REMARK ID 611213 MODEL 1 dertunifdvgbhy
PFRMAT TS
TARGET dertunifdvgbhy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.252  -0.528   2.156  1.00  1.11           N  
ATOM      2  CA  MET A   1       2.522  -0.440   1.451  1.00  1.11           C  
ATOM      3  C   MET A   1       2.957   1.005   1.345  1.00  1.11           C  
ATOM      4  O   MET A   1       2.123   1.904   1.205  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.401  -0.971   0.029  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.982  -2.419  -0.111  1.00  1.11           C  
ATOM      7  SD  MET A   1       1.896  -2.937  -1.841  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.629  -3.247  -2.204  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.958  -1.490   2.203  1.00  1.11           H  
ATOM     10 2H   MET A   1       1.366  -0.168   3.091  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.535   0.010   1.683  1.00  1.11           H  
ATOM     12  HA  MET A   1       3.281  -0.993   2.005  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.692  -0.362  -0.514  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.362  -0.864  -0.458  1.00  1.11           H  
ATOM     15 1HG  MET A   1       2.691  -3.061   0.409  1.00  1.11           H  
ATOM     16 2HG  MET A   1       0.997  -2.559   0.338  1.00  1.11           H  
ATOM     17 1HE  MET A   1       3.733  -3.568  -3.227  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.219  -2.355  -2.040  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.993  -4.035  -1.546  1.00  1.11           H  
ATOM     20  N   ALA A   2       4.254   1.241   1.367  1.00  1.11           N  
ATOM     21  CA  ALA A   2       4.710   2.610   1.204  1.00  1.11           C  
ATOM     22  C   ALA A   2       6.091   2.660   0.600  1.00  1.11           C  
ATOM     23  O   ALA A   2       6.917   1.768   0.811  1.00  1.11           O  
ATOM     24  CB  ALA A   2       4.716   3.347   2.533  1.00  1.11           C  
ATOM     25  H   ALA A   2       4.928   0.496   1.485  1.00  1.11           H  
ATOM     26  HA  ALA A   2       4.031   3.105   0.519  1.00  1.11           H  
ATOM     27 1HB  ALA A   2       5.038   4.377   2.362  1.00  1.11           H  
ATOM     28 2HB  ALA A   2       3.713   3.347   2.958  1.00  1.11           H  
ATOM     29 3HB  ALA A   2       5.404   2.859   3.219  1.00  1.11           H  
ATOM     30  N   GLY A   3       6.324   3.730  -0.135  1.00  1.12           N  
ATOM     31  CA  GLY A   3       7.608   4.006  -0.750  1.00  1.12           C  
ATOM     32  C   GLY A   3       8.268   5.237  -0.160  1.00  1.12           C  
ATOM     33  O   GLY A   3       8.163   5.510   1.039  1.00  1.12           O  
ATOM     34  H   GLY A   3       5.549   4.383  -0.281  1.00  1.12           H  
ATOM     35 1HA  GLY A   3       8.265   3.145  -0.636  1.00  1.12           H  
ATOM     36 2HA  GLY A   3       7.469   4.150  -1.815  1.00  1.12           H  
ATOM     37  N   GLY A   4       8.981   5.959  -1.011  1.00  1.11           N  
ATOM     38  CA  GLY A   4       9.726   7.144  -0.593  1.00  1.11           C  
ATOM     39  C   GLY A   4       9.793   8.131  -1.735  1.00  1.11           C  
ATOM     40  O   GLY A   4       8.761   8.504  -2.301  1.00  1.11           O  
ATOM     41  H   GLY A   4       8.999   5.657  -2.001  1.00  1.11           H  
ATOM     42 1HA  GLY A   4       9.241   7.603   0.268  1.00  1.11           H  
ATOM     43 2HA  GLY A   4      10.732   6.858  -0.290  1.00  1.11           H  
ATOM     44  N   LEU A   5      11.019   8.585  -2.015  1.00  1.09           N  
ATOM     45  CA  LEU A   5      11.325   9.480  -3.125  1.00  1.09           C  
ATOM     46  C   LEU A   5      11.957   8.656  -4.241  1.00  1.09           C  
ATOM     47  O   LEU A   5      12.686   7.703  -3.963  1.00  1.09           O  
ATOM     48  CB  LEU A   5      12.258  10.612  -2.681  1.00  1.09           C  
ATOM     49  CG  LEU A   5      11.694  11.537  -1.606  1.00  1.09           C  
ATOM     50  CD1 LEU A   5      12.752  12.515  -1.161  1.00  1.09           C  
ATOM     51  CD2 LEU A   5      10.513  12.281  -2.195  1.00  1.09           C  
ATOM     52  H   LEU A   5      11.787   8.244  -1.456  1.00  1.09           H  
ATOM     53  HA  LEU A   5      10.402   9.903  -3.488  1.00  1.09           H  
ATOM     54 1HB  LEU A   5      13.182  10.179  -2.306  1.00  1.09           H  
ATOM     55 2HB  LEU A   5      12.492  11.223  -3.555  1.00  1.09           H  
ATOM     56  HG  LEU A   5      11.373  10.952  -0.744  1.00  1.09           H  
ATOM     57 1HD1 LEU A   5      12.339  13.177  -0.399  1.00  1.09           H  
ATOM     58 2HD1 LEU A   5      13.600  11.970  -0.747  1.00  1.09           H  
ATOM     59 3HD1 LEU A   5      13.081  13.106  -2.014  1.00  1.09           H  
ATOM     60 1HD2 LEU A   5      10.081  12.948  -1.449  1.00  1.09           H  
ATOM     61 2HD2 LEU A   5      10.840  12.865  -3.058  1.00  1.09           H  
ATOM     62 3HD2 LEU A   5       9.786  11.569  -2.508  1.00  1.09           H  
ATOM     63  N   GLY A   6      11.712   9.029  -5.494  1.00  1.07           N  
ATOM     64  CA  GLY A   6      12.208   8.275  -6.631  1.00  1.07           C  
ATOM     65  C   GLY A   6      10.996   7.592  -7.242  1.00  1.07           C  
ATOM     66  O   GLY A   6       9.896   7.741  -6.732  1.00  1.07           O  
ATOM     67  H   GLY A   6      11.127   9.832  -5.711  1.00  1.07           H  
ATOM     68 1HA  GLY A   6      12.670   8.946  -7.356  1.00  1.07           H  
ATOM     69 2HA  GLY A   6      12.946   7.539  -6.318  1.00  1.07           H  
ATOM     70  N   ASN A   7      11.179   6.855  -8.327  1.00  1.04           N  
ATOM     71  CA  ASN A   7      10.017   6.255  -8.992  1.00  1.04           C  
ATOM     72  C   ASN A   7       9.731   4.858  -8.404  1.00  1.04           C  
ATOM     73  O   ASN A   7      10.530   3.938  -8.598  1.00  1.04           O  
ATOM     74  CB  ASN A   7      10.301   6.121 -10.482  1.00  1.04           C  
ATOM     75  CG  ASN A   7      10.601   7.457 -11.213  1.00  1.04           C  
ATOM     76  OD1 ASN A   7       9.924   8.499 -11.152  1.00  1.04           O  
ATOM     77  ND2 ASN A   7      11.695   7.415 -11.941  1.00  1.04           N  
ATOM     78  H   ASN A   7      12.106   6.733  -8.703  1.00  1.04           H  
ATOM     79  HA  ASN A   7       9.133   6.877  -8.826  1.00  1.04           H  
ATOM     80 1HB  ASN A   7      11.141   5.442 -10.629  1.00  1.04           H  
ATOM     81 2HB  ASN A   7       9.430   5.663 -10.956  1.00  1.04           H  
ATOM     82 1HD2 ASN A   7      11.986   8.223 -12.455  1.00  1.04           H  
ATOM     83 2HD2 ASN A   7      12.236   6.575 -11.985  1.00  1.04           H  
ATOM     84  N   ASP A   8       8.622   4.706  -7.665  1.00  1.02           N  
ATOM     85  CA  ASP A   8       8.297   3.420  -7.032  1.00  1.02           C  
ATOM     86  C   ASP A   8       7.297   2.583  -7.848  1.00  1.02           C  
ATOM     87  O   ASP A   8       6.538   3.116  -8.669  1.00  1.02           O  
ATOM     88  CB  ASP A   8       7.754   3.625  -5.601  1.00  1.02           C  
ATOM     89  CG  ASP A   8       8.824   4.060  -4.514  1.00  1.02           C  
ATOM     90  OD1 ASP A   8       9.882   3.485  -4.494  1.00  1.02           O  
ATOM     91  OD2 ASP A   8       8.544   4.948  -3.719  1.00  1.02           O  
ATOM     92  H   ASP A   8       7.975   5.498  -7.530  1.00  1.02           H  
ATOM     93  HA  ASP A   8       9.217   2.844  -6.949  1.00  1.02           H  
ATOM     94 1HB  ASP A   8       6.971   4.399  -5.629  1.00  1.02           H  
ATOM     95 2HB  ASP A   8       7.284   2.703  -5.266  1.00  1.02           H  
ATOM     96  N   LEU A   9       7.306   1.269  -7.591  1.00  1.01           N  
ATOM     97  CA  LEU A   9       6.360   0.317  -8.181  1.00  1.01           C  
ATOM     98  C   LEU A   9       5.783  -0.608  -7.116  1.00  1.01           C  
ATOM     99  O   LEU A   9       6.522  -1.266  -6.379  1.00  1.01           O  
ATOM    100  CB  LEU A   9       7.004  -0.520  -9.299  1.00  1.01           C  
ATOM    101  CG  LEU A   9       6.093  -1.646  -9.895  1.00  1.01           C  
ATOM    102  CD1 LEU A   9       4.887  -1.049 -10.552  1.00  1.01           C  
ATOM    103  CD2 LEU A   9       6.868  -2.438 -10.919  1.00  1.01           C  
ATOM    104  H   LEU A   9       7.986   0.919  -6.931  1.00  1.01           H  
ATOM    105  HA  LEU A   9       5.544   0.877  -8.621  1.00  1.01           H  
ATOM    106 1HB  LEU A   9       7.283   0.149 -10.113  1.00  1.01           H  
ATOM    107 2HB  LEU A   9       7.905  -0.991  -8.910  1.00  1.01           H  
ATOM    108  HG  LEU A   9       5.752  -2.300  -9.093  1.00  1.01           H  
ATOM    109 1HD1 LEU A   9       4.277  -1.835 -10.943  1.00  1.01           H  
ATOM    110 2HD1 LEU A   9       4.319  -0.490  -9.835  1.00  1.01           H  
ATOM    111 3HD1 LEU A   9       5.196  -0.395 -11.361  1.00  1.01           H  
ATOM    112 1HD2 LEU A   9       6.225  -3.212 -11.331  1.00  1.01           H  
ATOM    113 2HD2 LEU A   9       7.192  -1.776 -11.722  1.00  1.01           H  
ATOM    114 3HD2 LEU A   9       7.738  -2.893 -10.448  1.00  1.01           H  
ATOM    115  N   TYR A  10       4.459  -0.647  -7.046  1.00  1.02           N  
ATOM    116  CA  TYR A  10       3.765  -1.446  -6.046  1.00  1.02           C  
ATOM    117  C   TYR A  10       2.929  -2.539  -6.661  1.00  1.02           C  
ATOM    118  O   TYR A  10       2.430  -2.403  -7.777  1.00  1.02           O  
ATOM    119  CB  TYR A  10       2.826  -0.555  -5.265  1.00  1.02           C  
ATOM    120  CG  TYR A  10       3.488   0.486  -4.571  1.00  1.02           C  
ATOM    121  CD1 TYR A  10       3.840   1.583  -5.283  1.00  1.02           C  
ATOM    122  CD2 TYR A  10       3.727   0.400  -3.235  1.00  1.02           C  
ATOM    123  CE1 TYR A  10       4.438   2.591  -4.683  1.00  1.02           C  
ATOM    124  CE2 TYR A  10       4.340   1.431  -2.601  1.00  1.02           C  
ATOM    125  CZ  TYR A  10       4.690   2.533  -3.339  1.00  1.02           C  
ATOM    126  OH  TYR A  10       5.274   3.583  -2.766  1.00  1.02           O  
ATOM    127  H   TYR A  10       3.929  -0.055  -7.689  1.00  1.02           H  
ATOM    128  HA  TYR A  10       4.499  -1.905  -5.384  1.00  1.02           H  
ATOM    129 1HB  TYR A  10       2.123  -0.116  -5.938  1.00  1.02           H  
ATOM    130 2HB  TYR A  10       2.262  -1.150  -4.544  1.00  1.02           H  
ATOM    131  HD1 TYR A  10       3.633   1.636  -6.349  1.00  1.02           H  
ATOM    132  HD2 TYR A  10       3.423  -0.466  -2.699  1.00  1.02           H  
ATOM    133  HE1 TYR A  10       4.717   3.471  -5.261  1.00  1.02           H  
ATOM    134  HE2 TYR A  10       4.534   1.389  -1.536  1.00  1.02           H  
ATOM    135  HH  TYR A  10       5.248   4.338  -3.399  1.00  1.02           H  
ATOM    136  N   TYR A  11       2.765  -3.612  -5.908  1.00  1.05           N  
ATOM    137  CA  TYR A  11       1.902  -4.717  -6.275  1.00  1.05           C  
ATOM    138  C   TYR A  11       0.949  -4.948  -5.114  1.00  1.05           C  
ATOM    139  O   TYR A  11       1.391  -5.204  -3.994  1.00  1.05           O  
ATOM    140  CB  TYR A  11       2.731  -5.957  -6.537  1.00  1.05           C  
ATOM    141  CG  TYR A  11       3.754  -5.831  -7.661  1.00  1.05           C  
ATOM    142  CD1 TYR A  11       4.997  -5.259  -7.406  1.00  1.05           C  
ATOM    143  CD2 TYR A  11       3.467  -6.321  -8.923  1.00  1.05           C  
ATOM    144  CE1 TYR A  11       5.940  -5.184  -8.407  1.00  1.05           C  
ATOM    145  CE2 TYR A  11       4.417  -6.248  -9.923  1.00  1.05           C  
ATOM    146  CZ  TYR A  11       5.648  -5.688  -9.667  1.00  1.05           C  
ATOM    147  OH  TYR A  11       6.599  -5.640 -10.657  1.00  1.05           O  
ATOM    148  H   TYR A  11       3.238  -3.652  -5.020  1.00  1.05           H  
ATOM    149  HA  TYR A  11       1.319  -4.457  -7.158  1.00  1.05           H  
ATOM    150 1HB  TYR A  11       3.262  -6.232  -5.625  1.00  1.05           H  
ATOM    151 2HB  TYR A  11       2.063  -6.784  -6.781  1.00  1.05           H  
ATOM    152  HD1 TYR A  11       5.229  -4.876  -6.412  1.00  1.05           H  
ATOM    153  HD2 TYR A  11       2.496  -6.776  -9.124  1.00  1.05           H  
ATOM    154  HE1 TYR A  11       6.915  -4.740  -8.204  1.00  1.05           H  
ATOM    155  HE2 TYR A  11       4.196  -6.644 -10.914  1.00  1.05           H  
ATOM    156  HH  TYR A  11       7.404  -5.249 -10.306  1.00  1.05           H  
ATOM    157  N   VAL A  12      -0.342  -4.860  -5.379  1.00  1.10           N  
ATOM    158  CA  VAL A  12      -1.339  -4.957  -4.328  1.00  1.10           C  
ATOM    159  C   VAL A  12      -2.246  -6.192  -4.447  1.00  1.10           C  
ATOM    160  O   VAL A  12      -2.992  -6.362  -5.423  1.00  1.10           O  
ATOM    161  CB  VAL A  12      -2.162  -3.685  -4.379  1.00  1.10           C  
ATOM    162  CG1 VAL A  12      -3.151  -3.733  -3.379  1.00  1.10           C  
ATOM    163  CG2 VAL A  12      -1.250  -2.462  -4.226  1.00  1.10           C  
ATOM    164  H   VAL A  12      -0.634  -4.657  -6.329  1.00  1.10           H  
ATOM    165  HA  VAL A  12      -0.822  -5.002  -3.368  1.00  1.10           H  
ATOM    166  HB  VAL A  12      -2.655  -3.644  -5.302  1.00  1.10           H  
ATOM    167 1HG1 VAL A  12      -3.771  -2.837  -3.413  1.00  1.10           H  
ATOM    168 2HG1 VAL A  12      -3.754  -4.615  -3.541  1.00  1.10           H  
ATOM    169 3HG1 VAL A  12      -2.649  -3.805  -2.431  1.00  1.10           H  
ATOM    170 1HG2 VAL A  12      -1.850  -1.557  -4.277  1.00  1.10           H  
ATOM    171 2HG2 VAL A  12      -0.745  -2.509  -3.266  1.00  1.10           H  
ATOM    172 3HG2 VAL A  12      -0.512  -2.448  -5.029  1.00  1.10           H  
ATOM    173  N   ASP A  13      -2.171  -7.055  -3.426  1.00  1.16           N  
ATOM    174  CA  ASP A  13      -2.890  -8.328  -3.418  1.00  1.16           C  
ATOM    175  C   ASP A  13      -4.168  -8.443  -2.573  1.00  1.16           C  
ATOM    176  O   ASP A  13      -5.054  -9.216  -2.940  1.00  1.16           O  
ATOM    177  CB  ASP A  13      -1.952  -9.450  -2.981  1.00  1.16           C  
ATOM    178  CG  ASP A  13      -0.770  -9.679  -3.929  1.00  1.16           C  
ATOM    179  OD1 ASP A  13      -0.992  -9.888  -5.099  1.00  1.16           O  
ATOM    180  OD2 ASP A  13       0.345  -9.648  -3.464  1.00  1.16           O  
ATOM    181  H   ASP A  13      -1.576  -6.822  -2.639  1.00  1.16           H  
ATOM    182  HA  ASP A  13      -3.180  -8.531  -4.450  1.00  1.16           H  
ATOM    183 1HB  ASP A  13      -1.566  -9.224  -1.986  1.00  1.16           H  
ATOM    184 2HB  ASP A  13      -2.520 -10.378  -2.901  1.00  1.16           H  
ATOM    185  N   ASN A  14      -4.270  -7.759  -1.420  1.00  1.22           N  
ATOM    186  CA  ASN A  14      -5.446  -7.994  -0.568  1.00  1.22           C  
ATOM    187  C   ASN A  14      -6.460  -6.861  -0.596  1.00  1.22           C  
ATOM    188  O   ASN A  14      -6.091  -5.687  -0.610  1.00  1.22           O  
ATOM    189  CB  ASN A  14      -5.020  -8.265   0.858  1.00  1.22           C  
ATOM    190  CG  ASN A  14      -4.248  -9.556   1.015  1.00  1.22           C  
ATOM    191  OD1 ASN A  14      -4.592 -10.587   0.423  1.00  1.22           O  
ATOM    192  ND2 ASN A  14      -3.206  -9.518   1.811  1.00  1.22           N  
ATOM    193  H   ASN A  14      -3.565  -7.076  -1.109  1.00  1.22           H  
ATOM    194  HA  ASN A  14      -5.964  -8.880  -0.934  1.00  1.22           H  
ATOM    195 1HB  ASN A  14      -4.394  -7.441   1.207  1.00  1.22           H  
ATOM    196 2HB  ASN A  14      -5.901  -8.293   1.499  1.00  1.22           H  
ATOM    197 1HD2 ASN A  14      -2.656 -10.340   1.956  1.00  1.22           H  
ATOM    198 2HD2 ASN A  14      -2.959  -8.662   2.274  1.00  1.22           H  
ATOM    199  N   SER A  15      -7.745  -7.208  -0.553  1.00  1.26           N  
ATOM    200  CA  SER A  15      -8.766  -6.173  -0.518  1.00  1.26           C  
ATOM    201  C   SER A  15      -8.522  -5.291   0.685  1.00  1.26           C  
ATOM    202  O   SER A  15      -8.256  -5.792   1.778  1.00  1.26           O  
ATOM    203  CB  SER A  15     -10.147  -6.790  -0.450  1.00  1.26           C  
ATOM    204  OG  SER A  15     -10.436  -7.531  -1.614  1.00  1.26           O  
ATOM    205  H   SER A  15      -8.005  -8.185  -0.546  1.00  1.26           H  
ATOM    206  HA  SER A  15      -8.699  -5.558  -1.404  1.00  1.26           H  
ATOM    207 1HB  SER A  15     -10.206  -7.440   0.423  1.00  1.26           H  
ATOM    208 2HB  SER A  15     -10.889  -6.002  -0.321  1.00  1.26           H  
ATOM    209  HG  SER A  15     -11.237  -8.030  -1.412  1.00  1.26           H  
ATOM    210  N   GLY A  16      -8.645  -3.980   0.497  1.00  1.28           N  
ATOM    211  CA  GLY A  16      -8.439  -3.041   1.585  1.00  1.28           C  
ATOM    212  C   GLY A  16      -7.004  -2.502   1.667  1.00  1.28           C  
ATOM    213  O   GLY A  16      -6.750  -1.557   2.414  1.00  1.28           O  
ATOM    214  H   GLY A  16      -8.866  -3.611  -0.431  1.00  1.28           H  
ATOM    215 1HA  GLY A  16      -9.128  -2.205   1.461  1.00  1.28           H  
ATOM    216 2HA  GLY A  16      -8.697  -3.522   2.527  1.00  1.28           H  
ATOM    217  N   ASP A  17      -6.065  -3.066   0.896  1.00  1.29           N  
ATOM    218  CA  ASP A  17      -4.690  -2.565   0.930  1.00  1.29           C  
ATOM    219  C   ASP A  17      -4.598  -1.083   0.565  1.00  1.29           C  
ATOM    220  O   ASP A  17      -5.289  -0.595  -0.345  1.00  1.29           O  
ATOM    221  CB  ASP A  17      -3.779  -3.363  -0.002  1.00  1.29           C  
ATOM    222  CG  ASP A  17      -3.230  -4.763   0.525  1.00  1.29           C  
ATOM    223  OD1 ASP A  17      -3.351  -5.037   1.698  1.00  1.29           O  
ATOM    224  OD2 ASP A  17      -2.704  -5.541  -0.297  1.00  1.29           O  
ATOM    225  H   ASP A  17      -6.289  -3.869   0.305  1.00  1.29           H  
ATOM    226  HA  ASP A  17      -4.315  -2.681   1.947  1.00  1.29           H  
ATOM    227 1HB  ASP A  17      -4.357  -3.573  -0.890  1.00  1.29           H  
ATOM    228 2HB  ASP A  17      -2.933  -2.739  -0.295  1.00  1.29           H  
ATOM    229  N   ILE A  18      -3.713  -0.397   1.284  1.00  1.30           N  
ATOM    230  CA  ILE A  18      -3.463   1.028   1.126  1.00  1.30           C  
ATOM    231  C   ILE A  18      -2.027   1.288   0.669  1.00  1.30           C  
ATOM    232  O   ILE A  18      -1.089   0.708   1.232  1.00  1.30           O  
ATOM    233  CB  ILE A  18      -3.677   1.770   2.464  1.00  1.30           C  
ATOM    234  CG1 ILE A  18      -5.101   1.563   2.985  1.00  1.30           C  
ATOM    235  CG2 ILE A  18      -3.436   3.255   2.261  1.00  1.30           C  
ATOM    236  CD1 ILE A  18      -5.303   2.059   4.383  1.00  1.30           C  
ATOM    237  H   ILE A  18      -3.207  -0.897   2.001  1.00  1.30           H  
ATOM    238  HA  ILE A  18      -4.146   1.425   0.380  1.00  1.30           H  
ATOM    239  HB  ILE A  18      -2.990   1.386   3.214  1.00  1.30           H  
ATOM    240 1HG1 ILE A  18      -5.789   2.072   2.359  1.00  1.30           H  
ATOM    241 2HG1 ILE A  18      -5.337   0.502   2.965  1.00  1.30           H  
ATOM    242 1HG2 ILE A  18      -3.587   3.782   3.198  1.00  1.30           H  
ATOM    243 2HG2 ILE A  18      -2.419   3.433   1.918  1.00  1.30           H  
ATOM    244 3HG2 ILE A  18      -4.137   3.624   1.517  1.00  1.30           H  
ATOM    245 1HD1 ILE A  18      -6.336   1.877   4.685  1.00  1.30           H  
ATOM    246 2HD1 ILE A  18      -4.628   1.532   5.059  1.00  1.30           H  
ATOM    247 3HD1 ILE A  18      -5.097   3.126   4.424  1.00  1.30           H  
ATOM    248  N   VAL A  19      -1.868   2.139  -0.345  1.00  1.32           N  
ATOM    249  CA  VAL A  19      -0.555   2.533  -0.854  1.00  1.32           C  
ATOM    250  C   VAL A  19      -0.273   4.020  -0.596  1.00  1.32           C  
ATOM    251  O   VAL A  19      -1.130   4.859  -0.867  1.00  1.32           O  
ATOM    252  CB  VAL A  19      -0.449   2.265  -2.374  1.00  1.32           C  
ATOM    253  CG1 VAL A  19       0.883   2.754  -2.876  1.00  1.32           C  
ATOM    254  CG2 VAL A  19      -0.578   0.768  -2.656  1.00  1.32           C  
ATOM    255  H   VAL A  19      -2.703   2.541  -0.770  1.00  1.32           H  
ATOM    256  HA  VAL A  19       0.205   1.943  -0.349  1.00  1.32           H  
ATOM    257  HB  VAL A  19      -1.232   2.810  -2.897  1.00  1.32           H  
ATOM    258 1HG1 VAL A  19       0.974   2.570  -3.932  1.00  1.32           H  
ATOM    259 2HG1 VAL A  19       0.990   3.823  -2.701  1.00  1.32           H  
ATOM    260 3HG1 VAL A  19       1.663   2.229  -2.351  1.00  1.32           H  
ATOM    261 1HG2 VAL A  19      -0.494   0.599  -3.724  1.00  1.32           H  
ATOM    262 2HG2 VAL A  19       0.212   0.231  -2.149  1.00  1.32           H  
ATOM    263 3HG2 VAL A  19      -1.544   0.407  -2.305  1.00  1.32           H  
ATOM    264  N   THR A  20       0.918   4.328  -0.056  1.00  1.37           N  
ATOM    265  CA  THR A  20       1.359   5.713   0.172  1.00  1.37           C  
ATOM    266  C   THR A  20       2.729   6.047  -0.454  1.00  1.37           C  
ATOM    267  O   THR A  20       3.691   5.281  -0.350  1.00  1.37           O  
ATOM    268  CB  THR A  20       1.324   6.063   1.668  1.00  1.37           C  
ATOM    269  OG1 THR A  20      -0.027   5.956   2.128  1.00  1.37           O  
ATOM    270  CG2 THR A  20       1.825   7.477   1.908  1.00  1.37           C  
ATOM    271  H   THR A  20       1.528   3.557   0.212  1.00  1.37           H  
ATOM    272  HA  THR A  20       0.643   6.370  -0.316  1.00  1.37           H  
ATOM    273  HB  THR A  20       1.946   5.360   2.221  1.00  1.37           H  
ATOM    274  HG1 THR A  20      -0.609   6.432   1.489  1.00  1.37           H  
ATOM    275 1HG2 THR A  20       1.777   7.701   2.971  1.00  1.37           H  
ATOM    276 2HG2 THR A  20       2.855   7.572   1.571  1.00  1.37           H  
ATOM    277 3HG2 THR A  20       1.197   8.180   1.359  1.00  1.37           H  
ATOM    278  N   GLU A  21       2.792   7.217  -1.094  1.00  1.43           N  
ATOM    279  CA  GLU A  21       3.971   7.695  -1.816  1.00  1.43           C  
ATOM    280  C   GLU A  21       4.417   9.027  -1.223  1.00  1.43           C  
ATOM    281  O   GLU A  21       3.571   9.773  -0.730  1.00  1.43           O  
ATOM    282  CB  GLU A  21       3.563   8.039  -3.251  1.00  1.43           C  
ATOM    283  CG  GLU A  21       2.700   7.034  -3.990  1.00  1.43           C  
ATOM    284  CD  GLU A  21       3.322   5.785  -4.307  1.00  1.43           C  
ATOM    285  OE1 GLU A  21       4.519   5.674  -4.212  1.00  1.43           O  
ATOM    286  OE2 GLU A  21       2.599   4.902  -4.691  1.00  1.43           O  
ATOM    287  H   GLU A  21       1.962   7.790  -1.098  1.00  1.43           H  
ATOM    288  HA  GLU A  21       4.781   6.965  -1.762  1.00  1.43           H  
ATOM    289 1HB  GLU A  21       3.043   8.994  -3.260  1.00  1.43           H  
ATOM    290 2HB  GLU A  21       4.470   8.177  -3.848  1.00  1.43           H  
ATOM    291 1HG  GLU A  21       1.808   6.832  -3.398  1.00  1.43           H  
ATOM    292 2HG  GLU A  21       2.378   7.506  -4.920  1.00  1.43           H  
ATOM    293  N   ALA A  22       5.699   9.401  -1.312  1.00  1.50           N  
ATOM    294  CA  ALA A  22       5.979  10.783  -0.942  1.00  1.50           C  
ATOM    295  C   ALA A  22       5.279  11.656  -1.983  1.00  1.50           C  
ATOM    296  O   ALA A  22       5.286  11.332  -3.172  1.00  1.50           O  
ATOM    297  CB  ALA A  22       7.456  11.065  -0.876  1.00  1.50           C  
ATOM    298  H   ALA A  22       6.453   8.804  -1.671  1.00  1.50           H  
ATOM    299  HA  ALA A  22       5.536  10.985   0.033  1.00  1.50           H  
ATOM    300 1HB  ALA A  22       7.622  12.106  -0.610  1.00  1.50           H  
ATOM    301 2HB  ALA A  22       7.924  10.419  -0.134  1.00  1.50           H  
ATOM    302 3HB  ALA A  22       7.871  10.866  -1.831  1.00  1.50           H  
ATOM    303  N   ALA A  23       4.753  12.804  -1.581  1.00  1.54           N  
ATOM    304  CA  ALA A  23       4.024  13.665  -2.523  1.00  1.54           C  
ATOM    305  C   ALA A  23       4.847  14.088  -3.743  1.00  1.54           C  
ATOM    306  O   ALA A  23       4.291  14.288  -4.825  1.00  1.54           O  
ATOM    307  CB  ALA A  23       3.536  14.911  -1.807  1.00  1.54           C  
ATOM    308  H   ALA A  23       4.796  13.057  -0.604  1.00  1.54           H  
ATOM    309  HA  ALA A  23       3.164  13.100  -2.881  1.00  1.54           H  
ATOM    310 1HB  ALA A  23       2.958  15.523  -2.498  1.00  1.54           H  
ATOM    311 2HB  ALA A  23       2.908  14.624  -0.963  1.00  1.54           H  
ATOM    312 3HB  ALA A  23       4.390  15.482  -1.448  1.00  1.54           H  
ATOM    313  N   SER A  24       6.153  14.252  -3.561  1.00  1.55           N  
ATOM    314  CA  SER A  24       7.056  14.709  -4.611  1.00  1.55           C  
ATOM    315  C   SER A  24       7.973  13.603  -5.128  1.00  1.55           C  
ATOM    316  O   SER A  24       9.027  13.887  -5.700  1.00  1.55           O  
ATOM    317  CB  SER A  24       7.892  15.863  -4.095  1.00  1.55           C  
ATOM    318  OG  SER A  24       8.643  15.484  -2.971  1.00  1.55           O  
ATOM    319  H   SER A  24       6.535  14.049  -2.650  1.00  1.55           H  
ATOM    320  HA  SER A  24       6.454  15.063  -5.448  1.00  1.55           H  
ATOM    321 1HB  SER A  24       8.560  16.204  -4.884  1.00  1.55           H  
ATOM    322 2HB  SER A  24       7.239  16.696  -3.836  1.00  1.55           H  
ATOM    323  HG  SER A  24       9.197  14.754  -3.257  1.00  1.55           H  
ATOM    324  N   ALA A  25       7.614  12.347  -4.894  1.00  1.53           N  
ATOM    325  CA  ALA A  25       8.472  11.225  -5.269  1.00  1.53           C  
ATOM    326  C   ALA A  25       8.861  11.071  -6.736  1.00  1.53           C  
ATOM    327  O   ALA A  25      10.012  10.742  -7.021  1.00  1.53           O  
ATOM    328  CB  ALA A  25       7.794   9.934  -4.876  1.00  1.53           C  
ATOM    329  H   ALA A  25       6.727  12.139  -4.424  1.00  1.53           H  
ATOM    330  HA  ALA A  25       9.394  11.357  -4.720  1.00  1.53           H  
ATOM    331 1HB  ALA A  25       8.447   9.085  -5.081  1.00  1.53           H  
ATOM    332 2HB  ALA A  25       7.546   9.946  -3.836  1.00  1.53           H  
ATOM    333 3HB  ALA A  25       6.873   9.817  -5.452  1.00  1.53           H  
ATOM    334  N   GLY A  26       7.931  11.295  -7.663  1.00  1.48           N  
ATOM    335  CA  GLY A  26       8.237  11.018  -9.067  1.00  1.48           C  
ATOM    336  C   GLY A  26       7.042  10.336  -9.719  1.00  1.48           C  
ATOM    337  O   GLY A  26       5.896  10.653  -9.399  1.00  1.48           O  
ATOM    338  H   GLY A  26       7.011  11.600  -7.385  1.00  1.48           H  
ATOM    339 1HA  GLY A  26       8.471  11.947  -9.588  1.00  1.48           H  
ATOM    340 2HA  GLY A  26       9.109  10.368  -9.137  1.00  1.48           H  
ATOM    341  N   THR A  27       7.306   9.436 -10.667  1.00  1.41           N  
ATOM    342  CA  THR A  27       6.236   8.696 -11.327  1.00  1.41           C  
ATOM    343  C   THR A  27       6.027   7.355 -10.660  1.00  1.41           C  
ATOM    344  O   THR A  27       6.804   6.419 -10.845  1.00  1.41           O  
ATOM    345  CB  THR A  27       6.543   8.464 -12.813  1.00  1.41           C  
ATOM    346  OG1 THR A  27       6.630   9.730 -13.484  1.00  1.41           O  
ATOM    347  CG2 THR A  27       5.474   7.576 -13.453  1.00  1.41           C  
ATOM    348  H   THR A  27       8.270   9.213 -10.889  1.00  1.41           H  
ATOM    349  HA  THR A  27       5.308   9.265 -11.246  1.00  1.41           H  
ATOM    350  HB  THR A  27       7.508   7.965 -12.899  1.00  1.41           H  
ATOM    351  HG1 THR A  27       5.743  10.170 -13.421  1.00  1.41           H  
ATOM    352 1HG2 THR A  27       5.715   7.416 -14.501  1.00  1.41           H  
ATOM    353 2HG2 THR A  27       5.441   6.619 -12.934  1.00  1.41           H  
ATOM    354 3HG2 THR A  27       4.511   8.049 -13.377  1.00  1.41           H  
ATOM    355  N   ASP A  28       4.936   7.264  -9.922  1.00  1.35           N  
ATOM    356  CA  ASP A  28       4.635   6.083  -9.135  1.00  1.35           C  
ATOM    357  C   ASP A  28       3.532   5.261  -9.757  1.00  1.35           C  
ATOM    358  O   ASP A  28       2.440   5.784 -10.052  1.00  1.35           O  
ATOM    359  CB  ASP A  28       4.264   6.484  -7.734  1.00  1.35           C  
ATOM    360  CG  ASP A  28       5.440   7.163  -7.040  1.00  1.35           C  
ATOM    361  OD1 ASP A  28       6.569   6.694  -7.172  1.00  1.35           O  
ATOM    362  OD2 ASP A  28       5.219   8.190  -6.455  1.00  1.35           O  
ATOM    363  H   ASP A  28       4.341   8.080  -9.861  1.00  1.35           H  
ATOM    364  HA  ASP A  28       5.529   5.459  -9.085  1.00  1.35           H  
ATOM    365 1HB  ASP A  28       3.419   7.168  -7.746  1.00  1.35           H  
ATOM    366 2HB  ASP A  28       3.970   5.598  -7.160  1.00  1.35           H  
ATOM    367  N   GLU A  29       3.847   3.987  -9.966  1.00  1.32           N  
ATOM    368  CA  GLU A  29       2.931   3.037 -10.571  1.00  1.32           C  
ATOM    369  C   GLU A  29       2.454   2.006  -9.564  1.00  1.32           C  
ATOM    370  O   GLU A  29       3.249   1.432  -8.816  1.00  1.32           O  
ATOM    371  CB  GLU A  29       3.605   2.350 -11.761  1.00  1.32           C  
ATOM    372  CG  GLU A  29       2.751   1.322 -12.501  1.00  1.32           C  
ATOM    373  CD  GLU A  29       3.458   0.760 -13.720  1.00  1.32           C  
ATOM    374  OE1 GLU A  29       4.204   1.485 -14.329  1.00  1.32           O  
ATOM    375  OE2 GLU A  29       3.273  -0.402 -14.029  1.00  1.32           O  
ATOM    376  H   GLU A  29       4.775   3.664  -9.669  1.00  1.32           H  
ATOM    377  HA  GLU A  29       2.061   3.580 -10.933  1.00  1.32           H  
ATOM    378 1HB  GLU A  29       3.894   3.110 -12.488  1.00  1.32           H  
ATOM    379 2HB  GLU A  29       4.517   1.867 -11.425  1.00  1.32           H  
ATOM    380 1HG  GLU A  29       2.499   0.504 -11.825  1.00  1.32           H  
ATOM    381 2HG  GLU A  29       1.821   1.801 -12.806  1.00  1.32           H  
ATOM    382  N   VAL A  30       1.154   1.797  -9.532  1.00  1.33           N  
ATOM    383  CA  VAL A  30       0.589   0.808  -8.630  1.00  1.33           C  
ATOM    384  C   VAL A  30      -0.186  -0.221  -9.404  1.00  1.33           C  
ATOM    385  O   VAL A  30      -1.061   0.145 -10.175  1.00  1.33           O  
ATOM    386  CB  VAL A  30      -0.352   1.466  -7.604  1.00  1.33           C  
ATOM    387  CG1 VAL A  30      -0.955   0.404  -6.722  1.00  1.33           C  
ATOM    388  CG2 VAL A  30       0.426   2.453  -6.758  1.00  1.33           C  
ATOM    389  H   VAL A  30       0.560   2.322 -10.180  1.00  1.33           H  
ATOM    390  HA  VAL A  30       1.397   0.301  -8.105  1.00  1.33           H  
ATOM    391  HB  VAL A  30      -1.160   1.978  -8.130  1.00  1.33           H  
ATOM    392 1HG1 VAL A  30      -1.630   0.857  -6.002  1.00  1.33           H  
ATOM    393 2HG1 VAL A  30      -1.494  -0.291  -7.333  1.00  1.33           H  
ATOM    394 3HG1 VAL A  30      -0.171  -0.125  -6.195  1.00  1.33           H  
ATOM    395 1HG2 VAL A  30      -0.232   2.917  -6.036  1.00  1.33           H  
ATOM    396 2HG2 VAL A  30       1.207   1.941  -6.240  1.00  1.33           H  
ATOM    397 3HG2 VAL A  30       0.865   3.213  -7.384  1.00  1.33           H  
ATOM    398  N   ARG A  31       0.146  -1.492  -9.208  1.00  1.40           N  
ATOM    399  CA  ARG A  31      -0.526  -2.598  -9.866  1.00  1.40           C  
ATOM    400  C   ARG A  31      -1.459  -3.302  -8.883  1.00  1.40           C  
ATOM    401  O   ARG A  31      -0.985  -3.907  -7.921  1.00  1.40           O  
ATOM    402  CB  ARG A  31       0.503  -3.561 -10.445  1.00  1.40           C  
ATOM    403  CG  ARG A  31       1.351  -2.930 -11.544  1.00  1.40           C  
ATOM    404  CD  ARG A  31       2.402  -3.813 -12.072  1.00  1.40           C  
ATOM    405  NE  ARG A  31       3.179  -3.122 -13.091  1.00  1.40           N  
ATOM    406  CZ  ARG A  31       4.173  -3.647 -13.822  1.00  1.40           C  
ATOM    407  NH1 ARG A  31       4.536  -4.903 -13.680  1.00  1.40           N  
ATOM    408  NH2 ARG A  31       4.776  -2.861 -14.690  1.00  1.40           N  
ATOM    409  H   ARG A  31       0.917  -1.713  -8.583  1.00  1.40           H  
ATOM    410  HA  ARG A  31      -1.092  -2.212 -10.690  1.00  1.40           H  
ATOM    411 1HB  ARG A  31       1.178  -3.901  -9.658  1.00  1.40           H  
ATOM    412 2HB  ARG A  31       0.001  -4.434 -10.858  1.00  1.40           H  
ATOM    413 1HG  ARG A  31       0.713  -2.683 -12.373  1.00  1.40           H  
ATOM    414 2HG  ARG A  31       1.821  -2.020 -11.167  1.00  1.40           H  
ATOM    415 1HD  ARG A  31       3.072  -4.091 -11.265  1.00  1.40           H  
ATOM    416 2HD  ARG A  31       1.963  -4.704 -12.514  1.00  1.40           H  
ATOM    417  HE  ARG A  31       2.971  -2.126 -13.267  1.00  1.40           H  
ATOM    418 1HH1 ARG A  31       4.060  -5.493 -13.014  1.00  1.40           H  
ATOM    419 2HH1 ARG A  31       5.287  -5.278 -14.239  1.00  1.40           H  
ATOM    420 1HH2 ARG A  31       4.454  -1.881 -14.761  1.00  1.40           H  
ATOM    421 2HH2 ARG A  31       5.528  -3.205 -15.262  1.00  1.40           H  
ATOM    422  N   VAL A  32      -2.772  -3.227  -9.117  1.00  1.50           N  
ATOM    423  CA  VAL A  32      -3.718  -3.810  -8.162  1.00  1.50           C  
ATOM    424  C   VAL A  32      -4.534  -4.935  -8.762  1.00  1.50           C  
ATOM    425  O   VAL A  32      -4.911  -4.879  -9.933  1.00  1.50           O  
ATOM    426  CB  VAL A  32      -4.763  -2.758  -7.680  1.00  1.50           C  
ATOM    427  CG1 VAL A  32      -4.126  -1.580  -6.992  1.00  1.50           C  
ATOM    428  CG2 VAL A  32      -5.567  -2.264  -8.841  1.00  1.50           C  
ATOM    429  H   VAL A  32      -3.092  -2.711  -9.937  1.00  1.50           H  
ATOM    430  HA  VAL A  32      -3.167  -4.211  -7.319  1.00  1.50           H  
ATOM    431  HB  VAL A  32      -5.419  -3.234  -6.966  1.00  1.50           H  
ATOM    432 1HG1 VAL A  32      -4.901  -0.886  -6.666  1.00  1.50           H  
ATOM    433 2HG1 VAL A  32      -3.562  -1.885  -6.147  1.00  1.50           H  
ATOM    434 3HG1 VAL A  32      -3.481  -1.093  -7.702  1.00  1.50           H  
ATOM    435 1HG2 VAL A  32      -6.309  -1.552  -8.482  1.00  1.50           H  
ATOM    436 2HG2 VAL A  32      -4.906  -1.771  -9.551  1.00  1.50           H  
ATOM    437 3HG2 VAL A  32      -6.065  -3.104  -9.320  1.00  1.50           H  
ATOM    438  N   ALA A  33      -4.872  -5.913  -7.928  1.00  1.63           N  
ATOM    439  CA  ALA A  33      -5.762  -7.003  -8.333  1.00  1.63           C  
ATOM    440  C   ALA A  33      -6.809  -7.244  -7.254  1.00  1.63           C  
ATOM    441  O   ALA A  33      -7.146  -8.393  -6.930  1.00  1.63           O  
ATOM    442  CB  ALA A  33      -4.968  -8.271  -8.591  1.00  1.63           C  
ATOM    443  H   ALA A  33      -4.456  -5.928  -6.992  1.00  1.63           H  
ATOM    444  HA  ALA A  33      -6.279  -6.708  -9.244  1.00  1.63           H  
ATOM    445 1HB  ALA A  33      -5.648  -9.063  -8.903  1.00  1.63           H  
ATOM    446 2HB  ALA A  33      -4.237  -8.085  -9.379  1.00  1.63           H  
ATOM    447 3HB  ALA A  33      -4.452  -8.569  -7.674  1.00  1.63           H  
ATOM    448  N   ILE A  34      -7.315  -6.146  -6.693  1.00  1.74           N  
ATOM    449  CA  ILE A  34      -8.243  -6.230  -5.581  1.00  1.74           C  
ATOM    450  C   ILE A  34      -9.570  -5.521  -5.818  1.00  1.74           C  
ATOM    451  O   ILE A  34      -9.683  -4.663  -6.691  1.00  1.74           O  
ATOM    452  CB  ILE A  34      -7.548  -5.734  -4.313  1.00  1.74           C  
ATOM    453  CG1 ILE A  34      -7.122  -4.308  -4.363  1.00  1.74           C  
ATOM    454  CG2 ILE A  34      -6.332  -6.529  -4.093  1.00  1.74           C  
ATOM    455  CD1 ILE A  34      -6.588  -3.882  -2.995  1.00  1.74           C  
ATOM    456  H   ILE A  34      -7.018  -5.246  -7.041  1.00  1.74           H  
ATOM    457  HA  ILE A  34      -8.462  -7.279  -5.408  1.00  1.74           H  
ATOM    458  HB  ILE A  34      -8.212  -5.856  -3.486  1.00  1.74           H  
ATOM    459 1HG1 ILE A  34      -6.332  -4.195  -5.091  1.00  1.74           H  
ATOM    460 2HG1 ILE A  34      -7.958  -3.670  -4.644  1.00  1.74           H  
ATOM    461 1HG2 ILE A  34      -5.858  -6.197  -3.192  1.00  1.74           H  
ATOM    462 2HG2 ILE A  34      -6.608  -7.577  -4.007  1.00  1.74           H  
ATOM    463 3HG2 ILE A  34      -5.636  -6.404  -4.910  1.00  1.74           H  
ATOM    464 1HD1 ILE A  34      -6.241  -2.876  -2.988  1.00  1.74           H  
ATOM    465 2HD1 ILE A  34      -7.347  -3.986  -2.259  1.00  1.74           H  
ATOM    466 3HD1 ILE A  34      -5.776  -4.520  -2.729  1.00  1.74           H  
ATOM    467  N   ALA A  35     -10.588  -5.913  -5.046  1.00  1.82           N  
ATOM    468  CA  ALA A  35     -11.942  -5.361  -5.149  1.00  1.82           C  
ATOM    469  C   ALA A  35     -12.024  -3.877  -4.894  1.00  1.82           C  
ATOM    470  O   ALA A  35     -12.808  -3.173  -5.533  1.00  1.82           O  
ATOM    471  CB  ALA A  35     -12.866  -6.087  -4.196  1.00  1.82           C  
ATOM    472  H   ALA A  35     -10.413  -6.626  -4.347  1.00  1.82           H  
ATOM    473  HA  ALA A  35     -12.281  -5.515  -6.163  1.00  1.82           H  
ATOM    474 1HB  ALA A  35     -13.879  -5.703  -4.312  1.00  1.82           H  
ATOM    475 2HB  ALA A  35     -12.855  -7.153  -4.411  1.00  1.82           H  
ATOM    476 3HB  ALA A  35     -12.529  -5.921  -3.173  1.00  1.82           H  
ATOM    477  N   SER A  36     -11.207  -3.426  -3.951  1.00  1.87           N  
ATOM    478  CA  SER A  36     -11.148  -2.042  -3.519  1.00  1.87           C  
ATOM    479  C   SER A  36      -9.781  -1.767  -2.945  1.00  1.87           C  
ATOM    480  O   SER A  36      -9.255  -2.577  -2.179  1.00  1.87           O  
ATOM    481  CB  SER A  36     -12.196  -1.760  -2.471  1.00  1.87           C  
ATOM    482  OG  SER A  36     -12.103  -0.434  -2.026  1.00  1.87           O  
ATOM    483  H   SER A  36     -10.590  -4.089  -3.515  1.00  1.87           H  
ATOM    484  HA  SER A  36     -11.304  -1.391  -4.381  1.00  1.87           H  
ATOM    485 1HB  SER A  36     -13.188  -1.942  -2.885  1.00  1.87           H  
ATOM    486 2HB  SER A  36     -12.059  -2.440  -1.631  1.00  1.87           H  
ATOM    487  HG  SER A  36     -11.179  -0.303  -1.781  1.00  1.87           H  
ATOM    488  N   TYR A  37      -9.246  -0.605  -3.282  1.00  1.90           N  
ATOM    489  CA  TYR A  37      -7.913  -0.165  -2.879  1.00  1.90           C  
ATOM    490  C   TYR A  37      -7.894   1.322  -2.572  1.00  1.90           C  
ATOM    491  O   TYR A  37      -8.731   2.072  -3.081  1.00  1.90           O  
ATOM    492  CB  TYR A  37      -6.962  -0.414  -4.057  1.00  1.90           C  
ATOM    493  CG  TYR A  37      -7.416   0.383  -5.210  1.00  1.90           C  
ATOM    494  CD1 TYR A  37      -6.923   1.626  -5.432  1.00  1.90           C  
ATOM    495  CD2 TYR A  37      -8.407  -0.140  -6.023  1.00  1.90           C  
ATOM    496  CE1 TYR A  37      -7.429   2.382  -6.466  1.00  1.90           C  
ATOM    497  CE2 TYR A  37      -8.911   0.607  -7.044  1.00  1.90           C  
ATOM    498  CZ  TYR A  37      -8.431   1.872  -7.262  1.00  1.90           C  
ATOM    499  OH  TYR A  37      -8.950   2.655  -8.258  1.00  1.90           O  
ATOM    500  H   TYR A  37      -9.781  -0.004  -3.895  1.00  1.90           H  
ATOM    501  HA  TYR A  37      -7.596  -0.713  -1.987  1.00  1.90           H  
ATOM    502 1HB  TYR A  37      -5.938  -0.134  -3.801  1.00  1.90           H  
ATOM    503 2HB  TYR A  37      -6.981  -1.429  -4.364  1.00  1.90           H  
ATOM    504  HD1 TYR A  37      -6.154   2.016  -4.775  1.00  1.90           H  
ATOM    505  HD2 TYR A  37      -8.804  -1.142  -5.834  1.00  1.90           H  
ATOM    506  HE1 TYR A  37      -7.065   3.388  -6.650  1.00  1.90           H  
ATOM    507  HE2 TYR A  37      -9.698   0.202  -7.655  1.00  1.90           H  
ATOM    508  HH  TYR A  37      -8.480   3.542  -8.257  1.00  1.90           H  
ATOM    509  N   THR A  38      -6.912   1.756  -1.790  1.00  1.93           N  
ATOM    510  CA  THR A  38      -6.726   3.183  -1.548  1.00  1.93           C  
ATOM    511  C   THR A  38      -5.311   3.621  -1.916  1.00  1.93           C  
ATOM    512  O   THR A  38      -4.335   3.006  -1.492  1.00  1.93           O  
ATOM    513  CB  THR A  38      -7.046   3.531  -0.089  1.00  1.93           C  
ATOM    514  OG1 THR A  38      -8.417   3.211   0.195  1.00  1.93           O  
ATOM    515  CG2 THR A  38      -6.784   4.980   0.196  1.00  1.93           C  
ATOM    516  H   THR A  38      -6.281   1.073  -1.359  1.00  1.93           H  
ATOM    517  HA  THR A  38      -7.417   3.736  -2.185  1.00  1.93           H  
ATOM    518  HB  THR A  38      -6.423   2.942   0.533  1.00  1.93           H  
ATOM    519  HG1 THR A  38      -8.986   3.603  -0.478  1.00  1.93           H  
ATOM    520 1HG2 THR A  38      -7.000   5.190   1.242  1.00  1.93           H  
ATOM    521 2HG2 THR A  38      -5.752   5.190  -0.004  1.00  1.93           H  
ATOM    522 3HG2 THR A  38      -7.416   5.599  -0.440  1.00  1.93           H  
ATOM    523  N   LEU A  39      -5.206   4.685  -2.711  1.00  1.95           N  
ATOM    524  CA  LEU A  39      -3.903   5.177  -3.170  1.00  1.95           C  
ATOM    525  C   LEU A  39      -3.342   6.363  -2.379  1.00  1.95           C  
ATOM    526  O   LEU A  39      -2.178   6.720  -2.525  1.00  1.95           O  
ATOM    527  CB  LEU A  39      -4.027   5.542  -4.639  1.00  1.95           C  
ATOM    528  CG  LEU A  39      -4.421   4.382  -5.540  1.00  1.95           C  
ATOM    529  CD1 LEU A  39      -4.582   4.870  -6.952  1.00  1.95           C  
ATOM    530  CD2 LEU A  39      -3.387   3.261  -5.446  1.00  1.95           C  
ATOM    531  H   LEU A  39      -6.049   5.143  -3.029  1.00  1.95           H  
ATOM    532  HA  LEU A  39      -3.186   4.363  -3.080  1.00  1.95           H  
ATOM    533 1HB  LEU A  39      -4.794   6.306  -4.736  1.00  1.95           H  
ATOM    534 2HB  LEU A  39      -3.101   5.957  -4.982  1.00  1.95           H  
ATOM    535  HG  LEU A  39      -5.371   4.018  -5.216  1.00  1.95           H  
ATOM    536 1HD1 LEU A  39      -4.902   4.071  -7.582  1.00  1.95           H  
ATOM    537 2HD1 LEU A  39      -5.337   5.631  -6.960  1.00  1.95           H  
ATOM    538 3HD1 LEU A  39      -3.646   5.268  -7.322  1.00  1.95           H  
ATOM    539 1HD2 LEU A  39      -3.692   2.429  -6.076  1.00  1.95           H  
ATOM    540 2HD2 LEU A  39      -2.432   3.625  -5.777  1.00  1.95           H  
ATOM    541 3HD2 LEU A  39      -3.309   2.919  -4.412  1.00  1.95           H  
ATOM    542  N   THR A  40      -4.175   6.970  -1.541  1.00  1.98           N  
ATOM    543  CA  THR A  40      -3.846   8.137  -0.702  1.00  1.98           C  
ATOM    544  C   THR A  40      -3.167   9.320  -1.424  1.00  1.98           C  
ATOM    545  O   THR A  40      -3.757  10.382  -1.623  1.00  1.98           O  
ATOM    546  CB  THR A  40      -2.916   7.741   0.486  1.00  1.98           C  
ATOM    547  OG1 THR A  40      -1.611   7.308   0.026  1.00  1.98           O  
ATOM    548  CG2 THR A  40      -3.515   6.602   1.246  1.00  1.98           C  
ATOM    549  H   THR A  40      -5.107   6.600  -1.480  1.00  1.98           H  
ATOM    550  HA  THR A  40      -4.780   8.509  -0.283  1.00  1.98           H  
ATOM    551  HB  THR A  40      -2.797   8.598   1.145  1.00  1.98           H  
ATOM    552  HG1 THR A  40      -1.670   6.449  -0.469  1.00  1.98           H  
ATOM    553 1HG2 THR A  40      -2.864   6.337   2.077  1.00  1.98           H  
ATOM    554 2HG2 THR A  40      -4.494   6.884   1.624  1.00  1.98           H  
ATOM    555 3HG2 THR A  40      -3.606   5.752   0.578  1.00  1.98           H  
ATOM    556  N   ALA A  41      -1.891   9.125  -1.697  1.00  1.99           N  
ATOM    557  CA  ALA A  41      -0.922  10.059  -2.258  1.00  1.99           C  
ATOM    558  C   ALA A  41      -0.973  10.171  -3.780  1.00  1.99           C  
ATOM    559  O   ALA A  41      -1.819   9.581  -4.461  1.00  1.99           O  
ATOM    560  CB  ALA A  41       0.466   9.629  -1.833  1.00  1.99           C  
ATOM    561  H   ALA A  41      -1.574   8.176  -1.516  1.00  1.99           H  
ATOM    562  HA  ALA A  41      -1.137  11.044  -1.845  1.00  1.99           H  
ATOM    563 1HB  ALA A  41       1.218  10.328  -2.191  1.00  1.99           H  
ATOM    564 2HB  ALA A  41       0.516   9.579  -0.746  1.00  1.99           H  
ATOM    565 3HB  ALA A  41       0.652   8.649  -2.254  1.00  1.99           H  
ATOM    566  N   ASN A  42      -0.031  10.941  -4.322  1.00  1.95           N  
ATOM    567  CA  ASN A  42       0.025  11.246  -5.743  1.00  1.95           C  
ATOM    568  C   ASN A  42       0.482  10.091  -6.633  1.00  1.95           C  
ATOM    569  O   ASN A  42       1.523  10.172  -7.276  1.00  1.95           O  
ATOM    570  CB  ASN A  42       0.963  12.422  -5.976  1.00  1.95           C  
ATOM    571  CG  ASN A  42       0.451  13.719  -5.422  1.00  1.95           C  
ATOM    572  OD1 ASN A  42      -0.744  13.988  -5.446  1.00  1.95           O  
ATOM    573  ND2 ASN A  42       1.336  14.547  -4.948  1.00  1.95           N  
ATOM    574  H   ASN A  42       0.655  11.372  -3.721  1.00  1.95           H  
ATOM    575  HA  ASN A  42      -0.977  11.515  -6.073  1.00  1.95           H  
ATOM    576 1HB  ASN A  42       1.926  12.208  -5.499  1.00  1.95           H  
ATOM    577 2HB  ASN A  42       1.158  12.536  -7.035  1.00  1.95           H  
ATOM    578 1HD2 ASN A  42       1.047  15.429  -4.580  1.00  1.95           H  
ATOM    579 2HD2 ASN A  42       2.326  14.314  -4.969  1.00  1.95           H  
ATOM    580  N   VAL A  43      -0.328   9.044  -6.711  1.00  1.85           N  
ATOM    581  CA  VAL A  43      -0.023   7.916  -7.587  1.00  1.85           C  
ATOM    582  C   VAL A  43      -0.348   8.342  -9.000  1.00  1.85           C  
ATOM    583  O   VAL A  43      -1.468   8.788  -9.275  1.00  1.85           O  
ATOM    584  CB  VAL A  43      -0.833   6.666  -7.213  1.00  1.85           C  
ATOM    585  CG1 VAL A  43      -0.579   5.547  -8.236  1.00  1.85           C  
ATOM    586  CG2 VAL A  43      -0.425   6.221  -5.815  1.00  1.85           C  
ATOM    587  H   VAL A  43      -1.159   9.053  -6.123  1.00  1.85           H  
ATOM    588  HA  VAL A  43       1.040   7.682  -7.516  1.00  1.85           H  
ATOM    589  HB  VAL A  43      -1.884   6.896  -7.230  1.00  1.85           H  
ATOM    590 1HG1 VAL A  43      -1.159   4.667  -7.967  1.00  1.85           H  
ATOM    591 2HG1 VAL A  43      -0.879   5.882  -9.228  1.00  1.85           H  
ATOM    592 3HG1 VAL A  43       0.482   5.301  -8.248  1.00  1.85           H  
ATOM    593 1HG2 VAL A  43      -0.973   5.343  -5.524  1.00  1.85           H  
ATOM    594 2HG2 VAL A  43       0.634   5.988  -5.817  1.00  1.85           H  
ATOM    595 3HG2 VAL A  43      -0.622   7.023  -5.095  1.00  1.85           H  
ATOM    596  N   GLU A  44       0.650   8.229  -9.882  1.00  1.73           N  
ATOM    597  CA  GLU A  44       0.538   8.698 -11.254  1.00  1.73           C  
ATOM    598  C   GLU A  44      -0.116   7.701 -12.194  1.00  1.73           C  
ATOM    599  O   GLU A  44      -0.828   8.094 -13.110  1.00  1.73           O  
ATOM    600  CB  GLU A  44       1.905   9.117 -11.800  1.00  1.73           C  
ATOM    601  CG  GLU A  44       1.799   9.748 -13.189  1.00  1.73           C  
ATOM    602  CD  GLU A  44       3.049  10.395 -13.724  1.00  1.73           C  
ATOM    603  OE1 GLU A  44       4.010  10.489 -13.006  1.00  1.73           O  
ATOM    604  OE2 GLU A  44       3.035  10.792 -14.864  1.00  1.73           O  
ATOM    605  H   GLU A  44       1.514   7.775  -9.596  1.00  1.73           H  
ATOM    606  HA  GLU A  44      -0.089   9.585 -11.246  1.00  1.73           H  
ATOM    607 1HB  GLU A  44       2.369   9.837 -11.124  1.00  1.73           H  
ATOM    608 2HB  GLU A  44       2.559   8.245 -11.858  1.00  1.73           H  
ATOM    609 1HG  GLU A  44       1.481   8.973 -13.886  1.00  1.73           H  
ATOM    610 2HG  GLU A  44       1.018  10.500 -13.136  1.00  1.73           H  
ATOM    611  N   ASN A  45       0.168   6.417 -12.011  1.00  1.61           N  
ATOM    612  CA  ASN A  45      -0.378   5.431 -12.936  1.00  1.61           C  
ATOM    613  C   ASN A  45      -0.992   4.233 -12.222  1.00  1.61           C  
ATOM    614  O   ASN A  45      -0.274   3.378 -11.688  1.00  1.61           O  
ATOM    615  CB  ASN A  45       0.718   4.978 -13.899  1.00  1.61           C  
ATOM    616  CG  ASN A  45       0.250   4.048 -15.025  1.00  1.61           C  
ATOM    617  OD1 ASN A  45      -0.837   3.472 -15.015  1.00  1.61           O  
ATOM    618  ND2 ASN A  45       1.101   3.896 -16.014  1.00  1.61           N  
ATOM    619  H   ASN A  45       0.789   6.134 -11.254  1.00  1.61           H  
ATOM    620  HA  ASN A  45      -1.184   5.898 -13.513  1.00  1.61           H  
ATOM    621 1HB  ASN A  45       1.170   5.861 -14.353  1.00  1.61           H  
ATOM    622 2HB  ASN A  45       1.501   4.471 -13.335  1.00  1.61           H  
ATOM    623 1HD2 ASN A  45       0.874   3.301 -16.783  1.00  1.61           H  
ATOM    624 2HD2 ASN A  45       1.980   4.370 -15.992  1.00  1.61           H  
ATOM    625  N   LEU A  46      -2.325   4.165 -12.194  1.00  1.52           N  
ATOM    626  CA  LEU A  46      -2.958   3.014 -11.578  1.00  1.52           C  
ATOM    627  C   LEU A  46      -3.125   1.978 -12.652  1.00  1.52           C  
ATOM    628  O   LEU A  46      -3.730   2.218 -13.702  1.00  1.52           O  
ATOM    629  CB  LEU A  46      -4.335   3.286 -10.964  1.00  1.52           C  
ATOM    630  CG  LEU A  46      -5.028   1.996 -10.369  1.00  1.52           C  
ATOM    631  CD1 LEU A  46      -4.245   1.470  -9.182  1.00  1.52           C  
ATOM    632  CD2 LEU A  46      -6.432   2.302  -9.992  1.00  1.52           C  
ATOM    633  H   LEU A  46      -2.906   4.881 -12.643  1.00  1.52           H  
ATOM    634  HA  LEU A  46      -2.306   2.608 -10.805  1.00  1.52           H  
ATOM    635 1HB  LEU A  46      -4.232   4.020 -10.167  1.00  1.52           H  
ATOM    636 2HB  LEU A  46      -4.989   3.704 -11.738  1.00  1.52           H  
ATOM    637  HG  LEU A  46      -5.031   1.211 -11.123  1.00  1.52           H  
ATOM    638 1HD1 LEU A  46      -4.734   0.585  -8.815  1.00  1.52           H  
ATOM    639 2HD1 LEU A  46      -3.234   1.224  -9.492  1.00  1.52           H  
ATOM    640 3HD1 LEU A  46      -4.206   2.197  -8.407  1.00  1.52           H  
ATOM    641 1HD2 LEU A  46      -6.895   1.397  -9.607  1.00  1.52           H  
ATOM    642 2HD2 LEU A  46      -6.438   3.077  -9.233  1.00  1.52           H  
ATOM    643 3HD2 LEU A  46      -6.979   2.645 -10.860  1.00  1.52           H  
ATOM    644  N   VAL A  47      -2.571   0.839 -12.387  1.00  1.49           N  
ATOM    645  CA  VAL A  47      -2.626  -0.257 -13.284  1.00  1.49           C  
ATOM    646  C   VAL A  47      -3.348  -1.350 -12.554  1.00  1.49           C  
ATOM    647  O   VAL A  47      -3.132  -1.548 -11.364  1.00  1.49           O  
ATOM    648  CB  VAL A  47      -1.225  -0.715 -13.701  1.00  1.49           C  
ATOM    649  CG1 VAL A  47      -1.315  -1.916 -14.651  1.00  1.49           C  
ATOM    650  CG2 VAL A  47      -0.495   0.431 -14.330  1.00  1.49           C  
ATOM    651  H   VAL A  47      -2.073   0.718 -11.516  1.00  1.49           H  
ATOM    652  HA  VAL A  47      -3.173   0.043 -14.154  1.00  1.49           H  
ATOM    653  HB  VAL A  47      -0.686  -1.021 -12.824  1.00  1.49           H  
ATOM    654 1HG1 VAL A  47      -0.312  -2.233 -14.928  1.00  1.49           H  
ATOM    655 2HG1 VAL A  47      -1.827  -2.739 -14.162  1.00  1.49           H  
ATOM    656 3HG1 VAL A  47      -1.869  -1.623 -15.548  1.00  1.49           H  
ATOM    657 1HG2 VAL A  47       0.511   0.118 -14.608  1.00  1.49           H  
ATOM    658 2HG2 VAL A  47      -1.028   0.763 -15.213  1.00  1.49           H  
ATOM    659 3HG2 VAL A  47      -0.433   1.249 -13.616  1.00  1.49           H  
ATOM    660  N   GLY A  48      -4.239  -2.030 -13.199  1.00  1.51           N  
ATOM    661  CA  GLY A  48      -4.824  -3.092 -12.420  1.00  1.51           C  
ATOM    662  C   GLY A  48      -5.628  -4.039 -13.216  1.00  1.51           C  
ATOM    663  O   GLY A  48      -6.029  -3.733 -14.335  1.00  1.51           O  
ATOM    664  H   GLY A  48      -4.449  -1.823 -14.177  1.00  1.51           H  
ATOM    665 1HA  GLY A  48      -4.032  -3.640 -11.913  1.00  1.51           H  
ATOM    666 2HA  GLY A  48      -5.453  -2.662 -11.650  1.00  1.51           H  
ATOM    667  N   THR A  49      -5.858  -5.186 -12.615  1.00  1.56           N  
ATOM    668  CA  THR A  49      -6.596  -6.245 -13.237  1.00  1.56           C  
ATOM    669  C   THR A  49      -7.805  -6.583 -12.426  1.00  1.56           C  
ATOM    670  O   THR A  49      -7.709  -6.882 -11.238  1.00  1.56           O  
ATOM    671  CB  THR A  49      -5.736  -7.510 -13.381  1.00  1.56           C  
ATOM    672  OG1 THR A  49      -4.571  -7.229 -14.170  1.00  1.56           O  
ATOM    673  CG2 THR A  49      -6.548  -8.582 -14.074  1.00  1.56           C  
ATOM    674  H   THR A  49      -5.495  -5.303 -11.668  1.00  1.56           H  
ATOM    675  HA  THR A  49      -6.934  -5.917 -14.213  1.00  1.56           H  
ATOM    676  HB  THR A  49      -5.427  -7.857 -12.396  1.00  1.56           H  
ATOM    677  HG1 THR A  49      -4.823  -7.169 -15.094  1.00  1.56           H  
ATOM    678 1HG2 THR A  49      -5.947  -9.482 -14.186  1.00  1.56           H  
ATOM    679 2HG2 THR A  49      -7.436  -8.823 -13.491  1.00  1.56           H  
ATOM    680 3HG2 THR A  49      -6.856  -8.236 -15.060  1.00  1.56           H  
ATOM    681  N   LEU A  50      -8.942  -6.566 -13.067  1.00  1.62           N  
ATOM    682  CA  LEU A  50     -10.148  -6.906 -12.377  1.00  1.62           C  
ATOM    683  C   LEU A  50     -10.503  -8.360 -12.470  1.00  1.62           C  
ATOM    684  O   LEU A  50     -10.564  -8.944 -13.557  1.00  1.62           O  
ATOM    685  CB  LEU A  50     -11.282  -6.052 -12.907  1.00  1.62           C  
ATOM    686  CG  LEU A  50     -11.159  -4.639 -12.542  1.00  1.62           C  
ATOM    687  CD1 LEU A  50     -12.250  -3.805 -13.184  1.00  1.62           C  
ATOM    688  CD2 LEU A  50     -11.285  -4.645 -11.067  1.00  1.62           C  
ATOM    689  H   LEU A  50      -8.965  -6.296 -14.046  1.00  1.62           H  
ATOM    690  HA  LEU A  50     -10.015  -6.671 -11.322  1.00  1.62           H  
ATOM    691 1HB  LEU A  50     -11.329  -6.137 -13.990  1.00  1.62           H  
ATOM    692 2HB  LEU A  50     -12.214  -6.429 -12.483  1.00  1.62           H  
ATOM    693  HG  LEU A  50     -10.197  -4.240 -12.856  1.00  1.62           H  
ATOM    694 1HD1 LEU A  50     -12.153  -2.772 -12.869  1.00  1.62           H  
ATOM    695 2HD1 LEU A  50     -12.162  -3.859 -14.263  1.00  1.62           H  
ATOM    696 3HD1 LEU A  50     -13.218  -4.178 -12.875  1.00  1.62           H  
ATOM    697 1HD2 LEU A  50     -11.255  -3.694 -10.604  1.00  1.62           H  
ATOM    698 2HD2 LEU A  50     -12.220  -5.070 -10.896  1.00  1.62           H  
ATOM    699 3HD2 LEU A  50     -10.502  -5.271 -10.631  1.00  1.62           H  
ATOM    700  N   SER A  51     -10.734  -8.947 -11.305  1.00  1.67           N  
ATOM    701  CA  SER A  51     -11.219 -10.300 -11.215  1.00  1.67           C  
ATOM    702  C   SER A  51     -12.689 -10.209 -10.875  1.00  1.67           C  
ATOM    703  O   SER A  51     -13.231  -9.107 -10.772  1.00  1.67           O  
ATOM    704  CB  SER A  51     -10.464 -11.126 -10.196  1.00  1.67           C  
ATOM    705  OG  SER A  51     -10.884 -12.471 -10.262  1.00  1.67           O  
ATOM    706  H   SER A  51     -10.588  -8.415 -10.450  1.00  1.67           H  
ATOM    707  HA  SER A  51     -11.123 -10.781 -12.190  1.00  1.67           H  
ATOM    708 1HB  SER A  51      -9.393 -11.056 -10.391  1.00  1.67           H  
ATOM    709 2HB  SER A  51     -10.643 -10.736  -9.200  1.00  1.67           H  
ATOM    710  HG  SER A  51     -10.304 -12.957  -9.667  1.00  1.67           H  
ATOM    711  N   THR A  52     -13.307 -11.349 -10.645  1.00  1.69           N  
ATOM    712  CA  THR A  52     -14.754 -11.376 -10.512  1.00  1.69           C  
ATOM    713  C   THR A  52     -15.356 -10.434  -9.479  1.00  1.69           C  
ATOM    714  O   THR A  52     -15.235 -10.654  -8.271  1.00  1.69           O  
ATOM    715  CB  THR A  52     -15.230 -12.799 -10.173  1.00  1.69           C  
ATOM    716  OG1 THR A  52     -14.778 -13.720 -11.179  1.00  1.69           O  
ATOM    717  CG2 THR A  52     -16.749 -12.834 -10.126  1.00  1.69           C  
ATOM    718  H   THR A  52     -12.741 -12.187 -10.644  1.00  1.69           H  
ATOM    719  HA  THR A  52     -15.177 -11.088 -11.470  1.00  1.69           H  
ATOM    720  HB  THR A  52     -14.827 -13.100  -9.207  1.00  1.69           H  
ATOM    721  HG1 THR A  52     -15.073 -14.607 -10.953  1.00  1.69           H  
ATOM    722 1HG2 THR A  52     -17.085 -13.842  -9.889  1.00  1.69           H  
ATOM    723 2HG2 THR A  52     -17.106 -12.145  -9.362  1.00  1.69           H  
ATOM    724 3HG2 THR A  52     -17.149 -12.535 -11.095  1.00  1.69           H  
ATOM    725  N   GLY A  53     -16.124  -9.461  -9.978  1.00  1.68           N  
ATOM    726  CA  GLY A  53     -16.901  -8.539  -9.147  1.00  1.68           C  
ATOM    727  C   GLY A  53     -16.109  -7.363  -8.584  1.00  1.68           C  
ATOM    728  O   GLY A  53     -16.608  -6.615  -7.740  1.00  1.68           O  
ATOM    729  H   GLY A  53     -16.077  -9.299 -10.994  1.00  1.68           H  
ATOM    730 1HA  GLY A  53     -17.727  -8.151  -9.745  1.00  1.68           H  
ATOM    731 2HA  GLY A  53     -17.347  -9.096  -8.326  1.00  1.68           H  
ATOM    732  N   GLN A  54     -14.876  -7.208  -9.029  1.00  1.67           N  
ATOM    733  CA  GLN A  54     -14.012  -6.149  -8.529  1.00  1.67           C  
ATOM    734  C   GLN A  54     -14.250  -4.825  -9.289  1.00  1.67           C  
ATOM    735  O   GLN A  54     -14.694  -4.846 -10.448  1.00  1.67           O  
ATOM    736  CB  GLN A  54     -12.558  -6.618  -8.647  1.00  1.67           C  
ATOM    737  CG  GLN A  54     -12.205  -7.865  -7.806  1.00  1.67           C  
ATOM    738  CD  GLN A  54     -10.715  -8.175  -7.860  1.00  1.67           C  
ATOM    739  OE1 GLN A  54     -10.056  -7.899  -8.858  1.00  1.67           O  
ATOM    740  NE2 GLN A  54     -10.166  -8.765  -6.806  1.00  1.67           N  
ATOM    741  H   GLN A  54     -14.512  -7.864  -9.727  1.00  1.67           H  
ATOM    742  HA  GLN A  54     -14.244  -5.980  -7.480  1.00  1.67           H  
ATOM    743 1HB  GLN A  54     -12.376  -6.919  -9.673  1.00  1.67           H  
ATOM    744 2HB  GLN A  54     -11.871  -5.804  -8.406  1.00  1.67           H  
ATOM    745 1HG  GLN A  54     -12.497  -7.723  -6.782  1.00  1.67           H  
ATOM    746 2HG  GLN A  54     -12.746  -8.718  -8.219  1.00  1.67           H  
ATOM    747 1HE2 GLN A  54      -9.153  -8.960  -6.811  1.00  1.67           H  
ATOM    748 2HE2 GLN A  54     -10.723  -8.993  -6.010  1.00  1.67           H  
ATOM    749  N   THR A  55     -13.941  -3.675  -8.653  1.00  1.67           N  
ATOM    750  CA  THR A  55     -14.080  -2.397  -9.365  1.00  1.67           C  
ATOM    751  C   THR A  55     -12.823  -1.512  -9.310  1.00  1.67           C  
ATOM    752  O   THR A  55     -12.263  -1.296  -8.236  1.00  1.67           O  
ATOM    753  CB  THR A  55     -15.262  -1.588  -8.771  1.00  1.67           C  
ATOM    754  OG1 THR A  55     -16.471  -2.348  -8.886  1.00  1.67           O  
ATOM    755  CG2 THR A  55     -15.441  -0.254  -9.516  1.00  1.67           C  
ATOM    756  H   THR A  55     -13.603  -3.670  -7.686  1.00  1.67           H  
ATOM    757  HA  THR A  55     -14.288  -2.608 -10.409  1.00  1.67           H  
ATOM    758  HB  THR A  55     -15.070  -1.383  -7.719  1.00  1.67           H  
ATOM    759  HG1 THR A  55     -16.527  -2.724  -9.765  1.00  1.67           H  
ATOM    760 1HG2 THR A  55     -16.276   0.293  -9.087  1.00  1.67           H  
ATOM    761 2HG2 THR A  55     -14.547   0.343  -9.426  1.00  1.67           H  
ATOM    762 3HG2 THR A  55     -15.636  -0.443 -10.563  1.00  1.67           H  
ATOM    763  N   LEU A  56     -12.408  -0.958 -10.458  1.00  1.74           N  
ATOM    764  CA  LEU A  56     -11.309   0.017 -10.417  1.00  1.74           C  
ATOM    765  C   LEU A  56     -11.934   1.392 -10.494  1.00  1.74           C  
ATOM    766  O   LEU A  56     -12.914   1.575 -11.219  1.00  1.74           O  
ATOM    767  CB  LEU A  56     -10.235  -0.204 -11.499  1.00  1.74           C  
ATOM    768  CG  LEU A  56      -9.535  -1.544 -11.389  1.00  1.74           C  
ATOM    769  CD1 LEU A  56      -8.497  -1.727 -12.402  1.00  1.74           C  
ATOM    770  CD2 LEU A  56      -8.944  -1.702 -10.013  1.00  1.74           C  
ATOM    771  H   LEU A  56     -12.910  -1.181 -11.321  1.00  1.74           H  
ATOM    772  HA  LEU A  56     -10.806  -0.063  -9.462  1.00  1.74           H  
ATOM    773 1HB  LEU A  56     -10.701  -0.141 -12.484  1.00  1.74           H  
ATOM    774 2HB  LEU A  56      -9.480   0.582 -11.420  1.00  1.74           H  
ATOM    775  HG  LEU A  56     -10.224  -2.247 -11.571  1.00  1.74           H  
ATOM    776 1HD1 LEU A  56      -8.068  -2.722 -12.297  1.00  1.74           H  
ATOM    777 2HD1 LEU A  56      -8.932  -1.628 -13.385  1.00  1.74           H  
ATOM    778 3HD1 LEU A  56      -7.728  -0.985 -12.243  1.00  1.74           H  
ATOM    779 1HD2 LEU A  56      -8.479  -2.687  -9.932  1.00  1.74           H  
ATOM    780 2HD2 LEU A  56      -8.197  -0.927  -9.848  1.00  1.74           H  
ATOM    781 3HD2 LEU A  56      -9.729  -1.615  -9.263  1.00  1.74           H  
ATOM    782  N   THR A  57     -11.406   2.337  -9.709  1.00  1.88           N  
ATOM    783  CA  THR A  57     -11.959   3.681  -9.612  1.00  1.88           C  
ATOM    784  C   THR A  57     -10.929   4.768  -9.900  1.00  1.88           C  
ATOM    785  O   THR A  57     -11.140   5.938  -9.575  1.00  1.88           O  
ATOM    786  CB  THR A  57     -12.531   3.903  -8.212  1.00  1.88           C  
ATOM    787  OG1 THR A  57     -11.482   3.761  -7.240  1.00  1.88           O  
ATOM    788  CG2 THR A  57     -13.618   2.866  -7.927  1.00  1.88           C  
ATOM    789  H   THR A  57     -10.585   2.149  -9.145  1.00  1.88           H  
ATOM    790  HA  THR A  57     -12.767   3.772 -10.327  1.00  1.88           H  
ATOM    791  HB  THR A  57     -12.960   4.901  -8.143  1.00  1.88           H  
ATOM    792  HG1 THR A  57     -10.724   3.279  -7.625  1.00  1.88           H  
ATOM    793 1HG2 THR A  57     -14.020   3.030  -6.928  1.00  1.88           H  
ATOM    794 2HG2 THR A  57     -14.418   2.965  -8.662  1.00  1.88           H  
ATOM    795 3HG2 THR A  57     -13.197   1.865  -7.980  1.00  1.88           H  
ATOM    796  N   GLY A  58      -9.792   4.376 -10.456  1.00  2.13           N  
ATOM    797  CA  GLY A  58      -8.704   5.315 -10.715  1.00  2.13           C  
ATOM    798  C   GLY A  58      -8.158   5.911  -9.431  1.00  2.13           C  
ATOM    799  O   GLY A  58      -7.855   5.172  -8.487  1.00  2.13           O  
ATOM    800  H   GLY A  58      -9.687   3.409 -10.719  1.00  2.13           H  
ATOM    801 1HA  GLY A  58      -7.899   4.819 -11.239  1.00  2.13           H  
ATOM    802 2HA  GLY A  58      -9.060   6.110 -11.365  1.00  2.13           H  
ATOM    803  N   ASN A  59      -8.074   7.240  -9.374  1.00  2.44           N  
ATOM    804  CA  ASN A  59      -7.534   7.912  -8.198  1.00  2.44           C  
ATOM    805  C   ASN A  59      -8.159   9.282  -7.988  1.00  2.44           C  
ATOM    806  O   ASN A  59      -8.622   9.930  -8.929  1.00  2.44           O  
ATOM    807  CB  ASN A  59      -6.012   8.073  -8.337  1.00  2.44           C  
ATOM    808  CG  ASN A  59      -5.294   8.389  -7.007  1.00  2.44           C  
ATOM    809  OD1 ASN A  59      -5.953   8.447  -5.949  1.00  2.44           O  
ATOM    810  ND2 ASN A  59      -3.987   8.598  -7.034  1.00  2.44           N  
ATOM    811  H   ASN A  59      -8.367   7.782 -10.180  1.00  2.44           H  
ATOM    812  HA  ASN A  59      -7.761   7.310  -7.316  1.00  2.44           H  
ATOM    813 1HB  ASN A  59      -5.582   7.171  -8.770  1.00  2.44           H  
ATOM    814 2HB  ASN A  59      -5.805   8.891  -9.031  1.00  2.44           H  
ATOM    815 1HD2 ASN A  59      -3.513   8.808  -6.169  1.00  2.44           H  
ATOM    816 2HD2 ASN A  59      -3.448   8.582  -7.914  1.00  2.44           H  
ATOM    817  N   SER A  60      -8.142   9.722  -6.730  1.00  2.73           N  
ATOM    818  CA  SER A  60      -8.586  11.067  -6.368  1.00  2.73           C  
ATOM    819  C   SER A  60      -7.592  12.040  -6.977  1.00  2.73           C  
ATOM    820  O   SER A  60      -7.937  13.065  -7.571  1.00  2.73           O  
ATOM    821  CB  SER A  60      -8.642  11.218  -4.861  1.00  2.73           C  
ATOM    822  OG  SER A  60      -9.633  10.393  -4.308  1.00  2.73           O  
ATOM    823  H   SER A  60      -7.728   9.111  -6.036  1.00  2.73           H  
ATOM    824  HA  SER A  60      -9.573  11.252  -6.794  1.00  2.73           H  
ATOM    825 1HB  SER A  60      -7.676  10.952  -4.436  1.00  2.73           H  
ATOM    826 2HB  SER A  60      -8.839  12.256  -4.604  1.00  2.73           H  
ATOM    827  HG  SER A  60      -9.594  10.533  -3.358  1.00  2.73           H  
ATOM    828  N   LEU A  61      -6.328  11.664  -6.887  1.00  2.90           N  
ATOM    829  CA  LEU A  61      -5.265  12.453  -7.457  1.00  2.90           C  
ATOM    830  C   LEU A  61      -5.188  12.060  -8.922  1.00  2.90           C  
ATOM    831  O   LEU A  61      -4.360  11.242  -9.319  1.00  2.90           O  
ATOM    832  CB  LEU A  61      -3.931  12.188  -6.752  1.00  2.90           C  
ATOM    833  CG  LEU A  61      -3.770  12.789  -5.367  1.00  2.90           C  
ATOM    834  CD1 LEU A  61      -3.942  14.288  -5.457  1.00  2.90           C  
ATOM    835  CD2 LEU A  61      -4.766  12.160  -4.426  1.00  2.90           C  
ATOM    836  H   LEU A  61      -6.108  10.807  -6.398  1.00  2.90           H  
ATOM    837  HA  LEU A  61      -5.511  13.511  -7.384  1.00  2.90           H  
ATOM    838 1HB  LEU A  61      -3.787  11.138  -6.653  1.00  2.90           H  
ATOM    839 2HB  LEU A  61      -3.130  12.581  -7.366  1.00  2.90           H  
ATOM    840  HG  LEU A  61      -2.777  12.581  -4.995  1.00  2.90           H  
ATOM    841 1HD1 LEU A  61      -3.810  14.726  -4.468  1.00  2.90           H  
ATOM    842 2HD1 LEU A  61      -3.194  14.697  -6.138  1.00  2.90           H  
ATOM    843 3HD1 LEU A  61      -4.939  14.522  -5.829  1.00  2.90           H  
ATOM    844 1HD2 LEU A  61      -4.636  12.580  -3.427  1.00  2.90           H  
ATOM    845 2HD2 LEU A  61      -5.763  12.360  -4.772  1.00  2.90           H  
ATOM    846 3HD2 LEU A  61      -4.596  11.078  -4.387  1.00  2.90           H  
ATOM    847  N   GLY A  62      -6.082  12.640  -9.723  1.00  2.88           N  
ATOM    848  CA  GLY A  62      -6.254  12.304 -11.146  1.00  2.88           C  
ATOM    849  C   GLY A  62      -5.070  12.753 -12.013  1.00  2.88           C  
ATOM    850  O   GLY A  62      -5.177  13.658 -12.837  1.00  2.88           O  
ATOM    851  H   GLY A  62      -6.731  13.284  -9.270  1.00  2.88           H  
ATOM    852 1HA  GLY A  62      -6.392  11.226 -11.244  1.00  2.88           H  
ATOM    853 2HA  GLY A  62      -7.169  12.769 -11.511  1.00  2.88           H  
ATOM    854  N   LEU A  63      -3.939  12.116 -11.779  1.00  2.66           N  
ATOM    855  CA  LEU A  63      -2.657  12.373 -12.411  1.00  2.66           C  
ATOM    856  C   LEU A  63      -2.345  11.361 -13.503  1.00  2.66           C  
ATOM    857  O   LEU A  63      -2.934  10.287 -13.545  1.00  2.66           O  
ATOM    858  CB  LEU A  63      -1.573  12.298 -11.338  1.00  2.66           C  
ATOM    859  CG  LEU A  63      -1.751  13.239 -10.158  1.00  2.66           C  
ATOM    860  CD1 LEU A  63      -0.679  12.952  -9.147  1.00  2.66           C  
ATOM    861  CD2 LEU A  63      -1.708  14.669 -10.632  1.00  2.66           C  
ATOM    862  H   LEU A  63      -3.970  11.399 -11.059  1.00  2.66           H  
ATOM    863  HA  LEU A  63      -2.677  13.371 -12.848  1.00  2.66           H  
ATOM    864 1HB  LEU A  63      -1.584  11.288 -10.929  1.00  2.66           H  
ATOM    865 2HB  LEU A  63      -0.599  12.479 -11.791  1.00  2.66           H  
ATOM    866  HG  LEU A  63      -2.697  13.059  -9.694  1.00  2.66           H  
ATOM    867 1HD1 LEU A  63      -0.809  13.608  -8.288  1.00  2.66           H  
ATOM    868 2HD1 LEU A  63      -0.761  11.909  -8.826  1.00  2.66           H  
ATOM    869 3HD1 LEU A  63       0.300  13.118  -9.589  1.00  2.66           H  
ATOM    870 1HD2 LEU A  63      -1.844  15.336  -9.781  1.00  2.66           H  
ATOM    871 2HD2 LEU A  63      -0.746  14.870 -11.103  1.00  2.66           H  
ATOM    872 3HD2 LEU A  63      -2.509  14.835 -11.356  1.00  2.66           H  
ATOM    873  N   GLY A  64      -1.435  11.724 -14.401  1.00  2.32           N  
ATOM    874  CA  GLY A  64      -0.907  10.806 -15.414  1.00  2.32           C  
ATOM    875  C   GLY A  64      -1.949  10.193 -16.327  1.00  2.32           C  
ATOM    876  O   GLY A  64      -2.837  10.885 -16.823  1.00  2.32           O  
ATOM    877  H   GLY A  64      -1.041  12.650 -14.342  1.00  2.32           H  
ATOM    878 1HA  GLY A  64      -0.155  11.322 -16.011  1.00  2.32           H  
ATOM    879 2HA  GLY A  64      -0.392   9.995 -14.910  1.00  2.32           H  
ATOM    880  N   ASN A  65      -1.796   8.883 -16.561  1.00  1.97           N  
ATOM    881  CA  ASN A  65      -2.677   8.075 -17.415  1.00  1.97           C  
ATOM    882  C   ASN A  65      -2.758   6.665 -16.806  1.00  1.97           C  
ATOM    883  O   ASN A  65      -1.771   6.180 -16.252  1.00  1.97           O  
ATOM    884  CB  ASN A  65      -2.161   8.010 -18.843  1.00  1.97           C  
ATOM    885  CG  ASN A  65      -1.984   9.404 -19.519  1.00  1.97           C  
ATOM    886  OD1 ASN A  65      -2.913  10.097 -19.983  1.00  1.97           O  
ATOM    887  ND2 ASN A  65      -0.737   9.816 -19.582  1.00  1.97           N  
ATOM    888  H   ASN A  65      -1.036   8.414 -16.083  1.00  1.97           H  
ATOM    889  HA  ASN A  65      -3.686   8.494 -17.406  1.00  1.97           H  
ATOM    890 1HB  ASN A  65      -1.208   7.484 -18.860  1.00  1.97           H  
ATOM    891 2HB  ASN A  65      -2.863   7.426 -19.440  1.00  1.97           H  
ATOM    892 1HD2 ASN A  65      -0.524  10.698 -20.004  1.00  1.97           H  
ATOM    893 2HD2 ASN A  65      -0.001   9.247 -19.215  1.00  1.97           H  
ATOM    894  N   ASP A  66      -3.920   6.013 -16.892  1.00  1.68           N  
ATOM    895  CA  ASP A  66      -4.115   4.691 -16.268  1.00  1.68           C  
ATOM    896  C   ASP A  66      -4.282   3.517 -17.263  1.00  1.68           C  
ATOM    897  O   ASP A  66      -4.581   3.726 -18.448  1.00  1.68           O  
ATOM    898  CB  ASP A  66      -5.319   4.776 -15.338  1.00  1.68           C  
ATOM    899  CG  ASP A  66      -5.147   5.853 -14.199  1.00  1.68           C  
ATOM    900  OD1 ASP A  66      -4.202   5.803 -13.423  1.00  1.68           O  
ATOM    901  OD2 ASP A  66      -5.955   6.740 -14.165  1.00  1.68           O  
ATOM    902  H   ASP A  66      -4.678   6.434 -17.427  1.00  1.68           H  
ATOM    903  HA  ASP A  66      -3.239   4.473 -15.654  1.00  1.68           H  
ATOM    904 1HB  ASP A  66      -6.227   4.991 -15.910  1.00  1.68           H  
ATOM    905 2HB  ASP A  66      -5.446   3.809 -14.870  1.00  1.68           H  
ATOM    906  N   LEU A  67      -4.082   2.280 -16.764  1.00  1.48           N  
ATOM    907  CA  LEU A  67      -4.251   1.059 -17.575  1.00  1.48           C  
ATOM    908  C   LEU A  67      -4.940  -0.075 -16.835  1.00  1.48           C  
ATOM    909  O   LEU A  67      -4.394  -0.638 -15.884  1.00  1.48           O  
ATOM    910  CB  LEU A  67      -2.901   0.541 -18.059  1.00  1.48           C  
ATOM    911  CG  LEU A  67      -2.956  -0.778 -18.830  1.00  1.48           C  
ATOM    912  CD1 LEU A  67      -3.776  -0.610 -20.073  1.00  1.48           C  
ATOM    913  CD2 LEU A  67      -1.560  -1.202 -19.182  1.00  1.48           C  
ATOM    914  H   LEU A  67      -3.842   2.190 -15.774  1.00  1.48           H  
ATOM    915  HA  LEU A  67      -4.862   1.310 -18.442  1.00  1.48           H  
ATOM    916 1HB  LEU A  67      -2.457   1.292 -18.711  1.00  1.48           H  
ATOM    917 2HB  LEU A  67      -2.253   0.401 -17.201  1.00  1.48           H  
ATOM    918  HG  LEU A  67      -3.434  -1.541 -18.215  1.00  1.48           H  
ATOM    919 1HD1 LEU A  67      -3.815  -1.540 -20.595  1.00  1.48           H  
ATOM    920 2HD1 LEU A  67      -4.783  -0.309 -19.812  1.00  1.48           H  
ATOM    921 3HD1 LEU A  67      -3.327   0.149 -20.712  1.00  1.48           H  
ATOM    922 1HD2 LEU A  67      -1.601  -2.133 -19.734  1.00  1.48           H  
ATOM    923 2HD2 LEU A  67      -1.095  -0.437 -19.804  1.00  1.48           H  
ATOM    924 3HD2 LEU A  67      -0.979  -1.337 -18.270  1.00  1.48           H  
ATOM    925  N   TYR A  68      -6.099  -0.465 -17.320  1.00  1.37           N  
ATOM    926  CA  TYR A  68      -6.859  -1.479 -16.639  1.00  1.37           C  
ATOM    927  C   TYR A  68      -6.993  -2.719 -17.495  1.00  1.37           C  
ATOM    928  O   TYR A  68      -7.045  -2.630 -18.722  1.00  1.37           O  
ATOM    929  CB  TYR A  68      -8.223  -0.913 -16.301  1.00  1.37           C  
ATOM    930  CG  TYR A  68      -8.096   0.339 -15.481  1.00  1.37           C  
ATOM    931  CD1 TYR A  68      -8.834   1.440 -15.803  1.00  1.37           C  
ATOM    932  CD2 TYR A  68      -7.190   0.408 -14.451  1.00  1.37           C  
ATOM    933  CE1 TYR A  68      -8.705   2.594 -15.081  1.00  1.37           C  
ATOM    934  CE2 TYR A  68      -7.055   1.554 -13.737  1.00  1.37           C  
ATOM    935  CZ  TYR A  68      -7.820   2.645 -14.047  1.00  1.37           C  
ATOM    936  OH  TYR A  68      -7.678   3.791 -13.339  1.00  1.37           O  
ATOM    937  H   TYR A  68      -6.487  -0.004 -18.139  1.00  1.37           H  
ATOM    938  HA  TYR A  68      -6.347  -1.755 -15.723  1.00  1.37           H  
ATOM    939 1HB  TYR A  68      -8.751  -0.682 -17.209  1.00  1.37           H  
ATOM    940 2HB  TYR A  68      -8.808  -1.645 -15.749  1.00  1.37           H  
ATOM    941  HD1 TYR A  68      -9.529   1.408 -16.633  1.00  1.37           H  
ATOM    942  HD2 TYR A  68      -6.574  -0.460 -14.209  1.00  1.37           H  
ATOM    943  HE1 TYR A  68      -9.303   3.474 -15.337  1.00  1.37           H  
ATOM    944  HE2 TYR A  68      -6.340   1.602 -12.931  1.00  1.37           H  
ATOM    945  HH  TYR A  68      -8.311   4.484 -13.664  1.00  1.37           H  
ATOM    946  N   TYR A  69      -7.097  -3.858 -16.838  1.00  1.34           N  
ATOM    947  CA  TYR A  69      -7.331  -5.119 -17.498  1.00  1.34           C  
ATOM    948  C   TYR A  69      -8.598  -5.755 -16.926  1.00  1.34           C  
ATOM    949  O   TYR A  69      -8.873  -5.622 -15.732  1.00  1.34           O  
ATOM    950  CB  TYR A  69      -6.143  -6.046 -17.265  1.00  1.34           C  
ATOM    951  CG  TYR A  69      -4.805  -5.591 -17.807  1.00  1.34           C  
ATOM    952  CD1 TYR A  69      -4.008  -4.726 -17.058  1.00  1.34           C  
ATOM    953  CD2 TYR A  69      -4.344  -6.081 -19.015  1.00  1.34           C  
ATOM    954  CE1 TYR A  69      -2.763  -4.363 -17.521  1.00  1.34           C  
ATOM    955  CE2 TYR A  69      -3.098  -5.720 -19.473  1.00  1.34           C  
ATOM    956  CZ  TYR A  69      -2.306  -4.871 -18.731  1.00  1.34           C  
ATOM    957  OH  TYR A  69      -1.049  -4.540 -19.184  1.00  1.34           O  
ATOM    958  H   TYR A  69      -6.978  -3.846 -15.833  1.00  1.34           H  
ATOM    959  HA  TYR A  69      -7.461  -4.940 -18.554  1.00  1.34           H  
ATOM    960 1HB  TYR A  69      -6.024  -6.183 -16.218  1.00  1.34           H  
ATOM    961 2HB  TYR A  69      -6.367  -7.024 -17.692  1.00  1.34           H  
ATOM    962  HD1 TYR A  69      -4.364  -4.345 -16.102  1.00  1.34           H  
ATOM    963  HD2 TYR A  69      -4.964  -6.766 -19.598  1.00  1.34           H  
ATOM    964  HE1 TYR A  69      -2.137  -3.695 -16.933  1.00  1.34           H  
ATOM    965  HE2 TYR A  69      -2.731  -6.118 -20.418  1.00  1.34           H  
ATOM    966  HH  TYR A  69      -0.609  -3.983 -18.533  1.00  1.34           H  
ATOM    967  N   VAL A  70      -9.353  -6.459 -17.757  1.00  1.36           N  
ATOM    968  CA  VAL A  70     -10.556  -7.143 -17.273  1.00  1.36           C  
ATOM    969  C   VAL A  70     -10.594  -8.658 -17.521  1.00  1.36           C  
ATOM    970  O   VAL A  70     -10.544  -9.114 -18.671  1.00  1.36           O  
ATOM    971  CB  VAL A  70     -11.787  -6.503 -17.931  1.00  1.36           C  
ATOM    972  CG1 VAL A  70     -13.034  -7.236 -17.490  1.00  1.36           C  
ATOM    973  CG2 VAL A  70     -11.867  -5.017 -17.566  1.00  1.36           C  
ATOM    974  H   VAL A  70      -9.094  -6.482 -18.742  1.00  1.36           H  
ATOM    975  HA  VAL A  70     -10.625  -6.987 -16.196  1.00  1.36           H  
ATOM    976  HB  VAL A  70     -11.708  -6.604 -18.988  1.00  1.36           H  
ATOM    977 1HG1 VAL A  70     -13.909  -6.799 -17.957  1.00  1.36           H  
ATOM    978 2HG1 VAL A  70     -12.965  -8.282 -17.775  1.00  1.36           H  
ATOM    979 3HG1 VAL A  70     -13.119  -7.163 -16.413  1.00  1.36           H  
ATOM    980 1HG2 VAL A  70     -12.740  -4.574 -18.045  1.00  1.36           H  
ATOM    981 2HG2 VAL A  70     -11.950  -4.915 -16.484  1.00  1.36           H  
ATOM    982 3HG2 VAL A  70     -10.972  -4.504 -17.912  1.00  1.36           H  
ATOM    983  N   ASP A  71     -10.716  -9.441 -16.428  1.00  1.40           N  
ATOM    984  CA  ASP A  71     -10.805 -10.903 -16.513  1.00  1.40           C  
ATOM    985  C   ASP A  71     -12.175 -11.526 -16.152  1.00  1.40           C  
ATOM    986  O   ASP A  71     -12.280 -12.754 -16.068  1.00  1.40           O  
ATOM    987  CB  ASP A  71      -9.734 -11.583 -15.657  1.00  1.40           C  
ATOM    988  CG  ASP A  71      -8.300 -11.385 -16.149  1.00  1.40           C  
ATOM    989  OD1 ASP A  71      -8.074 -11.458 -17.335  1.00  1.40           O  
ATOM    990  OD2 ASP A  71      -7.436 -11.239 -15.323  1.00  1.40           O  
ATOM    991  H   ASP A  71     -10.739  -9.025 -15.493  1.00  1.40           H  
ATOM    992  HA  ASP A  71     -10.600 -11.178 -17.547  1.00  1.40           H  
ATOM    993 1HB  ASP A  71      -9.802 -11.197 -14.636  1.00  1.40           H  
ATOM    994 2HB  ASP A  71      -9.940 -12.651 -15.611  1.00  1.40           H  
ATOM    995  N   ASN A  72     -13.229 -10.723 -15.983  1.00  1.46           N  
ATOM    996  CA  ASN A  72     -14.561 -11.289 -15.707  1.00  1.46           C  
ATOM    997  C   ASN A  72     -15.716 -10.397 -16.195  1.00  1.46           C  
ATOM    998  O   ASN A  72     -15.658  -9.168 -16.153  1.00  1.46           O  
ATOM    999  CB  ASN A  72     -14.731 -11.639 -14.251  1.00  1.46           C  
ATOM   1000  CG  ASN A  72     -15.969 -12.473 -13.985  1.00  1.46           C  
ATOM   1001  OD1 ASN A  72     -17.115 -11.988 -13.887  1.00  1.46           O  
ATOM   1002  ND2 ASN A  72     -15.754 -13.758 -13.866  1.00  1.46           N  
ATOM   1003  H   ASN A  72     -13.113  -9.716 -16.016  1.00  1.46           H  
ATOM   1004  HA  ASN A  72     -14.644 -12.223 -16.267  1.00  1.46           H  
ATOM   1005 1HB  ASN A  72     -13.854 -12.176 -13.887  1.00  1.46           H  
ATOM   1006 2HB  ASN A  72     -14.803 -10.730 -13.682  1.00  1.46           H  
ATOM   1007 1HD2 ASN A  72     -16.516 -14.378 -13.691  1.00  1.46           H  
ATOM   1008 2HD2 ASN A  72     -14.822 -14.117 -13.945  1.00  1.46           H  
ATOM   1009  N   SER A  73     -16.794 -11.037 -16.653  1.00  1.49           N  
ATOM   1010  CA  SER A  73     -17.970 -10.324 -17.162  1.00  1.49           C  
ATOM   1011  C   SER A  73     -18.709  -9.450 -16.148  1.00  1.49           C  
ATOM   1012  O   SER A  73     -19.491  -8.580 -16.534  1.00  1.49           O  
ATOM   1013  CB  SER A  73     -18.942 -11.311 -17.770  1.00  1.49           C  
ATOM   1014  OG  SER A  73     -19.487 -12.155 -16.790  1.00  1.49           O  
ATOM   1015  H   SER A  73     -16.799 -12.046 -16.663  1.00  1.49           H  
ATOM   1016  HA  SER A  73     -17.632  -9.660 -17.946  1.00  1.49           H  
ATOM   1017 1HB  SER A  73     -19.741 -10.760 -18.266  1.00  1.49           H  
ATOM   1018 2HB  SER A  73     -18.434 -11.904 -18.528  1.00  1.49           H  
ATOM   1019  HG  SER A  73     -19.741 -11.576 -16.062  1.00  1.49           H  
ATOM   1020  N   GLY A  74     -18.500  -9.682 -14.856  1.00  1.51           N  
ATOM   1021  CA  GLY A  74     -19.164  -8.875 -13.843  1.00  1.51           C  
ATOM   1022  C   GLY A  74     -18.335  -7.662 -13.401  1.00  1.51           C  
ATOM   1023  O   GLY A  74     -18.733  -6.951 -12.476  1.00  1.51           O  
ATOM   1024  H   GLY A  74     -17.861 -10.417 -14.561  1.00  1.51           H  
ATOM   1025 1HA  GLY A  74     -20.127  -8.537 -14.223  1.00  1.51           H  
ATOM   1026 2HA  GLY A  74     -19.370  -9.501 -12.976  1.00  1.51           H  
ATOM   1027  N   ASP A  75     -17.181  -7.435 -14.036  1.00  1.52           N  
ATOM   1028  CA  ASP A  75     -16.279  -6.367 -13.606  1.00  1.52           C  
ATOM   1029  C   ASP A  75     -16.644  -4.963 -14.064  1.00  1.52           C  
ATOM   1030  O   ASP A  75     -17.231  -4.767 -15.142  1.00  1.52           O  
ATOM   1031  CB  ASP A  75     -14.909  -6.702 -14.077  1.00  1.52           C  
ATOM   1032  CG  ASP A  75     -14.531  -7.974 -13.448  1.00  1.52           C  
ATOM   1033  OD1 ASP A  75     -15.264  -8.377 -12.518  1.00  1.52           O  
ATOM   1034  OD2 ASP A  75     -13.557  -8.567 -13.867  1.00  1.52           O  
ATOM   1035  H   ASP A  75     -16.892  -8.032 -14.812  1.00  1.52           H  
ATOM   1036  HA  ASP A  75     -16.266  -6.361 -12.516  1.00  1.52           H  
ATOM   1037 1HB  ASP A  75     -14.922  -6.815 -15.150  1.00  1.52           H  
ATOM   1038 2HB  ASP A  75     -14.216  -5.930 -13.817  1.00  1.52           H  
ATOM   1039  N   ILE A  76     -16.232  -3.977 -13.245  1.00  1.54           N  
ATOM   1040  CA  ILE A  76     -16.499  -2.568 -13.532  1.00  1.54           C  
ATOM   1041  C   ILE A  76     -15.294  -1.611 -13.531  1.00  1.54           C  
ATOM   1042  O   ILE A  76     -14.465  -1.644 -12.613  1.00  1.54           O  
ATOM   1043  CB  ILE A  76     -17.538  -2.006 -12.540  1.00  1.54           C  
ATOM   1044  CG1 ILE A  76     -18.857  -2.749 -12.652  1.00  1.54           C  
ATOM   1045  CG2 ILE A  76     -17.766  -0.558 -12.817  1.00  1.54           C  
ATOM   1046  CD1 ILE A  76     -19.824  -2.385 -11.574  1.00  1.54           C  
ATOM   1047  H   ILE A  76     -15.743  -4.226 -12.380  1.00  1.54           H  
ATOM   1048  HA  ILE A  76     -16.943  -2.527 -14.516  1.00  1.54           H  
ATOM   1049  HB  ILE A  76     -17.183  -2.129 -11.529  1.00  1.54           H  
ATOM   1050 1HG1 ILE A  76     -19.309  -2.518 -13.600  1.00  1.54           H  
ATOM   1051 2HG1 ILE A  76     -18.684  -3.819 -12.595  1.00  1.54           H  
ATOM   1052 1HG2 ILE A  76     -18.504  -0.166 -12.125  1.00  1.54           H  
ATOM   1053 2HG2 ILE A  76     -16.851   0.011 -12.703  1.00  1.54           H  
ATOM   1054 3HG2 ILE A  76     -18.124  -0.481 -13.831  1.00  1.54           H  
ATOM   1055 1HD1 ILE A  76     -20.748  -2.947 -11.713  1.00  1.54           H  
ATOM   1056 2HD1 ILE A  76     -19.391  -2.631 -10.602  1.00  1.54           H  
ATOM   1057 3HD1 ILE A  76     -20.036  -1.318 -11.619  1.00  1.54           H  
ATOM   1058  N   VAL A  77     -15.222  -0.759 -14.564  1.00  1.62           N  
ATOM   1059  CA  VAL A  77     -14.210   0.301 -14.614  1.00  1.62           C  
ATOM   1060  C   VAL A  77     -14.841   1.711 -14.552  1.00  1.62           C  
ATOM   1061  O   VAL A  77     -15.615   2.117 -15.432  1.00  1.62           O  
ATOM   1062  CB  VAL A  77     -13.354   0.201 -15.887  1.00  1.62           C  
ATOM   1063  CG1 VAL A  77     -12.366   1.345 -15.918  1.00  1.62           C  
ATOM   1064  CG2 VAL A  77     -12.605  -1.132 -15.928  1.00  1.62           C  
ATOM   1065  H   VAL A  77     -15.912  -0.853 -15.313  1.00  1.62           H  
ATOM   1066  HA  VAL A  77     -13.551   0.192 -13.751  1.00  1.62           H  
ATOM   1067  HB  VAL A  77     -13.988   0.296 -16.743  1.00  1.62           H  
ATOM   1068 1HG1 VAL A  77     -11.776   1.295 -16.823  1.00  1.62           H  
ATOM   1069 2HG1 VAL A  77     -12.893   2.301 -15.900  1.00  1.62           H  
ATOM   1070 3HG1 VAL A  77     -11.711   1.284 -15.050  1.00  1.62           H  
ATOM   1071 1HG2 VAL A  77     -12.005  -1.184 -16.834  1.00  1.62           H  
ATOM   1072 2HG2 VAL A  77     -11.953  -1.206 -15.054  1.00  1.62           H  
ATOM   1073 3HG2 VAL A  77     -13.320  -1.955 -15.921  1.00  1.62           H  
ATOM   1074  N   THR A  78     -14.459   2.462 -13.519  1.00  1.75           N  
ATOM   1075  CA  THR A  78     -14.944   3.818 -13.255  1.00  1.75           C  
ATOM   1076  C   THR A  78     -13.777   4.813 -13.215  1.00  1.75           C  
ATOM   1077  O   THR A  78     -12.775   4.549 -12.560  1.00  1.75           O  
ATOM   1078  CB  THR A  78     -15.688   3.862 -11.897  1.00  1.75           C  
ATOM   1079  OG1 THR A  78     -16.813   2.962 -11.922  1.00  1.75           O  
ATOM   1080  CG2 THR A  78     -16.175   5.274 -11.596  1.00  1.75           C  
ATOM   1081  H   THR A  78     -13.821   2.059 -12.831  1.00  1.75           H  
ATOM   1082  HA  THR A  78     -15.624   4.117 -14.055  1.00  1.75           H  
ATOM   1083  HB  THR A  78     -15.012   3.545 -11.108  1.00  1.75           H  
ATOM   1084  HG1 THR A  78     -17.269   3.069 -12.748  1.00  1.75           H  
ATOM   1085 1HG2 THR A  78     -16.690   5.281 -10.638  1.00  1.75           H  
ATOM   1086 2HG2 THR A  78     -15.330   5.956 -11.552  1.00  1.75           H  
ATOM   1087 3HG2 THR A  78     -16.862   5.596 -12.381  1.00  1.75           H  
ATOM   1088  N   GLU A  79     -13.907   5.979 -13.851  1.00  1.94           N  
ATOM   1089  CA  GLU A  79     -12.813   6.949 -13.799  1.00  1.94           C  
ATOM   1090  C   GLU A  79     -13.300   8.402 -13.711  1.00  1.94           C  
ATOM   1091  O   GLU A  79     -14.306   8.779 -14.314  1.00  1.94           O  
ATOM   1092  CB  GLU A  79     -11.928   6.777 -15.032  1.00  1.94           C  
ATOM   1093  CG  GLU A  79     -10.630   7.557 -15.019  1.00  1.94           C  
ATOM   1094  CD  GLU A  79      -9.632   6.990 -14.035  1.00  1.94           C  
ATOM   1095  OE1 GLU A  79      -9.404   5.796 -14.090  1.00  1.94           O  
ATOM   1096  OE2 GLU A  79      -9.102   7.729 -13.236  1.00  1.94           O  
ATOM   1097  H   GLU A  79     -14.710   6.169 -14.444  1.00  1.94           H  
ATOM   1098  HA  GLU A  79     -12.216   6.747 -12.910  1.00  1.94           H  
ATOM   1099 1HB  GLU A  79     -11.677   5.720 -15.154  1.00  1.94           H  
ATOM   1100 2HB  GLU A  79     -12.483   7.079 -15.923  1.00  1.94           H  
ATOM   1101 1HG  GLU A  79     -10.196   7.525 -16.017  1.00  1.94           H  
ATOM   1102 2HG  GLU A  79     -10.836   8.588 -14.785  1.00  1.94           H  
ATOM   1103  N   ALA A  80     -12.624   9.193 -12.867  1.00  2.13           N  
ATOM   1104  CA  ALA A  80     -12.923  10.615 -12.699  1.00  2.13           C  
ATOM   1105  C   ALA A  80     -12.693  11.402 -13.985  1.00  2.13           C  
ATOM   1106  O   ALA A  80     -11.718  11.182 -14.700  1.00  2.13           O  
ATOM   1107  CB  ALA A  80     -12.066  11.209 -11.596  1.00  2.13           C  
ATOM   1108  H   ALA A  80     -11.832   8.794 -12.371  1.00  2.13           H  
ATOM   1109  HA  ALA A  80     -13.975  10.708 -12.429  1.00  2.13           H  
ATOM   1110 1HB  ALA A  80     -12.318  12.261 -11.463  1.00  2.13           H  
ATOM   1111 2HB  ALA A  80     -12.247  10.672 -10.665  1.00  2.13           H  
ATOM   1112 3HB  ALA A  80     -11.014  11.121 -11.867  1.00  2.13           H  
ATOM   1113  N   ALA A  81     -13.539  12.398 -14.220  1.00  2.26           N  
ATOM   1114  CA  ALA A  81     -13.444  13.275 -15.391  1.00  2.26           C  
ATOM   1115  C   ALA A  81     -12.119  14.022 -15.476  1.00  2.26           C  
ATOM   1116  O   ALA A  81     -11.663  14.370 -16.561  1.00  2.26           O  
ATOM   1117  CB  ALA A  81     -14.583  14.272 -15.375  1.00  2.26           C  
ATOM   1118  H   ALA A  81     -14.309  12.535 -13.581  1.00  2.26           H  
ATOM   1119  HA  ALA A  81     -13.523  12.653 -16.282  1.00  2.26           H  
ATOM   1120 1HB  ALA A  81     -14.530  14.896 -16.268  1.00  2.26           H  
ATOM   1121 2HB  ALA A  81     -15.533  13.740 -15.361  1.00  2.26           H  
ATOM   1122 3HB  ALA A  81     -14.503  14.900 -14.490  1.00  2.26           H  
ATOM   1123  N   SER A  82     -11.528  14.305 -14.321  1.00  2.29           N  
ATOM   1124  CA  SER A  82     -10.278  15.048 -14.244  1.00  2.29           C  
ATOM   1125  C   SER A  82      -9.027  14.211 -14.541  1.00  2.29           C  
ATOM   1126  O   SER A  82      -7.925  14.753 -14.613  1.00  2.29           O  
ATOM   1127  CB  SER A  82     -10.158  15.682 -12.878  1.00  2.29           C  
ATOM   1128  OG  SER A  82     -10.043  14.710 -11.881  1.00  2.29           O  
ATOM   1129  H   SER A  82     -11.958  13.983 -13.470  1.00  2.29           H  
ATOM   1130  HA  SER A  82     -10.322  15.847 -14.986  1.00  2.29           H  
ATOM   1131 1HB  SER A  82      -9.279  16.326 -12.861  1.00  2.29           H  
ATOM   1132 2HB  SER A  82     -11.028  16.307 -12.686  1.00  2.29           H  
ATOM   1133  HG  SER A  82      -9.365  14.100 -12.188  1.00  2.29           H  
ATOM   1134  N   ALA A  83      -9.182  12.894 -14.658  1.00  2.17           N  
ATOM   1135  CA  ALA A  83      -8.064  11.983 -14.897  1.00  2.17           C  
ATOM   1136  C   ALA A  83      -7.601  12.042 -16.349  1.00  2.17           C  
ATOM   1137  O   ALA A  83      -8.300  12.573 -17.210  1.00  2.17           O  
ATOM   1138  CB  ALA A  83      -8.455  10.567 -14.545  1.00  2.17           C  
ATOM   1139  H   ALA A  83     -10.115  12.485 -14.616  1.00  2.17           H  
ATOM   1140  HA  ALA A  83      -7.232  12.293 -14.265  1.00  2.17           H  
ATOM   1141 1HB  ALA A  83      -7.611   9.894 -14.706  1.00  2.17           H  
ATOM   1142 2HB  ALA A  83      -8.767  10.510 -13.503  1.00  2.17           H  
ATOM   1143 3HB  ALA A  83      -9.278  10.265 -15.184  1.00  2.17           H  
ATOM   1144  N   GLY A  84      -6.408  11.512 -16.618  1.00  1.95           N  
ATOM   1145  CA  GLY A  84      -5.892  11.456 -17.982  1.00  1.95           C  
ATOM   1146  C   GLY A  84      -6.429  10.229 -18.710  1.00  1.95           C  
ATOM   1147  O   GLY A  84      -7.505   9.730 -18.378  1.00  1.95           O  
ATOM   1148  H   GLY A  84      -5.846  11.116 -15.875  1.00  1.95           H  
ATOM   1149 1HA  GLY A  84      -6.184  12.358 -18.519  1.00  1.95           H  
ATOM   1150 2HA  GLY A  84      -4.809  11.433 -17.974  1.00  1.95           H  
ATOM   1151  N   THR A  85      -5.713   9.766 -19.726  1.00  1.70           N  
ATOM   1152  CA  THR A  85      -6.206   8.670 -20.544  1.00  1.70           C  
ATOM   1153  C   THR A  85      -6.385   7.377 -19.774  1.00  1.70           C  
ATOM   1154  O   THR A  85      -5.521   6.966 -19.001  1.00  1.70           O  
ATOM   1155  CB  THR A  85      -5.321   8.462 -21.788  1.00  1.70           C  
ATOM   1156  OG1 THR A  85      -5.371   9.651 -22.595  1.00  1.70           O  
ATOM   1157  CG2 THR A  85      -5.781   7.239 -22.611  1.00  1.70           C  
ATOM   1158  H   THR A  85      -4.795  10.153 -19.927  1.00  1.70           H  
ATOM   1159  HA  THR A  85      -7.190   8.955 -20.908  1.00  1.70           H  
ATOM   1160  HB  THR A  85      -4.295   8.300 -21.471  1.00  1.70           H  
ATOM   1161  HG1 THR A  85      -6.318   9.822 -22.838  1.00  1.70           H  
ATOM   1162 1HG2 THR A  85      -5.135   7.124 -23.477  1.00  1.70           H  
ATOM   1163 2HG2 THR A  85      -5.728   6.336 -22.002  1.00  1.70           H  
ATOM   1164 3HG2 THR A  85      -6.800   7.391 -22.944  1.00  1.70           H  
ATOM   1165  N   ASP A  86      -7.534   6.761 -19.992  1.00  1.48           N  
ATOM   1166  CA  ASP A  86      -7.923   5.482 -19.415  1.00  1.48           C  
ATOM   1167  C   ASP A  86      -8.092   4.379 -20.442  1.00  1.48           C  
ATOM   1168  O   ASP A  86      -9.097   4.356 -21.178  1.00  1.48           O  
ATOM   1169  CB  ASP A  86      -9.200   5.646 -18.612  1.00  1.48           C  
ATOM   1170  CG  ASP A  86      -9.794   4.343 -18.075  1.00  1.48           C  
ATOM   1171  OD1 ASP A  86      -9.347   3.311 -18.449  1.00  1.48           O  
ATOM   1172  OD2 ASP A  86     -10.713   4.410 -17.321  1.00  1.48           O  
ATOM   1173  H   ASP A  86      -8.178   7.223 -20.621  1.00  1.48           H  
ATOM   1174  HA  ASP A  86      -7.133   5.170 -18.725  1.00  1.48           H  
ATOM   1175 1HB  ASP A  86      -8.983   6.284 -17.751  1.00  1.48           H  
ATOM   1176 2HB  ASP A  86      -9.940   6.169 -19.207  1.00  1.48           H  
ATOM   1177  N   GLU A  87      -7.079   3.507 -20.504  1.00  1.34           N  
ATOM   1178  CA  GLU A  87      -7.063   2.381 -21.426  1.00  1.34           C  
ATOM   1179  C   GLU A  87      -7.545   1.113 -20.719  1.00  1.34           C  
ATOM   1180  O   GLU A  87      -7.050   0.803 -19.635  1.00  1.34           O  
ATOM   1181  CB  GLU A  87      -5.655   2.173 -21.997  1.00  1.34           C  
ATOM   1182  CG  GLU A  87      -5.517   1.008 -22.996  1.00  1.34           C  
ATOM   1183  CD  GLU A  87      -4.111   0.880 -23.548  1.00  1.34           C  
ATOM   1184  OE1 GLU A  87      -3.302   1.724 -23.257  1.00  1.34           O  
ATOM   1185  OE2 GLU A  87      -3.832  -0.079 -24.237  1.00  1.34           O  
ATOM   1186  H   GLU A  87      -6.292   3.620 -19.857  1.00  1.34           H  
ATOM   1187  HA  GLU A  87      -7.738   2.603 -22.233  1.00  1.34           H  
ATOM   1188 1HB  GLU A  87      -5.339   3.084 -22.507  1.00  1.34           H  
ATOM   1189 2HB  GLU A  87      -4.959   2.004 -21.179  1.00  1.34           H  
ATOM   1190 1HG  GLU A  87      -5.783   0.078 -22.493  1.00  1.34           H  
ATOM   1191 2HG  GLU A  87      -6.221   1.153 -23.815  1.00  1.34           H  
ATOM   1192  N   VAL A  88      -8.504   0.398 -21.316  1.00  1.28           N  
ATOM   1193  CA  VAL A  88      -9.019  -0.838 -20.734  1.00  1.28           C  
ATOM   1194  C   VAL A  88      -8.856  -2.016 -21.718  1.00  1.28           C  
ATOM   1195  O   VAL A  88      -9.475  -2.039 -22.791  1.00  1.28           O  
ATOM   1196  CB  VAL A  88     -10.512  -0.689 -20.370  1.00  1.28           C  
ATOM   1197  CG1 VAL A  88     -11.012  -1.960 -19.742  1.00  1.28           C  
ATOM   1198  CG2 VAL A  88     -10.713   0.484 -19.452  1.00  1.28           C  
ATOM   1199  H   VAL A  88      -8.867   0.734 -22.197  1.00  1.28           H  
ATOM   1200  HA  VAL A  88      -8.462  -1.051 -19.828  1.00  1.28           H  
ATOM   1201  HB  VAL A  88     -11.067  -0.542 -21.263  1.00  1.28           H  
ATOM   1202 1HG1 VAL A  88     -12.071  -1.873 -19.511  1.00  1.28           H  
ATOM   1203 2HG1 VAL A  88     -10.857  -2.770 -20.422  1.00  1.28           H  
ATOM   1204 3HG1 VAL A  88     -10.451  -2.150 -18.824  1.00  1.28           H  
ATOM   1205 1HG2 VAL A  88     -11.765   0.590 -19.216  1.00  1.28           H  
ATOM   1206 2HG2 VAL A  88     -10.163   0.340 -18.550  1.00  1.28           H  
ATOM   1207 3HG2 VAL A  88     -10.359   1.390 -19.936  1.00  1.28           H  
ATOM   1208  N   ARG A  89      -8.061  -3.004 -21.307  1.00  1.29           N  
ATOM   1209  CA  ARG A  89      -7.756  -4.201 -22.090  1.00  1.29           C  
ATOM   1210  C   ARG A  89      -8.619  -5.351 -21.595  1.00  1.29           C  
ATOM   1211  O   ARG A  89      -8.586  -5.691 -20.411  1.00  1.29           O  
ATOM   1212  CB  ARG A  89      -6.276  -4.517 -21.981  1.00  1.29           C  
ATOM   1213  CG  ARG A  89      -5.380  -3.430 -22.581  1.00  1.29           C  
ATOM   1214  CD  ARG A  89      -3.944  -3.729 -22.483  1.00  1.29           C  
ATOM   1215  NE  ARG A  89      -3.154  -2.660 -23.067  1.00  1.29           N  
ATOM   1216  CZ  ARG A  89      -1.819  -2.616 -23.134  1.00  1.29           C  
ATOM   1217  NH1 ARG A  89      -1.077  -3.596 -22.662  1.00  1.29           N  
ATOM   1218  NH2 ARG A  89      -1.272  -1.559 -23.694  1.00  1.29           N  
ATOM   1219  H   ARG A  89      -7.623  -2.900 -20.396  1.00  1.29           H  
ATOM   1220  HA  ARG A  89      -8.004  -4.017 -23.134  1.00  1.29           H  
ATOM   1221 1HB  ARG A  89      -6.009  -4.621 -20.931  1.00  1.29           H  
ATOM   1222 2HB  ARG A  89      -6.059  -5.461 -22.479  1.00  1.29           H  
ATOM   1223 1HG  ARG A  89      -5.606  -3.300 -23.623  1.00  1.29           H  
ATOM   1224 2HG  ARG A  89      -5.564  -2.489 -22.059  1.00  1.29           H  
ATOM   1225 1HD  ARG A  89      -3.669  -3.814 -21.441  1.00  1.29           H  
ATOM   1226 2HD  ARG A  89      -3.714  -4.654 -23.004  1.00  1.29           H  
ATOM   1227  HE  ARG A  89      -3.649  -1.844 -23.460  1.00  1.29           H  
ATOM   1228 1HH1 ARG A  89      -1.516  -4.404 -22.242  1.00  1.29           H  
ATOM   1229 2HH1 ARG A  89      -0.072  -3.543 -22.724  1.00  1.29           H  
ATOM   1230 1HH2 ARG A  89      -1.905  -0.820 -24.049  1.00  1.29           H  
ATOM   1231 2HH2 ARG A  89      -0.275  -1.473 -23.772  1.00  1.29           H  
ATOM   1232  N   VAL A  90      -9.419  -5.922 -22.479  1.00  1.35           N  
ATOM   1233  CA  VAL A  90     -10.388  -6.897 -22.006  1.00  1.35           C  
ATOM   1234  C   VAL A  90     -10.260  -8.321 -22.563  1.00  1.35           C  
ATOM   1235  O   VAL A  90     -10.284  -8.531 -23.780  1.00  1.35           O  
ATOM   1236  CB  VAL A  90     -11.772  -6.336 -22.330  1.00  1.35           C  
ATOM   1237  CG1 VAL A  90     -12.778  -7.277 -21.879  1.00  1.35           C  
ATOM   1238  CG2 VAL A  90     -11.918  -4.977 -21.706  1.00  1.35           C  
ATOM   1239  H   VAL A  90      -9.397  -5.632 -23.462  1.00  1.35           H  
ATOM   1240  HA  VAL A  90     -10.297  -6.965 -20.922  1.00  1.35           H  
ATOM   1241  HB  VAL A  90     -11.883  -6.239 -23.413  1.00  1.35           H  
ATOM   1242 1HG1 VAL A  90     -13.735  -6.936 -22.126  1.00  1.35           H  
ATOM   1243 2HG1 VAL A  90     -12.598  -8.163 -22.389  1.00  1.35           H  
ATOM   1244 3HG1 VAL A  90     -12.716  -7.436 -20.815  1.00  1.35           H  
ATOM   1245 1HG2 VAL A  90     -12.866  -4.588 -21.937  1.00  1.35           H  
ATOM   1246 2HG2 VAL A  90     -11.812  -5.042 -20.637  1.00  1.35           H  
ATOM   1247 3HG2 VAL A  90     -11.159  -4.312 -22.109  1.00  1.35           H  
ATOM   1248  N   ALA A  91     -10.155  -9.303 -21.646  1.00  1.44           N  
ATOM   1249  CA  ALA A  91     -10.063 -10.737 -21.970  1.00  1.44           C  
ATOM   1250  C   ALA A  91     -11.443 -11.386 -22.102  1.00  1.44           C  
ATOM   1251  O   ALA A  91     -11.574 -12.560 -22.448  1.00  1.44           O  
ATOM   1252  CB  ALA A  91      -9.281 -11.461 -20.894  1.00  1.44           C  
ATOM   1253  H   ALA A  91     -10.152  -9.056 -20.652  1.00  1.44           H  
ATOM   1254  HA  ALA A  91      -9.545 -10.845 -22.906  1.00  1.44           H  
ATOM   1255 1HB  ALA A  91      -9.197 -12.513 -21.153  1.00  1.44           H  
ATOM   1256 2HB  ALA A  91      -8.286 -11.027 -20.809  1.00  1.44           H  
ATOM   1257 3HB  ALA A  91      -9.799 -11.363 -19.938  1.00  1.44           H  
ATOM   1258  N   ILE A  92     -12.442 -10.600 -21.771  1.00  1.53           N  
ATOM   1259  CA  ILE A  92     -13.844 -10.956 -21.652  1.00  1.53           C  
ATOM   1260  C   ILE A  92     -14.752 -10.413 -22.747  1.00  1.53           C  
ATOM   1261  O   ILE A  92     -14.653  -9.254 -23.148  1.00  1.53           O  
ATOM   1262  CB  ILE A  92     -14.321 -10.463 -20.313  1.00  1.53           C  
ATOM   1263  CG1 ILE A  92     -13.450 -11.000 -19.313  1.00  1.53           C  
ATOM   1264  CG2 ILE A  92     -15.670 -10.909 -20.033  1.00  1.53           C  
ATOM   1265  CD1 ILE A  92     -13.436 -12.508 -19.280  1.00  1.53           C  
ATOM   1266  H   ILE A  92     -12.185  -9.660 -21.527  1.00  1.53           H  
ATOM   1267  HA  ILE A  92     -13.913 -12.043 -21.670  1.00  1.53           H  
ATOM   1268  HB  ILE A  92     -14.279  -9.375 -20.274  1.00  1.53           H  
ATOM   1269 1HG1 ILE A  92     -12.442 -10.643 -19.488  1.00  1.53           H  
ATOM   1270 2HG1 ILE A  92     -13.775 -10.622 -18.399  1.00  1.53           H  
ATOM   1271 1HG2 ILE A  92     -15.927 -10.543 -19.084  1.00  1.53           H  
ATOM   1272 2HG2 ILE A  92     -16.329 -10.527 -20.737  1.00  1.53           H  
ATOM   1273 3HG2 ILE A  92     -15.718 -11.994 -20.041  1.00  1.53           H  
ATOM   1274 1HD1 ILE A  92     -12.770 -12.861 -18.510  1.00  1.53           H  
ATOM   1275 2HD1 ILE A  92     -14.440 -12.874 -19.080  1.00  1.53           H  
ATOM   1276 3HD1 ILE A  92     -13.098 -12.893 -20.235  1.00  1.53           H  
ATOM   1277  N   ALA A  93     -15.665 -11.255 -23.216  1.00  1.58           N  
ATOM   1278  CA  ALA A  93     -16.598 -10.876 -24.265  1.00  1.58           C  
ATOM   1279  C   ALA A  93     -17.459  -9.635 -23.924  1.00  1.58           C  
ATOM   1280  O   ALA A  93     -17.832  -8.863 -24.808  1.00  1.58           O  
ATOM   1281  CB  ALA A  93     -17.517 -12.037 -24.585  1.00  1.58           C  
ATOM   1282  H   ALA A  93     -15.697 -12.193 -22.843  1.00  1.58           H  
ATOM   1283  HA  ALA A  93     -15.997 -10.656 -25.127  1.00  1.58           H  
ATOM   1284 1HB  ALA A  93     -18.174 -11.764 -25.414  1.00  1.58           H  
ATOM   1285 2HB  ALA A  93     -16.920 -12.906 -24.871  1.00  1.58           H  
ATOM   1286 3HB  ALA A  93     -18.117 -12.278 -23.711  1.00  1.58           H  
ATOM   1287  N   SER A  94     -17.778  -9.435 -22.652  1.00  1.59           N  
ATOM   1288  CA  SER A  94     -18.591  -8.297 -22.226  1.00  1.59           C  
ATOM   1289  C   SER A  94     -18.137  -7.804 -20.858  1.00  1.59           C  
ATOM   1290  O   SER A  94     -17.698  -8.589 -20.029  1.00  1.59           O  
ATOM   1291  CB  SER A  94     -20.053  -8.670 -22.185  1.00  1.59           C  
ATOM   1292  OG  SER A  94     -20.825  -7.592 -21.735  1.00  1.59           O  
ATOM   1293  H   SER A  94     -17.452 -10.089 -21.964  1.00  1.59           H  
ATOM   1294  HA  SER A  94     -18.456  -7.484 -22.941  1.00  1.59           H  
ATOM   1295 1HB  SER A  94     -20.383  -8.970 -23.180  1.00  1.59           H  
ATOM   1296 2HB  SER A  94     -20.191  -9.522 -21.521  1.00  1.59           H  
ATOM   1297  HG  SER A  94     -20.436  -7.325 -20.892  1.00  1.59           H  
ATOM   1298  N   TYR A  95     -18.199  -6.491 -20.650  1.00  1.57           N  
ATOM   1299  CA  TYR A  95     -17.752  -5.854 -19.404  1.00  1.57           C  
ATOM   1300  C   TYR A  95     -18.447  -4.517 -19.199  1.00  1.57           C  
ATOM   1301  O   TYR A  95     -19.046  -3.994 -20.141  1.00  1.57           O  
ATOM   1302  CB  TYR A  95     -16.241  -5.693 -19.483  1.00  1.57           C  
ATOM   1303  CG  TYR A  95     -15.816  -4.858 -20.667  1.00  1.57           C  
ATOM   1304  CD1 TYR A  95     -15.476  -3.525 -20.550  1.00  1.57           C  
ATOM   1305  CD2 TYR A  95     -15.824  -5.450 -21.919  1.00  1.57           C  
ATOM   1306  CE1 TYR A  95     -15.110  -2.829 -21.696  1.00  1.57           C  
ATOM   1307  CE2 TYR A  95     -15.471  -4.749 -23.027  1.00  1.57           C  
ATOM   1308  CZ  TYR A  95     -15.109  -3.448 -22.914  1.00  1.57           C  
ATOM   1309  OH  TYR A  95     -14.731  -2.753 -24.001  1.00  1.57           O  
ATOM   1310  H   TYR A  95     -18.563  -5.907 -21.393  1.00  1.57           H  
ATOM   1311  HA  TYR A  95     -18.008  -6.502 -18.562  1.00  1.57           H  
ATOM   1312 1HB  TYR A  95     -15.871  -5.218 -18.573  1.00  1.57           H  
ATOM   1313 2HB  TYR A  95     -15.767  -6.675 -19.564  1.00  1.57           H  
ATOM   1314  HD1 TYR A  95     -15.481  -3.035 -19.574  1.00  1.57           H  
ATOM   1315  HD2 TYR A  95     -16.096  -6.493 -22.031  1.00  1.57           H  
ATOM   1316  HE1 TYR A  95     -14.822  -1.804 -21.653  1.00  1.57           H  
ATOM   1317  HE2 TYR A  95     -15.470  -5.242 -23.996  1.00  1.57           H  
ATOM   1318  HH  TYR A  95     -14.319  -1.934 -23.721  1.00  1.57           H  
ATOM   1319  N   THR A  96     -18.361  -3.946 -17.995  1.00  1.54           N  
ATOM   1320  CA  THR A  96     -18.982  -2.650 -17.763  1.00  1.54           C  
ATOM   1321  C   THR A  96     -18.032  -1.493 -17.492  1.00  1.54           C  
ATOM   1322  O   THR A  96     -17.148  -1.568 -16.637  1.00  1.54           O  
ATOM   1323  CB  THR A  96     -19.966  -2.744 -16.585  1.00  1.54           C  
ATOM   1324  OG1 THR A  96     -21.021  -3.662 -16.904  1.00  1.54           O  
ATOM   1325  CG2 THR A  96     -20.535  -1.374 -16.210  1.00  1.54           C  
ATOM   1326  H   THR A  96     -17.880  -4.397 -17.212  1.00  1.54           H  
ATOM   1327  HA  THR A  96     -19.553  -2.389 -18.653  1.00  1.54           H  
ATOM   1328  HB  THR A  96     -19.429  -3.143 -15.734  1.00  1.54           H  
ATOM   1329  HG1 THR A  96     -20.674  -4.557 -16.922  1.00  1.54           H  
ATOM   1330 1HG2 THR A  96     -21.207  -1.480 -15.362  1.00  1.54           H  
ATOM   1331 2HG2 THR A  96     -19.722  -0.706 -15.939  1.00  1.54           H  
ATOM   1332 3HG2 THR A  96     -21.079  -0.956 -17.056  1.00  1.54           H  
ATOM   1333  N   LEU A  97     -18.249  -0.421 -18.229  1.00  1.52           N  
ATOM   1334  CA  LEU A  97     -17.528   0.817 -18.036  1.00  1.52           C  
ATOM   1335  C   LEU A  97     -18.589   1.751 -17.486  1.00  1.52           C  
ATOM   1336  O   LEU A  97     -19.731   1.678 -17.941  1.00  1.52           O  
ATOM   1337  CB  LEU A  97     -17.013   1.342 -19.374  1.00  1.52           C  
ATOM   1338  CG  LEU A  97     -16.157   0.389 -20.191  1.00  1.52           C  
ATOM   1339  CD1 LEU A  97     -15.855   1.055 -21.494  1.00  1.52           C  
ATOM   1340  CD2 LEU A  97     -14.880   0.013 -19.417  1.00  1.52           C  
ATOM   1341  H   LEU A  97     -18.974  -0.462 -18.934  1.00  1.52           H  
ATOM   1342  HA  LEU A  97     -16.722   0.696 -17.313  1.00  1.52           H  
ATOM   1343 1HB  LEU A  97     -17.865   1.627 -19.989  1.00  1.52           H  
ATOM   1344 2HB  LEU A  97     -16.421   2.233 -19.183  1.00  1.52           H  
ATOM   1345  HG  LEU A  97     -16.727  -0.516 -20.409  1.00  1.52           H  
ATOM   1346 1HD1 LEU A  97     -15.288   0.383 -22.105  1.00  1.52           H  
ATOM   1347 2HD1 LEU A  97     -16.789   1.295 -22.007  1.00  1.52           H  
ATOM   1348 3HD1 LEU A  97     -15.299   1.963 -21.329  1.00  1.52           H  
ATOM   1349 1HD2 LEU A  97     -14.260  -0.653 -19.982  1.00  1.52           H  
ATOM   1350 2HD2 LEU A  97     -14.314   0.882 -19.198  1.00  1.52           H  
ATOM   1351 3HD2 LEU A  97     -15.172  -0.474 -18.492  1.00  1.52           H  
ATOM   1352  N   THR A  98     -18.250   2.621 -16.543  1.00  1.50           N  
ATOM   1353  CA  THR A  98     -19.291   3.527 -16.043  1.00  1.50           C  
ATOM   1354  C   THR A  98     -18.984   4.996 -16.254  1.00  1.50           C  
ATOM   1355  O   THR A  98     -19.895   5.823 -16.250  1.00  1.50           O  
ATOM   1356  CB  THR A  98     -19.501   3.343 -14.546  1.00  1.50           C  
ATOM   1357  OG1 THR A  98     -18.315   3.733 -13.869  1.00  1.50           O  
ATOM   1358  CG2 THR A  98     -19.778   1.915 -14.265  1.00  1.50           C  
ATOM   1359  H   THR A  98     -17.304   2.613 -16.167  1.00  1.50           H  
ATOM   1360  HA  THR A  98     -20.223   3.309 -16.558  1.00  1.50           H  
ATOM   1361  HB  THR A  98     -20.331   3.959 -14.205  1.00  1.50           H  
ATOM   1362  HG1 THR A  98     -18.372   3.482 -12.935  1.00  1.50           H  
ATOM   1363 1HG2 THR A  98     -19.910   1.764 -13.196  1.00  1.50           H  
ATOM   1364 2HG2 THR A  98     -20.679   1.604 -14.793  1.00  1.50           H  
ATOM   1365 3HG2 THR A  98     -18.941   1.349 -14.618  1.00  1.50           H  
ATOM   1366  N   ALA A  99     -17.712   5.345 -16.414  1.00  1.47           N  
ATOM   1367  CA  ALA A  99     -17.392   6.759 -16.549  1.00  1.47           C  
ATOM   1368  C   ALA A  99     -16.011   7.037 -17.098  1.00  1.47           C  
ATOM   1369  O   ALA A  99     -15.019   6.534 -16.583  1.00  1.47           O  
ATOM   1370  CB  ALA A  99     -17.476   7.435 -15.186  1.00  1.47           C  
ATOM   1371  H   ALA A  99     -16.993   4.641 -16.419  1.00  1.47           H  
ATOM   1372  HA  ALA A  99     -18.120   7.203 -17.227  1.00  1.47           H  
ATOM   1373 1HB  ALA A  99     -17.268   8.494 -15.300  1.00  1.47           H  
ATOM   1374 2HB  ALA A  99     -18.469   7.308 -14.760  1.00  1.47           H  
ATOM   1375 3HB  ALA A  99     -16.740   6.997 -14.517  1.00  1.47           H  
ATOM   1376  N   ASN A 100     -15.972   7.941 -18.074  1.00  1.41           N  
ATOM   1377  CA  ASN A 100     -14.769   8.558 -18.641  1.00  1.41           C  
ATOM   1378  C   ASN A 100     -13.642   7.639 -19.132  1.00  1.41           C  
ATOM   1379  O   ASN A 100     -12.466   7.963 -18.977  1.00  1.41           O  
ATOM   1380  CB  ASN A 100     -14.231   9.536 -17.628  1.00  1.41           C  
ATOM   1381  CG  ASN A 100     -15.225  10.615 -17.345  1.00  1.41           C  
ATOM   1382  OD1 ASN A 100     -15.683  11.342 -18.236  1.00  1.41           O  
ATOM   1383  ND2 ASN A 100     -15.617  10.698 -16.101  1.00  1.41           N  
ATOM   1384  H   ASN A 100     -16.862   8.251 -18.443  1.00  1.41           H  
ATOM   1385  HA  ASN A 100     -15.102   9.124 -19.506  1.00  1.41           H  
ATOM   1386 1HB  ASN A 100     -13.985   9.017 -16.714  1.00  1.41           H  
ATOM   1387 2HB  ASN A 100     -13.312   9.987 -17.998  1.00  1.41           H  
ATOM   1388 1HD2 ASN A 100     -16.306  11.368 -15.831  1.00  1.41           H  
ATOM   1389 2HD2 ASN A 100     -15.225  10.053 -15.411  1.00  1.41           H  
ATOM   1390  N   VAL A 101     -13.988   6.546 -19.783  1.00  1.33           N  
ATOM   1391  CA  VAL A 101     -12.986   5.625 -20.320  1.00  1.33           C  
ATOM   1392  C   VAL A 101     -12.659   6.056 -21.753  1.00  1.33           C  
ATOM   1393  O   VAL A 101     -13.580   6.463 -22.469  1.00  1.33           O  
ATOM   1394  CB  VAL A 101     -13.493   4.187 -20.225  1.00  1.33           C  
ATOM   1395  CG1 VAL A 101     -12.476   3.239 -20.818  1.00  1.33           C  
ATOM   1396  CG2 VAL A 101     -13.798   3.895 -18.744  1.00  1.33           C  
ATOM   1397  H   VAL A 101     -14.966   6.330 -19.878  1.00  1.33           H  
ATOM   1398  HA  VAL A 101     -12.086   5.695 -19.713  1.00  1.33           H  
ATOM   1399  HB  VAL A 101     -14.402   4.084 -20.799  1.00  1.33           H  
ATOM   1400 1HG1 VAL A 101     -12.840   2.229 -20.737  1.00  1.33           H  
ATOM   1401 2HG1 VAL A 101     -12.297   3.479 -21.865  1.00  1.33           H  
ATOM   1402 3HG1 VAL A 101     -11.544   3.335 -20.261  1.00  1.33           H  
ATOM   1403 1HG2 VAL A 101     -14.172   2.912 -18.614  1.00  1.33           H  
ATOM   1404 2HG2 VAL A 101     -12.890   4.005 -18.163  1.00  1.33           H  
ATOM   1405 3HG2 VAL A 101     -14.540   4.603 -18.381  1.00  1.33           H  
ATOM   1406  N   GLU A 102     -11.360   6.084 -22.127  1.00  1.23           N  
ATOM   1407  CA  GLU A 102     -10.950   6.575 -23.451  1.00  1.23           C  
ATOM   1408  C   GLU A 102     -10.478   5.552 -24.508  1.00  1.23           C  
ATOM   1409  O   GLU A 102     -10.609   5.819 -25.710  1.00  1.23           O  
ATOM   1410  CB  GLU A 102      -9.863   7.632 -23.319  1.00  1.23           C  
ATOM   1411  CG  GLU A 102     -10.298   8.930 -22.653  1.00  1.23           C  
ATOM   1412  CD  GLU A 102      -9.207   9.985 -22.663  1.00  1.23           C  
ATOM   1413  OE1 GLU A 102      -8.114   9.667 -23.086  1.00  1.23           O  
ATOM   1414  OE2 GLU A 102      -9.464  11.094 -22.268  1.00  1.23           O  
ATOM   1415  H   GLU A 102     -10.649   5.701 -21.504  1.00  1.23           H  
ATOM   1416  HA  GLU A 102     -11.793   7.099 -23.857  1.00  1.23           H  
ATOM   1417 1HB  GLU A 102      -9.060   7.220 -22.718  1.00  1.23           H  
ATOM   1418 2HB  GLU A 102      -9.456   7.867 -24.302  1.00  1.23           H  
ATOM   1419 1HG  GLU A 102     -11.170   9.315 -23.185  1.00  1.23           H  
ATOM   1420 2HG  GLU A 102     -10.593   8.720 -21.622  1.00  1.23           H  
ATOM   1421  N   ASN A 103      -9.864   4.447 -24.090  1.00  1.17           N  
ATOM   1422  CA  ASN A 103      -9.274   3.523 -25.070  1.00  1.17           C  
ATOM   1423  C   ASN A 103      -9.566   2.058 -24.764  1.00  1.17           C  
ATOM   1424  O   ASN A 103      -9.201   1.565 -23.702  1.00  1.17           O  
ATOM   1425  CB  ASN A 103      -7.776   3.779 -25.204  1.00  1.17           C  
ATOM   1426  CG  ASN A 103      -7.093   2.939 -26.280  1.00  1.17           C  
ATOM   1427  OD1 ASN A 103      -7.254   1.720 -26.336  1.00  1.17           O  
ATOM   1428  ND2 ASN A 103      -6.322   3.585 -27.125  1.00  1.17           N  
ATOM   1429  H   ASN A 103      -9.758   4.271 -23.091  1.00  1.17           H  
ATOM   1430  HA  ASN A 103      -9.727   3.731 -26.033  1.00  1.17           H  
ATOM   1431 1HB  ASN A 103      -7.621   4.832 -25.443  1.00  1.17           H  
ATOM   1432 2HB  ASN A 103      -7.285   3.596 -24.260  1.00  1.17           H  
ATOM   1433 1HD2 ASN A 103      -5.844   3.084 -27.849  1.00  1.17           H  
ATOM   1434 2HD2 ASN A 103      -6.212   4.575 -27.046  1.00  1.17           H  
ATOM   1435  N   LEU A 104     -10.309   1.389 -25.635  1.00  1.16           N  
ATOM   1436  CA  LEU A 104     -10.687   0.003 -25.367  1.00  1.16           C  
ATOM   1437  C   LEU A 104      -9.973  -0.957 -26.294  1.00  1.16           C  
ATOM   1438  O   LEU A 104      -9.859  -0.689 -27.498  1.00  1.16           O  
ATOM   1439  CB  LEU A 104     -12.183  -0.156 -25.529  1.00  1.16           C  
ATOM   1440  CG  LEU A 104     -12.988   0.739 -24.689  1.00  1.16           C  
ATOM   1441  CD1 LEU A 104     -14.426   0.547 -25.011  1.00  1.16           C  
ATOM   1442  CD2 LEU A 104     -12.675   0.449 -23.258  1.00  1.16           C  
ATOM   1443  H   LEU A 104     -10.554   1.844 -26.516  1.00  1.16           H  
ATOM   1444  HA  LEU A 104     -10.412  -0.247 -24.343  1.00  1.16           H  
ATOM   1445 1HB  LEU A 104     -12.431   0.042 -26.544  1.00  1.16           H  
ATOM   1446 2HB  LEU A 104     -12.456  -1.188 -25.298  1.00  1.16           H  
ATOM   1447  HG  LEU A 104     -12.737   1.780 -24.905  1.00  1.16           H  
ATOM   1448 1HD1 LEU A 104     -15.001   1.213 -24.385  1.00  1.16           H  
ATOM   1449 2HD1 LEU A 104     -14.609   0.779 -26.056  1.00  1.16           H  
ATOM   1450 3HD1 LEU A 104     -14.730  -0.459 -24.825  1.00  1.16           H  
ATOM   1451 1HD2 LEU A 104     -13.243   1.104 -22.640  1.00  1.16           H  
ATOM   1452 2HD2 LEU A 104     -12.917  -0.584 -23.020  1.00  1.16           H  
ATOM   1453 3HD2 LEU A 104     -11.618   0.622 -23.090  1.00  1.16           H  
ATOM   1454  N   VAL A 105      -9.508  -2.075 -25.743  1.00  1.23           N  
ATOM   1455  CA  VAL A 105      -8.802  -3.057 -26.548  1.00  1.23           C  
ATOM   1456  C   VAL A 105      -9.353  -4.492 -26.421  1.00  1.23           C  
ATOM   1457  O   VAL A 105      -9.448  -5.053 -25.319  1.00  1.23           O  
ATOM   1458  CB  VAL A 105      -7.313  -3.024 -26.159  1.00  1.23           C  
ATOM   1459  CG1 VAL A 105      -6.542  -4.025 -26.970  1.00  1.23           C  
ATOM   1460  CG2 VAL A 105      -6.747  -1.606 -26.328  1.00  1.23           C  
ATOM   1461  H   VAL A 105      -9.613  -2.213 -24.736  1.00  1.23           H  
ATOM   1462  HA  VAL A 105      -8.880  -2.757 -27.591  1.00  1.23           H  
ATOM   1463  HB  VAL A 105      -7.223  -3.312 -25.141  1.00  1.23           H  
ATOM   1464 1HG1 VAL A 105      -5.498  -4.013 -26.668  1.00  1.23           H  
ATOM   1465 2HG1 VAL A 105      -6.951  -5.009 -26.797  1.00  1.23           H  
ATOM   1466 3HG1 VAL A 105      -6.622  -3.776 -28.032  1.00  1.23           H  
ATOM   1467 1HG2 VAL A 105      -5.698  -1.591 -26.030  1.00  1.23           H  
ATOM   1468 2HG2 VAL A 105      -6.833  -1.295 -27.372  1.00  1.23           H  
ATOM   1469 3HG2 VAL A 105      -7.292  -0.905 -25.697  1.00  1.23           H  
ATOM   1470  N   GLY A 106      -9.691  -5.090 -27.563  1.00  1.37           N  
ATOM   1471  CA  GLY A 106     -10.176  -6.462 -27.609  1.00  1.37           C  
ATOM   1472  C   GLY A 106      -8.986  -7.384 -27.577  1.00  1.37           C  
ATOM   1473  O   GLY A 106      -7.874  -6.963 -27.896  1.00  1.37           O  
ATOM   1474  H   GLY A 106      -9.611  -4.571 -28.430  1.00  1.37           H  
ATOM   1475 1HA  GLY A 106     -10.813  -6.657 -26.751  1.00  1.37           H  
ATOM   1476 2HA  GLY A 106     -10.759  -6.635 -28.514  1.00  1.37           H  
ATOM   1477  N   THR A 107      -9.201  -8.643 -27.217  1.00  1.54           N  
ATOM   1478  CA  THR A 107      -8.045  -9.539 -27.135  1.00  1.54           C  
ATOM   1479  C   THR A 107      -8.174 -10.859 -27.916  1.00  1.54           C  
ATOM   1480  O   THR A 107      -7.793 -10.935 -29.084  1.00  1.54           O  
ATOM   1481  CB  THR A 107      -7.722  -9.867 -25.659  1.00  1.54           C  
ATOM   1482  OG1 THR A 107      -8.870 -10.430 -25.076  1.00  1.54           O  
ATOM   1483  CG2 THR A 107      -7.313  -8.597 -24.868  1.00  1.54           C  
ATOM   1484  H   THR A 107     -10.160  -8.932 -27.008  1.00  1.54           H  
ATOM   1485  HA  THR A 107      -7.184  -9.017 -27.542  1.00  1.54           H  
ATOM   1486  HB  THR A 107      -6.910 -10.592 -25.626  1.00  1.54           H  
ATOM   1487  HG1 THR A 107      -9.459  -9.707 -24.748  1.00  1.54           H  
ATOM   1488 1HG2 THR A 107      -7.103  -8.866 -23.834  1.00  1.54           H  
ATOM   1489 2HG2 THR A 107      -6.425  -8.158 -25.321  1.00  1.54           H  
ATOM   1490 3HG2 THR A 107      -8.119  -7.866 -24.888  1.00  1.54           H  
ATOM   1491  N   LEU A 108      -8.627 -11.915 -27.233  1.00  1.69           N  
ATOM   1492  CA  LEU A 108      -8.621 -13.265 -27.794  1.00  1.69           C  
ATOM   1493  C   LEU A 108      -9.935 -14.046 -27.714  1.00  1.69           C  
ATOM   1494  O   LEU A 108      -9.899 -15.261 -27.512  1.00  1.69           O  
ATOM   1495  CB  LEU A 108      -7.527 -14.081 -27.098  1.00  1.69           C  
ATOM   1496  CG  LEU A 108      -6.077 -13.579 -27.292  1.00  1.69           C  
ATOM   1497  CD1 LEU A 108      -5.159 -14.329 -26.347  1.00  1.69           C  
ATOM   1498  CD2 LEU A 108      -5.663 -13.780 -28.736  1.00  1.69           C  
ATOM   1499  H   LEU A 108      -8.954 -11.755 -26.289  1.00  1.69           H  
ATOM   1500  HA  LEU A 108      -8.362 -13.179 -28.848  1.00  1.69           H  
ATOM   1501 1HB  LEU A 108      -7.733 -14.091 -26.029  1.00  1.69           H  
ATOM   1502 2HB  LEU A 108      -7.574 -15.103 -27.466  1.00  1.69           H  
ATOM   1503  HG  LEU A 108      -6.015 -12.524 -27.044  1.00  1.69           H  
ATOM   1504 1HD1 LEU A 108      -4.136 -13.973 -26.474  1.00  1.69           H  
ATOM   1505 2HD1 LEU A 108      -5.476 -14.160 -25.317  1.00  1.69           H  
ATOM   1506 3HD1 LEU A 108      -5.201 -15.395 -26.568  1.00  1.69           H  
ATOM   1507 1HD2 LEU A 108      -4.643 -13.425 -28.876  1.00  1.69           H  
ATOM   1508 2HD2 LEU A 108      -5.717 -14.840 -28.988  1.00  1.69           H  
ATOM   1509 3HD2 LEU A 108      -6.332 -13.219 -29.386  1.00  1.69           H  
ATOM   1510  N   SER A 109     -11.088 -13.391 -27.834  1.00  1.74           N  
ATOM   1511  CA  SER A 109     -12.331 -14.157 -27.748  1.00  1.74           C  
ATOM   1512  C   SER A 109     -13.418 -13.665 -28.691  1.00  1.74           C  
ATOM   1513  O   SER A 109     -13.978 -12.577 -28.530  1.00  1.74           O  
ATOM   1514  CB  SER A 109     -12.868 -14.136 -26.332  1.00  1.74           C  
ATOM   1515  OG  SER A 109     -14.068 -14.864 -26.246  1.00  1.74           O  
ATOM   1516  H   SER A 109     -11.100 -12.393 -28.007  1.00  1.74           H  
ATOM   1517  HA  SER A 109     -12.113 -15.190 -28.016  1.00  1.74           H  
ATOM   1518 1HB  SER A 109     -12.129 -14.557 -25.649  1.00  1.74           H  
ATOM   1519 2HB  SER A 109     -13.046 -13.103 -26.029  1.00  1.74           H  
ATOM   1520  HG  SER A 109     -14.619 -14.570 -26.988  1.00  1.74           H  
ATOM   1521  N   THR A 110     -13.737 -14.508 -29.655  1.00  1.68           N  
ATOM   1522  CA  THR A 110     -14.728 -14.183 -30.660  1.00  1.68           C  
ATOM   1523  C   THR A 110     -16.063 -13.923 -29.978  1.00  1.68           C  
ATOM   1524  O   THR A 110     -16.396 -14.601 -29.005  1.00  1.68           O  
ATOM   1525  CB  THR A 110     -14.840 -15.321 -31.682  1.00  1.68           C  
ATOM   1526  OG1 THR A 110     -15.667 -14.904 -32.754  1.00  1.68           O  
ATOM   1527  CG2 THR A 110     -15.430 -16.550 -31.036  1.00  1.68           C  
ATOM   1528  H   THR A 110     -13.249 -15.393 -29.706  1.00  1.68           H  
ATOM   1529  HA  THR A 110     -14.426 -13.265 -31.170  1.00  1.68           H  
ATOM   1530  HB  THR A 110     -13.851 -15.556 -32.068  1.00  1.68           H  
ATOM   1531  HG1 THR A 110     -16.594 -15.021 -32.495  1.00  1.68           H  
ATOM   1532 1HG2 THR A 110     -15.504 -17.349 -31.774  1.00  1.68           H  
ATOM   1533 2HG2 THR A 110     -14.792 -16.874 -30.214  1.00  1.68           H  
ATOM   1534 3HG2 THR A 110     -16.424 -16.317 -30.653  1.00  1.68           H  
ATOM   1535  N   GLY A 111     -16.828 -12.955 -30.484  1.00  1.53           N  
ATOM   1536  CA  GLY A 111     -18.118 -12.597 -29.900  1.00  1.53           C  
ATOM   1537  C   GLY A 111     -17.982 -11.390 -28.965  1.00  1.53           C  
ATOM   1538  O   GLY A 111     -18.977 -10.808 -28.524  1.00  1.53           O  
ATOM   1539  H   GLY A 111     -16.514 -12.412 -31.289  1.00  1.53           H  
ATOM   1540 1HA  GLY A 111     -18.821 -12.363 -30.699  1.00  1.53           H  
ATOM   1541 2HA  GLY A 111     -18.522 -13.447 -29.353  1.00  1.53           H  
ATOM   1542  N   GLN A 112     -16.741 -11.001 -28.682  1.00  1.37           N  
ATOM   1543  CA  GLN A 112     -16.464  -9.859 -27.830  1.00  1.37           C  
ATOM   1544  C   GLN A 112     -17.013  -8.552 -28.343  1.00  1.37           C  
ATOM   1545  O   GLN A 112     -16.936  -8.255 -29.537  1.00  1.37           O  
ATOM   1546  CB  GLN A 112     -14.948  -9.726 -27.611  1.00  1.37           C  
ATOM   1547  CG  GLN A 112     -14.511  -8.600 -26.697  1.00  1.37           C  
ATOM   1548  CD  GLN A 112     -13.024  -8.664 -26.357  1.00  1.37           C  
ATOM   1549  OE1 GLN A 112     -12.119  -8.840 -27.194  1.00  1.37           O  
ATOM   1550  NE2 GLN A 112     -12.769  -8.541 -25.088  1.00  1.37           N  
ATOM   1551  H   GLN A 112     -15.945 -11.538 -29.028  1.00  1.37           H  
ATOM   1552  HA  GLN A 112     -16.959 -10.030 -26.893  1.00  1.37           H  
ATOM   1553 1HB  GLN A 112     -14.575 -10.645 -27.173  1.00  1.37           H  
ATOM   1554 2HB  GLN A 112     -14.452  -9.601 -28.578  1.00  1.37           H  
ATOM   1555 1HG  GLN A 112     -14.690  -7.655 -27.211  1.00  1.37           H  
ATOM   1556 2HG  GLN A 112     -15.077  -8.620 -25.768  1.00  1.37           H  
ATOM   1557 1HE2 GLN A 112     -11.819  -8.563 -24.739  1.00  1.37           H  
ATOM   1558 2HE2 GLN A 112     -13.530  -8.442 -24.419  1.00  1.37           H  
ATOM   1559  N   THR A 113     -17.590  -7.792 -27.423  1.00  1.24           N  
ATOM   1560  CA  THR A 113     -18.119  -6.477 -27.726  1.00  1.24           C  
ATOM   1561  C   THR A 113     -17.350  -5.399 -26.967  1.00  1.24           C  
ATOM   1562  O   THR A 113     -17.178  -5.472 -25.751  1.00  1.24           O  
ATOM   1563  CB  THR A 113     -19.621  -6.364 -27.376  1.00  1.24           C  
ATOM   1564  OG1 THR A 113     -20.381  -7.322 -28.138  1.00  1.24           O  
ATOM   1565  CG2 THR A 113     -20.118  -4.948 -27.720  1.00  1.24           C  
ATOM   1566  H   THR A 113     -17.648  -8.148 -26.470  1.00  1.24           H  
ATOM   1567  HA  THR A 113     -18.003  -6.297 -28.787  1.00  1.24           H  
ATOM   1568  HB  THR A 113     -19.764  -6.560 -26.313  1.00  1.24           H  
ATOM   1569  HG1 THR A 113     -19.999  -8.203 -28.032  1.00  1.24           H  
ATOM   1570 1HG2 THR A 113     -21.176  -4.858 -27.481  1.00  1.24           H  
ATOM   1571 2HG2 THR A 113     -19.563  -4.210 -27.146  1.00  1.24           H  
ATOM   1572 3HG2 THR A 113     -19.974  -4.752 -28.781  1.00  1.24           H  
ATOM   1573  N   LEU A 114     -16.886  -4.404 -27.699  1.00  1.18           N  
ATOM   1574  CA  LEU A 114     -16.165  -3.279 -27.138  1.00  1.18           C  
ATOM   1575  C   LEU A 114     -17.025  -2.032 -27.263  1.00  1.18           C  
ATOM   1576  O   LEU A 114     -17.132  -1.455 -28.353  1.00  1.18           O  
ATOM   1577  CB  LEU A 114     -14.851  -3.069 -27.876  1.00  1.18           C  
ATOM   1578  CG  LEU A 114     -13.877  -4.242 -27.922  1.00  1.18           C  
ATOM   1579  CD1 LEU A 114     -12.710  -3.874 -28.832  1.00  1.18           C  
ATOM   1580  CD2 LEU A 114     -13.382  -4.562 -26.503  1.00  1.18           C  
ATOM   1581  H   LEU A 114     -17.071  -4.425 -28.693  1.00  1.18           H  
ATOM   1582  HA  LEU A 114     -15.968  -3.469 -26.087  1.00  1.18           H  
ATOM   1583 1HB  LEU A 114     -15.084  -2.798 -28.894  1.00  1.18           H  
ATOM   1584 2HB  LEU A 114     -14.334  -2.236 -27.402  1.00  1.18           H  
ATOM   1585  HG  LEU A 114     -14.377  -5.117 -28.344  1.00  1.18           H  
ATOM   1586 1HD1 LEU A 114     -12.034  -4.698 -28.886  1.00  1.18           H  
ATOM   1587 2HD1 LEU A 114     -13.073  -3.653 -29.828  1.00  1.18           H  
ATOM   1588 3HD1 LEU A 114     -12.184  -3.005 -28.435  1.00  1.18           H  
ATOM   1589 1HD2 LEU A 114     -12.697  -5.394 -26.532  1.00  1.18           H  
ATOM   1590 2HD2 LEU A 114     -12.875  -3.689 -26.084  1.00  1.18           H  
ATOM   1591 3HD2 LEU A 114     -14.230  -4.823 -25.880  1.00  1.18           H  
ATOM   1592  N   THR A 115     -17.634  -1.625 -26.159  1.00  1.18           N  
ATOM   1593  CA  THR A 115     -18.544  -0.491 -26.197  1.00  1.18           C  
ATOM   1594  C   THR A 115     -17.898   0.714 -25.557  1.00  1.18           C  
ATOM   1595  O   THR A 115     -17.434   0.632 -24.422  1.00  1.18           O  
ATOM   1596  CB  THR A 115     -19.867  -0.815 -25.476  1.00  1.18           C  
ATOM   1597  OG1 THR A 115     -20.517  -1.926 -26.129  1.00  1.18           O  
ATOM   1598  CG2 THR A 115     -20.802   0.385 -25.471  1.00  1.18           C  
ATOM   1599  H   THR A 115     -17.485  -2.130 -25.294  1.00  1.18           H  
ATOM   1600  HA  THR A 115     -18.748  -0.246 -27.229  1.00  1.18           H  
ATOM   1601  HB  THR A 115     -19.647  -1.096 -24.447  1.00  1.18           H  
ATOM   1602  HG1 THR A 115     -20.811  -1.686 -27.055  1.00  1.18           H  
ATOM   1603 1HG2 THR A 115     -21.720   0.125 -24.950  1.00  1.18           H  
ATOM   1604 2HG2 THR A 115     -20.324   1.216 -24.964  1.00  1.18           H  
ATOM   1605 3HG2 THR A 115     -21.038   0.673 -26.487  1.00  1.18           H  
ATOM   1606  N   GLY A 116     -17.884   1.834 -26.270  1.00  1.22           N  
ATOM   1607  CA  GLY A 116     -17.223   3.021 -25.756  1.00  1.22           C  
ATOM   1608  C   GLY A 116     -18.001   3.734 -24.662  1.00  1.22           C  
ATOM   1609  O   GLY A 116     -19.109   3.339 -24.293  1.00  1.22           O  
ATOM   1610  H   GLY A 116     -18.277   1.853 -27.214  1.00  1.22           H  
ATOM   1611 1HA  GLY A 116     -16.236   2.765 -25.391  1.00  1.22           H  
ATOM   1612 2HA  GLY A 116     -17.067   3.715 -26.583  1.00  1.22           H  
ATOM   1613  N   ASN A 117     -17.390   4.792 -24.145  1.00  1.26           N  
ATOM   1614  CA  ASN A 117     -17.954   5.616 -23.083  1.00  1.26           C  
ATOM   1615  C   ASN A 117     -18.464   6.902 -23.726  1.00  1.26           C  
ATOM   1616  O   ASN A 117     -18.591   6.942 -24.935  1.00  1.26           O  
ATOM   1617  CB  ASN A 117     -16.932   5.857 -21.993  1.00  1.26           C  
ATOM   1618  CG  ASN A 117     -17.565   6.098 -20.648  1.00  1.26           C  
ATOM   1619  OD1 ASN A 117     -18.062   7.198 -20.387  1.00  1.26           O  
ATOM   1620  ND2 ASN A 117     -17.580   5.096 -19.820  1.00  1.26           N  
ATOM   1621  H   ASN A 117     -16.471   5.028 -24.519  1.00  1.26           H  
ATOM   1622  HA  ASN A 117     -18.813   5.101 -22.648  1.00  1.26           H  
ATOM   1623 1HB  ASN A 117     -16.276   4.990 -21.925  1.00  1.26           H  
ATOM   1624 2HB  ASN A 117     -16.307   6.714 -22.256  1.00  1.26           H  
ATOM   1625 1HD2 ASN A 117     -18.025   5.196 -18.928  1.00  1.26           H  
ATOM   1626 2HD2 ASN A 117     -17.183   4.218 -20.092  1.00  1.26           H  
ATOM   1627  N   SER A 118     -18.789   7.939 -22.949  1.00  1.27           N  
ATOM   1628  CA  SER A 118     -19.340   9.173 -23.539  1.00  1.27           C  
ATOM   1629  C   SER A 118     -18.274  10.112 -24.128  1.00  1.27           C  
ATOM   1630  O   SER A 118     -18.600  11.149 -24.708  1.00  1.27           O  
ATOM   1631  CB  SER A 118     -20.174   9.921 -22.526  1.00  1.27           C  
ATOM   1632  OG  SER A 118     -19.387  10.420 -21.480  1.00  1.27           O  
ATOM   1633  H   SER A 118     -18.658   7.876 -21.946  1.00  1.27           H  
ATOM   1634  HA  SER A 118     -19.999   8.881 -24.361  1.00  1.27           H  
ATOM   1635 1HB  SER A 118     -20.691  10.743 -23.021  1.00  1.27           H  
ATOM   1636 2HB  SER A 118     -20.933   9.252 -22.124  1.00  1.27           H  
ATOM   1637  HG  SER A 118     -18.813  11.083 -21.875  1.00  1.27           H  
ATOM   1638  N   LEU A 119     -17.010   9.771 -23.924  1.00  1.24           N  
ATOM   1639  CA  LEU A 119     -15.878  10.548 -24.415  1.00  1.24           C  
ATOM   1640  C   LEU A 119     -15.502  10.080 -25.803  1.00  1.24           C  
ATOM   1641  O   LEU A 119     -15.767   8.938 -26.158  1.00  1.24           O  
ATOM   1642  CB  LEU A 119     -14.643  10.352 -23.534  1.00  1.24           C  
ATOM   1643  CG  LEU A 119     -14.757  10.728 -22.076  1.00  1.24           C  
ATOM   1644  CD1 LEU A 119     -13.436  10.390 -21.408  1.00  1.24           C  
ATOM   1645  CD2 LEU A 119     -15.083  12.195 -21.939  1.00  1.24           C  
ATOM   1646  H   LEU A 119     -16.834   8.908 -23.435  1.00  1.24           H  
ATOM   1647  HA  LEU A 119     -16.153  11.600 -24.456  1.00  1.24           H  
ATOM   1648 1HB  LEU A 119     -14.364   9.297 -23.572  1.00  1.24           H  
ATOM   1649 2HB  LEU A 119     -13.819  10.923 -23.964  1.00  1.24           H  
ATOM   1650  HG  LEU A 119     -15.544  10.143 -21.605  1.00  1.24           H  
ATOM   1651 1HD1 LEU A 119     -13.478  10.643 -20.356  1.00  1.24           H  
ATOM   1652 2HD1 LEU A 119     -13.233   9.322 -21.523  1.00  1.24           H  
ATOM   1653 3HD1 LEU A 119     -12.632  10.958 -21.876  1.00  1.24           H  
ATOM   1654 1HD2 LEU A 119     -15.156  12.453 -20.879  1.00  1.24           H  
ATOM   1655 2HD2 LEU A 119     -14.295  12.788 -22.404  1.00  1.24           H  
ATOM   1656 3HD2 LEU A 119     -16.034  12.405 -22.431  1.00  1.24           H  
ATOM   1657  N   ALA A 120     -14.857  10.927 -26.597  1.00  1.18           N  
ATOM   1658  CA  ALA A 120     -14.354  10.395 -27.861  1.00  1.18           C  
ATOM   1659  C   ALA A 120     -13.424   9.245 -27.497  1.00  1.18           C  
ATOM   1660  O   ALA A 120     -12.623   9.374 -26.566  1.00  1.18           O  
ATOM   1661  CB  ALA A 120     -13.624  11.461 -28.658  1.00  1.18           C  
ATOM   1662  H   ALA A 120     -14.682  11.881 -26.318  1.00  1.18           H  
ATOM   1663  HA  ALA A 120     -15.187   9.995 -28.448  1.00  1.18           H  
ATOM   1664 1HB  ALA A 120     -13.244  11.021 -29.577  1.00  1.18           H  
ATOM   1665 2HB  ALA A 120     -14.308  12.271 -28.900  1.00  1.18           H  
ATOM   1666 3HB  ALA A 120     -12.792  11.847 -28.074  1.00  1.18           H  
ATOM   1667  N   ASN A 121     -13.502   8.134 -28.212  1.00  1.10           N  
ATOM   1668  CA  ASN A 121     -12.668   6.981 -27.890  1.00  1.10           C  
ATOM   1669  C   ASN A 121     -11.864   6.435 -29.064  1.00  1.10           C  
ATOM   1670  O   ASN A 121     -12.014   6.849 -30.222  1.00  1.10           O  
ATOM   1671  CB  ASN A 121     -13.519   5.815 -27.342  1.00  1.10           C  
ATOM   1672  CG  ASN A 121     -14.125   5.960 -25.950  1.00  1.10           C  
ATOM   1673  OD1 ASN A 121     -14.868   5.052 -25.536  1.00  1.10           O  
ATOM   1674  ND2 ASN A 121     -13.816   6.980 -25.239  1.00  1.10           N  
ATOM   1675  H   ASN A 121     -14.202   8.052 -28.953  1.00  1.10           H  
ATOM   1676  HA  ASN A 121     -11.953   7.283 -27.126  1.00  1.10           H  
ATOM   1677 1HB  ASN A 121     -14.332   5.626 -28.033  1.00  1.10           H  
ATOM   1678 2HB  ASN A 121     -12.913   4.911 -27.330  1.00  1.10           H  
ATOM   1679 1HD2 ASN A 121     -14.128   7.034 -24.288  1.00  1.10           H  
ATOM   1680 2HD2 ASN A 121     -13.196   7.696 -25.604  1.00  1.10           H  
ATOM   1681  N   SER A 122     -10.988   5.504 -28.717  1.00  1.04           N  
ATOM   1682  CA  SER A 122     -10.231   4.706 -29.665  1.00  1.04           C  
ATOM   1683  C   SER A 122     -10.501   3.256 -29.297  1.00  1.04           C  
ATOM   1684  O   SER A 122     -10.246   2.855 -28.159  1.00  1.04           O  
ATOM   1685  CB  SER A 122      -8.752   5.017 -29.596  1.00  1.04           C  
ATOM   1686  OG  SER A 122      -8.027   4.188 -30.459  1.00  1.04           O  
ATOM   1687  H   SER A 122     -10.869   5.335 -27.718  1.00  1.04           H  
ATOM   1688  HA  SER A 122     -10.593   4.894 -30.671  1.00  1.04           H  
ATOM   1689 1HB  SER A 122      -8.587   6.058 -29.862  1.00  1.04           H  
ATOM   1690 2HB  SER A 122      -8.408   4.879 -28.575  1.00  1.04           H  
ATOM   1691  HG  SER A 122      -8.304   3.286 -30.249  1.00  1.04           H  
ATOM   1692  N   ILE A 123     -11.110   2.512 -30.213  1.00  1.00           N  
ATOM   1693  CA  ILE A 123     -11.477   1.135 -29.920  1.00  1.00           C  
ATOM   1694  C   ILE A 123     -10.843   0.164 -30.918  1.00  1.00           C  
ATOM   1695  O   ILE A 123     -11.166   0.191 -32.110  1.00  1.00           O  
ATOM   1696  CB  ILE A 123     -13.004   0.974 -29.926  1.00  1.00           C  
ATOM   1697  CG1 ILE A 123     -13.666   1.933 -28.907  1.00  1.00           C  
ATOM   1698  CG2 ILE A 123     -13.302  -0.447 -29.544  1.00  1.00           C  
ATOM   1699  CD1 ILE A 123     -15.191   1.951 -28.986  1.00  1.00           C  
ATOM   1700  H   ILE A 123     -11.299   2.915 -31.128  1.00  1.00           H  
ATOM   1701  HA  ILE A 123     -11.114   0.879 -28.929  1.00  1.00           H  
ATOM   1702  HB  ILE A 123     -13.410   1.198 -30.907  1.00  1.00           H  
ATOM   1703 1HG1 ILE A 123     -13.371   1.653 -27.911  1.00  1.00           H  
ATOM   1704 2HG1 ILE A 123     -13.323   2.947 -29.097  1.00  1.00           H  
ATOM   1705 1HG2 ILE A 123     -14.359  -0.611 -29.501  1.00  1.00           H  
ATOM   1706 2HG2 ILE A 123     -12.852  -1.120 -30.272  1.00  1.00           H  
ATOM   1707 3HG2 ILE A 123     -12.884  -0.647 -28.578  1.00  1.00           H  
ATOM   1708 1HD1 ILE A 123     -15.584   2.654 -28.257  1.00  1.00           H  
ATOM   1709 2HD1 ILE A 123     -15.505   2.267 -29.986  1.00  1.00           H  
ATOM   1710 3HD1 ILE A 123     -15.592   0.957 -28.779  1.00  1.00           H  
ATOM   1711  N   THR A 124      -9.976  -0.703 -30.412  1.00  0.98           N  
ATOM   1712  CA  THR A 124      -9.233  -1.641 -31.247  1.00  0.98           C  
ATOM   1713  C   THR A 124      -9.624  -3.073 -30.951  1.00  0.98           C  
ATOM   1714  O   THR A 124      -9.618  -3.468 -29.791  1.00  0.98           O  
ATOM   1715  CB  THR A 124      -7.720  -1.483 -30.989  1.00  0.98           C  
ATOM   1716  OG1 THR A 124      -7.309  -0.148 -31.324  1.00  0.98           O  
ATOM   1717  CG2 THR A 124      -6.919  -2.469 -31.801  1.00  0.98           C  
ATOM   1718  H   THR A 124      -9.808  -0.684 -29.403  1.00  0.98           H  
ATOM   1719  HA  THR A 124      -9.451  -1.439 -32.294  1.00  0.98           H  
ATOM   1720  HB  THR A 124      -7.523  -1.653 -29.928  1.00  0.98           H  
ATOM   1721  HG1 THR A 124      -7.386  -0.015 -32.274  1.00  0.98           H  
ATOM   1722 1HG2 THR A 124      -5.859  -2.336 -31.593  1.00  0.98           H  
ATOM   1723 2HG2 THR A 124      -7.209  -3.472 -31.532  1.00  0.98           H  
ATOM   1724 3HG2 THR A 124      -7.104  -2.311 -32.861  1.00  0.98           H  
ATOM   1725  N   GLY A 125      -9.954  -3.844 -31.982  1.00  0.98           N  
ATOM   1726  CA  GLY A 125     -10.350  -5.228 -31.765  1.00  0.98           C  
ATOM   1727  C   GLY A 125      -9.161  -6.174 -31.614  1.00  0.98           C  
ATOM   1728  O   GLY A 125      -8.003  -5.763 -31.708  1.00  0.98           O  
ATOM   1729  H   GLY A 125      -9.963  -3.460 -32.929  1.00  0.98           H  
ATOM   1730 1HA  GLY A 125     -10.982  -5.295 -30.884  1.00  0.98           H  
ATOM   1731 2HA  GLY A 125     -10.964  -5.556 -32.605  1.00  0.98           H  
ATOM   1732  N   GLY A 126      -9.463  -7.447 -31.393  1.00  0.99           N  
ATOM   1733  CA  GLY A 126      -8.459  -8.493 -31.229  1.00  0.99           C  
ATOM   1734  C   GLY A 126      -8.637  -9.595 -32.269  1.00  0.99           C  
ATOM   1735  O   GLY A 126      -8.873  -9.319 -33.448  1.00  0.99           O  
ATOM   1736  H   GLY A 126     -10.456  -7.685 -31.321  1.00  0.99           H  
ATOM   1737 1HA  GLY A 126      -7.459  -8.065 -31.303  1.00  0.99           H  
ATOM   1738 2HA  GLY A 126      -8.552  -8.914 -30.233  1.00  0.99           H  
ATOM   1739  N   ALA A 127      -8.465 -10.832 -31.834  1.00  0.98           N  
ATOM   1740  CA  ALA A 127      -8.661 -11.992 -32.690  1.00  0.98           C  
ATOM   1741  C   ALA A 127     -10.108 -12.452 -32.537  1.00  0.98           C  
ATOM   1742  O   ALA A 127     -10.648 -12.396 -31.434  1.00  0.98           O  
ATOM   1743  CB  ALA A 127      -7.699 -13.097 -32.313  1.00  0.98           C  
ATOM   1744  H   ALA A 127      -8.227 -10.966 -30.854  1.00  0.98           H  
ATOM   1745  HA  ALA A 127      -8.502 -11.701 -33.727  1.00  0.98           H  
ATOM   1746 1HB  ALA A 127      -7.866 -13.955 -32.961  1.00  0.98           H  
ATOM   1747 2HB  ALA A 127      -6.675 -12.744 -32.429  1.00  0.98           H  
ATOM   1748 3HB  ALA A 127      -7.871 -13.383 -31.278  1.00  0.98           H  
ATOM   1749  N   GLY A 128     -10.715 -12.952 -33.604  1.00  0.96           N  
ATOM   1750  CA  GLY A 128     -12.094 -13.420 -33.538  1.00  0.96           C  
ATOM   1751  C   GLY A 128     -13.021 -12.334 -34.072  1.00  0.96           C  
ATOM   1752  O   GLY A 128     -12.556 -11.325 -34.595  1.00  0.96           O  
ATOM   1753  H   GLY A 128     -10.244 -12.962 -34.503  1.00  0.96           H  
ATOM   1754 1HA  GLY A 128     -12.204 -14.329 -34.130  1.00  0.96           H  
ATOM   1755 2HA  GLY A 128     -12.351 -13.656 -32.509  1.00  0.96           H  
ATOM   1756  N   ASN A 129     -14.332 -12.551 -33.990  1.00  0.93           N  
ATOM   1757  CA  ASN A 129     -15.275 -11.593 -34.561  1.00  0.93           C  
ATOM   1758  C   ASN A 129     -15.682 -10.571 -33.485  1.00  0.93           C  
ATOM   1759  O   ASN A 129     -16.335 -10.949 -32.506  1.00  0.93           O  
ATOM   1760  CB  ASN A 129     -16.516 -12.340 -35.026  1.00  0.93           C  
ATOM   1761  CG  ASN A 129     -16.236 -13.469 -36.048  1.00  0.93           C  
ATOM   1762  OD1 ASN A 129     -15.503 -13.377 -37.043  1.00  0.93           O  
ATOM   1763  ND2 ASN A 129     -16.857 -14.594 -35.777  1.00  0.93           N  
ATOM   1764  H   ASN A 129     -14.695 -13.393 -33.555  1.00  0.93           H  
ATOM   1765  HA  ASN A 129     -14.806 -11.051 -35.387  1.00  0.93           H  
ATOM   1766 1HB  ASN A 129     -17.015 -12.774 -34.160  1.00  0.93           H  
ATOM   1767 2HB  ASN A 129     -17.210 -11.629 -35.473  1.00  0.93           H  
ATOM   1768 1HD2 ASN A 129     -16.741 -15.387 -36.377  1.00  0.93           H  
ATOM   1769 2HD2 ASN A 129     -17.451 -14.660 -34.976  1.00  0.93           H  
ATOM   1770  N   ASP A 130     -15.267  -9.301 -33.609  1.00  0.91           N  
ATOM   1771  CA  ASP A 130     -15.598  -8.319 -32.564  1.00  0.91           C  
ATOM   1772  C   ASP A 130     -16.753  -7.406 -32.968  1.00  0.91           C  
ATOM   1773  O   ASP A 130     -16.957  -7.129 -34.152  1.00  0.91           O  
ATOM   1774  CB  ASP A 130     -14.410  -7.403 -32.199  1.00  0.91           C  
ATOM   1775  CG  ASP A 130     -13.201  -8.070 -31.466  1.00  0.91           C  
ATOM   1776  OD1 ASP A 130     -13.310  -9.148 -30.951  1.00  0.91           O  
ATOM   1777  OD2 ASP A 130     -12.177  -7.421 -31.409  1.00  0.91           O  
ATOM   1778  H   ASP A 130     -14.727  -8.987 -34.428  1.00  0.91           H  
ATOM   1779  HA  ASP A 130     -15.895  -8.860 -31.667  1.00  0.91           H  
ATOM   1780 1HB  ASP A 130     -14.032  -6.947 -33.118  1.00  0.91           H  
ATOM   1781 2HB  ASP A 130     -14.779  -6.589 -31.568  1.00  0.91           H  
ATOM   1782  N   ILE A 131     -17.456  -6.889 -31.972  1.00  0.90           N  
ATOM   1783  CA  ILE A 131     -18.452  -5.859 -32.203  1.00  0.90           C  
ATOM   1784  C   ILE A 131     -17.962  -4.581 -31.543  1.00  0.90           C  
ATOM   1785  O   ILE A 131     -17.592  -4.596 -30.374  1.00  0.90           O  
ATOM   1786  CB  ILE A 131     -19.832  -6.236 -31.652  1.00  0.90           C  
ATOM   1787  CG1 ILE A 131     -20.338  -7.508 -32.315  1.00  0.90           C  
ATOM   1788  CG2 ILE A 131     -20.792  -5.083 -31.897  1.00  0.90           C  
ATOM   1789  CD1 ILE A 131     -21.581  -8.048 -31.677  1.00  0.90           C  
ATOM   1790  H   ILE A 131     -17.274  -7.222 -31.026  1.00  0.90           H  
ATOM   1791  HA  ILE A 131     -18.546  -5.685 -33.269  1.00  0.90           H  
ATOM   1792  HB  ILE A 131     -19.760  -6.434 -30.588  1.00  0.90           H  
ATOM   1793 1HG1 ILE A 131     -20.543  -7.315 -33.352  1.00  0.90           H  
ATOM   1794 2HG1 ILE A 131     -19.563  -8.272 -32.251  1.00  0.90           H  
ATOM   1795 1HG2 ILE A 131     -21.774  -5.335 -31.506  1.00  0.90           H  
ATOM   1796 2HG2 ILE A 131     -20.430  -4.183 -31.396  1.00  0.90           H  
ATOM   1797 3HG2 ILE A 131     -20.858  -4.898 -32.968  1.00  0.90           H  
ATOM   1798 1HD1 ILE A 131     -21.888  -8.959 -32.190  1.00  0.90           H  
ATOM   1799 2HD1 ILE A 131     -21.381  -8.272 -30.624  1.00  0.90           H  
ATOM   1800 3HD1 ILE A 131     -22.377  -7.307 -31.744  1.00  0.90           H  
ATOM   1801  N   ILE A 132     -17.890  -3.506 -32.304  1.00  0.94           N  
ATOM   1802  CA  ILE A 132     -17.417  -2.225 -31.804  1.00  0.94           C  
ATOM   1803  C   ILE A 132     -18.455  -1.106 -31.863  1.00  0.94           C  
ATOM   1804  O   ILE A 132     -18.976  -0.789 -32.933  1.00  0.94           O  
ATOM   1805  CB  ILE A 132     -16.137  -1.822 -32.547  1.00  0.94           C  
ATOM   1806  CG1 ILE A 132     -14.996  -2.826 -32.246  1.00  0.94           C  
ATOM   1807  CG2 ILE A 132     -15.780  -0.438 -32.217  1.00  0.94           C  
ATOM   1808  CD1 ILE A 132     -13.725  -2.600 -33.057  1.00  0.94           C  
ATOM   1809  H   ILE A 132     -18.189  -3.580 -33.270  1.00  0.94           H  
ATOM   1810  HA  ILE A 132     -17.149  -2.354 -30.755  1.00  0.94           H  
ATOM   1811  HB  ILE A 132     -16.318  -1.887 -33.616  1.00  0.94           H  
ATOM   1812 1HG1 ILE A 132     -14.751  -2.748 -31.200  1.00  0.94           H  
ATOM   1813 2HG1 ILE A 132     -15.342  -3.838 -32.445  1.00  0.94           H  
ATOM   1814 1HG2 ILE A 132     -14.888  -0.169 -32.760  1.00  0.94           H  
ATOM   1815 2HG2 ILE A 132     -16.599   0.215 -32.492  1.00  0.94           H  
ATOM   1816 3HG2 ILE A 132     -15.613  -0.351 -31.180  1.00  0.94           H  
ATOM   1817 1HD1 ILE A 132     -12.972  -3.337 -32.778  1.00  0.94           H  
ATOM   1818 2HD1 ILE A 132     -13.947  -2.707 -34.105  1.00  0.94           H  
ATOM   1819 3HD1 ILE A 132     -13.334  -1.598 -32.864  1.00  0.94           H  
ATOM   1820  N   ASP A 133     -18.722  -0.493 -30.707  1.00  1.02           N  
ATOM   1821  CA  ASP A 133     -19.715   0.579 -30.630  1.00  1.02           C  
ATOM   1822  C   ASP A 133     -19.084   1.926 -30.320  1.00  1.02           C  
ATOM   1823  O   ASP A 133     -18.536   2.128 -29.227  1.00  1.02           O  
ATOM   1824  CB  ASP A 133     -20.735   0.343 -29.519  1.00  1.02           C  
ATOM   1825  CG  ASP A 133     -21.618  -0.871 -29.619  1.00  1.02           C  
ATOM   1826  OD1 ASP A 133     -22.401  -0.933 -30.517  1.00  1.02           O  
ATOM   1827  OD2 ASP A 133     -21.549  -1.706 -28.735  1.00  1.02           O  
ATOM   1828  H   ASP A 133     -18.228  -0.797 -29.864  1.00  1.02           H  
ATOM   1829  HA  ASP A 133     -20.219   0.657 -31.585  1.00  1.02           H  
ATOM   1830 1HB  ASP A 133     -20.235   0.314 -28.602  1.00  1.02           H  
ATOM   1831 2HB  ASP A 133     -21.390   1.219 -29.480  1.00  1.02           H  
ATOM   1832  N   GLY A 134     -19.190   2.877 -31.244  1.00  1.13           N  
ATOM   1833  CA  GLY A 134     -18.584   4.168 -30.975  1.00  1.13           C  
ATOM   1834  C   GLY A 134     -19.227   4.818 -29.738  1.00  1.13           C  
ATOM   1835  O   GLY A 134     -20.432   4.713 -29.514  1.00  1.13           O  
ATOM   1836  H   GLY A 134     -19.644   2.712 -32.147  1.00  1.13           H  
ATOM   1837 1HA  GLY A 134     -17.522   4.017 -30.817  1.00  1.13           H  
ATOM   1838 2HA  GLY A 134     -18.695   4.821 -31.842  1.00  1.13           H  
ATOM   1839  N   GLY A 135     -18.437   5.543 -28.964  1.00  1.23           N  
ATOM   1840  CA  GLY A 135     -18.848   6.206 -27.729  1.00  1.23           C  
ATOM   1841  C   GLY A 135     -19.626   7.512 -27.910  1.00  1.23           C  
ATOM   1842  O   GLY A 135     -19.189   8.567 -27.456  1.00  1.23           O  
ATOM   1843  H   GLY A 135     -17.460   5.609 -29.221  1.00  1.23           H  
ATOM   1844 1HA  GLY A 135     -19.431   5.515 -27.121  1.00  1.23           H  
ATOM   1845 2HA  GLY A 135     -17.942   6.417 -27.163  1.00  1.23           H  
ATOM   1846  N   THR A 136     -20.750   7.456 -28.632  1.00  1.29           N  
ATOM   1847  CA  THR A 136     -21.632   8.614 -28.924  1.00  1.29           C  
ATOM   1848  C   THR A 136     -21.011   9.706 -29.831  1.00  1.29           C  
ATOM   1849  O   THR A 136     -21.608  10.107 -30.831  1.00  1.29           O  
ATOM   1850  CB  THR A 136     -22.138   9.291 -27.619  1.00  1.29           C  
ATOM   1851  OG1 THR A 136     -22.899   8.349 -26.846  1.00  1.29           O  
ATOM   1852  CG2 THR A 136     -23.019  10.475 -27.968  1.00  1.29           C  
ATOM   1853  H   THR A 136     -21.000   6.529 -28.985  1.00  1.29           H  
ATOM   1854  HA  THR A 136     -22.506   8.225 -29.449  1.00  1.29           H  
ATOM   1855  HB  THR A 136     -21.303   9.652 -27.024  1.00  1.29           H  
ATOM   1856  HG1 THR A 136     -23.555   7.929 -27.413  1.00  1.29           H  
ATOM   1857 1HG2 THR A 136     -23.375  10.945 -27.053  1.00  1.29           H  
ATOM   1858 2HG2 THR A 136     -22.445  11.198 -28.547  1.00  1.29           H  
ATOM   1859 3HG2 THR A 136     -23.869  10.132 -28.557  1.00  1.29           H  
ATOM   1860  N   GLY A 137     -19.835  10.199 -29.445  1.00  1.28           N  
ATOM   1861  CA  GLY A 137     -19.079  11.223 -30.146  1.00  1.28           C  
ATOM   1862  C   GLY A 137     -18.203  10.568 -31.199  1.00  1.28           C  
ATOM   1863  O   GLY A 137     -18.544   9.497 -31.684  1.00  1.28           O  
ATOM   1864  H   GLY A 137     -19.441   9.817 -28.598  1.00  1.28           H  
ATOM   1865 1HA  GLY A 137     -19.758  11.935 -30.613  1.00  1.28           H  
ATOM   1866 2HA  GLY A 137     -18.460  11.769 -29.435  1.00  1.28           H  
ATOM   1867  N   ALA A 138     -17.098  11.219 -31.564  1.00  1.21           N  
ATOM   1868  CA  ALA A 138     -16.229  10.765 -32.656  1.00  1.21           C  
ATOM   1869  C   ALA A 138     -15.175   9.731 -32.285  1.00  1.21           C  
ATOM   1870  O   ALA A 138     -14.167  10.081 -31.663  1.00  1.21           O  
ATOM   1871  CB  ALA A 138     -15.497  11.960 -33.209  1.00  1.21           C  
ATOM   1872  H   ALA A 138     -16.866  12.078 -31.091  1.00  1.21           H  
ATOM   1873  HA  ALA A 138     -16.868  10.327 -33.425  1.00  1.21           H  
ATOM   1874 1HB  ALA A 138     -14.886  11.643 -34.057  1.00  1.21           H  
ATOM   1875 2HB  ALA A 138     -16.223  12.699 -33.529  1.00  1.21           H  
ATOM   1876 3HB  ALA A 138     -14.859  12.386 -32.440  1.00  1.21           H  
ATOM   1877  N   ASP A 139     -15.382   8.479 -32.683  1.00  1.12           N  
ATOM   1878  CA  ASP A 139     -14.420   7.426 -32.361  1.00  1.12           C  
ATOM   1879  C   ASP A 139     -13.565   6.946 -33.515  1.00  1.12           C  
ATOM   1880  O   ASP A 139     -14.014   6.904 -34.661  1.00  1.12           O  
ATOM   1881  CB  ASP A 139     -15.057   6.180 -31.773  1.00  1.12           C  
ATOM   1882  CG  ASP A 139     -15.605   6.383 -30.472  1.00  1.12           C  
ATOM   1883  OD1 ASP A 139     -15.537   7.459 -29.949  1.00  1.12           O  
ATOM   1884  OD2 ASP A 139     -16.021   5.428 -29.907  1.00  1.12           O  
ATOM   1885  H   ASP A 139     -16.241   8.267 -33.210  1.00  1.12           H  
ATOM   1886  HA  ASP A 139     -13.742   7.829 -31.610  1.00  1.12           H  
ATOM   1887 1HB  ASP A 139     -15.854   5.839 -32.440  1.00  1.12           H  
ATOM   1888 2HB  ASP A 139     -14.311   5.384 -31.717  1.00  1.12           H  
ATOM   1889  N   SER A 140     -12.372   6.489 -33.175  1.00  1.02           N  
ATOM   1890  CA  SER A 140     -11.517   5.779 -34.112  1.00  1.02           C  
ATOM   1891  C   SER A 140     -11.674   4.297 -33.807  1.00  1.02           C  
ATOM   1892  O   SER A 140     -11.485   3.888 -32.661  1.00  1.02           O  
ATOM   1893  CB  SER A 140     -10.074   6.194 -33.961  1.00  1.02           C  
ATOM   1894  OG  SER A 140      -9.245   5.426 -34.787  1.00  1.02           O  
ATOM   1895  H   SER A 140     -12.079   6.609 -32.200  1.00  1.02           H  
ATOM   1896  HA  SER A 140     -11.850   5.965 -35.135  1.00  1.02           H  
ATOM   1897 1HB  SER A 140      -9.967   7.248 -34.208  1.00  1.02           H  
ATOM   1898 2HB  SER A 140      -9.773   6.067 -32.920  1.00  1.02           H  
ATOM   1899  HG  SER A 140      -9.509   4.508 -34.646  1.00  1.02           H  
ATOM   1900  N   MET A 141     -12.058   3.507 -34.796  1.00  0.96           N  
ATOM   1901  CA  MET A 141     -12.287   2.082 -34.587  1.00  0.96           C  
ATOM   1902  C   MET A 141     -11.389   1.234 -35.503  1.00  0.96           C  
ATOM   1903  O   MET A 141     -11.239   1.552 -36.687  1.00  0.96           O  
ATOM   1904  CB  MET A 141     -13.780   1.820 -34.819  1.00  0.96           C  
ATOM   1905  CG  MET A 141     -14.689   2.551 -33.790  1.00  0.96           C  
ATOM   1906  SD  MET A 141     -16.438   2.553 -34.213  1.00  0.96           S  
ATOM   1907  CE  MET A 141     -16.447   3.949 -35.315  1.00  0.96           C  
ATOM   1908  H   MET A 141     -12.224   3.910 -35.714  1.00  0.96           H  
ATOM   1909  HA  MET A 141     -12.047   1.841 -33.558  1.00  0.96           H  
ATOM   1910 1HB  MET A 141     -14.060   2.152 -35.814  1.00  0.96           H  
ATOM   1911 2HB  MET A 141     -13.966   0.758 -34.754  1.00  0.96           H  
ATOM   1912 1HG  MET A 141     -14.563   2.125 -32.805  1.00  0.96           H  
ATOM   1913 2HG  MET A 141     -14.379   3.588 -33.729  1.00  0.96           H  
ATOM   1914 1HE  MET A 141     -17.455   4.109 -35.675  1.00  0.96           H  
ATOM   1915 2HE  MET A 141     -16.113   4.838 -34.775  1.00  0.96           H  
ATOM   1916 3HE  MET A 141     -15.778   3.773 -36.148  1.00  0.96           H  
ATOM   1917  N   THR A 142     -10.791   0.162 -34.959  1.00  0.93           N  
ATOM   1918  CA  THR A 142      -9.929  -0.712 -35.774  1.00  0.93           C  
ATOM   1919  C   THR A 142     -10.300  -2.192 -35.755  1.00  0.93           C  
ATOM   1920  O   THR A 142     -10.348  -2.835 -34.699  1.00  0.93           O  
ATOM   1921  CB  THR A 142      -8.449  -0.577 -35.373  1.00  0.93           C  
ATOM   1922  OG1 THR A 142      -8.018   0.775 -35.560  1.00  0.93           O  
ATOM   1923  CG2 THR A 142      -7.582  -1.508 -36.234  1.00  0.93           C  
ATOM   1924  H   THR A 142     -10.934  -0.025 -33.966  1.00  0.93           H  
ATOM   1925  HA  THR A 142     -10.008  -0.386 -36.802  1.00  0.93           H  
ATOM   1926  HB  THR A 142      -8.332  -0.840 -34.333  1.00  0.93           H  
ATOM   1927  HG1 THR A 142      -8.198   1.043 -36.482  1.00  0.93           H  
ATOM   1928 1HG2 THR A 142      -6.539  -1.403 -35.945  1.00  0.93           H  
ATOM   1929 2HG2 THR A 142      -7.889  -2.541 -36.089  1.00  0.93           H  
ATOM   1930 3HG2 THR A 142      -7.697  -1.240 -37.289  1.00  0.93           H  
ATOM   1931  N   GLY A 143     -10.498  -2.746 -36.948  1.00  0.94           N  
ATOM   1932  CA  GLY A 143     -10.860  -4.146 -37.095  1.00  0.94           C  
ATOM   1933  C   GLY A 143      -9.794  -5.137 -36.734  1.00  0.94           C  
ATOM   1934  O   GLY A 143      -8.611  -4.916 -36.995  1.00  0.94           O  
ATOM   1935  H   GLY A 143     -10.472  -2.152 -37.775  1.00  0.94           H  
ATOM   1936 1HA  GLY A 143     -11.693  -4.317 -36.428  1.00  0.94           H  
ATOM   1937 2HA  GLY A 143     -11.208  -4.337 -38.112  1.00  0.94           H  
ATOM   1938  N   GLY A 144     -10.254  -6.266 -36.211  1.00  0.94           N  
ATOM   1939  CA  GLY A 144      -9.421  -7.369 -35.762  1.00  0.94           C  
ATOM   1940  C   GLY A 144      -9.252  -8.458 -36.806  1.00  0.94           C  
ATOM   1941  O   GLY A 144      -9.354  -8.206 -38.006  1.00  0.94           O  
ATOM   1942  H   GLY A 144     -11.273  -6.344 -36.107  1.00  0.94           H  
ATOM   1943 1HA  GLY A 144      -8.448  -6.996 -35.446  1.00  0.94           H  
ATOM   1944 2HA  GLY A 144      -9.896  -7.792 -34.883  1.00  0.94           H  
ATOM   1945  N   LEU A 145      -8.962  -9.668 -36.341  1.00  0.94           N  
ATOM   1946  CA  LEU A 145      -8.743 -10.795 -37.243  1.00  0.94           C  
ATOM   1947  C   LEU A 145      -9.947 -11.723 -37.168  1.00  0.94           C  
ATOM   1948  O   LEU A 145     -10.065 -12.547 -36.257  1.00  0.94           O  
ATOM   1949  CB  LEU A 145      -7.458 -11.504 -36.870  1.00  0.94           C  
ATOM   1950  CG  LEU A 145      -6.237 -10.582 -36.815  1.00  0.94           C  
ATOM   1951  CD1 LEU A 145      -5.039 -11.387 -36.371  1.00  0.94           C  
ATOM   1952  CD2 LEU A 145      -6.024  -9.916 -38.183  1.00  0.94           C  
ATOM   1953  H   LEU A 145      -8.905  -9.784 -35.328  1.00  0.94           H  
ATOM   1954  HA  LEU A 145      -8.661 -10.426 -38.262  1.00  0.94           H  
ATOM   1955 1HB  LEU A 145      -7.577 -11.969 -35.898  1.00  0.94           H  
ATOM   1956 2HB  LEU A 145      -7.263 -12.281 -37.606  1.00  0.94           H  
ATOM   1957  HG  LEU A 145      -6.405  -9.806 -36.068  1.00  0.94           H  
ATOM   1958 1HD1 LEU A 145      -4.167 -10.736 -36.308  1.00  0.94           H  
ATOM   1959 2HD1 LEU A 145      -5.239 -11.823 -35.390  1.00  0.94           H  
ATOM   1960 3HD1 LEU A 145      -4.847 -12.181 -37.090  1.00  0.94           H  
ATOM   1961 1HD2 LEU A 145      -5.164  -9.250 -38.134  1.00  0.94           H  
ATOM   1962 2HD2 LEU A 145      -5.852 -10.678 -38.945  1.00  0.94           H  
ATOM   1963 3HD2 LEU A 145      -6.903  -9.335 -38.445  1.00  0.94           H  
ATOM   1964  N   GLY A 146     -10.861 -11.532 -38.109  1.00  0.92           N  
ATOM   1965  CA  GLY A 146     -12.191 -12.122 -38.098  1.00  0.92           C  
ATOM   1966  C   GLY A 146     -13.155 -11.145 -38.783  1.00  0.92           C  
ATOM   1967  O   GLY A 146     -12.723 -10.227 -39.472  1.00  0.92           O  
ATOM   1968  H   GLY A 146     -10.621 -10.932 -38.892  1.00  0.92           H  
ATOM   1969 1HA  GLY A 146     -12.184 -13.076 -38.623  1.00  0.92           H  
ATOM   1970 2HA  GLY A 146     -12.513 -12.303 -37.074  1.00  0.92           H  
ATOM   1971  N   ASN A 147     -14.456 -11.367 -38.635  1.00  0.89           N  
ATOM   1972  CA  ASN A 147     -15.470 -10.536 -39.295  1.00  0.89           C  
ATOM   1973  C   ASN A 147     -16.116  -9.573 -38.287  1.00  0.89           C  
ATOM   1974  O   ASN A 147     -16.927 -10.002 -37.463  1.00  0.89           O  
ATOM   1975  CB  ASN A 147     -16.534 -11.429 -39.902  1.00  0.89           C  
ATOM   1976  CG  ASN A 147     -15.980 -12.477 -40.893  1.00  0.89           C  
ATOM   1977  OD1 ASN A 147     -15.165 -12.232 -41.803  1.00  0.89           O  
ATOM   1978  ND2 ASN A 147     -16.443 -13.693 -40.709  1.00  0.89           N  
ATOM   1979  H   ASN A 147     -14.759 -12.126 -38.039  1.00  0.89           H  
ATOM   1980  HA  ASN A 147     -14.997  -9.929 -40.072  1.00  0.89           H  
ATOM   1981 1HB  ASN A 147     -17.064 -11.948 -39.102  1.00  0.89           H  
ATOM   1982 2HB  ASN A 147     -17.262 -10.806 -40.424  1.00  0.89           H  
ATOM   1983 1HD2 ASN A 147     -16.144 -14.440 -41.306  1.00  0.89           H  
ATOM   1984 2HD2 ASN A 147     -17.097 -13.875 -39.973  1.00  0.89           H  
ATOM   1985  N   ASP A 148     -15.744  -8.293 -38.301  1.00  0.86           N  
ATOM   1986  CA  ASP A 148     -16.241  -7.388 -37.265  1.00  0.86           C  
ATOM   1987  C   ASP A 148     -17.501  -6.620 -37.648  1.00  0.86           C  
ATOM   1988  O   ASP A 148     -17.781  -6.407 -38.830  1.00  0.86           O  
ATOM   1989  CB  ASP A 148     -15.198  -6.341 -36.922  1.00  0.86           C  
ATOM   1990  CG  ASP A 148     -13.944  -6.838 -36.309  1.00  0.86           C  
ATOM   1991  OD1 ASP A 148     -13.864  -7.903 -35.708  1.00  0.86           O  
ATOM   1992  OD2 ASP A 148     -13.017  -6.086 -36.447  1.00  0.86           O  
ATOM   1993  H   ASP A 148     -15.108  -7.927 -39.025  1.00  0.86           H  
ATOM   1994  HA  ASP A 148     -16.461  -7.979 -36.377  1.00  0.86           H  
ATOM   1995 1HB  ASP A 148     -14.931  -5.827 -37.843  1.00  0.86           H  
ATOM   1996 2HB  ASP A 148     -15.643  -5.602 -36.248  1.00  0.86           H  
ATOM   1997  N   VAL A 149     -18.205  -6.143 -36.626  1.00  0.85           N  
ATOM   1998  CA  VAL A 149     -19.347  -5.252 -36.796  1.00  0.85           C  
ATOM   1999  C   VAL A 149     -19.081  -3.937 -36.085  1.00  0.85           C  
ATOM   2000  O   VAL A 149     -18.670  -3.944 -34.930  1.00  0.85           O  
ATOM   2001  CB  VAL A 149     -20.642  -5.857 -36.237  1.00  0.85           C  
ATOM   2002  CG1 VAL A 149     -21.783  -4.854 -36.377  1.00  0.85           C  
ATOM   2003  CG2 VAL A 149     -20.975  -7.132 -36.980  1.00  0.85           C  
ATOM   2004  H   VAL A 149     -17.904  -6.408 -35.687  1.00  0.85           H  
ATOM   2005  HA  VAL A 149     -19.488  -5.069 -37.855  1.00  0.85           H  
ATOM   2006  HB  VAL A 149     -20.513  -6.064 -35.192  1.00  0.85           H  
ATOM   2007 1HG1 VAL A 149     -22.691  -5.284 -35.971  1.00  0.85           H  
ATOM   2008 2HG1 VAL A 149     -21.549  -3.942 -35.832  1.00  0.85           H  
ATOM   2009 3HG1 VAL A 149     -21.926  -4.618 -37.436  1.00  0.85           H  
ATOM   2010 1HG2 VAL A 149     -21.894  -7.557 -36.577  1.00  0.85           H  
ATOM   2011 2HG2 VAL A 149     -21.112  -6.905 -38.040  1.00  0.85           H  
ATOM   2012 3HG2 VAL A 149     -20.162  -7.848 -36.863  1.00  0.85           H  
ATOM   2013  N   TYR A 150     -19.305  -2.822 -36.764  1.00  0.85           N  
ATOM   2014  CA  TYR A 150     -19.073  -1.523 -36.150  1.00  0.85           C  
ATOM   2015  C   TYR A 150     -20.339  -0.721 -36.125  1.00  0.85           C  
ATOM   2016  O   TYR A 150     -21.132  -0.784 -37.061  1.00  0.85           O  
ATOM   2017  CB  TYR A 150     -18.082  -0.724 -36.973  1.00  0.85           C  
ATOM   2018  CG  TYR A 150     -16.845  -1.363 -37.119  1.00  0.85           C  
ATOM   2019  CD1 TYR A 150     -16.759  -2.351 -38.062  1.00  0.85           C  
ATOM   2020  CD2 TYR A 150     -15.775  -0.992 -36.373  1.00  0.85           C  
ATOM   2021  CE1 TYR A 150     -15.618  -2.991 -38.243  1.00  0.85           C  
ATOM   2022  CE2 TYR A 150     -14.599  -1.634 -36.572  1.00  0.85           C  
ATOM   2023  CZ  TYR A 150     -14.542  -2.642 -37.504  1.00  0.85           C  
ATOM   2024  OH  TYR A 150     -13.413  -3.272 -37.704  1.00  0.85           O  
ATOM   2025  H   TYR A 150     -19.613  -2.893 -37.731  1.00  0.85           H  
ATOM   2026  HA  TYR A 150     -18.716  -1.658 -35.136  1.00  0.85           H  
ATOM   2027 1HB  TYR A 150     -18.498  -0.544 -37.936  1.00  0.85           H  
ATOM   2028 2HB  TYR A 150     -17.914   0.244 -36.498  1.00  0.85           H  
ATOM   2029  HD1 TYR A 150     -17.627  -2.619 -38.649  1.00  0.85           H  
ATOM   2030  HD2 TYR A 150     -15.868  -0.195 -35.640  1.00  0.85           H  
ATOM   2031  HE1 TYR A 150     -15.546  -3.781 -38.969  1.00  0.85           H  
ATOM   2032  HE2 TYR A 150     -13.710  -1.365 -36.001  1.00  0.85           H  
ATOM   2033  HH  TYR A 150     -13.509  -4.248 -37.559  1.00  0.85           H  
ATOM   2034  N   TYR A 151     -20.490   0.081 -35.093  1.00  0.87           N  
ATOM   2035  CA  TYR A 151     -21.587   1.018 -35.031  1.00  0.87           C  
ATOM   2036  C   TYR A 151     -21.072   2.449 -34.996  1.00  0.87           C  
ATOM   2037  O   TYR A 151     -20.292   2.848 -34.116  1.00  0.87           O  
ATOM   2038  CB  TYR A 151     -22.491   0.718 -33.853  1.00  0.87           C  
ATOM   2039  CG  TYR A 151     -23.245  -0.591 -33.948  1.00  0.87           C  
ATOM   2040  CD1 TYR A 151     -22.649  -1.788 -33.565  1.00  0.87           C  
ATOM   2041  CD2 TYR A 151     -24.558  -0.580 -34.394  1.00  0.87           C  
ATOM   2042  CE1 TYR A 151     -23.378  -2.954 -33.622  1.00  0.87           C  
ATOM   2043  CE2 TYR A 151     -25.277  -1.747 -34.448  1.00  0.87           C  
ATOM   2044  CZ  TYR A 151     -24.693  -2.928 -34.055  1.00  0.87           C  
ATOM   2045  OH  TYR A 151     -25.418  -4.090 -34.085  1.00  0.87           O  
ATOM   2046  H   TYR A 151     -19.829   0.017 -34.323  1.00  0.87           H  
ATOM   2047  HA  TYR A 151     -22.182   0.915 -35.935  1.00  0.87           H  
ATOM   2048 1HB  TYR A 151     -21.918   0.700 -32.945  1.00  0.87           H  
ATOM   2049 2HB  TYR A 151     -23.221   1.521 -33.754  1.00  0.87           H  
ATOM   2050  HD1 TYR A 151     -21.614  -1.799 -33.207  1.00  0.87           H  
ATOM   2051  HD2 TYR A 151     -25.023   0.360 -34.692  1.00  0.87           H  
ATOM   2052  HE1 TYR A 151     -22.930  -3.888 -33.315  1.00  0.87           H  
ATOM   2053  HE2 TYR A 151     -26.313  -1.735 -34.790  1.00  0.87           H  
ATOM   2054  HH  TYR A 151     -24.934  -4.776 -33.610  1.00  0.87           H  
ATOM   2055  N   VAL A 152     -21.554   3.207 -35.967  1.00  0.91           N  
ATOM   2056  CA  VAL A 152     -21.201   4.594 -36.186  1.00  0.91           C  
ATOM   2057  C   VAL A 152     -22.296   5.583 -35.758  1.00  0.91           C  
ATOM   2058  O   VAL A 152     -23.428   5.554 -36.276  1.00  0.91           O  
ATOM   2059  CB  VAL A 152     -20.887   4.749 -37.680  1.00  0.91           C  
ATOM   2060  CG1 VAL A 152     -20.609   6.122 -37.987  1.00  0.91           C  
ATOM   2061  CG2 VAL A 152     -19.697   3.894 -38.040  1.00  0.91           C  
ATOM   2062  H   VAL A 152     -22.185   2.768 -36.637  1.00  0.91           H  
ATOM   2063  HA  VAL A 152     -20.298   4.807 -35.613  1.00  0.91           H  
ATOM   2064  HB  VAL A 152     -21.740   4.437 -38.247  1.00  0.91           H  
ATOM   2065 1HG1 VAL A 152     -20.406   6.226 -39.033  1.00  0.91           H  
ATOM   2066 2HG1 VAL A 152     -21.470   6.708 -37.712  1.00  0.91           H  
ATOM   2067 3HG1 VAL A 152     -19.774   6.436 -37.427  1.00  0.91           H  
ATOM   2068 1HG2 VAL A 152     -19.483   3.998 -39.101  1.00  0.91           H  
ATOM   2069 2HG2 VAL A 152     -18.838   4.217 -37.470  1.00  0.91           H  
ATOM   2070 3HG2 VAL A 152     -19.919   2.859 -37.805  1.00  0.91           H  
ATOM   2071  N   ASP A 153     -21.945   6.425 -34.773  1.00  0.95           N  
ATOM   2072  CA  ASP A 153     -22.856   7.408 -34.180  1.00  0.95           C  
ATOM   2073  C   ASP A 153     -22.496   8.847 -34.494  1.00  0.95           C  
ATOM   2074  O   ASP A 153     -23.289   9.754 -34.226  1.00  0.95           O  
ATOM   2075  CB  ASP A 153     -22.941   7.290 -32.658  1.00  0.95           C  
ATOM   2076  CG  ASP A 153     -23.600   6.037 -32.143  1.00  0.95           C  
ATOM   2077  OD1 ASP A 153     -24.374   5.451 -32.851  1.00  0.95           O  
ATOM   2078  OD2 ASP A 153     -23.377   5.719 -31.004  1.00  0.95           O  
ATOM   2079  H   ASP A 153     -20.963   6.415 -34.471  1.00  0.95           H  
ATOM   2080  HA  ASP A 153     -23.851   7.225 -34.584  1.00  0.95           H  
ATOM   2081 1HB  ASP A 153     -21.925   7.333 -32.251  1.00  0.95           H  
ATOM   2082 2HB  ASP A 153     -23.470   8.157 -32.260  1.00  0.95           H  
ATOM   2083  N   HIS A 154     -21.342   9.071 -35.101  1.00  0.98           N  
ATOM   2084  CA  HIS A 154     -20.922  10.450 -35.324  1.00  0.98           C  
ATOM   2085  C   HIS A 154     -20.203  10.589 -36.653  1.00  0.98           C  
ATOM   2086  O   HIS A 154     -19.462   9.713 -37.082  1.00  0.98           O  
ATOM   2087  CB  HIS A 154     -20.033  10.920 -34.183  1.00  0.98           C  
ATOM   2088  CG  HIS A 154     -19.769  12.394 -34.150  1.00  0.98           C  
ATOM   2089  ND1 HIS A 154     -18.839  13.016 -34.959  1.00  0.98           N  
ATOM   2090  CD2 HIS A 154     -20.314  13.365 -33.384  1.00  0.98           C  
ATOM   2091  CE1 HIS A 154     -18.833  14.315 -34.694  1.00  0.98           C  
ATOM   2092  NE2 HIS A 154     -19.718  14.550 -33.739  1.00  0.98           N  
ATOM   2093  H   HIS A 154     -20.710   8.288 -35.300  1.00  0.98           H  
ATOM   2094  HA  HIS A 154     -21.792  11.102 -35.347  1.00  0.98           H  
ATOM   2095 1HB  HIS A 154     -20.494  10.637 -33.233  1.00  0.98           H  
ATOM   2096 2HB  HIS A 154     -19.081  10.398 -34.241  1.00  0.98           H  
ATOM   2097  HD2 HIS A 154     -21.085  13.225 -32.623  1.00  0.98           H  
ATOM   2098  HE1 HIS A 154     -18.199  15.060 -35.180  1.00  0.98           H  
ATOM   2099  HE2 HIS A 154     -19.928  15.454 -33.332  1.00  0.98           H  
ATOM   2100  N   ALA A 155     -20.415  11.727 -37.298  1.00  0.98           N  
ATOM   2101  CA  ALA A 155     -19.861  12.028 -38.617  1.00  0.98           C  
ATOM   2102  C   ALA A 155     -18.342  11.918 -38.675  1.00  0.98           C  
ATOM   2103  O   ALA A 155     -17.787  11.609 -39.730  1.00  0.98           O  
ATOM   2104  CB  ALA A 155     -20.284  13.418 -39.025  1.00  0.98           C  
ATOM   2105  H   ALA A 155     -21.013  12.414 -36.862  1.00  0.98           H  
ATOM   2106  HA  ALA A 155     -20.262  11.318 -39.325  1.00  0.98           H  
ATOM   2107 1HB  ALA A 155     -19.906  13.631 -40.024  1.00  0.98           H  
ATOM   2108 2HB  ALA A 155     -21.371  13.481 -39.027  1.00  0.98           H  
ATOM   2109 3HB  ALA A 155     -19.875  14.140 -38.317  1.00  0.98           H  
ATOM   2110  N   SER A 156     -17.662  12.181 -37.568  1.00  0.96           N  
ATOM   2111  CA  SER A 156     -16.213  12.101 -37.553  1.00  0.96           C  
ATOM   2112  C   SER A 156     -15.695  10.720 -37.120  1.00  0.96           C  
ATOM   2113  O   SER A 156     -14.491  10.544 -36.934  1.00  0.96           O  
ATOM   2114  CB  SER A 156     -15.631  13.209 -36.714  1.00  0.96           C  
ATOM   2115  OG  SER A 156     -15.897  14.467 -37.283  1.00  0.96           O  
ATOM   2116  H   SER A 156     -18.148  12.432 -36.709  1.00  0.96           H  
ATOM   2117  HA  SER A 156     -15.863  12.266 -38.572  1.00  0.96           H  
ATOM   2118 1HB  SER A 156     -16.064  13.169 -35.737  1.00  0.96           H  
ATOM   2119 2HB  SER A 156     -14.557  13.068 -36.609  1.00  0.96           H  
ATOM   2120  HG  SER A 156     -15.519  14.442 -38.167  1.00  0.96           H  
ATOM   2121  N   ASP A 157     -16.591   9.747 -36.905  1.00  0.94           N  
ATOM   2122  CA  ASP A 157     -16.145   8.391 -36.592  1.00  0.94           C  
ATOM   2123  C   ASP A 157     -15.331   7.861 -37.762  1.00  0.94           C  
ATOM   2124  O   ASP A 157     -15.702   8.067 -38.923  1.00  0.94           O  
ATOM   2125  CB  ASP A 157     -17.316   7.409 -36.428  1.00  0.94           C  
ATOM   2126  CG  ASP A 157     -18.171   7.452 -35.108  1.00  0.94           C  
ATOM   2127  OD1 ASP A 157     -17.750   8.034 -34.157  1.00  0.94           O  
ATOM   2128  OD2 ASP A 157     -19.298   6.928 -35.111  1.00  0.94           O  
ATOM   2129  H   ASP A 157     -17.587   9.920 -37.031  1.00  0.94           H  
ATOM   2130  HA  ASP A 157     -15.528   8.416 -35.698  1.00  0.94           H  
ATOM   2131 1HB  ASP A 157     -17.980   7.610 -37.254  1.00  0.94           H  
ATOM   2132 2HB  ASP A 157     -16.943   6.406 -36.574  1.00  0.94           H  
ATOM   2133  N   VAL A 158     -14.262   7.146 -37.470  1.00  0.95           N  
ATOM   2134  CA  VAL A 158     -13.465   6.537 -38.519  1.00  0.95           C  
ATOM   2135  C   VAL A 158     -13.306   5.054 -38.285  1.00  0.95           C  
ATOM   2136  O   VAL A 158     -12.856   4.639 -37.219  1.00  0.95           O  
ATOM   2137  CB  VAL A 158     -12.060   7.179 -38.606  1.00  0.95           C  
ATOM   2138  CG1 VAL A 158     -11.251   6.480 -39.689  1.00  0.95           C  
ATOM   2139  CG2 VAL A 158     -12.180   8.668 -38.915  1.00  0.95           C  
ATOM   2140  H   VAL A 158     -14.011   7.026 -36.491  1.00  0.95           H  
ATOM   2141  HA  VAL A 158     -13.973   6.682 -39.473  1.00  0.95           H  
ATOM   2142  HB  VAL A 158     -11.541   7.041 -37.657  1.00  0.95           H  
ATOM   2143 1HG1 VAL A 158     -10.255   6.917 -39.744  1.00  0.95           H  
ATOM   2144 2HG1 VAL A 158     -11.167   5.432 -39.452  1.00  0.95           H  
ATOM   2145 3HG1 VAL A 158     -11.751   6.593 -40.650  1.00  0.95           H  
ATOM   2146 1HG2 VAL A 158     -11.187   9.109 -38.974  1.00  0.95           H  
ATOM   2147 2HG2 VAL A 158     -12.697   8.802 -39.867  1.00  0.95           H  
ATOM   2148 3HG2 VAL A 158     -12.743   9.160 -38.128  1.00  0.95           H  
ATOM   2149  N   VAL A 159     -13.636   4.262 -39.288  1.00  1.00           N  
ATOM   2150  CA  VAL A 159     -13.448   2.825 -39.202  1.00  1.00           C  
ATOM   2151  C   VAL A 159     -12.259   2.441 -40.056  1.00  1.00           C  
ATOM   2152  O   VAL A 159     -12.171   2.852 -41.213  1.00  1.00           O  
ATOM   2153  CB  VAL A 159     -14.706   2.047 -39.660  1.00  1.00           C  
ATOM   2154  CG1 VAL A 159     -14.419   0.547 -39.651  1.00  1.00           C  
ATOM   2155  CG2 VAL A 159     -15.878   2.334 -38.709  1.00  1.00           C  
ATOM   2156  H   VAL A 159     -14.020   4.668 -40.132  1.00  1.00           H  
ATOM   2157  HA  VAL A 159     -13.232   2.550 -38.169  1.00  1.00           H  
ATOM   2158  HB  VAL A 159     -14.959   2.337 -40.674  1.00  1.00           H  
ATOM   2159 1HG1 VAL A 159     -15.300  -0.002 -39.973  1.00  1.00           H  
ATOM   2160 2HG1 VAL A 159     -13.590   0.319 -40.330  1.00  1.00           H  
ATOM   2161 3HG1 VAL A 159     -14.148   0.242 -38.649  1.00  1.00           H  
ATOM   2162 1HG2 VAL A 159     -16.757   1.784 -39.033  1.00  1.00           H  
ATOM   2163 2HG2 VAL A 159     -15.607   2.014 -37.707  1.00  1.00           H  
ATOM   2164 3HG2 VAL A 159     -16.105   3.398 -38.702  1.00  1.00           H  
ATOM   2165  N   THR A 160     -11.344   1.692 -39.459  1.00  1.13           N  
ATOM   2166  CA  THR A 160     -10.150   1.169 -40.099  1.00  1.13           C  
ATOM   2167  C   THR A 160     -10.122  -0.340 -39.885  1.00  1.13           C  
ATOM   2168  O   THR A 160     -10.834  -0.852 -39.020  1.00  1.13           O  
ATOM   2169  CB  THR A 160      -8.890   1.819 -39.501  1.00  1.13           C  
ATOM   2170  OG1 THR A 160      -8.793   1.461 -38.116  1.00  1.13           O  
ATOM   2171  CG2 THR A 160      -8.969   3.322 -39.584  1.00  1.13           C  
ATOM   2172  H   THR A 160     -11.482   1.476 -38.479  1.00  1.13           H  
ATOM   2173  HA  THR A 160     -10.197   1.358 -41.170  1.00  1.13           H  
ATOM   2174  HB  THR A 160      -8.010   1.466 -40.035  1.00  1.13           H  
ATOM   2175  HG1 THR A 160      -9.674   1.625 -37.685  1.00  1.13           H  
ATOM   2176 1HG2 THR A 160      -8.074   3.757 -39.145  1.00  1.13           H  
ATOM   2177 2HG2 THR A 160      -9.055   3.632 -40.620  1.00  1.13           H  
ATOM   2178 3HG2 THR A 160      -9.837   3.655 -39.028  1.00  1.13           H  
ATOM   2179  N   GLU A 161      -9.295  -1.053 -40.644  1.00  1.31           N  
ATOM   2180  CA  GLU A 161      -9.240  -2.509 -40.538  1.00  1.31           C  
ATOM   2181  C   GLU A 161      -7.804  -3.009 -40.516  1.00  1.31           C  
ATOM   2182  O   GLU A 161      -6.948  -2.457 -41.209  1.00  1.31           O  
ATOM   2183  CB  GLU A 161      -9.939  -3.124 -41.762  1.00  1.31           C  
ATOM   2184  CG  GLU A 161     -11.311  -2.556 -42.069  1.00  1.31           C  
ATOM   2185  CD  GLU A 161     -11.231  -1.281 -42.882  1.00  1.31           C  
ATOM   2186  OE1 GLU A 161     -10.464  -1.208 -43.833  1.00  1.31           O  
ATOM   2187  OE2 GLU A 161     -11.892  -0.357 -42.510  1.00  1.31           O  
ATOM   2188  H   GLU A 161      -8.712  -0.583 -41.319  1.00  1.31           H  
ATOM   2189  HA  GLU A 161      -9.733  -2.829 -39.624  1.00  1.31           H  
ATOM   2190 1HB  GLU A 161      -9.311  -2.993 -42.640  1.00  1.31           H  
ATOM   2191 2HB  GLU A 161     -10.061  -4.198 -41.605  1.00  1.31           H  
ATOM   2192 1HG  GLU A 161     -11.880  -3.297 -42.637  1.00  1.31           H  
ATOM   2193 2HG  GLU A 161     -11.850  -2.372 -41.139  1.00  1.31           H  
ATOM   2194  N   ALA A 162      -7.556  -4.145 -39.861  1.00  1.53           N  
ATOM   2195  CA  ALA A 162      -6.234  -4.782 -39.881  1.00  1.53           C  
ATOM   2196  C   ALA A 162      -5.920  -5.506 -41.205  1.00  1.53           C  
ATOM   2197  O   ALA A 162      -5.758  -6.728 -41.241  1.00  1.53           O  
ATOM   2198  CB  ALA A 162      -6.136  -5.787 -38.744  1.00  1.53           C  
ATOM   2199  H   ALA A 162      -8.266  -4.548 -39.251  1.00  1.53           H  
ATOM   2200  HA  ALA A 162      -5.485  -4.002 -39.739  1.00  1.53           H  
ATOM   2201 1HB  ALA A 162      -5.145  -6.234 -38.739  1.00  1.53           H  
ATOM   2202 2HB  ALA A 162      -6.309  -5.282 -37.797  1.00  1.53           H  
ATOM   2203 3HB  ALA A 162      -6.888  -6.568 -38.880  1.00  1.53           H  
ATOM   2204  N   THR A 163      -5.885  -4.739 -42.294  1.00  1.70           N  
ATOM   2205  CA  THR A 163      -5.505  -5.123 -43.668  1.00  1.70           C  
ATOM   2206  C   THR A 163      -6.258  -6.288 -44.333  1.00  1.70           C  
ATOM   2207  O   THR A 163      -6.858  -6.120 -45.392  1.00  1.70           O  
ATOM   2208  CB  THR A 163      -3.996  -5.441 -43.729  1.00  1.70           C  
ATOM   2209  OG1 THR A 163      -3.249  -4.283 -43.335  1.00  1.70           O  
ATOM   2210  CG2 THR A 163      -3.594  -5.828 -45.152  1.00  1.70           C  
ATOM   2211  H   THR A 163      -6.098  -3.760 -42.126  1.00  1.70           H  
ATOM   2212  HA  THR A 163      -5.675  -4.246 -44.293  1.00  1.70           H  
ATOM   2213  HB  THR A 163      -3.766  -6.263 -43.054  1.00  1.70           H  
ATOM   2214  HG1 THR A 163      -3.488  -3.543 -43.900  1.00  1.70           H  
ATOM   2215 1HG2 THR A 163      -2.528  -6.044 -45.180  1.00  1.70           H  
ATOM   2216 2HG2 THR A 163      -4.146  -6.708 -45.468  1.00  1.70           H  
ATOM   2217 3HG2 THR A 163      -3.816  -5.004 -45.828  1.00  1.70           H  
ATOM   2218  N   SER A 164      -6.182  -7.470 -43.723  1.00  1.73           N  
ATOM   2219  CA  SER A 164      -6.732  -8.709 -44.267  1.00  1.73           C  
ATOM   2220  C   SER A 164      -7.600  -9.436 -43.251  1.00  1.73           C  
ATOM   2221  O   SER A 164      -8.013 -10.575 -43.468  1.00  1.73           O  
ATOM   2222  CB  SER A 164      -5.599  -9.619 -44.709  1.00  1.73           C  
ATOM   2223  OG  SER A 164      -4.772  -9.960 -43.625  1.00  1.73           O  
ATOM   2224  H   SER A 164      -5.698  -7.496 -42.836  1.00  1.73           H  
ATOM   2225  HA  SER A 164      -7.349  -8.465 -45.132  1.00  1.73           H  
ATOM   2226 1HB  SER A 164      -6.009 -10.523 -45.156  1.00  1.73           H  
ATOM   2227 2HB  SER A 164      -5.011  -9.115 -45.472  1.00  1.73           H  
ATOM   2228  HG  SER A 164      -4.593  -9.141 -43.152  1.00  1.73           H  
ATOM   2229  N   GLY A 165      -7.905  -8.752 -42.158  1.00  1.61           N  
ATOM   2230  CA  GLY A 165      -8.693  -9.299 -41.058  1.00  1.61           C  
ATOM   2231  C   GLY A 165      -9.941 -10.114 -41.444  1.00  1.61           C  
ATOM   2232  O   GLY A 165     -10.185 -11.154 -40.834  1.00  1.61           O  
ATOM   2233  H   GLY A 165      -7.489  -7.834 -42.044  1.00  1.61           H  
ATOM   2234 1HA  GLY A 165      -8.043  -9.923 -40.454  1.00  1.61           H  
ATOM   2235 2HA  GLY A 165      -8.999  -8.471 -40.419  1.00  1.61           H  
ATOM   2236  N   GLY A 166     -10.752  -9.652 -42.405  1.00  1.39           N  
ATOM   2237  CA  GLY A 166     -11.969 -10.399 -42.761  1.00  1.39           C  
ATOM   2238  C   GLY A 166     -13.051  -9.513 -43.374  1.00  1.39           C  
ATOM   2239  O   GLY A 166     -12.752  -8.483 -43.979  1.00  1.39           O  
ATOM   2240  H   GLY A 166     -10.525  -8.793 -42.878  1.00  1.39           H  
ATOM   2241 1HA  GLY A 166     -11.708 -11.191 -43.462  1.00  1.39           H  
ATOM   2242 2HA  GLY A 166     -12.368 -10.887 -41.874  1.00  1.39           H  
ATOM   2243  N   THR A 167     -14.313  -9.947 -43.249  1.00  1.15           N  
ATOM   2244  CA  THR A 167     -15.451  -9.214 -43.805  1.00  1.15           C  
ATOM   2245  C   THR A 167     -16.060  -8.295 -42.779  1.00  1.15           C  
ATOM   2246  O   THR A 167     -16.859  -8.713 -41.944  1.00  1.15           O  
ATOM   2247  CB  THR A 167     -16.560 -10.181 -44.268  1.00  1.15           C  
ATOM   2248  OG1 THR A 167     -16.069 -11.006 -45.332  1.00  1.15           O  
ATOM   2249  CG2 THR A 167     -17.833  -9.441 -44.679  1.00  1.15           C  
ATOM   2250  H   THR A 167     -14.497 -10.798 -42.729  1.00  1.15           H  
ATOM   2251  HA  THR A 167     -15.113  -8.615 -44.653  1.00  1.15           H  
ATOM   2252  HB  THR A 167     -16.811 -10.828 -43.432  1.00  1.15           H  
ATOM   2253  HG1 THR A 167     -15.973 -10.440 -46.142  1.00  1.15           H  
ATOM   2254 1HG2 THR A 167     -18.593 -10.163 -44.967  1.00  1.15           H  
ATOM   2255 2HG2 THR A 167     -18.197  -8.842 -43.845  1.00  1.15           H  
ATOM   2256 3HG2 THR A 167     -17.628  -8.805 -45.506  1.00  1.15           H  
ATOM   2257  N   ASP A 168     -15.735  -7.027 -42.885  1.00  0.96           N  
ATOM   2258  CA  ASP A 168     -16.213  -6.077 -41.905  1.00  0.96           C  
ATOM   2259  C   ASP A 168     -17.510  -5.418 -42.331  1.00  0.96           C  
ATOM   2260  O   ASP A 168     -17.692  -5.100 -43.516  1.00  0.96           O  
ATOM   2261  CB  ASP A 168     -15.121  -5.067 -41.595  1.00  0.96           C  
ATOM   2262  CG  ASP A 168     -13.974  -5.744 -40.807  1.00  0.96           C  
ATOM   2263  OD1 ASP A 168     -14.210  -6.809 -40.263  1.00  0.96           O  
ATOM   2264  OD2 ASP A 168     -12.906  -5.204 -40.738  1.00  0.96           O  
ATOM   2265  H   ASP A 168     -15.094  -6.744 -43.620  1.00  0.96           H  
ATOM   2266  HA  ASP A 168     -16.418  -6.618 -40.980  1.00  0.96           H  
ATOM   2267 1HB  ASP A 168     -14.703  -4.693 -42.518  1.00  0.96           H  
ATOM   2268 2HB  ASP A 168     -15.528  -4.226 -41.059  1.00  0.96           H  
ATOM   2269  N   GLU A 169     -18.381  -5.186 -41.353  1.00  0.85           N  
ATOM   2270  CA  GLU A 169     -19.657  -4.525 -41.574  1.00  0.85           C  
ATOM   2271  C   GLU A 169     -19.855  -3.315 -40.697  1.00  0.85           C  
ATOM   2272  O   GLU A 169     -19.742  -3.399 -39.476  1.00  0.85           O  
ATOM   2273  CB  GLU A 169     -20.801  -5.518 -41.319  1.00  0.85           C  
ATOM   2274  CG  GLU A 169     -22.227  -4.957 -41.501  1.00  0.85           C  
ATOM   2275  CD  GLU A 169     -23.273  -6.042 -41.430  1.00  0.85           C  
ATOM   2276  OE1 GLU A 169     -23.205  -6.963 -42.224  1.00  0.85           O  
ATOM   2277  OE2 GLU A 169     -24.156  -5.951 -40.603  1.00  0.85           O  
ATOM   2278  H   GLU A 169     -18.151  -5.519 -40.415  1.00  0.85           H  
ATOM   2279  HA  GLU A 169     -19.691  -4.188 -42.607  1.00  0.85           H  
ATOM   2280 1HB  GLU A 169     -20.685  -6.378 -41.979  1.00  0.85           H  
ATOM   2281 2HB  GLU A 169     -20.725  -5.886 -40.296  1.00  0.85           H  
ATOM   2282 1HG  GLU A 169     -22.415  -4.253 -40.688  1.00  0.85           H  
ATOM   2283 2HG  GLU A 169     -22.320  -4.402 -42.427  1.00  0.85           H  
ATOM   2284  N   VAL A 170     -20.207  -2.212 -41.323  1.00  0.80           N  
ATOM   2285  CA  VAL A 170     -20.475  -0.987 -40.602  1.00  0.80           C  
ATOM   2286  C   VAL A 170     -21.953  -0.657 -40.627  1.00  0.80           C  
ATOM   2287  O   VAL A 170     -22.572  -0.647 -41.686  1.00  0.80           O  
ATOM   2288  CB  VAL A 170     -19.668   0.174 -41.205  1.00  0.80           C  
ATOM   2289  CG1 VAL A 170     -20.017   1.448 -40.508  1.00  0.80           C  
ATOM   2290  CG2 VAL A 170     -18.185  -0.086 -41.017  1.00  0.80           C  
ATOM   2291  H   VAL A 170     -20.269  -2.221 -42.344  1.00  0.80           H  
ATOM   2292  HA  VAL A 170     -20.174  -1.117 -39.563  1.00  0.80           H  
ATOM   2293  HB  VAL A 170     -19.904   0.263 -42.266  1.00  0.80           H  
ATOM   2294 1HG1 VAL A 170     -19.446   2.255 -40.919  1.00  0.80           H  
ATOM   2295 2HG1 VAL A 170     -21.080   1.664 -40.623  1.00  0.80           H  
ATOM   2296 3HG1 VAL A 170     -19.783   1.329 -39.459  1.00  0.80           H  
ATOM   2297 1HG2 VAL A 170     -17.613   0.732 -41.451  1.00  0.80           H  
ATOM   2298 2HG2 VAL A 170     -17.958  -0.156 -39.980  1.00  0.80           H  
ATOM   2299 3HG2 VAL A 170     -17.911  -1.008 -41.482  1.00  0.80           H  
ATOM   2300  N   ARG A 171     -22.508  -0.428 -39.453  1.00  0.80           N  
ATOM   2301  CA  ARG A 171     -23.895  -0.063 -39.266  1.00  0.80           C  
ATOM   2302  C   ARG A 171     -23.889   1.403 -38.854  1.00  0.80           C  
ATOM   2303  O   ARG A 171     -23.023   1.810 -38.072  1.00  0.80           O  
ATOM   2304  CB  ARG A 171     -24.507  -0.974 -38.204  1.00  0.80           C  
ATOM   2305  CG  ARG A 171     -24.513  -2.453 -38.646  1.00  0.80           C  
ATOM   2306  CD  ARG A 171     -24.980  -3.417 -37.629  1.00  0.80           C  
ATOM   2307  NE  ARG A 171     -24.948  -4.778 -38.173  1.00  0.80           N  
ATOM   2308  CZ  ARG A 171     -25.266  -5.924 -37.533  1.00  0.80           C  
ATOM   2309  NH1 ARG A 171     -25.639  -5.951 -36.275  1.00  0.80           N  
ATOM   2310  NH2 ARG A 171     -25.189  -7.047 -38.216  1.00  0.80           N  
ATOM   2311  H   ARG A 171     -21.927  -0.505 -38.626  1.00  0.80           H  
ATOM   2312  HA  ARG A 171     -24.434  -0.179 -40.200  1.00  0.80           H  
ATOM   2313 1HB  ARG A 171     -23.927  -0.903 -37.285  1.00  0.80           H  
ATOM   2314 2HB  ARG A 171     -25.529  -0.668 -37.986  1.00  0.80           H  
ATOM   2315 1HG  ARG A 171     -25.153  -2.567 -39.502  1.00  0.80           H  
ATOM   2316 2HG  ARG A 171     -23.497  -2.741 -38.923  1.00  0.80           H  
ATOM   2317 1HD  ARG A 171     -24.316  -3.379 -36.780  1.00  0.80           H  
ATOM   2318 2HD  ARG A 171     -25.997  -3.188 -37.319  1.00  0.80           H  
ATOM   2319  HE  ARG A 171     -24.653  -4.894 -39.151  1.00  0.80           H  
ATOM   2320 1HH1 ARG A 171     -25.677  -5.106 -35.719  1.00  0.80           H  
ATOM   2321 2HH1 ARG A 171     -25.865  -6.834 -35.844  1.00  0.80           H  
ATOM   2322 1HH2 ARG A 171     -24.891  -6.993 -39.201  1.00  0.80           H  
ATOM   2323 2HH2 ARG A 171     -25.413  -7.928 -37.789  1.00  0.80           H  
ATOM   2324  N   SER A 172     -24.832   2.194 -39.350  1.00  0.84           N  
ATOM   2325  CA  SER A 172     -24.783   3.615 -39.007  1.00  0.84           C  
ATOM   2326  C   SER A 172     -26.116   4.322 -38.901  1.00  0.84           C  
ATOM   2327  O   SER A 172     -27.048   4.082 -39.684  1.00  0.84           O  
ATOM   2328  CB  SER A 172     -23.976   4.346 -40.055  1.00  0.84           C  
ATOM   2329  OG  SER A 172     -23.900   5.717 -39.770  1.00  0.84           O  
ATOM   2330  H   SER A 172     -25.511   1.810 -40.013  1.00  0.84           H  
ATOM   2331  HA  SER A 172     -24.286   3.713 -38.040  1.00  0.84           H  
ATOM   2332 1HB  SER A 172     -22.976   3.921 -40.123  1.00  0.84           H  
ATOM   2333 2HB  SER A 172     -24.452   4.204 -41.026  1.00  0.84           H  
ATOM   2334  HG  SER A 172     -23.316   5.784 -39.001  1.00  0.84           H  
ATOM   2335  N   SER A 173     -26.178   5.252 -37.948  1.00  0.89           N  
ATOM   2336  CA  SER A 173     -27.374   6.074 -37.757  1.00  0.89           C  
ATOM   2337  C   SER A 173     -27.150   7.511 -38.253  1.00  0.89           C  
ATOM   2338  O   SER A 173     -27.930   8.416 -37.950  1.00  0.89           O  
ATOM   2339  CB  SER A 173     -27.792   6.075 -36.298  1.00  0.89           C  
ATOM   2340  OG  SER A 173     -28.128   4.770 -35.850  1.00  0.89           O  
ATOM   2341  H   SER A 173     -25.360   5.384 -37.339  1.00  0.89           H  
ATOM   2342  HA  SER A 173     -28.193   5.643 -38.338  1.00  0.89           H  
ATOM   2343 1HB  SER A 173     -26.986   6.481 -35.683  1.00  0.89           H  
ATOM   2344 2HB  SER A 173     -28.654   6.729 -36.183  1.00  0.89           H  
ATOM   2345  HG  SER A 173     -28.553   4.295 -36.595  1.00  0.89           H  
ATOM   2346  N   LEU A 174     -26.059   7.720 -38.991  1.00  0.94           N  
ATOM   2347  CA  LEU A 174     -25.684   9.042 -39.505  1.00  0.94           C  
ATOM   2348  C   LEU A 174     -26.356   9.501 -40.769  1.00  0.94           C  
ATOM   2349  O   LEU A 174     -26.766   8.709 -41.601  1.00  0.94           O  
ATOM   2350  CB  LEU A 174     -24.211   9.100 -39.826  1.00  0.94           C  
ATOM   2351  CG  LEU A 174     -23.337   8.939 -38.748  1.00  0.94           C  
ATOM   2352  CD1 LEU A 174     -21.960   8.951 -39.304  1.00  0.94           C  
ATOM   2353  CD2 LEU A 174     -23.600  10.052 -37.805  1.00  0.94           C  
ATOM   2354  H   LEU A 174     -25.450   6.932 -39.208  1.00  0.94           H  
ATOM   2355  HA  LEU A 174     -25.907   9.768 -38.726  1.00  0.94           H  
ATOM   2356 1HB  LEU A 174     -23.980   8.324 -40.557  1.00  0.94           H  
ATOM   2357 2HB  LEU A 174     -23.986  10.063 -40.276  1.00  0.94           H  
ATOM   2358  HG  LEU A 174     -23.502   7.989 -38.241  1.00  0.94           H  
ATOM   2359 1HD1 LEU A 174     -21.241   8.852 -38.525  1.00  0.94           H  
ATOM   2360 2HD1 LEU A 174     -21.853   8.128 -40.002  1.00  0.94           H  
ATOM   2361 3HD1 LEU A 174     -21.810   9.879 -39.832  1.00  0.94           H  
ATOM   2362 1HD2 LEU A 174     -22.962   9.971 -36.998  1.00  0.94           H  
ATOM   2363 2HD2 LEU A 174     -23.439  11.004 -38.307  1.00  0.94           H  
ATOM   2364 3HD2 LEU A 174     -24.630   9.994 -37.451  1.00  0.94           H  
ATOM   2365  N   ALA A 175     -26.397  10.822 -40.949  1.00  0.98           N  
ATOM   2366  CA  ALA A 175     -26.852  11.412 -42.208  1.00  0.98           C  
ATOM   2367  C   ALA A 175     -25.960  10.975 -43.382  1.00  0.98           C  
ATOM   2368  O   ALA A 175     -26.406  10.931 -44.525  1.00  0.98           O  
ATOM   2369  CB  ALA A 175     -26.849  12.923 -42.112  1.00  0.98           C  
ATOM   2370  H   ALA A 175     -26.085  11.429 -40.206  1.00  0.98           H  
ATOM   2371  HA  ALA A 175     -27.865  11.064 -42.399  1.00  0.98           H  
ATOM   2372 1HB  ALA A 175     -27.212  13.344 -43.051  1.00  0.98           H  
ATOM   2373 2HB  ALA A 175     -27.500  13.238 -41.297  1.00  0.98           H  
ATOM   2374 3HB  ALA A 175     -25.837  13.273 -41.926  1.00  0.98           H  
ATOM   2375  N   SER A 176     -24.687  10.722 -43.123  1.00  1.02           N  
ATOM   2376  CA  SER A 176     -23.779  10.328 -44.187  1.00  1.02           C  
ATOM   2377  C   SER A 176     -22.576   9.546 -43.681  1.00  1.02           C  
ATOM   2378  O   SER A 176     -21.950   9.917 -42.684  1.00  1.02           O  
ATOM   2379  CB  SER A 176     -23.292  11.566 -44.919  1.00  1.02           C  
ATOM   2380  OG  SER A 176     -22.376  11.238 -45.923  1.00  1.02           O  
ATOM   2381  H   SER A 176     -24.351  10.778 -42.176  1.00  1.02           H  
ATOM   2382  HA  SER A 176     -24.325   9.694 -44.882  1.00  1.02           H  
ATOM   2383 1HB  SER A 176     -24.140  12.092 -45.358  1.00  1.02           H  
ATOM   2384 2HB  SER A 176     -22.823  12.240 -44.207  1.00  1.02           H  
ATOM   2385  HG  SER A 176     -21.751  10.624 -45.517  1.00  1.02           H  
ATOM   2386  N   TYR A 177     -22.220   8.491 -44.410  1.00  1.06           N  
ATOM   2387  CA  TYR A 177     -21.020   7.727 -44.078  1.00  1.06           C  
ATOM   2388  C   TYR A 177     -20.406   7.081 -45.315  1.00  1.06           C  
ATOM   2389  O   TYR A 177     -21.123   6.600 -46.201  1.00  1.06           O  
ATOM   2390  CB  TYR A 177     -21.305   6.665 -43.013  1.00  1.06           C  
ATOM   2391  CG  TYR A 177     -20.026   6.040 -42.477  1.00  1.06           C  
ATOM   2392  CD1 TYR A 177     -19.311   6.736 -41.512  1.00  1.06           C  
ATOM   2393  CD2 TYR A 177     -19.560   4.812 -42.926  1.00  1.06           C  
ATOM   2394  CE1 TYR A 177     -18.137   6.229 -41.009  1.00  1.06           C  
ATOM   2395  CE2 TYR A 177     -18.377   4.312 -42.410  1.00  1.06           C  
ATOM   2396  CZ  TYR A 177     -17.674   5.018 -41.469  1.00  1.06           C  
ATOM   2397  OH  TYR A 177     -16.500   4.521 -40.997  1.00  1.06           O  
ATOM   2398  H   TYR A 177     -22.813   8.220 -45.197  1.00  1.06           H  
ATOM   2399  HA  TYR A 177     -20.277   8.416 -43.676  1.00  1.06           H  
ATOM   2400 1HB  TYR A 177     -21.851   7.107 -42.179  1.00  1.06           H  
ATOM   2401 2HB  TYR A 177     -21.927   5.874 -43.435  1.00  1.06           H  
ATOM   2402  HD1 TYR A 177     -19.678   7.700 -41.156  1.00  1.06           H  
ATOM   2403  HD2 TYR A 177     -20.109   4.254 -43.683  1.00  1.06           H  
ATOM   2404  HE1 TYR A 177     -17.576   6.791 -40.257  1.00  1.06           H  
ATOM   2405  HE2 TYR A 177     -17.988   3.364 -42.748  1.00  1.06           H  
ATOM   2406  HH  TYR A 177     -16.341   3.667 -41.401  1.00  1.06           H  
ATOM   2407  N   THR A 178     -19.075   7.078 -45.351  1.00  1.10           N  
ATOM   2408  CA  THR A 178     -18.328   6.481 -46.444  1.00  1.10           C  
ATOM   2409  C   THR A 178     -17.426   5.380 -45.911  1.00  1.10           C  
ATOM   2410  O   THR A 178     -16.718   5.573 -44.922  1.00  1.10           O  
ATOM   2411  CB  THR A 178     -17.457   7.547 -47.162  1.00  1.10           C  
ATOM   2412  OG1 THR A 178     -18.286   8.621 -47.679  1.00  1.10           O  
ATOM   2413  CG2 THR A 178     -16.687   6.910 -48.323  1.00  1.10           C  
ATOM   2414  H   THR A 178     -18.565   7.492 -44.582  1.00  1.10           H  
ATOM   2415  HA  THR A 178     -19.017   6.022 -47.142  1.00  1.10           H  
ATOM   2416  HB  THR A 178     -16.745   7.965 -46.452  1.00  1.10           H  
ATOM   2417  HG1 THR A 178     -17.719   9.289 -48.083  1.00  1.10           H  
ATOM   2418 1HG2 THR A 178     -16.078   7.666 -48.811  1.00  1.10           H  
ATOM   2419 2HG2 THR A 178     -16.041   6.124 -47.950  1.00  1.10           H  
ATOM   2420 3HG2 THR A 178     -17.380   6.487 -49.045  1.00  1.10           H  
ATOM   2421  N   LEU A 179     -17.427   4.239 -46.578  1.00  1.13           N  
ATOM   2422  CA  LEU A 179     -16.578   3.145 -46.148  1.00  1.13           C  
ATOM   2423  C   LEU A 179     -15.102   3.336 -46.427  1.00  1.13           C  
ATOM   2424  O   LEU A 179     -14.698   4.002 -47.380  1.00  1.13           O  
ATOM   2425  CB  LEU A 179     -16.967   1.822 -46.780  1.00  1.13           C  
ATOM   2426  CG  LEU A 179     -18.280   1.275 -46.425  1.00  1.13           C  
ATOM   2427  CD1 LEU A 179     -18.422  -0.128 -47.078  1.00  1.13           C  
ATOM   2428  CD2 LEU A 179     -18.372   1.316 -44.929  1.00  1.13           C  
ATOM   2429  H   LEU A 179     -18.061   4.122 -47.372  1.00  1.13           H  
ATOM   2430  HA  LEU A 179     -16.694   3.045 -45.071  1.00  1.13           H  
ATOM   2431 1HB  LEU A 179     -16.959   1.956 -47.856  1.00  1.13           H  
ATOM   2432 2HB  LEU A 179     -16.212   1.090 -46.538  1.00  1.13           H  
ATOM   2433  HG  LEU A 179     -19.066   1.876 -46.847  1.00  1.13           H  
ATOM   2434 1HD1 LEU A 179     -19.380  -0.568 -46.849  1.00  1.13           H  
ATOM   2435 2HD1 LEU A 179     -18.325  -0.036 -48.140  1.00  1.13           H  
ATOM   2436 3HD1 LEU A 179     -17.645  -0.782 -46.721  1.00  1.13           H  
ATOM   2437 1HD2 LEU A 179     -19.303   0.918 -44.583  1.00  1.13           H  
ATOM   2438 2HD2 LEU A 179     -17.577   0.768 -44.514  1.00  1.13           H  
ATOM   2439 3HD2 LEU A 179     -18.284   2.342 -44.627  1.00  1.13           H  
ATOM   2440  N   ASN A 180     -14.299   2.701 -45.580  1.00  1.14           N  
ATOM   2441  CA  ASN A 180     -12.856   2.679 -45.732  1.00  1.14           C  
ATOM   2442  C   ASN A 180     -12.487   1.479 -46.587  1.00  1.14           C  
ATOM   2443  O   ASN A 180     -13.336   0.635 -46.872  1.00  1.14           O  
ATOM   2444  CB  ASN A 180     -12.175   2.656 -44.376  1.00  1.14           C  
ATOM   2445  CG  ASN A 180     -10.711   3.111 -44.384  1.00  1.14           C  
ATOM   2446  OD1 ASN A 180     -10.072   3.306 -45.434  1.00  1.14           O  
ATOM   2447  ND2 ASN A 180     -10.201   3.275 -43.212  1.00  1.14           N  
ATOM   2448  H   ASN A 180     -14.708   2.203 -44.804  1.00  1.14           H  
ATOM   2449  HA  ASN A 180     -12.541   3.576 -46.265  1.00  1.14           H  
ATOM   2450 1HB  ASN A 180     -12.731   3.296 -43.689  1.00  1.14           H  
ATOM   2451 2HB  ASN A 180     -12.216   1.645 -43.970  1.00  1.14           H  
ATOM   2452 1HD2 ASN A 180      -9.256   3.572 -43.100  1.00  1.14           H  
ATOM   2453 2HD2 ASN A 180     -10.805   3.088 -42.416  1.00  1.14           H  
ATOM   2454  N   THR A 181     -11.225   1.406 -46.975  1.00  1.12           N  
ATOM   2455  CA  THR A 181     -10.714   0.414 -47.911  1.00  1.12           C  
ATOM   2456  C   THR A 181     -11.166  -1.035 -47.752  1.00  1.12           C  
ATOM   2457  O   THR A 181     -11.529  -1.646 -48.751  1.00  1.12           O  
ATOM   2458  CB  THR A 181      -9.181   0.396 -47.879  1.00  1.12           C  
ATOM   2459  OG1 THR A 181      -8.674   1.698 -48.208  1.00  1.12           O  
ATOM   2460  CG2 THR A 181      -8.664  -0.626 -48.895  1.00  1.12           C  
ATOM   2461  H   THR A 181     -10.601   2.129 -46.639  1.00  1.12           H  
ATOM   2462  HA  THR A 181     -11.022   0.732 -48.907  1.00  1.12           H  
ATOM   2463  HB  THR A 181      -8.841   0.120 -46.879  1.00  1.12           H  
ATOM   2464  HG1 THR A 181      -8.940   2.326 -47.523  1.00  1.12           H  
ATOM   2465 1HG2 THR A 181      -7.576  -0.645 -48.872  1.00  1.12           H  
ATOM   2466 2HG2 THR A 181      -9.047  -1.613 -48.651  1.00  1.12           H  
ATOM   2467 3HG2 THR A 181      -9.001  -0.350 -49.892  1.00  1.12           H  
ATOM   2468  N   ASN A 182     -11.124  -1.621 -46.552  1.00  1.05           N  
ATOM   2469  CA  ASN A 182     -11.465  -3.035 -46.468  1.00  1.05           C  
ATOM   2470  C   ASN A 182     -12.789  -3.334 -45.783  1.00  1.05           C  
ATOM   2471  O   ASN A 182     -13.027  -4.471 -45.374  1.00  1.05           O  
ATOM   2472  CB  ASN A 182     -10.333  -3.822 -45.842  1.00  1.05           C  
ATOM   2473  CG  ASN A 182      -9.118  -3.861 -46.725  1.00  1.05           C  
ATOM   2474  OD1 ASN A 182      -9.088  -4.578 -47.731  1.00  1.05           O  
ATOM   2475  ND2 ASN A 182      -8.113  -3.097 -46.376  1.00  1.05           N  
ATOM   2476  H   ASN A 182     -10.849  -1.135 -45.694  1.00  1.05           H  
ATOM   2477  HA  ASN A 182     -11.568  -3.413 -47.475  1.00  1.05           H  
ATOM   2478 1HB  ASN A 182     -10.060  -3.381 -44.894  1.00  1.05           H  
ATOM   2479 2HB  ASN A 182     -10.662  -4.841 -45.644  1.00  1.05           H  
ATOM   2480 1HD2 ASN A 182      -7.283  -3.085 -46.931  1.00  1.05           H  
ATOM   2481 2HD2 ASN A 182      -8.176  -2.525 -45.556  1.00  1.05           H  
ATOM   2482  N   VAL A 183     -13.673  -2.349 -45.673  1.00  0.97           N  
ATOM   2483  CA  VAL A 183     -14.975  -2.656 -45.097  1.00  0.97           C  
ATOM   2484  C   VAL A 183     -15.815  -3.229 -46.224  1.00  0.97           C  
ATOM   2485  O   VAL A 183     -15.801  -2.704 -47.334  1.00  0.97           O  
ATOM   2486  CB  VAL A 183     -15.697  -1.446 -44.499  1.00  0.97           C  
ATOM   2487  CG1 VAL A 183     -17.075  -1.928 -44.004  1.00  0.97           C  
ATOM   2488  CG2 VAL A 183     -14.889  -0.826 -43.393  1.00  0.97           C  
ATOM   2489  H   VAL A 183     -13.456  -1.410 -46.018  1.00  0.97           H  
ATOM   2490  HA  VAL A 183     -14.860  -3.407 -44.324  1.00  0.97           H  
ATOM   2491  HB  VAL A 183     -15.851  -0.717 -45.264  1.00  0.97           H  
ATOM   2492 1HG1 VAL A 183     -17.636  -1.134 -43.603  1.00  0.97           H  
ATOM   2493 2HG1 VAL A 183     -17.640  -2.347 -44.819  1.00  0.97           H  
ATOM   2494 3HG1 VAL A 183     -16.938  -2.678 -43.237  1.00  0.97           H  
ATOM   2495 1HG2 VAL A 183     -15.418   0.032 -42.982  1.00  0.97           H  
ATOM   2496 2HG2 VAL A 183     -14.715  -1.558 -42.602  1.00  0.97           H  
ATOM   2497 3HG2 VAL A 183     -13.937  -0.500 -43.802  1.00  0.97           H  
ATOM   2498  N   GLU A 184     -16.487  -4.346 -46.008  1.00  0.89           N  
ATOM   2499  CA  GLU A 184     -17.254  -4.891 -47.107  1.00  0.89           C  
ATOM   2500  C   GLU A 184     -18.736  -4.525 -47.058  1.00  0.89           C  
ATOM   2501  O   GLU A 184     -19.348  -4.315 -48.104  1.00  0.89           O  
ATOM   2502  CB  GLU A 184     -17.037  -6.393 -47.180  1.00  0.89           C  
ATOM   2503  CG  GLU A 184     -15.565  -6.785 -47.550  1.00  0.89           C  
ATOM   2504  CD  GLU A 184     -15.286  -8.296 -47.693  1.00  0.89           C  
ATOM   2505  OE1 GLU A 184     -16.134  -9.091 -47.360  1.00  0.89           O  
ATOM   2506  OE2 GLU A 184     -14.219  -8.636 -48.147  1.00  0.89           O  
ATOM   2507  H   GLU A 184     -16.528  -4.776 -45.088  1.00  0.89           H  
ATOM   2508  HA  GLU A 184     -16.856  -4.484 -48.032  1.00  0.89           H  
ATOM   2509 1HB  GLU A 184     -17.253  -6.799 -46.207  1.00  0.89           H  
ATOM   2510 2HB  GLU A 184     -17.724  -6.839 -47.899  1.00  0.89           H  
ATOM   2511 1HG  GLU A 184     -15.313  -6.296 -48.494  1.00  0.89           H  
ATOM   2512 2HG  GLU A 184     -14.903  -6.379 -46.782  1.00  0.89           H  
ATOM   2513  N   ASN A 185     -19.316  -4.432 -45.869  1.00  0.85           N  
ATOM   2514  CA  ASN A 185     -20.738  -4.126 -45.808  1.00  0.85           C  
ATOM   2515  C   ASN A 185     -21.023  -2.754 -45.166  1.00  0.85           C  
ATOM   2516  O   ASN A 185     -20.294  -2.303 -44.275  1.00  0.85           O  
ATOM   2517  CB  ASN A 185     -21.478  -5.217 -45.074  1.00  0.85           C  
ATOM   2518  CG  ASN A 185     -21.346  -6.598 -45.660  1.00  0.85           C  
ATOM   2519  OD1 ASN A 185     -20.962  -6.807 -46.818  1.00  0.85           O  
ATOM   2520  ND2 ASN A 185     -21.687  -7.572 -44.844  1.00  0.85           N  
ATOM   2521  H   ASN A 185     -18.784  -4.602 -45.019  1.00  0.85           H  
ATOM   2522  HA  ASN A 185     -21.126  -4.082 -46.819  1.00  0.85           H  
ATOM   2523 1HB  ASN A 185     -21.088  -5.274 -44.096  1.00  0.85           H  
ATOM   2524 2HB  ASN A 185     -22.537  -4.960 -44.995  1.00  0.85           H  
ATOM   2525 1HD2 ASN A 185     -21.641  -8.523 -45.145  1.00  0.85           H  
ATOM   2526 2HD2 ASN A 185     -22.030  -7.348 -43.900  1.00  0.85           H  
ATOM   2527  N   LEU A 186     -22.110  -2.115 -45.598  1.00  0.86           N  
ATOM   2528  CA  LEU A 186     -22.593  -0.868 -44.992  1.00  0.86           C  
ATOM   2529  C   LEU A 186     -24.111  -0.871 -44.856  1.00  0.86           C  
ATOM   2530  O   LEU A 186     -24.827  -0.987 -45.853  1.00  0.86           O  
ATOM   2531  CB  LEU A 186     -22.104   0.351 -45.772  1.00  0.86           C  
ATOM   2532  CG  LEU A 186     -22.617   1.723 -45.309  1.00  0.86           C  
ATOM   2533  CD1 LEU A 186     -22.213   2.021 -43.858  1.00  0.86           C  
ATOM   2534  CD2 LEU A 186     -22.003   2.796 -46.211  1.00  0.86           C  
ATOM   2535  H   LEU A 186     -22.632  -2.538 -46.371  1.00  0.86           H  
ATOM   2536  HA  LEU A 186     -22.165  -0.798 -43.996  1.00  0.86           H  
ATOM   2537 1HB  LEU A 186     -21.058   0.372 -45.729  1.00  0.86           H  
ATOM   2538 2HB  LEU A 186     -22.398   0.232 -46.801  1.00  0.86           H  
ATOM   2539  HG  LEU A 186     -23.696   1.729 -45.383  1.00  0.86           H  
ATOM   2540 1HD1 LEU A 186     -22.593   3.001 -43.569  1.00  0.86           H  
ATOM   2541 2HD1 LEU A 186     -22.634   1.273 -43.205  1.00  0.86           H  
ATOM   2542 3HD1 LEU A 186     -21.138   2.014 -43.762  1.00  0.86           H  
ATOM   2543 1HD2 LEU A 186     -22.361   3.775 -45.908  1.00  0.86           H  
ATOM   2544 2HD2 LEU A 186     -20.932   2.781 -46.119  1.00  0.86           H  
ATOM   2545 3HD2 LEU A 186     -22.271   2.608 -47.250  1.00  0.86           H  
ATOM   2546  N   VAL A 187     -24.589  -0.755 -43.627  1.00  0.93           N  
ATOM   2547  CA  VAL A 187     -26.011  -0.828 -43.356  1.00  0.93           C  
ATOM   2548  C   VAL A 187     -26.560   0.430 -42.688  1.00  0.93           C  
ATOM   2549  O   VAL A 187     -26.118   0.835 -41.606  1.00  0.93           O  
ATOM   2550  CB  VAL A 187     -26.268  -2.034 -42.435  1.00  0.93           C  
ATOM   2551  CG1 VAL A 187     -27.748  -2.142 -42.123  1.00  0.93           C  
ATOM   2552  CG2 VAL A 187     -25.712  -3.310 -43.080  1.00  0.93           C  
ATOM   2553  H   VAL A 187     -23.935  -0.649 -42.857  1.00  0.93           H  
ATOM   2554  HA  VAL A 187     -26.540  -0.978 -44.297  1.00  0.93           H  
ATOM   2555  HB  VAL A 187     -25.762  -1.867 -41.507  1.00  0.93           H  
ATOM   2556 1HG1 VAL A 187     -27.917  -2.982 -41.449  1.00  0.93           H  
ATOM   2557 2HG1 VAL A 187     -28.093  -1.223 -41.647  1.00  0.93           H  
ATOM   2558 3HG1 VAL A 187     -28.307  -2.299 -43.047  1.00  0.93           H  
ATOM   2559 1HG2 VAL A 187     -25.874  -4.157 -42.412  1.00  0.93           H  
ATOM   2560 2HG2 VAL A 187     -26.213  -3.494 -44.029  1.00  0.93           H  
ATOM   2561 3HG2 VAL A 187     -24.640  -3.200 -43.255  1.00  0.93           H  
ATOM   2562  N   GLY A 188     -27.546   1.034 -43.321  1.00  1.06           N  
ATOM   2563  CA  GLY A 188     -28.172   2.203 -42.756  1.00  1.06           C  
ATOM   2564  C   GLY A 188     -29.182   1.775 -41.716  1.00  1.06           C  
ATOM   2565  O   GLY A 188     -29.920   0.810 -41.924  1.00  1.06           O  
ATOM   2566  H   GLY A 188     -27.872   0.675 -44.213  1.00  1.06           H  
ATOM   2567 1HA  GLY A 188     -27.428   2.870 -42.320  1.00  1.06           H  
ATOM   2568 2HA  GLY A 188     -28.685   2.735 -43.549  1.00  1.06           H  
ATOM   2569  N   THR A 189     -29.291   2.538 -40.637  1.00  1.22           N  
ATOM   2570  CA  THR A 189     -30.277   2.238 -39.621  1.00  1.22           C  
ATOM   2571  C   THR A 189     -31.127   3.457 -39.279  1.00  1.22           C  
ATOM   2572  O   THR A 189     -30.650   4.583 -39.331  1.00  1.22           O  
ATOM   2573  CB  THR A 189     -29.534   1.826 -38.337  1.00  1.22           C  
ATOM   2574  OG1 THR A 189     -28.762   2.961 -37.900  1.00  1.22           O  
ATOM   2575  CG2 THR A 189     -28.559   0.646 -38.609  1.00  1.22           C  
ATOM   2576  H   THR A 189     -28.630   3.296 -40.487  1.00  1.22           H  
ATOM   2577  HA  THR A 189     -30.926   1.435 -39.970  1.00  1.22           H  
ATOM   2578  HB  THR A 189     -30.252   1.549 -37.568  1.00  1.22           H  
ATOM   2579  HG1 THR A 189     -28.239   3.280 -38.667  1.00  1.22           H  
ATOM   2580 1HG2 THR A 189     -28.035   0.393 -37.689  1.00  1.22           H  
ATOM   2581 2HG2 THR A 189     -29.121  -0.219 -38.959  1.00  1.22           H  
ATOM   2582 3HG2 THR A 189     -27.830   0.933 -39.365  1.00  1.22           H  
ATOM   2583  N   LEU A 190     -32.383   3.211 -38.904  1.00  1.35           N  
ATOM   2584  CA  LEU A 190     -33.354   4.136 -38.266  1.00  1.35           C  
ATOM   2585  C   LEU A 190     -33.635   5.567 -38.801  1.00  1.35           C  
ATOM   2586  O   LEU A 190     -34.666   6.143 -38.452  1.00  1.35           O  
ATOM   2587  CB  LEU A 190     -32.941   4.288 -36.806  1.00  1.35           C  
ATOM   2588  CG  LEU A 190     -33.021   3.007 -35.984  1.00  1.35           C  
ATOM   2589  CD1 LEU A 190     -32.459   3.264 -34.602  1.00  1.35           C  
ATOM   2590  CD2 LEU A 190     -34.465   2.549 -35.921  1.00  1.35           C  
ATOM   2591  H   LEU A 190     -32.681   2.250 -38.982  1.00  1.35           H  
ATOM   2592  HA  LEU A 190     -34.310   3.616 -38.281  1.00  1.35           H  
ATOM   2593 1HB  LEU A 190     -31.913   4.653 -36.765  1.00  1.35           H  
ATOM   2594 2HB  LEU A 190     -33.588   5.029 -36.337  1.00  1.35           H  
ATOM   2595  HG  LEU A 190     -32.417   2.233 -36.452  1.00  1.35           H  
ATOM   2596 1HD1 LEU A 190     -32.506   2.348 -34.013  1.00  1.35           H  
ATOM   2597 2HD1 LEU A 190     -31.420   3.589 -34.687  1.00  1.35           H  
ATOM   2598 3HD1 LEU A 190     -33.043   4.041 -34.109  1.00  1.35           H  
ATOM   2599 1HD2 LEU A 190     -34.529   1.630 -35.338  1.00  1.35           H  
ATOM   2600 2HD2 LEU A 190     -35.072   3.322 -35.448  1.00  1.35           H  
ATOM   2601 3HD2 LEU A 190     -34.835   2.365 -36.929  1.00  1.35           H  
ATOM   2602  N   SER A 191     -32.775   6.125 -39.644  1.00  1.40           N  
ATOM   2603  CA  SER A 191     -32.931   7.491 -40.122  1.00  1.40           C  
ATOM   2604  C   SER A 191     -33.423   7.580 -41.569  1.00  1.40           C  
ATOM   2605  O   SER A 191     -33.858   6.578 -42.153  1.00  1.40           O  
ATOM   2606  CB  SER A 191     -31.605   8.231 -39.940  1.00  1.40           C  
ATOM   2607  OG  SER A 191     -31.762   9.612 -40.157  1.00  1.40           O  
ATOM   2608  H   SER A 191     -31.941   5.618 -39.885  1.00  1.40           H  
ATOM   2609  HA  SER A 191     -33.671   7.984 -39.493  1.00  1.40           H  
ATOM   2610 1HB  SER A 191     -31.229   8.057 -38.931  1.00  1.40           H  
ATOM   2611 2HB  SER A 191     -30.862   7.832 -40.635  1.00  1.40           H  
ATOM   2612  HG  SER A 191     -30.944  10.021 -39.849  1.00  1.40           H  
ATOM   2613  N   THR A 192     -33.352   8.808 -42.107  1.00  1.34           N  
ATOM   2614  CA  THR A 192     -33.802   9.181 -43.449  1.00  1.34           C  
ATOM   2615  C   THR A 192     -32.907  10.285 -44.013  1.00  1.34           C  
ATOM   2616  O   THR A 192     -32.378  11.096 -43.256  1.00  1.34           O  
ATOM   2617  CB  THR A 192     -35.238   9.726 -43.406  1.00  1.34           C  
ATOM   2618  OG1 THR A 192     -35.715   9.907 -44.749  1.00  1.34           O  
ATOM   2619  CG2 THR A 192     -35.259  11.058 -42.688  1.00  1.34           C  
ATOM   2620  H   THR A 192     -32.943   9.515 -41.516  1.00  1.34           H  
ATOM   2621  HA  THR A 192     -33.738   8.310 -44.106  1.00  1.34           H  
ATOM   2622  HB  THR A 192     -35.885   9.042 -42.869  1.00  1.34           H  
ATOM   2623  HG1 THR A 192     -35.239  10.653 -45.146  1.00  1.34           H  
ATOM   2624 1HG2 THR A 192     -36.277  11.446 -42.662  1.00  1.34           H  
ATOM   2625 2HG2 THR A 192     -34.895  10.925 -41.668  1.00  1.34           H  
ATOM   2626 3HG2 THR A 192     -34.616  11.764 -43.212  1.00  1.34           H  
ATOM   2627  N   GLY A 193     -32.758  10.351 -45.343  1.00  1.21           N  
ATOM   2628  CA  GLY A 193     -31.939  11.388 -45.977  1.00  1.21           C  
ATOM   2629  C   GLY A 193     -30.466  10.974 -45.940  1.00  1.21           C  
ATOM   2630  O   GLY A 193     -29.567  11.743 -46.287  1.00  1.21           O  
ATOM   2631  H   GLY A 193     -33.184   9.663 -45.959  1.00  1.21           H  
ATOM   2632 1HA  GLY A 193     -32.258  11.522 -47.011  1.00  1.21           H  
ATOM   2633 2HA  GLY A 193     -32.075  12.337 -45.461  1.00  1.21           H  
ATOM   2634  N   GLN A 194     -30.249   9.748 -45.487  1.00  1.05           N  
ATOM   2635  CA  GLN A 194     -28.948   9.146 -45.297  1.00  1.05           C  
ATOM   2636  C   GLN A 194     -28.215   8.777 -46.571  1.00  1.05           C  
ATOM   2637  O   GLN A 194     -28.802   8.161 -47.458  1.00  1.05           O  
ATOM   2638  CB  GLN A 194     -29.111   7.894 -44.445  1.00  1.05           C  
ATOM   2639  CG  GLN A 194     -27.855   7.173 -44.133  1.00  1.05           C  
ATOM   2640  CD  GLN A 194     -28.100   6.034 -43.173  1.00  1.05           C  
ATOM   2641  OE1 GLN A 194     -28.819   5.096 -43.481  1.00  1.05           O  
ATOM   2642  NE2 GLN A 194     -27.518   6.110 -42.001  1.00  1.05           N  
ATOM   2643  H   GLN A 194     -31.058   9.190 -45.255  1.00  1.05           H  
ATOM   2644  HA  GLN A 194     -28.360   9.849 -44.744  1.00  1.05           H  
ATOM   2645 1HB  GLN A 194     -29.578   8.165 -43.497  1.00  1.05           H  
ATOM   2646 2HB  GLN A 194     -29.777   7.202 -44.947  1.00  1.05           H  
ATOM   2647 1HG  GLN A 194     -27.485   6.744 -45.060  1.00  1.05           H  
ATOM   2648 2HG  GLN A 194     -27.119   7.848 -43.740  1.00  1.05           H  
ATOM   2649 1HE2 GLN A 194     -27.643   5.386 -41.313  1.00  1.05           H  
ATOM   2650 2HE2 GLN A 194     -26.974   6.937 -41.780  1.00  1.05           H  
ATOM   2651  N   THR A 195     -26.921   9.088 -46.628  1.00  0.92           N  
ATOM   2652  CA  THR A 195     -26.098   8.648 -47.751  1.00  0.92           C  
ATOM   2653  C   THR A 195     -25.099   7.565 -47.315  1.00  0.92           C  
ATOM   2654  O   THR A 195     -24.329   7.749 -46.366  1.00  0.92           O  
ATOM   2655  CB  THR A 195     -25.337   9.817 -48.402  1.00  0.92           C  
ATOM   2656  OG1 THR A 195     -26.270  10.791 -48.908  1.00  0.92           O  
ATOM   2657  CG2 THR A 195     -24.503   9.280 -49.560  1.00  0.92           C  
ATOM   2658  H   THR A 195     -26.529   9.659 -45.879  1.00  0.92           H  
ATOM   2659  HA  THR A 195     -26.748   8.218 -48.504  1.00  0.92           H  
ATOM   2660  HB  THR A 195     -24.687  10.292 -47.666  1.00  0.92           H  
ATOM   2661  HG1 THR A 195     -26.806  11.134 -48.184  1.00  0.92           H  
ATOM   2662 1HG2 THR A 195     -23.962  10.095 -50.033  1.00  0.92           H  
ATOM   2663 2HG2 THR A 195     -23.789   8.547 -49.186  1.00  0.92           H  
ATOM   2664 3HG2 THR A 195     -25.157   8.804 -50.292  1.00  0.92           H  
ATOM   2665  N   LEU A 196     -25.148   6.426 -48.001  1.00  0.84           N  
ATOM   2666  CA  LEU A 196     -24.291   5.276 -47.731  1.00  0.84           C  
ATOM   2667  C   LEU A 196     -23.330   4.988 -48.889  1.00  0.84           C  
ATOM   2668  O   LEU A 196     -23.738   4.410 -49.908  1.00  0.84           O  
ATOM   2669  CB  LEU A 196     -25.161   4.041 -47.511  1.00  0.84           C  
ATOM   2670  CG  LEU A 196     -26.213   4.103 -46.406  1.00  0.84           C  
ATOM   2671  CD1 LEU A 196     -27.012   2.815 -46.436  1.00  0.84           C  
ATOM   2672  CD2 LEU A 196     -25.548   4.298 -45.053  1.00  0.84           C  
ATOM   2673  H   LEU A 196     -25.816   6.367 -48.760  1.00  0.84           H  
ATOM   2674  HA  LEU A 196     -23.703   5.484 -46.836  1.00  0.84           H  
ATOM   2675 1HB  LEU A 196     -25.688   3.844 -48.438  1.00  0.84           H  
ATOM   2676 2HB  LEU A 196     -24.531   3.200 -47.307  1.00  0.84           H  
ATOM   2677  HG  LEU A 196     -26.902   4.928 -46.600  1.00  0.84           H  
ATOM   2678 1HD1 LEU A 196     -27.779   2.851 -45.674  1.00  0.84           H  
ATOM   2679 2HD1 LEU A 196     -27.484   2.697 -47.405  1.00  0.84           H  
ATOM   2680 3HD1 LEU A 196     -26.353   1.964 -46.248  1.00  0.84           H  
ATOM   2681 1HD2 LEU A 196     -26.301   4.324 -44.285  1.00  0.84           H  
ATOM   2682 2HD2 LEU A 196     -24.885   3.488 -44.851  1.00  0.84           H  
ATOM   2683 3HD2 LEU A 196     -24.987   5.234 -45.048  1.00  0.84           H  
ATOM   2684  N   ASN A 197     -22.063   5.371 -48.735  1.00  0.81           N  
ATOM   2685  CA  ASN A 197     -21.094   5.187 -49.812  1.00  0.81           C  
ATOM   2686  C   ASN A 197     -20.170   3.998 -49.540  1.00  0.81           C  
ATOM   2687  O   ASN A 197     -19.667   3.830 -48.425  1.00  0.81           O  
ATOM   2688  CB  ASN A 197     -20.259   6.425 -49.998  1.00  0.81           C  
ATOM   2689  CG  ASN A 197     -21.022   7.649 -50.391  1.00  0.81           C  
ATOM   2690  OD1 ASN A 197     -21.956   7.649 -51.201  1.00  0.81           O  
ATOM   2691  ND2 ASN A 197     -20.611   8.738 -49.796  1.00  0.81           N  
ATOM   2692  H   ASN A 197     -21.769   5.821 -47.864  1.00  0.81           H  
ATOM   2693  HA  ASN A 197     -21.629   4.979 -50.738  1.00  0.81           H  
ATOM   2694 1HB  ASN A 197     -19.765   6.651 -49.083  1.00  0.81           H  
ATOM   2695 2HB  ASN A 197     -19.488   6.230 -50.743  1.00  0.81           H  
ATOM   2696 1HD2 ASN A 197     -21.042   9.620 -49.988  1.00  0.81           H  
ATOM   2697 2HD2 ASN A 197     -19.844   8.682 -49.131  1.00  0.81           H  
ATOM   2698  N   GLY A 198     -19.898   3.210 -50.570  1.00  0.82           N  
ATOM   2699  CA  GLY A 198     -18.993   2.074 -50.435  1.00  0.82           C  
ATOM   2700  C   GLY A 198     -17.542   2.456 -50.713  1.00  0.82           C  
ATOM   2701  O   GLY A 198     -17.186   3.637 -50.707  1.00  0.82           O  
ATOM   2702  H   GLY A 198     -20.356   3.382 -51.468  1.00  0.82           H  
ATOM   2703 1HA  GLY A 198     -19.084   1.659 -49.438  1.00  0.82           H  
ATOM   2704 2HA  GLY A 198     -19.290   1.291 -51.134  1.00  0.82           H  
ATOM   2705  N   ASN A 199     -16.726   1.440 -50.988  1.00  0.85           N  
ATOM   2706  CA  ASN A 199     -15.296   1.585 -51.280  1.00  0.85           C  
ATOM   2707  C   ASN A 199     -14.997   0.870 -52.595  1.00  0.85           C  
ATOM   2708  O   ASN A 199     -15.921   0.556 -53.319  1.00  0.85           O  
ATOM   2709  CB  ASN A 199     -14.450   1.092 -50.116  1.00  0.85           C  
ATOM   2710  CG  ASN A 199     -14.673  -0.334 -49.779  1.00  0.85           C  
ATOM   2711  OD1 ASN A 199     -14.734  -1.245 -50.614  1.00  0.85           O  
ATOM   2712  ND2 ASN A 199     -14.825  -0.552 -48.526  1.00  0.85           N  
ATOM   2713  H   ASN A 199     -17.115   0.495 -50.948  1.00  0.85           H  
ATOM   2714  HA  ASN A 199     -15.073   2.642 -51.430  1.00  0.85           H  
ATOM   2715 1HB  ASN A 199     -13.393   1.240 -50.328  1.00  0.85           H  
ATOM   2716 2HB  ASN A 199     -14.680   1.690 -49.229  1.00  0.85           H  
ATOM   2717 1HD2 ASN A 199     -15.019  -1.469 -48.181  1.00  0.85           H  
ATOM   2718 2HD2 ASN A 199     -14.751   0.206 -47.868  1.00  0.85           H  
ATOM   2719  N   SER A 200     -13.724   0.644 -52.922  1.00  0.86           N  
ATOM   2720  CA  SER A 200     -13.338   0.041 -54.210  1.00  0.86           C  
ATOM   2721  C   SER A 200     -13.482  -1.487 -54.327  1.00  0.86           C  
ATOM   2722  O   SER A 200     -13.199  -2.060 -55.385  1.00  0.86           O  
ATOM   2723  CB  SER A 200     -11.910   0.418 -54.526  1.00  0.86           C  
ATOM   2724  OG  SER A 200     -11.023  -0.145 -53.601  1.00  0.86           O  
ATOM   2725  H   SER A 200     -12.995   0.910 -52.280  1.00  0.86           H  
ATOM   2726  HA  SER A 200     -13.983   0.478 -54.973  1.00  0.86           H  
ATOM   2727 1HB  SER A 200     -11.663   0.067 -55.527  1.00  0.86           H  
ATOM   2728 2HB  SER A 200     -11.807   1.501 -54.525  1.00  0.86           H  
ATOM   2729  HG  SER A 200     -11.261  -1.078 -53.541  1.00  0.86           H  
ATOM   2730  N   LEU A 201     -13.822  -2.152 -53.233  1.00  0.87           N  
ATOM   2731  CA  LEU A 201     -13.935  -3.607 -53.220  1.00  0.87           C  
ATOM   2732  C   LEU A 201     -15.385  -4.000 -53.382  1.00  0.87           C  
ATOM   2733  O   LEU A 201     -16.264  -3.197 -53.119  1.00  0.87           O  
ATOM   2734  CB  LEU A 201     -13.430  -4.172 -51.900  1.00  0.87           C  
ATOM   2735  CG  LEU A 201     -12.013  -3.789 -51.526  1.00  0.87           C  
ATOM   2736  CD1 LEU A 201     -11.704  -4.391 -50.186  1.00  0.87           C  
ATOM   2737  CD2 LEU A 201     -11.048  -4.250 -52.601  1.00  0.87           C  
ATOM   2738  H   LEU A 201     -14.057  -1.639 -52.384  1.00  0.87           H  
ATOM   2739  HA  LEU A 201     -13.362  -4.020 -54.047  1.00  0.87           H  
ATOM   2740 1HB  LEU A 201     -14.088  -3.824 -51.104  1.00  0.87           H  
ATOM   2741 2HB  LEU A 201     -13.492  -5.259 -51.936  1.00  0.87           H  
ATOM   2742  HG  LEU A 201     -11.947  -2.703 -51.417  1.00  0.87           H  
ATOM   2743 1HD1 LEU A 201     -10.698  -4.103 -49.876  1.00  0.87           H  
ATOM   2744 2HD1 LEU A 201     -12.431  -4.021 -49.466  1.00  0.87           H  
ATOM   2745 3HD1 LEU A 201     -11.772  -5.475 -50.241  1.00  0.87           H  
ATOM   2746 1HD2 LEU A 201     -10.033  -3.966 -52.320  1.00  0.87           H  
ATOM   2747 2HD2 LEU A 201     -11.108  -5.333 -52.706  1.00  0.87           H  
ATOM   2748 3HD2 LEU A 201     -11.309  -3.778 -53.550  1.00  0.87           H  
ATOM   2749  N   ALA A 202     -15.665  -5.227 -53.809  1.00  0.85           N  
ATOM   2750  CA  ALA A 202     -17.073  -5.611 -53.853  1.00  0.85           C  
ATOM   2751  C   ALA A 202     -17.666  -5.410 -52.460  1.00  0.85           C  
ATOM   2752  O   ALA A 202     -17.090  -5.857 -51.463  1.00  0.85           O  
ATOM   2753  CB  ALA A 202     -17.212  -7.055 -54.294  1.00  0.85           C  
ATOM   2754  H   ALA A 202     -14.936  -5.879 -54.058  1.00  0.85           H  
ATOM   2755  HA  ALA A 202     -17.605  -4.954 -54.548  1.00  0.85           H  
ATOM   2756 1HB  ALA A 202     -18.266  -7.325 -54.309  1.00  0.85           H  
ATOM   2757 2HB  ALA A 202     -16.795  -7.176 -55.291  1.00  0.85           H  
ATOM   2758 3HB  ALA A 202     -16.686  -7.702 -53.597  1.00  0.85           H  
ATOM   2759  N   ASN A 203     -18.816  -4.758 -52.380  1.00  0.83           N  
ATOM   2760  CA  ASN A 203     -19.465  -4.476 -51.106  1.00  0.83           C  
ATOM   2761  C   ASN A 203     -20.945  -4.871 -51.112  1.00  0.83           C  
ATOM   2762  O   ASN A 203     -21.496  -5.301 -52.135  1.00  0.83           O  
ATOM   2763  CB  ASN A 203     -19.378  -2.975 -50.775  1.00  0.83           C  
ATOM   2764  CG  ASN A 203     -17.991  -2.361 -50.481  1.00  0.83           C  
ATOM   2765  OD1 ASN A 203     -17.962  -1.124 -50.349  1.00  0.83           O  
ATOM   2766  ND2 ASN A 203     -16.926  -3.111 -50.370  1.00  0.83           N  
ATOM   2767  H   ASN A 203     -19.225  -4.363 -53.230  1.00  0.83           H  
ATOM   2768  HA  ASN A 203     -18.967  -5.059 -50.332  1.00  0.83           H  
ATOM   2769 1HB  ASN A 203     -19.789  -2.425 -51.616  1.00  0.83           H  
ATOM   2770 2HB  ASN A 203     -20.023  -2.751 -49.930  1.00  0.83           H  
ATOM   2771 1HD2 ASN A 203     -16.035  -2.660 -50.197  1.00  0.83           H  
ATOM   2772 2HD2 ASN A 203     -16.986  -4.116 -50.488  1.00  0.83           H  
ATOM   2773  N   SER A 204     -21.576  -4.739 -49.949  1.00  0.82           N  
ATOM   2774  CA  SER A 204     -23.021  -4.921 -49.832  1.00  0.82           C  
ATOM   2775  C   SER A 204     -23.594  -3.751 -49.037  1.00  0.82           C  
ATOM   2776  O   SER A 204     -23.239  -3.564 -47.868  1.00  0.82           O  
ATOM   2777  CB  SER A 204     -23.379  -6.243 -49.185  1.00  0.82           C  
ATOM   2778  OG  SER A 204     -24.765  -6.354 -49.040  1.00  0.82           O  
ATOM   2779  H   SER A 204     -21.016  -4.470 -49.141  1.00  0.82           H  
ATOM   2780  HA  SER A 204     -23.444  -4.912 -50.824  1.00  0.82           H  
ATOM   2781 1HB  SER A 204     -23.006  -7.057 -49.805  1.00  0.82           H  
ATOM   2782 2HB  SER A 204     -22.911  -6.318 -48.224  1.00  0.82           H  
ATOM   2783  HG  SER A 204     -25.145  -5.909 -49.809  1.00  0.82           H  
ATOM   2784  N   ILE A 205     -24.440  -2.945 -49.690  1.00  0.82           N  
ATOM   2785  CA  ILE A 205     -24.961  -1.742 -49.041  1.00  0.82           C  
ATOM   2786  C   ILE A 205     -26.493  -1.786 -48.904  1.00  0.82           C  
ATOM   2787  O   ILE A 205     -27.204  -1.901 -49.909  1.00  0.82           O  
ATOM   2788  CB  ILE A 205     -24.563  -0.472 -49.807  1.00  0.82           C  
ATOM   2789  CG1 ILE A 205     -23.051  -0.349 -49.971  1.00  0.82           C  
ATOM   2790  CG2 ILE A 205     -25.039   0.731 -48.956  1.00  0.82           C  
ATOM   2791  CD1 ILE A 205     -22.664   0.785 -50.907  1.00  0.82           C  
ATOM   2792  H   ILE A 205     -24.713  -3.194 -50.641  1.00  0.82           H  
ATOM   2793  HA  ILE A 205     -24.532  -1.681 -48.052  1.00  0.82           H  
ATOM   2794  HB  ILE A 205     -25.021  -0.451 -50.788  1.00  0.82           H  
ATOM   2795 1HG1 ILE A 205     -22.591  -0.179 -49.009  1.00  0.82           H  
ATOM   2796 2HG1 ILE A 205     -22.656  -1.278 -50.388  1.00  0.82           H  
ATOM   2797 1HG2 ILE A 205     -24.765   1.661 -49.425  1.00  0.82           H  
ATOM   2798 2HG2 ILE A 205     -26.119   0.692 -48.831  1.00  0.82           H  
ATOM   2799 3HG2 ILE A 205     -24.565   0.684 -47.977  1.00  0.82           H  
ATOM   2800 1HD1 ILE A 205     -21.590   0.823 -51.002  1.00  0.82           H  
ATOM   2801 2HD1 ILE A 205     -23.107   0.611 -51.891  1.00  0.82           H  
ATOM   2802 3HD1 ILE A 205     -23.024   1.738 -50.511  1.00  0.82           H  
ATOM   2803  N   THR A 206     -26.979  -1.668 -47.668  1.00  0.85           N  
ATOM   2804  CA  THR A 206     -28.410  -1.761 -47.362  1.00  0.85           C  
ATOM   2805  C   THR A 206     -28.976  -0.487 -46.724  1.00  0.85           C  
ATOM   2806  O   THR A 206     -28.386   0.048 -45.788  1.00  0.85           O  
ATOM   2807  CB  THR A 206     -28.655  -2.951 -46.408  1.00  0.85           C  
ATOM   2808  OG1 THR A 206     -28.225  -4.170 -47.030  1.00  0.85           O  
ATOM   2809  CG2 THR A 206     -30.106  -3.075 -46.060  1.00  0.85           C  
ATOM   2810  H   THR A 206     -26.308  -1.525 -46.911  1.00  0.85           H  
ATOM   2811  HA  THR A 206     -28.953  -1.940 -48.290  1.00  0.85           H  
ATOM   2812  HB  THR A 206     -28.081  -2.800 -45.498  1.00  0.85           H  
ATOM   2813  HG1 THR A 206     -28.814  -4.383 -47.757  1.00  0.85           H  
ATOM   2814 1HG2 THR A 206     -30.248  -3.919 -45.390  1.00  0.85           H  
ATOM   2815 2HG2 THR A 206     -30.436  -2.177 -45.569  1.00  0.85           H  
ATOM   2816 3HG2 THR A 206     -30.687  -3.229 -46.973  1.00  0.85           H  
ATOM   2817  N   GLY A 207     -30.126  -0.012 -47.216  1.00  0.89           N  
ATOM   2818  CA  GLY A 207     -30.745   1.196 -46.659  1.00  0.89           C  
ATOM   2819  C   GLY A 207     -31.522   0.942 -45.355  1.00  0.89           C  
ATOM   2820  O   GLY A 207     -31.691  -0.204 -44.936  1.00  0.89           O  
ATOM   2821  H   GLY A 207     -30.556  -0.477 -48.017  1.00  0.89           H  
ATOM   2822 1HA  GLY A 207     -29.974   1.944 -46.480  1.00  0.89           H  
ATOM   2823 2HA  GLY A 207     -31.422   1.626 -47.401  1.00  0.89           H  
ATOM   2824  N   GLY A 208     -32.022   2.020 -44.740  1.00  0.93           N  
ATOM   2825  CA  GLY A 208     -32.746   1.975 -43.471  1.00  0.93           C  
ATOM   2826  C   GLY A 208     -34.242   2.315 -43.545  1.00  0.93           C  
ATOM   2827  O   GLY A 208     -34.945   1.970 -44.505  1.00  0.93           O  
ATOM   2828  H   GLY A 208     -31.838   2.927 -45.166  1.00  0.93           H  
ATOM   2829 1HA  GLY A 208     -32.621   0.984 -43.033  1.00  0.93           H  
ATOM   2830 2HA  GLY A 208     -32.263   2.669 -42.782  1.00  0.93           H  
ATOM   2831  N   ALA A 209     -34.729   2.924 -42.462  1.00  0.95           N  
ATOM   2832  CA  ALA A 209     -36.133   3.286 -42.256  1.00  0.95           C  
ATOM   2833  C   ALA A 209     -36.717   4.310 -43.239  1.00  0.95           C  
ATOM   2834  O   ALA A 209     -37.901   4.254 -43.559  1.00  0.95           O  
ATOM   2835  CB  ALA A 209     -36.301   3.826 -40.863  1.00  0.95           C  
ATOM   2836  H   ALA A 209     -34.073   3.172 -41.733  1.00  0.95           H  
ATOM   2837  HA  ALA A 209     -36.718   2.370 -42.359  1.00  0.95           H  
ATOM   2838 1HB  ALA A 209     -37.351   4.044 -40.682  1.00  0.95           H  
ATOM   2839 2HB  ALA A 209     -35.952   3.096 -40.139  1.00  0.95           H  
ATOM   2840 3HB  ALA A 209     -35.718   4.746 -40.764  1.00  0.95           H  
ATOM   2841  N   GLY A 210     -35.919   5.283 -43.663  1.00  0.94           N  
ATOM   2842  CA  GLY A 210     -36.410   6.337 -44.540  1.00  0.94           C  
ATOM   2843  C   GLY A 210     -35.925   6.266 -45.979  1.00  0.94           C  
ATOM   2844  O   GLY A 210     -35.914   5.197 -46.603  1.00  0.94           O  
ATOM   2845  H   GLY A 210     -34.955   5.345 -43.342  1.00  0.94           H  
ATOM   2846 1HA  GLY A 210     -37.497   6.336 -44.529  1.00  0.94           H  
ATOM   2847 2HA  GLY A 210     -36.111   7.280 -44.127  1.00  0.94           H  
ATOM   2848  N   ASN A 211     -35.611   7.456 -46.516  1.00  0.91           N  
ATOM   2849  CA  ASN A 211     -35.186   7.652 -47.907  1.00  0.91           C  
ATOM   2850  C   ASN A 211     -33.655   7.709 -47.991  1.00  0.91           C  
ATOM   2851  O   ASN A 211     -33.061   8.678 -47.503  1.00  0.91           O  
ATOM   2852  CB  ASN A 211     -35.713   8.984 -48.410  1.00  0.91           C  
ATOM   2853  CG  ASN A 211     -37.226   9.147 -48.288  1.00  0.91           C  
ATOM   2854  OD1 ASN A 211     -38.044   8.302 -48.657  1.00  0.91           O  
ATOM   2855  ND2 ASN A 211     -37.613  10.271 -47.741  1.00  0.91           N  
ATOM   2856  H   ASN A 211     -35.669   8.275 -45.913  1.00  0.91           H  
ATOM   2857  HA  ASN A 211     -35.527   6.815 -48.527  1.00  0.91           H  
ATOM   2858 1HB  ASN A 211     -35.229   9.791 -47.862  1.00  0.91           H  
ATOM   2859 2HB  ASN A 211     -35.436   9.092 -49.462  1.00  0.91           H  
ATOM   2860 1HD2 ASN A 211     -38.589  10.459 -47.615  1.00  0.91           H  
ATOM   2861 2HD2 ASN A 211     -36.936  10.944 -47.445  1.00  0.91           H  
ATOM   2862  N   ASP A 212     -33.012   6.685 -48.550  1.00  0.86           N  
ATOM   2863  CA  ASP A 212     -31.544   6.653 -48.594  1.00  0.86           C  
ATOM   2864  C   ASP A 212     -30.926   6.843 -49.976  1.00  0.86           C  
ATOM   2865  O   ASP A 212     -31.531   6.522 -50.998  1.00  0.86           O  
ATOM   2866  CB  ASP A 212     -31.005   5.344 -48.045  1.00  0.86           C  
ATOM   2867  CG  ASP A 212     -31.319   5.126 -46.595  1.00  0.86           C  
ATOM   2868  OD1 ASP A 212     -31.695   6.036 -45.897  1.00  0.86           O  
ATOM   2869  OD2 ASP A 212     -31.147   4.020 -46.184  1.00  0.86           O  
ATOM   2870  H   ASP A 212     -33.545   5.905 -48.951  1.00  0.86           H  
ATOM   2871  HA  ASP A 212     -31.172   7.457 -47.960  1.00  0.86           H  
ATOM   2872 1HB  ASP A 212     -31.428   4.515 -48.619  1.00  0.86           H  
ATOM   2873 2HB  ASP A 212     -29.918   5.315 -48.174  1.00  0.86           H  
ATOM   2874  N   ILE A 213     -29.683   7.301 -49.981  1.00  0.82           N  
ATOM   2875  CA  ILE A 213     -28.882   7.355 -51.188  1.00  0.82           C  
ATOM   2876  C   ILE A 213     -27.744   6.356 -51.046  1.00  0.82           C  
ATOM   2877  O   ILE A 213     -27.003   6.393 -50.068  1.00  0.82           O  
ATOM   2878  CB  ILE A 213     -28.313   8.751 -51.454  1.00  0.82           C  
ATOM   2879  CG1 ILE A 213     -29.440   9.751 -51.605  1.00  0.82           C  
ATOM   2880  CG2 ILE A 213     -27.479   8.696 -52.706  1.00  0.82           C  
ATOM   2881  CD1 ILE A 213     -28.966  11.166 -51.666  1.00  0.82           C  
ATOM   2882  H   ILE A 213     -29.274   7.596 -49.098  1.00  0.82           H  
ATOM   2883  HA  ILE A 213     -29.493   7.063 -52.038  1.00  0.82           H  
ATOM   2884  HB  ILE A 213     -27.702   9.071 -50.615  1.00  0.82           H  
ATOM   2885 1HG1 ILE A 213     -29.984   9.531 -52.502  1.00  0.82           H  
ATOM   2886 2HG1 ILE A 213     -30.117   9.655 -50.757  1.00  0.82           H  
ATOM   2887 1HG2 ILE A 213     -27.067   9.679 -52.920  1.00  0.82           H  
ATOM   2888 2HG2 ILE A 213     -26.663   7.985 -52.577  1.00  0.82           H  
ATOM   2889 3HG2 ILE A 213     -28.116   8.372 -53.525  1.00  0.82           H  
ATOM   2890 1HD1 ILE A 213     -29.822  11.833 -51.773  1.00  0.82           H  
ATOM   2891 2HD1 ILE A 213     -28.426  11.407 -50.745  1.00  0.82           H  
ATOM   2892 3HD1 ILE A 213     -28.302  11.290 -52.521  1.00  0.82           H  
ATOM   2893  N   ILE A 214     -27.645   5.442 -51.987  1.00  0.80           N  
ATOM   2894  CA  ILE A 214     -26.642   4.390 -51.985  1.00  0.80           C  
ATOM   2895  C   ILE A 214     -25.694   4.471 -53.180  1.00  0.80           C  
ATOM   2896  O   ILE A 214     -26.136   4.545 -54.323  1.00  0.80           O  
ATOM   2897  CB  ILE A 214     -27.329   3.017 -51.917  1.00  0.80           C  
ATOM   2898  CG1 ILE A 214     -28.090   2.853 -50.581  1.00  0.80           C  
ATOM   2899  CG2 ILE A 214     -26.333   1.963 -52.120  1.00  0.80           C  
ATOM   2900  CD1 ILE A 214     -28.955   1.610 -50.510  1.00  0.80           C  
ATOM   2901  H   ILE A 214     -28.304   5.477 -52.754  1.00  0.80           H  
ATOM   2902  HA  ILE A 214     -26.038   4.498 -51.084  1.00  0.80           H  
ATOM   2903  HB  ILE A 214     -28.077   2.956 -52.705  1.00  0.80           H  
ATOM   2904 1HG1 ILE A 214     -27.365   2.810 -49.780  1.00  0.80           H  
ATOM   2905 2HG1 ILE A 214     -28.733   3.716 -50.422  1.00  0.80           H  
ATOM   2906 1HG2 ILE A 214     -26.808   0.994 -52.087  1.00  0.80           H  
ATOM   2907 2HG2 ILE A 214     -25.874   2.123 -53.072  1.00  0.80           H  
ATOM   2908 3HG2 ILE A 214     -25.594   2.028 -51.367  1.00  0.80           H  
ATOM   2909 1HD1 ILE A 214     -29.448   1.564 -49.543  1.00  0.80           H  
ATOM   2910 2HD1 ILE A 214     -29.710   1.648 -51.288  1.00  0.80           H  
ATOM   2911 3HD1 ILE A 214     -28.340   0.716 -50.640  1.00  0.80           H  
ATOM   2912  N   ASN A 215     -24.391   4.452 -52.915  1.00  0.80           N  
ATOM   2913  CA  ASN A 215     -23.409   4.560 -53.997  1.00  0.80           C  
ATOM   2914  C   ASN A 215     -22.301   3.546 -53.845  1.00  0.80           C  
ATOM   2915  O   ASN A 215     -21.472   3.640 -52.936  1.00  0.80           O  
ATOM   2916  CB  ASN A 215     -22.841   5.960 -54.068  1.00  0.80           C  
ATOM   2917  CG  ASN A 215     -21.903   6.210 -55.272  1.00  0.80           C  
ATOM   2918  OD1 ASN A 215     -21.347   5.303 -55.923  1.00  0.80           O  
ATOM   2919  ND2 ASN A 215     -21.732   7.478 -55.578  1.00  0.80           N  
ATOM   2920  H   ASN A 215     -24.085   4.386 -51.939  1.00  0.80           H  
ATOM   2921  HA  ASN A 215     -23.906   4.334 -54.940  1.00  0.80           H  
ATOM   2922 1HB  ASN A 215     -23.660   6.682 -54.103  1.00  0.80           H  
ATOM   2923 2HB  ASN A 215     -22.282   6.148 -53.164  1.00  0.80           H  
ATOM   2924 1HD2 ASN A 215     -21.141   7.730 -56.347  1.00  0.80           H  
ATOM   2925 2HD2 ASN A 215     -22.191   8.189 -55.044  1.00  0.80           H  
ATOM   2926  N   GLY A 216     -22.297   2.557 -54.730  1.00  0.82           N  
ATOM   2927  CA  GLY A 216     -21.335   1.467 -54.608  1.00  0.82           C  
ATOM   2928  C   GLY A 216     -19.909   1.829 -55.040  1.00  0.82           C  
ATOM   2929  O   GLY A 216     -18.964   1.116 -54.745  1.00  0.82           O  
ATOM   2930  H   GLY A 216     -22.974   2.567 -55.501  1.00  0.82           H  
ATOM   2931 1HA  GLY A 216     -21.318   1.114 -53.580  1.00  0.82           H  
ATOM   2932 2HA  GLY A 216     -21.682   0.625 -55.208  1.00  0.82           H  
ATOM   2933  N   GLY A 217     -19.720   2.937 -55.740  1.00  0.84           N  
ATOM   2934  CA  GLY A 217     -18.372   3.239 -56.221  1.00  0.84           C  
ATOM   2935  C   GLY A 217     -17.875   2.110 -57.140  1.00  0.84           C  
ATOM   2936  O   GLY A 217     -18.666   1.509 -57.863  1.00  0.84           O  
ATOM   2937  H   GLY A 217     -20.488   3.577 -55.928  1.00  0.84           H  
ATOM   2938 1HA  GLY A 217     -18.385   4.185 -56.765  1.00  0.84           H  
ATOM   2939 2HA  GLY A 217     -17.697   3.353 -55.373  1.00  0.84           H  
ATOM   2940  N   ALA A 218     -16.566   1.844 -57.139  1.00  0.86           N  
ATOM   2941  CA  ALA A 218     -15.988   0.784 -57.986  1.00  0.86           C  
ATOM   2942  C   ALA A 218     -16.108  -0.588 -57.314  1.00  0.86           C  
ATOM   2943  O   ALA A 218     -16.165  -0.667 -56.098  1.00  0.86           O  
ATOM   2944  CB  ALA A 218     -14.538   1.083 -58.296  1.00  0.86           C  
ATOM   2945  H   ALA A 218     -15.964   2.369 -56.523  1.00  0.86           H  
ATOM   2946  HA  ALA A 218     -16.555   0.751 -58.919  1.00  0.86           H  
ATOM   2947 1HB  ALA A 218     -14.138   0.302 -58.943  1.00  0.86           H  
ATOM   2948 2HB  ALA A 218     -14.464   2.045 -58.801  1.00  0.86           H  
ATOM   2949 3HB  ALA A 218     -13.967   1.112 -57.372  1.00  0.86           H  
ATOM   2950  N   GLY A 219     -16.091  -1.661 -58.106  1.00  0.86           N  
ATOM   2951  CA  GLY A 219     -16.198  -3.024 -57.569  1.00  0.86           C  
ATOM   2952  C   GLY A 219     -17.632  -3.495 -57.776  1.00  0.86           C  
ATOM   2953  O   GLY A 219     -18.501  -2.674 -58.017  1.00  0.86           O  
ATOM   2954  H   GLY A 219     -16.029  -1.533 -59.103  1.00  0.86           H  
ATOM   2955 1HA  GLY A 219     -15.502  -3.686 -58.084  1.00  0.86           H  
ATOM   2956 2HA  GLY A 219     -15.946  -3.029 -56.507  1.00  0.86           H  
ATOM   2957  N   ALA A 220     -17.888  -4.802 -57.748  1.00  0.84           N  
ATOM   2958  CA  ALA A 220     -19.261  -5.290 -57.980  1.00  0.84           C  
ATOM   2959  C   ALA A 220     -20.076  -5.358 -56.692  1.00  0.84           C  
ATOM   2960  O   ALA A 220     -19.826  -6.223 -55.852  1.00  0.84           O  
ATOM   2961  CB  ALA A 220     -19.222  -6.667 -58.610  1.00  0.84           C  
ATOM   2962  H   ALA A 220     -17.147  -5.457 -57.558  1.00  0.84           H  
ATOM   2963  HA  ALA A 220     -19.765  -4.596 -58.656  1.00  0.84           H  
ATOM   2964 1HB  ALA A 220     -20.243  -7.000 -58.791  1.00  0.84           H  
ATOM   2965 2HB  ALA A 220     -18.677  -6.620 -59.552  1.00  0.84           H  
ATOM   2966 3HB  ALA A 220     -18.729  -7.364 -57.935  1.00  0.84           H  
ATOM   2967  N   ASP A 221     -21.035  -4.447 -56.534  1.00  0.83           N  
ATOM   2968  CA  ASP A 221     -21.821  -4.389 -55.301  1.00  0.83           C  
ATOM   2969  C   ASP A 221     -23.215  -4.969 -55.372  1.00  0.83           C  
ATOM   2970  O   ASP A 221     -23.886  -4.931 -56.405  1.00  0.83           O  
ATOM   2971  CB  ASP A 221     -21.995  -2.963 -54.776  1.00  0.83           C  
ATOM   2972  CG  ASP A 221     -20.784  -2.392 -54.282  1.00  0.83           C  
ATOM   2973  OD1 ASP A 221     -19.782  -3.065 -54.341  1.00  0.83           O  
ATOM   2974  OD2 ASP A 221     -20.848  -1.327 -53.725  1.00  0.83           O  
ATOM   2975  H   ASP A 221     -21.220  -3.775 -57.285  1.00  0.83           H  
ATOM   2976  HA  ASP A 221     -21.279  -4.952 -54.547  1.00  0.83           H  
ATOM   2977 1HB  ASP A 221     -22.389  -2.328 -55.575  1.00  0.83           H  
ATOM   2978 2HB  ASP A 221     -22.726  -2.967 -53.964  1.00  0.83           H  
ATOM   2979  N   THR A 222     -23.678  -5.403 -54.220  1.00  0.83           N  
ATOM   2980  CA  THR A 222     -25.074  -5.749 -54.084  1.00  0.83           C  
ATOM   2981  C   THR A 222     -25.677  -4.613 -53.274  1.00  0.83           C  
ATOM   2982  O   THR A 222     -25.170  -4.289 -52.199  1.00  0.83           O  
ATOM   2983  CB  THR A 222     -25.262  -7.089 -53.376  1.00  0.83           C  
ATOM   2984  OG1 THR A 222     -24.622  -8.127 -54.133  1.00  0.83           O  
ATOM   2985  CG2 THR A 222     -26.702  -7.389 -53.288  1.00  0.83           C  
ATOM   2986  H   THR A 222     -23.039  -5.448 -53.423  1.00  0.83           H  
ATOM   2987  HA  THR A 222     -25.559  -5.780 -55.059  1.00  0.83           H  
ATOM   2988  HB  THR A 222     -24.827  -7.046 -52.376  1.00  0.83           H  
ATOM   2989  HG1 THR A 222     -24.966  -8.125 -55.031  1.00  0.83           H  
ATOM   2990 1HG2 THR A 222     -26.853  -8.348 -52.797  1.00  0.83           H  
ATOM   2991 2HG2 THR A 222     -27.210  -6.606 -52.724  1.00  0.83           H  
ATOM   2992 3HG2 THR A 222     -27.086  -7.426 -54.298  1.00  0.83           H  
ATOM   2993  N   MET A 223     -26.712  -3.983 -53.797  1.00  0.85           N  
ATOM   2994  CA  MET A 223     -27.287  -2.849 -53.095  1.00  0.85           C  
ATOM   2995  C   MET A 223     -28.760  -3.100 -52.845  1.00  0.85           C  
ATOM   2996  O   MET A 223     -29.427  -3.692 -53.697  1.00  0.85           O  
ATOM   2997  CB  MET A 223     -27.018  -1.573 -53.898  1.00  0.85           C  
ATOM   2998  CG  MET A 223     -25.505  -1.288 -54.055  1.00  0.85           C  
ATOM   2999  SD  MET A 223     -25.105   0.224 -54.937  1.00  0.85           S  
ATOM   3000  CE  MET A 223     -25.435  -0.185 -56.600  1.00  0.85           C  
ATOM   3001  H   MET A 223     -27.085  -4.283 -54.698  1.00  0.85           H  
ATOM   3002  HA  MET A 223     -26.803  -2.748 -52.130  1.00  0.85           H  
ATOM   3003 1HB  MET A 223     -27.469  -1.648 -54.870  1.00  0.85           H  
ATOM   3004 2HB  MET A 223     -27.445  -0.744 -53.385  1.00  0.85           H  
ATOM   3005 1HG  MET A 223     -25.044  -1.241 -53.069  1.00  0.85           H  
ATOM   3006 2HG  MET A 223     -25.046  -2.113 -54.596  1.00  0.85           H  
ATOM   3007 1HE  MET A 223     -25.210   0.679 -57.213  1.00  0.85           H  
ATOM   3008 2HE  MET A 223     -24.803  -1.021 -56.907  1.00  0.85           H  
ATOM   3009 3HE  MET A 223     -26.479  -0.451 -56.711  1.00  0.85           H  
ATOM   3010  N   SER A 224     -29.269  -2.637 -51.697  1.00  0.89           N  
ATOM   3011  CA  SER A 224     -30.674  -2.880 -51.403  1.00  0.89           C  
ATOM   3012  C   SER A 224     -31.412  -1.765 -50.669  1.00  0.89           C  
ATOM   3013  O   SER A 224     -30.907  -1.168 -49.712  1.00  0.89           O  
ATOM   3014  CB  SER A 224     -30.805  -4.161 -50.607  1.00  0.89           C  
ATOM   3015  OG  SER A 224     -32.140  -4.425 -50.305  1.00  0.89           O  
ATOM   3016  H   SER A 224     -28.659  -2.174 -51.025  1.00  0.89           H  
ATOM   3017  HA  SER A 224     -31.153  -2.994 -52.359  1.00  0.89           H  
ATOM   3018 1HB  SER A 224     -30.396  -4.985 -51.191  1.00  0.89           H  
ATOM   3019 2HB  SER A 224     -30.226  -4.086 -49.690  1.00  0.89           H  
ATOM   3020  HG  SER A 224     -32.628  -4.277 -51.150  1.00  0.89           H  
ATOM   3021  N   GLY A 225     -32.631  -1.510 -51.154  1.00  0.95           N  
ATOM   3022  CA  GLY A 225     -33.482  -0.426 -50.656  1.00  0.95           C  
ATOM   3023  C   GLY A 225     -34.237  -0.695 -49.383  1.00  0.95           C  
ATOM   3024  O   GLY A 225     -34.682  -1.823 -49.130  1.00  0.95           O  
ATOM   3025  H   GLY A 225     -32.954  -2.100 -51.922  1.00  0.95           H  
ATOM   3026 1HA  GLY A 225     -32.852   0.449 -50.511  1.00  0.95           H  
ATOM   3027 2HA  GLY A 225     -34.197  -0.149 -51.429  1.00  0.95           H  
ATOM   3028  N   GLY A 226     -34.466   0.397 -48.649  1.00  1.00           N  
ATOM   3029  CA  GLY A 226     -35.199   0.420 -47.396  1.00  1.00           C  
ATOM   3030  C   GLY A 226     -36.677   0.736 -47.600  1.00  1.00           C  
ATOM   3031  O   GLY A 226     -37.250   0.442 -48.647  1.00  1.00           O  
ATOM   3032  H   GLY A 226     -34.069   1.283 -48.982  1.00  1.00           H  
ATOM   3033 1HA  GLY A 226     -35.088  -0.537 -46.886  1.00  1.00           H  
ATOM   3034 2HA  GLY A 226     -34.753   1.174 -46.752  1.00  1.00           H  
ATOM   3035  N   ARG A 227     -37.299   1.306 -46.574  1.00  1.03           N  
ATOM   3036  CA  ARG A 227     -38.743   1.563 -46.605  1.00  1.03           C  
ATOM   3037  C   ARG A 227     -39.217   2.765 -47.441  1.00  1.03           C  
ATOM   3038  O   ARG A 227     -40.367   2.786 -47.873  1.00  1.03           O  
ATOM   3039  CB  ARG A 227     -39.269   1.717 -45.198  1.00  1.03           C  
ATOM   3040  CG  ARG A 227     -39.280   0.465 -44.347  1.00  1.03           C  
ATOM   3041  CD  ARG A 227     -39.736   0.762 -42.965  1.00  1.03           C  
ATOM   3042  NE  ARG A 227     -39.748  -0.425 -42.122  1.00  1.03           N  
ATOM   3043  CZ  ARG A 227     -40.024  -0.421 -40.803  1.00  1.03           C  
ATOM   3044  NH1 ARG A 227     -40.308   0.710 -40.194  1.00  1.03           N  
ATOM   3045  NH2 ARG A 227     -40.011  -1.553 -40.122  1.00  1.03           N  
ATOM   3046  H   ARG A 227     -36.738   1.555 -45.753  1.00  1.03           H  
ATOM   3047  HA  ARG A 227     -39.211   0.683 -47.032  1.00  1.03           H  
ATOM   3048 1HB  ARG A 227     -38.657   2.410 -44.694  1.00  1.03           H  
ATOM   3049 2HB  ARG A 227     -40.279   2.124 -45.223  1.00  1.03           H  
ATOM   3050 1HG  ARG A 227     -39.974  -0.251 -44.769  1.00  1.03           H  
ATOM   3051 2HG  ARG A 227     -38.278   0.035 -44.307  1.00  1.03           H  
ATOM   3052 1HD  ARG A 227     -39.067   1.498 -42.515  1.00  1.03           H  
ATOM   3053 2HD  ARG A 227     -40.746   1.167 -42.998  1.00  1.03           H  
ATOM   3054  HE  ARG A 227     -39.536  -1.314 -42.556  1.00  1.03           H  
ATOM   3055 1HH1 ARG A 227     -40.320   1.576 -40.715  1.00  1.03           H  
ATOM   3056 2HH1 ARG A 227     -40.518   0.712 -39.206  1.00  1.03           H  
ATOM   3057 1HH2 ARG A 227     -39.794  -2.422 -40.589  1.00  1.03           H  
ATOM   3058 2HH2 ARG A 227     -40.218  -1.550 -39.134  1.00  1.03           H  
ATOM   3059  N   GLY A 228     -38.373   3.780 -47.636  1.00  1.01           N  
ATOM   3060  CA  GLY A 228     -38.759   4.998 -48.351  1.00  1.01           C  
ATOM   3061  C   GLY A 228     -38.400   4.982 -49.838  1.00  1.01           C  
ATOM   3062  O   GLY A 228     -38.583   3.975 -50.524  1.00  1.01           O  
ATOM   3063  H   GLY A 228     -37.425   3.756 -47.259  1.00  1.01           H  
ATOM   3064 1HA  GLY A 228     -39.831   5.158 -48.240  1.00  1.01           H  
ATOM   3065 2HA  GLY A 228     -38.268   5.846 -47.878  1.00  1.01           H  
ATOM   3066  N   ASN A 229     -37.969   6.141 -50.338  1.00  0.96           N  
ATOM   3067  CA  ASN A 229     -37.622   6.375 -51.745  1.00  0.96           C  
ATOM   3068  C   ASN A 229     -36.099   6.344 -51.911  1.00  0.96           C  
ATOM   3069  O   ASN A 229     -35.440   7.341 -51.582  1.00  0.96           O  
ATOM   3070  CB  ASN A 229     -38.079   7.762 -52.174  1.00  0.96           C  
ATOM   3071  CG  ASN A 229     -39.541   8.060 -51.948  1.00  0.96           C  
ATOM   3072  OD1 ASN A 229     -40.442   7.288 -52.263  1.00  0.96           O  
ATOM   3073  ND2 ASN A 229     -39.798   9.223 -51.397  1.00  0.96           N  
ATOM   3074  H   ASN A 229     -37.868   6.914 -49.692  1.00  0.96           H  
ATOM   3075  HA  ASN A 229     -38.050   5.586 -52.375  1.00  0.96           H  
ATOM   3076 1HB  ASN A 229     -37.492   8.504 -51.631  1.00  0.96           H  
ATOM   3077 2HB  ASN A 229     -37.859   7.893 -53.232  1.00  0.96           H  
ATOM   3078 1HD2 ASN A 229     -40.743   9.497 -51.220  1.00  0.96           H  
ATOM   3079 2HD2 ASN A 229     -39.049   9.848 -51.173  1.00  0.96           H  
ATOM   3080  N   ASP A 230     -35.518   5.245 -52.379  1.00  0.90           N  
ATOM   3081  CA  ASP A 230     -34.057   5.192 -52.425  1.00  0.90           C  
ATOM   3082  C   ASP A 230     -33.462   5.530 -53.783  1.00  0.90           C  
ATOM   3083  O   ASP A 230     -34.050   5.239 -54.824  1.00  0.90           O  
ATOM   3084  CB  ASP A 230     -33.530   3.841 -51.945  1.00  0.90           C  
ATOM   3085  CG  ASP A 230     -33.777   3.637 -50.443  1.00  0.90           C  
ATOM   3086  OD1 ASP A 230     -34.307   4.526 -49.825  1.00  0.90           O  
ATOM   3087  OD2 ASP A 230     -33.383   2.623 -49.920  1.00  0.90           O  
ATOM   3088  H   ASP A 230     -36.074   4.439 -52.701  1.00  0.90           H  
ATOM   3089  HA  ASP A 230     -33.691   5.935 -51.726  1.00  0.90           H  
ATOM   3090 1HB  ASP A 230     -34.026   3.035 -52.501  1.00  0.90           H  
ATOM   3091 2HB  ASP A 230     -32.455   3.776 -52.142  1.00  0.90           H  
ATOM   3092  N   ILE A 231     -32.267   6.100 -53.755  1.00  0.85           N  
ATOM   3093  CA  ILE A 231     -31.518   6.405 -54.965  1.00  0.85           C  
ATOM   3094  C   ILE A 231     -30.235   5.602 -55.008  1.00  0.85           C  
ATOM   3095  O   ILE A 231     -29.504   5.582 -54.025  1.00  0.85           O  
ATOM   3096  CB  ILE A 231     -31.150   7.889 -55.059  1.00  0.85           C  
ATOM   3097  CG1 ILE A 231     -32.391   8.759 -55.090  1.00  0.85           C  
ATOM   3098  CG2 ILE A 231     -30.330   8.105 -56.297  1.00  0.85           C  
ATOM   3099  CD1 ILE A 231     -32.081  10.224 -54.939  1.00  0.85           C  
ATOM   3100  H   ILE A 231     -31.873   6.322 -52.839  1.00  0.85           H  
ATOM   3101  HA  ILE A 231     -32.126   6.147 -55.821  1.00  0.85           H  
ATOM   3102  HB  ILE A 231     -30.575   8.174 -54.198  1.00  0.85           H  
ATOM   3103 1HG1 ILE A 231     -32.903   8.611 -56.031  1.00  0.85           H  
ATOM   3104 2HG1 ILE A 231     -33.059   8.463 -54.281  1.00  0.85           H  
ATOM   3105 1HG2 ILE A 231     -30.054   9.154 -56.378  1.00  0.85           H  
ATOM   3106 2HG2 ILE A 231     -29.432   7.505 -56.258  1.00  0.85           H  
ATOM   3107 3HG2 ILE A 231     -30.927   7.805 -57.155  1.00  0.85           H  
ATOM   3108 1HD1 ILE A 231     -33.008  10.796 -54.971  1.00  0.85           H  
ATOM   3109 2HD1 ILE A 231     -31.584  10.398 -53.988  1.00  0.85           H  
ATOM   3110 3HD1 ILE A 231     -31.429  10.544 -55.752  1.00  0.85           H  
ATOM   3111  N   TYR A 232     -29.963   4.937 -56.124  1.00  0.83           N  
ATOM   3112  CA  TYR A 232     -28.740   4.161 -56.229  1.00  0.83           C  
ATOM   3113  C   TYR A 232     -27.840   4.653 -57.326  1.00  0.83           C  
ATOM   3114  O   TYR A 232     -28.300   5.010 -58.411  1.00  0.83           O  
ATOM   3115  CB  TYR A 232     -29.048   2.725 -56.569  1.00  0.83           C  
ATOM   3116  CG  TYR A 232     -29.817   2.061 -55.608  1.00  0.83           C  
ATOM   3117  CD1 TYR A 232     -31.174   2.265 -55.585  1.00  0.83           C  
ATOM   3118  CD2 TYR A 232     -29.211   1.203 -54.754  1.00  0.83           C  
ATOM   3119  CE1 TYR A 232     -31.914   1.606 -54.707  1.00  0.83           C  
ATOM   3120  CE2 TYR A 232     -29.969   0.540 -53.869  1.00  0.83           C  
ATOM   3121  CZ  TYR A 232     -31.301   0.740 -53.857  1.00  0.83           C  
ATOM   3122  OH  TYR A 232     -32.024   0.071 -53.010  1.00  0.83           O  
ATOM   3123  H   TYR A 232     -30.626   4.971 -56.892  1.00  0.83           H  
ATOM   3124  HA  TYR A 232     -28.212   4.214 -55.290  1.00  0.83           H  
ATOM   3125 1HB  TYR A 232     -29.525   2.693 -57.499  1.00  0.83           H  
ATOM   3126 2HB  TYR A 232     -28.107   2.179 -56.679  1.00  0.83           H  
ATOM   3127  HD1 TYR A 232     -31.645   2.957 -56.277  1.00  0.83           H  
ATOM   3128  HD2 TYR A 232     -28.134   1.057 -54.797  1.00  0.83           H  
ATOM   3129  HE1 TYR A 232     -32.999   1.747 -54.672  1.00  0.83           H  
ATOM   3130  HE2 TYR A 232     -29.536  -0.160 -53.171  1.00  0.83           H  
ATOM   3131  HH  TYR A 232     -32.949   0.008 -53.334  1.00  0.83           H  
ATOM   3132  N   TYR A 233     -26.554   4.581 -57.063  1.00  0.83           N  
ATOM   3133  CA  TYR A 233     -25.550   4.872 -58.056  1.00  0.83           C  
ATOM   3134  C   TYR A 233     -24.739   3.614 -58.348  1.00  0.83           C  
ATOM   3135  O   TYR A 233     -24.093   3.017 -57.466  1.00  0.83           O  
ATOM   3136  CB  TYR A 233     -24.713   6.052 -57.620  1.00  0.83           C  
ATOM   3137  CG  TYR A 233     -25.504   7.349 -57.543  1.00  0.83           C  
ATOM   3138  CD1 TYR A 233     -26.203   7.686 -56.394  1.00  0.83           C  
ATOM   3139  CD2 TYR A 233     -25.533   8.196 -58.639  1.00  0.83           C  
ATOM   3140  CE1 TYR A 233     -26.921   8.872 -56.359  1.00  0.83           C  
ATOM   3141  CE2 TYR A 233     -26.257   9.372 -58.596  1.00  0.83           C  
ATOM   3142  CZ  TYR A 233     -26.945   9.708 -57.459  1.00  0.83           C  
ATOM   3143  OH  TYR A 233     -27.665  10.882 -57.406  1.00  0.83           O  
ATOM   3144  H   TYR A 233     -26.271   4.335 -56.119  1.00  0.83           H  
ATOM   3145  HA  TYR A 233     -26.047   5.153 -58.983  1.00  0.83           H  
ATOM   3146 1HB  TYR A 233     -24.312   5.853 -56.650  1.00  0.83           H  
ATOM   3147 2HB  TYR A 233     -23.877   6.190 -58.307  1.00  0.83           H  
ATOM   3148  HD1 TYR A 233     -26.188   7.022 -55.524  1.00  0.83           H  
ATOM   3149  HD2 TYR A 233     -24.988   7.928 -59.544  1.00  0.83           H  
ATOM   3150  HE1 TYR A 233     -27.468   9.151 -55.476  1.00  0.83           H  
ATOM   3151  HE2 TYR A 233     -26.281  10.032 -59.464  1.00  0.83           H  
ATOM   3152  HH  TYR A 233     -27.708  11.270 -58.285  1.00  0.83           H  
ATOM   3153  N   VAL A 234     -24.847   3.204 -59.605  1.00  0.86           N  
ATOM   3154  CA  VAL A 234     -24.290   1.968 -60.128  1.00  0.86           C  
ATOM   3155  C   VAL A 234     -23.120   2.226 -61.103  1.00  0.86           C  
ATOM   3156  O   VAL A 234     -23.315   2.773 -62.198  1.00  0.86           O  
ATOM   3157  CB  VAL A 234     -25.447   1.258 -60.857  1.00  0.86           C  
ATOM   3158  CG1 VAL A 234     -25.012  -0.001 -61.434  1.00  0.86           C  
ATOM   3159  CG2 VAL A 234     -26.627   1.037 -59.926  1.00  0.86           C  
ATOM   3160  H   VAL A 234     -25.387   3.787 -60.248  1.00  0.86           H  
ATOM   3161  HA  VAL A 234     -23.937   1.354 -59.297  1.00  0.86           H  
ATOM   3162  HB  VAL A 234     -25.762   1.891 -61.647  1.00  0.86           H  
ATOM   3163 1HG1 VAL A 234     -25.836  -0.460 -61.968  1.00  0.86           H  
ATOM   3164 2HG1 VAL A 234     -24.189   0.167 -62.104  1.00  0.86           H  
ATOM   3165 3HG1 VAL A 234     -24.705  -0.618 -60.641  1.00  0.86           H  
ATOM   3166 1HG2 VAL A 234     -27.432   0.569 -60.485  1.00  0.86           H  
ATOM   3167 2HG2 VAL A 234     -26.336   0.391 -59.129  1.00  0.86           H  
ATOM   3168 3HG2 VAL A 234     -26.967   1.993 -59.527  1.00  0.86           H  
ATOM   3169  N   ASP A 235     -21.909   1.838 -60.677  1.00  0.89           N  
ATOM   3170  CA  ASP A 235     -20.665   2.067 -61.431  1.00  0.89           C  
ATOM   3171  C   ASP A 235     -19.845   0.805 -61.751  1.00  0.89           C  
ATOM   3172  O   ASP A 235     -18.656   0.900 -62.070  1.00  0.89           O  
ATOM   3173  CB  ASP A 235     -19.749   3.084 -60.724  1.00  0.89           C  
ATOM   3174  CG  ASP A 235     -20.192   4.589 -60.814  1.00  0.89           C  
ATOM   3175  OD1 ASP A 235     -20.630   5.029 -61.868  1.00  0.89           O  
ATOM   3176  OD2 ASP A 235     -20.048   5.282 -59.831  1.00  0.89           O  
ATOM   3177  H   ASP A 235     -21.855   1.354 -59.783  1.00  0.89           H  
ATOM   3178  HA  ASP A 235     -20.946   2.501 -62.385  1.00  0.89           H  
ATOM   3179 1HB  ASP A 235     -19.698   2.822 -59.672  1.00  0.89           H  
ATOM   3180 2HB  ASP A 235     -18.740   2.993 -61.122  1.00  0.89           H  
ATOM   3181  N   ASN A 236     -20.472  -0.362 -61.721  1.00  0.91           N  
ATOM   3182  CA  ASN A 236     -19.782  -1.602 -62.084  1.00  0.91           C  
ATOM   3183  C   ASN A 236     -20.756  -2.605 -62.685  1.00  0.91           C  
ATOM   3184  O   ASN A 236     -21.870  -2.788 -62.206  1.00  0.91           O  
ATOM   3185  CB  ASN A 236     -19.045  -2.200 -60.923  1.00  0.91           C  
ATOM   3186  CG  ASN A 236     -18.148  -3.363 -61.323  1.00  0.91           C  
ATOM   3187  OD1 ASN A 236     -18.566  -4.521 -61.540  1.00  0.91           O  
ATOM   3188  ND2 ASN A 236     -16.879  -3.055 -61.450  1.00  0.91           N  
ATOM   3189  H   ASN A 236     -21.438  -0.401 -61.412  1.00  0.91           H  
ATOM   3190  HA  ASN A 236     -19.046  -1.377 -62.854  1.00  0.91           H  
ATOM   3191 1HB  ASN A 236     -18.440  -1.433 -60.432  1.00  0.91           H  
ATOM   3192 2HB  ASN A 236     -19.773  -2.553 -60.193  1.00  0.91           H  
ATOM   3193 1HD2 ASN A 236     -16.219  -3.755 -61.722  1.00  0.91           H  
ATOM   3194 2HD2 ASN A 236     -16.578  -2.114 -61.302  1.00  0.91           H  
ATOM   3195  N   ALA A 237     -20.317  -3.272 -63.741  1.00  0.92           N  
ATOM   3196  CA  ALA A 237     -21.144  -4.224 -64.478  1.00  0.92           C  
ATOM   3197  C   ALA A 237     -21.697  -5.360 -63.611  1.00  0.92           C  
ATOM   3198  O   ALA A 237     -22.715  -5.962 -63.952  1.00  0.92           O  
ATOM   3199  CB  ALA A 237     -20.340  -4.807 -65.619  1.00  0.92           C  
ATOM   3200  H   ALA A 237     -19.381  -3.094 -64.070  1.00  0.92           H  
ATOM   3201  HA  ALA A 237     -21.991  -3.677 -64.887  1.00  0.92           H  
ATOM   3202 1HB  ALA A 237     -20.972  -5.482 -66.198  1.00  0.92           H  
ATOM   3203 2HB  ALA A 237     -19.985  -4.002 -66.260  1.00  0.92           H  
ATOM   3204 3HB  ALA A 237     -19.490  -5.358 -65.219  1.00  0.92           H  
ATOM   3205  N   GLY A 238     -21.011  -5.710 -62.524  1.00  0.91           N  
ATOM   3206  CA  GLY A 238     -21.492  -6.794 -61.686  1.00  0.91           C  
ATOM   3207  C   GLY A 238     -22.535  -6.339 -60.654  1.00  0.91           C  
ATOM   3208  O   GLY A 238     -23.012  -7.154 -59.863  1.00  0.91           O  
ATOM   3209  H   GLY A 238     -20.171  -5.206 -62.248  1.00  0.91           H  
ATOM   3210 1HA  GLY A 238     -21.926  -7.568 -62.319  1.00  0.91           H  
ATOM   3211 2HA  GLY A 238     -20.645  -7.248 -61.177  1.00  0.91           H  
ATOM   3212  N   ASP A 239     -22.851  -5.039 -60.618  1.00  0.90           N  
ATOM   3213  CA  ASP A 239     -23.806  -4.526 -59.642  1.00  0.90           C  
ATOM   3214  C   ASP A 239     -25.224  -5.084 -59.790  1.00  0.90           C  
ATOM   3215  O   ASP A 239     -25.769  -5.172 -60.908  1.00  0.90           O  
ATOM   3216  CB  ASP A 239     -23.925  -3.010 -59.710  1.00  0.90           C  
ATOM   3217  CG  ASP A 239     -22.718  -2.204 -59.185  1.00  0.90           C  
ATOM   3218  OD1 ASP A 239     -21.845  -2.774 -58.588  1.00  0.90           O  
ATOM   3219  OD2 ASP A 239     -22.679  -0.998 -59.395  1.00  0.90           O  
ATOM   3220  H   ASP A 239     -22.445  -4.388 -61.289  1.00  0.90           H  
ATOM   3221  HA  ASP A 239     -23.436  -4.799 -58.664  1.00  0.90           H  
ATOM   3222 1HB  ASP A 239     -24.070  -2.751 -60.757  1.00  0.90           H  
ATOM   3223 2HB  ASP A 239     -24.818  -2.698 -59.164  1.00  0.90           H  
ATOM   3224  N   VAL A 240     -25.833  -5.365 -58.637  1.00  0.92           N  
ATOM   3225  CA  VAL A 240     -27.216  -5.826 -58.567  1.00  0.92           C  
ATOM   3226  C   VAL A 240     -28.022  -5.001 -57.576  1.00  0.92           C  
ATOM   3227  O   VAL A 240     -27.569  -4.797 -56.444  1.00  0.92           O  
ATOM   3228  CB  VAL A 240     -27.296  -7.299 -58.125  1.00  0.92           C  
ATOM   3229  CG1 VAL A 240     -28.767  -7.733 -58.068  1.00  0.92           C  
ATOM   3230  CG2 VAL A 240     -26.508  -8.173 -59.085  1.00  0.92           C  
ATOM   3231  H   VAL A 240     -25.283  -5.263 -57.783  1.00  0.92           H  
ATOM   3232  HA  VAL A 240     -27.659  -5.733 -59.553  1.00  0.92           H  
ATOM   3233  HB  VAL A 240     -26.884  -7.397 -57.122  1.00  0.92           H  
ATOM   3234 1HG1 VAL A 240     -28.832  -8.768 -57.744  1.00  0.92           H  
ATOM   3235 2HG1 VAL A 240     -29.315  -7.113 -57.373  1.00  0.92           H  
ATOM   3236 3HG1 VAL A 240     -29.210  -7.633 -59.063  1.00  0.92           H  
ATOM   3237 1HG2 VAL A 240     -26.568  -9.211 -58.765  1.00  0.92           H  
ATOM   3238 2HG2 VAL A 240     -26.920  -8.077 -60.084  1.00  0.92           H  
ATOM   3239 3HG2 VAL A 240     -25.464  -7.862 -59.095  1.00  0.92           H  
ATOM   3240  N   VAL A 241     -29.206  -4.543 -57.986  1.00  1.00           N  
ATOM   3241  CA  VAL A 241     -30.053  -3.801 -57.051  1.00  1.00           C  
ATOM   3242  C   VAL A 241     -31.339  -4.558 -56.684  1.00  1.00           C  
ATOM   3243  O   VAL A 241     -32.120  -4.993 -57.547  1.00  1.00           O  
ATOM   3244  CB  VAL A 241     -30.388  -2.395 -57.570  1.00  1.00           C  
ATOM   3245  CG1 VAL A 241     -31.302  -1.731 -56.568  1.00  1.00           C  
ATOM   3246  CG2 VAL A 241     -29.101  -1.589 -57.732  1.00  1.00           C  
ATOM   3247  H   VAL A 241     -29.499  -4.723 -58.949  1.00  1.00           H  
ATOM   3248  HA  VAL A 241     -29.489  -3.658 -56.135  1.00  1.00           H  
ATOM   3249  HB  VAL A 241     -30.905  -2.456 -58.506  1.00  1.00           H  
ATOM   3250 1HG1 VAL A 241     -31.554  -0.741 -56.885  1.00  1.00           H  
ATOM   3251 2HG1 VAL A 241     -32.220  -2.302 -56.457  1.00  1.00           H  
ATOM   3252 3HG1 VAL A 241     -30.800  -1.677 -55.604  1.00  1.00           H  
ATOM   3253 1HG2 VAL A 241     -29.327  -0.596 -58.073  1.00  1.00           H  
ATOM   3254 2HG2 VAL A 241     -28.611  -1.534 -56.777  1.00  1.00           H  
ATOM   3255 3HG2 VAL A 241     -28.446  -2.079 -58.452  1.00  1.00           H  
ATOM   3256  N   ILE A 242     -31.534  -4.721 -55.377  1.00  1.15           N  
ATOM   3257  CA  ILE A 242     -32.670  -5.436 -54.816  1.00  1.15           C  
ATOM   3258  C   ILE A 242     -33.505  -4.532 -53.933  1.00  1.15           C  
ATOM   3259  O   ILE A 242     -33.030  -4.061 -52.902  1.00  1.15           O  
ATOM   3260  CB  ILE A 242     -32.186  -6.579 -53.929  1.00  1.15           C  
ATOM   3261  CG1 ILE A 242     -31.257  -7.485 -54.698  1.00  1.15           C  
ATOM   3262  CG2 ILE A 242     -33.378  -7.345 -53.366  1.00  1.15           C  
ATOM   3263  CD1 ILE A 242     -29.834  -7.139 -54.481  1.00  1.15           C  
ATOM   3264  H   ILE A 242     -30.835  -4.334 -54.739  1.00  1.15           H  
ATOM   3265  HA  ILE A 242     -33.302  -5.807 -55.621  1.00  1.15           H  
ATOM   3266  HB  ILE A 242     -31.610  -6.164 -53.102  1.00  1.15           H  
ATOM   3267 1HG1 ILE A 242     -31.427  -8.517 -54.398  1.00  1.15           H  
ATOM   3268 2HG1 ILE A 242     -31.440  -7.394 -55.750  1.00  1.15           H  
ATOM   3269 1HG2 ILE A 242     -33.023  -8.146 -52.721  1.00  1.15           H  
ATOM   3270 2HG2 ILE A 242     -34.014  -6.672 -52.791  1.00  1.15           H  
ATOM   3271 3HG2 ILE A 242     -33.956  -7.773 -54.190  1.00  1.15           H  
ATOM   3272 1HD1 ILE A 242     -29.217  -7.819 -55.057  1.00  1.15           H  
ATOM   3273 2HD1 ILE A 242     -29.639  -6.113 -54.797  1.00  1.15           H  
ATOM   3274 3HD1 ILE A 242     -29.606  -7.236 -53.423  1.00  1.15           H  
ATOM   3275  N   GLU A 243     -34.750  -4.315 -54.271  1.00  1.42           N  
ATOM   3276  CA  GLU A 243     -35.500  -3.427 -53.410  1.00  1.42           C  
ATOM   3277  C   GLU A 243     -36.326  -4.266 -52.448  1.00  1.42           C  
ATOM   3278  O   GLU A 243     -36.867  -5.294 -52.851  1.00  1.42           O  
ATOM   3279  CB  GLU A 243     -36.410  -2.542 -54.251  1.00  1.42           C  
ATOM   3280  CG  GLU A 243     -35.698  -1.781 -55.359  1.00  1.42           C  
ATOM   3281  CD  GLU A 243     -34.605  -0.873 -54.917  1.00  1.42           C  
ATOM   3282  OE1 GLU A 243     -34.435  -0.658 -53.756  1.00  1.42           O  
ATOM   3283  OE2 GLU A 243     -33.916  -0.382 -55.762  1.00  1.42           O  
ATOM   3284  H   GLU A 243     -35.144  -4.730 -55.103  1.00  1.42           H  
ATOM   3285  HA  GLU A 243     -34.823  -2.800 -52.835  1.00  1.42           H  
ATOM   3286 1HB  GLU A 243     -37.195  -3.146 -54.702  1.00  1.42           H  
ATOM   3287 2HB  GLU A 243     -36.898  -1.806 -53.606  1.00  1.42           H  
ATOM   3288 1HG  GLU A 243     -35.295  -2.492 -56.081  1.00  1.42           H  
ATOM   3289 2HG  GLU A 243     -36.445  -1.186 -55.867  1.00  1.42           H  
ATOM   3290  N   THR A 244     -36.487  -3.812 -51.211  1.00  1.77           N  
ATOM   3291  CA  THR A 244     -37.398  -4.481 -50.304  1.00  1.77           C  
ATOM   3292  C   THR A 244     -38.592  -3.555 -50.211  1.00  1.77           C  
ATOM   3293  O   THR A 244     -38.519  -2.453 -50.746  1.00  1.77           O  
ATOM   3294  CB  THR A 244     -36.748  -4.728 -48.931  1.00  1.77           C  
ATOM   3295  OG1 THR A 244     -36.525  -3.486 -48.259  1.00  1.77           O  
ATOM   3296  CG2 THR A 244     -35.403  -5.417 -49.139  1.00  1.77           C  
ATOM   3297  H   THR A 244     -35.972  -3.002 -50.861  1.00  1.77           H  
ATOM   3298  HA  THR A 244     -37.722  -5.433 -50.725  1.00  1.77           H  
ATOM   3299  HB  THR A 244     -37.397  -5.354 -48.322  1.00  1.77           H  
ATOM   3300  HG1 THR A 244     -35.794  -2.997 -48.694  1.00  1.77           H  
ATOM   3301 1HG2 THR A 244     -34.928  -5.594 -48.175  1.00  1.77           H  
ATOM   3302 2HG2 THR A 244     -35.553  -6.365 -49.653  1.00  1.77           H  
ATOM   3303 3HG2 THR A 244     -34.760  -4.775 -49.744  1.00  1.77           H  
ATOM   3304  N   ILE A 245     -39.692  -3.982 -49.584  1.00  2.12           N  
ATOM   3305  CA  ILE A 245     -40.891  -3.139 -49.360  1.00  2.12           C  
ATOM   3306  C   ILE A 245     -41.687  -2.688 -50.627  1.00  2.12           C  
ATOM   3307  O   ILE A 245     -42.921  -2.783 -50.662  1.00  2.12           O  
ATOM   3308  CB  ILE A 245     -40.499  -1.911 -48.526  1.00  2.12           C  
ATOM   3309  CG1 ILE A 245     -39.898  -2.364 -47.184  1.00  2.12           C  
ATOM   3310  CG2 ILE A 245     -41.712  -1.065 -48.291  1.00  2.12           C  
ATOM   3311  CD1 ILE A 245     -40.842  -3.161 -46.328  1.00  2.12           C  
ATOM   3312  H   ILE A 245     -39.689  -4.917 -49.206  1.00  2.12           H  
ATOM   3313  HA  ILE A 245     -41.577  -3.725 -48.750  1.00  2.12           H  
ATOM   3314  HB  ILE A 245     -39.754  -1.307 -49.042  1.00  2.12           H  
ATOM   3315 1HG1 ILE A 245     -39.017  -2.969 -47.382  1.00  2.12           H  
ATOM   3316 2HG1 ILE A 245     -39.588  -1.502 -46.637  1.00  2.12           H  
ATOM   3317 1HG2 ILE A 245     -41.430  -0.199 -47.696  1.00  2.12           H  
ATOM   3318 2HG2 ILE A 245     -42.108  -0.745 -49.250  1.00  2.12           H  
ATOM   3319 3HG2 ILE A 245     -42.467  -1.641 -47.760  1.00  2.12           H  
ATOM   3320 1HD1 ILE A 245     -40.339  -3.443 -45.402  1.00  2.12           H  
ATOM   3321 2HD1 ILE A 245     -41.722  -2.561 -46.096  1.00  2.12           H  
ATOM   3322 3HD1 ILE A 245     -41.145  -4.060 -46.863  1.00  2.12           H  
ATOM   3323  N   SER A 246     -40.997  -2.229 -51.672  1.00  2.34           N  
ATOM   3324  CA  SER A 246     -41.633  -1.847 -52.927  1.00  2.34           C  
ATOM   3325  C   SER A 246     -42.631  -0.690 -52.820  1.00  2.34           C  
ATOM   3326  O   SER A 246     -42.284   0.474 -53.028  1.00  2.34           O  
ATOM   3327  CB  SER A 246     -42.298  -3.068 -53.578  1.00  2.34           C  
ATOM   3328  OG  SER A 246     -42.702  -2.776 -54.889  1.00  2.34           O  
ATOM   3329  H   SER A 246     -39.997  -2.138 -51.573  1.00  2.34           H  
ATOM   3330  HA  SER A 246     -40.838  -1.522 -53.603  1.00  2.34           H  
ATOM   3331 1HB  SER A 246     -41.585  -3.890 -53.599  1.00  2.34           H  
ATOM   3332 2HB  SER A 246     -43.149  -3.408 -53.010  1.00  2.34           H  
ATOM   3333  HG  SER A 246     -43.306  -3.489 -55.170  1.00  2.34           H  
ATOM   3334  N   THR A 247     -43.882  -1.024 -52.570  1.00  2.31           N  
ATOM   3335  CA  THR A 247     -45.020  -0.112 -52.664  1.00  2.31           C  
ATOM   3336  C   THR A 247     -45.012   1.112 -51.740  1.00  2.31           C  
ATOM   3337  O   THR A 247     -45.862   1.990 -51.879  1.00  2.31           O  
ATOM   3338  CB  THR A 247     -46.316  -0.905 -52.437  1.00  2.31           C  
ATOM   3339  OG1 THR A 247     -46.292  -1.520 -51.133  1.00  2.31           O  
ATOM   3340  CG2 THR A 247     -46.440  -1.992 -53.505  1.00  2.31           C  
ATOM   3341  H   THR A 247     -44.035  -1.986 -52.286  1.00  2.31           H  
ATOM   3342  HA  THR A 247     -45.040   0.263 -53.689  1.00  2.31           H  
ATOM   3343  HB  THR A 247     -47.172  -0.234 -52.498  1.00  2.31           H  
ATOM   3344  HG1 THR A 247     -45.449  -1.979 -51.000  1.00  2.31           H  
ATOM   3345 1HG2 THR A 247     -47.357  -2.557 -53.349  1.00  2.31           H  
ATOM   3346 2HG2 THR A 247     -46.462  -1.527 -54.490  1.00  2.31           H  
ATOM   3347 3HG2 THR A 247     -45.584  -2.662 -53.441  1.00  2.31           H  
ATOM   3348  N   ALA A 248     -44.083   1.176 -50.797  1.00  2.06           N  
ATOM   3349  CA  ALA A 248     -43.987   2.330 -49.907  1.00  2.06           C  
ATOM   3350  C   ALA A 248     -43.239   3.515 -50.538  1.00  2.06           C  
ATOM   3351  O   ALA A 248     -43.214   4.597 -49.947  1.00  2.06           O  
ATOM   3352  CB  ALA A 248     -43.292   1.955 -48.624  1.00  2.06           C  
ATOM   3353  H   ALA A 248     -43.415   0.426 -50.721  1.00  2.06           H  
ATOM   3354  HA  ALA A 248     -45.000   2.655 -49.677  1.00  2.06           H  
ATOM   3355 1HB  ALA A 248     -43.256   2.817 -47.958  1.00  2.06           H  
ATOM   3356 2HB  ALA A 248     -43.827   1.141 -48.139  1.00  2.06           H  
ATOM   3357 3HB  ALA A 248     -42.287   1.648 -48.867  1.00  2.06           H  
ATOM   3358  N   GLY A 249     -42.649   3.350 -51.733  1.00  1.70           N  
ATOM   3359  CA  GLY A 249     -41.913   4.487 -52.293  1.00  1.70           C  
ATOM   3360  C   GLY A 249     -41.481   4.376 -53.759  1.00  1.70           C  
ATOM   3361  O   GLY A 249     -41.876   3.468 -54.494  1.00  1.70           O  
ATOM   3362  H   GLY A 249     -42.670   2.448 -52.211  1.00  1.70           H  
ATOM   3363 1HA  GLY A 249     -42.518   5.386 -52.175  1.00  1.70           H  
ATOM   3364 2HA  GLY A 249     -41.022   4.648 -51.685  1.00  1.70           H  
ATOM   3365  N   SER A 250     -40.690   5.363 -54.176  1.00  1.36           N  
ATOM   3366  CA  SER A 250     -40.212   5.522 -55.547  1.00  1.36           C  
ATOM   3367  C   SER A 250     -38.698   5.397 -55.637  1.00  1.36           C  
ATOM   3368  O   SER A 250     -37.978   6.335 -55.296  1.00  1.36           O  
ATOM   3369  CB  SER A 250     -40.577   6.915 -56.019  1.00  1.36           C  
ATOM   3370  OG  SER A 250     -41.965   7.112 -56.012  1.00  1.36           O  
ATOM   3371  H   SER A 250     -40.427   6.053 -53.488  1.00  1.36           H  
ATOM   3372  HA  SER A 250     -40.676   4.765 -56.183  1.00  1.36           H  
ATOM   3373 1HB  SER A 250     -40.102   7.647 -55.367  1.00  1.36           H  
ATOM   3374 2HB  SER A 250     -40.192   7.071 -57.026  1.00  1.36           H  
ATOM   3375  HG  SER A 250     -42.295   6.678 -56.824  1.00  1.36           H  
ATOM   3376  N   ASP A 251     -38.202   4.277 -56.131  1.00  1.12           N  
ATOM   3377  CA  ASP A 251     -36.754   4.100 -56.167  1.00  1.12           C  
ATOM   3378  C   ASP A 251     -36.192   4.584 -57.508  1.00  1.12           C  
ATOM   3379  O   ASP A 251     -36.853   4.419 -58.544  1.00  1.12           O  
ATOM   3380  CB  ASP A 251     -36.416   2.640 -55.901  1.00  1.12           C  
ATOM   3381  CG  ASP A 251     -36.862   2.205 -54.482  1.00  1.12           C  
ATOM   3382  OD1 ASP A 251     -36.756   2.981 -53.543  1.00  1.12           O  
ATOM   3383  OD2 ASP A 251     -37.362   1.126 -54.369  1.00  1.12           O  
ATOM   3384  H   ASP A 251     -38.830   3.538 -56.421  1.00  1.12           H  
ATOM   3385  HA  ASP A 251     -36.314   4.702 -55.374  1.00  1.12           H  
ATOM   3386 1HB  ASP A 251     -36.909   2.003 -56.614  1.00  1.12           H  
ATOM   3387 2HB  ASP A 251     -35.336   2.481 -56.000  1.00  1.12           H  
ATOM   3388  N   THR A 252     -34.979   5.145 -57.491  1.00  0.99           N  
ATOM   3389  CA  THR A 252     -34.300   5.598 -58.706  1.00  0.99           C  
ATOM   3390  C   THR A 252     -32.888   5.045 -58.852  1.00  0.99           C  
ATOM   3391  O   THR A 252     -32.112   5.073 -57.900  1.00  0.99           O  
ATOM   3392  CB  THR A 252     -34.218   7.142 -58.764  1.00  0.99           C  
ATOM   3393  OG1 THR A 252     -35.540   7.705 -58.762  1.00  0.99           O  
ATOM   3394  CG2 THR A 252     -33.454   7.609 -60.022  1.00  0.99           C  
ATOM   3395  H   THR A 252     -34.520   5.254 -56.587  1.00  0.99           H  
ATOM   3396  HA  THR A 252     -34.882   5.257 -59.555  1.00  0.99           H  
ATOM   3397  HB  THR A 252     -33.690   7.499 -57.890  1.00  0.99           H  
ATOM   3398  HG1 THR A 252     -35.930   7.607 -57.890  1.00  0.99           H  
ATOM   3399 1HG2 THR A 252     -33.410   8.694 -60.033  1.00  0.99           H  
ATOM   3400 2HG2 THR A 252     -32.444   7.213 -60.015  1.00  0.99           H  
ATOM   3401 3HG2 THR A 252     -33.963   7.262 -60.915  1.00  0.99           H  
ATOM   3402  N   ILE A 253     -32.567   4.557 -60.043  1.00  0.93           N  
ATOM   3403  CA  ILE A 253     -31.222   4.067 -60.327  1.00  0.93           C  
ATOM   3404  C   ILE A 253     -30.505   4.977 -61.328  1.00  0.93           C  
ATOM   3405  O   ILE A 253     -31.063   5.300 -62.375  1.00  0.93           O  
ATOM   3406  CB  ILE A 253     -31.253   2.658 -60.961  1.00  0.93           C  
ATOM   3407  CG1 ILE A 253     -32.011   1.700 -60.150  1.00  0.93           C  
ATOM   3408  CG2 ILE A 253     -29.860   2.150 -61.099  1.00  0.93           C  
ATOM   3409  CD1 ILE A 253     -31.473   1.474 -58.895  1.00  0.93           C  
ATOM   3410  H   ILE A 253     -33.283   4.548 -60.767  1.00  0.93           H  
ATOM   3411  HA  ILE A 253     -30.641   4.044 -59.408  1.00  0.93           H  
ATOM   3412  HB  ILE A 253     -31.688   2.714 -61.937  1.00  0.93           H  
ATOM   3413 1HG1 ILE A 253     -32.953   2.088 -59.979  1.00  0.93           H  
ATOM   3414 2HG1 ILE A 253     -32.092   0.766 -60.681  1.00  0.93           H  
ATOM   3415 1HG2 ILE A 253     -29.865   1.165 -61.562  1.00  0.93           H  
ATOM   3416 2HG2 ILE A 253     -29.298   2.831 -61.712  1.00  0.93           H  
ATOM   3417 3HG2 ILE A 253     -29.404   2.091 -60.115  1.00  0.93           H  
ATOM   3418 1HD1 ILE A 253     -32.087   0.790 -58.351  1.00  0.93           H  
ATOM   3419 2HD1 ILE A 253     -30.477   1.075 -58.996  1.00  0.93           H  
ATOM   3420 3HD1 ILE A 253     -31.454   2.416 -58.399  1.00  0.93           H  
ATOM   3421  N   PHE A 254     -29.277   5.374 -61.010  1.00  0.94           N  
ATOM   3422  CA  PHE A 254     -28.411   6.114 -61.927  1.00  0.94           C  
ATOM   3423  C   PHE A 254     -27.254   5.194 -62.311  1.00  0.94           C  
ATOM   3424  O   PHE A 254     -26.440   4.841 -61.445  1.00  0.94           O  
ATOM   3425  CB  PHE A 254     -27.867   7.383 -61.307  1.00  0.94           C  
ATOM   3426  CG  PHE A 254     -28.871   8.421 -61.028  1.00  0.94           C  
ATOM   3427  CD1 PHE A 254     -29.577   8.436 -59.846  1.00  0.94           C  
ATOM   3428  CD2 PHE A 254     -29.115   9.403 -61.965  1.00  0.94           C  
ATOM   3429  CE1 PHE A 254     -30.509   9.435 -59.610  1.00  0.94           C  
ATOM   3430  CE2 PHE A 254     -30.040  10.387 -61.734  1.00  0.94           C  
ATOM   3431  CZ  PHE A 254     -30.738  10.404 -60.553  1.00  0.94           C  
ATOM   3432  H   PHE A 254     -28.912   5.127 -60.097  1.00  0.94           H  
ATOM   3433  HA  PHE A 254     -28.970   6.375 -62.817  1.00  0.94           H  
ATOM   3434 1HB  PHE A 254     -27.397   7.120 -60.372  1.00  0.94           H  
ATOM   3435 2HB  PHE A 254     -27.103   7.808 -61.952  1.00  0.94           H  
ATOM   3436  HD1 PHE A 254     -29.384   7.657 -59.100  1.00  0.94           H  
ATOM   3437  HD2 PHE A 254     -28.558   9.388 -62.903  1.00  0.94           H  
ATOM   3438  HE1 PHE A 254     -31.068   9.460 -58.683  1.00  0.94           H  
ATOM   3439  HE2 PHE A 254     -30.222  11.156 -62.486  1.00  0.94           H  
ATOM   3440  HZ  PHE A 254     -31.473  11.185 -60.364  1.00  0.94           H  
ATOM   3441  N   THR A 255     -27.191   4.797 -63.583  1.00  0.99           N  
ATOM   3442  CA  THR A 255     -26.195   3.808 -63.985  1.00  0.99           C  
ATOM   3443  C   THR A 255     -25.251   4.166 -65.143  1.00  0.99           C  
ATOM   3444  O   THR A 255     -25.693   4.578 -66.220  1.00  0.99           O  
ATOM   3445  CB  THR A 255     -26.909   2.511 -64.336  1.00  0.99           C  
ATOM   3446  OG1 THR A 255     -27.643   2.028 -63.232  1.00  0.99           O  
ATOM   3447  CG2 THR A 255     -25.938   1.580 -64.658  1.00  0.99           C  
ATOM   3448  H   THR A 255     -27.885   5.150 -64.247  1.00  0.99           H  
ATOM   3449  HA  THR A 255     -25.557   3.617 -63.126  1.00  0.99           H  
ATOM   3450  HB  THR A 255     -27.589   2.650 -65.177  1.00  0.99           H  
ATOM   3451  HG1 THR A 255     -28.188   1.292 -63.522  1.00  0.99           H  
ATOM   3452 1HG2 THR A 255     -26.370   0.674 -64.876  1.00  0.99           H  
ATOM   3453 2HG2 THR A 255     -25.426   1.935 -65.507  1.00  0.99           H  
ATOM   3454 3HG2 THR A 255     -25.259   1.451 -63.847  1.00  0.99           H  
ATOM   3455  N   SER A 256     -23.941   3.939 -64.926  1.00  1.06           N  
ATOM   3456  CA  SER A 256     -22.909   4.196 -65.944  1.00  1.06           C  
ATOM   3457  C   SER A 256     -22.419   2.929 -66.695  1.00  1.06           C  
ATOM   3458  O   SER A 256     -21.626   3.007 -67.637  1.00  1.06           O  
ATOM   3459  CB  SER A 256     -21.719   4.867 -65.286  1.00  1.06           C  
ATOM   3460  OG  SER A 256     -21.100   3.995 -64.390  1.00  1.06           O  
ATOM   3461  H   SER A 256     -23.661   3.595 -64.001  1.00  1.06           H  
ATOM   3462  HA  SER A 256     -23.345   4.879 -66.663  1.00  1.06           H  
ATOM   3463 1HB  SER A 256     -21.006   5.204 -66.036  1.00  1.06           H  
ATOM   3464 2HB  SER A 256     -22.071   5.748 -64.749  1.00  1.06           H  
ATOM   3465  HG  SER A 256     -20.882   4.515 -63.573  1.00  1.06           H  
ATOM   3466  N   VAL A 257     -22.884   1.775 -66.230  1.00  1.13           N  
ATOM   3467  CA  VAL A 257     -22.537   0.420 -66.689  1.00  1.13           C  
ATOM   3468  C   VAL A 257     -23.756  -0.468 -66.963  1.00  1.13           C  
ATOM   3469  O   VAL A 257     -24.857  -0.141 -66.564  1.00  1.13           O  
ATOM   3470  CB  VAL A 257     -21.747  -0.244 -65.595  1.00  1.13           C  
ATOM   3471  CG1 VAL A 257     -20.442   0.478 -65.320  1.00  1.13           C  
ATOM   3472  CG2 VAL A 257     -22.647  -0.173 -64.384  1.00  1.13           C  
ATOM   3473  H   VAL A 257     -23.528   1.846 -65.461  1.00  1.13           H  
ATOM   3474  HA  VAL A 257     -21.942   0.502 -67.597  1.00  1.13           H  
ATOM   3475  HB  VAL A 257     -21.533  -1.278 -65.863  1.00  1.13           H  
ATOM   3476 1HG1 VAL A 257     -19.921  -0.008 -64.524  1.00  1.13           H  
ATOM   3477 2HG1 VAL A 257     -19.823   0.455 -66.216  1.00  1.13           H  
ATOM   3478 3HG1 VAL A 257     -20.630   1.508 -65.038  1.00  1.13           H  
ATOM   3479 1HG2 VAL A 257     -22.212  -0.617 -63.568  1.00  1.13           H  
ATOM   3480 2HG2 VAL A 257     -22.847   0.873 -64.149  1.00  1.13           H  
ATOM   3481 3HG2 VAL A 257     -23.583  -0.677 -64.592  1.00  1.13           H  
ATOM   3482  N   SER A 258     -23.593  -1.618 -67.609  1.00  1.20           N  
ATOM   3483  CA  SER A 258     -24.779  -2.483 -67.711  1.00  1.20           C  
ATOM   3484  C   SER A 258     -25.113  -2.941 -66.288  1.00  1.20           C  
ATOM   3485  O   SER A 258     -24.238  -2.885 -65.432  1.00  1.20           O  
ATOM   3486  CB  SER A 258     -24.514  -3.664 -68.618  1.00  1.20           C  
ATOM   3487  OG  SER A 258     -23.572  -4.527 -68.045  1.00  1.20           O  
ATOM   3488  H   SER A 258     -22.697  -1.897 -67.980  1.00  1.20           H  
ATOM   3489  HA  SER A 258     -25.620  -1.907 -68.102  1.00  1.20           H  
ATOM   3490 1HB  SER A 258     -25.447  -4.202 -68.796  1.00  1.20           H  
ATOM   3491 2HB  SER A 258     -24.152  -3.307 -69.584  1.00  1.20           H  
ATOM   3492  HG  SER A 258     -23.966  -4.832 -67.220  1.00  1.20           H  
ATOM   3493  N   TYR A 259     -26.349  -3.372 -66.017  1.00  1.27           N  
ATOM   3494  CA  TYR A 259     -26.684  -3.736 -64.629  1.00  1.27           C  
ATOM   3495  C   TYR A 259     -27.866  -4.683 -64.498  1.00  1.27           C  
ATOM   3496  O   TYR A 259     -28.632  -4.855 -65.451  1.00  1.27           O  
ATOM   3497  CB  TYR A 259     -26.961  -2.433 -63.886  1.00  1.27           C  
ATOM   3498  CG  TYR A 259     -28.183  -1.648 -64.417  1.00  1.27           C  
ATOM   3499  CD1 TYR A 259     -29.384  -1.622 -63.733  1.00  1.27           C  
ATOM   3500  CD2 TYR A 259     -28.096  -1.003 -65.651  1.00  1.27           C  
ATOM   3501  CE1 TYR A 259     -30.452  -0.899 -64.263  1.00  1.27           C  
ATOM   3502  CE2 TYR A 259     -29.148  -0.307 -66.163  1.00  1.27           C  
ATOM   3503  CZ  TYR A 259     -30.317  -0.241 -65.478  1.00  1.27           C  
ATOM   3504  OH  TYR A 259     -31.359   0.472 -65.999  1.00  1.27           O  
ATOM   3505  H   TYR A 259     -27.051  -3.411 -66.746  1.00  1.27           H  
ATOM   3506  HA  TYR A 259     -25.816  -4.228 -64.182  1.00  1.27           H  
ATOM   3507 1HB  TYR A 259     -27.125  -2.648 -62.828  1.00  1.27           H  
ATOM   3508 2HB  TYR A 259     -26.088  -1.785 -63.953  1.00  1.27           H  
ATOM   3509  HD1 TYR A 259     -29.483  -2.141 -62.778  1.00  1.27           H  
ATOM   3510  HD2 TYR A 259     -27.175  -1.037 -66.217  1.00  1.27           H  
ATOM   3511  HE1 TYR A 259     -31.384  -0.849 -63.734  1.00  1.27           H  
ATOM   3512  HE2 TYR A 259     -29.045   0.196 -67.124  1.00  1.27           H  
ATOM   3513  HH  TYR A 259     -31.138   0.751 -66.892  1.00  1.27           H  
ATOM   3514  N   SER A 260     -28.050  -5.264 -63.302  1.00  1.34           N  
ATOM   3515  CA  SER A 260     -29.243  -6.077 -63.080  1.00  1.34           C  
ATOM   3516  C   SER A 260     -30.088  -5.590 -61.908  1.00  1.34           C  
ATOM   3517  O   SER A 260     -29.566  -5.154 -60.878  1.00  1.34           O  
ATOM   3518  CB  SER A 260     -28.863  -7.524 -62.849  1.00  1.34           C  
ATOM   3519  OG  SER A 260     -28.253  -8.072 -63.989  1.00  1.34           O  
ATOM   3520  H   SER A 260     -27.363  -5.143 -62.549  1.00  1.34           H  
ATOM   3521  HA  SER A 260     -29.865  -6.028 -63.973  1.00  1.34           H  
ATOM   3522 1HB  SER A 260     -28.186  -7.589 -62.005  1.00  1.34           H  
ATOM   3523 2HB  SER A 260     -29.757  -8.094 -62.598  1.00  1.34           H  
ATOM   3524  HG  SER A 260     -28.836  -7.863 -64.728  1.00  1.34           H  
ATOM   3525  N   LEU A 261     -31.396  -5.683 -62.090  1.00  1.40           N  
ATOM   3526  CA  LEU A 261     -32.361  -5.317 -61.068  1.00  1.40           C  
ATOM   3527  C   LEU A 261     -33.157  -6.542 -60.685  1.00  1.40           C  
ATOM   3528  O   LEU A 261     -33.476  -7.357 -61.553  1.00  1.40           O  
ATOM   3529  CB  LEU A 261     -33.346  -4.295 -61.631  1.00  1.40           C  
ATOM   3530  CG  LEU A 261     -32.765  -3.040 -62.204  1.00  1.40           C  
ATOM   3531  CD1 LEU A 261     -33.882  -2.277 -62.836  1.00  1.40           C  
ATOM   3532  CD2 LEU A 261     -32.062  -2.248 -61.106  1.00  1.40           C  
ATOM   3533  H   LEU A 261     -31.737  -6.037 -62.973  1.00  1.40           H  
ATOM   3534  HA  LEU A 261     -31.847  -4.927 -60.189  1.00  1.40           H  
ATOM   3535 1HB  LEU A 261     -33.935  -4.773 -62.411  1.00  1.40           H  
ATOM   3536 2HB  LEU A 261     -34.028  -4.001 -60.830  1.00  1.40           H  
ATOM   3537  HG  LEU A 261     -32.051  -3.284 -62.989  1.00  1.40           H  
ATOM   3538 1HD1 LEU A 261     -33.491  -1.395 -63.280  1.00  1.40           H  
ATOM   3539 2HD1 LEU A 261     -34.340  -2.891 -63.612  1.00  1.40           H  
ATOM   3540 3HD1 LEU A 261     -34.629  -2.024 -62.103  1.00  1.40           H  
ATOM   3541 1HD2 LEU A 261     -31.648  -1.338 -61.510  1.00  1.40           H  
ATOM   3542 2HD2 LEU A 261     -32.763  -2.007 -60.314  1.00  1.40           H  
ATOM   3543 3HD2 LEU A 261     -31.260  -2.858 -60.703  1.00  1.40           H  
ATOM   3544  N   THR A 262     -33.534  -6.648 -59.421  1.00  1.44           N  
ATOM   3545  CA  THR A 262     -34.417  -7.732 -59.017  1.00  1.44           C  
ATOM   3546  C   THR A 262     -35.684  -7.170 -58.370  1.00  1.44           C  
ATOM   3547  O   THR A 262     -36.636  -7.906 -58.110  1.00  1.44           O  
ATOM   3548  CB  THR A 262     -33.731  -8.686 -58.037  1.00  1.44           C  
ATOM   3549  OG1 THR A 262     -33.472  -8.018 -56.838  1.00  1.44           O  
ATOM   3550  CG2 THR A 262     -32.396  -9.140 -58.602  1.00  1.44           C  
ATOM   3551  H   THR A 262     -33.173  -5.986 -58.737  1.00  1.44           H  
ATOM   3552  HA  THR A 262     -34.715  -8.297 -59.899  1.00  1.44           H  
ATOM   3553  HB  THR A 262     -34.368  -9.546 -57.850  1.00  1.44           H  
ATOM   3554  HG1 THR A 262     -33.007  -7.193 -57.036  1.00  1.44           H  
ATOM   3555 1HG2 THR A 262     -31.910  -9.808 -57.892  1.00  1.44           H  
ATOM   3556 2HG2 THR A 262     -32.558  -9.663 -59.545  1.00  1.44           H  
ATOM   3557 3HG2 THR A 262     -31.760  -8.272 -58.771  1.00  1.44           H  
ATOM   3558  N   GLY A 263     -35.668  -5.874 -58.051  1.00  1.45           N  
ATOM   3559  CA  GLY A 263     -36.792  -5.244 -57.362  1.00  1.45           C  
ATOM   3560  C   GLY A 263     -37.497  -4.218 -58.234  1.00  1.45           C  
ATOM   3561  O   GLY A 263     -37.263  -4.144 -59.444  1.00  1.45           O  
ATOM   3562  H   GLY A 263     -34.866  -5.319 -58.304  1.00  1.45           H  
ATOM   3563 1HA  GLY A 263     -37.504  -6.006 -57.047  1.00  1.45           H  
ATOM   3564 2HA  GLY A 263     -36.438  -4.760 -56.460  1.00  1.45           H  
ATOM   3565  N   TYR A 264     -38.384  -3.444 -57.614  1.00  1.42           N  
ATOM   3566  CA  TYR A 264     -39.136  -2.406 -58.308  1.00  1.42           C  
ATOM   3567  C   TYR A 264     -38.471  -1.062 -58.291  1.00  1.42           C  
ATOM   3568  O   TYR A 264     -38.406  -0.414 -57.255  1.00  1.42           O  
ATOM   3569  CB  TYR A 264     -40.528  -2.247 -57.707  1.00  1.42           C  
ATOM   3570  CG  TYR A 264     -41.280  -0.995 -58.213  1.00  1.42           C  
ATOM   3571  CD1 TYR A 264     -41.186  -0.571 -59.532  1.00  1.42           C  
ATOM   3572  CD2 TYR A 264     -42.070  -0.270 -57.326  1.00  1.42           C  
ATOM   3573  CE1 TYR A 264     -41.860   0.570 -59.948  1.00  1.42           C  
ATOM   3574  CE2 TYR A 264     -42.752   0.854 -57.757  1.00  1.42           C  
ATOM   3575  CZ  TYR A 264     -42.648   1.273 -59.070  1.00  1.42           C  
ATOM   3576  OH  TYR A 264     -43.352   2.393 -59.504  1.00  1.42           O  
ATOM   3577  H   TYR A 264     -38.531  -3.569 -56.622  1.00  1.42           H  
ATOM   3578  HA  TYR A 264     -39.240  -2.698 -59.351  1.00  1.42           H  
ATOM   3579 1HB  TYR A 264     -41.120  -3.121 -57.940  1.00  1.42           H  
ATOM   3580 2HB  TYR A 264     -40.455  -2.183 -56.620  1.00  1.42           H  
ATOM   3581  HD1 TYR A 264     -40.580  -1.123 -60.247  1.00  1.42           H  
ATOM   3582  HD2 TYR A 264     -42.158  -0.592 -56.287  1.00  1.42           H  
ATOM   3583  HE1 TYR A 264     -41.781   0.898 -60.976  1.00  1.42           H  
ATOM   3584  HE2 TYR A 264     -43.377   1.409 -57.056  1.00  1.42           H  
ATOM   3585  HH  TYR A 264     -43.290   2.488 -60.489  1.00  1.42           H  
ATOM   3586  N   ILE A 265     -38.048  -0.612 -59.451  1.00  1.34           N  
ATOM   3587  CA  ILE A 265     -37.432   0.686 -59.573  1.00  1.34           C  
ATOM   3588  C   ILE A 265     -38.407   1.590 -60.266  1.00  1.34           C  
ATOM   3589  O   ILE A 265     -38.946   1.180 -61.277  1.00  1.34           O  
ATOM   3590  CB  ILE A 265     -36.177   0.643 -60.414  1.00  1.34           C  
ATOM   3591  CG1 ILE A 265     -35.213  -0.358 -59.875  1.00  1.34           C  
ATOM   3592  CG2 ILE A 265     -35.610   1.988 -60.397  1.00  1.34           C  
ATOM   3593  CD1 ILE A 265     -34.822  -0.094 -58.493  1.00  1.34           C  
ATOM   3594  H   ILE A 265     -38.138  -1.201 -60.266  1.00  1.34           H  
ATOM   3595  HA  ILE A 265     -37.210   1.084 -58.591  1.00  1.34           H  
ATOM   3596  HB  ILE A 265     -36.417   0.360 -61.437  1.00  1.34           H  
ATOM   3597 1HG1 ILE A 265     -35.650  -1.357 -59.930  1.00  1.34           H  
ATOM   3598 2HG1 ILE A 265     -34.322  -0.331 -60.479  1.00  1.34           H  
ATOM   3599 1HG2 ILE A 265     -34.772   2.016 -60.967  1.00  1.34           H  
ATOM   3600 2HG2 ILE A 265     -36.303   2.673 -60.803  1.00  1.34           H  
ATOM   3601 3HG2 ILE A 265     -35.368   2.278 -59.373  1.00  1.34           H  
ATOM   3602 1HD1 ILE A 265     -34.107  -0.852 -58.170  1.00  1.34           H  
ATOM   3603 2HD1 ILE A 265     -34.374   0.886 -58.411  1.00  1.34           H  
ATOM   3604 3HD1 ILE A 265     -35.693  -0.127 -57.853  1.00  1.34           H  
ATOM   3605  N   GLU A 266     -38.677   2.786 -59.758  1.00  1.25           N  
ATOM   3606  CA  GLU A 266     -39.607   3.631 -60.484  1.00  1.25           C  
ATOM   3607  C   GLU A 266     -38.906   4.304 -61.659  1.00  1.25           C  
ATOM   3608  O   GLU A 266     -39.457   4.352 -62.762  1.00  1.25           O  
ATOM   3609  CB  GLU A 266     -40.258   4.668 -59.595  1.00  1.25           C  
ATOM   3610  CG  GLU A 266     -41.289   5.520 -60.350  1.00  1.25           C  
ATOM   3611  CD  GLU A 266     -42.089   6.409 -59.464  1.00  1.25           C  
ATOM   3612  OE1 GLU A 266     -42.400   5.980 -58.382  1.00  1.25           O  
ATOM   3613  OE2 GLU A 266     -42.388   7.514 -59.848  1.00  1.25           O  
ATOM   3614  H   GLU A 266     -38.200   3.134 -58.933  1.00  1.25           H  
ATOM   3615  HA  GLU A 266     -40.406   3.009 -60.877  1.00  1.25           H  
ATOM   3616 1HB  GLU A 266     -40.763   4.173 -58.765  1.00  1.25           H  
ATOM   3617 2HB  GLU A 266     -39.494   5.329 -59.174  1.00  1.25           H  
ATOM   3618 1HG  GLU A 266     -40.765   6.131 -61.086  1.00  1.25           H  
ATOM   3619 2HG  GLU A 266     -41.962   4.849 -60.890  1.00  1.25           H  
ATOM   3620  N   THR A 267     -37.692   4.813 -61.424  1.00  1.15           N  
ATOM   3621  CA  THR A 267     -36.957   5.486 -62.486  1.00  1.15           C  
ATOM   3622  C   THR A 267     -35.563   4.894 -62.759  1.00  1.15           C  
ATOM   3623  O   THR A 267     -34.783   4.658 -61.835  1.00  1.15           O  
ATOM   3624  CB  THR A 267     -36.823   6.995 -62.197  1.00  1.15           C  
ATOM   3625  OG1 THR A 267     -38.127   7.596 -62.106  1.00  1.15           O  
ATOM   3626  CG2 THR A 267     -36.032   7.682 -63.319  1.00  1.15           C  
ATOM   3627  H   THR A 267     -37.295   4.738 -60.487  1.00  1.15           H  
ATOM   3628  HA  THR A 267     -37.539   5.386 -63.384  1.00  1.15           H  
ATOM   3629  HB  THR A 267     -36.311   7.137 -61.253  1.00  1.15           H  
ATOM   3630  HG1 THR A 267     -38.566   7.303 -61.303  1.00  1.15           H  
ATOM   3631 1HG2 THR A 267     -35.947   8.745 -63.104  1.00  1.15           H  
ATOM   3632 2HG2 THR A 267     -35.032   7.255 -63.387  1.00  1.15           H  
ATOM   3633 3HG2 THR A 267     -36.552   7.543 -64.269  1.00  1.15           H  
ATOM   3634  N   LEU A 268     -35.272   4.643 -64.038  1.00  1.09           N  
ATOM   3635  CA  LEU A 268     -33.955   4.157 -64.465  1.00  1.09           C  
ATOM   3636  C   LEU A 268     -33.278   5.172 -65.377  1.00  1.09           C  
ATOM   3637  O   LEU A 268     -33.697   5.348 -66.520  1.00  1.09           O  
ATOM   3638  CB  LEU A 268     -34.066   2.822 -65.210  1.00  1.09           C  
ATOM   3639  CG  LEU A 268     -34.683   1.687 -64.441  1.00  1.09           C  
ATOM   3640  CD1 LEU A 268     -34.885   0.452 -65.330  1.00  1.09           C  
ATOM   3641  CD2 LEU A 268     -33.769   1.392 -63.342  1.00  1.09           C  
ATOM   3642  H   LEU A 268     -35.993   4.840 -64.734  1.00  1.09           H  
ATOM   3643  HA  LEU A 268     -33.324   4.022 -63.585  1.00  1.09           H  
ATOM   3644 1HB  LEU A 268     -34.630   2.981 -66.092  1.00  1.09           H  
ATOM   3645 2HB  LEU A 268     -33.062   2.513 -65.500  1.00  1.09           H  
ATOM   3646  HG  LEU A 268     -35.653   1.992 -64.048  1.00  1.09           H  
ATOM   3647 1HD1 LEU A 268     -35.318  -0.351 -64.736  1.00  1.09           H  
ATOM   3648 2HD1 LEU A 268     -35.550   0.677 -66.147  1.00  1.09           H  
ATOM   3649 3HD1 LEU A 268     -33.930   0.123 -65.731  1.00  1.09           H  
ATOM   3650 1HD2 LEU A 268     -34.173   0.609 -62.733  1.00  1.09           H  
ATOM   3651 2HD2 LEU A 268     -32.801   1.095 -63.733  1.00  1.09           H  
ATOM   3652 3HD2 LEU A 268     -33.664   2.290 -62.770  1.00  1.09           H  
ATOM   3653  N   THR A 269     -32.232   5.807 -64.882  1.00  1.06           N  
ATOM   3654  CA  THR A 269     -31.505   6.830 -65.621  1.00  1.06           C  
ATOM   3655  C   THR A 269     -30.114   6.339 -65.960  1.00  1.06           C  
ATOM   3656  O   THR A 269     -29.402   5.854 -65.080  1.00  1.06           O  
ATOM   3657  CB  THR A 269     -31.387   8.121 -64.781  1.00  1.06           C  
ATOM   3658  OG1 THR A 269     -32.698   8.637 -64.501  1.00  1.06           O  
ATOM   3659  CG2 THR A 269     -30.550   9.175 -65.500  1.00  1.06           C  
ATOM   3660  H   THR A 269     -31.923   5.590 -63.936  1.00  1.06           H  
ATOM   3661  HA  THR A 269     -32.026   7.043 -66.554  1.00  1.06           H  
ATOM   3662  HB  THR A 269     -30.909   7.874 -63.832  1.00  1.06           H  
ATOM   3663  HG1 THR A 269     -32.626   9.327 -63.837  1.00  1.06           H  
ATOM   3664 1HG2 THR A 269     -30.476  10.065 -64.880  1.00  1.06           H  
ATOM   3665 2HG2 THR A 269     -29.551   8.785 -65.686  1.00  1.06           H  
ATOM   3666 3HG2 THR A 269     -31.019   9.430 -66.450  1.00  1.06           H  
ATOM   3667  N   LEU A 270     -29.718   6.464 -67.214  1.00  1.06           N  
ATOM   3668  CA  LEU A 270     -28.380   6.046 -67.560  1.00  1.06           C  
ATOM   3669  C   LEU A 270     -27.491   7.299 -67.610  1.00  1.06           C  
ATOM   3670  O   LEU A 270     -27.953   8.373 -68.000  1.00  1.06           O  
ATOM   3671  CB  LEU A 270     -28.374   5.305 -68.878  1.00  1.06           C  
ATOM   3672  CG  LEU A 270     -29.315   4.135 -69.041  1.00  1.06           C  
ATOM   3673  CD1 LEU A 270     -29.004   3.534 -70.399  1.00  1.06           C  
ATOM   3674  CD2 LEU A 270     -29.193   3.145 -67.882  1.00  1.06           C  
ATOM   3675  H   LEU A 270     -30.359   6.813 -67.931  1.00  1.06           H  
ATOM   3676  HA  LEU A 270     -27.998   5.379 -66.791  1.00  1.06           H  
ATOM   3677 1HB  LEU A 270     -28.599   6.006 -69.666  1.00  1.06           H  
ATOM   3678 2HB  LEU A 270     -27.399   4.919 -69.007  1.00  1.06           H  
ATOM   3679  HG  LEU A 270     -30.345   4.499 -69.075  1.00  1.06           H  
ATOM   3680 1HD1 LEU A 270     -29.651   2.721 -70.596  1.00  1.06           H  
ATOM   3681 2HD1 LEU A 270     -29.113   4.276 -71.170  1.00  1.06           H  
ATOM   3682 3HD1 LEU A 270     -27.998   3.191 -70.396  1.00  1.06           H  
ATOM   3683 1HD2 LEU A 270     -29.885   2.322 -68.044  1.00  1.06           H  
ATOM   3684 2HD2 LEU A 270     -28.202   2.769 -67.819  1.00  1.06           H  
ATOM   3685 3HD2 LEU A 270     -29.440   3.645 -66.946  1.00  1.06           H  
ATOM   3686  N   THR A 271     -26.231   7.167 -67.194  1.00  1.09           N  
ATOM   3687  CA  THR A 271     -25.302   8.303 -67.101  1.00  1.09           C  
ATOM   3688  C   THR A 271     -23.944   8.123 -67.820  1.00  1.09           C  
ATOM   3689  O   THR A 271     -22.910   8.513 -67.275  1.00  1.09           O  
ATOM   3690  CB  THR A 271     -25.021   8.624 -65.616  1.00  1.09           C  
ATOM   3691  OG1 THR A 271     -24.465   7.472 -64.969  1.00  1.09           O  
ATOM   3692  CG2 THR A 271     -26.340   8.979 -64.885  1.00  1.09           C  
ATOM   3693  H   THR A 271     -25.925   6.247 -66.894  1.00  1.09           H  
ATOM   3694  HA  THR A 271     -25.791   9.168 -67.548  1.00  1.09           H  
ATOM   3695  HB  THR A 271     -24.321   9.456 -65.552  1.00  1.09           H  
ATOM   3696  HG1 THR A 271     -24.096   7.723 -64.115  1.00  1.09           H  
ATOM   3697 1HG2 THR A 271     -26.124   9.199 -63.842  1.00  1.09           H  
ATOM   3698 2HG2 THR A 271     -26.797   9.850 -65.355  1.00  1.09           H  
ATOM   3699 3HG2 THR A 271     -27.032   8.137 -64.935  1.00  1.09           H  
ATOM   3700  N   SER A 272     -23.928   7.508 -69.005  1.00  1.13           N  
ATOM   3701  CA  SER A 272     -22.666   7.222 -69.706  1.00  1.13           C  
ATOM   3702  C   SER A 272     -22.680   7.440 -71.230  1.00  1.13           C  
ATOM   3703  O   SER A 272     -23.570   8.100 -71.781  1.00  1.13           O  
ATOM   3704  CB  SER A 272     -22.264   5.781 -69.393  1.00  1.13           C  
ATOM   3705  OG  SER A 272     -20.970   5.474 -69.819  1.00  1.13           O  
ATOM   3706  H   SER A 272     -24.806   7.228 -69.409  1.00  1.13           H  
ATOM   3707  HA  SER A 272     -21.901   7.881 -69.293  1.00  1.13           H  
ATOM   3708 1HB  SER A 272     -22.299   5.664 -68.346  1.00  1.13           H  
ATOM   3709 2HB  SER A 272     -22.978   5.084 -69.828  1.00  1.13           H  
ATOM   3710  HG  SER A 272     -20.704   4.698 -69.281  1.00  1.13           H  
ATOM   3711  N   THR A 273     -21.606   6.946 -71.858  1.00  1.16           N  
ATOM   3712  CA  THR A 273     -21.325   6.993 -73.284  1.00  1.16           C  
ATOM   3713  C   THR A 273     -21.157   5.548 -73.727  1.00  1.16           C  
ATOM   3714  O   THR A 273     -21.111   5.224 -74.917  1.00  1.16           O  
ATOM   3715  CB  THR A 273     -20.050   7.807 -73.581  1.00  1.16           C  
ATOM   3716  OG1 THR A 273     -18.925   7.181 -72.953  1.00  1.16           O  
ATOM   3717  CG2 THR A 273     -20.191   9.226 -73.048  1.00  1.16           C  
ATOM   3718  H   THR A 273     -20.963   6.430 -71.285  1.00  1.16           H  
ATOM   3719  HA  THR A 273     -22.171   7.424 -73.813  1.00  1.16           H  
ATOM   3720  HB  THR A 273     -19.886   7.838 -74.657  1.00  1.16           H  
ATOM   3721  HG1 THR A 273     -18.891   6.255 -73.219  1.00  1.16           H  
ATOM   3722 1HG2 THR A 273     -19.282   9.786 -73.266  1.00  1.16           H  
ATOM   3723 2HG2 THR A 273     -21.034   9.712 -73.521  1.00  1.16           H  
ATOM   3724 3HG2 THR A 273     -20.347   9.198 -71.970  1.00  1.16           H  
ATOM   3725  N   ALA A 274     -21.021   4.685 -72.721  1.00  1.18           N  
ATOM   3726  CA  ALA A 274     -20.850   3.250 -72.903  1.00  1.18           C  
ATOM   3727  C   ALA A 274     -22.171   2.671 -73.368  1.00  1.18           C  
ATOM   3728  O   ALA A 274     -23.208   3.300 -73.181  1.00  1.18           O  
ATOM   3729  CB  ALA A 274     -20.393   2.588 -71.616  1.00  1.18           C  
ATOM   3730  H   ALA A 274     -21.049   5.053 -71.770  1.00  1.18           H  
ATOM   3731  HA  ALA A 274     -20.108   3.079 -73.684  1.00  1.18           H  
ATOM   3732 1HB  ALA A 274     -20.277   1.516 -71.778  1.00  1.18           H  
ATOM   3733 2HB  ALA A 274     -19.441   3.015 -71.305  1.00  1.18           H  
ATOM   3734 3HB  ALA A 274     -21.129   2.755 -70.838  1.00  1.18           H  
ATOM   3735  N   ASN A 275     -22.147   1.497 -73.980  1.00  1.19           N  
ATOM   3736  CA  ASN A 275     -23.392   0.891 -74.439  1.00  1.19           C  
ATOM   3737  C   ASN A 275     -24.010   0.042 -73.316  1.00  1.19           C  
ATOM   3738  O   ASN A 275     -23.476  -1.009 -72.956  1.00  1.19           O  
ATOM   3739  CB  ASN A 275     -23.107   0.038 -75.651  1.00  1.19           C  
ATOM   3740  CG  ASN A 275     -22.498   0.827 -76.808  1.00  1.19           C  
ATOM   3741  OD1 ASN A 275     -22.937   1.908 -77.236  1.00  1.19           O  
ATOM   3742  ND2 ASN A 275     -21.427   0.270 -77.333  1.00  1.19           N  
ATOM   3743  H   ASN A 275     -21.270   1.018 -74.123  1.00  1.19           H  
ATOM   3744  HA  ASN A 275     -24.108   1.677 -74.694  1.00  1.19           H  
ATOM   3745 1HB  ASN A 275     -22.433  -0.774 -75.378  1.00  1.19           H  
ATOM   3746 2HB  ASN A 275     -24.042  -0.412 -75.994  1.00  1.19           H  
ATOM   3747 1HD2 ASN A 275     -20.952   0.714 -78.095  1.00  1.19           H  
ATOM   3748 2HD2 ASN A 275     -21.084  -0.600 -76.973  1.00  1.19           H  
ATOM   3749  N   LEU A 276     -25.093   0.541 -72.725  1.00  1.19           N  
ATOM   3750  CA  LEU A 276     -25.768  -0.066 -71.584  1.00  1.19           C  
ATOM   3751  C   LEU A 276     -27.046  -0.785 -71.960  1.00  1.19           C  
ATOM   3752  O   LEU A 276     -27.517  -0.713 -73.101  1.00  1.19           O  
ATOM   3753  CB  LEU A 276     -26.102   0.996 -70.539  1.00  1.19           C  
ATOM   3754  CG  LEU A 276     -25.002   1.407 -69.616  1.00  1.19           C  
ATOM   3755  CD1 LEU A 276     -23.965   2.198 -70.322  1.00  1.19           C  
ATOM   3756  CD2 LEU A 276     -25.604   2.196 -68.513  1.00  1.19           C  
ATOM   3757  H   LEU A 276     -25.498   1.411 -73.065  1.00  1.19           H  
ATOM   3758  HA  LEU A 276     -25.092  -0.792 -71.134  1.00  1.19           H  
ATOM   3759 1HB  LEU A 276     -26.391   1.874 -71.057  1.00  1.19           H  
ATOM   3760 2HB  LEU A 276     -26.943   0.661 -69.931  1.00  1.19           H  
ATOM   3761  HG  LEU A 276     -24.530   0.542 -69.237  1.00  1.19           H  
ATOM   3762 1HD1 LEU A 276     -23.188   2.473 -69.618  1.00  1.19           H  
ATOM   3763 2HD1 LEU A 276     -23.538   1.603 -71.102  1.00  1.19           H  
ATOM   3764 3HD1 LEU A 276     -24.395   3.084 -70.744  1.00  1.19           H  
ATOM   3765 1HD2 LEU A 276     -24.861   2.501 -67.827  1.00  1.19           H  
ATOM   3766 2HD2 LEU A 276     -26.077   3.070 -68.919  1.00  1.19           H  
ATOM   3767 3HD2 LEU A 276     -26.334   1.575 -68.000  1.00  1.19           H  
ATOM   3768  N   SER A 277     -27.578  -1.512 -70.997  1.00  1.21           N  
ATOM   3769  CA  SER A 277     -28.836  -2.190 -71.172  1.00  1.21           C  
ATOM   3770  C   SER A 277     -29.530  -2.327 -69.837  1.00  1.21           C  
ATOM   3771  O   SER A 277     -28.882  -2.287 -68.788  1.00  1.21           O  
ATOM   3772  CB  SER A 277     -28.602  -3.559 -71.770  1.00  1.21           C  
ATOM   3773  OG  SER A 277     -27.894  -4.379 -70.880  1.00  1.21           O  
ATOM   3774  H   SER A 277     -27.116  -1.562 -70.104  1.00  1.21           H  
ATOM   3775  HA  SER A 277     -29.464  -1.598 -71.832  1.00  1.21           H  
ATOM   3776 1HB  SER A 277     -29.563  -4.016 -72.013  1.00  1.21           H  
ATOM   3777 2HB  SER A 277     -28.045  -3.457 -72.701  1.00  1.21           H  
ATOM   3778  HG  SER A 277     -28.478  -4.509 -70.125  1.00  1.21           H  
ATOM   3779  N   GLY A 278     -30.835  -2.538 -69.889  1.00  1.25           N  
ATOM   3780  CA  GLY A 278     -31.614  -2.773 -68.677  1.00  1.25           C  
ATOM   3781  C   GLY A 278     -33.109  -2.754 -68.946  1.00  1.25           C  
ATOM   3782  O   GLY A 278     -33.569  -2.262 -69.984  1.00  1.25           O  
ATOM   3783  H   GLY A 278     -31.279  -2.525 -70.813  1.00  1.25           H  
ATOM   3784 1HA  GLY A 278     -31.334  -3.735 -68.248  1.00  1.25           H  
ATOM   3785 2HA  GLY A 278     -31.367  -2.015 -67.934  1.00  1.25           H  
ATOM   3786  N   THR A 279     -33.863  -3.287 -67.999  1.00  1.31           N  
ATOM   3787  CA  THR A 279     -35.296  -3.376 -68.175  1.00  1.31           C  
ATOM   3788  C   THR A 279     -36.050  -2.871 -66.971  1.00  1.31           C  
ATOM   3789  O   THR A 279     -35.493  -2.758 -65.880  1.00  1.31           O  
ATOM   3790  CB  THR A 279     -35.727  -4.836 -68.386  1.00  1.31           C  
ATOM   3791  OG1 THR A 279     -35.525  -5.575 -67.171  1.00  1.31           O  
ATOM   3792  CG2 THR A 279     -34.924  -5.491 -69.495  1.00  1.31           C  
ATOM   3793  H   THR A 279     -33.438  -3.653 -67.160  1.00  1.31           H  
ATOM   3794  HA  THR A 279     -35.584  -2.780 -69.035  1.00  1.31           H  
ATOM   3795  HB  THR A 279     -36.775  -4.856 -68.649  1.00  1.31           H  
ATOM   3796  HG1 THR A 279     -36.199  -5.287 -66.519  1.00  1.31           H  
ATOM   3797 1HG2 THR A 279     -35.263  -6.518 -69.623  1.00  1.31           H  
ATOM   3798 2HG2 THR A 279     -35.063  -4.945 -70.419  1.00  1.31           H  
ATOM   3799 3HG2 THR A 279     -33.870  -5.493 -69.238  1.00  1.31           H  
ATOM   3800  N   GLY A 280     -37.336  -2.649 -67.165  1.00  1.39           N  
ATOM   3801  CA  GLY A 280     -38.226  -2.288 -66.086  1.00  1.39           C  
ATOM   3802  C   GLY A 280     -38.791  -3.528 -65.394  1.00  1.39           C  
ATOM   3803  O   GLY A 280     -38.282  -4.638 -65.557  1.00  1.39           O  
ATOM   3804  H   GLY A 280     -37.696  -2.697 -68.116  1.00  1.39           H  
ATOM   3805 1HA  GLY A 280     -37.691  -1.676 -65.367  1.00  1.39           H  
ATOM   3806 2HA  GLY A 280     -39.047  -1.684 -66.478  1.00  1.39           H  
ATOM   3807  N   ASN A 281     -39.809  -3.292 -64.582  1.00  1.47           N  
ATOM   3808  CA  ASN A 281     -40.557  -4.248 -63.775  1.00  1.47           C  
ATOM   3809  C   ASN A 281     -42.026  -4.270 -64.291  1.00  1.47           C  
ATOM   3810  O   ASN A 281     -42.300  -3.802 -65.400  1.00  1.47           O  
ATOM   3811  CB  ASN A 281     -40.415  -3.853 -62.296  1.00  1.47           C  
ATOM   3812  CG  ASN A 281     -40.640  -4.996 -61.287  1.00  1.47           C  
ATOM   3813  OD1 ASN A 281     -41.717  -5.579 -61.252  1.00  1.47           O  
ATOM   3814  ND2 ASN A 281     -39.659  -5.315 -60.494  1.00  1.47           N  
ATOM   3815  H   ASN A 281     -40.112  -2.333 -64.511  1.00  1.47           H  
ATOM   3816  HA  ASN A 281     -40.141  -5.246 -63.917  1.00  1.47           H  
ATOM   3817 1HB  ASN A 281     -39.415  -3.447 -62.132  1.00  1.47           H  
ATOM   3818 2HB  ASN A 281     -41.118  -3.048 -62.075  1.00  1.47           H  
ATOM   3819 1HD2 ASN A 281     -39.776  -6.058 -59.836  1.00  1.47           H  
ATOM   3820 2HD2 ASN A 281     -38.771  -4.826 -60.521  1.00  1.47           H  
ATOM   3821  N   ASP A 282     -42.957  -4.771 -63.464  1.00  1.50           N  
ATOM   3822  CA  ASP A 282     -44.382  -4.917 -63.776  1.00  1.50           C  
ATOM   3823  C   ASP A 282     -45.228  -3.761 -63.200  1.00  1.50           C  
ATOM   3824  O   ASP A 282     -46.455  -3.832 -63.136  1.00  1.50           O  
ATOM   3825  CB  ASP A 282     -44.889  -6.246 -63.223  1.00  1.50           C  
ATOM   3826  CG  ASP A 282     -44.254  -7.459 -63.914  1.00  1.50           C  
ATOM   3827  OD1 ASP A 282     -44.124  -7.431 -65.114  1.00  1.50           O  
ATOM   3828  OD2 ASP A 282     -43.894  -8.388 -63.236  1.00  1.50           O  
ATOM   3829  H   ASP A 282     -42.656  -5.117 -62.566  1.00  1.50           H  
ATOM   3830  HA  ASP A 282     -44.497  -4.935 -64.851  1.00  1.50           H  
ATOM   3831 1HB  ASP A 282     -44.669  -6.296 -62.155  1.00  1.50           H  
ATOM   3832 2HB  ASP A 282     -45.971  -6.299 -63.340  1.00  1.50           H  
ATOM   3833  N   TYR A 283     -44.542  -2.701 -62.798  1.00  1.47           N  
ATOM   3834  CA  TYR A 283     -45.093  -1.488 -62.186  1.00  1.47           C  
ATOM   3835  C   TYR A 283     -44.919  -0.253 -63.073  1.00  1.47           C  
ATOM   3836  O   TYR A 283     -44.166  -0.288 -64.041  1.00  1.47           O  
ATOM   3837  CB  TYR A 283     -44.340  -1.187 -60.929  1.00  1.47           C  
ATOM   3838  CG  TYR A 283     -44.425  -2.119 -59.775  1.00  1.47           C  
ATOM   3839  CD1 TYR A 283     -43.646  -3.245 -59.762  1.00  1.47           C  
ATOM   3840  CD2 TYR A 283     -45.208  -1.794 -58.682  1.00  1.47           C  
ATOM   3841  CE1 TYR A 283     -43.647  -4.072 -58.664  1.00  1.47           C  
ATOM   3842  CE2 TYR A 283     -45.211  -2.609 -57.573  1.00  1.47           C  
ATOM   3843  CZ  TYR A 283     -44.431  -3.747 -57.558  1.00  1.47           C  
ATOM   3844  OH  TYR A 283     -44.405  -4.552 -56.432  1.00  1.47           O  
ATOM   3845  H   TYR A 283     -43.541  -2.744 -62.918  1.00  1.47           H  
ATOM   3846  HA  TYR A 283     -46.155  -1.635 -61.990  1.00  1.47           H  
ATOM   3847 1HB  TYR A 283     -43.313  -1.166 -61.234  1.00  1.47           H  
ATOM   3848 2HB  TYR A 283     -44.609  -0.193 -60.583  1.00  1.47           H  
ATOM   3849  HD1 TYR A 283     -43.025  -3.471 -60.616  1.00  1.47           H  
ATOM   3850  HD2 TYR A 283     -45.806  -0.883 -58.692  1.00  1.47           H  
ATOM   3851  HE1 TYR A 283     -43.019  -4.963 -58.657  1.00  1.47           H  
ATOM   3852  HE2 TYR A 283     -45.814  -2.350 -56.706  1.00  1.47           H  
ATOM   3853  HH  TYR A 283     -43.935  -5.367 -56.637  1.00  1.47           H  
ATOM   3854  N   GLY A 284     -45.622   0.843 -62.754  1.00  1.39           N  
ATOM   3855  CA  GLY A 284     -45.421   2.101 -63.490  1.00  1.39           C  
ATOM   3856  C   GLY A 284     -43.973   2.625 -63.346  1.00  1.39           C  
ATOM   3857  O   GLY A 284     -43.465   2.754 -62.222  1.00  1.39           O  
ATOM   3858  H   GLY A 284     -46.266   0.817 -61.977  1.00  1.39           H  
ATOM   3859 1HA  GLY A 284     -45.659   1.943 -64.533  1.00  1.39           H  
ATOM   3860 2HA  GLY A 284     -46.117   2.852 -63.121  1.00  1.39           H  
ATOM   3861  N   GLN A 285     -43.330   2.920 -64.491  1.00  1.27           N  
ATOM   3862  CA  GLN A 285     -41.921   3.363 -64.569  1.00  1.27           C  
ATOM   3863  C   GLN A 285     -41.546   4.411 -65.631  1.00  1.27           C  
ATOM   3864  O   GLN A 285     -42.272   4.629 -66.609  1.00  1.27           O  
ATOM   3865  CB  GLN A 285     -41.007   2.160 -64.770  1.00  1.27           C  
ATOM   3866  CG  GLN A 285     -40.930   1.306 -63.619  1.00  1.27           C  
ATOM   3867  CD  GLN A 285     -40.073   0.184 -63.805  1.00  1.27           C  
ATOM   3868  OE1 GLN A 285     -40.614  -0.885 -64.030  1.00  1.27           O  
ATOM   3869  NE2 GLN A 285     -38.759   0.361 -63.743  1.00  1.27           N  
ATOM   3870  H   GLN A 285     -43.839   2.771 -65.358  1.00  1.27           H  
ATOM   3871  HA  GLN A 285     -41.679   3.798 -63.603  1.00  1.27           H  
ATOM   3872 1HB  GLN A 285     -41.384   1.560 -65.595  1.00  1.27           H  
ATOM   3873 2HB  GLN A 285     -40.001   2.495 -65.035  1.00  1.27           H  
ATOM   3874 1HG  GLN A 285     -40.593   1.897 -62.809  1.00  1.27           H  
ATOM   3875 2HG  GLN A 285     -41.904   0.900 -63.406  1.00  1.27           H  
ATOM   3876 1HE2 GLN A 285     -38.139  -0.403 -63.846  1.00  1.27           H  
ATOM   3877 2HE2 GLN A 285     -38.392   1.281 -63.567  1.00  1.27           H  
ATOM   3878  N   THR A 286     -40.397   5.060 -65.405  1.00  1.15           N  
ATOM   3879  CA  THR A 286     -39.773   5.951 -66.394  1.00  1.15           C  
ATOM   3880  C   THR A 286     -38.299   5.549 -66.617  1.00  1.15           C  
ATOM   3881  O   THR A 286     -37.572   5.314 -65.652  1.00  1.15           O  
ATOM   3882  CB  THR A 286     -39.841   7.431 -65.967  1.00  1.15           C  
ATOM   3883  OG1 THR A 286     -41.214   7.826 -65.788  1.00  1.15           O  
ATOM   3884  CG2 THR A 286     -39.203   8.318 -67.055  1.00  1.15           C  
ATOM   3885  H   THR A 286     -39.915   4.867 -64.525  1.00  1.15           H  
ATOM   3886  HA  THR A 286     -40.296   5.842 -67.343  1.00  1.15           H  
ATOM   3887  HB  THR A 286     -39.303   7.567 -65.025  1.00  1.15           H  
ATOM   3888  HG1 THR A 286     -41.721   7.592 -66.570  1.00  1.15           H  
ATOM   3889 1HG2 THR A 286     -39.257   9.358 -66.750  1.00  1.15           H  
ATOM   3890 2HG2 THR A 286     -38.161   8.042 -67.194  1.00  1.15           H  
ATOM   3891 3HG2 THR A 286     -39.738   8.186 -67.997  1.00  1.15           H  
ATOM   3892  N   ILE A 287     -37.878   5.451 -67.873  1.00  1.05           N  
ATOM   3893  CA  ILE A 287     -36.510   5.083 -68.226  1.00  1.05           C  
ATOM   3894  C   ILE A 287     -35.874   6.131 -69.164  1.00  1.05           C  
ATOM   3895  O   ILE A 287     -36.502   6.562 -70.133  1.00  1.05           O  
ATOM   3896  CB  ILE A 287     -36.463   3.702 -68.904  1.00  1.05           C  
ATOM   3897  CG1 ILE A 287     -37.036   2.599 -68.024  1.00  1.05           C  
ATOM   3898  CG2 ILE A 287     -35.033   3.357 -69.291  1.00  1.05           C  
ATOM   3899  CD1 ILE A 287     -37.140   1.249 -68.761  1.00  1.05           C  
ATOM   3900  H   ILE A 287     -38.543   5.638 -68.615  1.00  1.05           H  
ATOM   3901  HA  ILE A 287     -35.924   5.038 -67.316  1.00  1.05           H  
ATOM   3902  HB  ILE A 287     -37.103   3.748 -69.751  1.00  1.05           H  
ATOM   3903 1HG1 ILE A 287     -36.441   2.488 -67.159  1.00  1.05           H  
ATOM   3904 2HG1 ILE A 287     -38.047   2.874 -67.713  1.00  1.05           H  
ATOM   3905 1HG2 ILE A 287     -35.019   2.394 -69.791  1.00  1.05           H  
ATOM   3906 2HG2 ILE A 287     -34.647   4.116 -69.959  1.00  1.05           H  
ATOM   3907 3HG2 ILE A 287     -34.409   3.312 -68.402  1.00  1.05           H  
ATOM   3908 1HD1 ILE A 287     -37.571   0.499 -68.095  1.00  1.05           H  
ATOM   3909 2HD1 ILE A 287     -37.789   1.367 -69.637  1.00  1.05           H  
ATOM   3910 3HD1 ILE A 287     -36.154   0.921 -69.080  1.00  1.05           H  
ATOM   3911  N   ASN A 288     -34.641   6.550 -68.859  1.00  0.97           N  
ATOM   3912  CA  ASN A 288     -33.911   7.551 -69.648  1.00  0.97           C  
ATOM   3913  C   ASN A 288     -32.532   7.060 -70.134  1.00  0.97           C  
ATOM   3914  O   ASN A 288     -31.656   6.734 -69.327  1.00  0.97           O  
ATOM   3915  CB  ASN A 288     -33.759   8.827 -68.847  1.00  0.97           C  
ATOM   3916  CG  ASN A 288     -35.088   9.458 -68.512  1.00  0.97           C  
ATOM   3917  OD1 ASN A 288     -35.775   9.995 -69.392  1.00  0.97           O  
ATOM   3918  ND2 ASN A 288     -35.445   9.407 -67.256  1.00  0.97           N  
ATOM   3919  H   ASN A 288     -34.197   6.153 -68.037  1.00  0.97           H  
ATOM   3920  HA  ASN A 288     -34.494   7.773 -70.541  1.00  0.97           H  
ATOM   3921 1HB  ASN A 288     -33.227   8.617 -67.920  1.00  0.97           H  
ATOM   3922 2HB  ASN A 288     -33.160   9.537 -69.415  1.00  0.97           H  
ATOM   3923 1HD2 ASN A 288     -36.312   9.809 -66.960  1.00  0.97           H  
ATOM   3924 2HD2 ASN A 288     -34.834   8.971 -66.592  1.00  0.97           H  
ATOM   3925  N   GLY A 289     -32.349   7.020 -71.459  1.00  0.92           N  
ATOM   3926  CA  GLY A 289     -31.107   6.527 -72.066  1.00  0.92           C  
ATOM   3927  C   GLY A 289     -29.951   7.533 -71.971  1.00  0.92           C  
ATOM   3928  O   GLY A 289     -30.047   8.527 -71.250  1.00  0.92           O  
ATOM   3929  H   GLY A 289     -33.123   7.291 -72.071  1.00  0.92           H  
ATOM   3930 1HA  GLY A 289     -30.826   5.601 -71.581  1.00  0.92           H  
ATOM   3931 2HA  GLY A 289     -31.293   6.291 -73.116  1.00  0.92           H  
ATOM   3932  N   ASN A 290     -28.852   7.272 -72.692  1.00  0.89           N  
ATOM   3933  CA  ASN A 290     -27.646   8.111 -72.600  1.00  0.89           C  
ATOM   3934  C   ASN A 290     -26.973   8.309 -73.970  1.00  0.89           C  
ATOM   3935  O   ASN A 290     -27.641   8.234 -74.997  1.00  0.89           O  
ATOM   3936  CB  ASN A 290     -26.671   7.561 -71.585  1.00  0.89           C  
ATOM   3937  CG  ASN A 290     -26.061   6.226 -71.945  1.00  0.89           C  
ATOM   3938  OD1 ASN A 290     -25.781   5.918 -73.100  1.00  0.89           O  
ATOM   3939  ND2 ASN A 290     -25.832   5.417 -70.983  1.00  0.89           N  
ATOM   3940  H   ASN A 290     -28.845   6.463 -73.300  1.00  0.89           H  
ATOM   3941  HA  ASN A 290     -27.945   9.101 -72.252  1.00  0.89           H  
ATOM   3942 1HB  ASN A 290     -25.902   8.289 -71.408  1.00  0.89           H  
ATOM   3943 2HB  ASN A 290     -27.188   7.455 -70.644  1.00  0.89           H  
ATOM   3944 1HD2 ASN A 290     -25.411   4.533 -71.190  1.00  0.89           H  
ATOM   3945 2HD2 ASN A 290     -26.079   5.651 -70.053  1.00  0.89           H  
ATOM   3946  N   SER A 291     -25.671   8.636 -73.992  1.00  0.87           N  
ATOM   3947  CA  SER A 291     -24.996   8.986 -75.246  1.00  0.87           C  
ATOM   3948  C   SER A 291     -24.415   7.787 -76.018  1.00  0.87           C  
ATOM   3949  O   SER A 291     -23.752   7.952 -77.044  1.00  0.87           O  
ATOM   3950  CB  SER A 291     -23.908   9.989 -74.963  1.00  0.87           C  
ATOM   3951  OG  SER A 291     -24.439  11.190 -74.462  1.00  0.87           O  
ATOM   3952  H   SER A 291     -25.109   8.634 -73.140  1.00  0.87           H  
ATOM   3953  HA  SER A 291     -25.731   9.465 -75.887  1.00  0.87           H  
ATOM   3954 1HB  SER A 291     -23.224   9.568 -74.240  1.00  0.87           H  
ATOM   3955 2HB  SER A 291     -23.349  10.182 -75.876  1.00  0.87           H  
ATOM   3956  HG  SER A 291     -23.691  11.783 -74.359  1.00  0.87           H  
ATOM   3957  N   GLY A 292     -24.590   6.593 -75.472  1.00  0.85           N  
ATOM   3958  CA  GLY A 292     -24.135   5.350 -76.092  1.00  0.85           C  
ATOM   3959  C   GLY A 292     -25.307   4.792 -76.889  1.00  0.85           C  
ATOM   3960  O   GLY A 292     -26.288   5.495 -77.099  1.00  0.85           O  
ATOM   3961  H   GLY A 292     -25.109   6.534 -74.608  1.00  0.85           H  
ATOM   3962 1HA  GLY A 292     -23.275   5.530 -76.738  1.00  0.85           H  
ATOM   3963 2HA  GLY A 292     -23.833   4.641 -75.323  1.00  0.85           H  
ATOM   3964  N   ASN A 293     -25.231   3.538 -77.323  1.00  0.84           N  
ATOM   3965  CA  ASN A 293     -26.325   2.928 -78.087  1.00  0.84           C  
ATOM   3966  C   ASN A 293     -26.974   1.878 -77.176  1.00  0.84           C  
ATOM   3967  O   ASN A 293     -26.487   0.746 -77.090  1.00  0.84           O  
ATOM   3968  CB  ASN A 293     -25.784   2.318 -79.360  1.00  0.84           C  
ATOM   3969  CG  ASN A 293     -24.965   3.324 -80.213  1.00  0.84           C  
ATOM   3970  OD1 ASN A 293     -25.330   4.487 -80.495  1.00  0.84           O  
ATOM   3971  ND2 ASN A 293     -23.809   2.853 -80.639  1.00  0.84           N  
ATOM   3972  H   ASN A 293     -24.398   2.989 -77.130  1.00  0.84           H  
ATOM   3973  HA  ASN A 293     -27.085   3.682 -78.321  1.00  0.84           H  
ATOM   3974 1HB  ASN A 293     -25.150   1.467 -79.111  1.00  0.84           H  
ATOM   3975 2HB  ASN A 293     -26.618   1.945 -79.959  1.00  0.84           H  
ATOM   3976 1HD2 ASN A 293     -23.210   3.426 -81.200  1.00  0.84           H  
ATOM   3977 2HD2 ASN A 293     -23.534   1.918 -80.411  1.00  0.84           H  
ATOM   3978  N   ASN A 294     -28.022   2.263 -76.448  1.00  0.85           N  
ATOM   3979  CA  ASN A 294     -28.519   1.429 -75.359  1.00  0.85           C  
ATOM   3980  C   ASN A 294     -29.674   0.498 -75.734  1.00  0.85           C  
ATOM   3981  O   ASN A 294     -30.437   0.783 -76.658  1.00  0.85           O  
ATOM   3982  CB  ASN A 294     -28.929   2.365 -74.251  1.00  0.85           C  
ATOM   3983  CG  ASN A 294     -27.766   3.241 -73.856  1.00  0.85           C  
ATOM   3984  OD1 ASN A 294     -26.774   2.853 -73.228  1.00  0.85           O  
ATOM   3985  ND2 ASN A 294     -27.847   4.460 -74.296  1.00  0.85           N  
ATOM   3986  H   ASN A 294     -28.461   3.186 -76.593  1.00  0.85           H  
ATOM   3987  HA  ASN A 294     -27.696   0.804 -75.014  1.00  0.85           H  
ATOM   3988 1HB  ASN A 294     -29.765   2.986 -74.571  1.00  0.85           H  
ATOM   3989 2HB  ASN A 294     -29.253   1.785 -73.382  1.00  0.85           H  
ATOM   3990 1HD2 ASN A 294     -27.102   5.099 -74.101  1.00  0.85           H  
ATOM   3991 2HD2 ASN A 294     -28.627   4.738 -74.892  1.00  0.85           H  
ATOM   3992  N   SER A 295     -29.828  -0.597 -74.982  1.00  0.87           N  
ATOM   3993  CA  SER A 295     -30.976  -1.498 -75.179  1.00  0.87           C  
ATOM   3994  C   SER A 295     -31.878  -1.519 -73.953  1.00  0.87           C  
ATOM   3995  O   SER A 295     -31.538  -2.115 -72.921  1.00  0.87           O  
ATOM   3996  CB  SER A 295     -30.489  -2.887 -75.496  1.00  0.87           C  
ATOM   3997  OG  SER A 295     -31.553  -3.791 -75.600  1.00  0.87           O  
ATOM   3998  H   SER A 295     -29.131  -0.789 -74.261  1.00  0.87           H  
ATOM   3999  HA  SER A 295     -31.567  -1.135 -76.022  1.00  0.87           H  
ATOM   4000 1HB  SER A 295     -29.938  -2.863 -76.435  1.00  0.87           H  
ATOM   4001 2HB  SER A 295     -29.800  -3.216 -74.721  1.00  0.87           H  
ATOM   4002  HG  SER A 295     -32.186  -3.391 -76.201  1.00  0.87           H  
ATOM   4003  N   LEU A 296     -33.019  -0.847 -74.093  1.00  0.92           N  
ATOM   4004  CA  LEU A 296     -33.938  -0.614 -72.987  1.00  0.92           C  
ATOM   4005  C   LEU A 296     -35.328  -1.207 -73.215  1.00  0.92           C  
ATOM   4006  O   LEU A 296     -35.841  -1.184 -74.336  1.00  0.92           O  
ATOM   4007  CB  LEU A 296     -33.994   0.906 -72.776  1.00  0.92           C  
ATOM   4008  CG  LEU A 296     -32.598   1.506 -72.445  1.00  0.92           C  
ATOM   4009  CD1 LEU A 296     -32.632   3.031 -72.425  1.00  0.92           C  
ATOM   4010  CD2 LEU A 296     -32.168   0.935 -71.101  1.00  0.92           C  
ATOM   4011  H   LEU A 296     -33.242  -0.447 -75.008  1.00  0.92           H  
ATOM   4012  HA  LEU A 296     -33.517  -1.071 -72.098  1.00  0.92           H  
ATOM   4013 1HB  LEU A 296     -34.344   1.364 -73.694  1.00  0.92           H  
ATOM   4014 2HB  LEU A 296     -34.678   1.123 -71.963  1.00  0.92           H  
ATOM   4015  HG  LEU A 296     -31.884   1.210 -73.208  1.00  0.92           H  
ATOM   4016 1HD1 LEU A 296     -31.641   3.409 -72.192  1.00  0.92           H  
ATOM   4017 2HD1 LEU A 296     -32.941   3.402 -73.405  1.00  0.92           H  
ATOM   4018 3HD1 LEU A 296     -33.327   3.373 -71.679  1.00  0.92           H  
ATOM   4019 1HD2 LEU A 296     -31.200   1.288 -70.840  1.00  0.92           H  
ATOM   4020 2HD2 LEU A 296     -32.880   1.231 -70.334  1.00  0.92           H  
ATOM   4021 3HD2 LEU A 296     -32.141  -0.153 -71.160  1.00  0.92           H  
ATOM   4022  N   SER A 297     -35.959  -1.681 -72.132  1.00  0.99           N  
ATOM   4023  CA  SER A 297     -37.332  -2.210 -72.236  1.00  0.99           C  
ATOM   4024  C   SER A 297     -38.210  -1.992 -71.017  1.00  0.99           C  
ATOM   4025  O   SER A 297     -37.758  -2.141 -69.879  1.00  0.99           O  
ATOM   4026  CB  SER A 297     -37.319  -3.698 -72.493  1.00  0.99           C  
ATOM   4027  OG  SER A 297     -38.647  -4.221 -72.501  1.00  0.99           O  
ATOM   4028  H   SER A 297     -35.439  -1.715 -71.253  1.00  0.99           H  
ATOM   4029  HA  SER A 297     -37.809  -1.717 -73.077  1.00  0.99           H  
ATOM   4030 1HB  SER A 297     -36.841  -3.893 -73.449  1.00  0.99           H  
ATOM   4031 2HB  SER A 297     -36.741  -4.193 -71.733  1.00  0.99           H  
ATOM   4032  HG  SER A 297     -39.201  -3.575 -72.988  1.00  0.99           H  
ATOM   4033  N   GLY A 298     -39.496  -1.717 -71.271  1.00  1.05           N  
ATOM   4034  CA  GLY A 298     -40.485  -1.529 -70.198  1.00  1.05           C  
ATOM   4035  C   GLY A 298     -40.920  -2.842 -69.519  1.00  1.05           C  
ATOM   4036  O   GLY A 298     -41.592  -2.841 -68.493  1.00  1.05           O  
ATOM   4037  H   GLY A 298     -39.803  -1.616 -72.252  1.00  1.05           H  
ATOM   4038 1HA  GLY A 298     -40.078  -0.847 -69.452  1.00  1.05           H  
ATOM   4039 2HA  GLY A 298     -41.364  -1.040 -70.622  1.00  1.05           H  
ATOM   4040  N   LEU A 299     -40.591  -3.971 -70.146  1.00  1.10           N  
ATOM   4041  CA  LEU A 299     -40.827  -5.365 -69.703  1.00  1.10           C  
ATOM   4042  C   LEU A 299     -42.248  -5.867 -69.350  1.00  1.10           C  
ATOM   4043  O   LEU A 299     -42.516  -7.055 -69.528  1.00  1.10           O  
ATOM   4044  CB  LEU A 299     -39.998  -5.658 -68.447  1.00  1.10           C  
ATOM   4045  CG  LEU A 299     -40.081  -7.110 -67.952  1.00  1.10           C  
ATOM   4046  CD1 LEU A 299     -39.496  -8.020 -69.023  1.00  1.10           C  
ATOM   4047  CD2 LEU A 299     -39.334  -7.255 -66.651  1.00  1.10           C  
ATOM   4048  H   LEU A 299     -40.050  -3.876 -71.005  1.00  1.10           H  
ATOM   4049  HA  LEU A 299     -40.456  -6.001 -70.508  1.00  1.10           H  
ATOM   4050 1HB  LEU A 299     -38.967  -5.421 -68.638  1.00  1.10           H  
ATOM   4051 2HB  LEU A 299     -40.357  -5.019 -67.632  1.00  1.10           H  
ATOM   4052  HG  LEU A 299     -41.126  -7.387 -67.799  1.00  1.10           H  
ATOM   4053 1HD1 LEU A 299     -39.555  -9.057 -68.693  1.00  1.10           H  
ATOM   4054 2HD1 LEU A 299     -40.057  -7.901 -69.949  1.00  1.10           H  
ATOM   4055 3HD1 LEU A 299     -38.452  -7.750 -69.191  1.00  1.10           H  
ATOM   4056 1HD2 LEU A 299     -39.395  -8.286 -66.307  1.00  1.10           H  
ATOM   4057 2HD2 LEU A 299     -38.286  -6.979 -66.795  1.00  1.10           H  
ATOM   4058 3HD2 LEU A 299     -39.785  -6.602 -65.912  1.00  1.10           H  
ATOM   4059  N   GLY A 300     -43.162  -5.006 -68.893  1.00  1.11           N  
ATOM   4060  CA  GLY A 300     -44.429  -5.514 -68.347  1.00  1.11           C  
ATOM   4061  C   GLY A 300     -45.387  -4.446 -67.791  1.00  1.11           C  
ATOM   4062  O   GLY A 300     -46.597  -4.507 -68.043  1.00  1.11           O  
ATOM   4063  H   GLY A 300     -42.906  -4.032 -68.795  1.00  1.11           H  
ATOM   4064 1HA  GLY A 300     -44.942  -6.092 -69.113  1.00  1.11           H  
ATOM   4065 2HA  GLY A 300     -44.195  -6.217 -67.545  1.00  1.11           H  
ATOM   4066  N   GLY A 301     -44.874  -3.513 -66.991  1.00  1.07           N  
ATOM   4067  CA  GLY A 301     -45.719  -2.464 -66.427  1.00  1.07           C  
ATOM   4068  C   GLY A 301     -45.851  -1.312 -67.400  1.00  1.07           C  
ATOM   4069  O   GLY A 301     -45.405  -1.417 -68.539  1.00  1.07           O  
ATOM   4070  H   GLY A 301     -43.882  -3.536 -66.739  1.00  1.07           H  
ATOM   4071 1HA  GLY A 301     -46.698  -2.863 -66.166  1.00  1.07           H  
ATOM   4072 2HA  GLY A 301     -45.264  -2.099 -65.511  1.00  1.07           H  
ATOM   4073  N   ILE A 302     -46.461  -0.214 -66.957  1.00  1.01           N  
ATOM   4074  CA  ILE A 302     -46.623   0.973 -67.799  1.00  1.01           C  
ATOM   4075  C   ILE A 302     -45.320   1.726 -67.785  1.00  1.01           C  
ATOM   4076  O   ILE A 302     -44.875   2.128 -66.711  1.00  1.01           O  
ATOM   4077  CB  ILE A 302     -47.733   1.889 -67.257  1.00  1.01           C  
ATOM   4078  CG1 ILE A 302     -49.051   1.169 -67.298  1.00  1.01           C  
ATOM   4079  CG2 ILE A 302     -47.772   3.186 -68.017  1.00  1.01           C  
ATOM   4080  CD1 ILE A 302     -50.145   1.864 -66.552  1.00  1.01           C  
ATOM   4081  H   ILE A 302     -46.810  -0.202 -66.009  1.00  1.01           H  
ATOM   4082  HA  ILE A 302     -46.847   0.673 -68.829  1.00  1.01           H  
ATOM   4083  HB  ILE A 302     -47.528   2.107 -66.214  1.00  1.01           H  
ATOM   4084 1HG1 ILE A 302     -49.354   1.070 -68.340  1.00  1.01           H  
ATOM   4085 2HG1 ILE A 302     -48.923   0.177 -66.877  1.00  1.01           H  
ATOM   4086 1HG2 ILE A 302     -48.549   3.827 -67.608  1.00  1.01           H  
ATOM   4087 2HG2 ILE A 302     -46.807   3.688 -67.938  1.00  1.01           H  
ATOM   4088 3HG2 ILE A 302     -47.985   2.983 -69.058  1.00  1.01           H  
ATOM   4089 1HD1 ILE A 302     -51.065   1.284 -66.634  1.00  1.01           H  
ATOM   4090 2HD1 ILE A 302     -49.866   1.958 -65.502  1.00  1.01           H  
ATOM   4091 3HD1 ILE A 302     -50.300   2.854 -66.978  1.00  1.01           H  
ATOM   4092  N   ASP A 303     -44.734   1.979 -68.937  1.00  0.93           N  
ATOM   4093  CA  ASP A 303     -43.424   2.593 -68.930  1.00  0.93           C  
ATOM   4094  C   ASP A 303     -43.197   3.691 -69.958  1.00  0.93           C  
ATOM   4095  O   ASP A 303     -43.556   3.561 -71.130  1.00  0.93           O  
ATOM   4096  CB  ASP A 303     -42.404   1.477 -69.137  1.00  0.93           C  
ATOM   4097  CG  ASP A 303     -40.974   1.859 -68.942  1.00  0.93           C  
ATOM   4098  OD1 ASP A 303     -40.529   1.859 -67.826  1.00  0.93           O  
ATOM   4099  OD2 ASP A 303     -40.313   2.090 -69.913  1.00  0.93           O  
ATOM   4100  H   ASP A 303     -45.140   1.625 -69.810  1.00  0.93           H  
ATOM   4101  HA  ASP A 303     -43.270   3.019 -67.950  1.00  0.93           H  
ATOM   4102 1HB  ASP A 303     -42.636   0.657 -68.450  1.00  0.93           H  
ATOM   4103 2HB  ASP A 303     -42.523   1.081 -70.148  1.00  0.93           H  
ATOM   4104  N   ILE A 304     -42.569   4.769 -69.504  1.00  0.86           N  
ATOM   4105  CA  ILE A 304     -42.142   5.820 -70.414  1.00  0.86           C  
ATOM   4106  C   ILE A 304     -40.657   5.665 -70.672  1.00  0.86           C  
ATOM   4107  O   ILE A 304     -39.852   5.905 -69.774  1.00  0.86           O  
ATOM   4108  CB  ILE A 304     -42.363   7.216 -69.833  1.00  0.86           C  
ATOM   4109  CG1 ILE A 304     -43.837   7.443 -69.514  1.00  0.86           C  
ATOM   4110  CG2 ILE A 304     -41.825   8.248 -70.820  1.00  0.86           C  
ATOM   4111  CD1 ILE A 304     -44.081   8.704 -68.736  1.00  0.86           C  
ATOM   4112  H   ILE A 304     -42.351   4.819 -68.507  1.00  0.86           H  
ATOM   4113  HA  ILE A 304     -42.676   5.726 -71.356  1.00  0.86           H  
ATOM   4114  HB  ILE A 304     -41.824   7.304 -68.897  1.00  0.86           H  
ATOM   4115 1HG1 ILE A 304     -44.400   7.498 -70.439  1.00  0.86           H  
ATOM   4116 2HG1 ILE A 304     -44.210   6.598 -68.933  1.00  0.86           H  
ATOM   4117 1HG2 ILE A 304     -41.954   9.248 -70.415  1.00  0.86           H  
ATOM   4118 2HG2 ILE A 304     -40.762   8.063 -70.994  1.00  0.86           H  
ATOM   4119 3HG2 ILE A 304     -42.357   8.168 -71.765  1.00  0.86           H  
ATOM   4120 1HD1 ILE A 304     -45.148   8.808 -68.541  1.00  0.86           H  
ATOM   4121 2HD1 ILE A 304     -43.540   8.657 -67.789  1.00  0.86           H  
ATOM   4122 3HD1 ILE A 304     -43.734   9.559 -69.312  1.00  0.86           H  
ATOM   4123  N   LEU A 305     -40.307   5.306 -71.895  1.00  0.81           N  
ATOM   4124  CA  LEU A 305     -38.930   5.061 -72.277  1.00  0.81           C  
ATOM   4125  C   LEU A 305     -38.420   6.080 -73.281  1.00  0.81           C  
ATOM   4126  O   LEU A 305     -38.776   6.071 -74.467  1.00  0.81           O  
ATOM   4127  CB  LEU A 305     -38.810   3.625 -72.776  1.00  0.81           C  
ATOM   4128  CG  LEU A 305     -37.525   3.240 -73.358  1.00  0.81           C  
ATOM   4129  CD1 LEU A 305     -36.449   3.432 -72.416  1.00  0.81           C  
ATOM   4130  CD2 LEU A 305     -37.581   1.772 -73.716  1.00  0.81           C  
ATOM   4131  H   LEU A 305     -41.040   5.186 -72.586  1.00  0.81           H  
ATOM   4132  HA  LEU A 305     -38.313   5.147 -71.385  1.00  0.81           H  
ATOM   4133 1HB  LEU A 305     -38.999   2.959 -71.927  1.00  0.81           H  
ATOM   4134 2HB  LEU A 305     -39.555   3.455 -73.488  1.00  0.81           H  
ATOM   4135  HG  LEU A 305     -37.350   3.855 -74.215  1.00  0.81           H  
ATOM   4136 1HD1 LEU A 305     -35.529   3.165 -72.866  1.00  0.81           H  
ATOM   4137 2HD1 LEU A 305     -36.398   4.475 -72.104  1.00  0.81           H  
ATOM   4138 3HD1 LEU A 305     -36.641   2.795 -71.586  1.00  0.81           H  
ATOM   4139 1HD2 LEU A 305     -36.649   1.472 -74.141  1.00  0.81           H  
ATOM   4140 2HD2 LEU A 305     -37.769   1.181 -72.817  1.00  0.81           H  
ATOM   4141 3HD2 LEU A 305     -38.379   1.597 -74.428  1.00  0.81           H  
ATOM   4142  N   ASN A 306     -37.547   6.930 -72.769  1.00  0.79           N  
ATOM   4143  CA  ASN A 306     -36.960   8.031 -73.494  1.00  0.79           C  
ATOM   4144  C   ASN A 306     -35.539   7.707 -73.917  1.00  0.79           C  
ATOM   4145  O   ASN A 306     -34.711   7.354 -73.068  1.00  0.79           O  
ATOM   4146  CB  ASN A 306     -36.921   9.255 -72.607  1.00  0.79           C  
ATOM   4147  CG  ASN A 306     -38.279   9.758 -72.144  1.00  0.79           C  
ATOM   4148  OD1 ASN A 306     -39.262   9.804 -72.898  1.00  0.79           O  
ATOM   4149  ND2 ASN A 306     -38.331  10.148 -70.886  1.00  0.79           N  
ATOM   4150  H   ASN A 306     -37.289   6.820 -71.787  1.00  0.79           H  
ATOM   4151  HA  ASN A 306     -37.540   8.219 -74.394  1.00  0.79           H  
ATOM   4152 1HB  ASN A 306     -36.327   9.024 -71.728  1.00  0.79           H  
ATOM   4153 2HB  ASN A 306     -36.410  10.060 -73.138  1.00  0.79           H  
ATOM   4154 1HD2 ASN A 306     -39.174  10.517 -70.497  1.00  0.79           H  
ATOM   4155 2HD2 ASN A 306     -37.497  10.094 -70.305  1.00  0.79           H  
ATOM   4156  N   GLY A 307     -35.245   7.840 -75.198  1.00  0.77           N  
ATOM   4157  CA  GLY A 307     -33.891   7.631 -75.664  1.00  0.77           C  
ATOM   4158  C   GLY A 307     -33.151   8.932 -75.459  1.00  0.77           C  
ATOM   4159  O   GLY A 307     -33.726   9.908 -74.968  1.00  0.77           O  
ATOM   4160  H   GLY A 307     -35.961   8.087 -75.880  1.00  0.77           H  
ATOM   4161 1HA  GLY A 307     -33.408   6.822 -75.118  1.00  0.77           H  
ATOM   4162 2HA  GLY A 307     -33.887   7.369 -76.724  1.00  0.77           H  
ATOM   4163  N   PHE A 308     -31.910   8.977 -75.884  1.00  0.76           N  
ATOM   4164  CA  PHE A 308     -31.102  10.184 -75.709  1.00  0.76           C  
ATOM   4165  C   PHE A 308     -30.172  10.321 -76.917  1.00  0.76           C  
ATOM   4166  O   PHE A 308     -30.508   9.882 -78.017  1.00  0.76           O  
ATOM   4167  CB  PHE A 308     -30.388  10.167 -74.335  1.00  0.76           C  
ATOM   4168  CG  PHE A 308     -29.729  11.490 -73.880  1.00  0.76           C  
ATOM   4169  CD1 PHE A 308     -30.535  12.552 -73.518  1.00  0.76           C  
ATOM   4170  CD2 PHE A 308     -28.340  11.664 -73.783  1.00  0.76           C  
ATOM   4171  CE1 PHE A 308     -29.990  13.748 -73.092  1.00  0.76           C  
ATOM   4172  CE2 PHE A 308     -27.800  12.854 -73.362  1.00  0.76           C  
ATOM   4173  CZ  PHE A 308     -28.626  13.900 -73.016  1.00  0.76           C  
ATOM   4174  H   PHE A 308     -31.511   8.104 -76.262  1.00  0.76           H  
ATOM   4175  HA  PHE A 308     -31.767  11.049 -75.707  1.00  0.76           H  
ATOM   4176 1HB  PHE A 308     -31.106   9.878 -73.568  1.00  0.76           H  
ATOM   4177 2HB  PHE A 308     -29.640   9.414 -74.357  1.00  0.76           H  
ATOM   4178  HD1 PHE A 308     -31.619  12.436 -73.576  1.00  0.76           H  
ATOM   4179  HD2 PHE A 308     -27.681  10.858 -74.055  1.00  0.76           H  
ATOM   4180  HE1 PHE A 308     -30.647  14.574 -72.814  1.00  0.76           H  
ATOM   4181  HE2 PHE A 308     -26.716  12.968 -73.301  1.00  0.76           H  
ATOM   4182  HZ  PHE A 308     -28.203  14.845 -72.678  1.00  0.76           H  
ATOM   4183  N   ALA A 309     -29.076  11.040 -76.777  1.00  0.75           N  
ATOM   4184  CA  ALA A 309     -28.178  11.343 -77.880  1.00  0.75           C  
ATOM   4185  C   ALA A 309     -27.293  10.167 -78.316  1.00  0.75           C  
ATOM   4186  O   ALA A 309     -26.071  10.218 -78.178  1.00  0.75           O  
ATOM   4187  CB  ALA A 309     -27.300  12.501 -77.474  1.00  0.75           C  
ATOM   4188  H   ALA A 309     -28.833  11.390 -75.873  1.00  0.75           H  
ATOM   4189  HA  ALA A 309     -28.782  11.632 -78.727  1.00  0.75           H  
ATOM   4190 1HB  ALA A 309     -26.653  12.774 -78.308  1.00  0.75           H  
ATOM   4191 2HB  ALA A 309     -27.925  13.351 -77.204  1.00  0.75           H  
ATOM   4192 3HB  ALA A 309     -26.691  12.210 -76.617  1.00  0.75           H  
ATOM   4193  N   GLY A 310     -27.922   9.157 -78.911  1.00  0.74           N  
ATOM   4194  CA  GLY A 310     -27.263   7.931 -79.379  1.00  0.74           C  
ATOM   4195  C   GLY A 310     -28.267   7.028 -80.107  1.00  0.74           C  
ATOM   4196  O   GLY A 310     -29.454   7.323 -80.162  1.00  0.74           O  
ATOM   4197  H   GLY A 310     -28.936   9.242 -78.976  1.00  0.74           H  
ATOM   4198 1HA  GLY A 310     -26.439   8.186 -80.044  1.00  0.74           H  
ATOM   4199 2HA  GLY A 310     -26.838   7.404 -78.526  1.00  0.74           H  
ATOM   4200  N   ASN A 311     -27.823   5.911 -80.674  1.00  0.73           N  
ATOM   4201  CA  ASN A 311     -28.755   5.080 -81.454  1.00  0.73           C  
ATOM   4202  C   ASN A 311     -29.437   4.012 -80.604  1.00  0.73           C  
ATOM   4203  O   ASN A 311     -29.117   2.824 -80.698  1.00  0.73           O  
ATOM   4204  CB  ASN A 311     -28.037   4.464 -82.630  1.00  0.73           C  
ATOM   4205  CG  ASN A 311     -27.467   5.530 -83.577  1.00  0.73           C  
ATOM   4206  OD1 ASN A 311     -28.074   6.574 -83.896  1.00  0.73           O  
ATOM   4207  ND2 ASN A 311     -26.272   5.270 -84.048  1.00  0.73           N  
ATOM   4208  H   ASN A 311     -26.854   5.614 -80.576  1.00  0.73           H  
ATOM   4209  HA  ASN A 311     -29.553   5.720 -81.843  1.00  0.73           H  
ATOM   4210 1HB  ASN A 311     -27.234   3.819 -82.280  1.00  0.73           H  
ATOM   4211 2HB  ASN A 311     -28.742   3.843 -83.189  1.00  0.73           H  
ATOM   4212 1HD2 ASN A 311     -25.828   5.914 -84.673  1.00  0.73           H  
ATOM   4213 2HD2 ASN A 311     -25.802   4.423 -83.797  1.00  0.73           H  
ATOM   4214  N   ASP A 312     -30.337   4.456 -79.745  1.00  0.73           N  
ATOM   4215  CA  ASP A 312     -31.006   3.581 -78.781  1.00  0.73           C  
ATOM   4216  C   ASP A 312     -32.049   2.623 -79.394  1.00  0.73           C  
ATOM   4217  O   ASP A 312     -32.710   2.928 -80.391  1.00  0.73           O  
ATOM   4218  CB  ASP A 312     -31.690   4.415 -77.701  1.00  0.73           C  
ATOM   4219  CG  ASP A 312     -30.737   5.129 -76.706  1.00  0.73           C  
ATOM   4220  OD1 ASP A 312     -29.645   4.632 -76.475  1.00  0.73           O  
ATOM   4221  OD2 ASP A 312     -31.102   6.183 -76.189  1.00  0.73           O  
ATOM   4222  H   ASP A 312     -30.550   5.464 -79.780  1.00  0.73           H  
ATOM   4223  HA  ASP A 312     -30.244   2.966 -78.301  1.00  0.73           H  
ATOM   4224 1HB  ASP A 312     -32.337   5.162 -78.171  1.00  0.73           H  
ATOM   4225 2HB  ASP A 312     -32.316   3.747 -77.140  1.00  0.73           H  
ATOM   4226  N   ASN A 313     -32.206   1.468 -78.765  1.00  0.73           N  
ATOM   4227  CA  ASN A 313     -33.256   0.514 -79.114  1.00  0.73           C  
ATOM   4228  C   ASN A 313     -34.256   0.540 -77.955  1.00  0.73           C  
ATOM   4229  O   ASN A 313     -33.930   0.115 -76.836  1.00  0.73           O  
ATOM   4230  CB  ASN A 313     -32.667  -0.862 -79.382  1.00  0.73           C  
ATOM   4231  CG  ASN A 313     -33.657  -1.861 -79.915  1.00  0.73           C  
ATOM   4232  OD1 ASN A 313     -34.847  -1.819 -79.618  1.00  0.73           O  
ATOM   4233  ND2 ASN A 313     -33.169  -2.771 -80.729  1.00  0.73           N  
ATOM   4234  H   ASN A 313     -31.585   1.253 -77.987  1.00  0.73           H  
ATOM   4235  HA  ASN A 313     -33.782   0.856 -80.007  1.00  0.73           H  
ATOM   4236 1HB  ASN A 313     -31.853  -0.761 -80.103  1.00  0.73           H  
ATOM   4237 2HB  ASN A 313     -32.236  -1.251 -78.461  1.00  0.73           H  
ATOM   4238 1HD2 ASN A 313     -33.777  -3.462 -81.124  1.00  0.73           H  
ATOM   4239 2HD2 ASN A 313     -32.196  -2.772 -80.956  1.00  0.73           H  
ATOM   4240  N   LEU A 314     -35.417   1.150 -78.188  1.00  0.75           N  
ATOM   4241  CA  LEU A 314     -36.383   1.380 -77.125  1.00  0.75           C  
ATOM   4242  C   LEU A 314     -37.625   0.508 -77.248  1.00  0.75           C  
ATOM   4243  O   LEU A 314     -38.538   0.804 -78.035  1.00  0.75           O  
ATOM   4244  CB  LEU A 314     -36.832   2.830 -77.151  1.00  0.75           C  
ATOM   4245  CG  LEU A 314     -35.730   3.902 -77.130  1.00  0.75           C  
ATOM   4246  CD1 LEU A 314     -36.393   5.240 -77.152  1.00  0.75           C  
ATOM   4247  CD2 LEU A 314     -34.818   3.757 -75.929  1.00  0.75           C  
ATOM   4248  H   LEU A 314     -35.641   1.437 -79.135  1.00  0.75           H  
ATOM   4249  HA  LEU A 314     -35.900   1.155 -76.179  1.00  0.75           H  
ATOM   4250 1HB  LEU A 314     -37.404   2.977 -78.051  1.00  0.75           H  
ATOM   4251 2HB  LEU A 314     -37.489   3.008 -76.322  1.00  0.75           H  
ATOM   4252  HG  LEU A 314     -35.131   3.817 -78.046  1.00  0.75           H  
ATOM   4253 1HD1 LEU A 314     -35.638   6.000 -77.193  1.00  0.75           H  
ATOM   4254 2HD1 LEU A 314     -37.007   5.331 -78.015  1.00  0.75           H  
ATOM   4255 3HD1 LEU A 314     -37.001   5.372 -76.263  1.00  0.75           H  
ATOM   4256 1HD2 LEU A 314     -34.068   4.540 -75.961  1.00  0.75           H  
ATOM   4257 2HD2 LEU A 314     -35.365   3.861 -75.042  1.00  0.75           H  
ATOM   4258 3HD2 LEU A 314     -34.333   2.784 -75.944  1.00  0.75           H  
ATOM   4259  N   ASN A 315     -37.687  -0.538 -76.447  1.00  0.79           N  
ATOM   4260  CA  ASN A 315     -38.807  -1.443 -76.537  1.00  0.79           C  
ATOM   4261  C   ASN A 315     -39.868  -1.107 -75.494  1.00  0.79           C  
ATOM   4262  O   ASN A 315     -39.546  -0.705 -74.372  1.00  0.79           O  
ATOM   4263  CB  ASN A 315     -38.326  -2.871 -76.362  1.00  0.79           C  
ATOM   4264  CG  ASN A 315     -37.372  -3.341 -77.443  1.00  0.79           C  
ATOM   4265  OD1 ASN A 315     -37.580  -3.116 -78.635  1.00  0.79           O  
ATOM   4266  ND2 ASN A 315     -36.314  -3.994 -77.028  1.00  0.79           N  
ATOM   4267  H   ASN A 315     -36.934  -0.733 -75.783  1.00  0.79           H  
ATOM   4268  HA  ASN A 315     -39.270  -1.328 -77.510  1.00  0.79           H  
ATOM   4269 1HB  ASN A 315     -37.820  -2.952 -75.408  1.00  0.79           H  
ATOM   4270 2HB  ASN A 315     -39.186  -3.540 -76.333  1.00  0.79           H  
ATOM   4271 1HD2 ASN A 315     -35.643  -4.330 -77.690  1.00  0.79           H  
ATOM   4272 2HD2 ASN A 315     -36.173  -4.151 -76.050  1.00  0.79           H  
ATOM   4273  N   GLY A 316     -41.119  -1.379 -75.823  1.00  0.83           N  
ATOM   4274  CA  GLY A 316     -42.214  -1.232 -74.876  1.00  0.83           C  
ATOM   4275  C   GLY A 316     -42.294  -2.490 -74.018  1.00  0.83           C  
ATOM   4276  O   GLY A 316     -41.306  -2.884 -73.376  1.00  0.83           O  
ATOM   4277  H   GLY A 316     -41.354  -1.646 -76.782  1.00  0.83           H  
ATOM   4278 1HA  GLY A 316     -42.057  -0.356 -74.245  1.00  0.83           H  
ATOM   4279 2HA  GLY A 316     -43.155  -1.081 -75.411  1.00  0.83           H  
ATOM   4280  N   GLY A 317     -43.482  -3.080 -73.953  1.00  0.86           N  
ATOM   4281  CA  GLY A 317     -43.746  -4.253 -73.133  1.00  0.86           C  
ATOM   4282  C   GLY A 317     -45.154  -4.767 -73.408  1.00  0.86           C  
ATOM   4283  O   GLY A 317     -45.679  -4.617 -74.520  1.00  0.86           O  
ATOM   4284  H   GLY A 317     -44.238  -2.670 -74.487  1.00  0.86           H  
ATOM   4285 1HA  GLY A 317     -43.013  -5.030 -73.349  1.00  0.86           H  
ATOM   4286 2HA  GLY A 317     -43.646  -3.989 -72.079  1.00  0.86           H  
ATOM   4287  N   SER A 318     -45.742  -5.434 -72.419  1.00  0.87           N  
ATOM   4288  CA  SER A 318     -47.091  -5.973 -72.577  1.00  0.87           C  
ATOM   4289  C   SER A 318     -48.172  -4.939 -72.243  1.00  0.87           C  
ATOM   4290  O   SER A 318     -49.360  -5.173 -72.454  1.00  0.87           O  
ATOM   4291  CB  SER A 318     -47.276  -7.206 -71.723  1.00  0.87           C  
ATOM   4292  OG  SER A 318     -47.233  -6.891 -70.363  1.00  0.87           O  
ATOM   4293  H   SER A 318     -45.256  -5.552 -71.537  1.00  0.87           H  
ATOM   4294  HA  SER A 318     -47.219  -6.257 -73.616  1.00  0.87           H  
ATOM   4295 1HB  SER A 318     -48.231  -7.669 -71.961  1.00  0.87           H  
ATOM   4296 2HB  SER A 318     -46.495  -7.931 -71.953  1.00  0.87           H  
ATOM   4297  HG  SER A 318     -47.846  -6.154 -70.240  1.00  0.87           H  
ATOM   4298  N   ASN A 319     -47.739  -3.816 -71.665  1.00  0.86           N  
ATOM   4299  CA  ASN A 319     -48.626  -2.747 -71.228  1.00  0.86           C  
ATOM   4300  C   ASN A 319     -48.546  -1.578 -72.171  1.00  0.86           C  
ATOM   4301  O   ASN A 319     -47.797  -1.630 -73.132  1.00  0.86           O  
ATOM   4302  CB  ASN A 319     -48.212  -2.300 -69.873  1.00  0.86           C  
ATOM   4303  CG  ASN A 319     -49.304  -1.957 -69.000  1.00  0.86           C  
ATOM   4304  OD1 ASN A 319     -50.207  -1.177 -69.352  1.00  0.86           O  
ATOM   4305  ND2 ASN A 319     -49.258  -2.560 -67.840  1.00  0.86           N  
ATOM   4306  H   ASN A 319     -46.750  -3.699 -71.528  1.00  0.86           H  
ATOM   4307  HA  ASN A 319     -49.657  -3.108 -71.214  1.00  0.86           H  
ATOM   4308 1HB  ASN A 319     -47.633  -3.048 -69.435  1.00  0.86           H  
ATOM   4309 2HB  ASN A 319     -47.572  -1.421 -69.984  1.00  0.86           H  
ATOM   4310 1HD2 ASN A 319     -49.970  -2.409 -67.157  1.00  0.86           H  
ATOM   4311 2HD2 ASN A 319     -48.473  -3.208 -67.665  1.00  0.86           H  
ATOM   4312  N   THR A 320     -49.287  -0.516 -71.875  1.00  0.83           N  
ATOM   4313  CA  THR A 320     -49.296   0.663 -72.739  1.00  0.83           C  
ATOM   4314  C   THR A 320     -48.180   1.633 -72.389  1.00  0.83           C  
ATOM   4315  O   THR A 320     -48.242   2.317 -71.364  1.00  0.83           O  
ATOM   4316  CB  THR A 320     -50.641   1.381 -72.642  1.00  0.83           C  
ATOM   4317  OG1 THR A 320     -50.920   1.704 -71.262  1.00  0.83           O  
ATOM   4318  CG2 THR A 320     -51.738   0.469 -73.178  1.00  0.83           C  
ATOM   4319  H   THR A 320     -49.860  -0.543 -71.037  1.00  0.83           H  
ATOM   4320  HA  THR A 320     -49.142   0.347 -73.774  1.00  0.83           H  
ATOM   4321  HB  THR A 320     -50.606   2.299 -73.231  1.00  0.83           H  
ATOM   4322  HG1 THR A 320     -50.945   0.894 -70.736  1.00  0.83           H  
ATOM   4323 1HG2 THR A 320     -52.699   0.977 -73.117  1.00  0.83           H  
ATOM   4324 2HG2 THR A 320     -51.521   0.230 -74.213  1.00  0.83           H  
ATOM   4325 3HG2 THR A 320     -51.772  -0.449 -72.590  1.00  0.83           H  
ATOM   4326  N   ASP A 321     -47.176   1.687 -73.250  1.00  0.78           N  
ATOM   4327  CA  ASP A 321     -45.974   2.485 -73.040  1.00  0.78           C  
ATOM   4328  C   ASP A 321     -45.879   3.739 -73.904  1.00  0.78           C  
ATOM   4329  O   ASP A 321     -46.615   3.905 -74.885  1.00  0.78           O  
ATOM   4330  CB  ASP A 321     -44.732   1.626 -73.266  1.00  0.78           C  
ATOM   4331  CG  ASP A 321     -44.610   0.524 -72.232  1.00  0.78           C  
ATOM   4332  OD1 ASP A 321     -45.315   0.577 -71.247  1.00  0.78           O  
ATOM   4333  OD2 ASP A 321     -43.793  -0.338 -72.399  1.00  0.78           O  
ATOM   4334  H   ASP A 321     -47.242   1.110 -74.098  1.00  0.78           H  
ATOM   4335  HA  ASP A 321     -45.963   2.810 -72.000  1.00  0.78           H  
ATOM   4336 1HB  ASP A 321     -44.779   1.171 -74.256  1.00  0.78           H  
ATOM   4337 2HB  ASP A 321     -43.835   2.247 -73.238  1.00  0.78           H  
ATOM   4338  N   THR A 322     -44.962   4.616 -73.521  1.00  0.74           N  
ATOM   4339  CA  THR A 322     -44.634   5.778 -74.332  1.00  0.74           C  
ATOM   4340  C   THR A 322     -43.164   5.674 -74.692  1.00  0.74           C  
ATOM   4341  O   THR A 322     -42.326   5.490 -73.811  1.00  0.74           O  
ATOM   4342  CB  THR A 322     -44.889   7.108 -73.599  1.00  0.74           C  
ATOM   4343  OG1 THR A 322     -46.276   7.219 -73.234  1.00  0.74           O  
ATOM   4344  CG2 THR A 322     -44.499   8.275 -74.496  1.00  0.74           C  
ATOM   4345  H   THR A 322     -44.434   4.414 -72.668  1.00  0.74           H  
ATOM   4346  HA  THR A 322     -45.214   5.760 -75.254  1.00  0.74           H  
ATOM   4347  HB  THR A 322     -44.291   7.137 -72.706  1.00  0.74           H  
ATOM   4348  HG1 THR A 322     -46.824   7.161 -74.022  1.00  0.74           H  
ATOM   4349 1HG2 THR A 322     -44.672   9.210 -73.970  1.00  0.74           H  
ATOM   4350 2HG2 THR A 322     -43.441   8.199 -74.758  1.00  0.74           H  
ATOM   4351 3HG2 THR A 322     -45.097   8.251 -75.407  1.00  0.74           H  
ATOM   4352  N   LEU A 323     -42.859   5.727 -75.977  1.00  0.71           N  
ATOM   4353  CA  LEU A 323     -41.490   5.606 -76.444  1.00  0.71           C  
ATOM   4354  C   LEU A 323     -41.057   6.896 -77.148  1.00  0.71           C  
ATOM   4355  O   LEU A 323     -41.828   7.456 -77.933  1.00  0.71           O  
ATOM   4356  CB  LEU A 323     -41.397   4.417 -77.397  1.00  0.71           C  
ATOM   4357  CG  LEU A 323     -41.825   3.043 -76.857  1.00  0.71           C  
ATOM   4358  CD1 LEU A 323     -41.759   2.020 -77.955  1.00  0.71           C  
ATOM   4359  CD2 LEU A 323     -40.930   2.667 -75.754  1.00  0.71           C  
ATOM   4360  H   LEU A 323     -43.602   5.867 -76.651  1.00  0.71           H  
ATOM   4361  HA  LEU A 323     -40.837   5.435 -75.593  1.00  0.71           H  
ATOM   4362 1HB  LEU A 323     -41.995   4.632 -78.275  1.00  0.71           H  
ATOM   4363 2HB  LEU A 323     -40.366   4.321 -77.701  1.00  0.71           H  
ATOM   4364  HG  LEU A 323     -42.857   3.086 -76.493  1.00  0.71           H  
ATOM   4365 1HD1 LEU A 323     -42.056   1.055 -77.553  1.00  0.71           H  
ATOM   4366 2HD1 LEU A 323     -42.419   2.284 -78.750  1.00  0.71           H  
ATOM   4367 3HD1 LEU A 323     -40.745   1.964 -78.327  1.00  0.71           H  
ATOM   4368 1HD2 LEU A 323     -41.217   1.702 -75.351  1.00  0.71           H  
ATOM   4369 2HD2 LEU A 323     -39.902   2.620 -76.114  1.00  0.71           H  
ATOM   4370 3HD2 LEU A 323     -41.029   3.421 -74.996  1.00  0.71           H  
ATOM   4371  N   ASN A 324     -39.822   7.344 -76.908  1.00  0.69           N  
ATOM   4372  CA  ASN A 324     -39.345   8.581 -77.543  1.00  0.69           C  
ATOM   4373  C   ASN A 324     -37.931   8.478 -78.127  1.00  0.69           C  
ATOM   4374  O   ASN A 324     -36.950   8.275 -77.412  1.00  0.69           O  
ATOM   4375  CB  ASN A 324     -39.449   9.741 -76.574  1.00  0.69           C  
ATOM   4376  CG  ASN A 324     -39.153  11.109 -77.213  1.00  0.69           C  
ATOM   4377  OD1 ASN A 324     -38.107  11.374 -77.834  1.00  0.69           O  
ATOM   4378  ND2 ASN A 324     -40.100  12.009 -77.051  1.00  0.69           N  
ATOM   4379  H   ASN A 324     -39.248   6.850 -76.223  1.00  0.69           H  
ATOM   4380  HA  ASN A 324     -40.003   8.801 -78.380  1.00  0.69           H  
ATOM   4381 1HB  ASN A 324     -40.454   9.763 -76.149  1.00  0.69           H  
ATOM   4382 2HB  ASN A 324     -38.757   9.593 -75.754  1.00  0.69           H  
ATOM   4383 1HD2 ASN A 324     -39.989  12.925 -77.437  1.00  0.69           H  
ATOM   4384 2HD2 ASN A 324     -40.930  11.775 -76.544  1.00  0.69           H  
ATOM   4385  N   GLY A 325     -37.831   8.675 -79.440  1.00  0.69           N  
ATOM   4386  CA  GLY A 325     -36.591   8.557 -80.217  1.00  0.69           C  
ATOM   4387  C   GLY A 325     -35.406   9.457 -79.795  1.00  0.69           C  
ATOM   4388  O   GLY A 325     -34.304   9.315 -80.313  1.00  0.69           O  
ATOM   4389  H   GLY A 325     -38.684   8.867 -79.956  1.00  0.69           H  
ATOM   4390 1HA  GLY A 325     -36.268   7.522 -80.167  1.00  0.69           H  
ATOM   4391 2HA  GLY A 325     -36.819   8.739 -81.266  1.00  0.69           H  
ATOM   4392  N   GLY A 326     -35.614  10.454 -78.949  1.00  0.69           N  
ATOM   4393  CA  GLY A 326     -34.471  11.262 -78.506  1.00  0.69           C  
ATOM   4394  C   GLY A 326     -33.719  11.956 -79.649  1.00  0.69           C  
ATOM   4395  O   GLY A 326     -34.306  12.724 -80.421  1.00  0.69           O  
ATOM   4396  H   GLY A 326     -36.539  10.609 -78.551  1.00  0.69           H  
ATOM   4397 1HA  GLY A 326     -34.821  12.008 -77.793  1.00  0.69           H  
ATOM   4398 2HA  GLY A 326     -33.779  10.620 -77.961  1.00  0.69           H  
ATOM   4399  N   ASP A 327     -32.405  11.714 -79.737  1.00  0.70           N  
ATOM   4400  CA  ASP A 327     -31.585  12.351 -80.765  1.00  0.70           C  
ATOM   4401  C   ASP A 327     -30.570  11.370 -81.331  1.00  0.70           C  
ATOM   4402  O   ASP A 327     -29.387  11.388 -80.997  1.00  0.70           O  
ATOM   4403  CB  ASP A 327     -30.881  13.584 -80.165  1.00  0.70           C  
ATOM   4404  CG  ASP A 327     -30.067  14.458 -81.152  1.00  0.70           C  
ATOM   4405  OD1 ASP A 327     -29.911  14.088 -82.285  1.00  0.70           O  
ATOM   4406  OD2 ASP A 327     -29.616  15.502 -80.735  1.00  0.70           O  
ATOM   4407  H   ASP A 327     -31.956  11.049 -79.101  1.00  0.70           H  
ATOM   4408  HA  ASP A 327     -32.230  12.671 -81.578  1.00  0.70           H  
ATOM   4409 1HB  ASP A 327     -31.635  14.226 -79.709  1.00  0.70           H  
ATOM   4410 2HB  ASP A 327     -30.221  13.269 -79.369  1.00  0.70           H  
ATOM   4411  N   GLY A 328     -31.053  10.546 -82.240  1.00  0.70           N  
ATOM   4412  CA  GLY A 328     -30.282   9.482 -82.853  1.00  0.70           C  
ATOM   4413  C   GLY A 328     -31.216   8.705 -83.749  1.00  0.70           C  
ATOM   4414  O   GLY A 328     -32.337   9.152 -83.993  1.00  0.70           O  
ATOM   4415  H   GLY A 328     -32.033  10.614 -82.460  1.00  0.70           H  
ATOM   4416 1HA  GLY A 328     -29.454   9.895 -83.430  1.00  0.70           H  
ATOM   4417 2HA  GLY A 328     -29.869   8.830 -82.087  1.00  0.70           H  
ATOM   4418  N   ASN A 329     -30.742   7.590 -84.280  1.00  0.71           N  
ATOM   4419  CA  ASN A 329     -31.538   6.762 -85.174  1.00  0.71           C  
ATOM   4420  C   ASN A 329     -32.151   5.606 -84.383  1.00  0.71           C  
ATOM   4421  O   ASN A 329     -31.573   4.517 -84.358  1.00  0.71           O  
ATOM   4422  CB  ASN A 329     -30.655   6.214 -86.277  1.00  0.71           C  
ATOM   4423  CG  ASN A 329     -29.960   7.291 -87.097  1.00  0.71           C  
ATOM   4424  OD1 ASN A 329     -30.481   8.374 -87.408  1.00  0.71           O  
ATOM   4425  ND2 ASN A 329     -28.739   6.993 -87.468  1.00  0.71           N  
ATOM   4426  H   ASN A 329     -29.803   7.282 -84.041  1.00  0.71           H  
ATOM   4427  HA  ASN A 329     -32.354   7.357 -85.580  1.00  0.71           H  
ATOM   4428 1HB  ASN A 329     -29.896   5.567 -85.835  1.00  0.71           H  
ATOM   4429 2HB  ASN A 329     -31.254   5.597 -86.946  1.00  0.71           H  
ATOM   4430 1HD2 ASN A 329     -28.207   7.643 -88.011  1.00  0.71           H  
ATOM   4431 2HD2 ASN A 329     -28.341   6.111 -87.213  1.00  0.71           H  
ATOM   4432  N   ASP A 330     -33.248   5.843 -83.662  1.00  0.72           N  
ATOM   4433  CA  ASP A 330     -33.733   4.812 -82.751  1.00  0.72           C  
ATOM   4434  C   ASP A 330     -34.624   3.771 -83.381  1.00  0.72           C  
ATOM   4435  O   ASP A 330     -35.291   4.014 -84.390  1.00  0.72           O  
ATOM   4436  CB  ASP A 330     -34.518   5.367 -81.554  1.00  0.72           C  
ATOM   4437  CG  ASP A 330     -33.703   6.100 -80.517  1.00  0.72           C  
ATOM   4438  OD1 ASP A 330     -32.515   6.236 -80.689  1.00  0.72           O  
ATOM   4439  OD2 ASP A 330     -34.259   6.399 -79.479  1.00  0.72           O  
ATOM   4440  H   ASP A 330     -33.780   6.717 -83.763  1.00  0.72           H  
ATOM   4441  HA  ASP A 330     -32.858   4.299 -82.357  1.00  0.72           H  
ATOM   4442 1HB  ASP A 330     -35.286   6.047 -81.929  1.00  0.72           H  
ATOM   4443 2HB  ASP A 330     -35.031   4.545 -81.051  1.00  0.72           H  
ATOM   4444  N   ILE A 331     -34.691   2.635 -82.715  1.00  0.74           N  
ATOM   4445  CA  ILE A 331     -35.676   1.632 -83.064  1.00  0.74           C  
ATOM   4446  C   ILE A 331     -36.702   1.636 -81.957  1.00  0.74           C  
ATOM   4447  O   ILE A 331     -36.346   1.522 -80.787  1.00  0.74           O  
ATOM   4448  CB  ILE A 331     -35.086   0.227 -83.200  1.00  0.74           C  
ATOM   4449  CG1 ILE A 331     -34.035   0.208 -84.286  1.00  0.74           C  
ATOM   4450  CG2 ILE A 331     -36.216  -0.753 -83.535  1.00  0.74           C  
ATOM   4451  CD1 ILE A 331     -33.241  -1.059 -84.325  1.00  0.74           C  
ATOM   4452  H   ILE A 331     -34.060   2.512 -81.919  1.00  0.74           H  
ATOM   4453  HA  ILE A 331     -36.171   1.906 -83.994  1.00  0.74           H  
ATOM   4454  HB  ILE A 331     -34.609  -0.066 -82.268  1.00  0.74           H  
ATOM   4455 1HG1 ILE A 331     -34.529   0.336 -85.232  1.00  0.74           H  
ATOM   4456 2HG1 ILE A 331     -33.349   1.044 -84.138  1.00  0.74           H  
ATOM   4457 1HG2 ILE A 331     -35.809  -1.756 -83.633  1.00  0.74           H  
ATOM   4458 2HG2 ILE A 331     -36.961  -0.744 -82.739  1.00  0.74           H  
ATOM   4459 3HG2 ILE A 331     -36.690  -0.458 -84.477  1.00  0.74           H  
ATOM   4460 1HD1 ILE A 331     -32.511  -1.007 -85.133  1.00  0.74           H  
ATOM   4461 2HD1 ILE A 331     -32.721  -1.191 -83.373  1.00  0.74           H  
ATOM   4462 3HD1 ILE A 331     -33.909  -1.902 -84.494  1.00  0.74           H  
ATOM   4463  N   LEU A 332     -37.956   1.840 -82.308  1.00  0.78           N  
ATOM   4464  CA  LEU A 332     -39.012   1.878 -81.317  1.00  0.78           C  
ATOM   4465  C   LEU A 332     -39.880   0.624 -81.510  1.00  0.78           C  
ATOM   4466  O   LEU A 332     -40.124   0.225 -82.646  1.00  0.78           O  
ATOM   4467  CB  LEU A 332     -39.830   3.154 -81.515  1.00  0.78           C  
ATOM   4468  CG  LEU A 332     -39.060   4.498 -81.519  1.00  0.78           C  
ATOM   4469  CD1 LEU A 332     -40.053   5.634 -81.724  1.00  0.78           C  
ATOM   4470  CD2 LEU A 332     -38.297   4.665 -80.263  1.00  0.78           C  
ATOM   4471  H   LEU A 332     -38.181   1.968 -83.290  1.00  0.78           H  
ATOM   4472  HA  LEU A 332     -38.585   1.863 -80.318  1.00  0.78           H  
ATOM   4473 1HB  LEU A 332     -40.324   3.082 -82.472  1.00  0.78           H  
ATOM   4474 2HB  LEU A 332     -40.581   3.205 -80.734  1.00  0.78           H  
ATOM   4475  HG  LEU A 332     -38.365   4.510 -82.367  1.00  0.78           H  
ATOM   4476 1HD1 LEU A 332     -39.520   6.586 -81.760  1.00  0.78           H  
ATOM   4477 2HD1 LEU A 332     -40.571   5.478 -82.655  1.00  0.78           H  
ATOM   4478 3HD1 LEU A 332     -40.775   5.655 -80.903  1.00  0.78           H  
ATOM   4479 1HD2 LEU A 332     -37.759   5.611 -80.295  1.00  0.78           H  
ATOM   4480 2HD2 LEU A 332     -38.969   4.664 -79.423  1.00  0.78           H  
ATOM   4481 3HD2 LEU A 332     -37.585   3.851 -80.162  1.00  0.78           H  
ATOM   4482  N   ASP A 333     -40.374   0.021 -80.424  1.00  0.83           N  
ATOM   4483  CA  ASP A 333     -41.208  -1.202 -80.539  1.00  0.83           C  
ATOM   4484  C   ASP A 333     -42.470  -1.225 -79.667  1.00  0.83           C  
ATOM   4485  O   ASP A 333     -42.406  -1.288 -78.434  1.00  0.83           O  
ATOM   4486  CB  ASP A 333     -40.346  -2.434 -80.269  1.00  0.83           C  
ATOM   4487  CG  ASP A 333     -41.041  -3.820 -80.366  1.00  0.83           C  
ATOM   4488  OD1 ASP A 333     -42.252  -3.917 -80.428  1.00  0.83           O  
ATOM   4489  OD2 ASP A 333     -40.323  -4.782 -80.331  1.00  0.83           O  
ATOM   4490  H   ASP A 333     -40.092   0.374 -79.507  1.00  0.83           H  
ATOM   4491  HA  ASP A 333     -41.544  -1.268 -81.575  1.00  0.83           H  
ATOM   4492 1HB  ASP A 333     -39.499  -2.428 -80.960  1.00  0.83           H  
ATOM   4493 2HB  ASP A 333     -39.937  -2.359 -79.290  1.00  0.83           H  
ATOM   4494  N   GLY A 334     -43.635  -1.206 -80.340  1.00  0.88           N  
ATOM   4495  CA  GLY A 334     -44.962  -1.150 -79.682  1.00  0.88           C  
ATOM   4496  C   GLY A 334     -45.376  -2.430 -78.903  1.00  0.88           C  
ATOM   4497  O   GLY A 334     -46.420  -2.465 -78.240  1.00  0.88           O  
ATOM   4498  H   GLY A 334     -43.590  -1.228 -81.367  1.00  0.88           H  
ATOM   4499 1HA  GLY A 334     -44.969  -0.309 -78.988  1.00  0.88           H  
ATOM   4500 2HA  GLY A 334     -45.721  -0.927 -80.434  1.00  0.88           H  
ATOM   4501  N   GLY A 335     -44.594  -3.497 -79.016  1.00  0.92           N  
ATOM   4502  CA  GLY A 335     -44.867  -4.706 -78.247  1.00  0.92           C  
ATOM   4503  C   GLY A 335     -46.244  -5.296 -78.516  1.00  0.92           C  
ATOM   4504  O   GLY A 335     -46.602  -5.578 -79.663  1.00  0.92           O  
ATOM   4505  H   GLY A 335     -43.754  -3.462 -79.601  1.00  0.92           H  
ATOM   4506 1HA  GLY A 335     -44.102  -5.446 -78.480  1.00  0.92           H  
ATOM   4507 2HA  GLY A 335     -44.770  -4.488 -77.182  1.00  0.92           H  
ATOM   4508  N   THR A 336     -47.007  -5.515 -77.445  1.00  0.94           N  
ATOM   4509  CA  THR A 336     -48.336  -6.108 -77.579  1.00  0.94           C  
ATOM   4510  C   THR A 336     -49.432  -5.230 -76.991  1.00  0.94           C  
ATOM   4511  O   THR A 336     -50.436  -5.746 -76.489  1.00  0.94           O  
ATOM   4512  CB  THR A 336     -48.407  -7.504 -76.940  1.00  0.94           C  
ATOM   4513  OG1 THR A 336     -48.055  -7.430 -75.570  1.00  0.94           O  
ATOM   4514  CG2 THR A 336     -47.449  -8.442 -77.650  1.00  0.94           C  
ATOM   4515  H   THR A 336     -46.658  -5.249 -76.517  1.00  0.94           H  
ATOM   4516  HA  THR A 336     -48.549  -6.218 -78.643  1.00  0.94           H  
ATOM   4517  HB  THR A 336     -49.424  -7.885 -77.025  1.00  0.94           H  
ATOM   4518  HG1 THR A 336     -48.681  -6.839 -75.127  1.00  0.94           H  
ATOM   4519 1HG2 THR A 336     -47.508  -9.432 -77.202  1.00  0.94           H  
ATOM   4520 2HG2 THR A 336     -47.716  -8.499 -78.696  1.00  0.94           H  
ATOM   4521 3HG2 THR A 336     -46.435  -8.066 -77.560  1.00  0.94           H  
ATOM   4522  N   ALA A 337     -49.247  -3.916 -77.022  1.00  0.92           N  
ATOM   4523  CA  ALA A 337     -50.243  -3.015 -76.433  1.00  0.92           C  
ATOM   4524  C   ALA A 337     -50.288  -1.694 -77.177  1.00  0.92           C  
ATOM   4525  O   ALA A 337     -49.497  -1.479 -78.080  1.00  0.92           O  
ATOM   4526  CB  ALA A 337     -49.928  -2.776 -74.990  1.00  0.92           C  
ATOM   4527  H   ALA A 337     -48.393  -3.522 -77.445  1.00  0.92           H  
ATOM   4528  HA  ALA A 337     -51.218  -3.486 -76.510  1.00  0.92           H  
ATOM   4529 1HB  ALA A 337     -50.665  -2.122 -74.538  1.00  0.92           H  
ATOM   4530 2HB  ALA A 337     -49.897  -3.718 -74.452  1.00  0.92           H  
ATOM   4531 3HB  ALA A 337     -48.963  -2.309 -74.984  1.00  0.92           H  
ATOM   4532  N   SER A 338     -51.237  -0.822 -76.847  1.00  0.88           N  
ATOM   4533  CA  SER A 338     -51.302   0.473 -77.540  1.00  0.88           C  
ATOM   4534  C   SER A 338     -50.272   1.460 -77.016  1.00  0.88           C  
ATOM   4535  O   SER A 338     -50.466   2.048 -75.950  1.00  0.88           O  
ATOM   4536  CB  SER A 338     -52.672   1.093 -77.320  1.00  0.88           C  
ATOM   4537  OG  SER A 338     -52.749   2.398 -77.831  1.00  0.88           O  
ATOM   4538  H   SER A 338     -51.897  -1.043 -76.114  1.00  0.88           H  
ATOM   4539  HA  SER A 338     -51.121   0.312 -78.608  1.00  0.88           H  
ATOM   4540 1HB  SER A 338     -53.422   0.489 -77.805  1.00  0.88           H  
ATOM   4541 2HB  SER A 338     -52.900   1.101 -76.257  1.00  0.88           H  
ATOM   4542  HG  SER A 338     -52.647   2.318 -78.799  1.00  0.88           H  
ATOM   4543  N   ASP A 339     -49.204   1.659 -77.784  1.00  0.82           N  
ATOM   4544  CA  ASP A 339     -48.118   2.547 -77.378  1.00  0.82           C  
ATOM   4545  C   ASP A 339     -48.102   3.856 -78.147  1.00  0.82           C  
ATOM   4546  O   ASP A 339     -48.577   3.919 -79.282  1.00  0.82           O  
ATOM   4547  CB  ASP A 339     -46.760   1.868 -77.534  1.00  0.82           C  
ATOM   4548  CG  ASP A 339     -46.513   0.762 -76.560  1.00  0.82           C  
ATOM   4549  OD1 ASP A 339     -47.380   0.489 -75.763  1.00  0.82           O  
ATOM   4550  OD2 ASP A 339     -45.414   0.266 -76.527  1.00  0.82           O  
ATOM   4551  H   ASP A 339     -49.117   1.145 -78.675  1.00  0.82           H  
ATOM   4552  HA  ASP A 339     -48.256   2.779 -76.326  1.00  0.82           H  
ATOM   4553 1HB  ASP A 339     -46.692   1.455 -78.540  1.00  0.82           H  
ATOM   4554 2HB  ASP A 339     -45.968   2.611 -77.418  1.00  0.82           H  
ATOM   4555  N   THR A 340     -47.509   4.882 -77.549  1.00  0.78           N  
ATOM   4556  CA  THR A 340     -47.273   6.111 -78.298  1.00  0.78           C  
ATOM   4557  C   THR A 340     -45.802   6.160 -78.664  1.00  0.78           C  
ATOM   4558  O   THR A 340     -44.945   6.133 -77.781  1.00  0.78           O  
ATOM   4559  CB  THR A 340     -47.643   7.380 -77.516  1.00  0.78           C  
ATOM   4560  OG1 THR A 340     -49.042   7.364 -77.182  1.00  0.78           O  
ATOM   4561  CG2 THR A 340     -47.334   8.607 -78.384  1.00  0.78           C  
ATOM   4562  H   THR A 340     -47.179   4.761 -76.588  1.00  0.78           H  
ATOM   4563  HA  THR A 340     -47.851   6.093 -79.222  1.00  0.78           H  
ATOM   4564  HB  THR A 340     -47.063   7.428 -76.598  1.00  0.78           H  
ATOM   4565  HG1 THR A 340     -49.563   7.301 -77.988  1.00  0.78           H  
ATOM   4566 1HG2 THR A 340     -47.592   9.516 -77.841  1.00  0.78           H  
ATOM   4567 2HG2 THR A 340     -46.269   8.626 -78.632  1.00  0.78           H  
ATOM   4568 3HG2 THR A 340     -47.918   8.557 -79.307  1.00  0.78           H  
ATOM   4569  N   LEU A 341     -45.518   6.169 -79.952  1.00  0.75           N  
ATOM   4570  CA  LEU A 341     -44.171   6.187 -80.495  1.00  0.75           C  
ATOM   4571  C   LEU A 341     -43.832   7.527 -81.130  1.00  0.75           C  
ATOM   4572  O   LEU A 341     -44.356   7.848 -82.208  1.00  0.75           O  
ATOM   4573  CB  LEU A 341     -43.995   5.085 -81.540  1.00  0.75           C  
ATOM   4574  CG  LEU A 341     -43.746   3.638 -81.054  1.00  0.75           C  
ATOM   4575  CD1 LEU A 341     -44.956   3.093 -80.329  1.00  0.75           C  
ATOM   4576  CD2 LEU A 341     -43.426   2.741 -82.256  1.00  0.75           C  
ATOM   4577  H   LEU A 341     -46.293   6.182 -80.607  1.00  0.75           H  
ATOM   4578  HA  LEU A 341     -43.465   6.018 -79.678  1.00  0.75           H  
ATOM   4579 1HB  LEU A 341     -44.871   5.081 -82.191  1.00  0.75           H  
ATOM   4580 2HB  LEU A 341     -43.135   5.358 -82.118  1.00  0.75           H  
ATOM   4581  HG  LEU A 341     -42.912   3.644 -80.381  1.00  0.75           H  
ATOM   4582 1HD1 LEU A 341     -44.745   2.077 -79.997  1.00  0.75           H  
ATOM   4583 2HD1 LEU A 341     -45.172   3.696 -79.475  1.00  0.75           H  
ATOM   4584 3HD1 LEU A 341     -45.820   3.083 -80.995  1.00  0.75           H  
ATOM   4585 1HD2 LEU A 341     -43.229   1.722 -81.909  1.00  0.75           H  
ATOM   4586 2HD2 LEU A 341     -44.276   2.733 -82.942  1.00  0.75           H  
ATOM   4587 3HD2 LEU A 341     -42.558   3.115 -82.774  1.00  0.75           H  
ATOM   4588  N   THR A 342     -42.962   8.278 -80.488  1.00  0.74           N  
ATOM   4589  CA  THR A 342     -42.549   9.589 -80.950  1.00  0.74           C  
ATOM   4590  C   THR A 342     -41.135   9.506 -81.485  1.00  0.74           C  
ATOM   4591  O   THR A 342     -40.264   8.952 -80.811  1.00  0.74           O  
ATOM   4592  CB  THR A 342     -42.617  10.609 -79.798  1.00  0.74           C  
ATOM   4593  OG1 THR A 342     -43.964  10.708 -79.311  1.00  0.74           O  
ATOM   4594  CG2 THR A 342     -42.130  11.970 -80.231  1.00  0.74           C  
ATOM   4595  H   THR A 342     -42.576   7.935 -79.603  1.00  0.74           H  
ATOM   4596  HA  THR A 342     -43.198   9.906 -81.762  1.00  0.74           H  
ATOM   4597  HB  THR A 342     -41.985  10.259 -78.985  1.00  0.74           H  
ATOM   4598  HG1 THR A 342     -44.024  11.437 -78.693  1.00  0.74           H  
ATOM   4599 1HG2 THR A 342     -42.181  12.660 -79.393  1.00  0.74           H  
ATOM   4600 2HG2 THR A 342     -41.111  11.900 -80.568  1.00  0.74           H  
ATOM   4601 3HG2 THR A 342     -42.738  12.346 -81.033  1.00  0.74           H  
ATOM   4602  N   GLY A 343     -40.900  10.025 -82.681  1.00  0.74           N  
ATOM   4603  CA  GLY A 343     -39.561   9.953 -83.245  1.00  0.74           C  
ATOM   4604  C   GLY A 343     -38.616  10.979 -82.623  1.00  0.74           C  
ATOM   4605  O   GLY A 343     -39.029  11.807 -81.812  1.00  0.74           O  
ATOM   4606  H   GLY A 343     -41.672  10.438 -83.212  1.00  0.74           H  
ATOM   4607 1HA  GLY A 343     -39.164   8.950 -83.100  1.00  0.74           H  
ATOM   4608 2HA  GLY A 343     -39.610  10.116 -84.325  1.00  0.74           H  
ATOM   4609  N   GLY A 344     -37.346  10.902 -82.992  1.00  0.75           N  
ATOM   4610  CA  GLY A 344     -36.312  11.796 -82.496  1.00  0.75           C  
ATOM   4611  C   GLY A 344     -35.783  12.698 -83.595  1.00  0.75           C  
ATOM   4612  O   GLY A 344     -36.417  12.868 -84.634  1.00  0.75           O  
ATOM   4613  H   GLY A 344     -37.091  10.168 -83.651  1.00  0.75           H  
ATOM   4614 1HA  GLY A 344     -36.696  12.394 -81.670  1.00  0.75           H  
ATOM   4615 2HA  GLY A 344     -35.491  11.200 -82.102  1.00  0.75           H  
ATOM   4616  N   ALA A 345     -34.597  13.258 -83.374  1.00  0.77           N  
ATOM   4617  CA  ALA A 345     -33.965  14.160 -84.346  1.00  0.77           C  
ATOM   4618  C   ALA A 345     -33.225  13.440 -85.492  1.00  0.77           C  
ATOM   4619  O   ALA A 345     -32.729  14.092 -86.412  1.00  0.77           O  
ATOM   4620  CB  ALA A 345     -32.991  15.067 -83.638  1.00  0.77           C  
ATOM   4621  H   ALA A 345     -34.166  13.084 -82.465  1.00  0.77           H  
ATOM   4622  HA  ALA A 345     -34.755  14.766 -84.791  1.00  0.77           H  
ATOM   4623 1HB  ALA A 345     -32.558  15.765 -84.350  1.00  0.77           H  
ATOM   4624 2HB  ALA A 345     -33.504  15.620 -82.852  1.00  0.77           H  
ATOM   4625 3HB  ALA A 345     -32.200  14.469 -83.201  1.00  0.77           H  
ATOM   4626  N   GLY A 346     -33.119  12.117 -85.418  1.00  0.78           N  
ATOM   4627  CA  GLY A 346     -32.420  11.313 -86.424  1.00  0.78           C  
ATOM   4628  C   GLY A 346     -33.416  10.566 -87.302  1.00  0.78           C  
ATOM   4629  O   GLY A 346     -34.460  11.109 -87.663  1.00  0.78           O  
ATOM   4630  H   GLY A 346     -33.550  11.636 -84.640  1.00  0.78           H  
ATOM   4631 1HA  GLY A 346     -31.796  11.957 -87.042  1.00  0.78           H  
ATOM   4632 2HA  GLY A 346     -31.757  10.603 -85.938  1.00  0.78           H  
ATOM   4633  N   VAL A 347     -33.060   9.342 -87.693  1.00  0.78           N  
ATOM   4634  CA  VAL A 347     -33.912   8.521 -88.547  1.00  0.78           C  
ATOM   4635  C   VAL A 347     -34.401   7.305 -87.778  1.00  0.78           C  
ATOM   4636  O   VAL A 347     -33.608   6.432 -87.427  1.00  0.78           O  
ATOM   4637  CB  VAL A 347     -33.128   8.025 -89.756  1.00  0.78           C  
ATOM   4638  CG1 VAL A 347     -34.029   7.209 -90.581  1.00  0.78           C  
ATOM   4639  CG2 VAL A 347     -32.549   9.205 -90.508  1.00  0.78           C  
ATOM   4640  H   VAL A 347     -32.171   8.966 -87.388  1.00  0.78           H  
ATOM   4641  HA  VAL A 347     -34.779   9.104 -88.870  1.00  0.78           H  
ATOM   4642  HB  VAL A 347     -32.314   7.379 -89.428  1.00  0.78           H  
ATOM   4643 1HG1 VAL A 347     -33.507   6.829 -91.456  1.00  0.78           H  
ATOM   4644 2HG1 VAL A 347     -34.419   6.373 -89.998  1.00  0.78           H  
ATOM   4645 3HG1 VAL A 347     -34.836   7.843 -90.877  1.00  0.78           H  
ATOM   4646 1HG2 VAL A 347     -31.991   8.847 -91.371  1.00  0.78           H  
ATOM   4647 2HG2 VAL A 347     -33.341   9.857 -90.836  1.00  0.78           H  
ATOM   4648 3HG2 VAL A 347     -31.880   9.759 -89.848  1.00  0.78           H  
ATOM   4649  N   ASP A 348     -35.696   7.224 -87.531  1.00  0.80           N  
ATOM   4650  CA  ASP A 348     -36.188   6.171 -86.664  1.00  0.80           C  
ATOM   4651  C   ASP A 348     -36.914   5.051 -87.399  1.00  0.80           C  
ATOM   4652  O   ASP A 348     -37.429   5.234 -88.512  1.00  0.80           O  
ATOM   4653  CB  ASP A 348     -37.142   6.754 -85.629  1.00  0.80           C  
ATOM   4654  CG  ASP A 348     -36.546   7.809 -84.706  1.00  0.80           C  
ATOM   4655  OD1 ASP A 348     -35.441   7.710 -84.199  1.00  0.80           O  
ATOM   4656  OD2 ASP A 348     -37.258   8.752 -84.511  1.00  0.80           O  
ATOM   4657  H   ASP A 348     -36.347   7.917 -87.915  1.00  0.80           H  
ATOM   4658  HA  ASP A 348     -35.337   5.734 -86.144  1.00  0.80           H  
ATOM   4659 1HB  ASP A 348     -37.970   7.213 -86.153  1.00  0.80           H  
ATOM   4660 2HB  ASP A 348     -37.551   5.941 -85.017  1.00  0.80           H  
ATOM   4661  N   ILE A 349     -36.984   3.913 -86.726  1.00  0.82           N  
ATOM   4662  CA  ILE A 349     -37.765   2.779 -87.176  1.00  0.82           C  
ATOM   4663  C   ILE A 349     -38.890   2.507 -86.182  1.00  0.82           C  
ATOM   4664  O   ILE A 349     -38.644   2.363 -84.985  1.00  0.82           O  
ATOM   4665  CB  ILE A 349     -36.901   1.524 -87.333  1.00  0.82           C  
ATOM   4666  CG1 ILE A 349     -35.801   1.735 -88.370  1.00  0.82           C  
ATOM   4667  CG2 ILE A 349     -37.787   0.359 -87.710  1.00  0.82           C  
ATOM   4668  CD1 ILE A 349     -34.787   0.614 -88.402  1.00  0.82           C  
ATOM   4669  H   ILE A 349     -36.472   3.853 -85.844  1.00  0.82           H  
ATOM   4670  HA  ILE A 349     -38.205   3.014 -88.141  1.00  0.82           H  
ATOM   4671  HB  ILE A 349     -36.412   1.304 -86.393  1.00  0.82           H  
ATOM   4672 1HG1 ILE A 349     -36.255   1.808 -89.346  1.00  0.82           H  
ATOM   4673 2HG1 ILE A 349     -35.278   2.666 -88.158  1.00  0.82           H  
ATOM   4674 1HG2 ILE A 349     -37.177  -0.528 -87.807  1.00  0.82           H  
ATOM   4675 2HG2 ILE A 349     -38.540   0.196 -86.939  1.00  0.82           H  
ATOM   4676 3HG2 ILE A 349     -38.281   0.574 -88.663  1.00  0.82           H  
ATOM   4677 1HD1 ILE A 349     -34.039   0.823 -89.166  1.00  0.82           H  
ATOM   4678 2HD1 ILE A 349     -34.300   0.532 -87.443  1.00  0.82           H  
ATOM   4679 3HD1 ILE A 349     -35.292  -0.325 -88.634  1.00  0.82           H  
ATOM   4680  N   PHE A 350     -40.120   2.450 -86.678  1.00  0.87           N  
ATOM   4681  CA  PHE A 350     -41.287   2.200 -85.837  1.00  0.87           C  
ATOM   4682  C   PHE A 350     -41.758   0.762 -86.056  1.00  0.87           C  
ATOM   4683  O   PHE A 350     -42.387   0.449 -87.071  1.00  0.87           O  
ATOM   4684  CB  PHE A 350     -42.368   3.205 -86.216  1.00  0.87           C  
ATOM   4685  CG  PHE A 350     -41.972   4.644 -85.935  1.00  0.87           C  
ATOM   4686  CD1 PHE A 350     -41.096   5.318 -86.771  1.00  0.87           C  
ATOM   4687  CD2 PHE A 350     -42.497   5.326 -84.884  1.00  0.87           C  
ATOM   4688  CE1 PHE A 350     -40.755   6.634 -86.526  1.00  0.87           C  
ATOM   4689  CE2 PHE A 350     -42.160   6.646 -84.636  1.00  0.87           C  
ATOM   4690  CZ  PHE A 350     -41.289   7.295 -85.458  1.00  0.87           C  
ATOM   4691  H   PHE A 350     -40.245   2.602 -87.679  1.00  0.87           H  
ATOM   4692  HA  PHE A 350     -41.015   2.324 -84.787  1.00  0.87           H  
ATOM   4693 1HB  PHE A 350     -42.596   3.114 -87.278  1.00  0.87           H  
ATOM   4694 2HB  PHE A 350     -43.278   2.985 -85.661  1.00  0.87           H  
ATOM   4695  HD1 PHE A 350     -40.668   4.798 -87.629  1.00  0.87           H  
ATOM   4696  HD2 PHE A 350     -43.191   4.816 -84.246  1.00  0.87           H  
ATOM   4697  HE1 PHE A 350     -40.064   7.153 -87.186  1.00  0.87           H  
ATOM   4698  HE2 PHE A 350     -42.590   7.174 -83.790  1.00  0.87           H  
ATOM   4699  HZ  PHE A 350     -41.024   8.336 -85.269  1.00  0.87           H  
ATOM   4700  N   ALA A 351     -41.385  -0.131 -85.141  1.00  0.93           N  
ATOM   4701  CA  ALA A 351     -41.642  -1.548 -85.330  1.00  0.93           C  
ATOM   4702  C   ALA A 351     -42.932  -2.052 -84.693  1.00  0.93           C  
ATOM   4703  O   ALA A 351     -43.306  -1.671 -83.572  1.00  0.93           O  
ATOM   4704  CB  ALA A 351     -40.473  -2.364 -84.789  1.00  0.93           C  
ATOM   4705  H   ALA A 351     -40.887   0.161 -84.304  1.00  0.93           H  
ATOM   4706  HA  ALA A 351     -41.714  -1.714 -86.392  1.00  0.93           H  
ATOM   4707 1HB  ALA A 351     -40.651  -3.419 -84.992  1.00  0.93           H  
ATOM   4708 2HB  ALA A 351     -39.548  -2.051 -85.278  1.00  0.93           H  
ATOM   4709 3HB  ALA A 351     -40.382  -2.210 -83.717  1.00  0.93           H  
ATOM   4710  N   PHE A 352     -43.549  -2.982 -85.420  1.00  1.02           N  
ATOM   4711  CA  PHE A 352     -44.717  -3.747 -85.024  1.00  1.02           C  
ATOM   4712  C   PHE A 352     -44.326  -5.215 -85.082  1.00  1.02           C  
ATOM   4713  O   PHE A 352     -44.369  -5.840 -86.148  1.00  1.02           O  
ATOM   4714  CB  PHE A 352     -45.865  -3.500 -85.990  1.00  1.02           C  
ATOM   4715  CG  PHE A 352     -46.281  -2.103 -86.052  1.00  1.02           C  
ATOM   4716  CD1 PHE A 352     -45.633  -1.210 -86.892  1.00  1.02           C  
ATOM   4717  CD2 PHE A 352     -47.313  -1.655 -85.282  1.00  1.02           C  
ATOM   4718  CE1 PHE A 352     -46.025   0.107 -86.932  1.00  1.02           C  
ATOM   4719  CE2 PHE A 352     -47.690  -0.353 -85.332  1.00  1.02           C  
ATOM   4720  CZ  PHE A 352     -47.038   0.524 -86.161  1.00  1.02           C  
ATOM   4721  H   PHE A 352     -43.156  -3.168 -86.339  1.00  1.02           H  
ATOM   4722  HA  PHE A 352     -45.006  -3.484 -84.004  1.00  1.02           H  
ATOM   4723 1HB  PHE A 352     -45.576  -3.820 -86.967  1.00  1.02           H  
ATOM   4724 2HB  PHE A 352     -46.728  -4.099 -85.693  1.00  1.02           H  
ATOM   4725  HD1 PHE A 352     -44.800  -1.561 -87.509  1.00  1.02           H  
ATOM   4726  HD2 PHE A 352     -47.832  -2.346 -84.613  1.00  1.02           H  
ATOM   4727  HE1 PHE A 352     -45.526   0.824 -87.565  1.00  1.02           H  
ATOM   4728  HE2 PHE A 352     -48.510  -0.016 -84.699  1.00  1.02           H  
ATOM   4729  HZ  PHE A 352     -47.327   1.556 -86.196  1.00  1.02           H  
ATOM   4730  N   MET A 353     -43.934  -5.753 -83.936  1.00  1.12           N  
ATOM   4731  CA  MET A 353     -43.404  -7.109 -83.848  1.00  1.12           C  
ATOM   4732  C   MET A 353     -44.496  -8.137 -83.569  1.00  1.12           C  
ATOM   4733  O   MET A 353     -44.220  -9.310 -83.337  1.00  1.12           O  
ATOM   4734  CB  MET A 353     -42.351  -7.141 -82.750  1.00  1.12           C  
ATOM   4735  CG  MET A 353     -41.185  -6.173 -82.988  1.00  1.12           C  
ATOM   4736  SD  MET A 353     -40.267  -6.468 -84.474  1.00  1.12           S  
ATOM   4737  CE  MET A 353     -39.439  -7.973 -83.968  1.00  1.12           C  
ATOM   4738  H   MET A 353     -43.949  -5.184 -83.095  1.00  1.12           H  
ATOM   4739  HA  MET A 353     -42.944  -7.362 -84.801  1.00  1.12           H  
ATOM   4740 1HB  MET A 353     -42.808  -6.870 -81.795  1.00  1.12           H  
ATOM   4741 2HB  MET A 353     -41.947  -8.147 -82.651  1.00  1.12           H  
ATOM   4742 1HG  MET A 353     -41.555  -5.146 -82.999  1.00  1.12           H  
ATOM   4743 2HG  MET A 353     -40.496  -6.270 -82.155  1.00  1.12           H  
ATOM   4744 1HE  MET A 353     -38.794  -8.321 -84.765  1.00  1.12           H  
ATOM   4745 2HE  MET A 353     -38.837  -7.773 -83.079  1.00  1.12           H  
ATOM   4746 3HE  MET A 353     -40.180  -8.738 -83.736  1.00  1.12           H  
ATOM   4747  N   ASN A 354     -45.734  -7.671 -83.540  1.00  1.22           N  
ATOM   4748  CA  ASN A 354     -46.901  -8.499 -83.269  1.00  1.22           C  
ATOM   4749  C   ASN A 354     -48.147  -7.856 -83.851  1.00  1.22           C  
ATOM   4750  O   ASN A 354     -48.293  -6.635 -83.803  1.00  1.22           O  
ATOM   4751  CB  ASN A 354     -47.084  -8.725 -81.777  1.00  1.22           C  
ATOM   4752  CG  ASN A 354     -48.168  -9.734 -81.476  1.00  1.22           C  
ATOM   4753  OD1 ASN A 354     -48.028 -10.923 -81.778  1.00  1.22           O  
ATOM   4754  ND2 ASN A 354     -49.250  -9.280 -80.898  1.00  1.22           N  
ATOM   4755  H   ASN A 354     -45.871  -6.692 -83.731  1.00  1.22           H  
ATOM   4756  HA  ASN A 354     -46.769  -9.465 -83.762  1.00  1.22           H  
ATOM   4757 1HB  ASN A 354     -46.148  -9.076 -81.341  1.00  1.22           H  
ATOM   4758 2HB  ASN A 354     -47.336  -7.779 -81.293  1.00  1.22           H  
ATOM   4759 1HD2 ASN A 354     -50.009  -9.899 -80.695  1.00  1.22           H  
ATOM   4760 2HD2 ASN A 354     -49.331  -8.309 -80.688  1.00  1.22           H  
ATOM   4761  N   THR A 355     -49.057  -8.667 -84.386  1.00  1.32           N  
ATOM   4762  CA  THR A 355     -50.329  -8.127 -84.843  1.00  1.32           C  
ATOM   4763  C   THR A 355     -51.161  -7.731 -83.611  1.00  1.32           C  
ATOM   4764  O   THR A 355     -51.442  -8.595 -82.780  1.00  1.32           O  
ATOM   4765  CB  THR A 355     -51.123  -9.184 -85.634  1.00  1.32           C  
ATOM   4766  OG1 THR A 355     -50.363  -9.613 -86.747  1.00  1.32           O  
ATOM   4767  CG2 THR A 355     -52.423  -8.619 -86.115  1.00  1.32           C  
ATOM   4768  H   THR A 355     -48.874  -9.662 -84.438  1.00  1.32           H  
ATOM   4769  HA  THR A 355     -50.125  -7.284 -85.491  1.00  1.32           H  
ATOM   4770  HB  THR A 355     -51.318 -10.040 -84.990  1.00  1.32           H  
ATOM   4771  HG1 THR A 355     -50.797 -10.367 -87.169  1.00  1.32           H  
ATOM   4772 1HG2 THR A 355     -52.970  -9.377 -86.668  1.00  1.32           H  
ATOM   4773 2HG2 THR A 355     -53.017  -8.295 -85.257  1.00  1.32           H  
ATOM   4774 3HG2 THR A 355     -52.230  -7.782 -86.755  1.00  1.32           H  
ATOM   4775  N   PRO A 356     -51.565  -6.463 -83.453  1.00  1.39           N  
ATOM   4776  CA  PRO A 356     -52.351  -5.951 -82.351  1.00  1.39           C  
ATOM   4777  C   PRO A 356     -53.809  -6.351 -82.475  1.00  1.39           C  
ATOM   4778  O   PRO A 356     -54.277  -6.643 -83.572  1.00  1.39           O  
ATOM   4779  CB  PRO A 356     -52.153  -4.447 -82.494  1.00  1.39           C  
ATOM   4780  CG  PRO A 356     -51.959  -4.220 -83.949  1.00  1.39           C  
ATOM   4781  CD  PRO A 356     -51.232  -5.441 -84.455  1.00  1.39           C  
ATOM   4782  HA  PRO A 356     -51.924  -6.318 -81.403  1.00  1.39           H  
ATOM   4783 1HB  PRO A 356     -53.052  -3.923 -82.126  1.00  1.39           H  
ATOM   4784 2HB  PRO A 356     -51.309  -4.097 -81.879  1.00  1.39           H  
ATOM   4785 1HG  PRO A 356     -52.927  -4.043 -84.438  1.00  1.39           H  
ATOM   4786 2HG  PRO A 356     -51.367  -3.302 -84.074  1.00  1.39           H  
ATOM   4787 1HD  PRO A 356     -51.658  -5.714 -85.402  1.00  1.39           H  
ATOM   4788 2HD  PRO A 356     -50.155  -5.242 -84.506  1.00  1.39           H  
ATOM   4789  N   GLY A 357     -54.550  -6.325 -81.380  1.00  1.40           N  
ATOM   4790  CA  GLY A 357     -55.993  -6.461 -81.503  1.00  1.40           C  
ATOM   4791  C   GLY A 357     -56.524  -5.063 -81.770  1.00  1.40           C  
ATOM   4792  O   GLY A 357     -55.756  -4.105 -81.704  1.00  1.40           O  
ATOM   4793  H   GLY A 357     -54.127  -6.153 -80.483  1.00  1.40           H  
ATOM   4794 1HA  GLY A 357     -56.247  -7.133 -82.326  1.00  1.40           H  
ATOM   4795 2HA  GLY A 357     -56.417  -6.862 -80.582  1.00  1.40           H  
ATOM   4796  N   ALA A 358     -57.828  -4.909 -81.969  1.00  1.34           N  
ATOM   4797  CA  ALA A 358     -58.407  -3.585 -82.234  1.00  1.34           C  
ATOM   4798  C   ALA A 358     -58.149  -2.592 -81.099  1.00  1.34           C  
ATOM   4799  O   ALA A 358     -58.061  -1.390 -81.319  1.00  1.34           O  
ATOM   4800  CB  ALA A 358     -59.895  -3.699 -82.473  1.00  1.34           C  
ATOM   4801  H   ALA A 358     -58.425  -5.723 -81.981  1.00  1.34           H  
ATOM   4802  HA  ALA A 358     -57.930  -3.189 -83.135  1.00  1.34           H  
ATOM   4803 1HB  ALA A 358     -60.302  -2.714 -82.705  1.00  1.34           H  
ATOM   4804 2HB  ALA A 358     -60.083  -4.374 -83.308  1.00  1.34           H  
ATOM   4805 3HB  ALA A 358     -60.378  -4.087 -81.578  1.00  1.34           H  
ATOM   4806  N   SER A 359     -58.069  -3.095 -79.874  1.00  1.24           N  
ATOM   4807  CA  SER A 359     -57.851  -2.248 -78.709  1.00  1.24           C  
ATOM   4808  C   SER A 359     -56.380  -1.865 -78.492  1.00  1.24           C  
ATOM   4809  O   SER A 359     -56.077  -1.070 -77.601  1.00  1.24           O  
ATOM   4810  CB  SER A 359     -58.382  -2.934 -77.467  1.00  1.24           C  
ATOM   4811  OG  SER A 359     -57.627  -4.071 -77.147  1.00  1.24           O  
ATOM   4812  H   SER A 359     -58.153  -4.091 -79.751  1.00  1.24           H  
ATOM   4813  HA  SER A 359     -58.415  -1.326 -78.856  1.00  1.24           H  
ATOM   4814 1HB  SER A 359     -58.366  -2.237 -76.630  1.00  1.24           H  
ATOM   4815 2HB  SER A 359     -59.418  -3.221 -77.634  1.00  1.24           H  
ATOM   4816  HG  SER A 359     -56.785  -3.739 -76.811  1.00  1.24           H  
ATOM   4817  N   ASN A 360     -55.465  -2.456 -79.272  1.00  1.11           N  
ATOM   4818  CA  ASN A 360     -54.024  -2.259 -79.100  1.00  1.11           C  
ATOM   4819  C   ASN A 360     -53.372  -1.475 -80.239  1.00  1.11           C  
ATOM   4820  O   ASN A 360     -52.243  -1.762 -80.621  1.00  1.11           O  
ATOM   4821  CB  ASN A 360     -53.321  -3.589 -78.911  1.00  1.11           C  
ATOM   4822  CG  ASN A 360     -53.706  -4.253 -77.620  1.00  1.11           C  
ATOM   4823  OD1 ASN A 360     -53.834  -3.586 -76.584  1.00  1.11           O  
ATOM   4824  ND2 ASN A 360     -53.879  -5.553 -77.647  1.00  1.11           N  
ATOM   4825  H   ASN A 360     -55.766  -3.064 -80.031  1.00  1.11           H  
ATOM   4826  HA  ASN A 360     -53.873  -1.687 -78.191  1.00  1.11           H  
ATOM   4827 1HB  ASN A 360     -53.579  -4.245 -79.731  1.00  1.11           H  
ATOM   4828 2HB  ASN A 360     -52.241  -3.440 -78.934  1.00  1.11           H  
ATOM   4829 1HD2 ASN A 360     -54.125  -6.041 -76.808  1.00  1.11           H  
ATOM   4830 2HD2 ASN A 360     -53.748  -6.061 -78.488  1.00  1.11           H  
ATOM   4831  N   ILE A 361     -54.086  -0.501 -80.781  1.00  0.98           N  
ATOM   4832  CA  ILE A 361     -53.602   0.326 -81.891  1.00  0.98           C  
ATOM   4833  C   ILE A 361     -52.564   1.333 -81.416  1.00  0.98           C  
ATOM   4834  O   ILE A 361     -52.819   2.055 -80.455  1.00  0.98           O  
ATOM   4835  CB  ILE A 361     -54.775   1.096 -82.489  1.00  0.98           C  
ATOM   4836  CG1 ILE A 361     -55.762   0.118 -83.036  1.00  0.98           C  
ATOM   4837  CG2 ILE A 361     -54.288   2.009 -83.606  1.00  0.98           C  
ATOM   4838  CD1 ILE A 361     -57.090   0.724 -83.390  1.00  0.98           C  
ATOM   4839  H   ILE A 361     -55.011  -0.328 -80.410  1.00  0.98           H  
ATOM   4840  HA  ILE A 361     -53.151  -0.318 -82.649  1.00  0.98           H  
ATOM   4841  HB  ILE A 361     -55.266   1.684 -81.714  1.00  0.98           H  
ATOM   4842 1HG1 ILE A 361     -55.338  -0.328 -83.922  1.00  0.98           H  
ATOM   4843 2HG1 ILE A 361     -55.916  -0.671 -82.304  1.00  0.98           H  
ATOM   4844 1HG2 ILE A 361     -55.130   2.541 -84.030  1.00  0.98           H  
ATOM   4845 2HG2 ILE A 361     -53.575   2.727 -83.216  1.00  0.98           H  
ATOM   4846 3HG2 ILE A 361     -53.814   1.403 -84.373  1.00  0.98           H  
ATOM   4847 1HD1 ILE A 361     -57.749  -0.053 -83.783  1.00  0.98           H  
ATOM   4848 2HD1 ILE A 361     -57.539   1.155 -82.497  1.00  0.98           H  
ATOM   4849 3HD1 ILE A 361     -56.955   1.495 -84.128  1.00  0.98           H  
ATOM   4850  N   ASP A 362     -51.421   1.412 -82.090  1.00  0.88           N  
ATOM   4851  CA  ASP A 362     -50.363   2.339 -81.675  1.00  0.88           C  
ATOM   4852  C   ASP A 362     -50.567   3.729 -82.267  1.00  0.88           C  
ATOM   4853  O   ASP A 362     -51.290   3.886 -83.253  1.00  0.88           O  
ATOM   4854  CB  ASP A 362     -48.988   1.843 -82.134  1.00  0.88           C  
ATOM   4855  CG  ASP A 362     -48.554   0.558 -81.506  1.00  0.88           C  
ATOM   4856  OD1 ASP A 362     -48.717   0.389 -80.323  1.00  0.88           O  
ATOM   4857  OD2 ASP A 362     -48.050  -0.267 -82.226  1.00  0.88           O  
ATOM   4858  H   ASP A 362     -51.276   0.822 -82.914  1.00  0.88           H  
ATOM   4859  HA  ASP A 362     -50.373   2.423 -80.586  1.00  0.88           H  
ATOM   4860 1HB  ASP A 362     -48.995   1.723 -83.213  1.00  0.88           H  
ATOM   4861 2HB  ASP A 362     -48.242   2.608 -81.898  1.00  0.88           H  
ATOM   4862  N   THR A 363     -49.942   4.727 -81.664  1.00  0.82           N  
ATOM   4863  CA  THR A 363     -49.931   6.054 -82.257  1.00  0.82           C  
ATOM   4864  C   THR A 363     -48.504   6.424 -82.601  1.00  0.82           C  
ATOM   4865  O   THR A 363     -47.604   6.275 -81.780  1.00  0.82           O  
ATOM   4866  CB  THR A 363     -50.547   7.138 -81.347  1.00  0.82           C  
ATOM   4867  OG1 THR A 363     -51.921   6.815 -81.085  1.00  0.82           O  
ATOM   4868  CG2 THR A 363     -50.459   8.521 -82.034  1.00  0.82           C  
ATOM   4869  H   THR A 363     -49.419   4.539 -80.809  1.00  0.82           H  
ATOM   4870  HA  THR A 363     -50.504   6.033 -83.178  1.00  0.82           H  
ATOM   4871  HB  THR A 363     -50.007   7.171 -80.403  1.00  0.82           H  
ATOM   4872  HG1 THR A 363     -52.366   6.615 -81.916  1.00  0.82           H  
ATOM   4873 1HG2 THR A 363     -50.900   9.275 -81.387  1.00  0.82           H  
ATOM   4874 2HG2 THR A 363     -49.417   8.779 -82.222  1.00  0.82           H  
ATOM   4875 3HG2 THR A 363     -51.002   8.491 -82.984  1.00  0.82           H  
ATOM   4876  N   ILE A 364     -48.308   6.892 -83.812  1.00  0.80           N  
ATOM   4877  CA  ILE A 364     -47.016   7.328 -84.299  1.00  0.80           C  
ATOM   4878  C   ILE A 364     -46.998   8.821 -84.545  1.00  0.80           C  
ATOM   4879  O   ILE A 364     -47.901   9.376 -85.174  1.00  0.80           O  
ATOM   4880  CB  ILE A 364     -46.594   6.555 -85.559  1.00  0.80           C  
ATOM   4881  CG1 ILE A 364     -46.320   5.086 -85.248  1.00  0.80           C  
ATOM   4882  CG2 ILE A 364     -45.486   7.217 -86.261  1.00  0.80           C  
ATOM   4883  CD1 ILE A 364     -46.066   4.260 -86.499  1.00  0.80           C  
ATOM   4884  H   ILE A 364     -49.116   6.968 -84.426  1.00  0.80           H  
ATOM   4885  HA  ILE A 364     -46.274   7.113 -83.534  1.00  0.80           H  
ATOM   4886  HB  ILE A 364     -47.445   6.537 -86.201  1.00  0.80           H  
ATOM   4887 1HG1 ILE A 364     -45.453   5.024 -84.605  1.00  0.80           H  
ATOM   4888 2HG1 ILE A 364     -47.171   4.660 -84.718  1.00  0.80           H  
ATOM   4889 1HG2 ILE A 364     -45.268   6.666 -87.167  1.00  0.80           H  
ATOM   4890 2HG2 ILE A 364     -45.788   8.225 -86.508  1.00  0.80           H  
ATOM   4891 3HG2 ILE A 364     -44.620   7.248 -85.631  1.00  0.80           H  
ATOM   4892 1HD1 ILE A 364     -45.861   3.238 -86.218  1.00  0.80           H  
ATOM   4893 2HD1 ILE A 364     -46.943   4.297 -87.149  1.00  0.80           H  
ATOM   4894 3HD1 ILE A 364     -45.202   4.663 -87.033  1.00  0.80           H  
ATOM   4895  N   THR A 365     -45.967   9.475 -84.046  1.00  0.82           N  
ATOM   4896  CA  THR A 365     -45.878  10.909 -84.225  1.00  0.82           C  
ATOM   4897  C   THR A 365     -44.447  11.339 -84.490  1.00  0.82           C  
ATOM   4898  O   THR A 365     -43.489  10.630 -84.162  1.00  0.82           O  
ATOM   4899  CB  THR A 365     -46.459  11.654 -83.011  1.00  0.82           C  
ATOM   4900  OG1 THR A 365     -46.531  13.067 -83.309  1.00  0.82           O  
ATOM   4901  CG2 THR A 365     -45.632  11.431 -81.818  1.00  0.82           C  
ATOM   4902  H   THR A 365     -45.265   8.965 -83.504  1.00  0.82           H  
ATOM   4903  HA  THR A 365     -46.466  11.187 -85.098  1.00  0.82           H  
ATOM   4904  HB  THR A 365     -47.465  11.285 -82.817  1.00  0.82           H  
ATOM   4905  HG1 THR A 365     -45.606  13.467 -83.325  1.00  0.82           H  
ATOM   4906 1HG2 THR A 365     -46.051  11.962 -80.968  1.00  0.82           H  
ATOM   4907 2HG2 THR A 365     -45.587  10.363 -81.596  1.00  0.82           H  
ATOM   4908 3HG2 THR A 365     -44.645  11.807 -82.027  1.00  0.82           H  
ATOM   4909  N   ASP A 366     -44.326  12.489 -85.146  1.00  0.86           N  
ATOM   4910  CA  ASP A 366     -43.047  13.050 -85.564  1.00  0.86           C  
ATOM   4911  C   ASP A 366     -42.376  12.096 -86.560  1.00  0.86           C  
ATOM   4912  O   ASP A 366     -41.160  11.928 -86.561  1.00  0.86           O  
ATOM   4913  CB  ASP A 366     -42.148  13.298 -84.347  1.00  0.86           C  
ATOM   4914  CG  ASP A 366     -42.874  14.146 -83.311  1.00  0.86           C  
ATOM   4915  OD1 ASP A 366     -44.048  14.406 -83.532  1.00  0.86           O  
ATOM   4916  OD2 ASP A 366     -42.286  14.535 -82.337  1.00  0.86           O  
ATOM   4917  H   ASP A 366     -45.171  13.000 -85.368  1.00  0.86           H  
ATOM   4918  HA  ASP A 366     -43.226  14.001 -86.067  1.00  0.86           H  
ATOM   4919 1HB  ASP A 366     -41.827  12.373 -83.897  1.00  0.86           H  
ATOM   4920 2HB  ASP A 366     -41.246  13.825 -84.662  1.00  0.86           H  
ATOM   4921  N   PHE A 367     -43.214  11.484 -87.408  1.00  0.92           N  
ATOM   4922  CA  PHE A 367     -42.804  10.556 -88.460  1.00  0.92           C  
ATOM   4923  C   PHE A 367     -42.672  11.310 -89.782  1.00  0.92           C  
ATOM   4924  O   PHE A 367     -43.652  11.876 -90.275  1.00  0.92           O  
ATOM   4925  CB  PHE A 367     -43.863   9.465 -88.658  1.00  0.92           C  
ATOM   4926  CG  PHE A 367     -43.452   8.306 -89.578  1.00  0.92           C  
ATOM   4927  CD1 PHE A 367     -43.103   7.095 -89.036  1.00  0.92           C  
ATOM   4928  CD2 PHE A 367     -43.345   8.445 -90.949  1.00  0.92           C  
ATOM   4929  CE1 PHE A 367     -42.710   6.047 -89.822  1.00  0.92           C  
ATOM   4930  CE2 PHE A 367     -42.947   7.396 -91.746  1.00  0.92           C  
ATOM   4931  CZ  PHE A 367     -42.640   6.197 -91.180  1.00  0.92           C  
ATOM   4932  H   PHE A 367     -44.195  11.690 -87.316  1.00  0.92           H  
ATOM   4933  HA  PHE A 367     -41.838  10.112 -88.200  1.00  0.92           H  
ATOM   4934 1HB  PHE A 367     -44.064   9.052 -87.696  1.00  0.92           H  
ATOM   4935 2HB  PHE A 367     -44.780   9.896 -89.017  1.00  0.92           H  
ATOM   4936  HD1 PHE A 367     -43.152   6.972 -87.963  1.00  0.92           H  
ATOM   4937  HD2 PHE A 367     -43.559   9.396 -91.391  1.00  0.92           H  
ATOM   4938  HE1 PHE A 367     -42.447   5.094 -89.363  1.00  0.92           H  
ATOM   4939  HE2 PHE A 367     -42.861   7.518 -92.826  1.00  0.92           H  
ATOM   4940  HZ  PHE A 367     -42.320   5.371 -91.809  1.00  0.92           H  
ATOM   4941  N   SER A 368     -41.467  11.359 -90.324  1.00  0.97           N  
ATOM   4942  CA  SER A 368     -41.201  12.046 -91.583  1.00  0.97           C  
ATOM   4943  C   SER A 368     -41.083  11.020 -92.701  1.00  0.97           C  
ATOM   4944  O   SER A 368     -40.189  10.178 -92.682  1.00  0.97           O  
ATOM   4945  CB  SER A 368     -39.936  12.871 -91.475  1.00  0.97           C  
ATOM   4946  OG  SER A 368     -39.584  13.441 -92.717  1.00  0.97           O  
ATOM   4947  H   SER A 368     -40.700  10.880 -89.842  1.00  0.97           H  
ATOM   4948  HA  SER A 368     -42.036  12.709 -91.807  1.00  0.97           H  
ATOM   4949 1HB  SER A 368     -40.082  13.659 -90.736  1.00  0.97           H  
ATOM   4950 2HB  SER A 368     -39.121  12.236 -91.115  1.00  0.97           H  
ATOM   4951  HG  SER A 368     -38.799  13.980 -92.546  1.00  0.97           H  
ATOM   4952  N   VAL A 369     -41.927  11.123 -93.720  1.00  0.99           N  
ATOM   4953  CA  VAL A 369     -41.939  10.115 -94.783  1.00  0.99           C  
ATOM   4954  C   VAL A 369     -40.582   9.957 -95.440  1.00  0.99           C  
ATOM   4955  O   VAL A 369     -40.139   8.855 -95.726  1.00  0.99           O  
ATOM   4956  CB  VAL A 369     -42.908  10.514 -95.902  1.00  0.99           C  
ATOM   4957  CG1 VAL A 369     -42.770   9.552 -97.065  1.00  0.99           C  
ATOM   4958  CG2 VAL A 369     -44.272  10.546 -95.392  1.00  0.99           C  
ATOM   4959  H   VAL A 369     -42.613  11.866 -93.720  1.00  0.99           H  
ATOM   4960  HA  VAL A 369     -42.238   9.158 -94.357  1.00  0.99           H  
ATOM   4961  HB  VAL A 369     -42.639  11.502 -96.272  1.00  0.99           H  
ATOM   4962 1HG1 VAL A 369     -43.443   9.848 -97.868  1.00  0.99           H  
ATOM   4963 2HG1 VAL A 369     -41.744   9.561 -97.433  1.00  0.99           H  
ATOM   4964 3HG1 VAL A 369     -43.025   8.540 -96.739  1.00  0.99           H  
ATOM   4965 1HG2 VAL A 369     -44.952  10.836 -96.190  1.00  0.99           H  
ATOM   4966 2HG2 VAL A 369     -44.533   9.574 -95.032  1.00  0.99           H  
ATOM   4967 3HG2 VAL A 369     -44.326  11.264 -94.581  1.00  0.99           H  
ATOM   4968  N   ALA A 370     -39.919  11.070 -95.690  1.00  0.99           N  
ATOM   4969  CA  ALA A 370     -38.630  11.046 -96.352  1.00  0.99           C  
ATOM   4970  C   ALA A 370     -37.564  10.234 -95.611  1.00  0.99           C  
ATOM   4971  O   ALA A 370     -36.660   9.694 -96.253  1.00  0.99           O  
ATOM   4972  CB  ALA A 370     -38.123  12.463 -96.514  1.00  0.99           C  
ATOM   4973  H   ALA A 370     -40.323  11.952 -95.413  1.00  0.99           H  
ATOM   4974  HA  ALA A 370     -38.771  10.594 -97.333  1.00  0.99           H  
ATOM   4975 1HB  ALA A 370     -37.171  12.449 -97.044  1.00  0.99           H  
ATOM   4976 2HB  ALA A 370     -38.847  13.049 -97.076  1.00  0.99           H  
ATOM   4977 3HB  ALA A 370     -37.979  12.906 -95.524  1.00  0.99           H  
ATOM   4978  N   ASP A 371     -37.607  10.223 -94.271  1.00  0.97           N  
ATOM   4979  CA  ASP A 371     -36.554   9.563 -93.510  1.00  0.97           C  
ATOM   4980  C   ASP A 371     -36.955   8.309 -92.728  1.00  0.97           C  
ATOM   4981  O   ASP A 371     -36.211   7.328 -92.696  1.00  0.97           O  
ATOM   4982  CB  ASP A 371     -35.980  10.557 -92.498  1.00  0.97           C  
ATOM   4983  CG  ASP A 371     -35.334  11.789 -93.132  1.00  0.97           C  
ATOM   4984  OD1 ASP A 371     -34.501  11.632 -93.986  1.00  0.97           O  
ATOM   4985  OD2 ASP A 371     -35.679  12.882 -92.739  1.00  0.97           O  
ATOM   4986  H   ASP A 371     -38.410  10.611 -93.784  1.00  0.97           H  
ATOM   4987  HA  ASP A 371     -35.767   9.278 -94.205  1.00  0.97           H  
ATOM   4988 1HB  ASP A 371     -36.783  10.889 -91.832  1.00  0.97           H  
ATOM   4989 2HB  ASP A 371     -35.263  10.054 -91.887  1.00  0.97           H  
ATOM   4990  N   ASP A 372     -38.112   8.353 -92.078  1.00  0.95           N  
ATOM   4991  CA  ASP A 372     -38.501   7.317 -91.126  1.00  0.95           C  
ATOM   4992  C   ASP A 372     -39.167   6.129 -91.787  1.00  0.95           C  
ATOM   4993  O   ASP A 372     -39.817   6.264 -92.826  1.00  0.95           O  
ATOM   4994  CB  ASP A 372     -39.440   7.919 -90.083  1.00  0.95           C  
ATOM   4995  CG  ASP A 372     -38.762   9.001 -89.215  1.00  0.95           C  
ATOM   4996  OD1 ASP A 372     -37.664   8.800 -88.729  1.00  0.95           O  
ATOM   4997  OD2 ASP A 372     -39.353  10.052 -89.076  1.00  0.95           O  
ATOM   4998  H   ASP A 372     -38.738   9.140 -92.220  1.00  0.95           H  
ATOM   4999  HA  ASP A 372     -37.603   6.958 -90.620  1.00  0.95           H  
ATOM   5000 1HB  ASP A 372     -40.296   8.360 -90.588  1.00  0.95           H  
ATOM   5001 2HB  ASP A 372     -39.809   7.122 -89.446  1.00  0.95           H  
ATOM   5002  N   THR A 373     -39.021   4.965 -91.159  1.00  0.94           N  
ATOM   5003  CA  THR A 373     -39.646   3.755 -91.680  1.00  0.94           C  
ATOM   5004  C   THR A 373     -40.444   2.977 -90.644  1.00  0.94           C  
ATOM   5005  O   THR A 373     -40.270   3.153 -89.437  1.00  0.94           O  
ATOM   5006  CB  THR A 373     -38.589   2.810 -92.296  1.00  0.94           C  
ATOM   5007  OG1 THR A 373     -37.671   2.392 -91.286  1.00  0.94           O  
ATOM   5008  CG2 THR A 373     -37.822   3.491 -93.419  1.00  0.94           C  
ATOM   5009  H   THR A 373     -38.463   4.935 -90.301  1.00  0.94           H  
ATOM   5010  HA  THR A 373     -40.336   4.039 -92.475  1.00  0.94           H  
ATOM   5011  HB  THR A 373     -39.099   1.929 -92.700  1.00  0.94           H  
ATOM   5012  HG1 THR A 373     -37.134   3.147 -91.020  1.00  0.94           H  
ATOM   5013 1HG2 THR A 373     -37.098   2.795 -93.837  1.00  0.94           H  
ATOM   5014 2HG2 THR A 373     -38.521   3.802 -94.198  1.00  0.94           H  
ATOM   5015 3HG2 THR A 373     -37.297   4.366 -93.035  1.00  0.94           H  
ATOM   5016  N   ILE A 374     -41.275   2.084 -91.157  1.00  0.98           N  
ATOM   5017  CA  ILE A 374     -42.081   1.146 -90.397  1.00  0.98           C  
ATOM   5018  C   ILE A 374     -41.579  -0.277 -90.608  1.00  0.98           C  
ATOM   5019  O   ILE A 374     -41.312  -0.681 -91.742  1.00  0.98           O  
ATOM   5020  CB  ILE A 374     -43.567   1.285 -90.786  1.00  0.98           C  
ATOM   5021  CG1 ILE A 374     -44.045   2.689 -90.373  1.00  0.98           C  
ATOM   5022  CG2 ILE A 374     -44.372   0.157 -90.185  1.00  0.98           C  
ATOM   5023  CD1 ILE A 374     -45.388   3.096 -90.906  1.00  0.98           C  
ATOM   5024  H   ILE A 374     -41.358   2.052 -92.170  1.00  0.98           H  
ATOM   5025  HA  ILE A 374     -41.986   1.384 -89.341  1.00  0.98           H  
ATOM   5026  HB  ILE A 374     -43.657   1.246 -91.871  1.00  0.98           H  
ATOM   5027 1HG1 ILE A 374     -44.077   2.735 -89.284  1.00  0.98           H  
ATOM   5028 2HG1 ILE A 374     -43.325   3.398 -90.726  1.00  0.98           H  
ATOM   5029 1HG2 ILE A 374     -45.419   0.257 -90.456  1.00  0.98           H  
ATOM   5030 2HG2 ILE A 374     -43.995  -0.800 -90.549  1.00  0.98           H  
ATOM   5031 3HG2 ILE A 374     -44.256   0.198 -89.126  1.00  0.98           H  
ATOM   5032 1HD1 ILE A 374     -45.628   4.102 -90.561  1.00  0.98           H  
ATOM   5033 2HD1 ILE A 374     -45.368   3.082 -91.997  1.00  0.98           H  
ATOM   5034 3HD1 ILE A 374     -46.123   2.405 -90.547  1.00  0.98           H  
ATOM   5035  N   GLN A 375     -41.387  -1.002 -89.513  1.00  1.07           N  
ATOM   5036  CA  GLN A 375     -40.883  -2.375 -89.577  1.00  1.07           C  
ATOM   5037  C   GLN A 375     -41.890  -3.389 -89.071  1.00  1.07           C  
ATOM   5038  O   GLN A 375     -42.454  -3.225 -87.991  1.00  1.07           O  
ATOM   5039  CB  GLN A 375     -39.590  -2.514 -88.781  1.00  1.07           C  
ATOM   5040  CG  GLN A 375     -38.974  -3.912 -88.741  1.00  1.07           C  
ATOM   5041  CD  GLN A 375     -37.699  -3.932 -87.876  1.00  1.07           C  
ATOM   5042  OE1 GLN A 375     -37.393  -2.947 -87.201  1.00  1.07           O  
ATOM   5043  NE2 GLN A 375     -36.958  -5.029 -87.878  1.00  1.07           N  
ATOM   5044  H   GLN A 375     -41.641  -0.586 -88.616  1.00  1.07           H  
ATOM   5045  HA  GLN A 375     -40.669  -2.604 -90.613  1.00  1.07           H  
ATOM   5046 1HB  GLN A 375     -38.845  -1.858 -89.222  1.00  1.07           H  
ATOM   5047 2HB  GLN A 375     -39.749  -2.185 -87.764  1.00  1.07           H  
ATOM   5048 1HG  GLN A 375     -39.692  -4.614 -88.309  1.00  1.07           H  
ATOM   5049 2HG  GLN A 375     -38.717  -4.223 -89.759  1.00  1.07           H  
ATOM   5050 1HE2 GLN A 375     -36.129  -5.078 -87.329  1.00  1.07           H  
ATOM   5051 2HE2 GLN A 375     -37.213  -5.848 -88.438  1.00  1.07           H  
ATOM   5052  N   LEU A 376     -42.131  -4.424 -89.851  1.00  1.23           N  
ATOM   5053  CA  LEU A 376     -43.075  -5.443 -89.419  1.00  1.23           C  
ATOM   5054  C   LEU A 376     -42.380  -6.773 -89.128  1.00  1.23           C  
ATOM   5055  O   LEU A 376     -41.412  -7.138 -89.812  1.00  1.23           O  
ATOM   5056  CB  LEU A 376     -44.152  -5.660 -90.482  1.00  1.23           C  
ATOM   5057  CG  LEU A 376     -44.962  -4.438 -90.939  1.00  1.23           C  
ATOM   5058  CD1 LEU A 376     -45.953  -4.900 -91.970  1.00  1.23           C  
ATOM   5059  CD2 LEU A 376     -45.636  -3.779 -89.772  1.00  1.23           C  
ATOM   5060  H   LEU A 376     -41.636  -4.495 -90.743  1.00  1.23           H  
ATOM   5061  HA  LEU A 376     -43.560  -5.112 -88.502  1.00  1.23           H  
ATOM   5062 1HB  LEU A 376     -43.672  -6.073 -91.354  1.00  1.23           H  
ATOM   5063 2HB  LEU A 376     -44.858  -6.400 -90.106  1.00  1.23           H  
ATOM   5064  HG  LEU A 376     -44.295  -3.716 -91.420  1.00  1.23           H  
ATOM   5065 1HD1 LEU A 376     -46.525  -4.045 -92.321  1.00  1.23           H  
ATOM   5066 2HD1 LEU A 376     -45.417  -5.357 -92.802  1.00  1.23           H  
ATOM   5067 3HD1 LEU A 376     -46.633  -5.633 -91.527  1.00  1.23           H  
ATOM   5068 1HD2 LEU A 376     -46.207  -2.917 -90.111  1.00  1.23           H  
ATOM   5069 2HD2 LEU A 376     -46.296  -4.487 -89.288  1.00  1.23           H  
ATOM   5070 3HD2 LEU A 376     -44.877  -3.453 -89.073  1.00  1.23           H  
ATOM   5071  N   ASN A 377     -42.927  -7.534 -88.169  1.00  1.44           N  
ATOM   5072  CA  ASN A 377     -42.411  -8.877 -87.914  1.00  1.44           C  
ATOM   5073  C   ASN A 377     -43.485  -9.831 -87.345  1.00  1.44           C  
ATOM   5074  O   ASN A 377     -44.632  -9.442 -87.125  1.00  1.44           O  
ATOM   5075  CB  ASN A 377     -41.200  -8.778 -87.015  1.00  1.44           C  
ATOM   5076  CG  ASN A 377     -40.160  -9.841 -87.259  1.00  1.44           C  
ATOM   5077  OD1 ASN A 377     -40.454 -11.021 -87.480  1.00  1.44           O  
ATOM   5078  ND2 ASN A 377     -38.941  -9.412 -87.265  1.00  1.44           N  
ATOM   5079  H   ASN A 377     -43.664  -7.141 -87.581  1.00  1.44           H  
ATOM   5080  HA  ASN A 377     -42.071  -9.287 -88.859  1.00  1.44           H  
ATOM   5081 1HB  ASN A 377     -40.731  -7.804 -87.145  1.00  1.44           H  
ATOM   5082 2HB  ASN A 377     -41.527  -8.856 -85.982  1.00  1.44           H  
ATOM   5083 1HD2 ASN A 377     -38.169 -10.019 -87.491  1.00  1.44           H  
ATOM   5084 2HD2 ASN A 377     -38.745  -8.439 -87.137  1.00  1.44           H  
ATOM   5085  N   ASP A 378     -43.100 -11.081 -87.111  1.00  1.68           N  
ATOM   5086  CA  ASP A 378     -44.007 -12.129 -86.657  1.00  1.68           C  
ATOM   5087  C   ASP A 378     -45.229 -12.216 -87.588  1.00  1.68           C  
ATOM   5088  O   ASP A 378     -45.078 -12.206 -88.804  1.00  1.68           O  
ATOM   5089  CB  ASP A 378     -44.419 -11.896 -85.202  1.00  1.68           C  
ATOM   5090  CG  ASP A 378     -45.071 -13.129 -84.571  1.00  1.68           C  
ATOM   5091  OD1 ASP A 378     -44.424 -14.127 -84.336  1.00  1.68           O  
ATOM   5092  OD2 ASP A 378     -46.258 -13.032 -84.373  1.00  1.68           O  
ATOM   5093  H   ASP A 378     -42.134 -11.320 -87.285  1.00  1.68           H  
ATOM   5094  HA  ASP A 378     -43.481 -13.082 -86.703  1.00  1.68           H  
ATOM   5095 1HB  ASP A 378     -43.543 -11.626 -84.612  1.00  1.68           H  
ATOM   5096 2HB  ASP A 378     -45.112 -11.054 -85.138  1.00  1.68           H  
ATOM   5097  N   ALA A 379     -46.444 -12.251 -87.041  1.00  1.88           N  
ATOM   5098  CA  ALA A 379     -47.643 -12.336 -87.869  1.00  1.88           C  
ATOM   5099  C   ALA A 379     -48.089 -10.978 -88.428  1.00  1.88           C  
ATOM   5100  O   ALA A 379     -49.053 -10.912 -89.199  1.00  1.88           O  
ATOM   5101  CB  ALA A 379     -48.775 -12.945 -87.065  1.00  1.88           C  
ATOM   5102  H   ALA A 379     -46.553 -12.285 -86.023  1.00  1.88           H  
ATOM   5103  HA  ALA A 379     -47.417 -12.987 -88.714  1.00  1.88           H  
ATOM   5104 1HB  ALA A 379     -49.656 -13.046 -87.695  1.00  1.88           H  
ATOM   5105 2HB  ALA A 379     -48.470 -13.926 -86.699  1.00  1.88           H  
ATOM   5106 3HB  ALA A 379     -49.001 -12.296 -86.217  1.00  1.88           H  
ATOM   5107  N   ALA A 380     -47.387  -9.894 -88.069  1.00  2.00           N  
ATOM   5108  CA  ALA A 380     -47.747  -8.534 -88.485  1.00  2.00           C  
ATOM   5109  C   ALA A 380     -47.734  -8.382 -90.002  1.00  2.00           C  
ATOM   5110  O   ALA A 380     -48.358  -7.477 -90.547  1.00  2.00           O  
ATOM   5111  CB  ALA A 380     -46.810  -7.517 -87.857  1.00  2.00           C  
ATOM   5112  H   ALA A 380     -46.554  -9.996 -87.486  1.00  2.00           H  
ATOM   5113  HA  ALA A 380     -48.755  -8.336 -88.133  1.00  2.00           H  
ATOM   5114 1HB  ALA A 380     -47.110  -6.520 -88.134  1.00  2.00           H  
ATOM   5115 2HB  ALA A 380     -46.837  -7.610 -86.770  1.00  2.00           H  
ATOM   5116 3HB  ALA A 380     -45.809  -7.687 -88.208  1.00  2.00           H  
ATOM   5117  N   PHE A 381     -46.975  -9.231 -90.683  1.00  2.00           N  
ATOM   5118  CA  PHE A 381     -46.886  -9.162 -92.126  1.00  2.00           C  
ATOM   5119  C   PHE A 381     -47.233 -10.511 -92.736  1.00  2.00           C  
ATOM   5120  O   PHE A 381     -46.673 -10.872 -93.776  1.00  2.00           O  
ATOM   5121  CB  PHE A 381     -45.486  -8.884 -92.567  1.00  2.00           C  
ATOM   5122  CG  PHE A 381     -44.568  -9.995 -92.220  1.00  2.00           C  
ATOM   5123  CD1 PHE A 381     -44.356 -11.012 -93.155  1.00  2.00           C  
ATOM   5124  CD2 PHE A 381     -43.919 -10.069 -91.019  1.00  2.00           C  
ATOM   5125  CE1 PHE A 381     -43.511 -12.060 -92.896  1.00  2.00           C  
ATOM   5126  CE2 PHE A 381     -43.056 -11.142 -90.764  1.00  2.00           C  
ATOM   5127  CZ  PHE A 381     -42.859 -12.124 -91.702  1.00  2.00           C  
ATOM   5128  H   PHE A 381     -46.471  -9.952 -90.183  1.00  2.00           H  
ATOM   5129  HA  PHE A 381     -47.564  -8.400 -92.499  1.00  2.00           H  
ATOM   5130 1HB  PHE A 381     -45.463  -8.737 -93.622  1.00  2.00           H  
ATOM   5131 2HB  PHE A 381     -45.126  -7.979 -92.097  1.00  2.00           H  
ATOM   5132  HD1 PHE A 381     -44.857 -10.967 -94.106  1.00  2.00           H  
ATOM   5133  HD2 PHE A 381     -44.081  -9.291 -90.279  1.00  2.00           H  
ATOM   5134  HE1 PHE A 381     -43.359 -12.832 -93.645  1.00  2.00           H  
ATOM   5135  HE2 PHE A 381     -42.537 -11.221 -89.823  1.00  2.00           H  
ATOM   5136  HZ  PHE A 381     -42.187 -12.953 -91.489  1.00  2.00           H  
ATOM   5137  N   ALA A 382     -48.082 -11.295 -92.082  1.00  1.92           N  
ATOM   5138  CA  ALA A 382     -48.317 -12.642 -92.582  1.00  1.92           C  
ATOM   5139  C   ALA A 382     -48.646 -12.679 -94.074  1.00  1.92           C  
ATOM   5140  O   ALA A 382     -49.552 -11.990 -94.548  1.00  1.92           O  
ATOM   5141  CB  ALA A 382     -49.458 -13.278 -91.811  1.00  1.92           C  
ATOM   5142  H   ALA A 382     -48.530 -10.982 -91.217  1.00  1.92           H  
ATOM   5143  HA  ALA A 382     -47.406 -13.219 -92.420  1.00  1.92           H  
ATOM   5144 1HB  ALA A 382     -49.608 -14.299 -92.159  1.00  1.92           H  
ATOM   5145 2HB  ALA A 382     -49.213 -13.285 -90.747  1.00  1.92           H  
ATOM   5146 3HB  ALA A 382     -50.369 -12.701 -91.968  1.00  1.92           H  
ATOM   5147  N   GLY A 383     -47.926 -13.550 -94.794  1.00  1.79           N  
ATOM   5148  CA  GLY A 383     -48.082 -13.762 -96.238  1.00  1.79           C  
ATOM   5149  C   GLY A 383     -47.195 -12.878 -97.138  1.00  1.79           C  
ATOM   5150  O   GLY A 383     -47.129 -13.101 -98.346  1.00  1.79           O  
ATOM   5151  H   GLY A 383     -47.215 -14.080 -94.313  1.00  1.79           H  
ATOM   5152 1HA  GLY A 383     -47.867 -14.808 -96.456  1.00  1.79           H  
ATOM   5153 2HA  GLY A 383     -49.122 -13.610 -96.506  1.00  1.79           H  
ATOM   5154  N   LEU A 384     -46.495 -11.902 -96.560  1.00  1.64           N  
ATOM   5155  CA  LEU A 384     -45.642 -10.980 -97.329  1.00  1.64           C  
ATOM   5156  C   LEU A 384     -44.139 -11.308 -97.386  1.00  1.64           C  
ATOM   5157  O   LEU A 384     -43.354 -10.504 -97.894  1.00  1.64           O  
ATOM   5158  CB  LEU A 384     -45.805  -9.574 -96.780  1.00  1.64           C  
ATOM   5159  CG  LEU A 384     -47.167  -8.958 -96.902  1.00  1.64           C  
ATOM   5160  CD1 LEU A 384     -47.162  -7.636 -96.191  1.00  1.64           C  
ATOM   5161  CD2 LEU A 384     -47.457  -8.777 -98.369  1.00  1.64           C  
ATOM   5162  H   LEU A 384     -46.588 -11.747 -95.554  1.00  1.64           H  
ATOM   5163  HA  LEU A 384     -46.011 -10.980 -98.353  1.00  1.64           H  
ATOM   5164 1HB  LEU A 384     -45.566  -9.598 -95.740  1.00  1.64           H  
ATOM   5165 2HB  LEU A 384     -45.099  -8.923 -97.286  1.00  1.64           H  
ATOM   5166  HG  LEU A 384     -47.925  -9.598 -96.439  1.00  1.64           H  
ATOM   5167 1HD1 LEU A 384     -48.105  -7.165 -96.279  1.00  1.64           H  
ATOM   5168 2HD1 LEU A 384     -46.938  -7.792 -95.142  1.00  1.64           H  
ATOM   5169 3HD1 LEU A 384     -46.416  -7.009 -96.626  1.00  1.64           H  
ATOM   5170 1HD2 LEU A 384     -48.418  -8.315 -98.513  1.00  1.64           H  
ATOM   5171 2HD2 LEU A 384     -46.689  -8.144 -98.805  1.00  1.64           H  
ATOM   5172 3HD2 LEU A 384     -47.449  -9.751 -98.863  1.00  1.64           H  
ATOM   5173  N   SER A 385     -43.745 -12.475 -96.885  1.00  1.52           N  
ATOM   5174  CA  SER A 385     -42.341 -12.910 -96.839  1.00  1.52           C  
ATOM   5175  C   SER A 385     -41.415 -11.875 -96.170  1.00  1.52           C  
ATOM   5176  O   SER A 385     -41.856 -11.134 -95.308  1.00  1.52           O  
ATOM   5177  CB  SER A 385     -41.874 -13.226 -98.263  1.00  1.52           C  
ATOM   5178  OG  SER A 385     -40.612 -13.818 -98.261  1.00  1.52           O  
ATOM   5179  H   SER A 385     -44.454 -13.086 -96.512  1.00  1.52           H  
ATOM   5180  HA  SER A 385     -42.292 -13.828 -96.254  1.00  1.52           H  
ATOM   5181 1HB  SER A 385     -42.591 -13.895 -98.739  1.00  1.52           H  
ATOM   5182 2HB  SER A 385     -41.841 -12.311 -98.854  1.00  1.52           H  
ATOM   5183  HG  SER A 385     -40.422 -14.036 -99.181  1.00  1.52           H  
ATOM   5184  N   VAL A 386     -40.131 -11.865 -96.536  1.00  1.41           N  
ATOM   5185  CA  VAL A 386     -39.123 -10.985 -95.918  1.00  1.41           C  
ATOM   5186  C   VAL A 386     -38.359 -10.137 -96.942  1.00  1.41           C  
ATOM   5187  O   VAL A 386     -37.979 -10.624 -98.010  1.00  1.41           O  
ATOM   5188  CB  VAL A 386     -38.157 -11.819 -95.042  1.00  1.41           C  
ATOM   5189  CG1 VAL A 386     -37.051 -10.947 -94.464  1.00  1.41           C  
ATOM   5190  CG2 VAL A 386     -38.955 -12.441 -93.884  1.00  1.41           C  
ATOM   5191  H   VAL A 386     -39.859 -12.523 -97.251  1.00  1.41           H  
ATOM   5192  HA  VAL A 386     -39.644 -10.297 -95.251  1.00  1.41           H  
ATOM   5193  HB  VAL A 386     -37.695 -12.597 -95.648  1.00  1.41           H  
ATOM   5194 1HG1 VAL A 386     -36.393 -11.555 -93.846  1.00  1.41           H  
ATOM   5195 2HG1 VAL A 386     -36.473 -10.496 -95.265  1.00  1.41           H  
ATOM   5196 3HG1 VAL A 386     -37.491 -10.179 -93.864  1.00  1.41           H  
ATOM   5197 1HG2 VAL A 386     -38.286 -13.030 -93.259  1.00  1.41           H  
ATOM   5198 2HG2 VAL A 386     -39.404 -11.643 -93.286  1.00  1.41           H  
ATOM   5199 3HG2 VAL A 386     -39.738 -13.084 -94.269  1.00  1.41           H  
ATOM   5200  N   GLY A 387     -38.175  -8.852 -96.623  1.00  1.32           N  
ATOM   5201  CA  GLY A 387     -37.492  -7.893 -97.486  1.00  1.32           C  
ATOM   5202  C   GLY A 387     -38.275  -6.586 -97.511  1.00  1.32           C  
ATOM   5203  O   GLY A 387     -39.304  -6.467 -96.841  1.00  1.32           O  
ATOM   5204  H   GLY A 387     -38.484  -8.526 -95.710  1.00  1.32           H  
ATOM   5205 1HA  GLY A 387     -36.483  -7.716 -97.115  1.00  1.32           H  
ATOM   5206 2HA  GLY A 387     -37.409  -8.296 -98.495  1.00  1.32           H  
ATOM   5207  N   ALA A 388     -37.785  -5.585 -98.240  1.00  1.24           N  
ATOM   5208  CA  ALA A 388     -38.525  -4.327 -98.293  1.00  1.24           C  
ATOM   5209  C   ALA A 388     -39.882  -4.623 -98.906  1.00  1.24           C  
ATOM   5210  O   ALA A 388     -39.983  -5.468 -99.799  1.00  1.24           O  
ATOM   5211  CB  ALA A 388     -37.782  -3.273 -99.085  1.00  1.24           C  
ATOM   5212  H   ALA A 388     -36.932  -5.703 -98.769  1.00  1.24           H  
ATOM   5213  HA  ALA A 388     -38.676  -3.965 -97.282  1.00  1.24           H  
ATOM   5214 1HB  ALA A 388     -38.374  -2.355 -99.099  1.00  1.24           H  
ATOM   5215 2HB  ALA A 388     -36.817  -3.078 -98.617  1.00  1.24           H  
ATOM   5216 3HB  ALA A 388     -37.630  -3.623-100.104  1.00  1.24           H  
ATOM   5217  N   LEU A 389     -40.922  -3.955 -98.443  1.00  1.17           N  
ATOM   5218  CA  LEU A 389     -42.249  -4.208 -98.978  1.00  1.17           C  
ATOM   5219  C   LEU A 389     -42.343  -3.898-100.469  1.00  1.17           C  
ATOM   5220  O   LEU A 389     -41.926  -2.830-100.920  1.00  1.17           O  
ATOM   5221  CB  LEU A 389     -43.272  -3.372 -98.226  1.00  1.17           C  
ATOM   5222  CG  LEU A 389     -44.693  -3.669 -98.517  1.00  1.17           C  
ATOM   5223  CD1 LEU A 389     -44.976  -5.055 -97.983  1.00  1.17           C  
ATOM   5224  CD2 LEU A 389     -45.584  -2.614 -97.883  1.00  1.17           C  
ATOM   5225  H   LEU A 389     -40.815  -3.261 -97.702  1.00  1.17           H  
ATOM   5226  HA  LEU A 389     -42.478  -5.261 -98.830  1.00  1.17           H  
ATOM   5227 1HB  LEU A 389     -43.112  -3.513 -97.160  1.00  1.17           H  
ATOM   5228 2HB  LEU A 389     -43.097  -2.328 -98.461  1.00  1.17           H  
ATOM   5229  HG  LEU A 389     -44.863  -3.667 -99.588  1.00  1.17           H  
ATOM   5230 1HD1 LEU A 389     -46.002  -5.313 -98.170  1.00  1.17           H  
ATOM   5231 2HD1 LEU A 389     -44.324  -5.781 -98.466  1.00  1.17           H  
ATOM   5232 3HD1 LEU A 389     -44.792  -5.065 -96.912  1.00  1.17           H  
ATOM   5233 1HD2 LEU A 389     -46.625  -2.849 -98.096  1.00  1.17           H  
ATOM   5234 2HD2 LEU A 389     -45.431  -2.601 -96.816  1.00  1.17           H  
ATOM   5235 3HD2 LEU A 389     -45.335  -1.642 -98.288  1.00  1.17           H  
ATOM   5236  N   GLY A 390     -42.889  -4.831-101.245  1.00  1.11           N  
ATOM   5237  CA  GLY A 390     -43.059  -4.595-102.673  1.00  1.11           C  
ATOM   5238  C   GLY A 390     -44.161  -3.565-102.891  1.00  1.11           C  
ATOM   5239  O   GLY A 390     -45.123  -3.512-102.128  1.00  1.11           O  
ATOM   5240  H   GLY A 390     -43.191  -5.703-100.839  1.00  1.11           H  
ATOM   5241 1HA  GLY A 390     -42.122  -4.236-103.100  1.00  1.11           H  
ATOM   5242 2HA  GLY A 390     -43.313  -5.528-103.173  1.00  1.11           H  
ATOM   5243  N   ALA A 391     -44.093  -2.827-104.000  1.00  1.05           N  
ATOM   5244  CA  ALA A 391     -45.112  -1.814-104.300  1.00  1.05           C  
ATOM   5245  C   ALA A 391     -46.506  -2.406-104.373  1.00  1.05           C  
ATOM   5246  O   ALA A 391     -47.477  -1.802-103.917  1.00  1.05           O  
ATOM   5247  CB  ALA A 391     -44.796  -1.140-105.623  1.00  1.05           C  
ATOM   5248  H   ALA A 391     -43.295  -2.925-104.610  1.00  1.05           H  
ATOM   5249  HA  ALA A 391     -45.101  -1.075-103.522  1.00  1.05           H  
ATOM   5250 1HB  ALA A 391     -45.544  -0.373-105.823  1.00  1.05           H  
ATOM   5251 2HB  ALA A 391     -43.810  -0.681-105.572  1.00  1.05           H  
ATOM   5252 3HB  ALA A 391     -44.814  -1.878-106.424  1.00  1.05           H  
ATOM   5253  N   ASN A 392     -46.598  -3.612-104.892  1.00  1.00           N  
ATOM   5254  CA  ASN A 392     -47.871  -4.277-105.075  1.00  1.00           C  
ATOM   5255  C   ASN A 392     -48.569  -4.598-103.762  1.00  1.00           C  
ATOM   5256  O   ASN A 392     -49.772  -4.791-103.736  1.00  1.00           O  
ATOM   5257  CB  ASN A 392     -47.672  -5.540-105.880  1.00  1.00           C  
ATOM   5258  CG  ASN A 392     -47.366  -5.250-107.325  1.00  1.00           C  
ATOM   5259  OD1 ASN A 392     -47.677  -4.173-107.848  1.00  1.00           O  
ATOM   5260  ND2 ASN A 392     -46.749  -6.197-107.982  1.00  1.00           N  
ATOM   5261  H   ASN A 392     -45.755  -4.069-105.205  1.00  1.00           H  
ATOM   5262  HA  ASN A 392     -48.529  -3.607-105.630  1.00  1.00           H  
ATOM   5263 1HB  ASN A 392     -46.854  -6.119-105.452  1.00  1.00           H  
ATOM   5264 2HB  ASN A 392     -48.574  -6.152-105.823  1.00  1.00           H  
ATOM   5265 1HD2 ASN A 392     -46.513  -6.066-108.946  1.00  1.00           H  
ATOM   5266 2HD2 ASN A 392     -46.513  -7.052-107.521  1.00  1.00           H  
ATOM   5267  N   ALA A 393     -47.819  -4.718-102.672  1.00  0.97           N  
ATOM   5268  CA  ALA A 393     -48.410  -5.102-101.399  1.00  0.97           C  
ATOM   5269  C   ALA A 393     -48.993  -3.926-100.619  1.00  0.97           C  
ATOM   5270  O   ALA A 393     -49.613  -4.146 -99.560  1.00  0.97           O  
ATOM   5271  CB  ALA A 393     -47.366  -5.779-100.553  1.00  0.97           C  
ATOM   5272  H   ALA A 393     -46.828  -4.492-102.697  1.00  0.97           H  
ATOM   5273  HA  ALA A 393     -49.219  -5.804-101.601  1.00  0.97           H  
ATOM   5274 1HB  ALA A 393     -47.812  -6.089 -99.613  1.00  0.97           H  
ATOM   5275 2HB  ALA A 393     -46.972  -6.645-101.079  1.00  0.97           H  
ATOM   5276 3HB  ALA A 393     -46.573  -5.071-100.378  1.00  0.97           H  
ATOM   5277  N   PHE A 394     -48.800  -2.690-101.123  1.00  0.96           N  
ATOM   5278  CA  PHE A 394     -49.236  -1.498-100.393  1.00  0.96           C  
ATOM   5279  C   PHE A 394     -50.248  -0.649-101.157  1.00  0.96           C  
ATOM   5280  O   PHE A 394     -49.988  -0.177-102.267  1.00  0.96           O  
ATOM   5281  CB  PHE A 394     -48.033  -0.642-100.032  1.00  0.96           C  
ATOM   5282  CG  PHE A 394     -48.337   0.554 -99.198  1.00  0.96           C  
ATOM   5283  CD1 PHE A 394     -48.822   0.403 -97.922  1.00  0.96           C  
ATOM   5284  CD2 PHE A 394     -48.115   1.817 -99.669  1.00  0.96           C  
ATOM   5285  CE1 PHE A 394     -49.098   1.494 -97.130  1.00  0.96           C  
ATOM   5286  CE2 PHE A 394     -48.376   2.903 -98.887  1.00  0.96           C  
ATOM   5287  CZ  PHE A 394     -48.869   2.750 -97.618  1.00  0.96           C  
ATOM   5288  H   PHE A 394     -48.326  -2.562-102.022  1.00  0.96           H  
ATOM   5289  HA  PHE A 394     -49.702  -1.825 -99.471  1.00  0.96           H  
ATOM   5290 1HB  PHE A 394     -47.311  -1.231 -99.528  1.00  0.96           H  
ATOM   5291 2HB  PHE A 394     -47.579  -0.295-100.954  1.00  0.96           H  
ATOM   5292  HD1 PHE A 394     -48.992  -0.598 -97.556  1.00  0.96           H  
ATOM   5293  HD2 PHE A 394     -47.724   1.949-100.677  1.00  0.96           H  
ATOM   5294  HE1 PHE A 394     -49.489   1.357 -96.123  1.00  0.96           H  
ATOM   5295  HE2 PHE A 394     -48.196   3.888 -99.277  1.00  0.96           H  
ATOM   5296  HZ  PHE A 394     -49.072   3.624 -97.010  1.00  0.96           H  
ATOM   5297  N   VAL A 395     -51.413  -0.472-100.547  1.00  0.97           N  
ATOM   5298  CA  VAL A 395     -52.508   0.279-101.153  1.00  0.97           C  
ATOM   5299  C   VAL A 395     -53.011   1.422-100.296  1.00  0.97           C  
ATOM   5300  O   VAL A 395     -53.155   1.288 -99.082  1.00  0.97           O  
ATOM   5301  CB  VAL A 395     -53.697  -0.645-101.514  1.00  0.97           C  
ATOM   5302  CG1 VAL A 395     -54.878   0.173-102.061  1.00  0.97           C  
ATOM   5303  CG2 VAL A 395     -53.263  -1.616-102.571  1.00  0.97           C  
ATOM   5304  H   VAL A 395     -51.528  -0.883 -99.617  1.00  0.97           H  
ATOM   5305  HA  VAL A 395     -52.140   0.708-102.085  1.00  0.97           H  
ATOM   5306  HB  VAL A 395     -54.035  -1.184-100.630  1.00  0.97           H  
ATOM   5307 1HG1 VAL A 395     -55.683  -0.471-102.332  1.00  0.97           H  
ATOM   5308 2HG1 VAL A 395     -55.233   0.859-101.308  1.00  0.97           H  
ATOM   5309 3HG1 VAL A 395     -54.566   0.725-102.944  1.00  0.97           H  
ATOM   5310 1HG2 VAL A 395     -54.102  -2.245-102.827  1.00  0.97           H  
ATOM   5311 2HG2 VAL A 395     -52.940  -1.075-103.458  1.00  0.97           H  
ATOM   5312 3HG2 VAL A 395     -52.443  -2.235-102.211  1.00  0.97           H  
ATOM   5313  N   ILE A 396     -53.253   2.556-100.930  1.00  1.02           N  
ATOM   5314  CA  ILE A 396     -53.858   3.651-100.208  1.00  1.02           C  
ATOM   5315  C   ILE A 396     -55.376   3.495-100.369  1.00  1.02           C  
ATOM   5316  O   ILE A 396     -55.878   3.393-101.491  1.00  1.02           O  
ATOM   5317  CB  ILE A 396     -53.389   5.012-100.728  1.00  1.02           C  
ATOM   5318  CG1 ILE A 396     -51.866   5.097-100.680  1.00  1.02           C  
ATOM   5319  CG2 ILE A 396     -53.990   6.123 -99.861  1.00  1.02           C  
ATOM   5320  CD1 ILE A 396     -51.318   4.915 -99.304  1.00  1.02           C  
ATOM   5321  H   ILE A 396     -53.070   2.634-101.919  1.00  1.02           H  
ATOM   5322  HA  ILE A 396     -53.602   3.573 -99.158  1.00  1.02           H  
ATOM   5323  HB  ILE A 396     -53.705   5.141-101.759  1.00  1.02           H  
ATOM   5324 1HG1 ILE A 396     -51.434   4.336-101.329  1.00  1.02           H  
ATOM   5325 2HG1 ILE A 396     -51.558   6.081-101.038  1.00  1.02           H  
ATOM   5326 1HG2 ILE A 396     -53.658   7.096-100.226  1.00  1.02           H  
ATOM   5327 2HG2 ILE A 396     -55.075   6.074 -99.901  1.00  1.02           H  
ATOM   5328 3HG2 ILE A 396     -53.661   5.999 -98.826  1.00  1.02           H  
ATOM   5329 1HD1 ILE A 396     -50.240   5.010 -99.328  1.00  1.02           H  
ATOM   5330 2HD1 ILE A 396     -51.733   5.687 -98.651  1.00  1.02           H  
ATOM   5331 3HD1 ILE A 396     -51.596   3.931 -98.932  1.00  1.02           H  
ATOM   5332  N   GLY A 397     -56.084   3.429 -99.250  1.00  1.09           N  
ATOM   5333  CA  GLY A 397     -57.533   3.214 -99.222  1.00  1.09           C  
ATOM   5334  C   GLY A 397     -57.920   1.817 -98.713  1.00  1.09           C  
ATOM   5335  O   GLY A 397     -57.364   0.793 -99.127  1.00  1.09           O  
ATOM   5336  H   GLY A 397     -55.575   3.557 -98.378  1.00  1.09           H  
ATOM   5337 1HA  GLY A 397     -57.990   3.971 -98.581  1.00  1.09           H  
ATOM   5338 2HA  GLY A 397     -57.938   3.361-100.222  1.00  1.09           H  
ATOM   5339  N   THR A 398     -58.966   1.775 -97.886  1.00  1.18           N  
ATOM   5340  CA  THR A 398     -59.424   0.542 -97.236  1.00  1.18           C  
ATOM   5341  C   THR A 398     -60.066  -0.479 -98.161  1.00  1.18           C  
ATOM   5342  O   THR A 398     -60.215  -1.631 -97.787  1.00  1.18           O  
ATOM   5343  CB  THR A 398     -60.353   0.880 -96.064  1.00  1.18           C  
ATOM   5344  OG1 THR A 398     -61.487   1.616 -96.537  1.00  1.18           O  
ATOM   5345  CG2 THR A 398     -59.573   1.718 -95.039  1.00  1.18           C  
ATOM   5346  H   THR A 398     -59.417   2.644 -97.637  1.00  1.18           H  
ATOM   5347  HA  THR A 398     -58.577   0.052 -96.794  1.00  1.18           H  
ATOM   5348  HB  THR A 398     -60.699  -0.040 -95.592  1.00  1.18           H  
ATOM   5349  HG1 THR A 398     -62.062   1.025 -97.034  1.00  1.18           H  
ATOM   5350 1HG2 THR A 398     -60.219   1.964 -94.196  1.00  1.18           H  
ATOM   5351 2HG2 THR A 398     -58.711   1.149 -94.681  1.00  1.18           H  
ATOM   5352 3HG2 THR A 398     -59.230   2.635 -95.513  1.00  1.18           H  
ATOM   5353  N   SER A 399     -60.381  -0.090 -99.386  1.00  1.29           N  
ATOM   5354  CA  SER A 399     -60.966  -1.025-100.342  1.00  1.29           C  
ATOM   5355  C   SER A 399     -59.936  -2.003-100.887  1.00  1.29           C  
ATOM   5356  O   SER A 399     -60.295  -3.006-101.508  1.00  1.29           O  
ATOM   5357  CB  SER A 399     -61.508  -0.285-101.542  1.00  1.29           C  
ATOM   5358  OG  SER A 399     -60.447   0.252-102.317  1.00  1.29           O  
ATOM   5359  H   SER A 399     -60.219   0.870 -99.652  1.00  1.29           H  
ATOM   5360  HA  SER A 399     -61.759  -1.589 -99.848  1.00  1.29           H  
ATOM   5361 1HB  SER A 399     -62.095  -0.969-102.152  1.00  1.29           H  
ATOM   5362 2HB  SER A 399     -62.166   0.515-101.214  1.00  1.29           H  
ATOM   5363  HG  SER A 399     -59.833  -0.515-102.548  1.00  1.29           H  
ATOM   5364  N   ALA A 400     -58.657  -1.710-100.649  1.00  1.39           N  
ATOM   5365  CA  ALA A 400     -57.552  -2.434-101.249  1.00  1.39           C  
ATOM   5366  C   ALA A 400     -57.773  -2.423-102.755  1.00  1.39           C  
ATOM   5367  O   ALA A 400     -58.621  -1.656-103.238  1.00  1.39           O  
ATOM   5368  CB  ALA A 400     -57.496  -3.877-100.736  1.00  1.39           C  
ATOM   5369  H   ALA A 400     -58.422  -0.897-100.074  1.00  1.39           H  
ATOM   5370  HA  ALA A 400     -56.625  -1.928-101.000  1.00  1.39           H  
ATOM   5371 1HB  ALA A 400     -56.671  -4.390-101.200  1.00  1.39           H  
ATOM   5372 2HB  ALA A 400     -57.366  -3.883 -99.677  1.00  1.39           H  
ATOM   5373 3HB  ALA A 400     -58.409  -4.410-100.978  1.00  1.39           H  
ATOM   5374  N   LEU A 401     -57.084  -3.314-103.480  1.00  1.47           N  
ATOM   5375  CA  LEU A 401     -57.332  -3.548-104.896  1.00  1.47           C  
ATOM   5376  C   LEU A 401     -57.564  -5.049-105.174  1.00  1.47           C  
ATOM   5377  O   LEU A 401     -58.442  -5.413-105.962  1.00  1.47           O  
ATOM   5378  CB  LEU A 401     -56.135  -3.048-105.721  1.00  1.47           C  
ATOM   5379  CG  LEU A 401     -55.810  -1.546-105.601  1.00  1.47           C  
ATOM   5380  CD1 LEU A 401     -54.540  -1.249-106.363  1.00  1.47           C  
ATOM   5381  CD2 LEU A 401     -56.962  -0.722-106.134  1.00  1.47           C  
ATOM   5382  H   LEU A 401     -56.339  -3.858-103.058  1.00  1.47           H  
ATOM   5383  HA  LEU A 401     -58.225  -3.000-105.190  1.00  1.47           H  
ATOM   5384 1HB  LEU A 401     -55.249  -3.606-105.447  1.00  1.47           H  
ATOM   5385 2HB  LEU A 401     -56.341  -3.253-106.769  1.00  1.47           H  
ATOM   5386  HG  LEU A 401     -55.642  -1.300-104.565  1.00  1.47           H  
ATOM   5387 1HD1 LEU A 401     -54.296  -0.192-106.266  1.00  1.47           H  
ATOM   5388 2HD1 LEU A 401     -53.725  -1.850-105.951  1.00  1.47           H  
ATOM   5389 3HD1 LEU A 401     -54.681  -1.496-107.413  1.00  1.47           H  
ATOM   5390 1HD2 LEU A 401     -56.726   0.338-106.038  1.00  1.47           H  
ATOM   5391 2HD2 LEU A 401     -57.128  -0.965-107.183  1.00  1.47           H  
ATOM   5392 3HD2 LEU A 401     -57.865  -0.943-105.566  1.00  1.47           H  
ATOM   5393  N   ASP A 402     -56.764  -5.906-104.514  1.00  1.51           N  
ATOM   5394  CA  ASP A 402     -56.728  -7.361-104.741  1.00  1.51           C  
ATOM   5395  C   ASP A 402     -56.228  -8.168-103.516  1.00  1.51           C  
ATOM   5396  O   ASP A 402     -55.803  -7.620-102.503  1.00  1.51           O  
ATOM   5397  CB  ASP A 402     -55.820  -7.645-105.961  1.00  1.51           C  
ATOM   5398  CG  ASP A 402     -56.123  -8.958-106.767  1.00  1.51           C  
ATOM   5399  OD1 ASP A 402     -56.722  -9.862-106.224  1.00  1.51           O  
ATOM   5400  OD2 ASP A 402     -55.726  -9.025-107.904  1.00  1.51           O  
ATOM   5401  H   ASP A 402     -56.078  -5.500-103.887  1.00  1.51           H  
ATOM   5402  HA  ASP A 402     -57.741  -7.692-104.971  1.00  1.51           H  
ATOM   5403 1HB  ASP A 402     -55.891  -6.805-106.653  1.00  1.51           H  
ATOM   5404 2HB  ASP A 402     -54.782  -7.683-105.620  1.00  1.51           H  
ATOM   5405  N   VAL A 403     -56.235  -9.494-103.651  1.00  1.49           N  
ATOM   5406  CA  VAL A 403     -55.841 -10.454-102.607  1.00  1.49           C  
ATOM   5407  C   VAL A 403     -54.406 -10.310-102.073  1.00  1.49           C  
ATOM   5408  O   VAL A 403     -54.106 -10.706-100.941  1.00  1.49           O  
ATOM   5409  CB  VAL A 403     -56.055 -11.890-103.108  1.00  1.49           C  
ATOM   5410  CG1 VAL A 403     -55.023 -12.257-104.176  1.00  1.49           C  
ATOM   5411  CG2 VAL A 403     -55.973 -12.838-101.928  1.00  1.49           C  
ATOM   5412  H   VAL A 403     -56.574  -9.859-104.539  1.00  1.49           H  
ATOM   5413  HA  VAL A 403     -56.529 -10.311-101.775  1.00  1.49           H  
ATOM   5414  HB  VAL A 403     -57.039 -11.959-103.570  1.00  1.49           H  
ATOM   5415 1HG1 VAL A 403     -55.210 -13.268-104.528  1.00  1.49           H  
ATOM   5416 2HG1 VAL A 403     -55.106 -11.562-105.017  1.00  1.49           H  
ATOM   5417 3HG1 VAL A 403     -54.018 -12.210-103.766  1.00  1.49           H  
ATOM   5418 1HG2 VAL A 403     -56.142 -13.858-102.266  1.00  1.49           H  
ATOM   5419 2HG2 VAL A 403     -54.986 -12.764-101.470  1.00  1.49           H  
ATOM   5420 3HG2 VAL A 403     -56.734 -12.565-101.194  1.00  1.49           H  
ATOM   5421  N   ASP A 404     -53.515  -9.754-102.889  1.00  1.42           N  
ATOM   5422  CA  ASP A 404     -52.125  -9.592-102.491  1.00  1.42           C  
ATOM   5423  C   ASP A 404     -51.876  -8.259-101.789  1.00  1.42           C  
ATOM   5424  O   ASP A 404     -50.756  -7.973-101.358  1.00  1.42           O  
ATOM   5425  CB  ASP A 404     -51.222  -9.700-103.715  1.00  1.42           C  
ATOM   5426  CG  ASP A 404     -51.242 -11.090-104.333  1.00  1.42           C  
ATOM   5427  OD1 ASP A 404     -51.256 -12.048-103.599  1.00  1.42           O  
ATOM   5428  OD2 ASP A 404     -51.266 -11.179-105.534  1.00  1.42           O  
ATOM   5429  H   ASP A 404     -53.820  -9.437-103.800  1.00  1.42           H  
ATOM   5430  HA  ASP A 404     -51.871 -10.393-101.798  1.00  1.42           H  
ATOM   5431 1HB  ASP A 404     -51.545  -8.972-104.462  1.00  1.42           H  
ATOM   5432 2HB  ASP A 404     -50.199  -9.447-103.436  1.00  1.42           H  
ATOM   5433  N   ASP A 405     -52.918  -7.450-101.654  1.00  1.33           N  
ATOM   5434  CA  ASP A 405     -52.782  -6.160-101.010  1.00  1.33           C  
ATOM   5435  C   ASP A 405     -52.950  -6.376 -99.536  1.00  1.33           C  
ATOM   5436  O   ASP A 405     -54.021  -6.792 -99.100  1.00  1.33           O  
ATOM   5437  CB  ASP A 405     -53.879  -5.254-101.460  1.00  1.33           C  
ATOM   5438  CG  ASP A 405     -53.806  -5.008-102.869  1.00  1.33           C  
ATOM   5439  OD1 ASP A 405     -52.844  -5.340-103.478  1.00  1.33           O  
ATOM   5440  OD2 ASP A 405     -54.748  -4.501-103.382  1.00  1.33           O  
ATOM   5441  H   ASP A 405     -53.839  -7.719-101.996  1.00  1.33           H  
ATOM   5442  HA  ASP A 405     -51.798  -5.734-101.217  1.00  1.33           H  
ATOM   5443 1HB  ASP A 405     -54.828  -5.718-101.221  1.00  1.33           H  
ATOM   5444 2HB  ASP A 405     -53.818  -4.308-100.920  1.00  1.33           H  
ATOM   5445  N   ARG A 406     -51.913  -6.136 -98.761  1.00  1.23           N  
ATOM   5446  CA  ARG A 406     -52.037  -6.485 -97.360  1.00  1.23           C  
ATOM   5447  C   ARG A 406     -51.868  -5.295 -96.441  1.00  1.23           C  
ATOM   5448  O   ARG A 406     -52.500  -5.219 -95.389  1.00  1.23           O  
ATOM   5449  CB  ARG A 406     -51.027  -7.535 -97.030  1.00  1.23           C  
ATOM   5450  CG  ARG A 406     -51.115  -8.818 -97.848  1.00  1.23           C  
ATOM   5451  CD  ARG A 406     -52.376  -9.540 -97.660  1.00  1.23           C  
ATOM   5452  NE  ARG A 406     -52.380 -10.781 -98.374  1.00  1.23           N  
ATOM   5453  CZ  ARG A 406     -51.790 -11.864 -97.857  1.00  1.23           C  
ATOM   5454  NH1 ARG A 406     -51.184 -11.707 -96.690  1.00  1.23           N  
ATOM   5455  NH2 ARG A 406     -51.806 -13.030 -98.486  1.00  1.23           N  
ATOM   5456  H   ARG A 406     -51.051  -5.736 -99.138  1.00  1.23           H  
ATOM   5457  HA  ARG A 406     -53.025  -6.911 -97.184  1.00  1.23           H  
ATOM   5458 1HB  ARG A 406     -50.056  -7.119 -97.166  1.00  1.23           H  
ATOM   5459 2HB  ARG A 406     -51.141  -7.819 -96.005  1.00  1.23           H  
ATOM   5460 1HG  ARG A 406     -51.002  -8.590 -98.900  1.00  1.23           H  
ATOM   5461 2HG  ARG A 406     -50.318  -9.490 -97.537  1.00  1.23           H  
ATOM   5462 1HD  ARG A 406     -52.498  -9.761 -96.605  1.00  1.23           H  
ATOM   5463 2HD  ARG A 406     -53.219  -8.949 -98.006  1.00  1.23           H  
ATOM   5464  HE  ARG A 406     -52.879 -10.839 -99.285  1.00  1.23           H  
ATOM   5465 1HH1 ARG A 406     -51.189 -10.803 -96.247  1.00  1.23           H  
ATOM   5466 2HH1 ARG A 406     -50.693 -12.450 -96.207  1.00  1.23           H  
ATOM   5467 1HH2 ARG A 406     -52.268 -13.120 -99.383  1.00  1.23           H  
ATOM   5468 2HH2 ARG A 406     -51.362 -13.833 -98.074  1.00  1.23           H  
ATOM   5469  N   ILE A 407     -51.018  -4.353 -96.822  1.00  1.14           N  
ATOM   5470  CA  ILE A 407     -50.781  -3.209 -95.954  1.00  1.14           C  
ATOM   5471  C   ILE A 407     -51.497  -2.024 -96.560  1.00  1.14           C  
ATOM   5472  O   ILE A 407     -51.310  -1.711 -97.740  1.00  1.14           O  
ATOM   5473  CB  ILE A 407     -49.280  -2.961 -95.763  1.00  1.14           C  
ATOM   5474  CG1 ILE A 407     -48.666  -4.190 -95.113  1.00  1.14           C  
ATOM   5475  CG2 ILE A 407     -49.060  -1.759 -94.877  1.00  1.14           C  
ATOM   5476  CD1 ILE A 407     -47.214  -4.234 -95.145  1.00  1.14           C  
ATOM   5477  H   ILE A 407     -50.526  -4.411 -97.715  1.00  1.14           H  
ATOM   5478  HA  ILE A 407     -51.215  -3.399 -94.973  1.00  1.14           H  
ATOM   5479  HB  ILE A 407     -48.806  -2.813 -96.734  1.00  1.14           H  
ATOM   5480 1HG1 ILE A 407     -48.958  -4.198 -94.075  1.00  1.14           H  
ATOM   5481 2HG1 ILE A 407     -49.049  -5.078 -95.597  1.00  1.14           H  
ATOM   5482 1HG2 ILE A 407     -47.994  -1.597 -94.739  1.00  1.14           H  
ATOM   5483 2HG2 ILE A 407     -49.502  -0.885 -95.325  1.00  1.14           H  
ATOM   5484 3HG2 ILE A 407     -49.533  -1.941 -93.908  1.00  1.14           H  
ATOM   5485 1HD1 ILE A 407     -46.871  -5.135 -94.653  1.00  1.14           H  
ATOM   5486 2HD1 ILE A 407     -46.918  -4.254 -96.158  1.00  1.14           H  
ATOM   5487 3HD1 ILE A 407     -46.797  -3.359 -94.649  1.00  1.14           H  
ATOM   5488  N   ILE A 408     -52.387  -1.442 -95.776  1.00  1.08           N  
ATOM   5489  CA  ILE A 408     -53.225  -0.371 -96.262  1.00  1.08           C  
ATOM   5490  C   ILE A 408     -53.126   0.901 -95.455  1.00  1.08           C  
ATOM   5491  O   ILE A 408     -53.181   0.884 -94.228  1.00  1.08           O  
ATOM   5492  CB  ILE A 408     -54.687  -0.810 -96.304  1.00  1.08           C  
ATOM   5493  CG1 ILE A 408     -54.872  -1.999 -97.253  1.00  1.08           C  
ATOM   5494  CG2 ILE A 408     -55.538   0.343 -96.697  1.00  1.08           C  
ATOM   5495  CD1 ILE A 408     -56.241  -2.628 -97.154  1.00  1.08           C  
ATOM   5496  H   ILE A 408     -52.489  -1.763 -94.814  1.00  1.08           H  
ATOM   5497  HA  ILE A 408     -52.915  -0.148 -97.272  1.00  1.08           H  
ATOM   5498  HB  ILE A 408     -54.984  -1.150 -95.327  1.00  1.08           H  
ATOM   5499 1HG1 ILE A 408     -54.703  -1.672 -98.279  1.00  1.08           H  
ATOM   5500 2HG1 ILE A 408     -54.146  -2.768 -97.008  1.00  1.08           H  
ATOM   5501 1HG2 ILE A 408     -56.523   0.015 -96.709  1.00  1.08           H  
ATOM   5502 2HG2 ILE A 408     -55.438   1.157 -95.986  1.00  1.08           H  
ATOM   5503 3HG2 ILE A 408     -55.248   0.688 -97.692  1.00  1.08           H  
ATOM   5504 1HD1 ILE A 408     -56.291  -3.467 -97.826  1.00  1.08           H  
ATOM   5505 2HD1 ILE A 408     -56.411  -2.978 -96.135  1.00  1.08           H  
ATOM   5506 3HD1 ILE A 408     -57.006  -1.894 -97.421  1.00  1.08           H  
ATOM   5507  N   TYR A 409     -52.969   2.017 -96.137  1.00  1.05           N  
ATOM   5508  CA  TYR A 409     -52.925   3.272 -95.407  1.00  1.05           C  
ATOM   5509  C   TYR A 409     -54.112   4.132 -95.834  1.00  1.05           C  
ATOM   5510  O   TYR A 409     -54.421   4.233 -97.019  1.00  1.05           O  
ATOM   5511  CB  TYR A 409     -51.588   3.959 -95.607  1.00  1.05           C  
ATOM   5512  CG  TYR A 409     -51.415   5.195 -94.805  1.00  1.05           C  
ATOM   5513  CD1 TYR A 409     -51.164   5.071 -93.452  1.00  1.05           C  
ATOM   5514  CD2 TYR A 409     -51.481   6.439 -95.384  1.00  1.05           C  
ATOM   5515  CE1 TYR A 409     -50.970   6.178 -92.686  1.00  1.05           C  
ATOM   5516  CE2 TYR A 409     -51.291   7.557 -94.611  1.00  1.05           C  
ATOM   5517  CZ  TYR A 409     -51.029   7.433 -93.271  1.00  1.05           C  
ATOM   5518  OH  TYR A 409     -50.820   8.548 -92.504  1.00  1.05           O  
ATOM   5519  H   TYR A 409     -52.925   1.972 -97.159  1.00  1.05           H  
ATOM   5520  HA  TYR A 409     -53.041   3.077 -94.344  1.00  1.05           H  
ATOM   5521 1HB  TYR A 409     -50.795   3.271 -95.325  1.00  1.05           H  
ATOM   5522 2HB  TYR A 409     -51.459   4.207 -96.635  1.00  1.05           H  
ATOM   5523  HD1 TYR A 409     -51.114   4.085 -93.000  1.00  1.05           H  
ATOM   5524  HD2 TYR A 409     -51.681   6.547 -96.450  1.00  1.05           H  
ATOM   5525  HE1 TYR A 409     -50.766   6.068 -91.621  1.00  1.05           H  
ATOM   5526  HE2 TYR A 409     -51.345   8.543 -95.074  1.00  1.05           H  
ATOM   5527  HH  TYR A 409     -50.793   8.287 -91.570  1.00  1.05           H  
ATOM   5528  N   ASN A 410     -54.842   4.676 -94.875  1.00  1.04           N  
ATOM   5529  CA  ASN A 410     -55.984   5.510 -95.212  1.00  1.04           C  
ATOM   5530  C   ASN A 410     -55.692   6.971 -94.936  1.00  1.04           C  
ATOM   5531  O   ASN A 410     -55.821   7.434 -93.795  1.00  1.04           O  
ATOM   5532  CB  ASN A 410     -57.232   5.086 -94.476  1.00  1.04           C  
ATOM   5533  CG  ASN A 410     -58.449   5.909 -94.920  1.00  1.04           C  
ATOM   5534  OD1 ASN A 410     -58.329   6.789 -95.803  1.00  1.04           O  
ATOM   5535  ND2 ASN A 410     -59.595   5.648 -94.326  1.00  1.04           N  
ATOM   5536  H   ASN A 410     -54.577   4.537 -93.900  1.00  1.04           H  
ATOM   5537  HA  ASN A 410     -56.179   5.422 -96.281  1.00  1.04           H  
ATOM   5538 1HB  ASN A 410     -57.422   4.029 -94.660  1.00  1.04           H  
ATOM   5539 2HB  ASN A 410     -57.084   5.215 -93.404  1.00  1.04           H  
ATOM   5540 1HD2 ASN A 410     -60.426   6.145 -94.582  1.00  1.04           H  
ATOM   5541 2HD2 ASN A 410     -59.649   4.952 -93.611  1.00  1.04           H  
ATOM   5542  N   ASP A 411     -55.389   7.717 -95.996  1.00  1.03           N  
ATOM   5543  CA  ASP A 411     -55.015   9.124 -95.893  1.00  1.03           C  
ATOM   5544  C   ASP A 411     -56.082   9.959 -95.182  1.00  1.03           C  
ATOM   5545  O   ASP A 411     -55.772  10.976 -94.567  1.00  1.03           O  
ATOM   5546  CB  ASP A 411     -54.812   9.732 -97.286  1.00  1.03           C  
ATOM   5547  CG  ASP A 411     -53.548   9.291 -98.028  1.00  1.03           C  
ATOM   5548  OD1 ASP A 411     -52.682   8.720 -97.431  1.00  1.03           O  
ATOM   5549  OD2 ASP A 411     -53.479   9.543 -99.208  1.00  1.03           O  
ATOM   5550  H   ASP A 411     -55.357   7.270 -96.903  1.00  1.03           H  
ATOM   5551  HA  ASP A 411     -54.082   9.194 -95.330  1.00  1.03           H  
ATOM   5552 1HB  ASP A 411     -55.674   9.488 -97.907  1.00  1.03           H  
ATOM   5553 2HB  ASP A 411     -54.788  10.820 -97.194  1.00  1.03           H  
ATOM   5554  N   ALA A 412     -57.351   9.548 -95.295  1.00  1.02           N  
ATOM   5555  CA  ALA A 412     -58.466  10.274 -94.690  1.00  1.02           C  
ATOM   5556  C   ALA A 412     -58.371  10.334 -93.168  1.00  1.02           C  
ATOM   5557  O   ALA A 412     -58.932  11.237 -92.542  1.00  1.02           O  
ATOM   5558  CB  ALA A 412     -59.784   9.633 -95.074  1.00  1.02           C  
ATOM   5559  H   ALA A 412     -57.556   8.667 -95.767  1.00  1.02           H  
ATOM   5560  HA  ALA A 412     -58.442  11.294 -95.071  1.00  1.02           H  
ATOM   5561 1HB  ALA A 412     -60.604  10.208 -94.646  1.00  1.02           H  
ATOM   5562 2HB  ALA A 412     -59.877   9.614 -96.158  1.00  1.02           H  
ATOM   5563 3HB  ALA A 412     -59.819   8.623 -94.691  1.00  1.02           H  
ATOM   5564  N   THR A 413     -57.740   9.322 -92.569  1.00  1.00           N  
ATOM   5565  CA  THR A 413     -57.658   9.209 -91.120  1.00  1.00           C  
ATOM   5566  C   THR A 413     -56.225   9.200 -90.613  1.00  1.00           C  
ATOM   5567  O   THR A 413     -55.968   9.449 -89.437  1.00  1.00           O  
ATOM   5568  CB  THR A 413     -58.301   7.897 -90.672  1.00  1.00           C  
ATOM   5569  OG1 THR A 413     -57.542   6.806 -91.226  1.00  1.00           O  
ATOM   5570  CG2 THR A 413     -59.726   7.808 -91.186  1.00  1.00           C  
ATOM   5571  H   THR A 413     -57.272   8.626 -93.141  1.00  1.00           H  
ATOM   5572  HA  THR A 413     -58.177  10.054 -90.670  1.00  1.00           H  
ATOM   5573  HB  THR A 413     -58.297   7.833 -89.585  1.00  1.00           H  
ATOM   5574  HG1 THR A 413     -57.261   7.038 -92.131  1.00  1.00           H  
ATOM   5575 1HG2 THR A 413     -60.165   6.863 -90.872  1.00  1.00           H  
ATOM   5576 2HG2 THR A 413     -60.310   8.635 -90.782  1.00  1.00           H  
ATOM   5577 3HG2 THR A 413     -59.727   7.861 -92.270  1.00  1.00           H  
ATOM   5578  N   GLY A 414     -55.289   8.868 -91.498  1.00  0.97           N  
ATOM   5579  CA  GLY A 414     -53.893   8.704 -91.131  1.00  0.97           C  
ATOM   5580  C   GLY A 414     -53.603   7.301 -90.577  1.00  0.97           C  
ATOM   5581  O   GLY A 414     -52.487   7.037 -90.120  1.00  0.97           O  
ATOM   5582  H   GLY A 414     -55.548   8.674 -92.457  1.00  0.97           H  
ATOM   5583 1HA  GLY A 414     -53.286   8.880 -92.014  1.00  0.97           H  
ATOM   5584 2HA  GLY A 414     -53.615   9.457 -90.393  1.00  0.97           H  
ATOM   5585  N   ALA A 415     -54.607   6.416 -90.590  1.00  0.96           N  
ATOM   5586  CA  ALA A 415     -54.460   5.064 -90.066  1.00  0.96           C  
ATOM   5587  C   ALA A 415     -53.809   4.064 -91.022  1.00  0.96           C  
ATOM   5588  O   ALA A 415     -54.034   4.062 -92.236  1.00  0.96           O  
ATOM   5589  CB  ALA A 415     -55.812   4.534 -89.661  1.00  0.96           C  
ATOM   5590  H   ALA A 415     -55.520   6.685 -90.947  1.00  0.96           H  
ATOM   5591  HA  ALA A 415     -53.832   5.117 -89.191  1.00  0.96           H  
ATOM   5592 1HB  ALA A 415     -55.688   3.546 -89.241  1.00  0.96           H  
ATOM   5593 2HB  ALA A 415     -56.262   5.201 -88.927  1.00  0.96           H  
ATOM   5594 3HB  ALA A 415     -56.441   4.488 -90.528  1.00  0.96           H  
ATOM   5595  N   LEU A 416     -53.028   3.173 -90.423  1.00  0.97           N  
ATOM   5596  CA  LEU A 416     -52.352   2.055 -91.063  1.00  0.97           C  
ATOM   5597  C   LEU A 416     -53.025   0.747 -90.650  1.00  0.97           C  
ATOM   5598  O   LEU A 416     -53.154   0.471 -89.449  1.00  0.97           O  
ATOM   5599  CB  LEU A 416     -50.890   2.021 -90.623  1.00  0.97           C  
ATOM   5600  CG  LEU A 416     -50.067   0.903 -91.172  1.00  0.97           C  
ATOM   5601  CD1 LEU A 416     -49.902   1.143 -92.673  1.00  0.97           C  
ATOM   5602  CD2 LEU A 416     -48.749   0.832 -90.399  1.00  0.97           C  
ATOM   5603  H   LEU A 416     -52.893   3.281 -89.428  1.00  0.97           H  
ATOM   5604  HA  LEU A 416     -52.420   2.164 -92.142  1.00  0.97           H  
ATOM   5605 1HB  LEU A 416     -50.416   2.957 -90.913  1.00  0.97           H  
ATOM   5606 2HB  LEU A 416     -50.862   1.950 -89.534  1.00  0.97           H  
ATOM   5607  HG  LEU A 416     -50.596  -0.045 -91.048  1.00  0.97           H  
ATOM   5608 1HD1 LEU A 416     -49.328   0.349 -93.100  1.00  0.97           H  
ATOM   5609 2HD1 LEU A 416     -50.880   1.175 -93.145  1.00  0.97           H  
ATOM   5610 3HD1 LEU A 416     -49.396   2.089 -92.832  1.00  0.97           H  
ATOM   5611 1HD2 LEU A 416     -48.139   0.016 -90.780  1.00  0.97           H  
ATOM   5612 2HD2 LEU A 416     -48.231   1.769 -90.518  1.00  0.97           H  
ATOM   5613 3HD2 LEU A 416     -48.955   0.662 -89.340  1.00  0.97           H  
ATOM   5614  N   PHE A 417     -53.422  -0.061 -91.633  1.00  1.00           N  
ATOM   5615  CA  PHE A 417     -54.147  -1.306 -91.405  1.00  1.00           C  
ATOM   5616  C   PHE A 417     -53.495  -2.514 -92.052  1.00  1.00           C  
ATOM   5617  O   PHE A 417     -52.771  -2.390 -93.045  1.00  1.00           O  
ATOM   5618  CB  PHE A 417     -55.529  -1.226 -92.029  1.00  1.00           C  
ATOM   5619  CG  PHE A 417     -56.365  -0.124 -91.588  1.00  1.00           C  
ATOM   5620  CD1 PHE A 417     -56.269   1.092 -92.240  1.00  1.00           C  
ATOM   5621  CD2 PHE A 417     -57.269  -0.271 -90.562  1.00  1.00           C  
ATOM   5622  CE1 PHE A 417     -57.054   2.134 -91.873  1.00  1.00           C  
ATOM   5623  CE2 PHE A 417     -58.063   0.787 -90.187  1.00  1.00           C  
ATOM   5624  CZ  PHE A 417     -57.957   1.989 -90.843  1.00  1.00           C  
ATOM   5625  H   PHE A 417     -53.261   0.229 -92.589  1.00  1.00           H  
ATOM   5626  HA  PHE A 417     -54.205  -1.484 -90.343  1.00  1.00           H  
ATOM   5627 1HB  PHE A 417     -55.426  -1.153 -93.101  1.00  1.00           H  
ATOM   5628 2HB  PHE A 417     -56.061  -2.153 -91.821  1.00  1.00           H  
ATOM   5629  HD1 PHE A 417     -55.552   1.209 -93.062  1.00  1.00           H  
ATOM   5630  HD2 PHE A 417     -57.352  -1.235 -90.051  1.00  1.00           H  
ATOM   5631  HE1 PHE A 417     -56.966   3.079 -92.394  1.00  1.00           H  
ATOM   5632  HE2 PHE A 417     -58.779   0.673 -89.370  1.00  1.00           H  
ATOM   5633  HZ  PHE A 417     -58.586   2.829 -90.547  1.00  1.00           H  
ATOM   5634  N   PHE A 418     -53.814  -3.702 -91.541  1.00  1.05           N  
ATOM   5635  CA  PHE A 418     -53.341  -4.909 -92.191  1.00  1.05           C  
ATOM   5636  C   PHE A 418     -54.456  -5.919 -92.439  1.00  1.05           C  
ATOM   5637  O   PHE A 418     -55.244  -6.268 -91.547  1.00  1.05           O  
ATOM   5638  CB  PHE A 418     -52.250  -5.549 -91.369  1.00  1.05           C  
ATOM   5639  CG  PHE A 418     -51.602  -6.725 -92.012  1.00  1.05           C  
ATOM   5640  CD1 PHE A 418     -50.659  -6.501 -92.963  1.00  1.05           C  
ATOM   5641  CD2 PHE A 418     -51.903  -8.035 -91.664  1.00  1.05           C  
ATOM   5642  CE1 PHE A 418     -50.020  -7.524 -93.587  1.00  1.05           C  
ATOM   5643  CE2 PHE A 418     -51.253  -9.084 -92.297  1.00  1.05           C  
ATOM   5644  CZ  PHE A 418     -50.317  -8.820 -93.266  1.00  1.05           C  
ATOM   5645  H   PHE A 418     -54.365  -3.752 -90.691  1.00  1.05           H  
ATOM   5646  HA  PHE A 418     -52.918  -4.632 -93.148  1.00  1.05           H  
ATOM   5647 1HB  PHE A 418     -51.484  -4.810 -91.155  1.00  1.05           H  
ATOM   5648 2HB  PHE A 418     -52.682  -5.879 -90.438  1.00  1.05           H  
ATOM   5649  HD1 PHE A 418     -50.438  -5.480 -93.213  1.00  1.05           H  
ATOM   5650  HD2 PHE A 418     -52.649  -8.229 -90.894  1.00  1.05           H  
ATOM   5651  HE1 PHE A 418     -49.279  -7.312 -94.337  1.00  1.05           H  
ATOM   5652  HE2 PHE A 418     -51.475 -10.112 -92.033  1.00  1.05           H  
ATOM   5653  HZ  PHE A 418     -49.806  -9.638 -93.770  1.00  1.05           H  
ATOM   5654  N   ASP A 419     -54.531  -6.373 -93.686  1.00  1.12           N  
ATOM   5655  CA  ASP A 419     -55.526  -7.349 -94.095  1.00  1.12           C  
ATOM   5656  C   ASP A 419     -54.887  -8.634 -94.580  1.00  1.12           C  
ATOM   5657  O   ASP A 419     -54.612  -8.775 -95.767  1.00  1.12           O  
ATOM   5658  CB  ASP A 419     -56.415  -6.790 -95.215  1.00  1.12           C  
ATOM   5659  CG  ASP A 419     -57.493  -7.792 -95.644  1.00  1.12           C  
ATOM   5660  OD1 ASP A 419     -57.345  -8.948 -95.334  1.00  1.12           O  
ATOM   5661  OD2 ASP A 419     -58.426  -7.450 -96.354  1.00  1.12           O  
ATOM   5662  H   ASP A 419     -53.851  -6.032 -94.367  1.00  1.12           H  
ATOM   5663  HA  ASP A 419     -56.155  -7.585 -93.236  1.00  1.12           H  
ATOM   5664 1HB  ASP A 419     -56.903  -5.874 -94.876  1.00  1.12           H  
ATOM   5665 2HB  ASP A 419     -55.795  -6.534 -96.081  1.00  1.12           H  
ATOM   5666  N   SER A 420     -54.778  -9.620 -93.694  1.00  1.19           N  
ATOM   5667  CA  SER A 420     -54.128 -10.893 -94.001  1.00  1.19           C  
ATOM   5668  C   SER A 420     -54.839 -11.708 -95.095  1.00  1.19           C  
ATOM   5669  O   SER A 420     -54.268 -12.669 -95.616  1.00  1.19           O  
ATOM   5670  CB  SER A 420     -54.024 -11.726 -92.738  1.00  1.19           C  
ATOM   5671  OG  SER A 420     -55.287 -12.111 -92.276  1.00  1.19           O  
ATOM   5672  H   SER A 420     -55.093  -9.448 -92.752  1.00  1.19           H  
ATOM   5673  HA  SER A 420     -53.118 -10.675 -94.349  1.00  1.19           H  
ATOM   5674 1HB  SER A 420     -53.422 -12.612 -92.941  1.00  1.19           H  
ATOM   5675 2HB  SER A 420     -53.517 -11.158 -91.966  1.00  1.19           H  
ATOM   5676  HG  SER A 420     -55.727 -12.554 -93.025  1.00  1.19           H  
ATOM   5677  N   ASP A 421     -56.097 -11.367 -95.389  1.00  1.26           N  
ATOM   5678  CA  ASP A 421     -56.892 -12.051 -96.400  1.00  1.26           C  
ATOM   5679  C   ASP A 421     -56.897 -11.299 -97.737  1.00  1.26           C  
ATOM   5680  O   ASP A 421     -57.278 -11.861 -98.766  1.00  1.26           O  
ATOM   5681  CB  ASP A 421     -58.332 -12.249 -95.917  1.00  1.26           C  
ATOM   5682  CG  ASP A 421     -58.434 -13.183 -94.692  1.00  1.26           C  
ATOM   5683  OD1 ASP A 421     -57.721 -14.159 -94.650  1.00  1.26           O  
ATOM   5684  OD2 ASP A 421     -59.235 -12.918 -93.826  1.00  1.26           O  
ATOM   5685  H   ASP A 421     -56.505 -10.534 -94.959  1.00  1.26           H  
ATOM   5686  HA  ASP A 421     -56.453 -13.033 -96.572  1.00  1.26           H  
ATOM   5687 1HB  ASP A 421     -58.750 -11.272 -95.649  1.00  1.26           H  
ATOM   5688 2HB  ASP A 421     -58.937 -12.654 -96.726  1.00  1.26           H  
ATOM   5689  N   GLY A 422     -56.543 -10.012 -97.711  1.00  1.35           N  
ATOM   5690  CA  GLY A 422     -56.560  -9.178 -98.911  1.00  1.35           C  
ATOM   5691  C   GLY A 422     -57.968  -8.831 -99.432  1.00  1.35           C  
ATOM   5692  O   GLY A 422     -58.182  -8.773-100.643  1.00  1.35           O  
ATOM   5693  H   GLY A 422     -56.214  -9.593 -96.839  1.00  1.35           H  
ATOM   5694 1HA  GLY A 422     -56.028  -8.253 -98.690  1.00  1.35           H  
ATOM   5695 2HA  GLY A 422     -55.991  -9.671 -99.685  1.00  1.35           H  
ATOM   5696  N   SER A 423     -58.956  -8.693 -98.549  1.00  1.47           N  
ATOM   5697  CA  SER A 423     -60.310  -8.416 -98.998  1.00  1.47           C  
ATOM   5698  C   SER A 423     -60.621  -6.930 -99.092  1.00  1.47           C  
ATOM   5699  O   SER A 423     -61.508  -6.526 -99.846  1.00  1.47           O  
ATOM   5700  CB  SER A 423     -61.293  -8.989 -98.006  1.00  1.47           C  
ATOM   5701  OG  SER A 423     -61.225  -8.279 -96.783  1.00  1.47           O  
ATOM   5702  H   SER A 423     -58.750  -8.703 -97.554  1.00  1.47           H  
ATOM   5703  HA  SER A 423     -60.452  -8.870 -99.979  1.00  1.47           H  
ATOM   5704 1HB  SER A 423     -62.304  -8.941 -98.409  1.00  1.47           H  
ATOM   5705 2HB  SER A 423     -61.052 -10.037 -97.831  1.00  1.47           H  
ATOM   5706  HG  SER A 423     -60.246  -8.110 -96.607  1.00  1.47           H  
ATOM   5707  N   GLY A 424     -59.950  -6.111 -98.274  1.00  1.61           N  
ATOM   5708  CA  GLY A 424     -60.221  -4.670 -98.214  1.00  1.61           C  
ATOM   5709  C   GLY A 424     -61.524  -4.384 -97.446  1.00  1.61           C  
ATOM   5710  O   GLY A 424     -61.540  -3.768 -96.383  1.00  1.61           O  
ATOM   5711  H   GLY A 424     -59.244  -6.506 -97.651  1.00  1.61           H  
ATOM   5712 1HA  GLY A 424     -59.388  -4.158 -97.731  1.00  1.61           H  
ATOM   5713 2HA  GLY A 424     -60.299  -4.277 -99.222  1.00  1.61           H  
ATOM   5714  N   ALA A 425     -62.615  -4.890 -98.014  1.00  1.73           N  
ATOM   5715  CA  ALA A 425     -63.982  -4.792 -97.522  1.00  1.73           C  
ATOM   5716  C   ALA A 425     -64.226  -5.430 -96.149  1.00  1.73           C  
ATOM   5717  O   ALA A 425     -65.132  -4.984 -95.435  1.00  1.73           O  
ATOM   5718  CB  ALA A 425     -64.900  -5.473 -98.522  1.00  1.73           C  
ATOM   5719  H   ALA A 425     -62.459  -5.378 -98.883  1.00  1.73           H  
ATOM   5720  HA  ALA A 425     -64.234  -3.741 -97.453  1.00  1.73           H  
ATOM   5721 1HB  ALA A 425     -65.933  -5.369 -98.193  1.00  1.73           H  
ATOM   5722 2HB  ALA A 425     -64.778  -5.006 -99.498  1.00  1.73           H  
ATOM   5723 3HB  ALA A 425     -64.641  -6.528 -98.587  1.00  1.73           H  
ATOM   5724  N   GLY A 426     -63.506  -6.496 -95.784  1.00  1.78           N  
ATOM   5725  CA  GLY A 426     -63.785  -7.135 -94.507  1.00  1.78           C  
ATOM   5726  C   GLY A 426     -63.044  -6.447 -93.374  1.00  1.78           C  
ATOM   5727  O   GLY A 426     -62.444  -5.391 -93.555  1.00  1.78           O  
ATOM   5728  H   GLY A 426     -62.749  -6.885 -96.350  1.00  1.78           H  
ATOM   5729 1HA  GLY A 426     -64.857  -7.119 -94.313  1.00  1.78           H  
ATOM   5730 2HA  GLY A 426     -63.481  -8.180 -94.557  1.00  1.78           H  
ATOM   5731  N   ALA A 427     -63.095  -7.033 -92.187  1.00  1.73           N  
ATOM   5732  CA  ALA A 427     -62.397  -6.436 -91.062  1.00  1.73           C  
ATOM   5733  C   ALA A 427     -60.908  -6.447 -91.331  1.00  1.73           C  
ATOM   5734  O   ALA A 427     -60.393  -7.392 -91.924  1.00  1.73           O  
ATOM   5735  CB  ALA A 427     -62.692  -7.175 -89.773  1.00  1.73           C  
ATOM   5736  H   ALA A 427     -63.605  -7.895 -92.070  1.00  1.73           H  
ATOM   5737  HA  ALA A 427     -62.720  -5.399 -90.967  1.00  1.73           H  
ATOM   5738 1HB  ALA A 427     -62.157  -6.693 -88.953  1.00  1.73           H  
ATOM   5739 2HB  ALA A 427     -63.763  -7.151 -89.573  1.00  1.73           H  
ATOM   5740 3HB  ALA A 427     -62.363  -8.208 -89.862  1.00  1.73           H  
ATOM   5741  N   ALA A 428     -60.214  -5.436 -90.841  1.00  1.58           N  
ATOM   5742  CA  ALA A 428     -58.767  -5.360 -90.970  1.00  1.58           C  
ATOM   5743  C   ALA A 428     -58.222  -4.921 -89.641  1.00  1.58           C  
ATOM   5744  O   ALA A 428     -58.918  -4.256 -88.872  1.00  1.58           O  
ATOM   5745  CB  ALA A 428     -58.354  -4.394 -92.067  1.00  1.58           C  
ATOM   5746  H   ALA A 428     -60.703  -4.689 -90.371  1.00  1.58           H  
ATOM   5747  HA  ALA A 428     -58.374  -6.352 -91.196  1.00  1.58           H  
ATOM   5748 1HB  ALA A 428     -57.263  -4.364 -92.123  1.00  1.58           H  
ATOM   5749 2HB  ALA A 428     -58.760  -4.735 -93.021  1.00  1.58           H  
ATOM   5750 3HB  ALA A 428     -58.734  -3.399 -91.842  1.00  1.58           H  
ATOM   5751  N   VAL A 429     -57.000  -5.305 -89.344  1.00  1.37           N  
ATOM   5752  CA  VAL A 429     -56.452  -4.918 -88.070  1.00  1.37           C  
ATOM   5753  C   VAL A 429     -55.791  -3.577 -88.179  1.00  1.37           C  
ATOM   5754  O   VAL A 429     -54.912  -3.380 -89.011  1.00  1.37           O  
ATOM   5755  CB  VAL A 429     -55.425  -5.947 -87.602  1.00  1.37           C  
ATOM   5756  CG1 VAL A 429     -54.811  -5.494 -86.297  1.00  1.37           C  
ATOM   5757  CG2 VAL A 429     -56.088  -7.291 -87.451  1.00  1.37           C  
ATOM   5758  H   VAL A 429     -56.440  -5.832 -90.014  1.00  1.37           H  
ATOM   5759  HA  VAL A 429     -57.256  -4.862 -87.337  1.00  1.37           H  
ATOM   5760  HB  VAL A 429     -54.628  -6.016 -88.341  1.00  1.37           H  
ATOM   5761 1HG1 VAL A 429     -54.074  -6.211 -85.978  1.00  1.37           H  
ATOM   5762 2HG1 VAL A 429     -54.340  -4.536 -86.424  1.00  1.37           H  
ATOM   5763 3HG1 VAL A 429     -55.583  -5.409 -85.532  1.00  1.37           H  
ATOM   5764 1HG2 VAL A 429     -55.353  -8.025 -87.127  1.00  1.37           H  
ATOM   5765 2HG2 VAL A 429     -56.882  -7.219 -86.709  1.00  1.37           H  
ATOM   5766 3HG2 VAL A 429     -56.512  -7.597 -88.409  1.00  1.37           H  
ATOM   5767  N   GLN A 430     -56.207  -2.625 -87.369  1.00  1.17           N  
ATOM   5768  CA  GLN A 430     -55.536  -1.348 -87.474  1.00  1.17           C  
ATOM   5769  C   GLN A 430     -54.257  -1.466 -86.675  1.00  1.17           C  
ATOM   5770  O   GLN A 430     -54.287  -1.907 -85.532  1.00  1.17           O  
ATOM   5771  CB  GLN A 430     -56.414  -0.204 -86.985  1.00  1.17           C  
ATOM   5772  CG  GLN A 430     -55.786   1.157 -87.176  1.00  1.17           C  
ATOM   5773  CD  GLN A 430     -56.714   2.272 -86.790  1.00  1.17           C  
ATOM   5774  OE1 GLN A 430     -57.933   2.087 -86.699  1.00  1.17           O  
ATOM   5775  NE2 GLN A 430     -56.152   3.439 -86.537  1.00  1.17           N  
ATOM   5776  H   GLN A 430     -56.949  -2.788 -86.702  1.00  1.17           H  
ATOM   5777  HA  GLN A 430     -55.279  -1.149 -88.503  1.00  1.17           H  
ATOM   5778 1HB  GLN A 430     -57.361  -0.221 -87.510  1.00  1.17           H  
ATOM   5779 2HB  GLN A 430     -56.626  -0.343 -85.944  1.00  1.17           H  
ATOM   5780 1HG  GLN A 430     -54.890   1.226 -86.566  1.00  1.17           H  
ATOM   5781 2HG  GLN A 430     -55.520   1.275 -88.229  1.00  1.17           H  
ATOM   5782 1HE2 GLN A 430     -56.712   4.224 -86.268  1.00  1.17           H  
ATOM   5783 2HE2 GLN A 430     -55.153   3.535 -86.625  1.00  1.17           H  
ATOM   5784  N   PHE A 431     -53.127  -1.173 -87.294  1.00  1.02           N  
ATOM   5785  CA  PHE A 431     -51.858  -1.255 -86.588  1.00  1.02           C  
ATOM   5786  C   PHE A 431     -51.542   0.035 -85.889  1.00  1.02           C  
ATOM   5787  O   PHE A 431     -51.059   0.043 -84.753  1.00  1.02           O  
ATOM   5788  CB  PHE A 431     -50.685  -1.613 -87.502  1.00  1.02           C  
ATOM   5789  CG  PHE A 431     -50.605  -3.019 -87.945  1.00  1.02           C  
ATOM   5790  CD1 PHE A 431     -51.614  -3.900 -87.684  1.00  1.02           C  
ATOM   5791  CD2 PHE A 431     -49.467  -3.481 -88.590  1.00  1.02           C  
ATOM   5792  CE1 PHE A 431     -51.510  -5.208 -88.054  1.00  1.02           C  
ATOM   5793  CE2 PHE A 431     -49.364  -4.799 -88.961  1.00  1.02           C  
ATOM   5794  CZ  PHE A 431     -50.387  -5.665 -88.685  1.00  1.02           C  
ATOM   5795  H   PHE A 431     -53.155  -0.835 -88.249  1.00  1.02           H  
ATOM   5796  HA  PHE A 431     -51.943  -2.031 -85.836  1.00  1.02           H  
ATOM   5797 1HB  PHE A 431     -50.741  -0.987 -88.394  1.00  1.02           H  
ATOM   5798 2HB  PHE A 431     -49.760  -1.366 -87.007  1.00  1.02           H  
ATOM   5799  HD1 PHE A 431     -52.498  -3.551 -87.177  1.00  1.02           H  
ATOM   5800  HD2 PHE A 431     -48.648  -2.789 -88.796  1.00  1.02           H  
ATOM   5801  HE1 PHE A 431     -52.324  -5.883 -87.847  1.00  1.02           H  
ATOM   5802  HE2 PHE A 431     -48.478  -5.162 -89.473  1.00  1.02           H  
ATOM   5803  HZ  PHE A 431     -50.312  -6.712 -88.981  1.00  1.02           H  
ATOM   5804  N   ALA A 432     -51.798   1.137 -86.582  1.00  0.95           N  
ATOM   5805  CA  ALA A 432     -51.413   2.416 -86.027  1.00  0.95           C  
ATOM   5806  C   ALA A 432     -52.145   3.599 -86.602  1.00  0.95           C  
ATOM   5807  O   ALA A 432     -52.660   3.567 -87.716  1.00  0.95           O  
ATOM   5808  CB  ALA A 432     -49.932   2.643 -86.239  1.00  0.95           C  
ATOM   5809  H   ALA A 432     -52.228   1.060 -87.504  1.00  0.95           H  
ATOM   5810  HA  ALA A 432     -51.628   2.377 -84.970  1.00  0.95           H  
ATOM   5811 1HB  ALA A 432     -49.635   3.587 -85.769  1.00  0.95           H  
ATOM   5812 2HB  ALA A 432     -49.424   1.844 -85.778  1.00  0.95           H  
ATOM   5813 3HB  ALA A 432     -49.705   2.676 -87.302  1.00  0.95           H  
ATOM   5814  N   THR A 433     -52.126   4.678 -85.851  1.00  0.95           N  
ATOM   5815  CA  THR A 433     -52.583   5.958 -86.353  1.00  0.95           C  
ATOM   5816  C   THR A 433     -51.394   6.903 -86.379  1.00  0.95           C  
ATOM   5817  O   THR A 433     -50.687   6.998 -85.375  1.00  0.95           O  
ATOM   5818  CB  THR A 433     -53.687   6.547 -85.464  1.00  0.95           C  
ATOM   5819  OG1 THR A 433     -54.809   5.655 -85.419  1.00  0.95           O  
ATOM   5820  CG2 THR A 433     -54.145   7.879 -86.039  1.00  0.95           C  
ATOM   5821  H   THR A 433     -51.754   4.598 -84.904  1.00  0.95           H  
ATOM   5822  HA  THR A 433     -52.949   5.855 -87.365  1.00  0.95           H  
ATOM   5823  HB  THR A 433     -53.305   6.695 -84.453  1.00  0.95           H  
ATOM   5824  HG1 THR A 433     -55.495   6.044 -84.869  1.00  0.95           H  
ATOM   5825 1HG2 THR A 433     -54.931   8.295 -85.413  1.00  0.95           H  
ATOM   5826 2HG2 THR A 433     -53.310   8.575 -86.074  1.00  0.95           H  
ATOM   5827 3HG2 THR A 433     -54.529   7.726 -87.053  1.00  0.95           H  
ATOM   5828  N   ILE A 434     -51.164   7.582 -87.498  1.00  1.02           N  
ATOM   5829  CA  ILE A 434     -50.077   8.550 -87.549  1.00  1.02           C  
ATOM   5830  C   ILE A 434     -50.710   9.921 -87.296  1.00  1.02           C  
ATOM   5831  O   ILE A 434     -51.745  10.243 -87.880  1.00  1.02           O  
ATOM   5832  CB  ILE A 434     -49.242   8.487 -88.862  1.00  1.02           C  
ATOM   5833  CG1 ILE A 434     -48.605   7.079 -89.003  1.00  1.02           C  
ATOM   5834  CG2 ILE A 434     -48.113   9.509 -88.788  1.00  1.02           C  
ATOM   5835  CD1 ILE A 434     -47.912   6.833 -90.300  1.00  1.02           C  
ATOM   5836  H   ILE A 434     -51.747   7.438 -88.326  1.00  1.02           H  
ATOM   5837  HA  ILE A 434     -49.388   8.346 -86.739  1.00  1.02           H  
ATOM   5838  HB  ILE A 434     -49.873   8.683 -89.728  1.00  1.02           H  
ATOM   5839 1HG1 ILE A 434     -47.889   6.942 -88.235  1.00  1.02           H  
ATOM   5840 2HG1 ILE A 434     -49.394   6.333 -88.890  1.00  1.02           H  
ATOM   5841 1HG2 ILE A 434     -47.529   9.444 -89.680  1.00  1.02           H  
ATOM   5842 2HG2 ILE A 434     -48.515  10.498 -88.700  1.00  1.02           H  
ATOM   5843 3HG2 ILE A 434     -47.484   9.294 -87.924  1.00  1.02           H  
ATOM   5844 1HD1 ILE A 434     -47.504   5.824 -90.310  1.00  1.02           H  
ATOM   5845 2HD1 ILE A 434     -48.616   6.955 -91.115  1.00  1.02           H  
ATOM   5846 3HD1 ILE A 434     -47.109   7.543 -90.405  1.00  1.02           H  
ATOM   5847  N   SER A 435     -50.122  10.700 -86.383  1.00  1.12           N  
ATOM   5848  CA  SER A 435     -50.678  11.997 -85.962  1.00  1.12           C  
ATOM   5849  C   SER A 435     -50.811  13.018 -87.103  1.00  1.12           C  
ATOM   5850  O   SER A 435     -51.585  13.972 -87.007  1.00  1.12           O  
ATOM   5851  CB  SER A 435     -49.819  12.589 -84.854  1.00  1.12           C  
ATOM   5852  OG  SER A 435     -48.549  12.983 -85.329  1.00  1.12           O  
ATOM   5853  H   SER A 435     -49.274  10.349 -85.943  1.00  1.12           H  
ATOM   5854  HA  SER A 435     -51.675  11.813 -85.559  1.00  1.12           H  
ATOM   5855 1HB  SER A 435     -50.326  13.441 -84.409  1.00  1.12           H  
ATOM   5856 2HB  SER A 435     -49.691  11.839 -84.071  1.00  1.12           H  
ATOM   5857  HG  SER A 435     -47.976  13.112 -84.539  1.00  1.12           H  
ATOM   5858  N   THR A 436     -50.061  12.809 -88.170  1.00  1.22           N  
ATOM   5859  CA  THR A 436     -50.110  13.628 -89.364  1.00  1.22           C  
ATOM   5860  C   THR A 436     -50.437  12.699 -90.519  1.00  1.22           C  
ATOM   5861  O   THR A 436     -49.814  11.653 -90.651  1.00  1.22           O  
ATOM   5862  CB  THR A 436     -48.762  14.336 -89.620  1.00  1.22           C  
ATOM   5863  OG1 THR A 436     -48.448  15.187 -88.510  1.00  1.22           O  
ATOM   5864  CG2 THR A 436     -48.825  15.169 -90.886  1.00  1.22           C  
ATOM   5865  H   THR A 436     -49.445  12.016 -88.143  1.00  1.22           H  
ATOM   5866  HA  THR A 436     -50.904  14.369 -89.271  1.00  1.22           H  
ATOM   5867  HB  THR A 436     -47.978  13.587 -89.727  1.00  1.22           H  
ATOM   5868  HG1 THR A 436     -49.211  15.737 -88.305  1.00  1.22           H  
ATOM   5869 1HG2 THR A 436     -47.865  15.655 -91.049  1.00  1.22           H  
ATOM   5870 2HG2 THR A 436     -49.050  14.530 -91.734  1.00  1.22           H  
ATOM   5871 3HG2 THR A 436     -49.603  15.924 -90.787  1.00  1.22           H  
ATOM   5872  N   GLY A 437     -51.422  13.026 -91.348  1.00  1.28           N  
ATOM   5873  CA  GLY A 437     -51.659  12.134 -92.481  1.00  1.28           C  
ATOM   5874  C   GLY A 437     -50.429  12.204 -93.377  1.00  1.28           C  
ATOM   5875  O   GLY A 437     -50.037  13.300 -93.784  1.00  1.28           O  
ATOM   5876  H   GLY A 437     -51.958  13.871 -91.216  1.00  1.28           H  
ATOM   5877 1HA  GLY A 437     -51.814  11.113 -92.131  1.00  1.28           H  
ATOM   5878 2HA  GLY A 437     -52.550  12.442 -93.028  1.00  1.28           H  
ATOM   5879  N   LEU A 438     -49.832  11.059 -93.691  1.00  1.28           N  
ATOM   5880  CA  LEU A 438     -48.605  11.064 -94.474  1.00  1.28           C  
ATOM   5881  C   LEU A 438     -48.671  10.411 -95.839  1.00  1.28           C  
ATOM   5882  O   LEU A 438     -49.291   9.370 -96.020  1.00  1.28           O  
ATOM   5883  CB  LEU A 438     -47.495  10.363 -93.729  1.00  1.28           C  
ATOM   5884  CG  LEU A 438     -47.103  10.889 -92.410  1.00  1.28           C  
ATOM   5885  CD1 LEU A 438     -46.043  10.052 -91.930  1.00  1.28           C  
ATOM   5886  CD2 LEU A 438     -46.676  12.329 -92.488  1.00  1.28           C  
ATOM   5887  H   LEU A 438     -50.206  10.185 -93.336  1.00  1.28           H  
ATOM   5888  HA  LEU A 438     -48.311  12.102 -94.620  1.00  1.28           H  
ATOM   5889 1HB  LEU A 438     -47.821   9.343 -93.553  1.00  1.28           H  
ATOM   5890 2HB  LEU A 438     -46.652  10.330 -94.347  1.00  1.28           H  
ATOM   5891  HG  LEU A 438     -47.922  10.795 -91.731  1.00  1.28           H  
ATOM   5892 1HD1 LEU A 438     -45.746  10.395 -90.956  1.00  1.28           H  
ATOM   5893 2HD1 LEU A 438     -46.380   9.031 -91.880  1.00  1.28           H  
ATOM   5894 3HD1 LEU A 438     -45.211  10.124 -92.613  1.00  1.28           H  
ATOM   5895 1HD2 LEU A 438     -46.380  12.670 -91.494  1.00  1.28           H  
ATOM   5896 2HD2 LEU A 438     -45.836  12.427 -93.165  1.00  1.28           H  
ATOM   5897 3HD2 LEU A 438     -47.503  12.935 -92.849  1.00  1.28           H  
ATOM   5898  N   GLY A 439     -47.903  10.945 -96.780  1.00  1.23           N  
ATOM   5899  CA  GLY A 439     -47.787  10.347 -98.109  1.00  1.23           C  
ATOM   5900  C   GLY A 439     -46.866   9.123 -98.103  1.00  1.23           C  
ATOM   5901  O   GLY A 439     -45.802   9.134 -98.718  1.00  1.23           O  
ATOM   5902  H   GLY A 439     -47.403  11.800 -96.578  1.00  1.23           H  
ATOM   5903 1HA  GLY A 439     -48.778  10.056 -98.464  1.00  1.23           H  
ATOM   5904 2HA  GLY A 439     -47.403  11.088 -98.808  1.00  1.23           H  
ATOM   5905  N   LEU A 440     -47.276   8.082 -97.383  1.00  1.13           N  
ATOM   5906  CA  LEU A 440     -46.460   6.878 -97.241  1.00  1.13           C  
ATOM   5907  C   LEU A 440     -46.402   6.087 -98.524  1.00  1.13           C  
ATOM   5908  O   LEU A 440     -47.363   6.070 -99.300  1.00  1.13           O  
ATOM   5909  CB  LEU A 440     -46.982   5.940 -96.144  1.00  1.13           C  
ATOM   5910  CG  LEU A 440     -46.946   6.448 -94.717  1.00  1.13           C  
ATOM   5911  CD1 LEU A 440     -47.536   5.403 -93.833  1.00  1.13           C  
ATOM   5912  CD2 LEU A 440     -45.516   6.739 -94.299  1.00  1.13           C  
ATOM   5913  H   LEU A 440     -48.177   8.173 -96.912  1.00  1.13           H  
ATOM   5914  HA  LEU A 440     -45.441   7.178 -96.987  1.00  1.13           H  
ATOM   5915 1HB  LEU A 440     -48.017   5.698 -96.372  1.00  1.13           H  
ATOM   5916 2HB  LEU A 440     -46.401   5.018 -96.182  1.00  1.13           H  
ATOM   5917  HG  LEU A 440     -47.551   7.347 -94.646  1.00  1.13           H  
ATOM   5918 1HD1 LEU A 440     -47.538   5.745 -92.819  1.00  1.13           H  
ATOM   5919 2HD1 LEU A 440     -48.536   5.198 -94.154  1.00  1.13           H  
ATOM   5920 3HD1 LEU A 440     -46.939   4.511 -93.908  1.00  1.13           H  
ATOM   5921 1HD2 LEU A 440     -45.504   7.102 -93.271  1.00  1.13           H  
ATOM   5922 2HD2 LEU A 440     -44.920   5.826 -94.371  1.00  1.13           H  
ATOM   5923 3HD2 LEU A 440     -45.099   7.482 -94.956  1.00  1.13           H  
ATOM   5924  N   THR A 441     -45.270   5.423 -98.732  1.00  1.03           N  
ATOM   5925  CA  THR A 441     -45.049   4.557 -99.878  1.00  1.03           C  
ATOM   5926  C   THR A 441     -44.638   3.151 -99.431  1.00  1.03           C  
ATOM   5927  O   THR A 441     -44.263   2.942 -98.283  1.00  1.03           O  
ATOM   5928  CB  THR A 441     -43.948   5.165-100.767  1.00  1.03           C  
ATOM   5929  OG1 THR A 441     -42.705   5.172-100.049  1.00  1.03           O  
ATOM   5930  CG2 THR A 441     -44.301   6.598-101.135  1.00  1.03           C  
ATOM   5931  H   THR A 441     -44.497   5.550 -98.066  1.00  1.03           H  
ATOM   5932  HA  THR A 441     -45.974   4.484-100.450  1.00  1.03           H  
ATOM   5933  HB  THR A 441     -43.840   4.571-101.672  1.00  1.03           H  
ATOM   5934  HG1 THR A 441     -42.822   5.617 -99.158  1.00  1.03           H  
ATOM   5935 1HG2 THR A 441     -43.515   7.016-101.759  1.00  1.03           H  
ATOM   5936 2HG2 THR A 441     -45.245   6.614-101.678  1.00  1.03           H  
ATOM   5937 3HG2 THR A 441     -44.394   7.200-100.229  1.00  1.03           H  
ATOM   5938  N   ALA A 442     -44.631   2.175-100.337  1.00  0.96           N  
ATOM   5939  CA  ALA A 442     -44.183   0.820 -99.980  1.00  0.96           C  
ATOM   5940  C   ALA A 442     -42.746   0.824 -99.465  1.00  0.96           C  
ATOM   5941  O   ALA A 442     -42.357   0.036 -98.613  1.00  0.96           O  
ATOM   5942  CB  ALA A 442     -44.296  -0.121-101.146  1.00  0.96           C  
ATOM   5943  H   ALA A 442     -44.939   2.371-101.281  1.00  0.96           H  
ATOM   5944  HA  ALA A 442     -44.830   0.461 -99.172  1.00  0.96           H  
ATOM   5945 1HB  ALA A 442     -43.990  -1.124-100.843  1.00  0.96           H  
ATOM   5946 2HB  ALA A 442     -45.322  -0.145-101.482  1.00  0.96           H  
ATOM   5947 3HB  ALA A 442     -43.653   0.222-101.953  1.00  0.96           H  
ATOM   5948  N   ALA A 443     -41.950   1.758 -99.986  1.00  0.92           N  
ATOM   5949  CA  ALA A 443     -40.542   1.917 -99.639  1.00  0.92           C  
ATOM   5950  C   ALA A 443     -40.343   2.236 -98.157  1.00  0.92           C  
ATOM   5951  O   ALA A 443     -39.243   2.083 -97.627  1.00  0.92           O  
ATOM   5952  CB  ALA A 443     -39.920   3.022-100.473  1.00  0.92           C  
ATOM   5953  H   ALA A 443     -42.344   2.395-100.660  1.00  0.92           H  
ATOM   5954  HA  ALA A 443     -40.037   0.974 -99.852  1.00  0.92           H  
ATOM   5955 1HB  ALA A 443     -38.863   3.113-100.227  1.00  0.92           H  
ATOM   5956 2HB  ALA A 443     -40.030   2.790-101.531  1.00  0.92           H  
ATOM   5957 3HB  ALA A 443     -40.424   3.964-100.252  1.00  0.92           H  
ATOM   5958  N   ASP A 444     -41.404   2.701 -97.495  1.00  0.92           N  
ATOM   5959  CA  ASP A 444     -41.339   3.099 -96.107  1.00  0.92           C  
ATOM   5960  C   ASP A 444     -41.650   1.928 -95.176  1.00  0.92           C  
ATOM   5961  O   ASP A 444     -41.653   2.108 -93.958  1.00  0.92           O  
ATOM   5962  CB  ASP A 444     -42.347   4.227 -95.875  1.00  0.92           C  
ATOM   5963  CG  ASP A 444     -41.994   5.439 -96.741  1.00  0.92           C  
ATOM   5964  OD1 ASP A 444     -40.840   5.737 -96.845  1.00  0.92           O  
ATOM   5965  OD2 ASP A 444     -42.883   6.009 -97.374  1.00  0.92           O  
ATOM   5966  H   ASP A 444     -42.304   2.777 -97.960  1.00  0.92           H  
ATOM   5967  HA  ASP A 444     -40.335   3.461 -95.893  1.00  0.92           H  
ATOM   5968 1HB  ASP A 444     -43.354   3.879 -96.114  1.00  0.92           H  
ATOM   5969 2HB  ASP A 444     -42.334   4.526 -94.825  1.00  0.92           H  
ATOM   5970  N   PHE A 445     -41.931   0.746 -95.743  1.00  0.97           N  
ATOM   5971  CA  PHE A 445     -42.244  -0.439 -94.947  1.00  0.97           C  
ATOM   5972  C   PHE A 445     -41.257  -1.566 -95.219  1.00  0.97           C  
ATOM   5973  O   PHE A 445     -41.058  -1.961 -96.371  1.00  0.97           O  
ATOM   5974  CB  PHE A 445     -43.630  -0.952 -95.284  1.00  0.97           C  
ATOM   5975  CG  PHE A 445     -44.718  -0.033 -94.968  1.00  0.97           C  
ATOM   5976  CD1 PHE A 445     -45.056   0.943 -95.870  1.00  0.97           C  
ATOM   5977  CD2 PHE A 445     -45.416  -0.134 -93.795  1.00  0.97           C  
ATOM   5978  CE1 PHE A 445     -46.064   1.815 -95.614  1.00  0.97           C  
ATOM   5979  CE2 PHE A 445     -46.432   0.734 -93.532  1.00  0.97           C  
ATOM   5980  CZ  PHE A 445     -46.761   1.711 -94.442  1.00  0.97           C  
ATOM   5981  H   PHE A 445     -41.929   0.649 -96.759  1.00  0.97           H  
ATOM   5982  HA  PHE A 445     -42.202  -0.177 -93.896  1.00  0.97           H  
ATOM   5983 1HB  PHE A 445     -43.658  -1.133 -96.346  1.00  0.97           H  
ATOM   5984 2HB  PHE A 445     -43.811  -1.899 -94.775  1.00  0.97           H  
ATOM   5985  HD1 PHE A 445     -44.497   1.014 -96.800  1.00  0.97           H  
ATOM   5986  HD2 PHE A 445     -45.151  -0.912 -93.075  1.00  0.97           H  
ATOM   5987  HE1 PHE A 445     -46.308   2.587 -96.345  1.00  0.97           H  
ATOM   5988  HE2 PHE A 445     -46.975   0.654 -92.609  1.00  0.97           H  
ATOM   5989  HZ  PHE A 445     -47.569   2.398 -94.234  1.00  0.97           H  
ATOM   5990  N   VAL A 446     -40.650  -2.091 -94.163  1.00  1.05           N  
ATOM   5991  CA  VAL A 446     -39.689  -3.177 -94.321  1.00  1.05           C  
ATOM   5992  C   VAL A 446     -40.054  -4.376 -93.459  1.00  1.05           C  
ATOM   5993  O   VAL A 446     -40.384  -4.221 -92.281  1.00  1.05           O  
ATOM   5994  CB  VAL A 446     -38.264  -2.697 -93.985  1.00  1.05           C  
ATOM   5995  CG1 VAL A 446     -37.277  -3.862 -94.151  1.00  1.05           C  
ATOM   5996  CG2 VAL A 446     -37.887  -1.522 -94.907  1.00  1.05           C  
ATOM   5997  H   VAL A 446     -40.851  -1.706 -93.239  1.00  1.05           H  
ATOM   5998  HA  VAL A 446     -39.704  -3.502 -95.356  1.00  1.05           H  
ATOM   5999  HB  VAL A 446     -38.227  -2.373 -92.943  1.00  1.05           H  
ATOM   6000 1HG1 VAL A 446     -36.272  -3.525 -93.904  1.00  1.05           H  
ATOM   6001 2HG1 VAL A 446     -37.549  -4.672 -93.493  1.00  1.05           H  
ATOM   6002 3HG1 VAL A 446     -37.297  -4.216 -95.180  1.00  1.05           H  
ATOM   6003 1HG2 VAL A 446     -36.882  -1.181 -94.667  1.00  1.05           H  
ATOM   6004 2HG2 VAL A 446     -37.922  -1.848 -95.947  1.00  1.05           H  
ATOM   6005 3HG2 VAL A 446     -38.584  -0.696 -94.764  1.00  1.05           H  
ATOM   6006  N   ILE A 447     -40.010  -5.563 -94.047  1.00  1.17           N  
ATOM   6007  CA  ILE A 447     -40.305  -6.767 -93.296  1.00  1.17           C  
ATOM   6008  C   ILE A 447     -39.044  -7.554 -93.014  1.00  1.17           C  
ATOM   6009  O   ILE A 447     -38.337  -7.925 -93.950  1.00  1.17           O  
ATOM   6010  CB  ILE A 447     -41.252  -7.651 -94.068  1.00  1.17           C  
ATOM   6011  CG1 ILE A 447     -42.552  -6.931 -94.337  1.00  1.17           C  
ATOM   6012  CG2 ILE A 447     -41.497  -8.832 -93.240  1.00  1.17           C  
ATOM   6013  CD1 ILE A 447     -43.374  -7.642 -95.327  1.00  1.17           C  
ATOM   6014  H   ILE A 447     -39.756  -5.656 -95.032  1.00  1.17           H  
ATOM   6015  HA  ILE A 447     -40.761  -6.497 -92.343  1.00  1.17           H  
ATOM   6016  HB  ILE A 447     -40.823  -7.944 -95.029  1.00  1.17           H  
ATOM   6017 1HG1 ILE A 447     -43.111  -6.869 -93.415  1.00  1.17           H  
ATOM   6018 2HG1 ILE A 447     -42.357  -5.923 -94.698  1.00  1.17           H  
ATOM   6019 1HG2 ILE A 447     -42.176  -9.459 -93.745  1.00  1.17           H  
ATOM   6020 2HG2 ILE A 447     -40.575  -9.369 -93.058  1.00  1.17           H  
ATOM   6021 3HG2 ILE A 447     -41.924  -8.512 -92.292  1.00  1.17           H  
ATOM   6022 1HD1 ILE A 447     -44.302  -7.107 -95.476  1.00  1.17           H  
ATOM   6023 2HD1 ILE A 447     -42.833  -7.709 -96.275  1.00  1.17           H  
ATOM   6024 3HD1 ILE A 447     -43.573  -8.644 -94.968  1.00  1.17           H  
ATOM   6025  N   VAL A 448     -38.770  -7.806 -91.736  1.00  1.31           N  
ATOM   6026  CA  VAL A 448     -37.554  -8.512 -91.314  1.00  1.31           C  
ATOM   6027  C   VAL A 448     -37.434  -8.516 -89.810  1.00  1.31           C  
ATOM   6028  O   VAL A 448     -37.142  -9.559 -89.213  1.00  1.31           O  
ATOM   6029  OXT VAL A 448     -37.188  -7.428 -89.291  1.00  1.31           O  
ATOM   6030  CB  VAL A 448     -36.263  -7.858 -91.882  1.00  1.31           C  
ATOM   6031  CG1 VAL A 448     -36.112  -6.438 -91.339  1.00  1.31           C  
ATOM   6032  CG2 VAL A 448     -35.072  -8.709 -91.500  1.00  1.31           C  
ATOM   6033  H   VAL A 448     -39.455  -7.495 -91.036  1.00  1.31           H  
ATOM   6034  HA  VAL A 448     -37.614  -9.544 -91.654  1.00  1.31           H  
ATOM   6035  HB  VAL A 448     -36.304  -7.798 -92.952  1.00  1.31           H  
ATOM   6036 1HG1 VAL A 448     -35.207  -5.991 -91.748  1.00  1.31           H  
ATOM   6037 2HG1 VAL A 448     -36.970  -5.840 -91.622  1.00  1.31           H  
ATOM   6038 3HG1 VAL A 448     -36.038  -6.464 -90.262  1.00  1.31           H  
ATOM   6039 1HG2 VAL A 448     -34.163  -8.261 -91.899  1.00  1.31           H  
ATOM   6040 2HG2 VAL A 448     -35.000  -8.771 -90.415  1.00  1.31           H  
ATOM   6041 3HG2 VAL A 448     -35.195  -9.710 -91.914  1.00  1.31           H  
TER    6042
ENDMDL

REMARK ID 611213 MODEL 2 dertunifdvgbhy
PFRMAT TS
TARGET dertunifdvgbhy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.433   0.805   1.923  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.853   0.866   1.594  1.00  1.30           C  
ATOM      3  C   MET A   1       2.350   2.267   1.278  1.00  1.30           C  
ATOM      4  O   MET A   1       1.628   3.106   0.726  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.178   0.001   0.379  1.00  1.30           C  
ATOM      6  CG  MET A   1       1.974  -1.496   0.539  1.00  1.30           C  
ATOM      7  SD  MET A   1       2.448  -2.397  -0.966  1.00  1.30           S  
ATOM      8  CE  MET A   1       1.082  -1.939  -2.003  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.208  -0.137   2.222  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.232   1.444   2.674  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.135   1.064   1.119  1.00  1.30           H  
ATOM     12  HA  MET A   1       2.415   0.502   2.453  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.567   0.330  -0.464  1.00  1.30           H  
ATOM     14 2HB  MET A   1       3.219   0.157   0.116  1.00  1.30           H  
ATOM     15 1HG  MET A   1       2.563  -1.870   1.373  1.00  1.30           H  
ATOM     16 2HG  MET A   1       0.916  -1.699   0.744  1.00  1.30           H  
ATOM     17 1HE  MET A   1       1.200  -2.375  -2.985  1.00  1.30           H  
ATOM     18 2HE  MET A   1       0.152  -2.297  -1.551  1.00  1.30           H  
ATOM     19 3HE  MET A   1       1.049  -0.873  -2.080  1.00  1.30           H  
ATOM     20  N   ALA A   2       3.622   2.498   1.569  1.00  1.32           N  
ATOM     21  CA  ALA A   2       4.232   3.774   1.236  1.00  1.32           C  
ATOM     22  C   ALA A   2       5.711   3.586   0.976  1.00  1.32           C  
ATOM     23  O   ALA A   2       6.343   2.688   1.539  1.00  1.32           O  
ATOM     24  CB  ALA A   2       4.019   4.792   2.343  1.00  1.32           C  
ATOM     25  H   ALA A   2       4.184   1.791   2.022  1.00  1.32           H  
ATOM     26  HA  ALA A   2       3.779   4.130   0.319  1.00  1.32           H  
ATOM     27 1HB  ALA A   2       4.476   5.738   2.044  1.00  1.32           H  
ATOM     28 2HB  ALA A   2       2.950   4.939   2.499  1.00  1.32           H  
ATOM     29 3HB  ALA A   2       4.480   4.438   3.261  1.00  1.32           H  
ATOM     30  N   GLY A   3       6.248   4.437   0.121  1.00  1.34           N  
ATOM     31  CA  GLY A   3       7.666   4.390  -0.227  1.00  1.34           C  
ATOM     32  C   GLY A   3       8.547   5.374   0.526  1.00  1.34           C  
ATOM     33  O   GLY A   3       8.147   5.964   1.537  1.00  1.34           O  
ATOM     34  H   GLY A   3       5.632   5.128  -0.316  1.00  1.34           H  
ATOM     35 1HA  GLY A   3       8.045   3.379  -0.083  1.00  1.34           H  
ATOM     36 2HA  GLY A   3       7.769   4.596  -1.292  1.00  1.34           H  
ATOM     37  N   GLY A   4       9.771   5.505   0.023  1.00  1.35           N  
ATOM     38  CA  GLY A   4      10.799   6.398   0.547  1.00  1.35           C  
ATOM     39  C   GLY A   4      11.244   7.283  -0.601  1.00  1.35           C  
ATOM     40  O   GLY A   4      10.415   7.747  -1.373  1.00  1.35           O  
ATOM     41  H   GLY A   4       9.983   4.945  -0.817  1.00  1.35           H  
ATOM     42 1HA  GLY A   4      10.400   7.002   1.361  1.00  1.35           H  
ATOM     43 2HA  GLY A   4      11.640   5.820   0.927  1.00  1.35           H  
ATOM     44  N   LEU A   5      12.540   7.529  -0.700  1.00  1.33           N  
ATOM     45  CA  LEU A   5      13.075   8.320  -1.799  1.00  1.33           C  
ATOM     46  C   LEU A   5      13.826   7.351  -2.703  1.00  1.33           C  
ATOM     47  O   LEU A   5      14.358   6.350  -2.224  1.00  1.33           O  
ATOM     48  CB  LEU A   5      13.960   9.443  -1.275  1.00  1.33           C  
ATOM     49  CG  LEU A   5      13.257  10.407  -0.306  1.00  1.33           C  
ATOM     50  CD1 LEU A   5      14.258  11.419   0.211  1.00  1.33           C  
ATOM     51  CD2 LEU A   5      12.103  11.097  -1.034  1.00  1.33           C  
ATOM     52  H   LEU A   5      13.173   7.135  -0.021  1.00  1.33           H  
ATOM     53  HA  LEU A   5      12.255   8.760  -2.368  1.00  1.33           H  
ATOM     54 1HB  LEU A   5      14.819   9.010  -0.767  1.00  1.33           H  
ATOM     55 2HB  LEU A   5      14.316  10.027  -2.125  1.00  1.33           H  
ATOM     56  HG  LEU A   5      12.866   9.850   0.544  1.00  1.33           H  
ATOM     57 1HD1 LEU A   5      13.764  12.100   0.905  1.00  1.33           H  
ATOM     58 2HD1 LEU A   5      15.066  10.901   0.727  1.00  1.33           H  
ATOM     59 3HD1 LEU A   5      14.665  11.986  -0.626  1.00  1.33           H  
ATOM     60 1HD2 LEU A   5      11.592  11.777  -0.355  1.00  1.33           H  
ATOM     61 2HD2 LEU A   5      12.496  11.658  -1.879  1.00  1.33           H  
ATOM     62 3HD2 LEU A   5      11.397  10.349  -1.397  1.00  1.33           H  
ATOM     63  N   GLY A   6      13.880   7.635  -3.994  1.00  1.30           N  
ATOM     64  CA  GLY A   6      14.506   6.716  -4.943  1.00  1.30           C  
ATOM     65  C   GLY A   6      13.390   5.902  -5.584  1.00  1.30           C  
ATOM     66  O   GLY A   6      12.230   6.188  -5.340  1.00  1.30           O  
ATOM     67  H   GLY A   6      13.453   8.485  -4.330  1.00  1.30           H  
ATOM     68 1HA  GLY A   6      15.050   7.275  -5.705  1.00  1.30           H  
ATOM     69 2HA  GLY A   6      15.212   6.061  -4.434  1.00  1.30           H  
ATOM     70  N   ASN A   7      13.720   4.907  -6.402  1.00  1.25           N  
ATOM     71  CA  ASN A   7      12.679   4.193  -7.160  1.00  1.25           C  
ATOM     72  C   ASN A   7      12.091   2.983  -6.412  1.00  1.25           C  
ATOM     73  O   ASN A   7      12.796   2.001  -6.172  1.00  1.25           O  
ATOM     74  CB  ASN A   7      13.256   3.685  -8.471  1.00  1.25           C  
ATOM     75  CG  ASN A   7      13.786   4.769  -9.401  1.00  1.25           C  
ATOM     76  OD1 ASN A   7      13.161   5.779  -9.745  1.00  1.25           O  
ATOM     77  ND2 ASN A   7      15.006   4.556  -9.828  1.00  1.25           N  
ATOM     78  H   ASN A   7      14.691   4.672  -6.537  1.00  1.25           H  
ATOM     79  HA  ASN A   7      11.857   4.886  -7.363  1.00  1.25           H  
ATOM     80 1HB  ASN A   7      14.060   2.980  -8.261  1.00  1.25           H  
ATOM     81 2HB  ASN A   7      12.475   3.136  -9.001  1.00  1.25           H  
ATOM     82 1HD2 ASN A   7      15.443   5.212 -10.445  1.00  1.25           H  
ATOM     83 2HD2 ASN A   7      15.502   3.734  -9.543  1.00  1.25           H  
ATOM     84  N   ASP A   8      10.807   3.064  -6.052  1.00  1.20           N  
ATOM     85  CA  ASP A   8      10.102   1.988  -5.339  1.00  1.20           C  
ATOM     86  C   ASP A   8       9.201   1.130  -6.228  1.00  1.20           C  
ATOM     87  O   ASP A   8       8.742   1.564  -7.293  1.00  1.20           O  
ATOM     88  CB  ASP A   8       9.269   2.525  -4.163  1.00  1.20           C  
ATOM     89  CG  ASP A   8      10.113   2.915  -2.902  1.00  1.20           C  
ATOM     90  OD1 ASP A   8      10.974   2.160  -2.527  1.00  1.20           O  
ATOM     91  OD2 ASP A   8       9.884   3.960  -2.346  1.00  1.20           O  
ATOM     92  H   ASP A   8      10.305   3.912  -6.283  1.00  1.20           H  
ATOM     93  HA  ASP A   8      10.858   1.326  -4.915  1.00  1.20           H  
ATOM     94 1HB  ASP A   8       8.720   3.415  -4.492  1.00  1.20           H  
ATOM     95 2HB  ASP A   8       8.525   1.781  -3.871  1.00  1.20           H  
ATOM     96  N   LEU A   9       8.943  -0.081  -5.731  1.00  1.17           N  
ATOM     97  CA  LEU A   9       8.048  -1.062  -6.332  1.00  1.17           C  
ATOM     98  C   LEU A   9       7.055  -1.587  -5.308  1.00  1.17           C  
ATOM     99  O   LEU A   9       7.438  -2.073  -4.240  1.00  1.17           O  
ATOM    100  CB  LEU A   9       8.840  -2.227  -6.939  1.00  1.17           C  
ATOM    101  CG  LEU A   9       8.001  -3.406  -7.480  1.00  1.17           C  
ATOM    102  CD1 LEU A   9       7.142  -2.961  -8.593  1.00  1.17           C  
ATOM    103  CD2 LEU A   9       8.924  -4.478  -7.984  1.00  1.17           C  
ATOM    104  H   LEU A   9       9.395  -0.330  -4.862  1.00  1.17           H  
ATOM    105  HA  LEU A   9       7.493  -0.576  -7.129  1.00  1.17           H  
ATOM    106 1HB  LEU A   9       9.436  -1.843  -7.766  1.00  1.17           H  
ATOM    107 2HB  LEU A   9       9.513  -2.622  -6.180  1.00  1.17           H  
ATOM    108  HG  LEU A   9       7.359  -3.794  -6.690  1.00  1.17           H  
ATOM    109 1HD1 LEU A   9       6.579  -3.792  -8.944  1.00  1.17           H  
ATOM    110 2HD1 LEU A   9       6.473  -2.202  -8.254  1.00  1.17           H  
ATOM    111 3HD1 LEU A   9       7.760  -2.574  -9.396  1.00  1.17           H  
ATOM    112 1HD2 LEU A   9       8.333  -5.300  -8.375  1.00  1.17           H  
ATOM    113 2HD2 LEU A   9       9.546  -4.073  -8.782  1.00  1.17           H  
ATOM    114 3HD2 LEU A   9       9.555  -4.829  -7.171  1.00  1.17           H  
ATOM    115  N   TYR A  10       5.782  -1.482  -5.645  1.00  1.18           N  
ATOM    116  CA  TYR A  10       4.707  -1.896  -4.767  1.00  1.18           C  
ATOM    117  C   TYR A  10       3.983  -3.094  -5.337  1.00  1.18           C  
ATOM    118  O   TYR A  10       3.900  -3.252  -6.556  1.00  1.18           O  
ATOM    119  CB  TYR A  10       3.709  -0.764  -4.646  1.00  1.18           C  
ATOM    120  CG  TYR A  10       4.247   0.461  -4.061  1.00  1.18           C  
ATOM    121  CD1 TYR A  10       4.938   1.342  -4.868  1.00  1.18           C  
ATOM    122  CD2 TYR A  10       4.043   0.740  -2.745  1.00  1.18           C  
ATOM    123  CE1 TYR A  10       5.425   2.495  -4.340  1.00  1.18           C  
ATOM    124  CE2 TYR A  10       4.525   1.900  -2.213  1.00  1.18           C  
ATOM    125  CZ  TYR A  10       5.216   2.776  -3.020  1.00  1.18           C  
ATOM    126  OH  TYR A  10       5.694   3.927  -2.523  1.00  1.18           O  
ATOM    127  H   TYR A  10       5.558  -1.056  -6.547  1.00  1.18           H  
ATOM    128  HA  TYR A  10       5.114  -2.166  -3.792  1.00  1.18           H  
ATOM    129 1HB  TYR A  10       3.339  -0.529  -5.623  1.00  1.18           H  
ATOM    130 2HB  TYR A  10       2.868  -1.082  -4.055  1.00  1.18           H  
ATOM    131  HD1 TYR A  10       5.094   1.124  -5.928  1.00  1.18           H  
ATOM    132  HD2 TYR A  10       3.498   0.047  -2.138  1.00  1.18           H  
ATOM    133  HE1 TYR A  10       5.972   3.201  -4.969  1.00  1.18           H  
ATOM    134  HE2 TYR A  10       4.361   2.128  -1.171  1.00  1.18           H  
ATOM    135  HH  TYR A  10       6.231   4.380  -3.213  1.00  1.18           H  
ATOM    136  N   TYR A  11       3.437  -3.920  -4.463  1.00  1.24           N  
ATOM    137  CA  TYR A  11       2.638  -5.052  -4.898  1.00  1.24           C  
ATOM    138  C   TYR A  11       1.307  -5.041  -4.171  1.00  1.24           C  
ATOM    139  O   TYR A  11       1.275  -4.902  -2.951  1.00  1.24           O  
ATOM    140  CB  TYR A  11       3.357  -6.360  -4.587  1.00  1.24           C  
ATOM    141  CG  TYR A  11       4.690  -6.605  -5.286  1.00  1.24           C  
ATOM    142  CD1 TYR A  11       5.869  -6.087  -4.760  1.00  1.24           C  
ATOM    143  CD2 TYR A  11       4.734  -7.406  -6.416  1.00  1.24           C  
ATOM    144  CE1 TYR A  11       7.075  -6.374  -5.364  1.00  1.24           C  
ATOM    145  CE2 TYR A  11       5.940  -7.693  -7.014  1.00  1.24           C  
ATOM    146  CZ  TYR A  11       7.105  -7.189  -6.491  1.00  1.24           C  
ATOM    147  OH  TYR A  11       8.312  -7.505  -7.074  1.00  1.24           O  
ATOM    148  H   TYR A  11       3.558  -3.751  -3.473  1.00  1.24           H  
ATOM    149  HA  TYR A  11       2.447  -4.976  -5.966  1.00  1.24           H  
ATOM    150 1HB  TYR A  11       3.530  -6.416  -3.513  1.00  1.24           H  
ATOM    151 2HB  TYR A  11       2.694  -7.187  -4.842  1.00  1.24           H  
ATOM    152  HD1 TYR A  11       5.843  -5.463  -3.866  1.00  1.24           H  
ATOM    153  HD2 TYR A  11       3.811  -7.821  -6.824  1.00  1.24           H  
ATOM    154  HE1 TYR A  11       8.000  -5.976  -4.948  1.00  1.24           H  
ATOM    155  HE2 TYR A  11       5.972  -8.334  -7.895  1.00  1.24           H  
ATOM    156  HH  TYR A  11       9.019  -7.050  -6.609  1.00  1.24           H  
ATOM    157  N   VAL A  12       0.223  -5.238  -4.903  1.00  1.35           N  
ATOM    158  CA  VAL A  12      -1.102  -5.253  -4.311  1.00  1.35           C  
ATOM    159  C   VAL A  12      -1.802  -6.599  -4.523  1.00  1.35           C  
ATOM    160  O   VAL A  12      -2.019  -7.050  -5.657  1.00  1.35           O  
ATOM    161  CB  VAL A  12      -1.959  -4.137  -4.928  1.00  1.35           C  
ATOM    162  CG1 VAL A  12      -3.314  -4.170  -4.324  1.00  1.35           C  
ATOM    163  CG2 VAL A  12      -1.297  -2.778  -4.749  1.00  1.35           C  
ATOM    164  H   VAL A  12       0.325  -5.337  -5.907  1.00  1.35           H  
ATOM    165  HA  VAL A  12      -1.009  -5.071  -3.239  1.00  1.35           H  
ATOM    166  HB  VAL A  12      -2.077  -4.335  -5.970  1.00  1.35           H  
ATOM    167 1HG1 VAL A  12      -3.926  -3.413  -4.782  1.00  1.35           H  
ATOM    168 2HG1 VAL A  12      -3.744  -5.145  -4.498  1.00  1.35           H  
ATOM    169 3HG1 VAL A  12      -3.252  -3.986  -3.249  1.00  1.35           H  
ATOM    170 1HG2 VAL A  12      -1.917  -2.007  -5.208  1.00  1.35           H  
ATOM    171 2HG2 VAL A  12      -1.188  -2.570  -3.690  1.00  1.35           H  
ATOM    172 3HG2 VAL A  12      -0.316  -2.782  -5.227  1.00  1.35           H  
ATOM    173  N   ASP A  13      -2.188  -7.227  -3.418  1.00  1.49           N  
ATOM    174  CA  ASP A  13      -2.865  -8.516  -3.469  1.00  1.49           C  
ATOM    175  C   ASP A  13      -4.030  -8.570  -2.484  1.00  1.49           C  
ATOM    176  O   ASP A  13      -4.522  -9.643  -2.135  1.00  1.49           O  
ATOM    177  CB  ASP A  13      -1.870  -9.656  -3.231  1.00  1.49           C  
ATOM    178  CG  ASP A  13      -1.191  -9.653  -1.846  1.00  1.49           C  
ATOM    179  OD1 ASP A  13      -1.466  -8.789  -1.046  1.00  1.49           O  
ATOM    180  OD2 ASP A  13      -0.381 -10.521  -1.623  1.00  1.49           O  
ATOM    181  H   ASP A  13      -1.980  -6.811  -2.519  1.00  1.49           H  
ATOM    182  HA  ASP A  13      -3.262  -8.654  -4.468  1.00  1.49           H  
ATOM    183 1HB  ASP A  13      -2.386 -10.607  -3.354  1.00  1.49           H  
ATOM    184 2HB  ASP A  13      -1.091  -9.614  -3.995  1.00  1.49           H  
ATOM    185  N   ASN A  14      -4.465  -7.391  -2.050  1.00  1.65           N  
ATOM    186  CA  ASN A  14      -5.563  -7.240  -1.107  1.00  1.65           C  
ATOM    187  C   ASN A  14      -6.219  -5.900  -1.378  1.00  1.65           C  
ATOM    188  O   ASN A  14      -5.528  -4.884  -1.444  1.00  1.65           O  
ATOM    189  CB  ASN A  14      -5.076  -7.311   0.329  1.00  1.65           C  
ATOM    190  CG  ASN A  14      -6.205  -7.457   1.357  1.00  1.65           C  
ATOM    191  OD1 ASN A  14      -7.155  -6.661   1.470  1.00  1.65           O  
ATOM    192  ND2 ASN A  14      -6.092  -8.507   2.140  1.00  1.65           N  
ATOM    193  H   ASN A  14      -4.008  -6.564  -2.400  1.00  1.65           H  
ATOM    194  HA  ASN A  14      -6.302  -8.023  -1.284  1.00  1.65           H  
ATOM    195 1HB  ASN A  14      -4.391  -8.158   0.434  1.00  1.65           H  
ATOM    196 2HB  ASN A  14      -4.510  -6.407   0.560  1.00  1.65           H  
ATOM    197 1HD2 ASN A  14      -6.780  -8.685   2.846  1.00  1.65           H  
ATOM    198 2HD2 ASN A  14      -5.315  -9.131   2.029  1.00  1.65           H  
ATOM    199  N   SER A  15      -7.540  -5.898  -1.556  1.00  1.77           N  
ATOM    200  CA  SER A  15      -8.285  -4.670  -1.841  1.00  1.77           C  
ATOM    201  C   SER A  15      -8.226  -3.648  -0.715  1.00  1.77           C  
ATOM    202  O   SER A  15      -8.398  -2.447  -0.934  1.00  1.77           O  
ATOM    203  CB  SER A  15      -9.727  -5.019  -2.147  1.00  1.77           C  
ATOM    204  OG  SER A  15     -10.368  -5.527  -1.008  1.00  1.77           O  
ATOM    205  H   SER A  15      -8.043  -6.770  -1.497  1.00  1.77           H  
ATOM    206  HA  SER A  15      -7.848  -4.192  -2.710  1.00  1.77           H  
ATOM    207 1HB  SER A  15     -10.246  -4.127  -2.499  1.00  1.77           H  
ATOM    208 2HB  SER A  15      -9.760  -5.752  -2.949  1.00  1.77           H  
ATOM    209  HG  SER A  15     -10.269  -4.849  -0.331  1.00  1.77           H  
ATOM    210  N   GLY A  16      -7.929  -4.098   0.497  1.00  1.82           N  
ATOM    211  CA  GLY A  16      -7.844  -3.210   1.643  1.00  1.82           C  
ATOM    212  C   GLY A  16      -6.489  -2.514   1.703  1.00  1.82           C  
ATOM    213  O   GLY A  16      -5.767  -2.654   2.691  1.00  1.82           O  
ATOM    214  H   GLY A  16      -7.743  -5.085   0.643  1.00  1.82           H  
ATOM    215 1HA  GLY A  16      -8.638  -2.467   1.590  1.00  1.82           H  
ATOM    216 2HA  GLY A  16      -7.998  -3.787   2.554  1.00  1.82           H  
ATOM    217  N   ASP A  17      -6.132  -1.783   0.642  1.00  1.80           N  
ATOM    218  CA  ASP A  17      -4.821  -1.151   0.614  1.00  1.80           C  
ATOM    219  C   ASP A  17      -4.751   0.068  -0.313  1.00  1.80           C  
ATOM    220  O   ASP A  17      -5.542   0.232  -1.257  1.00  1.80           O  
ATOM    221  CB  ASP A  17      -3.756  -2.195   0.220  1.00  1.80           C  
ATOM    222  CG  ASP A  17      -2.319  -1.843   0.719  1.00  1.80           C  
ATOM    223  OD1 ASP A  17      -2.120  -0.773   1.297  1.00  1.80           O  
ATOM    224  OD2 ASP A  17      -1.445  -2.655   0.538  1.00  1.80           O  
ATOM    225  H   ASP A  17      -6.796  -1.705  -0.125  1.00  1.80           H  
ATOM    226  HA  ASP A  17      -4.594  -0.808   1.622  1.00  1.80           H  
ATOM    227 1HB  ASP A  17      -4.036  -3.172   0.623  1.00  1.80           H  
ATOM    228 2HB  ASP A  17      -3.734  -2.296  -0.867  1.00  1.80           H  
ATOM    229  N   ILE A  18      -3.772   0.909   0.020  1.00  1.74           N  
ATOM    230  CA  ILE A  18      -3.472   2.189  -0.618  1.00  1.74           C  
ATOM    231  C   ILE A  18      -1.991   2.378  -0.986  1.00  1.74           C  
ATOM    232  O   ILE A  18      -1.105   2.072  -0.183  1.00  1.74           O  
ATOM    233  CB  ILE A  18      -3.882   3.372   0.300  1.00  1.74           C  
ATOM    234  CG1 ILE A  18      -5.376   3.344   0.612  1.00  1.74           C  
ATOM    235  CG2 ILE A  18      -3.548   4.686  -0.372  1.00  1.74           C  
ATOM    236  CD1 ILE A  18      -5.783   4.347   1.647  1.00  1.74           C  
ATOM    237  H   ILE A  18      -3.174   0.590   0.782  1.00  1.74           H  
ATOM    238  HA  ILE A  18      -4.062   2.246  -1.519  1.00  1.74           H  
ATOM    239  HB  ILE A  18      -3.346   3.305   1.245  1.00  1.74           H  
ATOM    240 1HG1 ILE A  18      -5.923   3.559  -0.277  1.00  1.74           H  
ATOM    241 2HG1 ILE A  18      -5.655   2.362   0.971  1.00  1.74           H  
ATOM    242 1HG2 ILE A  18      -3.838   5.508   0.274  1.00  1.74           H  
ATOM    243 2HG2 ILE A  18      -2.485   4.762  -0.566  1.00  1.74           H  
ATOM    244 3HG2 ILE A  18      -4.096   4.738  -1.305  1.00  1.74           H  
ATOM    245 1HD1 ILE A  18      -6.858   4.278   1.816  1.00  1.74           H  
ATOM    246 2HD1 ILE A  18      -5.254   4.146   2.581  1.00  1.74           H  
ATOM    247 3HD1 ILE A  18      -5.534   5.348   1.300  1.00  1.74           H  
ATOM    248  N   VAL A  19      -1.714   2.895  -2.188  1.00  1.68           N  
ATOM    249  CA  VAL A  19      -0.328   3.235  -2.527  1.00  1.68           C  
ATOM    250  C   VAL A  19      -0.037   4.748  -2.454  1.00  1.68           C  
ATOM    251  O   VAL A  19      -0.570   5.548  -3.241  1.00  1.68           O  
ATOM    252  CB  VAL A  19       0.031   2.763  -3.944  1.00  1.68           C  
ATOM    253  CG1 VAL A  19       1.444   3.182  -4.266  1.00  1.68           C  
ATOM    254  CG2 VAL A  19      -0.086   1.271  -4.043  1.00  1.68           C  
ATOM    255  H   VAL A  19      -2.480   3.066  -2.839  1.00  1.68           H  
ATOM    256  HA  VAL A  19       0.332   2.729  -1.821  1.00  1.68           H  
ATOM    257  HB  VAL A  19      -0.625   3.237  -4.653  1.00  1.68           H  
ATOM    258 1HG1 VAL A  19       1.716   2.869  -5.262  1.00  1.68           H  
ATOM    259 2HG1 VAL A  19       1.537   4.266  -4.202  1.00  1.68           H  
ATOM    260 3HG1 VAL A  19       2.113   2.730  -3.557  1.00  1.68           H  
ATOM    261 1HG2 VAL A  19       0.177   0.954  -5.045  1.00  1.68           H  
ATOM    262 2HG2 VAL A  19       0.592   0.834  -3.338  1.00  1.68           H  
ATOM    263 3HG2 VAL A  19      -1.108   0.962  -3.818  1.00  1.68           H  
ATOM    264  N   THR A  20       0.845   5.141  -1.522  1.00  1.65           N  
ATOM    265  CA  THR A  20       1.231   6.554  -1.381  1.00  1.65           C  
ATOM    266  C   THR A  20       2.741   6.751  -1.526  1.00  1.65           C  
ATOM    267  O   THR A  20       3.520   6.179  -0.759  1.00  1.65           O  
ATOM    268  CB  THR A  20       0.782   7.130  -0.018  1.00  1.65           C  
ATOM    269  OG1 THR A  20      -0.652   7.056   0.105  1.00  1.65           O  
ATOM    270  CG2 THR A  20       1.228   8.578   0.107  1.00  1.65           C  
ATOM    271  H   THR A  20       1.227   4.448  -0.873  1.00  1.65           H  
ATOM    272  HA  THR A  20       0.761   7.129  -2.172  1.00  1.65           H  
ATOM    273  HB  THR A  20       1.233   6.544   0.785  1.00  1.65           H  
ATOM    274  HG1 THR A  20      -1.066   7.428  -0.694  1.00  1.65           H  
ATOM    275 1HG2 THR A  20       0.915   8.974   1.071  1.00  1.65           H  
ATOM    276 2HG2 THR A  20       2.314   8.638   0.028  1.00  1.65           H  
ATOM    277 3HG2 THR A  20       0.776   9.163  -0.691  1.00  1.65           H  
ATOM    278  N   GLU A  21       3.152   7.596  -2.469  1.00  1.67           N  
ATOM    279  CA  GLU A  21       4.565   7.830  -2.680  1.00  1.67           C  
ATOM    280  C   GLU A  21       5.011   9.237  -2.269  1.00  1.67           C  
ATOM    281  O   GLU A  21       4.222  10.183  -2.257  1.00  1.67           O  
ATOM    282  CB  GLU A  21       4.885   7.550  -4.139  1.00  1.67           C  
ATOM    283  CG  GLU A  21       6.311   7.542  -4.475  1.00  1.67           C  
ATOM    284  CD  GLU A  21       7.032   6.547  -3.691  1.00  1.67           C  
ATOM    285  OE1 GLU A  21       7.198   5.451  -4.161  1.00  1.67           O  
ATOM    286  OE2 GLU A  21       7.392   6.856  -2.576  1.00  1.67           O  
ATOM    287  H   GLU A  21       2.502   8.046  -3.113  1.00  1.67           H  
ATOM    288  HA  GLU A  21       5.125   7.118  -2.076  1.00  1.67           H  
ATOM    289 1HB  GLU A  21       4.449   6.597  -4.436  1.00  1.67           H  
ATOM    290 2HB  GLU A  21       4.441   8.319  -4.757  1.00  1.67           H  
ATOM    291 1HG  GLU A  21       6.415   7.311  -5.523  1.00  1.67           H  
ATOM    292 2HG  GLU A  21       6.721   8.505  -4.325  1.00  1.67           H  
ATOM    293  N   ALA A  22       6.285   9.355  -1.896  1.00  1.73           N  
ATOM    294  CA  ALA A  22       6.887  10.656  -1.623  1.00  1.73           C  
ATOM    295  C   ALA A  22       6.854  11.438  -2.922  1.00  1.73           C  
ATOM    296  O   ALA A  22       7.039  10.869  -3.995  1.00  1.73           O  
ATOM    297  CB  ALA A  22       8.306  10.524  -1.096  1.00  1.73           C  
ATOM    298  H   ALA A  22       6.855   8.505  -1.911  1.00  1.73           H  
ATOM    299  HA  ALA A  22       6.275  11.179  -0.889  1.00  1.73           H  
ATOM    300 1HB  ALA A  22       8.722  11.512  -0.915  1.00  1.73           H  
ATOM    301 2HB  ALA A  22       8.301   9.953  -0.167  1.00  1.73           H  
ATOM    302 3HB  ALA A  22       8.914  10.007  -1.819  1.00  1.73           H  
ATOM    303  N   ALA A  23       6.665  12.743  -2.868  1.00  1.80           N  
ATOM    304  CA  ALA A  23       6.611  13.450  -4.138  1.00  1.80           C  
ATOM    305  C   ALA A  23       7.884  13.288  -4.978  1.00  1.80           C  
ATOM    306  O   ALA A  23       7.795  13.104  -6.196  1.00  1.80           O  
ATOM    307  CB  ALA A  23       6.358  14.926  -3.906  1.00  1.80           C  
ATOM    308  H   ALA A  23       6.523  13.221  -1.989  1.00  1.80           H  
ATOM    309  HA  ALA A  23       5.780  13.029  -4.701  1.00  1.80           H  
ATOM    310 1HB  ALA A  23       6.278  15.432  -4.867  1.00  1.80           H  
ATOM    311 2HB  ALA A  23       5.433  15.055  -3.347  1.00  1.80           H  
ATOM    312 3HB  ALA A  23       7.188  15.351  -3.343  1.00  1.80           H  
ATOM    313  N   SER A  24       9.051  13.338  -4.318  1.00  1.85           N  
ATOM    314  CA  SER A  24      10.350  13.213  -4.979  1.00  1.85           C  
ATOM    315  C   SER A  24      10.917  11.795  -4.933  1.00  1.85           C  
ATOM    316  O   SER A  24      11.967  11.569  -4.332  1.00  1.85           O  
ATOM    317  CB  SER A  24      11.345  14.160  -4.338  1.00  1.85           C  
ATOM    318  OG  SER A  24      10.969  15.497  -4.529  1.00  1.85           O  
ATOM    319  H   SER A  24       9.028  13.465  -3.320  1.00  1.85           H  
ATOM    320  HA  SER A  24      10.226  13.494  -6.025  1.00  1.85           H  
ATOM    321 1HB  SER A  24      11.414  13.945  -3.271  1.00  1.85           H  
ATOM    322 2HB  SER A  24      12.331  13.991  -4.768  1.00  1.85           H  
ATOM    323  HG  SER A  24      10.925  15.624  -5.481  1.00  1.85           H  
ATOM    324  N   ALA A  25      10.262  10.843  -5.585  1.00  1.86           N  
ATOM    325  CA  ALA A  25      10.730   9.455  -5.492  1.00  1.86           C  
ATOM    326  C   ALA A  25      10.914   8.772  -6.841  1.00  1.86           C  
ATOM    327  O   ALA A  25      10.545   7.613  -7.014  1.00  1.86           O  
ATOM    328  CB  ALA A  25       9.772   8.647  -4.666  1.00  1.86           C  
ATOM    329  H   ALA A  25       9.410  11.074  -6.088  1.00  1.86           H  
ATOM    330  HA  ALA A  25      11.694   9.458  -4.992  1.00  1.86           H  
ATOM    331 1HB  ALA A  25      10.138   7.622  -4.555  1.00  1.86           H  
ATOM    332 2HB  ALA A  25       9.665   9.086  -3.690  1.00  1.86           H  
ATOM    333 3HB  ALA A  25       8.822   8.641  -5.169  1.00  1.86           H  
ATOM    334  N   GLY A  26      11.445   9.485  -7.815  1.00  1.81           N  
ATOM    335  CA  GLY A  26      11.729   8.844  -9.094  1.00  1.81           C  
ATOM    336  C   GLY A  26      10.490   8.206  -9.716  1.00  1.81           C  
ATOM    337  O   GLY A  26       9.455   8.861  -9.865  1.00  1.81           O  
ATOM    338  H   GLY A  26      11.696  10.448  -7.651  1.00  1.81           H  
ATOM    339 1HA  GLY A  26      12.144   9.579  -9.783  1.00  1.81           H  
ATOM    340 2HA  GLY A  26      12.492   8.084  -8.945  1.00  1.81           H  
ATOM    341  N   THR A  27      10.620   6.923 -10.072  1.00  1.73           N  
ATOM    342  CA  THR A  27       9.550   6.163 -10.699  1.00  1.73           C  
ATOM    343  C   THR A  27       8.931   5.087  -9.820  1.00  1.73           C  
ATOM    344  O   THR A  27       9.556   4.089  -9.469  1.00  1.73           O  
ATOM    345  CB  THR A  27      10.062   5.495 -11.986  1.00  1.73           C  
ATOM    346  OG1 THR A  27      10.473   6.512 -12.908  1.00  1.73           O  
ATOM    347  CG2 THR A  27       8.971   4.590 -12.609  1.00  1.73           C  
ATOM    348  H   THR A  27      11.503   6.465  -9.893  1.00  1.73           H  
ATOM    349  HA  THR A  27       8.757   6.859 -10.970  1.00  1.73           H  
ATOM    350  HB  THR A  27      10.929   4.880 -11.743  1.00  1.73           H  
ATOM    351  HG1 THR A  27       9.696   7.106 -13.079  1.00  1.73           H  
ATOM    352 1HG2 THR A  27       9.357   4.125 -13.512  1.00  1.73           H  
ATOM    353 2HG2 THR A  27       8.683   3.816 -11.897  1.00  1.73           H  
ATOM    354 3HG2 THR A  27       8.107   5.177 -12.856  1.00  1.73           H  
ATOM    355  N   ASP A  28       7.656   5.299  -9.535  1.00  1.65           N  
ATOM    356  CA  ASP A  28       6.794   4.425  -8.744  1.00  1.65           C  
ATOM    357  C   ASP A  28       6.027   3.401  -9.545  1.00  1.65           C  
ATOM    358  O   ASP A  28       5.041   3.752 -10.217  1.00  1.65           O  
ATOM    359  CB  ASP A  28       5.813   5.254  -7.937  1.00  1.65           C  
ATOM    360  CG  ASP A  28       4.757   4.434  -7.175  1.00  1.65           C  
ATOM    361  OD1 ASP A  28       4.563   3.318  -7.523  1.00  1.65           O  
ATOM    362  OD2 ASP A  28       4.125   4.958  -6.309  1.00  1.65           O  
ATOM    363  H   ASP A  28       7.262   6.163  -9.883  1.00  1.65           H  
ATOM    364  HA  ASP A  28       7.430   3.880  -8.042  1.00  1.65           H  
ATOM    365 1HB  ASP A  28       6.382   5.812  -7.200  1.00  1.65           H  
ATOM    366 2HB  ASP A  28       5.332   5.985  -8.576  1.00  1.65           H  
ATOM    367  N   GLU A  29       6.499   2.154  -9.491  1.00  1.60           N  
ATOM    368  CA  GLU A  29       5.856   1.064 -10.206  1.00  1.60           C  
ATOM    369  C   GLU A  29       4.951   0.292  -9.250  1.00  1.60           C  
ATOM    370  O   GLU A  29       5.380  -0.085  -8.157  1.00  1.60           O  
ATOM    371  CB  GLU A  29       6.890   0.138 -10.852  1.00  1.60           C  
ATOM    372  CG  GLU A  29       6.305  -1.067 -11.610  1.00  1.60           C  
ATOM    373  CD  GLU A  29       7.381  -1.909 -12.281  1.00  1.60           C  
ATOM    374  OE1 GLU A  29       8.467  -1.413 -12.444  1.00  1.60           O  
ATOM    375  OE2 GLU A  29       7.146  -3.072 -12.551  1.00  1.60           O  
ATOM    376  H   GLU A  29       7.310   1.961  -8.893  1.00  1.60           H  
ATOM    377  HA  GLU A  29       5.238   1.485 -10.993  1.00  1.60           H  
ATOM    378 1HB  GLU A  29       7.489   0.712 -11.560  1.00  1.60           H  
ATOM    379 2HB  GLU A  29       7.567  -0.233 -10.084  1.00  1.60           H  
ATOM    380 1HG  GLU A  29       5.737  -1.691 -10.921  1.00  1.60           H  
ATOM    381 2HG  GLU A  29       5.612  -0.693 -12.368  1.00  1.60           H  
ATOM    382  N   VAL A  30       3.705   0.081  -9.652  1.00  1.61           N  
ATOM    383  CA  VAL A  30       2.767  -0.658  -8.813  1.00  1.61           C  
ATOM    384  C   VAL A  30       2.244  -1.870  -9.547  1.00  1.61           C  
ATOM    385  O   VAL A  30       1.720  -1.730 -10.645  1.00  1.61           O  
ATOM    386  CB  VAL A  30       1.554   0.214  -8.425  1.00  1.61           C  
ATOM    387  CG1 VAL A  30       0.608  -0.599  -7.567  1.00  1.61           C  
ATOM    388  CG2 VAL A  30       2.015   1.442  -7.711  1.00  1.61           C  
ATOM    389  H   VAL A  30       3.422   0.442 -10.565  1.00  1.61           H  
ATOM    390  HA  VAL A  30       3.281  -0.992  -7.914  1.00  1.61           H  
ATOM    391  HB  VAL A  30       1.021   0.504  -9.331  1.00  1.61           H  
ATOM    392 1HG1 VAL A  30      -0.255  -0.007  -7.307  1.00  1.61           H  
ATOM    393 2HG1 VAL A  30       0.291  -1.470  -8.112  1.00  1.61           H  
ATOM    394 3HG1 VAL A  30       1.118  -0.913  -6.658  1.00  1.61           H  
ATOM    395 1HG2 VAL A  30       1.165   2.060  -7.458  1.00  1.61           H  
ATOM    396 2HG2 VAL A  30       2.544   1.182  -6.813  1.00  1.61           H  
ATOM    397 3HG2 VAL A  30       2.683   1.994  -8.358  1.00  1.61           H  
ATOM    398  N   ARG A  31       2.382  -3.046  -8.943  1.00  1.70           N  
ATOM    399  CA  ARG A  31       1.904  -4.291  -9.530  1.00  1.70           C  
ATOM    400  C   ARG A  31       0.632  -4.781  -8.832  1.00  1.70           C  
ATOM    401  O   ARG A  31       0.659  -5.099  -7.644  1.00  1.70           O  
ATOM    402  CB  ARG A  31       3.000  -5.335  -9.498  1.00  1.70           C  
ATOM    403  CG  ARG A  31       4.182  -4.968 -10.381  1.00  1.70           C  
ATOM    404  CD  ARG A  31       5.279  -5.949 -10.333  1.00  1.70           C  
ATOM    405  NE  ARG A  31       6.405  -5.514 -11.148  1.00  1.70           N  
ATOM    406  CZ  ARG A  31       7.533  -6.209 -11.357  1.00  1.70           C  
ATOM    407  NH1 ARG A  31       7.707  -7.403 -10.830  1.00  1.70           N  
ATOM    408  NH2 ARG A  31       8.467  -5.661 -12.109  1.00  1.70           N  
ATOM    409  H   ARG A  31       2.855  -3.083  -8.045  1.00  1.70           H  
ATOM    410  HA  ARG A  31       1.694  -4.111 -10.567  1.00  1.70           H  
ATOM    411 1HB  ARG A  31       3.368  -5.452  -8.477  1.00  1.70           H  
ATOM    412 2HB  ARG A  31       2.608  -6.293  -9.830  1.00  1.70           H  
ATOM    413 1HG  ARG A  31       3.843  -4.923 -11.406  1.00  1.70           H  
ATOM    414 2HG  ARG A  31       4.565  -3.992 -10.091  1.00  1.70           H  
ATOM    415 1HD  ARG A  31       5.623  -6.049  -9.311  1.00  1.70           H  
ATOM    416 2HD  ARG A  31       4.937  -6.913 -10.702  1.00  1.70           H  
ATOM    417  HE  ARG A  31       6.362  -4.584 -11.595  1.00  1.70           H  
ATOM    418 1HH1 ARG A  31       6.983  -7.813 -10.259  1.00  1.70           H  
ATOM    419 2HH1 ARG A  31       8.563  -7.909 -10.999  1.00  1.70           H  
ATOM    420 1HH2 ARG A  31       8.290  -4.719 -12.495  1.00  1.70           H  
ATOM    421 2HH2 ARG A  31       9.330  -6.144 -12.294  1.00  1.70           H  
ATOM    422  N   VAL A  32      -0.474  -4.826  -9.574  1.00  1.86           N  
ATOM    423  CA  VAL A  32      -1.786  -5.173  -9.026  1.00  1.86           C  
ATOM    424  C   VAL A  32      -2.374  -6.478  -9.558  1.00  1.86           C  
ATOM    425  O   VAL A  32      -2.461  -6.672 -10.772  1.00  1.86           O  
ATOM    426  CB  VAL A  32      -2.791  -4.048  -9.360  1.00  1.86           C  
ATOM    427  CG1 VAL A  32      -4.141  -4.408  -8.856  1.00  1.86           C  
ATOM    428  CG2 VAL A  32      -2.339  -2.745  -8.761  1.00  1.86           C  
ATOM    429  H   VAL A  32      -0.398  -4.547 -10.549  1.00  1.86           H  
ATOM    430  HA  VAL A  32      -1.688  -5.266  -7.948  1.00  1.86           H  
ATOM    431  HB  VAL A  32      -2.863  -3.941 -10.444  1.00  1.86           H  
ATOM    432 1HG1 VAL A  32      -4.822  -3.639  -9.116  1.00  1.86           H  
ATOM    433 2HG1 VAL A  32      -4.465  -5.322  -9.322  1.00  1.86           H  
ATOM    434 3HG1 VAL A  32      -4.105  -4.519  -7.780  1.00  1.86           H  
ATOM    435 1HG2 VAL A  32      -3.053  -1.968  -9.008  1.00  1.86           H  
ATOM    436 2HG2 VAL A  32      -2.267  -2.829  -7.690  1.00  1.86           H  
ATOM    437 3HG2 VAL A  32      -1.372  -2.496  -9.177  1.00  1.86           H  
ATOM    438  N   ALA A  33      -2.809  -7.354  -8.641  1.00  2.07           N  
ATOM    439  CA  ALA A  33      -3.452  -8.617  -9.033  1.00  2.07           C  
ATOM    440  C   ALA A  33      -4.898  -8.732  -8.528  1.00  2.07           C  
ATOM    441  O   ALA A  33      -5.447  -9.839  -8.434  1.00  2.07           O  
ATOM    442  CB  ALA A  33      -2.649  -9.783  -8.495  1.00  2.07           C  
ATOM    443  H   ALA A  33      -2.660  -7.154  -7.645  1.00  2.07           H  
ATOM    444  HA  ALA A  33      -3.475  -8.665 -10.123  1.00  2.07           H  
ATOM    445 1HB  ALA A  33      -3.110 -10.716  -8.812  1.00  2.07           H  
ATOM    446 2HB  ALA A  33      -1.631  -9.728  -8.883  1.00  2.07           H  
ATOM    447 3HB  ALA A  33      -2.629  -9.735  -7.404  1.00  2.07           H  
ATOM    448  N   ILE A  34      -5.511  -7.599  -8.196  1.00  2.28           N  
ATOM    449  CA  ILE A  34      -6.859  -7.603  -7.643  1.00  2.28           C  
ATOM    450  C   ILE A  34      -7.876  -6.733  -8.375  1.00  2.28           C  
ATOM    451  O   ILE A  34      -7.529  -5.882  -9.188  1.00  2.28           O  
ATOM    452  CB  ILE A  34      -6.833  -7.196  -6.195  1.00  2.28           C  
ATOM    453  CG1 ILE A  34      -6.340  -5.852  -6.069  1.00  2.28           C  
ATOM    454  CG2 ILE A  34      -5.975  -8.121  -5.410  1.00  2.28           C  
ATOM    455  CD1 ILE A  34      -6.494  -5.441  -4.748  1.00  2.28           C  
ATOM    456  H   ILE A  34      -5.019  -6.730  -8.318  1.00  2.28           H  
ATOM    457  HA  ILE A  34      -7.216  -8.621  -7.655  1.00  2.28           H  
ATOM    458  HB  ILE A  34      -7.843  -7.222  -5.796  1.00  2.28           H  
ATOM    459 1HG1 ILE A  34      -5.296  -5.807  -6.333  1.00  2.28           H  
ATOM    460 2HG1 ILE A  34      -6.902  -5.182  -6.719  1.00  2.28           H  
ATOM    461 1HG2 ILE A  34      -5.989  -7.816  -4.377  1.00  2.28           H  
ATOM    462 2HG2 ILE A  34      -6.351  -9.141  -5.491  1.00  2.28           H  
ATOM    463 3HG2 ILE A  34      -4.966  -8.077  -5.792  1.00  2.28           H  
ATOM    464 1HD1 ILE A  34      -6.151  -4.440  -4.607  1.00  2.28           H  
ATOM    465 2HD1 ILE A  34      -7.541  -5.503  -4.509  1.00  2.28           H  
ATOM    466 3HD1 ILE A  34      -5.934  -6.103  -4.117  1.00  2.28           H  
ATOM    467  N   ALA A  35      -9.153  -6.968  -8.050  1.00  2.44           N  
ATOM    468  CA  ALA A  35     -10.307  -6.273  -8.627  1.00  2.44           C  
ATOM    469  C   ALA A  35     -10.359  -4.775  -8.401  1.00  2.44           C  
ATOM    470  O   ALA A  35     -10.869  -4.055  -9.265  1.00  2.44           O  
ATOM    471  CB  ALA A  35     -11.588  -6.865  -8.062  1.00  2.44           C  
ATOM    472  H   ALA A  35      -9.333  -7.686  -7.365  1.00  2.44           H  
ATOM    473  HA  ALA A  35     -10.272  -6.428  -9.692  1.00  2.44           H  
ATOM    474 1HB  ALA A  35     -12.447  -6.383  -8.534  1.00  2.44           H  
ATOM    475 2HB  ALA A  35     -11.632  -7.931  -8.254  1.00  2.44           H  
ATOM    476 3HB  ALA A  35     -11.624  -6.693  -6.988  1.00  2.44           H  
ATOM    477  N   SER A  36      -9.889  -4.325  -7.233  1.00  2.52           N  
ATOM    478  CA  SER A  36      -9.935  -2.915  -6.848  1.00  2.52           C  
ATOM    479  C   SER A  36      -8.886  -2.567  -5.799  1.00  2.52           C  
ATOM    480  O   SER A  36      -8.645  -3.323  -4.865  1.00  2.52           O  
ATOM    481  CB  SER A  36     -11.301  -2.559  -6.311  1.00  2.52           C  
ATOM    482  OG  SER A  36     -11.341  -1.216  -5.914  1.00  2.52           O  
ATOM    483  H   SER A  36      -9.475  -4.989  -6.598  1.00  2.52           H  
ATOM    484  HA  SER A  36      -9.738  -2.313  -7.737  1.00  2.52           H  
ATOM    485 1HB  SER A  36     -12.058  -2.741  -7.074  1.00  2.52           H  
ATOM    486 2HB  SER A  36     -11.531  -3.199  -5.460  1.00  2.52           H  
ATOM    487  HG  SER A  36     -10.587  -1.094  -5.321  1.00  2.52           H  
ATOM    488  N   TYR A  37      -8.288  -1.395  -5.955  1.00  2.53           N  
ATOM    489  CA  TYR A  37      -7.220  -0.878  -5.093  1.00  2.53           C  
ATOM    490  C   TYR A  37      -7.204   0.642  -5.152  1.00  2.53           C  
ATOM    491  O   TYR A  37      -7.761   1.216  -6.092  1.00  2.53           O  
ATOM    492  CB  TYR A  37      -5.898  -1.432  -5.627  1.00  2.53           C  
ATOM    493  CG  TYR A  37      -5.768  -1.034  -7.056  1.00  2.53           C  
ATOM    494  CD1 TYR A  37      -5.083   0.085  -7.438  1.00  2.53           C  
ATOM    495  CD2 TYR A  37      -6.444  -1.785  -8.003  1.00  2.53           C  
ATOM    496  CE1 TYR A  37      -5.089   0.446  -8.774  1.00  2.53           C  
ATOM    497  CE2 TYR A  37      -6.447  -1.412  -9.306  1.00  2.53           C  
ATOM    498  CZ  TYR A  37      -5.776  -0.293  -9.685  1.00  2.53           C  
ATOM    499  OH  TYR A  37      -5.810   0.109 -10.978  1.00  2.53           O  
ATOM    500  H   TYR A  37      -8.571  -0.830  -6.745  1.00  2.53           H  
ATOM    501  HA  TYR A  37      -7.393  -1.195  -4.061  1.00  2.53           H  
ATOM    502 1HB  TYR A  37      -5.051  -1.040  -5.063  1.00  2.53           H  
ATOM    503 2HB  TYR A  37      -5.894  -2.501  -5.573  1.00  2.53           H  
ATOM    504  HD1 TYR A  37      -4.560   0.687  -6.697  1.00  2.53           H  
ATOM    505  HD2 TYR A  37      -6.993  -2.673  -7.710  1.00  2.53           H  
ATOM    506  HE1 TYR A  37      -4.580   1.321  -9.111  1.00  2.53           H  
ATOM    507  HE2 TYR A  37      -6.998  -2.003 -10.036  1.00  2.53           H  
ATOM    508  HH  TYR A  37      -5.365   0.962 -11.071  1.00  2.53           H  
ATOM    509  N   THR A  38      -6.533   1.307  -4.211  1.00  2.50           N  
ATOM    510  CA  THR A  38      -6.416   2.759  -4.319  1.00  2.50           C  
ATOM    511  C   THR A  38      -4.989   3.278  -4.469  1.00  2.50           C  
ATOM    512  O   THR A  38      -4.087   2.891  -3.729  1.00  2.50           O  
ATOM    513  CB  THR A  38      -7.073   3.431  -3.107  1.00  2.50           C  
ATOM    514  OG1 THR A  38      -8.474   3.123  -3.090  1.00  2.50           O  
ATOM    515  CG2 THR A  38      -6.854   4.946  -3.111  1.00  2.50           C  
ATOM    516  H   THR A  38      -6.121   0.829  -3.402  1.00  2.50           H  
ATOM    517  HA  THR A  38      -6.962   3.078  -5.204  1.00  2.50           H  
ATOM    518  HB  THR A  38      -6.635   3.013  -2.225  1.00  2.50           H  
ATOM    519  HG1 THR A  38      -8.862   3.358  -3.938  1.00  2.50           H  
ATOM    520 1HG2 THR A  38      -7.320   5.381  -2.229  1.00  2.50           H  
ATOM    521 2HG2 THR A  38      -5.792   5.163  -3.096  1.00  2.50           H  
ATOM    522 3HG2 THR A  38      -7.298   5.379  -4.008  1.00  2.50           H  
ATOM    523  N   LEU A  39      -4.797   4.141  -5.451  1.00  2.45           N  
ATOM    524  CA  LEU A  39      -3.516   4.784  -5.678  1.00  2.45           C  
ATOM    525  C   LEU A  39      -3.698   6.238  -5.299  1.00  2.45           C  
ATOM    526  O   LEU A  39      -4.775   6.787  -5.548  1.00  2.45           O  
ATOM    527  CB  LEU A  39      -3.120   4.686  -7.141  1.00  2.45           C  
ATOM    528  CG  LEU A  39      -3.067   3.282  -7.727  1.00  2.45           C  
ATOM    529  CD1 LEU A  39      -2.730   3.388  -9.168  1.00  2.45           C  
ATOM    530  CD2 LEU A  39      -2.070   2.406  -7.013  1.00  2.45           C  
ATOM    531  H   LEU A  39      -5.581   4.386  -6.043  1.00  2.45           H  
ATOM    532  HA  LEU A  39      -2.750   4.343  -5.040  1.00  2.45           H  
ATOM    533 1HB  LEU A  39      -3.842   5.252  -7.727  1.00  2.45           H  
ATOM    534 2HB  LEU A  39      -2.159   5.152  -7.273  1.00  2.45           H  
ATOM    535  HG  LEU A  39      -4.044   2.846  -7.636  1.00  2.45           H  
ATOM    536 1HD1 LEU A  39      -2.721   2.419  -9.616  1.00  2.45           H  
ATOM    537 2HD1 LEU A  39      -3.484   3.993  -9.642  1.00  2.45           H  
ATOM    538 3HD1 LEU A  39      -1.758   3.847  -9.282  1.00  2.45           H  
ATOM    539 1HD2 LEU A  39      -2.083   1.418  -7.464  1.00  2.45           H  
ATOM    540 2HD2 LEU A  39      -1.082   2.824  -7.096  1.00  2.45           H  
ATOM    541 3HD2 LEU A  39      -2.348   2.327  -5.964  1.00  2.45           H  
ATOM    542  N   THR A  40      -2.681   6.871  -4.726  1.00  2.40           N  
ATOM    543  CA  THR A  40      -2.827   8.276  -4.374  1.00  2.40           C  
ATOM    544  C   THR A  40      -1.754   9.199  -4.994  1.00  2.40           C  
ATOM    545  O   THR A  40      -1.932   9.744  -6.085  1.00  2.40           O  
ATOM    546  CB  THR A  40      -2.798   8.422  -2.837  1.00  2.40           C  
ATOM    547  OG1 THR A  40      -1.590   7.860  -2.360  1.00  2.40           O  
ATOM    548  CG2 THR A  40      -3.958   7.680  -2.222  1.00  2.40           C  
ATOM    549  H   THR A  40      -1.831   6.364  -4.484  1.00  2.40           H  
ATOM    550  HA  THR A  40      -3.794   8.621  -4.726  1.00  2.40           H  
ATOM    551  HB  THR A  40      -2.849   9.474  -2.561  1.00  2.40           H  
ATOM    552  HG1 THR A  40      -1.444   6.991  -2.815  1.00  2.40           H  
ATOM    553 1HG2 THR A  40      -3.921   7.772  -1.138  1.00  2.40           H  
ATOM    554 2HG2 THR A  40      -4.894   8.095  -2.593  1.00  2.40           H  
ATOM    555 3HG2 THR A  40      -3.892   6.643  -2.499  1.00  2.40           H  
ATOM    556  N   ALA A  41      -0.659   9.408  -4.264  1.00  2.34           N  
ATOM    557  CA  ALA A  41       0.369  10.368  -4.649  1.00  2.34           C  
ATOM    558  C   ALA A  41       1.434   9.830  -5.584  1.00  2.34           C  
ATOM    559  O   ALA A  41       2.135   8.878  -5.252  1.00  2.34           O  
ATOM    560  CB  ALA A  41       1.063  10.883  -3.401  1.00  2.34           C  
ATOM    561  H   ALA A  41      -0.575   8.897  -3.401  1.00  2.34           H  
ATOM    562  HA  ALA A  41      -0.129  11.197  -5.153  1.00  2.34           H  
ATOM    563 1HB  ALA A  41       1.802  11.635  -3.681  1.00  2.34           H  
ATOM    564 2HB  ALA A  41       0.330  11.325  -2.729  1.00  2.34           H  
ATOM    565 3HB  ALA A  41       1.566  10.061  -2.897  1.00  2.34           H  
ATOM    566  N   ASN A  42       1.561  10.493  -6.736  1.00  2.25           N  
ATOM    567  CA  ASN A  42       2.580  10.287  -7.780  1.00  2.25           C  
ATOM    568  C   ASN A  42       2.896   8.867  -8.263  1.00  2.25           C  
ATOM    569  O   ASN A  42       4.062   8.562  -8.511  1.00  2.25           O  
ATOM    570  CB  ASN A  42       3.883  10.998  -7.418  1.00  2.25           C  
ATOM    571  CG  ASN A  42       3.720  12.504  -7.426  1.00  2.25           C  
ATOM    572  OD1 ASN A  42       2.620  12.981  -7.735  1.00  2.25           O  
ATOM    573  ND2 ASN A  42       4.764  13.266  -7.151  1.00  2.25           N  
ATOM    574  H   ASN A  42       0.891  11.233  -6.899  1.00  2.25           H  
ATOM    575  HA  ASN A  42       2.211  10.805  -8.664  1.00  2.25           H  
ATOM    576 1HB  ASN A  42       4.215  10.679  -6.423  1.00  2.25           H  
ATOM    577 2HB  ASN A  42       4.662  10.721  -8.128  1.00  2.25           H  
ATOM    578 1HD2 ASN A  42       4.667  14.259  -7.173  1.00  2.25           H  
ATOM    579 2HD2 ASN A  42       5.687  12.882  -6.923  1.00  2.25           H  
ATOM    580  N   VAL A  43       1.896   8.024  -8.480  1.00  2.14           N  
ATOM    581  CA  VAL A  43       2.187   6.710  -9.049  1.00  2.14           C  
ATOM    582  C   VAL A  43       2.511   6.915 -10.521  1.00  2.14           C  
ATOM    583  O   VAL A  43       1.798   7.649 -11.205  1.00  2.14           O  
ATOM    584  CB  VAL A  43       1.025   5.722  -8.866  1.00  2.14           C  
ATOM    585  CG1 VAL A  43       1.352   4.412  -9.601  1.00  2.14           C  
ATOM    586  CG2 VAL A  43       0.828   5.472  -7.367  1.00  2.14           C  
ATOM    587  H   VAL A  43       0.950   8.292  -8.251  1.00  2.14           H  
ATOM    588  HA  VAL A  43       3.055   6.293  -8.545  1.00  2.14           H  
ATOM    589  HB  VAL A  43       0.109   6.134  -9.294  1.00  2.14           H  
ATOM    590 1HG1 VAL A  43       0.552   3.692  -9.470  1.00  2.14           H  
ATOM    591 2HG1 VAL A  43       1.489   4.601 -10.662  1.00  2.14           H  
ATOM    592 3HG1 VAL A  43       2.274   4.011  -9.188  1.00  2.14           H  
ATOM    593 1HG2 VAL A  43       0.035   4.776  -7.214  1.00  2.14           H  
ATOM    594 2HG2 VAL A  43       1.748   5.057  -6.953  1.00  2.14           H  
ATOM    595 3HG2 VAL A  43       0.596   6.411  -6.861  1.00  2.14           H  
ATOM    596  N   GLU A  44       3.604   6.330 -11.010  1.00  2.00           N  
ATOM    597  CA  GLU A  44       3.992   6.567 -12.392  1.00  2.00           C  
ATOM    598  C   GLU A  44       3.650   5.441 -13.360  1.00  2.00           C  
ATOM    599  O   GLU A  44       3.243   5.703 -14.498  1.00  2.00           O  
ATOM    600  CB  GLU A  44       5.491   6.861 -12.478  1.00  2.00           C  
ATOM    601  CG  GLU A  44       5.956   7.118 -13.903  1.00  2.00           C  
ATOM    602  CD  GLU A  44       7.376   7.564 -14.064  1.00  2.00           C  
ATOM    603  OE1 GLU A  44       8.020   7.805 -13.084  1.00  2.00           O  
ATOM    604  OE2 GLU A  44       7.828   7.637 -15.180  1.00  2.00           O  
ATOM    605  H   GLU A  44       4.151   5.686 -10.438  1.00  2.00           H  
ATOM    606  HA  GLU A  44       3.468   7.452 -12.732  1.00  2.00           H  
ATOM    607 1HB  GLU A  44       5.727   7.737 -11.875  1.00  2.00           H  
ATOM    608 2HB  GLU A  44       6.047   6.018 -12.071  1.00  2.00           H  
ATOM    609 1HG  GLU A  44       5.836   6.185 -14.440  1.00  2.00           H  
ATOM    610 2HG  GLU A  44       5.304   7.859 -14.344  1.00  2.00           H  
ATOM    611  N   ASN A  45       3.829   4.194 -12.924  1.00  1.88           N  
ATOM    612  CA  ASN A  45       3.646   3.056 -13.822  1.00  1.88           C  
ATOM    613  C   ASN A  45       2.794   1.956 -13.200  1.00  1.88           C  
ATOM    614  O   ASN A  45       3.240   1.217 -12.317  1.00  1.88           O  
ATOM    615  CB  ASN A  45       5.014   2.518 -14.233  1.00  1.88           C  
ATOM    616  CG  ASN A  45       4.986   1.402 -15.261  1.00  1.88           C  
ATOM    617  OD1 ASN A  45       3.977   0.750 -15.525  1.00  1.88           O  
ATOM    618  ND2 ASN A  45       6.134   1.162 -15.849  1.00  1.88           N  
ATOM    619  H   ASN A  45       4.146   4.031 -11.969  1.00  1.88           H  
ATOM    620  HA  ASN A  45       3.117   3.396 -14.718  1.00  1.88           H  
ATOM    621 1HB  ASN A  45       5.605   3.341 -14.639  1.00  1.88           H  
ATOM    622 2HB  ASN A  45       5.538   2.157 -13.348  1.00  1.88           H  
ATOM    623 1HD2 ASN A  45       6.199   0.441 -16.538  1.00  1.88           H  
ATOM    624 2HD2 ASN A  45       6.940   1.701 -15.612  1.00  1.88           H  
ATOM    625  N   LEU A  46       1.557   1.854 -13.655  1.00  1.80           N  
ATOM    626  CA  LEU A  46       0.657   0.843 -13.130  1.00  1.80           C  
ATOM    627  C   LEU A  46       0.762  -0.398 -13.989  1.00  1.80           C  
ATOM    628  O   LEU A  46       0.653  -0.360 -15.218  1.00  1.80           O  
ATOM    629  CB  LEU A  46      -0.779   1.343 -13.055  1.00  1.80           C  
ATOM    630  CG  LEU A  46      -1.829   0.331 -12.589  1.00  1.80           C  
ATOM    631  CD1 LEU A  46      -1.587  -0.099 -11.155  1.00  1.80           C  
ATOM    632  CD2 LEU A  46      -3.168   0.972 -12.745  1.00  1.80           C  
ATOM    633  H   LEU A  46       1.248   2.477 -14.407  1.00  1.80           H  
ATOM    634  HA  LEU A  46       0.969   0.577 -12.122  1.00  1.80           H  
ATOM    635 1HB  LEU A  46      -0.812   2.191 -12.376  1.00  1.80           H  
ATOM    636 2HB  LEU A  46      -1.078   1.690 -14.038  1.00  1.80           H  
ATOM    637  HG  LEU A  46      -1.780  -0.561 -13.205  1.00  1.80           H  
ATOM    638 1HD1 LEU A  46      -2.360  -0.804 -10.880  1.00  1.80           H  
ATOM    639 2HD1 LEU A  46      -0.612  -0.575 -11.073  1.00  1.80           H  
ATOM    640 3HD1 LEU A  46      -1.620   0.747 -10.499  1.00  1.80           H  
ATOM    641 1HD2 LEU A  46      -3.925   0.273 -12.459  1.00  1.80           H  
ATOM    642 2HD2 LEU A  46      -3.235   1.864 -12.126  1.00  1.80           H  
ATOM    643 3HD2 LEU A  46      -3.317   1.249 -13.783  1.00  1.80           H  
ATOM    644  N   VAL A  47       1.028  -1.488 -13.321  1.00  1.78           N  
ATOM    645  CA  VAL A  47       1.200  -2.773 -13.925  1.00  1.78           C  
ATOM    646  C   VAL A  47       0.258  -3.758 -13.261  1.00  1.78           C  
ATOM    647  O   VAL A  47       0.042  -3.689 -12.058  1.00  1.78           O  
ATOM    648  CB  VAL A  47       2.662  -3.238 -13.784  1.00  1.78           C  
ATOM    649  CG1 VAL A  47       2.851  -4.618 -14.413  1.00  1.78           C  
ATOM    650  CG2 VAL A  47       3.580  -2.214 -14.415  1.00  1.78           C  
ATOM    651  H   VAL A  47       1.140  -1.428 -12.316  1.00  1.78           H  
ATOM    652  HA  VAL A  47       0.953  -2.683 -14.963  1.00  1.78           H  
ATOM    653  HB  VAL A  47       2.903  -3.317 -12.734  1.00  1.78           H  
ATOM    654 1HG1 VAL A  47       3.885  -4.929 -14.290  1.00  1.78           H  
ATOM    655 2HG1 VAL A  47       2.204  -5.339 -13.927  1.00  1.78           H  
ATOM    656 3HG1 VAL A  47       2.608  -4.567 -15.479  1.00  1.78           H  
ATOM    657 1HG2 VAL A  47       4.616  -2.530 -14.297  1.00  1.78           H  
ATOM    658 2HG2 VAL A  47       3.348  -2.112 -15.471  1.00  1.78           H  
ATOM    659 3HG2 VAL A  47       3.447  -1.254 -13.923  1.00  1.78           H  
ATOM    660  N   GLY A  48      -0.359  -4.635 -14.013  1.00  1.85           N  
ATOM    661  CA  GLY A  48      -1.186  -5.601 -13.294  1.00  1.85           C  
ATOM    662  C   GLY A  48      -1.672  -6.745 -14.137  1.00  1.85           C  
ATOM    663  O   GLY A  48      -1.559  -6.704 -15.360  1.00  1.85           O  
ATOM    664  H   GLY A  48      -0.202  -4.635 -15.023  1.00  1.85           H  
ATOM    665 1HA  GLY A  48      -0.617  -5.999 -12.455  1.00  1.85           H  
ATOM    666 2HA  GLY A  48      -2.044  -5.087 -12.863  1.00  1.85           H  
ATOM    667  N   THR A  49      -2.183  -7.774 -13.457  1.00  1.98           N  
ATOM    668  CA  THR A  49      -2.688  -8.971 -14.119  1.00  1.98           C  
ATOM    669  C   THR A  49      -4.159  -9.086 -13.803  1.00  1.98           C  
ATOM    670  O   THR A  49      -4.539  -8.925 -12.645  1.00  1.98           O  
ATOM    671  CB  THR A  49      -1.952 -10.223 -13.618  1.00  1.98           C  
ATOM    672  OG1 THR A  49      -2.143 -10.357 -12.207  1.00  1.98           O  
ATOM    673  CG2 THR A  49      -0.453 -10.105 -13.898  1.00  1.98           C  
ATOM    674  H   THR A  49      -2.247  -7.674 -12.444  1.00  1.98           H  
ATOM    675  HA  THR A  49      -2.560  -8.876 -15.190  1.00  1.98           H  
ATOM    676  HB  THR A  49      -2.357 -11.101 -14.118  1.00  1.98           H  
ATOM    677  HG1 THR A  49      -3.079 -10.256 -12.007  1.00  1.98           H  
ATOM    678 1HG2 THR A  49       0.053 -10.997 -13.536  1.00  1.98           H  
ATOM    679 2HG2 THR A  49      -0.278 -10.002 -14.959  1.00  1.98           H  
ATOM    680 3HG2 THR A  49      -0.056  -9.231 -13.386  1.00  1.98           H  
ATOM    681  N   LEU A  50      -4.973  -9.413 -14.808  1.00  2.14           N  
ATOM    682  CA  LEU A  50      -6.412  -9.372 -14.598  1.00  2.14           C  
ATOM    683  C   LEU A  50      -7.263 -10.602 -14.915  1.00  2.14           C  
ATOM    684  O   LEU A  50      -7.081 -11.271 -15.946  1.00  2.14           O  
ATOM    685  CB  LEU A  50      -6.903  -8.237 -15.445  1.00  2.14           C  
ATOM    686  CG  LEU A  50      -6.232  -6.937 -15.162  1.00  2.14           C  
ATOM    687  CD1 LEU A  50      -6.624  -5.938 -16.243  1.00  2.14           C  
ATOM    688  CD2 LEU A  50      -6.621  -6.515 -13.726  1.00  2.14           C  
ATOM    689  H   LEU A  50      -4.585  -9.537 -15.736  1.00  2.14           H  
ATOM    690  HA  LEU A  50      -6.572  -9.119 -13.561  1.00  2.14           H  
ATOM    691 1HB  LEU A  50      -6.823  -8.471 -16.495  1.00  2.14           H  
ATOM    692 2HB  LEU A  50      -7.934  -8.113 -15.184  1.00  2.14           H  
ATOM    693  HG  LEU A  50      -5.161  -7.058 -15.233  1.00  2.14           H  
ATOM    694 1HD1 LEU A  50      -6.137  -5.024 -16.095  1.00  2.14           H  
ATOM    695 2HD1 LEU A  50      -6.330  -6.332 -17.210  1.00  2.14           H  
ATOM    696 3HD1 LEU A  50      -7.704  -5.780 -16.234  1.00  2.14           H  
ATOM    697 1HD2 LEU A  50      -6.132  -5.618 -13.446  1.00  2.14           H  
ATOM    698 2HD2 LEU A  50      -7.705  -6.385 -13.672  1.00  2.14           H  
ATOM    699 3HD2 LEU A  50      -6.330  -7.282 -13.023  1.00  2.14           H  
ATOM    700  N   SER A  51      -8.269 -10.820 -14.065  1.00  2.30           N  
ATOM    701  CA  SER A  51      -9.246 -11.886 -14.261  1.00  2.30           C  
ATOM    702  C   SER A  51     -10.665 -11.366 -14.621  1.00  2.30           C  
ATOM    703  O   SER A  51     -10.877 -10.171 -14.824  1.00  2.30           O  
ATOM    704  CB  SER A  51      -9.297 -12.772 -13.024  1.00  2.30           C  
ATOM    705  OG  SER A  51     -10.063 -13.926 -13.268  1.00  2.30           O  
ATOM    706  H   SER A  51      -8.317 -10.235 -13.234  1.00  2.30           H  
ATOM    707  HA  SER A  51      -8.888 -12.497 -15.084  1.00  2.30           H  
ATOM    708 1HB  SER A  51      -8.284 -13.056 -12.736  1.00  2.30           H  
ATOM    709 2HB  SER A  51      -9.730 -12.213 -12.199  1.00  2.30           H  
ATOM    710  HG  SER A  51      -9.504 -14.508 -13.830  1.00  2.30           H  
ATOM    711  N   THR A  52     -11.637 -12.278 -14.635  1.00  2.40           N  
ATOM    712  CA  THR A  52     -13.016 -12.004 -15.066  1.00  2.40           C  
ATOM    713  C   THR A  52     -13.754 -10.956 -14.254  1.00  2.40           C  
ATOM    714  O   THR A  52     -14.448 -10.101 -14.798  1.00  2.40           O  
ATOM    715  CB  THR A  52     -13.862 -13.292 -15.047  1.00  2.40           C  
ATOM    716  OG1 THR A  52     -13.330 -14.229 -15.986  1.00  2.40           O  
ATOM    717  CG2 THR A  52     -15.310 -12.975 -15.402  1.00  2.40           C  
ATOM    718  H   THR A  52     -11.369 -13.212 -14.365  1.00  2.40           H  
ATOM    719  HA  THR A  52     -12.972 -11.644 -16.096  1.00  2.40           H  
ATOM    720  HB  THR A  52     -13.825 -13.732 -14.054  1.00  2.40           H  
ATOM    721  HG1 THR A  52     -13.413 -13.834 -16.883  1.00  2.40           H  
ATOM    722 1HG2 THR A  52     -15.897 -13.890 -15.384  1.00  2.40           H  
ATOM    723 2HG2 THR A  52     -15.716 -12.269 -14.681  1.00  2.40           H  
ATOM    724 3HG2 THR A  52     -15.353 -12.536 -16.397  1.00  2.40           H  
ATOM    725  N   GLY A  53     -13.627 -11.034 -12.944  1.00  2.42           N  
ATOM    726  CA  GLY A  53     -14.339 -10.136 -12.050  1.00  2.42           C  
ATOM    727  C   GLY A  53     -13.555  -8.874 -11.723  1.00  2.42           C  
ATOM    728  O   GLY A  53     -13.881  -8.183 -10.755  1.00  2.42           O  
ATOM    729  H   GLY A  53     -13.028 -11.747 -12.557  1.00  2.42           H  
ATOM    730 1HA  GLY A  53     -15.290  -9.861 -12.506  1.00  2.42           H  
ATOM    731 2HA  GLY A  53     -14.574 -10.665 -11.129  1.00  2.42           H  
ATOM    732  N   GLN A  54     -12.488  -8.592 -12.473  1.00  2.38           N  
ATOM    733  CA  GLN A  54     -11.640  -7.465 -12.136  1.00  2.38           C  
ATOM    734  C   GLN A  54     -11.728  -6.320 -13.153  1.00  2.38           C  
ATOM    735  O   GLN A  54     -11.952  -6.555 -14.349  1.00  2.38           O  
ATOM    736  CB  GLN A  54     -10.204  -7.986 -12.022  1.00  2.38           C  
ATOM    737  CG  GLN A  54     -10.074  -9.140 -10.970  1.00  2.38           C  
ATOM    738  CD  GLN A  54      -8.657  -9.595 -10.710  1.00  2.38           C  
ATOM    739  OE1 GLN A  54      -7.852  -9.635 -11.622  1.00  2.38           O  
ATOM    740  NE2 GLN A  54      -8.358  -9.966  -9.474  1.00  2.38           N  
ATOM    741  H   GLN A  54     -12.233  -9.168 -13.282  1.00  2.38           H  
ATOM    742  HA  GLN A  54     -11.957  -7.070 -11.173  1.00  2.38           H  
ATOM    743 1HB  GLN A  54      -9.887  -8.376 -12.994  1.00  2.38           H  
ATOM    744 2HB  GLN A  54      -9.524  -7.171 -11.766  1.00  2.38           H  
ATOM    745 1HG  GLN A  54     -10.504  -8.830 -10.041  1.00  2.38           H  
ATOM    746 2HG  GLN A  54     -10.631  -9.996 -11.353  1.00  2.38           H  
ATOM    747 1HE2 GLN A  54      -7.396 -10.243  -9.232  1.00  2.38           H  
ATOM    748 2HE2 GLN A  54      -9.056  -9.950  -8.763  1.00  2.38           H  
ATOM    749  N   THR A  55     -11.544  -5.083 -12.667  1.00  2.33           N  
ATOM    750  CA  THR A  55     -11.468  -3.941 -13.574  1.00  2.33           C  
ATOM    751  C   THR A  55     -10.187  -3.192 -13.271  1.00  2.33           C  
ATOM    752  O   THR A  55      -9.918  -2.873 -12.116  1.00  2.33           O  
ATOM    753  CB  THR A  55     -12.669  -2.983 -13.425  1.00  2.33           C  
ATOM    754  OG1 THR A  55     -13.885  -3.693 -13.691  1.00  2.33           O  
ATOM    755  CG2 THR A  55     -12.538  -1.815 -14.421  1.00  2.33           C  
ATOM    756  H   THR A  55     -11.404  -4.923 -11.661  1.00  2.33           H  
ATOM    757  HA  THR A  55     -11.422  -4.296 -14.604  1.00  2.33           H  
ATOM    758  HB  THR A  55     -12.698  -2.590 -12.409  1.00  2.33           H  
ATOM    759  HG1 THR A  55     -13.800  -4.164 -14.525  1.00  2.33           H  
ATOM    760 1HG2 THR A  55     -13.390  -1.146 -14.313  1.00  2.33           H  
ATOM    761 2HG2 THR A  55     -11.623  -1.263 -14.228  1.00  2.33           H  
ATOM    762 3HG2 THR A  55     -12.512  -2.204 -15.437  1.00  2.33           H  
ATOM    763  N   LEU A  56      -9.399  -2.904 -14.286  1.00  2.33           N  
ATOM    764  CA  LEU A  56      -8.163  -2.192 -14.014  1.00  2.33           C  
ATOM    765  C   LEU A  56      -8.251  -0.869 -14.689  1.00  2.33           C  
ATOM    766  O   LEU A  56      -8.554  -0.807 -15.882  1.00  2.33           O  
ATOM    767  CB  LEU A  56      -6.970  -2.962 -14.527  1.00  2.33           C  
ATOM    768  CG  LEU A  56      -5.572  -2.415 -14.141  1.00  2.33           C  
ATOM    769  CD1 LEU A  56      -5.414  -2.503 -12.652  1.00  2.33           C  
ATOM    770  CD2 LEU A  56      -4.500  -3.243 -14.761  1.00  2.33           C  
ATOM    771  H   LEU A  56      -9.672  -3.180 -15.232  1.00  2.33           H  
ATOM    772  HA  LEU A  56      -8.052  -2.034 -12.943  1.00  2.33           H  
ATOM    773 1HB  LEU A  56      -7.076  -3.921 -14.176  1.00  2.33           H  
ATOM    774 2HB  LEU A  56      -7.030  -2.974 -15.614  1.00  2.33           H  
ATOM    775  HG  LEU A  56      -5.484  -1.369 -14.457  1.00  2.33           H  
ATOM    776 1HD1 LEU A  56      -4.440  -2.116 -12.355  1.00  2.33           H  
ATOM    777 2HD1 LEU A  56      -6.196  -1.923 -12.205  1.00  2.33           H  
ATOM    778 3HD1 LEU A  56      -5.504  -3.537 -12.328  1.00  2.33           H  
ATOM    779 1HD2 LEU A  56      -3.532  -2.852 -14.460  1.00  2.33           H  
ATOM    780 2HD2 LEU A  56      -4.575  -4.271 -14.435  1.00  2.33           H  
ATOM    781 3HD2 LEU A  56      -4.615  -3.200 -15.822  1.00  2.33           H  
ATOM    782  N   THR A  57      -8.017   0.184 -13.942  1.00  2.41           N  
ATOM    783  CA  THR A  57      -8.142   1.484 -14.535  1.00  2.41           C  
ATOM    784  C   THR A  57      -6.823   2.186 -14.493  1.00  2.41           C  
ATOM    785  O   THR A  57      -5.900   1.749 -13.806  1.00  2.41           O  
ATOM    786  CB  THR A  57      -9.147   2.364 -13.782  1.00  2.41           C  
ATOM    787  OG1 THR A  57      -8.583   2.748 -12.514  1.00  2.41           O  
ATOM    788  CG2 THR A  57     -10.438   1.581 -13.542  1.00  2.41           C  
ATOM    789  H   THR A  57      -7.764   0.083 -12.968  1.00  2.41           H  
ATOM    790  HA  THR A  57      -8.450   1.366 -15.560  1.00  2.41           H  
ATOM    791  HB  THR A  57      -9.363   3.258 -14.368  1.00  2.41           H  
ATOM    792  HG1 THR A  57      -7.812   3.376 -12.684  1.00  2.41           H  
ATOM    793 1HG2 THR A  57     -11.146   2.208 -13.006  1.00  2.41           H  
ATOM    794 2HG2 THR A  57     -10.866   1.282 -14.492  1.00  2.41           H  
ATOM    795 3HG2 THR A  57     -10.221   0.693 -12.951  1.00  2.41           H  
ATOM    796  N   GLY A  58      -6.758   3.317 -15.161  1.00  2.61           N  
ATOM    797  CA  GLY A  58      -5.572   4.127 -15.079  1.00  2.61           C  
ATOM    798  C   GLY A  58      -5.495   4.667 -13.665  1.00  2.61           C  
ATOM    799  O   GLY A  58      -6.441   4.523 -12.880  1.00  2.61           O  
ATOM    800  H   GLY A  58      -7.536   3.575 -15.763  1.00  2.61           H  
ATOM    801 1HA  GLY A  58      -4.686   3.540 -15.319  1.00  2.61           H  
ATOM    802 2HA  GLY A  58      -5.634   4.946 -15.788  1.00  2.61           H  
ATOM    803  N   ASN A  59      -4.368   5.285 -13.340  1.00  2.88           N  
ATOM    804  CA  ASN A  59      -4.109   5.820 -12.005  1.00  2.88           C  
ATOM    805  C   ASN A  59      -4.538   7.272 -11.793  1.00  2.88           C  
ATOM    806  O   ASN A  59      -4.175   7.885 -10.792  1.00  2.88           O  
ATOM    807  CB  ASN A  59      -2.634   5.663 -11.708  1.00  2.88           C  
ATOM    808  CG  ASN A  59      -1.800   6.448 -12.619  1.00  2.88           C  
ATOM    809  OD1 ASN A  59      -2.338   7.176 -13.468  1.00  2.88           O  
ATOM    810  ND2 ASN A  59      -0.515   6.315 -12.486  1.00  2.88           N  
ATOM    811  H   ASN A  59      -3.644   5.357 -14.046  1.00  2.88           H  
ATOM    812  HA  ASN A  59      -4.676   5.221 -11.292  1.00  2.88           H  
ATOM    813 1HB  ASN A  59      -2.426   5.984 -10.686  1.00  2.88           H  
ATOM    814 2HB  ASN A  59      -2.349   4.613 -11.800  1.00  2.88           H  
ATOM    815 1HD2 ASN A  59       0.119   6.814 -13.078  1.00  2.88           H  
ATOM    816 2HD2 ASN A  59      -0.165   5.687 -11.795  1.00  2.88           H  
ATOM    817  N   SER A  60      -5.255   7.829 -12.772  1.00  3.14           N  
ATOM    818  CA  SER A  60      -5.734   9.220 -12.797  1.00  3.14           C  
ATOM    819  C   SER A  60      -4.607  10.256 -12.935  1.00  3.14           C  
ATOM    820  O   SER A  60      -4.864  11.460 -12.915  1.00  3.14           O  
ATOM    821  CB  SER A  60      -6.555   9.540 -11.557  1.00  3.14           C  
ATOM    822  OG  SER A  60      -7.646   8.666 -11.434  1.00  3.14           O  
ATOM    823  H   SER A  60      -5.495   7.235 -13.550  1.00  3.14           H  
ATOM    824  HA  SER A  60      -6.390   9.329 -13.658  1.00  3.14           H  
ATOM    825 1HB  SER A  60      -5.942   9.499 -10.663  1.00  3.14           H  
ATOM    826 2HB  SER A  60      -6.923  10.560 -11.637  1.00  3.14           H  
ATOM    827  HG  SER A  60      -8.136   8.962 -10.664  1.00  3.14           H  
ATOM    828  N   LEU A  61      -3.372   9.784 -13.088  1.00  3.25           N  
ATOM    829  CA  LEU A  61      -2.210  10.633 -13.249  1.00  3.25           C  
ATOM    830  C   LEU A  61      -1.700  10.506 -14.687  1.00  3.25           C  
ATOM    831  O   LEU A  61      -1.498  11.501 -15.380  1.00  3.25           O  
ATOM    832  CB  LEU A  61      -1.152  10.185 -12.235  1.00  3.25           C  
ATOM    833  CG  LEU A  61      -1.568  10.284 -10.776  1.00  3.25           C  
ATOM    834  CD1 LEU A  61      -0.492   9.688  -9.915  1.00  3.25           C  
ATOM    835  CD2 LEU A  61      -1.797  11.729 -10.426  1.00  3.25           C  
ATOM    836  H   LEU A  61      -3.231   8.783 -13.098  1.00  3.25           H  
ATOM    837  HA  LEU A  61      -2.488  11.668 -13.059  1.00  3.25           H  
ATOM    838 1HB  LEU A  61      -0.840   9.174 -12.440  1.00  3.25           H  
ATOM    839 2HB  LEU A  61      -0.311  10.826 -12.328  1.00  3.25           H  
ATOM    840  HG  LEU A  61      -2.483   9.721 -10.611  1.00  3.25           H  
ATOM    841 1HD1 LEU A  61      -0.784   9.752  -8.862  1.00  3.25           H  
ATOM    842 2HD1 LEU A  61      -0.358   8.644 -10.195  1.00  3.25           H  
ATOM    843 3HD1 LEU A  61       0.429  10.230 -10.074  1.00  3.25           H  
ATOM    844 1HD2 LEU A  61      -2.096  11.805  -9.380  1.00  3.25           H  
ATOM    845 2HD2 LEU A  61      -0.876  12.293 -10.585  1.00  3.25           H  
ATOM    846 3HD2 LEU A  61      -2.588  12.136 -11.062  1.00  3.25           H  
ATOM    847  N   GLY A  62      -1.489   9.258 -15.138  1.00  3.16           N  
ATOM    848  CA  GLY A  62      -1.070   8.980 -16.513  1.00  3.16           C  
ATOM    849  C   GLY A  62       0.370   9.388 -16.816  1.00  3.16           C  
ATOM    850  O   GLY A  62       0.737   9.544 -17.982  1.00  3.16           O  
ATOM    851  H   GLY A  62      -1.668   8.478 -14.518  1.00  3.16           H  
ATOM    852 1HA  GLY A  62      -1.195   7.914 -16.713  1.00  3.16           H  
ATOM    853 2HA  GLY A  62      -1.740   9.504 -17.183  1.00  3.16           H  
ATOM    854  N   LEU A  63       1.164   9.560 -15.760  1.00  2.89           N  
ATOM    855  CA  LEU A  63       2.534  10.061 -15.836  1.00  2.89           C  
ATOM    856  C   LEU A  63       3.530   9.210 -16.620  1.00  2.89           C  
ATOM    857  O   LEU A  63       4.292   9.760 -17.422  1.00  2.89           O  
ATOM    858  CB  LEU A  63       3.038  10.170 -14.397  1.00  2.89           C  
ATOM    859  CG  LEU A  63       2.389  11.251 -13.565  1.00  2.89           C  
ATOM    860  CD1 LEU A  63       2.792  11.070 -12.084  1.00  2.89           C  
ATOM    861  CD2 LEU A  63       2.806  12.598 -14.089  1.00  2.89           C  
ATOM    862  H   LEU A  63       0.770   9.378 -14.854  1.00  2.89           H  
ATOM    863  HA  LEU A  63       2.502  11.048 -16.286  1.00  2.89           H  
ATOM    864 1HB  LEU A  63       2.838   9.233 -13.905  1.00  2.89           H  
ATOM    865 2HB  LEU A  63       4.117  10.332 -14.407  1.00  2.89           H  
ATOM    866  HG  LEU A  63       1.327  11.170 -13.653  1.00  2.89           H  
ATOM    867 1HD1 LEU A  63       2.319  11.840 -11.475  1.00  2.89           H  
ATOM    868 2HD1 LEU A  63       2.467  10.087 -11.737  1.00  2.89           H  
ATOM    869 3HD1 LEU A  63       3.874  11.145 -11.984  1.00  2.89           H  
ATOM    870 1HD2 LEU A  63       2.329  13.380 -13.502  1.00  2.89           H  
ATOM    871 2HD2 LEU A  63       3.890  12.696 -14.018  1.00  2.89           H  
ATOM    872 3HD2 LEU A  63       2.500  12.689 -15.133  1.00  2.89           H  
ATOM    873  N   GLY A  64       3.520   7.892 -16.441  1.00  2.52           N  
ATOM    874  CA  GLY A  64       4.444   7.048 -17.180  1.00  2.52           C  
ATOM    875  C   GLY A  64       3.700   6.159 -18.141  1.00  2.52           C  
ATOM    876  O   GLY A  64       2.525   6.387 -18.425  1.00  2.52           O  
ATOM    877  H   GLY A  64       2.916   7.435 -15.758  1.00  2.52           H  
ATOM    878 1HA  GLY A  64       5.164   7.662 -17.719  1.00  2.52           H  
ATOM    879 2HA  GLY A  64       5.007   6.430 -16.489  1.00  2.52           H  
ATOM    880  N   ASN A  65       4.390   5.142 -18.639  1.00  2.15           N  
ATOM    881  CA  ASN A  65       3.783   4.219 -19.582  1.00  2.15           C  
ATOM    882  C   ASN A  65       3.312   2.964 -18.851  1.00  2.15           C  
ATOM    883  O   ASN A  65       4.126   2.286 -18.222  1.00  2.15           O  
ATOM    884  CB  ASN A  65       4.759   3.874 -20.678  1.00  2.15           C  
ATOM    885  CG  ASN A  65       5.187   5.105 -21.469  1.00  2.15           C  
ATOM    886  OD1 ASN A  65       4.402   6.030 -21.719  1.00  2.15           O  
ATOM    887  ND2 ASN A  65       6.437   5.124 -21.864  1.00  2.15           N  
ATOM    888  H   ASN A  65       5.350   5.013 -18.358  1.00  2.15           H  
ATOM    889  HA  ASN A  65       2.914   4.699 -20.016  1.00  2.15           H  
ATOM    890 1HB  ASN A  65       5.637   3.389 -20.255  1.00  2.15           H  
ATOM    891 2HB  ASN A  65       4.283   3.168 -21.361  1.00  2.15           H  
ATOM    892 1HD2 ASN A  65       6.787   5.902 -22.389  1.00  2.15           H  
ATOM    893 2HD2 ASN A  65       7.044   4.359 -21.645  1.00  2.15           H  
ATOM    894  N   ASP A  66       2.009   2.684 -18.892  1.00  1.85           N  
ATOM    895  CA  ASP A  66       1.461   1.532 -18.157  1.00  1.85           C  
ATOM    896  C   ASP A  66       1.545   0.215 -18.928  1.00  1.85           C  
ATOM    897  O   ASP A  66       1.653   0.209 -20.163  1.00  1.85           O  
ATOM    898  CB  ASP A  66       0.017   1.749 -17.689  1.00  1.85           C  
ATOM    899  CG  ASP A  66      -0.117   2.765 -16.549  1.00  1.85           C  
ATOM    900  OD1 ASP A  66       0.885   3.153 -16.001  1.00  1.85           O  
ATOM    901  OD2 ASP A  66      -1.217   3.051 -16.141  1.00  1.85           O  
ATOM    902  H   ASP A  66       1.413   3.269 -19.484  1.00  1.85           H  
ATOM    903  HA  ASP A  66       2.057   1.404 -17.250  1.00  1.85           H  
ATOM    904 1HB  ASP A  66      -0.606   2.074 -18.533  1.00  1.85           H  
ATOM    905 2HB  ASP A  66      -0.373   0.804 -17.355  1.00  1.85           H  
ATOM    906  N   LEU A  67       1.472  -0.901 -18.186  1.00  1.65           N  
ATOM    907  CA  LEU A  67       1.454  -2.232 -18.793  1.00  1.65           C  
ATOM    908  C   LEU A  67       0.472  -3.175 -18.116  1.00  1.65           C  
ATOM    909  O   LEU A  67       0.682  -3.612 -16.981  1.00  1.65           O  
ATOM    910  CB  LEU A  67       2.837  -2.865 -18.744  1.00  1.65           C  
ATOM    911  CG  LEU A  67       2.898  -4.276 -19.308  1.00  1.65           C  
ATOM    912  CD1 LEU A  67       2.496  -4.236 -20.764  1.00  1.65           C  
ATOM    913  CD2 LEU A  67       4.302  -4.831 -19.147  1.00  1.65           C  
ATOM    914  H   LEU A  67       1.374  -0.808 -17.172  1.00  1.65           H  
ATOM    915  HA  LEU A  67       1.160  -2.126 -19.834  1.00  1.65           H  
ATOM    916 1HB  LEU A  67       3.526  -2.243 -19.316  1.00  1.65           H  
ATOM    917 2HB  LEU A  67       3.172  -2.900 -17.714  1.00  1.65           H  
ATOM    918  HG  LEU A  67       2.188  -4.913 -18.777  1.00  1.65           H  
ATOM    919 1HD1 LEU A  67       2.521  -5.221 -21.161  1.00  1.65           H  
ATOM    920 2HD1 LEU A  67       1.491  -3.843 -20.855  1.00  1.65           H  
ATOM    921 3HD1 LEU A  67       3.182  -3.601 -21.321  1.00  1.65           H  
ATOM    922 1HD2 LEU A  67       4.339  -5.841 -19.554  1.00  1.65           H  
ATOM    923 2HD2 LEU A  67       5.007  -4.196 -19.686  1.00  1.65           H  
ATOM    924 3HD2 LEU A  67       4.564  -4.852 -18.090  1.00  1.65           H  
ATOM    925  N   TYR A  68      -0.576  -3.533 -18.830  1.00  1.55           N  
ATOM    926  CA  TYR A  68      -1.591  -4.366 -18.222  1.00  1.55           C  
ATOM    927  C   TYR A  68      -1.591  -5.730 -18.881  1.00  1.55           C  
ATOM    928  O   TYR A  68      -1.340  -5.831 -20.079  1.00  1.55           O  
ATOM    929  CB  TYR A  68      -2.956  -3.714 -18.377  1.00  1.55           C  
ATOM    930  CG  TYR A  68      -3.040  -2.315 -17.790  1.00  1.55           C  
ATOM    931  CD1 TYR A  68      -2.270  -1.899 -16.700  1.00  1.55           C  
ATOM    932  CD2 TYR A  68      -3.919  -1.458 -18.339  1.00  1.55           C  
ATOM    933  CE1 TYR A  68      -2.415  -0.618 -16.217  1.00  1.55           C  
ATOM    934  CE2 TYR A  68      -4.075  -0.188 -17.848  1.00  1.55           C  
ATOM    935  CZ  TYR A  68      -3.323   0.240 -16.804  1.00  1.55           C  
ATOM    936  OH  TYR A  68      -3.484   1.528 -16.342  1.00  1.55           O  
ATOM    937  H   TYR A  68      -0.682  -3.180 -19.783  1.00  1.55           H  
ATOM    938  HA  TYR A  68      -1.371  -4.504 -17.165  1.00  1.55           H  
ATOM    939 1HB  TYR A  68      -3.200  -3.662 -19.416  1.00  1.55           H  
ATOM    940 2HB  TYR A  68      -3.713  -4.336 -17.895  1.00  1.55           H  
ATOM    941  HD1 TYR A  68      -1.558  -2.574 -16.229  1.00  1.55           H  
ATOM    942  HD2 TYR A  68      -4.496  -1.785 -19.173  1.00  1.55           H  
ATOM    943  HE1 TYR A  68      -1.824  -0.282 -15.393  1.00  1.55           H  
ATOM    944  HE2 TYR A  68      -4.791   0.493 -18.314  1.00  1.55           H  
ATOM    945  HH  TYR A  68      -2.608   1.982 -16.259  1.00  1.55           H  
ATOM    946  N   TYR A  69      -1.877  -6.761 -18.107  1.00  1.54           N  
ATOM    947  CA  TYR A  69      -2.011  -8.113 -18.613  1.00  1.54           C  
ATOM    948  C   TYR A  69      -3.376  -8.707 -18.328  1.00  1.54           C  
ATOM    949  O   TYR A  69      -3.832  -8.730 -17.187  1.00  1.54           O  
ATOM    950  CB  TYR A  69      -0.936  -9.014 -18.030  1.00  1.54           C  
ATOM    951  CG  TYR A  69      -1.156 -10.480 -18.373  1.00  1.54           C  
ATOM    952  CD1 TYR A  69      -0.920 -10.986 -19.652  1.00  1.54           C  
ATOM    953  CD2 TYR A  69      -1.610 -11.318 -17.379  1.00  1.54           C  
ATOM    954  CE1 TYR A  69      -1.141 -12.338 -19.897  1.00  1.54           C  
ATOM    955  CE2 TYR A  69      -1.821 -12.638 -17.616  1.00  1.54           C  
ATOM    956  CZ  TYR A  69      -1.595 -13.163 -18.846  1.00  1.54           C  
ATOM    957  OH  TYR A  69      -1.819 -14.511 -19.043  1.00  1.54           O  
ATOM    958  H   TYR A  69      -1.999  -6.614 -17.111  1.00  1.54           H  
ATOM    959  HA  TYR A  69      -1.878  -8.083 -19.686  1.00  1.54           H  
ATOM    960 1HB  TYR A  69       0.038  -8.712 -18.416  1.00  1.54           H  
ATOM    961 2HB  TYR A  69      -0.912  -8.905 -16.955  1.00  1.54           H  
ATOM    962  HD1 TYR A  69      -0.569 -10.331 -20.447  1.00  1.54           H  
ATOM    963  HD2 TYR A  69      -1.797 -10.926 -16.403  1.00  1.54           H  
ATOM    964  HE1 TYR A  69      -0.961 -12.749 -20.890  1.00  1.54           H  
ATOM    965  HE2 TYR A  69      -2.172 -13.285 -16.815  1.00  1.54           H  
ATOM    966  HH  TYR A  69      -2.408 -14.869 -18.325  1.00  1.54           H  
ATOM    967  N   VAL A  70      -4.017  -9.201 -19.367  1.00  1.58           N  
ATOM    968  CA  VAL A  70      -5.325  -9.797 -19.225  1.00  1.58           C  
ATOM    969  C   VAL A  70      -5.264 -11.313 -19.314  1.00  1.58           C  
ATOM    970  O   VAL A  70      -4.846 -11.880 -20.327  1.00  1.58           O  
ATOM    971  CB  VAL A  70      -6.240  -9.257 -20.305  1.00  1.58           C  
ATOM    972  CG1 VAL A  70      -7.570  -9.904 -20.171  1.00  1.58           C  
ATOM    973  CG2 VAL A  70      -6.331  -7.747 -20.196  1.00  1.58           C  
ATOM    974  H   VAL A  70      -3.582  -9.135 -20.285  1.00  1.58           H  
ATOM    975  HA  VAL A  70      -5.733  -9.525 -18.253  1.00  1.58           H  
ATOM    976  HB  VAL A  70      -5.845  -9.512 -21.252  1.00  1.58           H  
ATOM    977 1HG1 VAL A  70      -8.234  -9.537 -20.941  1.00  1.58           H  
ATOM    978 2HG1 VAL A  70      -7.470 -10.982 -20.258  1.00  1.58           H  
ATOM    979 3HG1 VAL A  70      -7.964  -9.662 -19.195  1.00  1.58           H  
ATOM    980 1HG2 VAL A  70      -6.985  -7.362 -20.977  1.00  1.58           H  
ATOM    981 2HG2 VAL A  70      -6.739  -7.483 -19.221  1.00  1.58           H  
ATOM    982 3HG2 VAL A  70      -5.338  -7.314 -20.308  1.00  1.58           H  
ATOM    983  N   ASP A  71      -5.670 -11.976 -18.239  1.00  1.64           N  
ATOM    984  CA  ASP A  71      -5.600 -13.422 -18.171  1.00  1.64           C  
ATOM    985  C   ASP A  71      -6.945 -14.069 -18.523  1.00  1.64           C  
ATOM    986  O   ASP A  71      -6.993 -15.028 -19.296  1.00  1.64           O  
ATOM    987  CB  ASP A  71      -5.165 -13.854 -16.762  1.00  1.64           C  
ATOM    988  CG  ASP A  71      -4.645 -15.308 -16.664  1.00  1.64           C  
ATOM    989  OD1 ASP A  71      -3.637 -15.616 -17.295  1.00  1.64           O  
ATOM    990  OD2 ASP A  71      -5.216 -16.079 -15.925  1.00  1.64           O  
ATOM    991  H   ASP A  71      -6.036 -11.473 -17.434  1.00  1.64           H  
ATOM    992  HA  ASP A  71      -4.854 -13.766 -18.880  1.00  1.64           H  
ATOM    993 1HB  ASP A  71      -4.417 -13.171 -16.386  1.00  1.64           H  
ATOM    994 2HB  ASP A  71      -6.025 -13.767 -16.094  1.00  1.64           H  
ATOM    995  N   ASN A  72      -8.036 -13.571 -17.911  1.00  1.70           N  
ATOM    996  CA  ASN A  72      -9.348 -14.200 -18.131  1.00  1.70           C  
ATOM    997  C   ASN A  72     -10.399 -13.357 -18.869  1.00  1.70           C  
ATOM    998  O   ASN A  72     -10.353 -12.120 -18.913  1.00  1.70           O  
ATOM    999  CB  ASN A  72      -9.935 -14.707 -16.840  1.00  1.70           C  
ATOM   1000  CG  ASN A  72      -9.053 -15.725 -16.148  1.00  1.70           C  
ATOM   1001  OD1 ASN A  72      -8.773 -15.594 -14.944  1.00  1.70           O  
ATOM   1002  ND2 ASN A  72      -8.602 -16.719 -16.873  1.00  1.70           N  
ATOM   1003  H   ASN A  72      -7.924 -12.779 -17.280  1.00  1.70           H  
ATOM   1004  HA  ASN A  72      -9.185 -15.074 -18.758  1.00  1.70           H  
ATOM   1005 1HB  ASN A  72     -10.131 -13.900 -16.195  1.00  1.70           H  
ATOM   1006 2HB  ASN A  72     -10.896 -15.177 -17.048  1.00  1.70           H  
ATOM   1007 1HD2 ASN A  72      -7.995 -17.404 -16.458  1.00  1.70           H  
ATOM   1008 2HD2 ASN A  72      -8.841 -16.785 -17.842  1.00  1.70           H  
ATOM   1009  N   SER A  73     -11.372 -14.078 -19.422  1.00  1.72           N  
ATOM   1010  CA  SER A  73     -12.476 -13.510 -20.183  1.00  1.72           C  
ATOM   1011  C   SER A  73     -13.351 -12.580 -19.403  1.00  1.72           C  
ATOM   1012  O   SER A  73     -13.652 -12.806 -18.233  1.00  1.72           O  
ATOM   1013  CB  SER A  73     -13.337 -14.615 -20.765  1.00  1.72           C  
ATOM   1014  OG  SER A  73     -14.436 -14.082 -21.440  1.00  1.72           O  
ATOM   1015  H   SER A  73     -11.332 -15.083 -19.332  1.00  1.72           H  
ATOM   1016  HA  SER A  73     -12.056 -12.930 -21.001  1.00  1.72           H  
ATOM   1017 1HB  SER A  73     -12.753 -15.217 -21.451  1.00  1.72           H  
ATOM   1018 2HB  SER A  73     -13.679 -15.269 -19.967  1.00  1.72           H  
ATOM   1019  HG  SER A  73     -14.070 -13.452 -22.082  1.00  1.72           H  
ATOM   1020  N   GLY A  74     -13.774 -11.521 -20.073  1.00  1.71           N  
ATOM   1021  CA  GLY A  74     -14.679 -10.546 -19.479  1.00  1.71           C  
ATOM   1022  C   GLY A  74     -13.951  -9.378 -18.827  1.00  1.71           C  
ATOM   1023  O   GLY A  74     -14.572  -8.376 -18.483  1.00  1.71           O  
ATOM   1024  H   GLY A  74     -13.460 -11.418 -21.042  1.00  1.71           H  
ATOM   1025 1HA  GLY A  74     -15.349 -10.167 -20.252  1.00  1.71           H  
ATOM   1026 2HA  GLY A  74     -15.304 -11.042 -18.738  1.00  1.71           H  
ATOM   1027  N   ASP A  75     -12.636  -9.486 -18.683  1.00  1.68           N  
ATOM   1028  CA  ASP A  75     -11.845  -8.412 -18.098  1.00  1.68           C  
ATOM   1029  C   ASP A  75     -12.029  -7.050 -18.729  1.00  1.68           C  
ATOM   1030  O   ASP A  75     -12.099  -6.946 -19.960  1.00  1.68           O  
ATOM   1031  CB  ASP A  75     -10.386  -8.724 -18.204  1.00  1.68           C  
ATOM   1032  CG  ASP A  75      -9.593  -7.586 -17.743  1.00  1.68           C  
ATOM   1033  OD1 ASP A  75      -9.500  -7.405 -16.582  1.00  1.68           O  
ATOM   1034  OD2 ASP A  75      -9.098  -6.855 -18.575  1.00  1.68           O  
ATOM   1035  H   ASP A  75     -12.150 -10.345 -18.953  1.00  1.68           H  
ATOM   1036  HA  ASP A  75     -12.112  -8.342 -17.040  1.00  1.68           H  
ATOM   1037 1HB  ASP A  75     -10.146  -9.609 -17.603  1.00  1.68           H  
ATOM   1038 2HB  ASP A  75     -10.149  -8.946 -19.238  1.00  1.68           H  
ATOM   1039  N   ILE A  76     -12.092  -6.003 -17.889  1.00  1.66           N  
ATOM   1040  CA  ILE A  76     -12.196  -4.644 -18.423  1.00  1.66           C  
ATOM   1041  C   ILE A  76     -11.023  -3.734 -18.042  1.00  1.66           C  
ATOM   1042  O   ILE A  76     -10.654  -3.641 -16.864  1.00  1.66           O  
ATOM   1043  CB  ILE A  76     -13.507  -3.955 -18.003  1.00  1.66           C  
ATOM   1044  CG1 ILE A  76     -14.702  -4.730 -18.539  1.00  1.66           C  
ATOM   1045  CG2 ILE A  76     -13.535  -2.511 -18.540  1.00  1.66           C  
ATOM   1046  CD1 ILE A  76     -16.018  -4.262 -17.992  1.00  1.66           C  
ATOM   1047  H   ILE A  76     -12.034  -6.165 -16.874  1.00  1.66           H  
ATOM   1048  HA  ILE A  76     -12.208  -4.715 -19.507  1.00  1.66           H  
ATOM   1049  HB  ILE A  76     -13.583  -3.944 -16.919  1.00  1.66           H  
ATOM   1050 1HG1 ILE A  76     -14.726  -4.630 -19.610  1.00  1.66           H  
ATOM   1051 2HG1 ILE A  76     -14.588  -5.783 -18.291  1.00  1.66           H  
ATOM   1052 1HG2 ILE A  76     -14.463  -2.030 -18.243  1.00  1.66           H  
ATOM   1053 2HG2 ILE A  76     -12.701  -1.941 -18.136  1.00  1.66           H  
ATOM   1054 3HG2 ILE A  76     -13.468  -2.529 -19.632  1.00  1.66           H  
ATOM   1055 1HD1 ILE A  76     -16.820  -4.862 -18.425  1.00  1.66           H  
ATOM   1056 2HD1 ILE A  76     -16.023  -4.376 -16.907  1.00  1.66           H  
ATOM   1057 3HD1 ILE A  76     -16.167  -3.215 -18.249  1.00  1.66           H  
ATOM   1058  N   VAL A  77     -10.468  -3.064 -19.061  1.00  1.69           N  
ATOM   1059  CA  VAL A  77      -9.382  -2.094 -18.892  1.00  1.69           C  
ATOM   1060  C   VAL A  77      -9.812  -0.657 -19.248  1.00  1.69           C  
ATOM   1061  O   VAL A  77     -10.296  -0.416 -20.359  1.00  1.69           O  
ATOM   1062  CB  VAL A  77      -8.184  -2.468 -19.788  1.00  1.69           C  
ATOM   1063  CG1 VAL A  77      -7.145  -1.423 -19.664  1.00  1.69           C  
ATOM   1064  CG2 VAL A  77      -7.607  -3.820 -19.382  1.00  1.69           C  
ATOM   1065  H   VAL A  77     -10.827  -3.254 -20.000  1.00  1.69           H  
ATOM   1066  HA  VAL A  77      -9.062  -2.120 -17.853  1.00  1.69           H  
ATOM   1067  HB  VAL A  77      -8.507  -2.497 -20.815  1.00  1.69           H  
ATOM   1068 1HG1 VAL A  77      -6.316  -1.672 -20.312  1.00  1.69           H  
ATOM   1069 2HG1 VAL A  77      -7.548  -0.456 -19.966  1.00  1.69           H  
ATOM   1070 3HG1 VAL A  77      -6.815  -1.368 -18.627  1.00  1.69           H  
ATOM   1071 1HG2 VAL A  77      -6.761  -4.065 -20.022  1.00  1.69           H  
ATOM   1072 2HG2 VAL A  77      -7.278  -3.776 -18.342  1.00  1.69           H  
ATOM   1073 3HG2 VAL A  77      -8.373  -4.596 -19.483  1.00  1.69           H  
ATOM   1074  N   THR A  78      -9.642   0.296 -18.313  1.00  1.79           N  
ATOM   1075  CA  THR A  78     -10.017   1.700 -18.574  1.00  1.79           C  
ATOM   1076  C   THR A  78      -8.923   2.728 -18.273  1.00  1.79           C  
ATOM   1077  O   THR A  78      -8.667   3.031 -17.109  1.00  1.79           O  
ATOM   1078  CB  THR A  78     -11.243   2.091 -17.723  1.00  1.79           C  
ATOM   1079  OG1 THR A  78     -12.355   1.233 -18.017  1.00  1.79           O  
ATOM   1080  CG2 THR A  78     -11.623   3.525 -18.010  1.00  1.79           C  
ATOM   1081  H   THR A  78      -9.244   0.026 -17.413  1.00  1.79           H  
ATOM   1082  HA  THR A  78     -10.250   1.805 -19.627  1.00  1.79           H  
ATOM   1083  HB  THR A  78     -10.993   1.995 -16.678  1.00  1.79           H  
ATOM   1084  HG1 THR A  78     -12.596   1.339 -18.949  1.00  1.79           H  
ATOM   1085 1HG2 THR A  78     -12.481   3.804 -17.403  1.00  1.79           H  
ATOM   1086 2HG2 THR A  78     -10.783   4.182 -17.778  1.00  1.79           H  
ATOM   1087 3HG2 THR A  78     -11.876   3.622 -19.066  1.00  1.79           H  
ATOM   1088  N   GLU A  79      -8.359   3.351 -19.302  1.00  1.96           N  
ATOM   1089  CA  GLU A  79      -7.292   4.335 -19.046  1.00  1.96           C  
ATOM   1090  C   GLU A  79      -7.835   5.756 -18.766  1.00  1.96           C  
ATOM   1091  O   GLU A  79      -8.901   6.138 -19.245  1.00  1.96           O  
ATOM   1092  CB  GLU A  79      -6.265   4.314 -20.173  1.00  1.96           C  
ATOM   1093  CG  GLU A  79      -5.130   5.367 -20.068  1.00  1.96           C  
ATOM   1094  CD  GLU A  79      -4.153   5.255 -18.868  1.00  1.96           C  
ATOM   1095  OE1 GLU A  79      -4.531   5.607 -17.772  1.00  1.96           O  
ATOM   1096  OE2 GLU A  79      -3.029   4.902 -19.072  1.00  1.96           O  
ATOM   1097  H   GLU A  79      -8.653   3.102 -20.254  1.00  1.96           H  
ATOM   1098  HA  GLU A  79      -6.757   4.016 -18.152  1.00  1.96           H  
ATOM   1099 1HB  GLU A  79      -5.795   3.328 -20.224  1.00  1.96           H  
ATOM   1100 2HB  GLU A  79      -6.775   4.468 -21.108  1.00  1.96           H  
ATOM   1101 1HG  GLU A  79      -4.531   5.275 -20.973  1.00  1.96           H  
ATOM   1102 2HG  GLU A  79      -5.566   6.354 -20.092  1.00  1.96           H  
ATOM   1103  N   ALA A  80      -7.088   6.515 -17.956  1.00  2.14           N  
ATOM   1104  CA  ALA A  80      -7.392   7.889 -17.553  1.00  2.14           C  
ATOM   1105  C   ALA A  80      -7.357   8.899 -18.707  1.00  2.14           C  
ATOM   1106  O   ALA A  80      -6.580   8.782 -19.669  1.00  2.14           O  
ATOM   1107  CB  ALA A  80      -6.421   8.325 -16.466  1.00  2.14           C  
ATOM   1108  H   ALA A  80      -6.207   6.117 -17.640  1.00  2.14           H  
ATOM   1109  HA  ALA A  80      -8.402   7.895 -17.146  1.00  2.14           H  
ATOM   1110 1HB  ALA A  80      -6.677   9.331 -16.138  1.00  2.14           H  
ATOM   1111 2HB  ALA A  80      -6.488   7.635 -15.630  1.00  2.14           H  
ATOM   1112 3HB  ALA A  80      -5.410   8.319 -16.856  1.00  2.14           H  
ATOM   1113  N   ALA A  81      -8.196   9.925 -18.596  1.00  2.27           N  
ATOM   1114  CA  ALA A  81      -8.195  10.975 -19.599  1.00  2.27           C  
ATOM   1115  C   ALA A  81      -6.821  11.622 -19.687  1.00  2.27           C  
ATOM   1116  O   ALA A  81      -6.198  11.915 -18.665  1.00  2.27           O  
ATOM   1117  CB  ALA A  81      -9.237  12.025 -19.270  1.00  2.27           C  
ATOM   1118  H   ALA A  81      -8.830   9.978 -17.812  1.00  2.27           H  
ATOM   1119  HA  ALA A  81      -8.429  10.531 -20.563  1.00  2.27           H  
ATOM   1120 1HB  ALA A  81      -9.230  12.795 -20.042  1.00  2.27           H  
ATOM   1121 2HB  ALA A  81     -10.223  11.562 -19.228  1.00  2.27           H  
ATOM   1122 3HB  ALA A  81      -9.006  12.476 -18.307  1.00  2.27           H  
ATOM   1123  N   SER A  82      -6.382  11.864 -20.920  1.00  2.29           N  
ATOM   1124  CA  SER A  82      -5.109  12.503 -21.264  1.00  2.29           C  
ATOM   1125  C   SER A  82      -3.856  11.817 -20.701  1.00  2.29           C  
ATOM   1126  O   SER A  82      -2.810  12.453 -20.561  1.00  2.29           O  
ATOM   1127  CB  SER A  82      -5.130  13.947 -20.816  1.00  2.29           C  
ATOM   1128  OG  SER A  82      -6.184  14.642 -21.431  1.00  2.29           O  
ATOM   1129  H   SER A  82      -6.972  11.577 -21.685  1.00  2.29           H  
ATOM   1130  HA  SER A  82      -5.023  12.490 -22.351  1.00  2.29           H  
ATOM   1131 1HB  SER A  82      -5.232  14.003 -19.733  1.00  2.29           H  
ATOM   1132 2HB  SER A  82      -4.183  14.416 -21.077  1.00  2.29           H  
ATOM   1133  HG  SER A  82      -6.132  15.544 -21.104  1.00  2.29           H  
ATOM   1134  N   ALA A  83      -3.936  10.513 -20.453  1.00  2.17           N  
ATOM   1135  CA  ALA A  83      -2.798   9.727 -19.985  1.00  2.17           C  
ATOM   1136  C   ALA A  83      -1.793   9.456 -21.091  1.00  2.17           C  
ATOM   1137  O   ALA A  83      -2.128   9.539 -22.275  1.00  2.17           O  
ATOM   1138  CB  ALA A  83      -3.263   8.406 -19.438  1.00  2.17           C  
ATOM   1139  H   ALA A  83      -4.840  10.045 -20.531  1.00  2.17           H  
ATOM   1140  HA  ALA A  83      -2.296  10.300 -19.208  1.00  2.17           H  
ATOM   1141 1HB  ALA A  83      -2.414   7.827 -19.075  1.00  2.17           H  
ATOM   1142 2HB  ALA A  83      -3.964   8.567 -18.633  1.00  2.17           H  
ATOM   1143 3HB  ALA A  83      -3.748   7.864 -20.238  1.00  2.17           H  
ATOM   1144  N   GLY A  84      -0.563   9.099 -20.701  1.00  1.93           N  
ATOM   1145  CA  GLY A  84       0.455   8.706 -21.670  1.00  1.93           C  
ATOM   1146  C   GLY A  84       0.206   7.277 -22.172  1.00  1.93           C  
ATOM   1147  O   GLY A  84      -0.876   6.726 -21.975  1.00  1.93           O  
ATOM   1148  H   GLY A  84      -0.305   9.109 -19.712  1.00  1.93           H  
ATOM   1149 1HA  GLY A  84       0.449   9.401 -22.509  1.00  1.93           H  
ATOM   1150 2HA  GLY A  84       1.439   8.765 -21.201  1.00  1.93           H  
ATOM   1151  N   THR A  85       1.200   6.687 -22.829  1.00  1.66           N  
ATOM   1152  CA  THR A  85       1.053   5.371 -23.461  1.00  1.66           C  
ATOM   1153  C   THR A  85       0.662   4.225 -22.532  1.00  1.66           C  
ATOM   1154  O   THR A  85       1.174   4.072 -21.423  1.00  1.66           O  
ATOM   1155  CB  THR A  85       2.311   4.999 -24.274  1.00  1.66           C  
ATOM   1156  OG1 THR A  85       2.490   5.973 -25.317  1.00  1.66           O  
ATOM   1157  CG2 THR A  85       2.198   3.585 -24.889  1.00  1.66           C  
ATOM   1158  H   THR A  85       2.080   7.172 -22.923  1.00  1.66           H  
ATOM   1159  HA  THR A  85       0.246   5.461 -24.188  1.00  1.66           H  
ATOM   1160  HB  THR A  85       3.170   5.021 -23.633  1.00  1.66           H  
ATOM   1161  HG1 THR A  85       1.681   5.974 -25.890  1.00  1.66           H  
ATOM   1162 1HG2 THR A  85       3.099   3.367 -25.455  1.00  1.66           H  
ATOM   1163 2HG2 THR A  85       2.087   2.842 -24.101  1.00  1.66           H  
ATOM   1164 3HG2 THR A  85       1.334   3.543 -25.554  1.00  1.66           H  
ATOM   1165  N   ASP A  86      -0.277   3.428 -23.031  1.00  1.43           N  
ATOM   1166  CA  ASP A  86      -0.802   2.252 -22.349  1.00  1.43           C  
ATOM   1167  C   ASP A  86      -0.816   1.015 -23.227  1.00  1.43           C  
ATOM   1168  O   ASP A  86      -1.488   0.982 -24.266  1.00  1.43           O  
ATOM   1169  CB  ASP A  86      -2.217   2.528 -21.862  1.00  1.43           C  
ATOM   1170  CG  ASP A  86      -2.879   1.340 -21.190  1.00  1.43           C  
ATOM   1171  OD1 ASP A  86      -3.147   1.419 -20.038  1.00  1.43           O  
ATOM   1172  OD2 ASP A  86      -3.173   0.388 -21.867  1.00  1.43           O  
ATOM   1173  H   ASP A  86      -0.638   3.667 -23.943  1.00  1.43           H  
ATOM   1174  HA  ASP A  86      -0.171   2.043 -21.484  1.00  1.43           H  
ATOM   1175 1HB  ASP A  86      -2.192   3.353 -21.137  1.00  1.43           H  
ATOM   1176 2HB  ASP A  86      -2.827   2.865 -22.689  1.00  1.43           H  
ATOM   1177  N   GLU A  87      -0.054   0.011 -22.784  1.00  1.28           N  
ATOM   1178  CA  GLU A  87       0.047  -1.272 -23.465  1.00  1.28           C  
ATOM   1179  C   GLU A  87      -0.718  -2.355 -22.723  1.00  1.28           C  
ATOM   1180  O   GLU A  87      -0.532  -2.526 -21.515  1.00  1.28           O  
ATOM   1181  CB  GLU A  87       1.520  -1.687 -23.588  1.00  1.28           C  
ATOM   1182  CG  GLU A  87       1.784  -3.053 -24.273  1.00  1.28           C  
ATOM   1183  CD  GLU A  87       3.282  -3.378 -24.362  1.00  1.28           C  
ATOM   1184  OE1 GLU A  87       4.069  -2.536 -24.013  1.00  1.28           O  
ATOM   1185  OE2 GLU A  87       3.631  -4.475 -24.742  1.00  1.28           O  
ATOM   1186  H   GLU A  87       0.476   0.137 -21.919  1.00  1.28           H  
ATOM   1187  HA  GLU A  87      -0.394  -1.178 -24.452  1.00  1.28           H  
ATOM   1188 1HB  GLU A  87       2.056  -0.927 -24.156  1.00  1.28           H  
ATOM   1189 2HB  GLU A  87       1.964  -1.718 -22.592  1.00  1.28           H  
ATOM   1190 1HG  GLU A  87       1.288  -3.838 -23.699  1.00  1.28           H  
ATOM   1191 2HG  GLU A  87       1.349  -3.046 -25.272  1.00  1.28           H  
ATOM   1192  N   VAL A  88      -1.541  -3.100 -23.447  1.00  1.22           N  
ATOM   1193  CA  VAL A  88      -2.255  -4.220 -22.861  1.00  1.22           C  
ATOM   1194  C   VAL A  88      -1.844  -5.519 -23.557  1.00  1.22           C  
ATOM   1195  O   VAL A  88      -1.873  -5.593 -24.784  1.00  1.22           O  
ATOM   1196  CB  VAL A  88      -3.784  -4.030 -22.984  1.00  1.22           C  
ATOM   1197  CG1 VAL A  88      -4.492  -5.227 -22.375  1.00  1.22           C  
ATOM   1198  CG2 VAL A  88      -4.194  -2.756 -22.286  1.00  1.22           C  
ATOM   1199  H   VAL A  88      -1.688  -2.861 -24.427  1.00  1.22           H  
ATOM   1200  HA  VAL A  88      -1.998  -4.283 -21.809  1.00  1.22           H  
ATOM   1201  HB  VAL A  88      -4.057  -3.970 -24.038  1.00  1.22           H  
ATOM   1202 1HG1 VAL A  88      -5.562  -5.114 -22.456  1.00  1.22           H  
ATOM   1203 2HG1 VAL A  88      -4.189  -6.125 -22.887  1.00  1.22           H  
ATOM   1204 3HG1 VAL A  88      -4.218  -5.305 -21.322  1.00  1.22           H  
ATOM   1205 1HG2 VAL A  88      -5.259  -2.610 -22.373  1.00  1.22           H  
ATOM   1206 2HG2 VAL A  88      -3.931  -2.801 -21.256  1.00  1.22           H  
ATOM   1207 3HG2 VAL A  88      -3.678  -1.919 -22.736  1.00  1.22           H  
ATOM   1208  N   ARG A  89      -1.430  -6.509 -22.775  1.00  1.25           N  
ATOM   1209  CA  ARG A  89      -1.047  -7.821 -23.280  1.00  1.25           C  
ATOM   1210  C   ARG A  89      -2.158  -8.776 -22.908  1.00  1.25           C  
ATOM   1211  O   ARG A  89      -2.697  -8.670 -21.807  1.00  1.25           O  
ATOM   1212  CB  ARG A  89       0.281  -8.256 -22.685  1.00  1.25           C  
ATOM   1213  CG  ARG A  89       1.440  -7.381 -23.123  1.00  1.25           C  
ATOM   1214  CD  ARG A  89       2.738  -7.757 -22.533  1.00  1.25           C  
ATOM   1215  NE  ARG A  89       3.770  -6.843 -22.993  1.00  1.25           N  
ATOM   1216  CZ  ARG A  89       5.057  -6.854 -22.638  1.00  1.25           C  
ATOM   1217  NH1 ARG A  89       5.533  -7.747 -21.793  1.00  1.25           N  
ATOM   1218  NH2 ARG A  89       5.831  -5.932 -23.165  1.00  1.25           N  
ATOM   1219  H   ARG A  89      -1.402  -6.343 -21.777  1.00  1.25           H  
ATOM   1220  HA  ARG A  89      -0.952  -7.775 -24.358  1.00  1.25           H  
ATOM   1221 1HB  ARG A  89       0.225  -8.219 -21.598  1.00  1.25           H  
ATOM   1222 2HB  ARG A  89       0.495  -9.286 -22.979  1.00  1.25           H  
ATOM   1223 1HG  ARG A  89       1.558  -7.456 -24.186  1.00  1.25           H  
ATOM   1224 2HG  ARG A  89       1.230  -6.343 -22.867  1.00  1.25           H  
ATOM   1225 1HD  ARG A  89       2.683  -7.702 -21.447  1.00  1.25           H  
ATOM   1226 2HD  ARG A  89       3.008  -8.765 -22.841  1.00  1.25           H  
ATOM   1227  HE  ARG A  89       3.497  -6.099 -23.654  1.00  1.25           H  
ATOM   1228 1HH1 ARG A  89       4.920  -8.446 -21.400  1.00  1.25           H  
ATOM   1229 2HH1 ARG A  89       6.511  -7.732 -21.542  1.00  1.25           H  
ATOM   1230 1HH2 ARG A  89       5.396  -5.256 -23.821  1.00  1.25           H  
ATOM   1231 2HH2 ARG A  89       6.809  -5.883 -22.936  1.00  1.25           H  
ATOM   1232  N   VAL A  90      -2.544  -9.659 -23.814  1.00  1.35           N  
ATOM   1233  CA  VAL A  90      -3.687 -10.504 -23.524  1.00  1.35           C  
ATOM   1234  C   VAL A  90      -3.497 -12.007 -23.782  1.00  1.35           C  
ATOM   1235  O   VAL A  90      -3.051 -12.428 -24.856  1.00  1.35           O  
ATOM   1236  CB  VAL A  90      -4.872 -10.005 -24.377  1.00  1.35           C  
ATOM   1237  CG1 VAL A  90      -6.053 -10.799 -24.071  1.00  1.35           C  
ATOM   1238  CG2 VAL A  90      -5.120  -8.532 -24.153  1.00  1.35           C  
ATOM   1239  H   VAL A  90      -2.076  -9.694 -24.717  1.00  1.35           H  
ATOM   1240  HA  VAL A  90      -3.940 -10.385 -22.472  1.00  1.35           H  
ATOM   1241  HB  VAL A  90      -4.641 -10.167 -25.431  1.00  1.35           H  
ATOM   1242 1HG1 VAL A  90      -6.851 -10.492 -24.680  1.00  1.35           H  
ATOM   1243 2HG1 VAL A  90      -5.859 -11.808 -24.256  1.00  1.35           H  
ATOM   1244 3HG1 VAL A  90      -6.318 -10.675 -23.044  1.00  1.35           H  
ATOM   1245 1HG2 VAL A  90      -5.932  -8.228 -24.762  1.00  1.35           H  
ATOM   1246 2HG2 VAL A  90      -5.360  -8.342 -23.120  1.00  1.35           H  
ATOM   1247 3HG2 VAL A  90      -4.242  -7.963 -24.432  1.00  1.35           H  
ATOM   1248  N   ALA A  91      -3.893 -12.821 -22.814  1.00  1.50           N  
ATOM   1249  CA  ALA A  91      -3.898 -14.272 -22.969  1.00  1.50           C  
ATOM   1250  C   ALA A  91      -5.248 -14.784 -23.470  1.00  1.50           C  
ATOM   1251  O   ALA A  91      -5.318 -15.796 -24.169  1.00  1.50           O  
ATOM   1252  CB  ALA A  91      -3.558 -14.940 -21.668  1.00  1.50           C  
ATOM   1253  H   ALA A  91      -4.216 -12.420 -21.938  1.00  1.50           H  
ATOM   1254  HA  ALA A  91      -3.157 -14.541 -23.699  1.00  1.50           H  
ATOM   1255 1HB  ALA A  91      -3.540 -16.016 -21.802  1.00  1.50           H  
ATOM   1256 2HB  ALA A  91      -2.589 -14.601 -21.353  1.00  1.50           H  
ATOM   1257 3HB  ALA A  91      -4.303 -14.681 -20.922  1.00  1.50           H  
ATOM   1258  N   ILE A  92      -6.311 -14.096 -23.085  1.00  1.66           N  
ATOM   1259  CA  ILE A  92      -7.670 -14.524 -23.376  1.00  1.66           C  
ATOM   1260  C   ILE A  92      -8.202 -14.053 -24.729  1.00  1.66           C  
ATOM   1261  O   ILE A  92      -7.932 -12.939 -25.180  1.00  1.66           O  
ATOM   1262  CB  ILE A  92      -8.629 -14.061 -22.286  1.00  1.66           C  
ATOM   1263  CG1 ILE A  92      -9.921 -14.816 -22.392  1.00  1.66           C  
ATOM   1264  CG2 ILE A  92      -8.903 -12.584 -22.406  1.00  1.66           C  
ATOM   1265  CD1 ILE A  92      -9.795 -16.258 -21.998  1.00  1.66           C  
ATOM   1266  H   ILE A  92      -6.171 -13.262 -22.530  1.00  1.66           H  
ATOM   1267  HA  ILE A  92      -7.678 -15.613 -23.380  1.00  1.66           H  
ATOM   1268  HB  ILE A  92      -8.199 -14.266 -21.317  1.00  1.66           H  
ATOM   1269 1HG1 ILE A  92     -10.576 -14.364 -21.789  1.00  1.66           H  
ATOM   1270 2HG1 ILE A  92     -10.319 -14.761 -23.351  1.00  1.66           H  
ATOM   1271 1HG2 ILE A  92      -9.586 -12.272 -21.616  1.00  1.66           H  
ATOM   1272 2HG2 ILE A  92      -7.983 -12.049 -22.309  1.00  1.66           H  
ATOM   1273 3HG2 ILE A  92      -9.346 -12.374 -23.372  1.00  1.66           H  
ATOM   1274 1HD1 ILE A  92     -10.768 -16.742 -22.066  1.00  1.66           H  
ATOM   1275 2HD1 ILE A  92      -9.094 -16.758 -22.667  1.00  1.66           H  
ATOM   1276 3HD1 ILE A  92      -9.425 -16.322 -20.975  1.00  1.66           H  
ATOM   1277  N   ALA A  93      -8.972 -14.917 -25.375  1.00  1.76           N  
ATOM   1278  CA  ALA A  93      -9.620 -14.632 -26.640  1.00  1.76           C  
ATOM   1279  C   ALA A  93     -10.575 -13.420 -26.632  1.00  1.76           C  
ATOM   1280  O   ALA A  93     -10.703 -12.742 -27.655  1.00  1.76           O  
ATOM   1281  CB  ALA A  93     -10.389 -15.854 -27.095  1.00  1.76           C  
ATOM   1282  H   ALA A  93      -9.126 -15.821 -24.948  1.00  1.76           H  
ATOM   1283  HA  ALA A  93      -8.841 -14.426 -27.345  1.00  1.76           H  
ATOM   1284 1HB  ALA A  93     -10.826 -15.661 -28.078  1.00  1.76           H  
ATOM   1285 2HB  ALA A  93      -9.712 -16.706 -27.161  1.00  1.76           H  
ATOM   1286 3HB  ALA A  93     -11.182 -16.072 -26.382  1.00  1.76           H  
ATOM   1287  N   SER A  94     -11.272 -13.162 -25.510  1.00  1.79           N  
ATOM   1288  CA  SER A  94     -12.260 -12.070 -25.471  1.00  1.79           C  
ATOM   1289  C   SER A  94     -12.323 -11.293 -24.143  1.00  1.79           C  
ATOM   1290  O   SER A  94     -12.643 -11.840 -23.075  1.00  1.79           O  
ATOM   1291  CB  SER A  94     -13.628 -12.626 -25.799  1.00  1.79           C  
ATOM   1292  OG  SER A  94     -14.609 -11.628 -25.739  1.00  1.79           O  
ATOM   1293  H   SER A  94     -11.121 -13.727 -24.691  1.00  1.79           H  
ATOM   1294  HA  SER A  94     -11.991 -11.353 -26.250  1.00  1.79           H  
ATOM   1295 1HB  SER A  94     -13.609 -13.058 -26.800  1.00  1.79           H  
ATOM   1296 2HB  SER A  94     -13.874 -13.426 -25.102  1.00  1.79           H  
ATOM   1297  HG  SER A  94     -14.310 -10.927 -26.326  1.00  1.79           H  
ATOM   1298  N   TYR A  95     -12.042  -9.995 -24.265  1.00  1.77           N  
ATOM   1299  CA  TYR A  95     -11.923  -9.004 -23.188  1.00  1.77           C  
ATOM   1300  C   TYR A  95     -12.318  -7.625 -23.734  1.00  1.77           C  
ATOM   1301  O   TYR A  95     -12.478  -7.474 -24.951  1.00  1.77           O  
ATOM   1302  CB  TYR A  95     -10.476  -9.009 -22.723  1.00  1.77           C  
ATOM   1303  CG  TYR A  95      -9.631  -8.597 -23.844  1.00  1.77           C  
ATOM   1304  CD1 TYR A  95      -9.173  -7.310 -23.953  1.00  1.77           C  
ATOM   1305  CD2 TYR A  95      -9.401  -9.513 -24.859  1.00  1.77           C  
ATOM   1306  CE1 TYR A  95      -8.478  -6.961 -25.067  1.00  1.77           C  
ATOM   1307  CE2 TYR A  95      -8.724  -9.144 -25.961  1.00  1.77           C  
ATOM   1308  CZ  TYR A  95      -8.274  -7.882 -26.060  1.00  1.77           C  
ATOM   1309  OH  TYR A  95      -7.627  -7.512 -27.135  1.00  1.77           O  
ATOM   1310  H   TYR A  95     -11.834  -9.673 -25.202  1.00  1.77           H  
ATOM   1311  HA  TYR A  95     -12.594  -9.264 -22.366  1.00  1.77           H  
ATOM   1312 1HB  TYR A  95     -10.338  -8.311 -21.893  1.00  1.77           H  
ATOM   1313 2HB  TYR A  95     -10.184  -9.997 -22.395  1.00  1.77           H  
ATOM   1314  HD1 TYR A  95      -9.368  -6.580 -23.163  1.00  1.77           H  
ATOM   1315  HD2 TYR A  95      -9.770 -10.525 -24.786  1.00  1.77           H  
ATOM   1316  HE1 TYR A  95      -8.097  -5.967 -25.189  1.00  1.77           H  
ATOM   1317  HE2 TYR A  95      -8.548  -9.863 -26.766  1.00  1.77           H  
ATOM   1318  HH  TYR A  95      -7.337  -6.605 -27.025  1.00  1.77           H  
ATOM   1319  N   THR A  96     -12.490  -6.628 -22.862  1.00  1.72           N  
ATOM   1320  CA  THR A  96     -12.859  -5.286 -23.324  1.00  1.72           C  
ATOM   1321  C   THR A  96     -11.906  -4.156 -22.927  1.00  1.72           C  
ATOM   1322  O   THR A  96     -11.561  -3.989 -21.752  1.00  1.72           O  
ATOM   1323  CB  THR A  96     -14.274  -4.938 -22.833  1.00  1.72           C  
ATOM   1324  OG1 THR A  96     -15.217  -5.871 -23.382  1.00  1.72           O  
ATOM   1325  CG2 THR A  96     -14.658  -3.516 -23.209  1.00  1.72           C  
ATOM   1326  H   THR A  96     -12.356  -6.792 -21.861  1.00  1.72           H  
ATOM   1327  HA  THR A  96     -12.886  -5.308 -24.415  1.00  1.72           H  
ATOM   1328  HB  THR A  96     -14.294  -5.031 -21.758  1.00  1.72           H  
ATOM   1329  HG1 THR A  96     -15.075  -5.944 -24.333  1.00  1.72           H  
ATOM   1330 1HG2 THR A  96     -15.658  -3.298 -22.834  1.00  1.72           H  
ATOM   1331 2HG2 THR A  96     -13.955  -2.821 -22.767  1.00  1.72           H  
ATOM   1332 3HG2 THR A  96     -14.645  -3.406 -24.292  1.00  1.72           H  
ATOM   1333  N   LEU A  97     -11.536  -3.345 -23.916  1.00  1.66           N  
ATOM   1334  CA  LEU A  97     -10.696  -2.185 -23.670  1.00  1.66           C  
ATOM   1335  C   LEU A  97     -11.528  -0.938 -23.797  1.00  1.66           C  
ATOM   1336  O   LEU A  97     -12.327  -0.818 -24.729  1.00  1.66           O  
ATOM   1337  CB  LEU A  97      -9.603  -2.081 -24.719  1.00  1.66           C  
ATOM   1338  CG  LEU A  97      -8.713  -3.243 -24.858  1.00  1.66           C  
ATOM   1339  CD1 LEU A  97      -7.784  -2.983 -25.989  1.00  1.66           C  
ATOM   1340  CD2 LEU A  97      -7.959  -3.479 -23.573  1.00  1.66           C  
ATOM   1341  H   LEU A  97     -11.846  -3.544 -24.858  1.00  1.66           H  
ATOM   1342  HA  LEU A  97     -10.272  -2.234 -22.669  1.00  1.66           H  
ATOM   1343 1HB  LEU A  97     -10.069  -1.903 -25.687  1.00  1.66           H  
ATOM   1344 2HB  LEU A  97      -8.984  -1.217 -24.479  1.00  1.66           H  
ATOM   1345  HG  LEU A  97      -9.303  -4.118 -25.101  1.00  1.66           H  
ATOM   1346 1HD1 LEU A  97      -7.150  -3.824 -26.106  1.00  1.66           H  
ATOM   1347 2HD1 LEU A  97      -8.360  -2.826 -26.909  1.00  1.66           H  
ATOM   1348 3HD1 LEU A  97      -7.192  -2.107 -25.788  1.00  1.66           H  
ATOM   1349 1HD2 LEU A  97      -7.305  -4.330 -23.693  1.00  1.66           H  
ATOM   1350 2HD2 LEU A  97      -7.374  -2.602 -23.335  1.00  1.66           H  
ATOM   1351 3HD2 LEU A  97      -8.667  -3.674 -22.772  1.00  1.66           H  
ATOM   1352  N   THR A  98     -11.302   0.007 -22.904  1.00  1.60           N  
ATOM   1353  CA  THR A  98     -11.999   1.269 -22.955  1.00  1.60           C  
ATOM   1354  C   THR A  98     -11.034   2.450 -22.797  1.00  1.60           C  
ATOM   1355  O   THR A  98      -9.919   2.319 -22.270  1.00  1.60           O  
ATOM   1356  CB  THR A  98     -13.050   1.320 -21.836  1.00  1.60           C  
ATOM   1357  OG1 THR A  98     -12.370   1.339 -20.620  1.00  1.60           O  
ATOM   1358  CG2 THR A  98     -13.939   0.086 -21.845  1.00  1.60           C  
ATOM   1359  H   THR A  98     -10.670  -0.172 -22.130  1.00  1.60           H  
ATOM   1360  HA  THR A  98     -12.493   1.362 -23.922  1.00  1.60           H  
ATOM   1361  HB  THR A  98     -13.655   2.217 -21.941  1.00  1.60           H  
ATOM   1362  HG1 THR A  98     -11.668   0.643 -20.644  1.00  1.60           H  
ATOM   1363 1HG2 THR A  98     -14.654   0.148 -21.027  1.00  1.60           H  
ATOM   1364 2HG2 THR A  98     -14.473   0.024 -22.793  1.00  1.60           H  
ATOM   1365 3HG2 THR A  98     -13.328  -0.800 -21.709  1.00  1.60           H  
ATOM   1366  N   ALA A  99     -11.527   3.622 -23.167  1.00  1.52           N  
ATOM   1367  CA  ALA A  99     -10.798   4.877 -23.063  1.00  1.52           C  
ATOM   1368  C   ALA A  99      -9.423   4.797 -23.741  1.00  1.52           C  
ATOM   1369  O   ALA A  99      -9.265   4.148 -24.775  1.00  1.52           O  
ATOM   1370  CB  ALA A  99     -10.669   5.270 -21.600  1.00  1.52           C  
ATOM   1371  H   ALA A  99     -12.454   3.641 -23.569  1.00  1.52           H  
ATOM   1372  HA  ALA A  99     -11.376   5.645 -23.577  1.00  1.52           H  
ATOM   1373 1HB  ALA A  99     -10.174   6.235 -21.510  1.00  1.52           H  
ATOM   1374 2HB  ALA A  99     -11.661   5.346 -21.161  1.00  1.52           H  
ATOM   1375 3HB  ALA A  99     -10.102   4.528 -21.061  1.00  1.52           H  
ATOM   1376  N   ASN A 100      -8.414   5.435 -23.167  1.00  1.43           N  
ATOM   1377  CA  ASN A 100      -7.162   5.632 -23.891  1.00  1.43           C  
ATOM   1378  C   ASN A 100      -6.108   4.526 -23.885  1.00  1.43           C  
ATOM   1379  O   ASN A 100      -4.963   4.769 -23.521  1.00  1.43           O  
ATOM   1380  CB  ASN A 100      -6.537   6.907 -23.377  1.00  1.43           C  
ATOM   1381  CG  ASN A 100      -7.404   8.091 -23.634  1.00  1.43           C  
ATOM   1382  OD1 ASN A 100      -8.000   8.257 -24.700  1.00  1.43           O  
ATOM   1383  ND2 ASN A 100      -7.510   8.926 -22.652  1.00  1.43           N  
ATOM   1384  H   ASN A 100      -8.530   5.875 -22.266  1.00  1.43           H  
ATOM   1385  HA  ASN A 100      -7.426   5.782 -24.933  1.00  1.43           H  
ATOM   1386 1HB  ASN A 100      -6.377   6.831 -22.304  1.00  1.43           H  
ATOM   1387 2HB  ASN A 100      -5.563   7.060 -23.843  1.00  1.43           H  
ATOM   1388 1HD2 ASN A 100      -8.089   9.731 -22.750  1.00  1.43           H  
ATOM   1389 2HD2 ASN A 100      -7.016   8.738 -21.789  1.00  1.43           H  
ATOM   1390  N   VAL A 101      -6.463   3.345 -24.363  1.00  1.31           N  
ATOM   1391  CA  VAL A 101      -5.481   2.252 -24.518  1.00  1.31           C  
ATOM   1392  C   VAL A 101      -4.799   2.432 -25.874  1.00  1.31           C  
ATOM   1393  O   VAL A 101      -5.483   2.732 -26.848  1.00  1.31           O  
ATOM   1394  CB  VAL A 101      -6.119   0.844 -24.399  1.00  1.31           C  
ATOM   1395  CG1 VAL A 101      -5.054  -0.224 -24.700  1.00  1.31           C  
ATOM   1396  CG2 VAL A 101      -6.685   0.662 -22.979  1.00  1.31           C  
ATOM   1397  H   VAL A 101      -7.441   3.245 -24.638  1.00  1.31           H  
ATOM   1398  HA  VAL A 101      -4.733   2.335 -23.734  1.00  1.31           H  
ATOM   1399  HB  VAL A 101      -6.915   0.731 -25.120  1.00  1.31           H  
ATOM   1400 1HG1 VAL A 101      -5.477  -1.213 -24.607  1.00  1.31           H  
ATOM   1401 2HG1 VAL A 101      -4.667  -0.097 -25.710  1.00  1.31           H  
ATOM   1402 3HG1 VAL A 101      -4.236  -0.116 -23.992  1.00  1.31           H  
ATOM   1403 1HG2 VAL A 101      -7.131  -0.320 -22.879  1.00  1.31           H  
ATOM   1404 2HG2 VAL A 101      -5.873   0.766 -22.249  1.00  1.31           H  
ATOM   1405 3HG2 VAL A 101      -7.445   1.424 -22.787  1.00  1.31           H  
ATOM   1406  N   GLU A 102      -3.467   2.341 -25.953  1.00  1.20           N  
ATOM   1407  CA  GLU A 102      -2.818   2.544 -27.251  1.00  1.20           C  
ATOM   1408  C   GLU A 102      -2.265   1.275 -27.910  1.00  1.20           C  
ATOM   1409  O   GLU A 102      -2.417   1.091 -29.124  1.00  1.20           O  
ATOM   1410  CB  GLU A 102      -1.690   3.571 -27.121  1.00  1.20           C  
ATOM   1411  CG  GLU A 102      -2.159   5.005 -26.804  1.00  1.20           C  
ATOM   1412  CD  GLU A 102      -1.021   6.011 -26.743  1.00  1.20           C  
ATOM   1413  OE1 GLU A 102       0.116   5.593 -26.713  1.00  1.20           O  
ATOM   1414  OE2 GLU A 102      -1.287   7.186 -26.749  1.00  1.20           O  
ATOM   1415  H   GLU A 102      -2.908   2.076 -25.142  1.00  1.20           H  
ATOM   1416  HA  GLU A 102      -3.556   2.961 -27.935  1.00  1.20           H  
ATOM   1417 1HB  GLU A 102      -1.020   3.258 -26.319  1.00  1.20           H  
ATOM   1418 2HB  GLU A 102      -1.108   3.594 -28.043  1.00  1.20           H  
ATOM   1419 1HG  GLU A 102      -2.865   5.318 -27.575  1.00  1.20           H  
ATOM   1420 2HG  GLU A 102      -2.687   5.002 -25.847  1.00  1.20           H  
ATOM   1421  N   ASN A 103      -1.615   0.412 -27.132  1.00  1.13           N  
ATOM   1422  CA  ASN A 103      -1.038  -0.782 -27.738  1.00  1.13           C  
ATOM   1423  C   ASN A 103      -1.765  -2.032 -27.248  1.00  1.13           C  
ATOM   1424  O   ASN A 103      -2.160  -2.116 -26.084  1.00  1.13           O  
ATOM   1425  CB  ASN A 103       0.457  -0.846 -27.489  1.00  1.13           C  
ATOM   1426  CG  ASN A 103       1.198   0.356 -28.070  1.00  1.13           C  
ATOM   1427  OD1 ASN A 103       0.749   0.985 -29.034  1.00  1.13           O  
ATOM   1428  ND2 ASN A 103       2.329   0.684 -27.492  1.00  1.13           N  
ATOM   1429  H   ASN A 103      -1.523   0.586 -26.132  1.00  1.13           H  
ATOM   1430  HA  ASN A 103      -1.186  -0.740 -28.816  1.00  1.13           H  
ATOM   1431 1HB  ASN A 103       0.654  -0.881 -26.433  1.00  1.13           H  
ATOM   1432 2HB  ASN A 103       0.860  -1.761 -27.928  1.00  1.13           H  
ATOM   1433 1HD2 ASN A 103       2.855   1.466 -27.829  1.00  1.13           H  
ATOM   1434 2HD2 ASN A 103       2.667   0.156 -26.710  1.00  1.13           H  
ATOM   1435  N   LEU A 104      -1.909  -3.011 -28.126  1.00  1.12           N  
ATOM   1436  CA  LEU A 104      -2.557  -4.266 -27.776  1.00  1.12           C  
ATOM   1437  C   LEU A 104      -1.826  -5.470 -28.340  1.00  1.12           C  
ATOM   1438  O   LEU A 104      -1.647  -5.586 -29.548  1.00  1.12           O  
ATOM   1439  CB  LEU A 104      -3.993  -4.215 -28.257  1.00  1.12           C  
ATOM   1440  CG  LEU A 104      -4.784  -5.428 -28.105  1.00  1.12           C  
ATOM   1441  CD1 LEU A 104      -4.891  -5.794 -26.617  1.00  1.12           C  
ATOM   1442  CD2 LEU A 104      -6.143  -5.142 -28.777  1.00  1.12           C  
ATOM   1443  H   LEU A 104      -1.574  -2.869 -29.080  1.00  1.12           H  
ATOM   1444  HA  LEU A 104      -2.566  -4.351 -26.697  1.00  1.12           H  
ATOM   1445 1HB  LEU A 104      -4.507  -3.415 -27.723  1.00  1.12           H  
ATOM   1446 2HB  LEU A 104      -3.978  -3.970 -29.290  1.00  1.12           H  
ATOM   1447  HG  LEU A 104      -4.293  -6.259 -28.610  1.00  1.12           H  
ATOM   1448 1HD1 LEU A 104      -5.458  -6.688 -26.502  1.00  1.12           H  
ATOM   1449 2HD1 LEU A 104      -3.899  -5.965 -26.221  1.00  1.12           H  
ATOM   1450 3HD1 LEU A 104      -5.347  -5.000 -26.064  1.00  1.12           H  
ATOM   1451 1HD2 LEU A 104      -6.771  -5.988 -28.723  1.00  1.12           H  
ATOM   1452 2HD2 LEU A 104      -6.632  -4.310 -28.297  1.00  1.12           H  
ATOM   1453 3HD2 LEU A 104      -5.982  -4.893 -29.825  1.00  1.12           H  
ATOM   1454  N   VAL A 105      -1.393  -6.352 -27.460  1.00  1.18           N  
ATOM   1455  CA  VAL A 105      -0.607  -7.493 -27.876  1.00  1.18           C  
ATOM   1456  C   VAL A 105      -1.229  -8.834 -27.468  1.00  1.18           C  
ATOM   1457  O   VAL A 105      -1.458  -9.085 -26.285  1.00  1.18           O  
ATOM   1458  CB  VAL A 105       0.791  -7.327 -27.243  1.00  1.18           C  
ATOM   1459  CG1 VAL A 105       1.679  -8.467 -27.605  1.00  1.18           C  
ATOM   1460  CG2 VAL A 105       1.403  -5.985 -27.673  1.00  1.18           C  
ATOM   1461  H   VAL A 105      -1.584  -6.196 -26.473  1.00  1.18           H  
ATOM   1462  HA  VAL A 105      -0.513  -7.476 -28.960  1.00  1.18           H  
ATOM   1463  HB  VAL A 105       0.685  -7.330 -26.182  1.00  1.18           H  
ATOM   1464 1HG1 VAL A 105       2.649  -8.338 -27.129  1.00  1.18           H  
ATOM   1465 2HG1 VAL A 105       1.233  -9.371 -27.255  1.00  1.18           H  
ATOM   1466 3HG1 VAL A 105       1.805  -8.514 -28.683  1.00  1.18           H  
ATOM   1467 1HG2 VAL A 105       2.380  -5.865 -27.199  1.00  1.18           H  
ATOM   1468 2HG2 VAL A 105       1.519  -5.962 -28.756  1.00  1.18           H  
ATOM   1469 3HG2 VAL A 105       0.763  -5.162 -27.362  1.00  1.18           H  
ATOM   1470  N   GLY A 106      -1.475  -9.699 -28.442  1.00  1.31           N  
ATOM   1471  CA  GLY A 106      -2.009 -11.020 -28.168  1.00  1.31           C  
ATOM   1472  C   GLY A 106      -0.838 -11.870 -27.769  1.00  1.31           C  
ATOM   1473  O   GLY A 106       0.299 -11.410 -27.851  1.00  1.31           O  
ATOM   1474  H   GLY A 106      -1.288  -9.434 -29.397  1.00  1.31           H  
ATOM   1475 1HA  GLY A 106      -2.746 -10.982 -27.365  1.00  1.31           H  
ATOM   1476 2HA  GLY A 106      -2.482 -11.436 -29.056  1.00  1.31           H  
ATOM   1477  N   THR A 107      -1.078 -13.102 -27.365  1.00  1.46           N  
ATOM   1478  CA  THR A 107       0.072 -13.874 -26.897  1.00  1.46           C  
ATOM   1479  C   THR A 107       0.249 -15.276 -27.506  1.00  1.46           C  
ATOM   1480  O   THR A 107       0.903 -15.440 -28.538  1.00  1.46           O  
ATOM   1481  CB  THR A 107       0.024 -13.972 -25.355  1.00  1.46           C  
ATOM   1482  OG1 THR A 107      -1.209 -14.538 -25.003  1.00  1.46           O  
ATOM   1483  CG2 THR A 107       0.175 -12.582 -24.667  1.00  1.46           C  
ATOM   1484  H   THR A 107      -2.047 -13.439 -27.370  1.00  1.46           H  
ATOM   1485  HA  THR A 107       0.974 -13.321 -27.148  1.00  1.46           H  
ATOM   1486  HB  THR A 107       0.826 -14.622 -25.015  1.00  1.46           H  
ATOM   1487  HG1 THR A 107      -1.909 -13.813 -25.015  1.00  1.46           H  
ATOM   1488 1HG2 THR A 107       0.128 -12.706 -23.587  1.00  1.46           H  
ATOM   1489 2HG2 THR A 107       1.135 -12.147 -24.944  1.00  1.46           H  
ATOM   1490 3HG2 THR A 107      -0.617 -11.914 -24.979  1.00  1.46           H  
ATOM   1491  N   LEU A 108      -0.280 -16.282 -26.819  1.00  1.58           N  
ATOM   1492  CA  LEU A 108       0.017 -17.677 -27.138  1.00  1.58           C  
ATOM   1493  C   LEU A 108      -1.189 -18.549 -27.429  1.00  1.58           C  
ATOM   1494  O   LEU A 108      -1.257 -19.681 -26.953  1.00  1.58           O  
ATOM   1495  CB  LEU A 108       0.817 -18.292 -25.989  1.00  1.58           C  
ATOM   1496  CG  LEU A 108       2.188 -17.644 -25.715  1.00  1.58           C  
ATOM   1497  CD1 LEU A 108       2.762 -18.210 -24.431  1.00  1.58           C  
ATOM   1498  CD2 LEU A 108       3.109 -17.902 -26.895  1.00  1.58           C  
ATOM   1499  H   LEU A 108      -0.861 -16.041 -26.020  1.00  1.58           H  
ATOM   1500  HA  LEU A 108       0.647 -17.689 -28.025  1.00  1.58           H  
ATOM   1501 1HB  LEU A 108       0.226 -18.219 -25.077  1.00  1.58           H  
ATOM   1502 2HB  LEU A 108       0.984 -19.346 -26.207  1.00  1.58           H  
ATOM   1503  HG  LEU A 108       2.071 -16.577 -25.581  1.00  1.58           H  
ATOM   1504 1HD1 LEU A 108       3.729 -17.747 -24.229  1.00  1.58           H  
ATOM   1505 2HD1 LEU A 108       2.082 -18.001 -23.604  1.00  1.58           H  
ATOM   1506 3HD1 LEU A 108       2.891 -19.287 -24.533  1.00  1.58           H  
ATOM   1507 1HD2 LEU A 108       4.079 -17.441 -26.707  1.00  1.58           H  
ATOM   1508 2HD2 LEU A 108       3.237 -18.976 -27.030  1.00  1.58           H  
ATOM   1509 3HD2 LEU A 108       2.673 -17.472 -27.798  1.00  1.58           H  
ATOM   1510  N   SER A 109      -2.143 -18.037 -28.188  1.00  1.61           N  
ATOM   1511  CA  SER A 109      -3.333 -18.817 -28.474  1.00  1.61           C  
ATOM   1512  C   SER A 109      -3.768 -18.686 -29.932  1.00  1.61           C  
ATOM   1513  O   SER A 109      -3.018 -18.181 -30.777  1.00  1.61           O  
ATOM   1514  CB  SER A 109      -4.456 -18.392 -27.531  1.00  1.61           C  
ATOM   1515  OG  SER A 109      -5.532 -19.286 -27.601  1.00  1.61           O  
ATOM   1516  H   SER A 109      -2.049 -17.104 -28.561  1.00  1.61           H  
ATOM   1517  HA  SER A 109      -3.113 -19.869 -28.288  1.00  1.61           H  
ATOM   1518 1HB  SER A 109      -4.078 -18.348 -26.508  1.00  1.61           H  
ATOM   1519 2HB  SER A 109      -4.795 -17.389 -27.800  1.00  1.61           H  
ATOM   1520  HG  SER A 109      -6.172 -18.974 -26.951  1.00  1.61           H  
ATOM   1521  N   THR A 110      -4.957 -19.221 -30.203  1.00  1.55           N  
ATOM   1522  CA  THR A 110      -5.582 -19.279 -31.519  1.00  1.55           C  
ATOM   1523  C   THR A 110      -7.020 -18.767 -31.445  1.00  1.55           C  
ATOM   1524  O   THR A 110      -7.764 -19.139 -30.534  1.00  1.55           O  
ATOM   1525  CB  THR A 110      -5.568 -20.731 -32.041  1.00  1.55           C  
ATOM   1526  OG1 THR A 110      -4.214 -21.202 -32.125  1.00  1.55           O  
ATOM   1527  CG2 THR A 110      -6.190 -20.816 -33.396  1.00  1.55           C  
ATOM   1528  H   THR A 110      -5.461 -19.579 -29.404  1.00  1.55           H  
ATOM   1529  HA  THR A 110      -5.029 -18.632 -32.205  1.00  1.55           H  
ATOM   1530  HB  THR A 110      -6.123 -21.365 -31.350  1.00  1.55           H  
ATOM   1531  HG1 THR A 110      -4.215 -22.136 -32.363  1.00  1.55           H  
ATOM   1532 1HG2 THR A 110      -6.164 -21.845 -33.745  1.00  1.55           H  
ATOM   1533 2HG2 THR A 110      -7.222 -20.476 -33.358  1.00  1.55           H  
ATOM   1534 3HG2 THR A 110      -5.632 -20.199 -34.058  1.00  1.55           H  
ATOM   1535  N   GLY A 111      -7.422 -17.928 -32.399  1.00  1.42           N  
ATOM   1536  CA  GLY A 111      -8.768 -17.385 -32.422  1.00  1.42           C  
ATOM   1537  C   GLY A 111      -8.906 -16.182 -31.496  1.00  1.42           C  
ATOM   1538  O   GLY A 111     -10.018 -15.802 -31.119  1.00  1.42           O  
ATOM   1539  H   GLY A 111      -6.794 -17.641 -33.146  1.00  1.42           H  
ATOM   1540 1HA  GLY A 111      -9.009 -17.086 -33.444  1.00  1.42           H  
ATOM   1541 2HA  GLY A 111      -9.479 -18.158 -32.136  1.00  1.42           H  
ATOM   1542  N   GLN A 112      -7.780 -15.601 -31.086  1.00  1.28           N  
ATOM   1543  CA  GLN A 112      -7.838 -14.472 -30.180  1.00  1.28           C  
ATOM   1544  C   GLN A 112      -8.291 -13.253 -30.936  1.00  1.28           C  
ATOM   1545  O   GLN A 112      -7.807 -13.008 -32.043  1.00  1.28           O  
ATOM   1546  CB  GLN A 112      -6.464 -14.261 -29.513  1.00  1.28           C  
ATOM   1547  CG  GLN A 112      -6.371 -13.156 -28.501  1.00  1.28           C  
ATOM   1548  CD  GLN A 112      -5.058 -13.156 -27.738  1.00  1.28           C  
ATOM   1549  OE1 GLN A 112      -3.935 -13.435 -28.214  1.00  1.28           O  
ATOM   1550  NE2 GLN A 112      -5.204 -12.851 -26.508  1.00  1.28           N  
ATOM   1551  H   GLN A 112      -6.864 -15.898 -31.449  1.00  1.28           H  
ATOM   1552  HA  GLN A 112      -8.580 -14.685 -29.427  1.00  1.28           H  
ATOM   1553 1HB  GLN A 112      -6.153 -15.188 -29.032  1.00  1.28           H  
ATOM   1554 2HB  GLN A 112      -5.732 -14.042 -30.271  1.00  1.28           H  
ATOM   1555 1HG  GLN A 112      -6.444 -12.213 -29.039  1.00  1.28           H  
ATOM   1556 2HG  GLN A 112      -7.159 -13.208 -27.783  1.00  1.28           H  
ATOM   1557 1HE2 GLN A 112      -4.399 -12.813 -25.906  1.00  1.28           H  
ATOM   1558 2HE2 GLN A 112      -6.137 -12.651 -26.129  1.00  1.28           H  
ATOM   1559  N   THR A 113      -9.226 -12.489 -30.372  1.00  1.17           N  
ATOM   1560  CA  THR A 113      -9.630 -11.293 -31.084  1.00  1.17           C  
ATOM   1561  C   THR A 113      -9.091 -10.074 -30.372  1.00  1.17           C  
ATOM   1562  O   THR A 113      -9.358  -9.851 -29.192  1.00  1.17           O  
ATOM   1563  CB  THR A 113     -11.157 -11.174 -31.236  1.00  1.17           C  
ATOM   1564  OG1 THR A 113     -11.671 -12.303 -31.968  1.00  1.17           O  
ATOM   1565  CG2 THR A 113     -11.472  -9.893 -32.026  1.00  1.17           C  
ATOM   1566  H   THR A 113      -9.646 -12.712 -29.466  1.00  1.17           H  
ATOM   1567  HA  THR A 113      -9.203 -11.311 -32.080  1.00  1.17           H  
ATOM   1568  HB  THR A 113     -11.627 -11.136 -30.253  1.00  1.17           H  
ATOM   1569  HG1 THR A 113     -11.492 -13.114 -31.479  1.00  1.17           H  
ATOM   1570 1HG2 THR A 113     -12.547  -9.790 -32.152  1.00  1.17           H  
ATOM   1571 2HG2 THR A 113     -11.091  -9.027 -31.487  1.00  1.17           H  
ATOM   1572 3HG2 THR A 113     -10.997  -9.938 -33.008  1.00  1.17           H  
ATOM   1573  N   LEU A 114      -8.317  -9.301 -31.104  1.00  1.12           N  
ATOM   1574  CA  LEU A 114      -7.713  -8.098 -30.585  1.00  1.12           C  
ATOM   1575  C   LEU A 114      -8.343  -6.889 -31.247  1.00  1.12           C  
ATOM   1576  O   LEU A 114      -7.996  -6.555 -32.385  1.00  1.12           O  
ATOM   1577  CB  LEU A 114      -6.219  -8.124 -30.848  1.00  1.12           C  
ATOM   1578  CG  LEU A 114      -5.450  -9.292 -30.297  1.00  1.12           C  
ATOM   1579  CD1 LEU A 114      -4.062  -9.130 -30.740  1.00  1.12           C  
ATOM   1580  CD2 LEU A 114      -5.542  -9.350 -28.760  1.00  1.12           C  
ATOM   1581  H   LEU A 114      -8.152  -9.568 -32.072  1.00  1.12           H  
ATOM   1582  HA  LEU A 114      -7.894  -8.047 -29.517  1.00  1.12           H  
ATOM   1583 1HB  LEU A 114      -6.072  -8.131 -31.926  1.00  1.12           H  
ATOM   1584 2HB  LEU A 114      -5.774  -7.241 -30.462  1.00  1.12           H  
ATOM   1585  HG  LEU A 114      -5.837 -10.221 -30.720  1.00  1.12           H  
ATOM   1586 1HD1 LEU A 114      -3.486  -9.955 -30.392  1.00  1.12           H  
ATOM   1587 2HD1 LEU A 114      -4.024  -9.098 -31.823  1.00  1.12           H  
ATOM   1588 3HD1 LEU A 114      -3.651  -8.202 -30.336  1.00  1.12           H  
ATOM   1589 1HD2 LEU A 114      -4.964 -10.189 -28.390  1.00  1.12           H  
ATOM   1590 2HD2 LEU A 114      -5.149  -8.438 -28.335  1.00  1.12           H  
ATOM   1591 3HD2 LEU A 114      -6.582  -9.471 -28.461  1.00  1.12           H  
ATOM   1592  N   THR A 115      -9.255  -6.239 -30.538  1.00  1.12           N  
ATOM   1593  CA  THR A 115      -9.994  -5.133 -31.126  1.00  1.12           C  
ATOM   1594  C   THR A 115      -9.518  -3.791 -30.607  1.00  1.12           C  
ATOM   1595  O   THR A 115      -9.420  -3.578 -29.397  1.00  1.12           O  
ATOM   1596  CB  THR A 115     -11.509  -5.288 -30.858  1.00  1.12           C  
ATOM   1597  OG1 THR A 115     -11.988  -6.512 -31.455  1.00  1.12           O  
ATOM   1598  CG2 THR A 115     -12.302  -4.124 -31.417  1.00  1.12           C  
ATOM   1599  H   THR A 115      -9.468  -6.551 -29.599  1.00  1.12           H  
ATOM   1600  HA  THR A 115      -9.819  -5.142 -32.190  1.00  1.12           H  
ATOM   1601  HB  THR A 115     -11.670  -5.340 -29.784  1.00  1.12           H  
ATOM   1602  HG1 THR A 115     -12.139  -6.404 -32.441  1.00  1.12           H  
ATOM   1603 1HG2 THR A 115     -13.358  -4.269 -31.202  1.00  1.12           H  
ATOM   1604 2HG2 THR A 115     -11.967  -3.210 -30.957  1.00  1.12           H  
ATOM   1605 3HG2 THR A 115     -12.163  -4.059 -32.489  1.00  1.12           H  
ATOM   1606  N   GLY A 116      -9.221  -2.879 -31.527  1.00  1.14           N  
ATOM   1607  CA  GLY A 116      -8.752  -1.567 -31.130  1.00  1.14           C  
ATOM   1608  C   GLY A 116      -9.875  -0.658 -30.649  1.00  1.14           C  
ATOM   1609  O   GLY A 116     -11.061  -0.937 -30.831  1.00  1.14           O  
ATOM   1610  H   GLY A 116      -9.282  -3.106 -32.523  1.00  1.14           H  
ATOM   1611 1HA  GLY A 116      -8.008  -1.676 -30.341  1.00  1.14           H  
ATOM   1612 2HA  GLY A 116      -8.250  -1.095 -31.975  1.00  1.14           H  
ATOM   1613  N   ASN A 117      -9.473   0.431 -30.021  1.00  1.16           N  
ATOM   1614  CA  ASN A 117     -10.366   1.468 -29.506  1.00  1.16           C  
ATOM   1615  C   ASN A 117     -10.465   2.671 -30.450  1.00  1.16           C  
ATOM   1616  O   ASN A 117     -10.119   2.579 -31.629  1.00  1.16           O  
ATOM   1617  CB  ASN A 117      -9.974   1.841 -28.104  1.00  1.16           C  
ATOM   1618  CG  ASN A 117      -8.694   2.393 -28.071  1.00  1.16           C  
ATOM   1619  OD1 ASN A 117      -8.170   2.856 -29.080  1.00  1.16           O  
ATOM   1620  ND2 ASN A 117      -8.128   2.355 -26.946  1.00  1.16           N  
ATOM   1621  H   ASN A 117      -8.461   0.555 -29.920  1.00  1.16           H  
ATOM   1622  HA  ASN A 117     -11.370   1.042 -29.444  1.00  1.16           H  
ATOM   1623 1HB  ASN A 117     -10.685   2.539 -27.667  1.00  1.16           H  
ATOM   1624 2HB  ASN A 117      -9.977   0.945 -27.478  1.00  1.16           H  
ATOM   1625 1HD2 ASN A 117      -7.192   2.702 -26.858  1.00  1.16           H  
ATOM   1626 2HD2 ASN A 117      -8.608   1.954 -26.168  1.00  1.16           H  
ATOM   1627  N   SER A 118     -10.965   3.792 -29.928  1.00  1.16           N  
ATOM   1628  CA  SER A 118     -11.177   5.017 -30.701  1.00  1.16           C  
ATOM   1629  C   SER A 118      -9.887   5.824 -30.974  1.00  1.16           C  
ATOM   1630  O   SER A 118      -9.945   6.917 -31.541  1.00  1.16           O  
ATOM   1631  CB  SER A 118     -12.198   5.891 -30.006  1.00  1.16           C  
ATOM   1632  OG  SER A 118     -11.739   6.328 -28.761  1.00  1.16           O  
ATOM   1633  H   SER A 118     -11.223   3.803 -28.953  1.00  1.16           H  
ATOM   1634  HA  SER A 118     -11.599   4.723 -31.661  1.00  1.16           H  
ATOM   1635 1HB  SER A 118     -12.424   6.751 -30.636  1.00  1.16           H  
ATOM   1636 2HB  SER A 118     -13.123   5.331 -29.879  1.00  1.16           H  
ATOM   1637  HG  SER A 118     -10.970   6.876 -28.940  1.00  1.16           H  
ATOM   1638  N   LEU A 119      -8.747   5.329 -30.487  1.00  1.13           N  
ATOM   1639  CA  LEU A 119      -7.441   5.957 -30.675  1.00  1.13           C  
ATOM   1640  C   LEU A 119      -6.682   5.189 -31.743  1.00  1.13           C  
ATOM   1641  O   LEU A 119      -6.904   3.994 -31.916  1.00  1.13           O  
ATOM   1642  CB  LEU A 119      -6.587   5.878 -29.399  1.00  1.13           C  
ATOM   1643  CG  LEU A 119      -6.935   6.786 -28.251  1.00  1.13           C  
ATOM   1644  CD1 LEU A 119      -8.267   6.335 -27.643  1.00  1.13           C  
ATOM   1645  CD2 LEU A 119      -5.800   6.709 -27.224  1.00  1.13           C  
ATOM   1646  H   LEU A 119      -8.761   4.433 -30.007  1.00  1.13           H  
ATOM   1647  HA  LEU A 119      -7.571   6.989 -30.995  1.00  1.13           H  
ATOM   1648 1HB  LEU A 119      -6.627   4.864 -29.022  1.00  1.13           H  
ATOM   1649 2HB  LEU A 119      -5.548   6.078 -29.676  1.00  1.13           H  
ATOM   1650  HG  LEU A 119      -7.047   7.811 -28.603  1.00  1.13           H  
ATOM   1651 1HD1 LEU A 119      -8.529   6.977 -26.813  1.00  1.13           H  
ATOM   1652 2HD1 LEU A 119      -9.041   6.388 -28.381  1.00  1.13           H  
ATOM   1653 3HD1 LEU A 119      -8.175   5.309 -27.289  1.00  1.13           H  
ATOM   1654 1HD2 LEU A 119      -6.024   7.356 -26.384  1.00  1.13           H  
ATOM   1655 2HD2 LEU A 119      -5.692   5.676 -26.876  1.00  1.13           H  
ATOM   1656 3HD2 LEU A 119      -4.865   7.030 -27.687  1.00  1.13           H  
ATOM   1657  N   ALA A 120      -5.764   5.838 -32.449  1.00  1.07           N  
ATOM   1658  CA  ALA A 120      -4.920   5.042 -33.336  1.00  1.07           C  
ATOM   1659  C   ALA A 120      -4.189   4.042 -32.443  1.00  1.07           C  
ATOM   1660  O   ALA A 120      -3.736   4.415 -31.357  1.00  1.07           O  
ATOM   1661  CB  ALA A 120      -3.954   5.924 -34.099  1.00  1.07           C  
ATOM   1662  H   ALA A 120      -5.628   6.831 -32.340  1.00  1.07           H  
ATOM   1663  HA  ALA A 120      -5.549   4.488 -34.038  1.00  1.07           H  
ATOM   1664 1HB  ALA A 120      -3.332   5.302 -34.731  1.00  1.07           H  
ATOM   1665 2HB  ALA A 120      -4.516   6.622 -34.715  1.00  1.07           H  
ATOM   1666 3HB  ALA A 120      -3.329   6.471 -33.401  1.00  1.07           H  
ATOM   1667  N   ASN A 121      -4.058   2.793 -32.867  1.00  1.01           N  
ATOM   1668  CA  ASN A 121      -3.411   1.773 -32.035  1.00  1.01           C  
ATOM   1669  C   ASN A 121      -2.312   0.989 -32.759  1.00  1.01           C  
ATOM   1670  O   ASN A 121      -2.147   1.070 -33.981  1.00  1.01           O  
ATOM   1671  CB  ASN A 121      -4.446   0.745 -31.535  1.00  1.01           C  
ATOM   1672  CG  ASN A 121      -5.563   1.230 -30.547  1.00  1.01           C  
ATOM   1673  OD1 ASN A 121      -6.478   0.426 -30.257  1.00  1.01           O  
ATOM   1674  ND2 ASN A 121      -5.514   2.423 -30.043  1.00  1.01           N  
ATOM   1675  H   ASN A 121      -4.470   2.529 -33.762  1.00  1.01           H  
ATOM   1676  HA  ASN A 121      -2.948   2.269 -31.182  1.00  1.01           H  
ATOM   1677 1HB  ASN A 121      -4.942   0.311 -32.408  1.00  1.01           H  
ATOM   1678 2HB  ASN A 121      -3.917  -0.072 -31.044  1.00  1.01           H  
ATOM   1679 1HD2 ASN A 121      -6.275   2.712 -29.442  1.00  1.01           H  
ATOM   1680 2HD2 ASN A 121      -4.764   3.061 -30.283  1.00  1.01           H  
ATOM   1681  N   SER A 122      -1.591   0.195 -31.980  1.00  0.96           N  
ATOM   1682  CA  SER A 122      -0.641  -0.778 -32.521  1.00  0.96           C  
ATOM   1683  C   SER A 122      -1.081  -2.130 -31.998  1.00  0.96           C  
ATOM   1684  O   SER A 122      -1.088  -2.339 -30.780  1.00  0.96           O  
ATOM   1685  CB  SER A 122       0.790  -0.485 -32.122  1.00  0.96           C  
ATOM   1686  OG  SER A 122       1.648  -1.485 -32.596  1.00  0.96           O  
ATOM   1687  H   SER A 122      -1.750   0.263 -30.972  1.00  0.96           H  
ATOM   1688  HA  SER A 122      -0.706  -0.781 -33.604  1.00  0.96           H  
ATOM   1689 1HB  SER A 122       1.085   0.479 -32.531  1.00  0.96           H  
ATOM   1690 2HB  SER A 122       0.862  -0.426 -31.052  1.00  0.96           H  
ATOM   1691  HG  SER A 122       1.306  -1.736 -33.464  1.00  0.96           H  
ATOM   1692  N   ILE A 123      -1.507  -3.015 -32.903  1.00  0.94           N  
ATOM   1693  CA  ILE A 123      -2.065  -4.288 -32.476  1.00  0.94           C  
ATOM   1694  C   ILE A 123      -1.276  -5.481 -33.028  1.00  0.94           C  
ATOM   1695  O   ILE A 123      -1.176  -5.656 -34.244  1.00  0.94           O  
ATOM   1696  CB  ILE A 123      -3.536  -4.415 -32.897  1.00  0.94           C  
ATOM   1697  CG1 ILE A 123      -4.373  -3.249 -32.345  1.00  0.94           C  
ATOM   1698  CG2 ILE A 123      -4.059  -5.709 -32.274  1.00  0.94           C  
ATOM   1699  CD1 ILE A 123      -5.788  -3.212 -32.880  1.00  0.94           C  
ATOM   1700  H   ILE A 123      -1.420  -2.789 -33.889  1.00  0.94           H  
ATOM   1701  HA  ILE A 123      -2.033  -4.317 -31.402  1.00  0.94           H  
ATOM   1702  HB  ILE A 123      -3.636  -4.431 -33.977  1.00  0.94           H  
ATOM   1703 1HG1 ILE A 123      -4.421  -3.314 -31.283  1.00  0.94           H  
ATOM   1704 2HG1 ILE A 123      -3.894  -2.309 -32.615  1.00  0.94           H  
ATOM   1705 1HG2 ILE A 123      -5.105  -5.838 -32.497  1.00  0.94           H  
ATOM   1706 2HG2 ILE A 123      -3.494  -6.558 -32.655  1.00  0.94           H  
ATOM   1707 3HG2 ILE A 123      -3.936  -5.654 -31.195  1.00  0.94           H  
ATOM   1708 1HD1 ILE A 123      -6.303  -2.361 -32.456  1.00  0.94           H  
ATOM   1709 2HD1 ILE A 123      -5.770  -3.112 -33.969  1.00  0.94           H  
ATOM   1710 3HD1 ILE A 123      -6.317  -4.127 -32.610  1.00  0.94           H  
ATOM   1711  N   THR A 124      -0.758  -6.309 -32.133  1.00  0.93           N  
ATOM   1712  CA  THR A 124       0.048  -7.466 -32.508  1.00  0.93           C  
ATOM   1713  C   THR A 124      -0.681  -8.749 -32.131  1.00  0.93           C  
ATOM   1714  O   THR A 124      -1.164  -8.860 -31.014  1.00  0.93           O  
ATOM   1715  CB  THR A 124       1.421  -7.414 -31.800  1.00  0.93           C  
ATOM   1716  OG1 THR A 124       2.123  -6.217 -32.174  1.00  0.93           O  
ATOM   1717  CG2 THR A 124       2.265  -8.605 -32.175  1.00  0.93           C  
ATOM   1718  H   THR A 124      -0.927  -6.107 -31.148  1.00  0.93           H  
ATOM   1719  HA  THR A 124       0.201  -7.464 -33.584  1.00  0.93           H  
ATOM   1720  HB  THR A 124       1.270  -7.411 -30.731  1.00  0.93           H  
ATOM   1721  HG1 THR A 124       2.123  -6.124 -33.129  1.00  0.93           H  
ATOM   1722 1HG2 THR A 124       3.222  -8.546 -31.664  1.00  0.93           H  
ATOM   1723 2HG2 THR A 124       1.763  -9.510 -31.880  1.00  0.93           H  
ATOM   1724 3HG2 THR A 124       2.428  -8.619 -33.249  1.00  0.93           H  
ATOM   1725  N   GLY A 125      -0.760  -9.710 -33.043  1.00  0.94           N  
ATOM   1726  CA  GLY A 125      -1.448 -10.974 -32.775  1.00  0.94           C  
ATOM   1727  C   GLY A 125      -0.577 -11.926 -31.973  1.00  0.94           C  
ATOM   1728  O   GLY A 125       0.565 -11.602 -31.649  1.00  0.94           O  
ATOM   1729  H   GLY A 125      -0.354  -9.546 -33.959  1.00  0.94           H  
ATOM   1730 1HA  GLY A 125      -2.380 -10.796 -32.250  1.00  0.94           H  
ATOM   1731 2HA  GLY A 125      -1.707 -11.444 -33.726  1.00  0.94           H  
ATOM   1732  N   GLY A 126      -1.116 -13.098 -31.652  1.00  0.96           N  
ATOM   1733  CA  GLY A 126      -0.380 -14.091 -30.895  1.00  0.96           C  
ATOM   1734  C   GLY A 126       0.247 -15.112 -31.827  1.00  0.96           C  
ATOM   1735  O   GLY A 126       0.274 -14.919 -33.035  1.00  0.96           O  
ATOM   1736  H   GLY A 126      -2.074 -13.331 -31.923  1.00  0.96           H  
ATOM   1737 1HA  GLY A 126       0.389 -13.603 -30.298  1.00  0.96           H  
ATOM   1738 2HA  GLY A 126      -1.062 -14.590 -30.208  1.00  0.96           H  
ATOM   1739  N   ALA A 127       0.722 -16.212 -31.263  1.00  0.96           N  
ATOM   1740  CA  ALA A 127       1.376 -17.264 -32.039  1.00  0.96           C  
ATOM   1741  C   ALA A 127       0.494 -17.935 -33.118  1.00  0.96           C  
ATOM   1742  O   ALA A 127       1.022 -18.290 -34.175  1.00  0.96           O  
ATOM   1743  CB  ALA A 127       1.869 -18.340 -31.086  1.00  0.96           C  
ATOM   1744  H   ALA A 127       0.683 -16.267 -30.250  1.00  0.96           H  
ATOM   1745  HA  ALA A 127       2.230 -16.818 -32.541  1.00  0.96           H  
ATOM   1746 1HB  ALA A 127       2.407 -19.102 -31.648  1.00  0.96           H  
ATOM   1747 2HB  ALA A 127       2.535 -17.891 -30.350  1.00  0.96           H  
ATOM   1748 3HB  ALA A 127       1.018 -18.793 -30.578  1.00  0.96           H  
ATOM   1749  N   GLY A 128      -0.814 -18.114 -32.872  1.00  0.95           N  
ATOM   1750  CA  GLY A 128      -1.706 -18.850 -33.780  1.00  0.95           C  
ATOM   1751  C   GLY A 128      -2.443 -18.014 -34.831  1.00  0.95           C  
ATOM   1752  O   GLY A 128      -1.861 -17.134 -35.464  1.00  0.95           O  
ATOM   1753  H   GLY A 128      -1.242 -17.786 -32.005  1.00  0.95           H  
ATOM   1754 1HA  GLY A 128      -1.129 -19.623 -34.285  1.00  0.95           H  
ATOM   1755 2HA  GLY A 128      -2.446 -19.373 -33.174  1.00  0.95           H  
ATOM   1756  N   ASN A 129      -3.696 -18.414 -35.099  1.00  0.93           N  
ATOM   1757  CA  ASN A 129      -4.588 -17.821 -36.116  1.00  0.93           C  
ATOM   1758  C   ASN A 129      -5.470 -16.737 -35.480  1.00  0.93           C  
ATOM   1759  O   ASN A 129      -6.518 -17.088 -34.927  1.00  0.93           O  
ATOM   1760  CB  ASN A 129      -5.553 -18.868 -36.655  1.00  0.93           C  
ATOM   1761  CG  ASN A 129      -4.911 -20.118 -37.241  1.00  0.93           C  
ATOM   1762  OD1 ASN A 129      -3.938 -20.098 -37.984  1.00  0.93           O  
ATOM   1763  ND2 ASN A 129      -5.474 -21.246 -36.897  1.00  0.93           N  
ATOM   1764  H   ASN A 129      -4.060 -19.167 -34.534  1.00  0.93           H  
ATOM   1765  HA  ASN A 129      -3.995 -17.356 -36.909  1.00  0.93           H  
ATOM   1766 1HB  ASN A 129      -6.268 -19.142 -35.895  1.00  0.93           H  
ATOM   1767 2HB  ASN A 129      -6.128 -18.397 -37.457  1.00  0.93           H  
ATOM   1768 1HD2 ASN A 129      -5.109 -22.114 -37.240  1.00  0.93           H  
ATOM   1769 2HD2 ASN A 129      -6.270 -21.247 -36.291  1.00  0.93           H  
ATOM   1770  N   ASP A 130      -5.043 -15.473 -35.466  1.00  0.90           N  
ATOM   1771  CA  ASP A 130      -5.790 -14.421 -34.748  1.00  0.90           C  
ATOM   1772  C   ASP A 130      -6.608 -13.450 -35.591  1.00  0.90           C  
ATOM   1773  O   ASP A 130      -6.423 -13.352 -36.802  1.00  0.90           O  
ATOM   1774  CB  ASP A 130      -4.869 -13.654 -33.821  1.00  0.90           C  
ATOM   1775  CG  ASP A 130      -4.502 -14.531 -32.616  1.00  0.90           C  
ATOM   1776  OD1 ASP A 130      -5.171 -15.559 -32.409  1.00  0.90           O  
ATOM   1777  OD2 ASP A 130      -3.598 -14.181 -31.887  1.00  0.90           O  
ATOM   1778  H   ASP A 130      -4.187 -15.210 -35.978  1.00  0.90           H  
ATOM   1779  HA  ASP A 130      -6.505 -14.922 -34.097  1.00  0.90           H  
ATOM   1780 1HB  ASP A 130      -3.957 -13.370 -34.360  1.00  0.90           H  
ATOM   1781 2HB  ASP A 130      -5.362 -12.740 -33.469  1.00  0.90           H  
ATOM   1782  N   ILE A 131      -7.513 -12.731 -34.928  1.00  0.88           N  
ATOM   1783  CA  ILE A 131      -8.291 -11.693 -35.589  1.00  0.88           C  
ATOM   1784  C   ILE A 131      -7.921 -10.325 -35.015  1.00  0.88           C  
ATOM   1785  O   ILE A 131      -7.981 -10.116 -33.803  1.00  0.88           O  
ATOM   1786  CB  ILE A 131      -9.799 -11.919 -35.421  1.00  0.88           C  
ATOM   1787  CG1 ILE A 131     -10.204 -13.271 -36.003  1.00  0.88           C  
ATOM   1788  CG2 ILE A 131     -10.543 -10.795 -36.128  1.00  0.88           C  
ATOM   1789  CD1 ILE A 131     -11.610 -13.649 -35.672  1.00  0.88           C  
ATOM   1790  H   ILE A 131      -7.638 -12.884 -33.925  1.00  0.88           H  
ATOM   1791  HA  ILE A 131      -8.059 -11.699 -36.649  1.00  0.88           H  
ATOM   1792  HB  ILE A 131     -10.059 -11.925 -34.364  1.00  0.88           H  
ATOM   1793 1HG1 ILE A 131     -10.103 -13.246 -37.073  1.00  0.88           H  
ATOM   1794 2HG1 ILE A 131      -9.541 -14.040 -35.611  1.00  0.88           H  
ATOM   1795 1HG2 ILE A 131     -11.614 -10.935 -36.019  1.00  0.88           H  
ATOM   1796 2HG2 ILE A 131     -10.265  -9.831 -35.693  1.00  0.88           H  
ATOM   1797 3HG2 ILE A 131     -10.278 -10.799 -37.186  1.00  0.88           H  
ATOM   1798 1HD1 ILE A 131     -11.840 -14.620 -36.109  1.00  0.88           H  
ATOM   1799 2HD1 ILE A 131     -11.724 -13.700 -34.585  1.00  0.88           H  
ATOM   1800 3HD1 ILE A 131     -12.291 -12.901 -36.073  1.00  0.88           H  
ATOM   1801  N   ILE A 132      -7.508  -9.416 -35.884  1.00  0.88           N  
ATOM   1802  CA  ILE A 132      -7.114  -8.073 -35.491  1.00  0.88           C  
ATOM   1803  C   ILE A 132      -7.988  -6.993 -36.114  1.00  0.88           C  
ATOM   1804  O   ILE A 132      -8.029  -6.842 -37.337  1.00  0.88           O  
ATOM   1805  CB  ILE A 132      -5.643  -7.832 -35.840  1.00  0.88           C  
ATOM   1806  CG1 ILE A 132      -4.742  -8.799 -35.059  1.00  0.88           C  
ATOM   1807  CG2 ILE A 132      -5.297  -6.426 -35.580  1.00  0.88           C  
ATOM   1808  CD1 ILE A 132      -3.298  -8.731 -35.464  1.00  0.88           C  
ATOM   1809  H   ILE A 132      -7.481  -9.668 -36.864  1.00  0.88           H  
ATOM   1810  HA  ILE A 132      -7.215  -7.989 -34.410  1.00  0.88           H  
ATOM   1811  HB  ILE A 132      -5.486  -8.044 -36.895  1.00  0.88           H  
ATOM   1812 1HG1 ILE A 132      -4.817  -8.567 -34.003  1.00  0.88           H  
ATOM   1813 2HG1 ILE A 132      -5.085  -9.820 -35.217  1.00  0.88           H  
ATOM   1814 1HG2 ILE A 132      -4.256  -6.258 -35.830  1.00  0.88           H  
ATOM   1815 2HG2 ILE A 132      -5.934  -5.781 -36.173  1.00  0.88           H  
ATOM   1816 3HG2 ILE A 132      -5.462  -6.223 -34.562  1.00  0.88           H  
ATOM   1817 1HD1 ILE A 132      -2.729  -9.430 -34.884  1.00  0.88           H  
ATOM   1818 2HD1 ILE A 132      -3.211  -8.987 -36.502  1.00  0.88           H  
ATOM   1819 3HD1 ILE A 132      -2.906  -7.724 -35.299  1.00  0.88           H  
ATOM   1820  N   ASP A 133      -8.654  -6.220 -35.265  1.00  0.89           N  
ATOM   1821  CA  ASP A 133      -9.573  -5.220 -35.781  1.00  0.89           C  
ATOM   1822  C   ASP A 133      -9.019  -3.819 -35.594  1.00  0.89           C  
ATOM   1823  O   ASP A 133      -8.865  -3.353 -34.458  1.00  0.89           O  
ATOM   1824  CB  ASP A 133     -10.898  -5.257 -35.041  1.00  0.89           C  
ATOM   1825  CG  ASP A 133     -11.668  -6.572 -35.068  1.00  0.89           C  
ATOM   1826  OD1 ASP A 133     -11.383  -7.435 -35.851  1.00  0.89           O  
ATOM   1827  OD2 ASP A 133     -12.524  -6.707 -34.220  1.00  0.89           O  
ATOM   1828  H   ASP A 133      -8.533  -6.353 -34.260  1.00  0.89           H  
ATOM   1829  HA  ASP A 133      -9.726  -5.397 -36.833  1.00  0.89           H  
ATOM   1830 1HB  ASP A 133     -10.746  -4.970 -34.051  1.00  0.89           H  
ATOM   1831 2HB  ASP A 133     -11.544  -4.492 -35.480  1.00  0.89           H  
ATOM   1832  N   GLY A 134      -8.733  -3.119 -36.684  1.00  0.92           N  
ATOM   1833  CA  GLY A 134      -8.186  -1.791 -36.518  1.00  0.92           C  
ATOM   1834  C   GLY A 134      -9.220  -0.902 -35.832  1.00  0.92           C  
ATOM   1835  O   GLY A 134     -10.429  -1.090 -36.013  1.00  0.92           O  
ATOM   1836  H   GLY A 134      -8.851  -3.485 -37.627  1.00  0.92           H  
ATOM   1837 1HA  GLY A 134      -7.280  -1.851 -35.921  1.00  0.92           H  
ATOM   1838 2HA  GLY A 134      -7.913  -1.374 -37.489  1.00  0.92           H  
ATOM   1839  N   GLY A 135      -8.742   0.067 -35.062  1.00  0.95           N  
ATOM   1840  CA  GLY A 135      -9.573   1.019 -34.346  1.00  0.95           C  
ATOM   1841  C   GLY A 135      -9.755   2.272 -35.182  1.00  0.95           C  
ATOM   1842  O   GLY A 135      -9.638   2.223 -36.409  1.00  0.95           O  
ATOM   1843  H   GLY A 135      -7.733   0.146 -34.963  1.00  0.95           H  
ATOM   1844 1HA  GLY A 135     -10.539   0.575 -34.105  1.00  0.95           H  
ATOM   1845 2HA  GLY A 135      -9.086   1.273 -33.405  1.00  0.95           H  
ATOM   1846  N   THR A 136     -10.053   3.387 -34.529  1.00  0.96           N  
ATOM   1847  CA  THR A 136     -10.268   4.623 -35.272  1.00  0.96           C  
ATOM   1848  C   THR A 136      -8.940   5.346 -35.493  1.00  0.96           C  
ATOM   1849  O   THR A 136      -8.178   5.581 -34.560  1.00  0.96           O  
ATOM   1850  CB  THR A 136     -11.270   5.546 -34.571  1.00  0.96           C  
ATOM   1851  OG1 THR A 136     -12.540   4.883 -34.462  1.00  0.96           O  
ATOM   1852  CG2 THR A 136     -11.444   6.831 -35.343  1.00  0.96           C  
ATOM   1853  H   THR A 136     -10.115   3.351 -33.509  1.00  0.96           H  
ATOM   1854  HA  THR A 136     -10.679   4.371 -36.251  1.00  0.96           H  
ATOM   1855  HB  THR A 136     -10.908   5.783 -33.597  1.00  0.96           H  
ATOM   1856  HG1 THR A 136     -12.869   4.679 -35.344  1.00  0.96           H  
ATOM   1857 1HG2 THR A 136     -12.157   7.469 -34.824  1.00  0.96           H  
ATOM   1858 2HG2 THR A 136     -10.489   7.347 -35.416  1.00  0.96           H  
ATOM   1859 3HG2 THR A 136     -11.815   6.605 -36.341  1.00  0.96           H  
ATOM   1860  N   GLY A 137      -8.669   5.720 -36.736  1.00  0.96           N  
ATOM   1861  CA  GLY A 137      -7.401   6.364 -37.052  1.00  0.96           C  
ATOM   1862  C   GLY A 137      -6.463   5.330 -37.646  1.00  0.96           C  
ATOM   1863  O   GLY A 137      -6.907   4.263 -38.044  1.00  0.96           O  
ATOM   1864  H   GLY A 137      -9.335   5.517 -37.469  1.00  0.96           H  
ATOM   1865 1HA  GLY A 137      -7.562   7.176 -37.763  1.00  0.96           H  
ATOM   1866 2HA  GLY A 137      -6.962   6.792 -36.152  1.00  0.96           H  
ATOM   1867  N   ALA A 138      -5.187   5.667 -37.768  1.00  0.95           N  
ATOM   1868  CA  ALA A 138      -4.227   4.802 -38.458  1.00  0.95           C  
ATOM   1869  C   ALA A 138      -3.596   3.731 -37.580  1.00  0.95           C  
ATOM   1870  O   ALA A 138      -2.734   4.052 -36.760  1.00  0.95           O  
ATOM   1871  CB  ALA A 138      -3.116   5.661 -39.000  1.00  0.95           C  
ATOM   1872  H   ALA A 138      -4.874   6.550 -37.395  1.00  0.95           H  
ATOM   1873  HA  ALA A 138      -4.749   4.304 -39.277  1.00  0.95           H  
ATOM   1874 1HB  ALA A 138      -2.415   5.035 -39.557  1.00  0.95           H  
ATOM   1875 2HB  ALA A 138      -3.544   6.411 -39.650  1.00  0.95           H  
ATOM   1876 3HB  ALA A 138      -2.598   6.148 -38.179  1.00  0.95           H  
ATOM   1877  N   ASP A 139      -3.972   2.467 -37.774  1.00  0.92           N  
ATOM   1878  CA  ASP A 139      -3.387   1.418 -36.937  1.00  0.92           C  
ATOM   1879  C   ASP A 139      -2.235   0.680 -37.592  1.00  0.92           C  
ATOM   1880  O   ASP A 139      -2.201   0.494 -38.809  1.00  0.92           O  
ATOM   1881  CB  ASP A 139      -4.383   0.345 -36.493  1.00  0.92           C  
ATOM   1882  CG  ASP A 139      -5.361   0.779 -35.510  1.00  0.92           C  
ATOM   1883  OD1 ASP A 139      -5.355   1.900 -35.101  1.00  0.92           O  
ATOM   1884  OD2 ASP A 139      -6.096  -0.057 -35.090  1.00  0.92           O  
ATOM   1885  H   ASP A 139      -4.671   2.243 -38.496  1.00  0.92           H  
ATOM   1886  HA  ASP A 139      -3.002   1.896 -36.042  1.00  0.92           H  
ATOM   1887 1HB  ASP A 139      -4.921  -0.020 -37.370  1.00  0.92           H  
ATOM   1888 2HB  ASP A 139      -3.831  -0.500 -36.072  1.00  0.92           H  
ATOM   1889  N   SER A 140      -1.336   0.198 -36.753  1.00  0.89           N  
ATOM   1890  CA  SER A 140      -0.270  -0.687 -37.196  1.00  0.89           C  
ATOM   1891  C   SER A 140      -0.591  -2.079 -36.689  1.00  0.89           C  
ATOM   1892  O   SER A 140      -0.663  -2.286 -35.477  1.00  0.89           O  
ATOM   1893  CB  SER A 140       1.070  -0.235 -36.671  1.00  0.89           C  
ATOM   1894  OG  SER A 140       2.078  -1.136 -37.033  1.00  0.89           O  
ATOM   1895  H   SER A 140      -1.435   0.443 -35.764  1.00  0.89           H  
ATOM   1896  HA  SER A 140      -0.243  -0.713 -38.287  1.00  0.89           H  
ATOM   1897 1HB  SER A 140       1.301   0.755 -37.062  1.00  0.89           H  
ATOM   1898 2HB  SER A 140       1.022  -0.156 -35.586  1.00  0.89           H  
ATOM   1899  HG  SER A 140       1.731  -2.017 -36.843  1.00  0.89           H  
ATOM   1900  N   MET A 141      -0.839  -3.006 -37.600  1.00  0.88           N  
ATOM   1901  CA  MET A 141      -1.226  -4.360 -37.240  1.00  0.88           C  
ATOM   1902  C   MET A 141      -0.144  -5.376 -37.619  1.00  0.88           C  
ATOM   1903  O   MET A 141       0.400  -5.323 -38.726  1.00  0.88           O  
ATOM   1904  CB  MET A 141      -2.565  -4.674 -37.912  1.00  0.88           C  
ATOM   1905  CG  MET A 141      -3.714  -3.777 -37.401  1.00  0.88           C  
ATOM   1906  SD  MET A 141      -5.248  -3.917 -38.347  1.00  0.88           S  
ATOM   1907  CE  MET A 141      -4.887  -2.752 -39.652  1.00  0.88           C  
ATOM   1908  H   MET A 141      -0.771  -2.762 -38.582  1.00  0.88           H  
ATOM   1909  HA  MET A 141      -1.367  -4.397 -36.170  1.00  0.88           H  
ATOM   1910 1HB  MET A 141      -2.476  -4.538 -38.983  1.00  0.88           H  
ATOM   1911 2HB  MET A 141      -2.819  -5.708 -37.721  1.00  0.88           H  
ATOM   1912 1HG  MET A 141      -3.921  -3.992 -36.362  1.00  0.88           H  
ATOM   1913 2HG  MET A 141      -3.389  -2.739 -37.456  1.00  0.88           H  
ATOM   1914 1HE  MET A 141      -5.735  -2.702 -40.325  1.00  0.88           H  
ATOM   1915 2HE  MET A 141      -4.714  -1.765 -39.218  1.00  0.88           H  
ATOM   1916 3HE  MET A 141      -4.000  -3.061 -40.193  1.00  0.88           H  
ATOM   1917  N   THR A 142       0.163  -6.291 -36.701  1.00  0.88           N  
ATOM   1918  CA  THR A 142       1.154  -7.340 -36.954  1.00  0.88           C  
ATOM   1919  C   THR A 142       0.594  -8.719 -36.677  1.00  0.88           C  
ATOM   1920  O   THR A 142       0.030  -8.959 -35.609  1.00  0.88           O  
ATOM   1921  CB  THR A 142       2.437  -7.146 -36.119  1.00  0.88           C  
ATOM   1922  OG1 THR A 142       3.043  -5.891 -36.436  1.00  0.88           O  
ATOM   1923  CG2 THR A 142       3.440  -8.274 -36.417  1.00  0.88           C  
ATOM   1924  H   THR A 142      -0.312  -6.245 -35.799  1.00  0.88           H  
ATOM   1925  HA  THR A 142       1.431  -7.305 -37.999  1.00  0.88           H  
ATOM   1926  HB  THR A 142       2.187  -7.155 -35.071  1.00  0.88           H  
ATOM   1927  HG1 THR A 142       3.229  -5.861 -37.390  1.00  0.88           H  
ATOM   1928 1HG2 THR A 142       4.340  -8.126 -35.826  1.00  0.88           H  
ATOM   1929 2HG2 THR A 142       3.007  -9.233 -36.162  1.00  0.88           H  
ATOM   1930 3HG2 THR A 142       3.696  -8.263 -37.480  1.00  0.88           H  
ATOM   1931  N   GLY A 143       0.779  -9.630 -37.613  1.00  0.89           N  
ATOM   1932  CA  GLY A 143       0.268 -10.976 -37.444  1.00  0.89           C  
ATOM   1933  C   GLY A 143       1.098 -11.954 -36.643  1.00  0.89           C  
ATOM   1934  O   GLY A 143       2.183 -11.635 -36.153  1.00  0.89           O  
ATOM   1935  H   GLY A 143       1.210  -9.352 -38.494  1.00  0.89           H  
ATOM   1936 1HA  GLY A 143      -0.734 -10.918 -37.017  1.00  0.89           H  
ATOM   1937 2HA  GLY A 143       0.163 -11.418 -38.429  1.00  0.89           H  
ATOM   1938  N   GLY A 144       0.558 -13.165 -36.578  1.00  0.90           N  
ATOM   1939  CA  GLY A 144       1.111 -14.325 -35.894  1.00  0.90           C  
ATOM   1940  C   GLY A 144       1.769 -15.250 -36.897  1.00  0.90           C  
ATOM   1941  O   GLY A 144       2.214 -14.803 -37.955  1.00  0.90           O  
ATOM   1942  H   GLY A 144      -0.348 -13.272 -37.044  1.00  0.90           H  
ATOM   1943 1HA  GLY A 144       1.820 -14.018 -35.127  1.00  0.90           H  
ATOM   1944 2HA  GLY A 144       0.299 -14.861 -35.403  1.00  0.90           H  
ATOM   1945  N   LEU A 145       1.840 -16.541 -36.569  1.00  0.90           N  
ATOM   1946  CA  LEU A 145       2.469 -17.511 -37.451  1.00  0.90           C  
ATOM   1947  C   LEU A 145       1.432 -18.365 -38.190  1.00  0.90           C  
ATOM   1948  O   LEU A 145       1.778 -19.292 -38.925  1.00  0.90           O  
ATOM   1949  CB  LEU A 145       3.396 -18.378 -36.616  1.00  0.90           C  
ATOM   1950  CG  LEU A 145       4.495 -17.589 -35.918  1.00  0.90           C  
ATOM   1951  CD1 LEU A 145       5.305 -18.515 -35.044  1.00  0.90           C  
ATOM   1952  CD2 LEU A 145       5.360 -16.908 -36.982  1.00  0.90           C  
ATOM   1953  H   LEU A 145       1.464 -16.887 -35.681  1.00  0.90           H  
ATOM   1954  HA  LEU A 145       3.064 -16.974 -38.188  1.00  0.90           H  
ATOM   1955 1HB  LEU A 145       2.810 -18.897 -35.858  1.00  0.90           H  
ATOM   1956 2HB  LEU A 145       3.864 -19.116 -37.264  1.00  0.90           H  
ATOM   1957  HG  LEU A 145       4.047 -16.829 -35.276  1.00  0.90           H  
ATOM   1958 1HD1 LEU A 145       6.086 -17.948 -34.539  1.00  0.90           H  
ATOM   1959 2HD1 LEU A 145       4.650 -18.976 -34.302  1.00  0.90           H  
ATOM   1960 3HD1 LEU A 145       5.759 -19.290 -35.660  1.00  0.90           H  
ATOM   1961 1HD2 LEU A 145       6.148 -16.325 -36.505  1.00  0.90           H  
ATOM   1962 2HD2 LEU A 145       5.812 -17.658 -37.630  1.00  0.90           H  
ATOM   1963 3HD2 LEU A 145       4.741 -16.242 -37.589  1.00  0.90           H  
ATOM   1964  N   GLY A 146       0.160 -18.050 -37.974  1.00  0.88           N  
ATOM   1965  CA  GLY A 146      -0.966 -18.779 -38.550  1.00  0.88           C  
ATOM   1966  C   GLY A 146      -1.698 -18.010 -39.651  1.00  0.88           C  
ATOM   1967  O   GLY A 146      -1.084 -17.347 -40.489  1.00  0.88           O  
ATOM   1968  H   GLY A 146      -0.047 -17.271 -37.357  1.00  0.88           H  
ATOM   1969 1HA  GLY A 146      -0.620 -19.735 -38.941  1.00  0.88           H  
ATOM   1970 2HA  GLY A 146      -1.668 -19.007 -37.751  1.00  0.88           H  
ATOM   1971  N   ASN A 147      -3.013 -18.214 -39.695  1.00  0.86           N  
ATOM   1972  CA  ASN A 147      -3.948 -17.657 -40.679  1.00  0.86           C  
ATOM   1973  C   ASN A 147      -4.685 -16.442 -40.095  1.00  0.86           C  
ATOM   1974  O   ASN A 147      -5.808 -16.604 -39.613  1.00  0.86           O  
ATOM   1975  CB  ASN A 147      -5.014 -18.690 -41.019  1.00  0.86           C  
ATOM   1976  CG  ASN A 147      -4.508 -20.045 -41.522  1.00  0.86           C  
ATOM   1977  OD1 ASN A 147      -3.561 -20.209 -42.302  1.00  0.86           O  
ATOM   1978  ND2 ASN A 147      -5.182 -21.071 -41.061  1.00  0.86           N  
ATOM   1979  H   ASN A 147      -3.399 -18.800 -38.970  1.00  0.86           H  
ATOM   1980  HA  ASN A 147      -3.397 -17.330 -41.561  1.00  0.86           H  
ATOM   1981 1HB  ASN A 147      -5.631 -18.862 -40.139  1.00  0.86           H  
ATOM   1982 2HB  ASN A 147      -5.664 -18.267 -41.788  1.00  0.86           H  
ATOM   1983 1HD2 ASN A 147      -4.930 -22.000 -41.335  1.00  0.86           H  
ATOM   1984 2HD2 ASN A 147      -5.961 -20.927 -40.449  1.00  0.86           H  
ATOM   1985  N   ASP A 148      -4.088 -15.258 -40.060  1.00  0.83           N  
ATOM   1986  CA  ASP A 148      -4.757 -14.160 -39.357  1.00  0.83           C  
ATOM   1987  C   ASP A 148      -5.784 -13.441 -40.219  1.00  0.83           C  
ATOM   1988  O   ASP A 148      -5.670 -13.426 -41.443  1.00  0.83           O  
ATOM   1989  CB  ASP A 148      -3.767 -13.096 -38.919  1.00  0.83           C  
ATOM   1990  CG  ASP A 148      -2.783 -13.464 -37.886  1.00  0.83           C  
ATOM   1991  OD1 ASP A 148      -2.951 -14.345 -37.055  1.00  0.83           O  
ATOM   1992  OD2 ASP A 148      -1.775 -12.821 -37.948  1.00  0.83           O  
ATOM   1993  H   ASP A 148      -3.181 -15.091 -40.517  1.00  0.83           H  
ATOM   1994  HA  ASP A 148      -5.261 -14.574 -38.486  1.00  0.83           H  
ATOM   1995 1HB  ASP A 148      -3.208 -12.792 -39.797  1.00  0.83           H  
ATOM   1996 2HB  ASP A 148      -4.325 -12.222 -38.564  1.00  0.83           H  
ATOM   1997  N   VAL A 149      -6.729 -12.783 -39.565  1.00  0.81           N  
ATOM   1998  CA  VAL A 149      -7.681 -11.908 -40.236  1.00  0.81           C  
ATOM   1999  C   VAL A 149      -7.511 -10.490 -39.732  1.00  0.81           C  
ATOM   2000  O   VAL A 149      -7.461 -10.274 -38.526  1.00  0.81           O  
ATOM   2001  CB  VAL A 149      -9.132 -12.342 -39.997  1.00  0.81           C  
ATOM   2002  CG1 VAL A 149     -10.089 -11.341 -40.648  1.00  0.81           C  
ATOM   2003  CG2 VAL A 149      -9.349 -13.723 -40.575  1.00  0.81           C  
ATOM   2004  H   VAL A 149      -6.761 -12.888 -38.553  1.00  0.81           H  
ATOM   2005  HA  VAL A 149      -7.489 -11.942 -41.299  1.00  0.81           H  
ATOM   2006  HB  VAL A 149      -9.329 -12.348 -38.944  1.00  0.81           H  
ATOM   2007 1HG1 VAL A 149     -11.109 -11.652 -40.466  1.00  0.81           H  
ATOM   2008 2HG1 VAL A 149      -9.940 -10.350 -40.224  1.00  0.81           H  
ATOM   2009 3HG1 VAL A 149      -9.899 -11.307 -41.725  1.00  0.81           H  
ATOM   2010 1HG2 VAL A 149     -10.377 -14.034 -40.402  1.00  0.81           H  
ATOM   2011 2HG2 VAL A 149      -9.149 -13.701 -41.649  1.00  0.81           H  
ATOM   2012 3HG2 VAL A 149      -8.670 -14.432 -40.095  1.00  0.81           H  
ATOM   2013  N   TYR A 150      -7.416  -9.532 -40.641  1.00  0.81           N  
ATOM   2014  CA  TYR A 150      -7.245  -8.148 -40.226  1.00  0.81           C  
ATOM   2015  C   TYR A 150      -8.367  -7.297 -40.759  1.00  0.81           C  
ATOM   2016  O   TYR A 150      -8.822  -7.516 -41.880  1.00  0.81           O  
ATOM   2017  CB  TYR A 150      -5.970  -7.579 -40.813  1.00  0.81           C  
ATOM   2018  CG  TYR A 150      -4.795  -8.306 -40.477  1.00  0.81           C  
ATOM   2019  CD1 TYR A 150      -4.506  -9.429 -41.221  1.00  0.81           C  
ATOM   2020  CD2 TYR A 150      -3.976  -7.884 -39.478  1.00  0.81           C  
ATOM   2021  CE1 TYR A 150      -3.411 -10.142 -40.955  1.00  0.81           C  
ATOM   2022  CE2 TYR A 150      -2.849  -8.597 -39.212  1.00  0.81           C  
ATOM   2023  CZ  TYR A 150      -2.581  -9.730 -39.950  1.00  0.81           C  
ATOM   2024  OH  TYR A 150      -1.484 -10.428 -39.695  1.00  0.81           O  
ATOM   2025  H   TYR A 150      -7.431  -9.788 -41.627  1.00  0.81           H  
ATOM   2026  HA  TYR A 150      -7.233  -8.094 -39.146  1.00  0.81           H  
ATOM   2027 1HB  TYR A 150      -6.068  -7.550 -41.875  1.00  0.81           H  
ATOM   2028 2HB  TYR A 150      -5.843  -6.549 -40.472  1.00  0.81           H  
ATOM   2029  HD1 TYR A 150      -5.170  -9.739 -42.019  1.00  0.81           H  
ATOM   2030  HD2 TYR A 150      -4.223  -6.989 -38.916  1.00  0.81           H  
ATOM   2031  HE1 TYR A 150      -3.181 -11.029 -41.529  1.00  0.81           H  
ATOM   2032  HE2 TYR A 150      -2.167  -8.280 -38.423  1.00  0.81           H  
ATOM   2033  HH  TYR A 150      -1.707 -11.348 -39.385  1.00  0.81           H  
ATOM   2034  N   TYR A 151      -8.759  -6.288 -40.001  1.00  0.83           N  
ATOM   2035  CA  TYR A 151      -9.719  -5.324 -40.510  1.00  0.83           C  
ATOM   2036  C   TYR A 151      -9.129  -3.927 -40.584  1.00  0.83           C  
ATOM   2037  O   TYR A 151      -8.694  -3.350 -39.580  1.00  0.83           O  
ATOM   2038  CB  TYR A 151     -10.992  -5.310 -39.687  1.00  0.83           C  
ATOM   2039  CG  TYR A 151     -11.791  -6.577 -39.742  1.00  0.83           C  
ATOM   2040  CD1 TYR A 151     -11.476  -7.640 -38.919  1.00  0.83           C  
ATOM   2041  CD2 TYR A 151     -12.868  -6.661 -40.609  1.00  0.83           C  
ATOM   2042  CE1 TYR A 151     -12.241  -8.774 -38.958  1.00  0.83           C  
ATOM   2043  CE2 TYR A 151     -13.631  -7.799 -40.646  1.00  0.83           C  
ATOM   2044  CZ  TYR A 151     -13.322  -8.851 -39.816  1.00  0.83           C  
ATOM   2045  OH  TYR A 151     -14.088  -9.984 -39.831  1.00  0.83           O  
ATOM   2046  H   TYR A 151      -8.392  -6.218 -39.052  1.00  0.83           H  
ATOM   2047  HA  TYR A 151      -9.990  -5.607 -41.523  1.00  0.83           H  
ATOM   2048 1HB  TYR A 151     -10.769  -5.095 -38.667  1.00  0.83           H  
ATOM   2049 2HB  TYR A 151     -11.629  -4.501 -40.045  1.00  0.83           H  
ATOM   2050  HD1 TYR A 151     -10.628  -7.575 -38.229  1.00  0.83           H  
ATOM   2051  HD2 TYR A 151     -13.113  -5.818 -41.258  1.00  0.83           H  
ATOM   2052  HE1 TYR A 151     -12.004  -9.606 -38.305  1.00  0.83           H  
ATOM   2053  HE2 TYR A 151     -14.484  -7.865 -41.323  1.00  0.83           H  
ATOM   2054  HH  TYR A 151     -13.856 -10.528 -39.070  1.00  0.83           H  
ATOM   2055  N   VAL A 152      -9.171  -3.388 -41.790  1.00  0.86           N  
ATOM   2056  CA  VAL A 152      -8.648  -2.078 -42.129  1.00  0.86           C  
ATOM   2057  C   VAL A 152      -9.729  -0.990 -42.194  1.00  0.86           C  
ATOM   2058  O   VAL A 152     -10.707  -1.099 -42.957  1.00  0.86           O  
ATOM   2059  CB  VAL A 152      -7.936  -2.212 -43.473  1.00  0.86           C  
ATOM   2060  CG1 VAL A 152      -7.477  -0.939 -43.909  1.00  0.86           C  
ATOM   2061  CG2 VAL A 152      -6.766  -3.157 -43.343  1.00  0.86           C  
ATOM   2062  H   VAL A 152      -9.557  -3.954 -42.546  1.00  0.86           H  
ATOM   2063  HA  VAL A 152      -7.918  -1.796 -41.368  1.00  0.86           H  
ATOM   2064  HB  VAL A 152      -8.631  -2.591 -44.193  1.00  0.86           H  
ATOM   2065 1HG1 VAL A 152      -7.005  -1.035 -44.859  1.00  0.86           H  
ATOM   2066 2HG1 VAL A 152      -8.331  -0.286 -43.981  1.00  0.86           H  
ATOM   2067 3HG1 VAL A 152      -6.794  -0.552 -43.205  1.00  0.86           H  
ATOM   2068 1HG2 VAL A 152      -6.275  -3.257 -44.305  1.00  0.86           H  
ATOM   2069 2HG2 VAL A 152      -6.061  -2.765 -42.619  1.00  0.86           H  
ATOM   2070 3HG2 VAL A 152      -7.132  -4.119 -43.010  1.00  0.86           H  
ATOM   2071  N   ASP A 153      -9.577   0.026 -41.328  1.00  0.89           N  
ATOM   2072  CA  ASP A 153     -10.546   1.115 -41.200  1.00  0.89           C  
ATOM   2073  C   ASP A 153      -9.966   2.485 -41.564  1.00  0.89           C  
ATOM   2074  O   ASP A 153     -10.689   3.486 -41.551  1.00  0.89           O  
ATOM   2075  CB  ASP A 153     -11.120   1.181 -39.777  1.00  0.89           C  
ATOM   2076  CG  ASP A 153     -12.514   1.885 -39.702  1.00  0.89           C  
ATOM   2077  OD1 ASP A 153     -13.352   1.582 -40.521  1.00  0.89           O  
ATOM   2078  OD2 ASP A 153     -12.712   2.717 -38.840  1.00  0.89           O  
ATOM   2079  H   ASP A 153      -8.709   0.065 -40.784  1.00  0.89           H  
ATOM   2080  HA  ASP A 153     -11.371   0.915 -41.884  1.00  0.89           H  
ATOM   2081 1HB  ASP A 153     -11.211   0.172 -39.373  1.00  0.89           H  
ATOM   2082 2HB  ASP A 153     -10.417   1.724 -39.128  1.00  0.89           H  
ATOM   2083  N   HIS A 154      -8.699   2.541 -41.961  1.00  0.91           N  
ATOM   2084  CA  HIS A 154      -8.117   3.842 -42.300  1.00  0.91           C  
ATOM   2085  C   HIS A 154      -7.052   3.699 -43.373  1.00  0.91           C  
ATOM   2086  O   HIS A 154      -6.296   2.735 -43.411  1.00  0.91           O  
ATOM   2087  CB  HIS A 154      -7.543   4.525 -41.065  1.00  0.91           C  
ATOM   2088  CG  HIS A 154      -7.182   5.977 -41.252  1.00  0.91           C  
ATOM   2089  ND1 HIS A 154      -6.008   6.394 -41.847  1.00  0.91           N  
ATOM   2090  CD2 HIS A 154      -7.848   7.102 -40.902  1.00  0.91           C  
ATOM   2091  CE1 HIS A 154      -5.972   7.718 -41.861  1.00  0.91           C  
ATOM   2092  NE2 HIS A 154      -7.078   8.171 -41.292  1.00  0.91           N  
ATOM   2093  H   HIS A 154      -8.118   1.697 -41.918  1.00  0.91           H  
ATOM   2094  HA  HIS A 154      -8.891   4.496 -42.696  1.00  0.91           H  
ATOM   2095 1HB  HIS A 154      -8.264   4.457 -40.249  1.00  0.91           H  
ATOM   2096 2HB  HIS A 154      -6.651   3.991 -40.747  1.00  0.91           H  
ATOM   2097  HD2 HIS A 154      -8.817   7.148 -40.404  1.00  0.91           H  
ATOM   2098  HE1 HIS A 154      -5.165   8.328 -42.270  1.00  0.91           H  
ATOM   2099  HE2 HIS A 154      -7.323   9.147 -41.162  1.00  0.91           H  
ATOM   2100  N   ALA A 155      -6.973   4.701 -44.240  1.00  0.91           N  
ATOM   2101  CA  ALA A 155      -6.049   4.723 -45.372  1.00  0.91           C  
ATOM   2102  C   ALA A 155      -4.591   4.544 -44.972  1.00  0.91           C  
ATOM   2103  O   ALA A 155      -3.797   4.010 -45.746  1.00  0.91           O  
ATOM   2104  CB  ALA A 155      -6.212   6.025 -46.116  1.00  0.91           C  
ATOM   2105  H   ALA A 155      -7.606   5.480 -44.122  1.00  0.91           H  
ATOM   2106  HA  ALA A 155      -6.303   3.907 -46.034  1.00  0.91           H  
ATOM   2107 1HB  ALA A 155      -5.553   6.029 -46.983  1.00  0.91           H  
ATOM   2108 2HB  ALA A 155      -7.244   6.131 -46.441  1.00  0.91           H  
ATOM   2109 3HB  ALA A 155      -5.948   6.850 -45.452  1.00  0.91           H  
ATOM   2110  N   SER A 156      -4.224   4.998 -43.785  1.00  0.90           N  
ATOM   2111  CA  SER A 156      -2.852   4.873 -43.337  1.00  0.90           C  
ATOM   2112  C   SER A 156      -2.597   3.602 -42.512  1.00  0.90           C  
ATOM   2113  O   SER A 156      -1.511   3.440 -41.955  1.00  0.90           O  
ATOM   2114  CB  SER A 156      -2.434   6.115 -42.597  1.00  0.90           C  
ATOM   2115  OG  SER A 156      -2.413   7.231 -43.452  1.00  0.90           O  
ATOM   2116  H   SER A 156      -4.905   5.434 -43.165  1.00  0.90           H  
ATOM   2117  HA  SER A 156      -2.221   4.810 -44.223  1.00  0.90           H  
ATOM   2118 1HB  SER A 156      -3.136   6.294 -41.814  1.00  0.90           H  
ATOM   2119 2HB  SER A 156      -1.456   5.970 -42.146  1.00  0.90           H  
ATOM   2120  HG  SER A 156      -1.808   7.004 -44.164  1.00  0.90           H  
ATOM   2121  N   ASP A 157      -3.601   2.719 -42.385  1.00  0.89           N  
ATOM   2122  CA  ASP A 157      -3.401   1.463 -41.663  1.00  0.89           C  
ATOM   2123  C   ASP A 157      -2.318   0.645 -42.344  1.00  0.89           C  
ATOM   2124  O   ASP A 157      -2.259   0.572 -43.576  1.00  0.89           O  
ATOM   2125  CB  ASP A 157      -4.646   0.564 -41.675  1.00  0.89           C  
ATOM   2126  CG  ASP A 157      -5.852   0.941 -40.771  1.00  0.89           C  
ATOM   2127  OD1 ASP A 157      -5.734   1.763 -39.898  1.00  0.89           O  
ATOM   2128  OD2 ASP A 157      -6.935   0.400 -41.030  1.00  0.89           O  
ATOM   2129  H   ASP A 157      -4.497   2.885 -42.838  1.00  0.89           H  
ATOM   2130  HA  ASP A 157      -3.100   1.688 -40.645  1.00  0.89           H  
ATOM   2131 1HB  ASP A 157      -4.993   0.549 -42.697  1.00  0.89           H  
ATOM   2132 2HB  ASP A 157      -4.340  -0.450 -41.432  1.00  0.89           H  
ATOM   2133  N   VAL A 158      -1.502  -0.018 -41.549  1.00  0.91           N  
ATOM   2134  CA  VAL A 158      -0.471  -0.887 -42.085  1.00  0.91           C  
ATOM   2135  C   VAL A 158      -0.610  -2.295 -41.538  1.00  0.91           C  
ATOM   2136  O   VAL A 158      -0.771  -2.480 -40.336  1.00  0.91           O  
ATOM   2137  CB  VAL A 158       0.937  -0.342 -41.753  1.00  0.91           C  
ATOM   2138  CG1 VAL A 158       1.994  -1.294 -42.278  1.00  0.91           C  
ATOM   2139  CG2 VAL A 158       1.115   1.040 -42.372  1.00  0.91           C  
ATOM   2140  H   VAL A 158      -1.608   0.101 -40.542  1.00  0.91           H  
ATOM   2141  HA  VAL A 158      -0.575  -0.928 -43.169  1.00  0.91           H  
ATOM   2142  HB  VAL A 158       1.054  -0.277 -40.671  1.00  0.91           H  
ATOM   2143 1HG1 VAL A 158       2.983  -0.913 -42.032  1.00  0.91           H  
ATOM   2144 2HG1 VAL A 158       1.862  -2.259 -41.822  1.00  0.91           H  
ATOM   2145 3HG1 VAL A 158       1.899  -1.387 -43.359  1.00  0.91           H  
ATOM   2146 1HG2 VAL A 158       2.105   1.421 -42.134  1.00  0.91           H  
ATOM   2147 2HG2 VAL A 158       1.001   0.973 -43.455  1.00  0.91           H  
ATOM   2148 3HG2 VAL A 158       0.366   1.719 -41.974  1.00  0.91           H  
ATOM   2149  N   VAL A 159      -0.550  -3.283 -42.418  1.00  0.97           N  
ATOM   2150  CA  VAL A 159      -0.588  -4.678 -42.001  1.00  0.97           C  
ATOM   2151  C   VAL A 159       0.755  -5.319 -42.289  1.00  0.97           C  
ATOM   2152  O   VAL A 159       1.269  -5.199 -43.398  1.00  0.97           O  
ATOM   2153  CB  VAL A 159      -1.717  -5.466 -42.712  1.00  0.97           C  
ATOM   2154  CG1 VAL A 159      -1.630  -6.936 -42.327  1.00  0.97           C  
ATOM   2155  CG2 VAL A 159      -3.093  -4.935 -42.275  1.00  0.97           C  
ATOM   2156  H   VAL A 159      -0.441  -3.066 -43.398  1.00  0.97           H  
ATOM   2157  HA  VAL A 159      -0.769  -4.725 -40.927  1.00  0.97           H  
ATOM   2158  HB  VAL A 159      -1.601  -5.377 -43.794  1.00  0.97           H  
ATOM   2159 1HG1 VAL A 159      -2.421  -7.494 -42.816  1.00  0.97           H  
ATOM   2160 2HG1 VAL A 159      -0.663  -7.348 -42.630  1.00  0.97           H  
ATOM   2161 3HG1 VAL A 159      -1.732  -7.022 -41.257  1.00  0.97           H  
ATOM   2162 1HG2 VAL A 159      -3.877  -5.499 -42.772  1.00  0.97           H  
ATOM   2163 2HG2 VAL A 159      -3.191  -5.055 -41.201  1.00  0.97           H  
ATOM   2164 3HG2 VAL A 159      -3.192  -3.887 -42.530  1.00  0.97           H  
ATOM   2165  N   THR A 160       1.317  -5.957 -41.268  1.00  1.08           N  
ATOM   2166  CA  THR A 160       2.582  -6.674 -41.326  1.00  1.08           C  
ATOM   2167  C   THR A 160       2.384  -8.094 -40.786  1.00  1.08           C  
ATOM   2168  O   THR A 160       1.371  -8.382 -40.150  1.00  1.08           O  
ATOM   2169  CB  THR A 160       3.654  -5.929 -40.509  1.00  1.08           C  
ATOM   2170  OG1 THR A 160       3.253  -5.895 -39.141  1.00  1.08           O  
ATOM   2171  CG2 THR A 160       3.811  -4.510 -40.976  1.00  1.08           C  
ATOM   2172  H   THR A 160       0.833  -5.928 -40.379  1.00  1.08           H  
ATOM   2173  HA  THR A 160       2.903  -6.754 -42.363  1.00  1.08           H  
ATOM   2174  HB  THR A 160       4.605  -6.451 -40.600  1.00  1.08           H  
ATOM   2175  HG1 THR A 160       2.317  -5.574 -39.096  1.00  1.08           H  
ATOM   2176 1HG2 THR A 160       4.565  -4.010 -40.372  1.00  1.08           H  
ATOM   2177 2HG2 THR A 160       4.110  -4.492 -42.016  1.00  1.08           H  
ATOM   2178 3HG2 THR A 160       2.867  -4.002 -40.857  1.00  1.08           H  
ATOM   2179  N   GLU A 161       3.357  -8.974 -41.018  1.00  1.25           N  
ATOM   2180  CA  GLU A 161       3.219 -10.370 -40.605  1.00  1.25           C  
ATOM   2181  C   GLU A 161       4.474 -10.848 -39.876  1.00  1.25           C  
ATOM   2182  O   GLU A 161       5.584 -10.432 -40.207  1.00  1.25           O  
ATOM   2183  CB  GLU A 161       3.001 -11.219 -41.872  1.00  1.25           C  
ATOM   2184  CG  GLU A 161       1.885 -10.703 -42.807  1.00  1.25           C  
ATOM   2185  CD  GLU A 161       2.353  -9.613 -43.785  1.00  1.25           C  
ATOM   2186  OE1 GLU A 161       3.399  -9.750 -44.408  1.00  1.25           O  
ATOM   2187  OE2 GLU A 161       1.683  -8.623 -43.860  1.00  1.25           O  
ATOM   2188  H   GLU A 161       4.185  -8.680 -41.510  1.00  1.25           H  
ATOM   2189  HA  GLU A 161       2.368 -10.474 -39.938  1.00  1.25           H  
ATOM   2190 1HB  GLU A 161       3.927 -11.274 -42.442  1.00  1.25           H  
ATOM   2191 2HB  GLU A 161       2.737 -12.240 -41.580  1.00  1.25           H  
ATOM   2192 1HG  GLU A 161       1.509 -11.545 -43.391  1.00  1.25           H  
ATOM   2193 2HG  GLU A 161       1.055 -10.330 -42.205  1.00  1.25           H  
ATOM   2194  N   ALA A 162       4.334 -11.792 -38.943  1.00  1.43           N  
ATOM   2195  CA  ALA A 162       5.510 -12.313 -38.231  1.00  1.43           C  
ATOM   2196  C   ALA A 162       6.227 -13.383 -39.036  1.00  1.43           C  
ATOM   2197  O   ALA A 162       6.356 -14.512 -38.573  1.00  1.43           O  
ATOM   2198  CB  ALA A 162       5.093 -12.899 -36.897  1.00  1.43           C  
ATOM   2199  H   ALA A 162       3.416 -12.146 -38.700  1.00  1.43           H  
ATOM   2200  HA  ALA A 162       6.201 -11.490 -38.064  1.00  1.43           H  
ATOM   2201 1HB  ALA A 162       5.972 -13.265 -36.372  1.00  1.43           H  
ATOM   2202 2HB  ALA A 162       4.606 -12.134 -36.299  1.00  1.43           H  
ATOM   2203 3HB  ALA A 162       4.404 -13.720 -37.063  1.00  1.43           H  
ATOM   2204  N   THR A 163       6.769 -12.964 -40.185  1.00  1.56           N  
ATOM   2205  CA  THR A 163       7.391 -13.792 -41.232  1.00  1.56           C  
ATOM   2206  C   THR A 163       6.679 -15.146 -41.420  1.00  1.56           C  
ATOM   2207  O   THR A 163       5.628 -15.411 -40.843  1.00  1.56           O  
ATOM   2208  CB  THR A 163       8.919 -13.998 -41.007  1.00  1.56           C  
ATOM   2209  OG1 THR A 163       9.483 -14.649 -42.169  1.00  1.56           O  
ATOM   2210  CG2 THR A 163       9.213 -14.853 -39.773  1.00  1.56           C  
ATOM   2211  H   THR A 163       6.639 -11.970 -40.372  1.00  1.56           H  
ATOM   2212  HA  THR A 163       7.290 -13.254 -42.175  1.00  1.56           H  
ATOM   2213  HB  THR A 163       9.395 -13.026 -40.886  1.00  1.56           H  
ATOM   2214  HG1 THR A 163      10.441 -14.704 -42.067  1.00  1.56           H  
ATOM   2215 1HG2 THR A 163      10.288 -14.972 -39.670  1.00  1.56           H  
ATOM   2216 2HG2 THR A 163       8.830 -14.376 -38.883  1.00  1.56           H  
ATOM   2217 3HG2 THR A 163       8.749 -15.834 -39.882  1.00  1.56           H  
ATOM   2218  N   SER A 164       7.217 -15.989 -42.290  1.00  1.57           N  
ATOM   2219  CA  SER A 164       6.554 -17.250 -42.632  1.00  1.57           C  
ATOM   2220  C   SER A 164       5.037 -17.042 -42.722  1.00  1.57           C  
ATOM   2221  O   SER A 164       4.552 -16.393 -43.650  1.00  1.57           O  
ATOM   2222  CB  SER A 164       6.855 -18.312 -41.586  1.00  1.57           C  
ATOM   2223  OG  SER A 164       6.303 -17.965 -40.327  1.00  1.57           O  
ATOM   2224  H   SER A 164       8.102 -15.725 -42.692  1.00  1.57           H  
ATOM   2225  HA  SER A 164       6.917 -17.586 -43.604  1.00  1.57           H  
ATOM   2226 1HB  SER A 164       6.425 -19.256 -41.923  1.00  1.57           H  
ATOM   2227 2HB  SER A 164       7.929 -18.457 -41.492  1.00  1.57           H  
ATOM   2228  HG  SER A 164       5.792 -17.123 -40.467  1.00  1.57           H  
ATOM   2229  N   GLY A 165       4.310 -17.592 -41.748  1.00  1.46           N  
ATOM   2230  CA  GLY A 165       2.863 -17.456 -41.647  1.00  1.46           C  
ATOM   2231  C   GLY A 165       2.072 -18.468 -42.458  1.00  1.46           C  
ATOM   2232  O   GLY A 165       2.630 -19.233 -43.252  1.00  1.46           O  
ATOM   2233  H   GLY A 165       4.803 -18.093 -41.018  1.00  1.46           H  
ATOM   2234 1HA  GLY A 165       2.578 -17.531 -40.604  1.00  1.46           H  
ATOM   2235 2HA  GLY A 165       2.582 -16.449 -41.960  1.00  1.46           H  
ATOM   2236  N   GLY A 166       0.760 -18.459 -42.231  1.00  1.26           N  
ATOM   2237  CA  GLY A 166      -0.229 -19.284 -42.914  1.00  1.26           C  
ATOM   2238  C   GLY A 166      -0.952 -18.369 -43.893  1.00  1.26           C  
ATOM   2239  O   GLY A 166      -0.318 -17.521 -44.517  1.00  1.26           O  
ATOM   2240  H   GLY A 166       0.388 -17.819 -41.528  1.00  1.26           H  
ATOM   2241 1HA  GLY A 166       0.257 -20.105 -43.441  1.00  1.26           H  
ATOM   2242 2HA  GLY A 166      -0.932 -19.702 -42.195  1.00  1.26           H  
ATOM   2243  N   THR A 167      -2.261 -18.517 -44.040  1.00  1.06           N  
ATOM   2244  CA  THR A 167      -2.970 -17.669 -44.992  1.00  1.06           C  
ATOM   2245  C   THR A 167      -3.610 -16.466 -44.330  1.00  1.06           C  
ATOM   2246  O   THR A 167      -4.744 -16.528 -43.857  1.00  1.06           O  
ATOM   2247  CB  THR A 167      -4.075 -18.463 -45.704  1.00  1.06           C  
ATOM   2248  OG1 THR A 167      -3.484 -19.536 -46.450  1.00  1.06           O  
ATOM   2249  CG2 THR A 167      -4.909 -17.561 -46.626  1.00  1.06           C  
ATOM   2250  H   THR A 167      -2.757 -19.205 -43.493  1.00  1.06           H  
ATOM   2251  HA  THR A 167      -2.262 -17.309 -45.739  1.00  1.06           H  
ATOM   2252  HB  THR A 167      -4.733 -18.889 -44.947  1.00  1.06           H  
ATOM   2253  HG1 THR A 167      -2.893 -19.141 -47.145  1.00  1.06           H  
ATOM   2254 1HG2 THR A 167      -5.690 -18.149 -47.100  1.00  1.06           H  
ATOM   2255 2HG2 THR A 167      -5.362 -16.754 -46.047  1.00  1.06           H  
ATOM   2256 3HG2 THR A 167      -4.279 -17.145 -47.383  1.00  1.06           H  
ATOM   2257  N   ASP A 168      -2.911 -15.345 -44.396  1.00  0.90           N  
ATOM   2258  CA  ASP A 168      -3.399 -14.103 -43.820  1.00  0.90           C  
ATOM   2259  C   ASP A 168      -4.391 -13.444 -44.757  1.00  0.90           C  
ATOM   2260  O   ASP A 168      -4.148 -13.380 -45.973  1.00  0.90           O  
ATOM   2261  CB  ASP A 168      -2.256 -13.141 -43.528  1.00  0.90           C  
ATOM   2262  CG  ASP A 168      -1.380 -13.543 -42.336  1.00  0.90           C  
ATOM   2263  OD1 ASP A 168      -1.829 -14.249 -41.449  1.00  0.90           O  
ATOM   2264  OD2 ASP A 168      -0.262 -13.125 -42.314  1.00  0.90           O  
ATOM   2265  H   ASP A 168      -1.987 -15.391 -44.813  1.00  0.90           H  
ATOM   2266  HA  ASP A 168      -3.909 -14.334 -42.886  1.00  0.90           H  
ATOM   2267 1HB  ASP A 168      -1.611 -13.113 -44.387  1.00  0.90           H  
ATOM   2268 2HB  ASP A 168      -2.647 -12.139 -43.382  1.00  0.90           H  
ATOM   2269  N   GLU A 169      -5.454 -12.898 -44.182  1.00  0.81           N  
ATOM   2270  CA  GLU A 169      -6.485 -12.206 -44.932  1.00  0.81           C  
ATOM   2271  C   GLU A 169      -6.801 -10.835 -44.386  1.00  0.81           C  
ATOM   2272  O   GLU A 169      -7.091 -10.679 -43.202  1.00  0.81           O  
ATOM   2273  CB  GLU A 169      -7.759 -13.063 -44.934  1.00  0.81           C  
ATOM   2274  CG  GLU A 169      -8.965 -12.472 -45.681  1.00  0.81           C  
ATOM   2275  CD  GLU A 169     -10.093 -13.477 -45.830  1.00  0.81           C  
ATOM   2276  OE1 GLU A 169      -9.860 -14.513 -46.424  1.00  0.81           O  
ATOM   2277  OE2 GLU A 169     -11.188 -13.223 -45.369  1.00  0.81           O  
ATOM   2278  H   GLU A 169      -5.565 -13.012 -43.178  1.00  0.81           H  
ATOM   2279  HA  GLU A 169      -6.133 -12.076 -45.953  1.00  0.81           H  
ATOM   2280 1HB  GLU A 169      -7.535 -14.037 -45.372  1.00  0.81           H  
ATOM   2281 2HB  GLU A 169      -8.068 -13.240 -43.904  1.00  0.81           H  
ATOM   2282 1HG  GLU A 169      -9.336 -11.625 -45.103  1.00  0.81           H  
ATOM   2283 2HG  GLU A 169      -8.670 -12.089 -46.651  1.00  0.81           H  
ATOM   2284  N   VAL A 170      -6.793  -9.860 -45.270  1.00  0.78           N  
ATOM   2285  CA  VAL A 170      -7.137  -8.504 -44.904  1.00  0.78           C  
ATOM   2286  C   VAL A 170      -8.493  -8.135 -45.468  1.00  0.78           C  
ATOM   2287  O   VAL A 170      -8.752  -8.327 -46.650  1.00  0.78           O  
ATOM   2288  CB  VAL A 170      -6.068  -7.522 -45.413  1.00  0.78           C  
ATOM   2289  CG1 VAL A 170      -6.481  -6.127 -45.111  1.00  0.78           C  
ATOM   2290  CG2 VAL A 170      -4.752  -7.786 -44.708  1.00  0.78           C  
ATOM   2291  H   VAL A 170      -6.523 -10.068 -46.234  1.00  0.78           H  
ATOM   2292  HA  VAL A 170      -7.187  -8.432 -43.819  1.00  0.78           H  
ATOM   2293  HB  VAL A 170      -5.954  -7.645 -46.487  1.00  0.78           H  
ATOM   2294 1HG1 VAL A 170      -5.728  -5.445 -45.455  1.00  0.78           H  
ATOM   2295 2HG1 VAL A 170      -7.428  -5.896 -45.600  1.00  0.78           H  
ATOM   2296 3HG1 VAL A 170      -6.594  -6.038 -44.038  1.00  0.78           H  
ATOM   2297 1HG2 VAL A 170      -3.997  -7.093 -45.078  1.00  0.78           H  
ATOM   2298 2HG2 VAL A 170      -4.870  -7.646 -43.662  1.00  0.78           H  
ATOM   2299 3HG2 VAL A 170      -4.438  -8.792 -44.879  1.00  0.78           H  
ATOM   2300  N   ARG A 171      -9.356  -7.641 -44.607  1.00  0.79           N  
ATOM   2301  CA  ARG A 171     -10.686  -7.200 -44.964  1.00  0.79           C  
ATOM   2302  C   ARG A 171     -10.674  -5.681 -44.860  1.00  0.79           C  
ATOM   2303  O   ARG A 171     -10.043  -5.139 -43.947  1.00  0.79           O  
ATOM   2304  CB  ARG A 171     -11.692  -7.850 -44.019  1.00  0.79           C  
ATOM   2305  CG  ARG A 171     -11.704  -9.380 -44.160  1.00  0.79           C  
ATOM   2306  CD  ARG A 171     -12.550 -10.092 -43.181  1.00  0.79           C  
ATOM   2307  NE  ARG A 171     -12.477 -11.537 -43.410  1.00  0.79           N  
ATOM   2308  CZ  ARG A 171     -13.041 -12.511 -42.664  1.00  0.79           C  
ATOM   2309  NH1 ARG A 171     -13.744 -12.264 -41.582  1.00  0.79           N  
ATOM   2310  NH2 ARG A 171     -12.862 -13.752 -43.054  1.00  0.79           N  
ATOM   2311  H   ARG A 171      -9.075  -7.558 -43.637  1.00  0.79           H  
ATOM   2312  HA  ARG A 171     -10.906  -7.496 -45.984  1.00  0.79           H  
ATOM   2313 1HB  ARG A 171     -11.426  -7.614 -42.991  1.00  0.79           H  
ATOM   2314 2HB  ARG A 171     -12.693  -7.468 -44.210  1.00  0.79           H  
ATOM   2315 1HG  ARG A 171     -12.061  -9.644 -45.142  1.00  0.79           H  
ATOM   2316 2HG  ARG A 171     -10.686  -9.753 -44.040  1.00  0.79           H  
ATOM   2317 1HD  ARG A 171     -12.184  -9.890 -42.187  1.00  0.79           H  
ATOM   2318 2HD  ARG A 171     -13.587  -9.776 -43.270  1.00  0.79           H  
ATOM   2319  HE  ARG A 171     -11.941 -11.866 -44.226  1.00  0.79           H  
ATOM   2320 1HH1 ARG A 171     -13.877 -11.320 -41.241  1.00  0.79           H  
ATOM   2321 2HH1 ARG A 171     -14.142 -13.032 -41.066  1.00  0.79           H  
ATOM   2322 1HH2 ARG A 171     -12.307 -13.914 -43.908  1.00  0.79           H  
ATOM   2323 2HH2 ARG A 171     -13.257 -14.517 -42.537  1.00  0.79           H  
ATOM   2324  N   SER A 172     -11.357  -4.988 -45.762  1.00  0.83           N  
ATOM   2325  CA  SER A 172     -11.292  -3.527 -45.688  1.00  0.83           C  
ATOM   2326  C   SER A 172     -12.536  -2.773 -46.102  1.00  0.83           C  
ATOM   2327  O   SER A 172     -13.225  -3.127 -47.071  1.00  0.83           O  
ATOM   2328  CB  SER A 172     -10.172  -3.035 -46.574  1.00  0.83           C  
ATOM   2329  OG  SER A 172     -10.084  -1.634 -46.540  1.00  0.83           O  
ATOM   2330  H   SER A 172     -11.839  -5.483 -46.516  1.00  0.83           H  
ATOM   2331  HA  SER A 172     -11.077  -3.250 -44.655  1.00  0.83           H  
ATOM   2332 1HB  SER A 172      -9.225  -3.476 -46.264  1.00  0.83           H  
ATOM   2333 2HB  SER A 172     -10.361  -3.361 -47.599  1.00  0.83           H  
ATOM   2334  HG  SER A 172      -9.751  -1.426 -45.658  1.00  0.83           H  
ATOM   2335  N   SER A 173     -12.784  -1.675 -45.385  1.00  0.87           N  
ATOM   2336  CA  SER A 173     -13.915  -0.799 -45.694  1.00  0.87           C  
ATOM   2337  C   SER A 173     -13.445   0.527 -46.316  1.00  0.87           C  
ATOM   2338  O   SER A 173     -14.191   1.506 -46.359  1.00  0.87           O  
ATOM   2339  CB  SER A 173     -14.743  -0.543 -44.449  1.00  0.87           C  
ATOM   2340  OG  SER A 173     -15.300  -1.748 -43.934  1.00  0.87           O  
ATOM   2341  H   SER A 173     -12.167  -1.452 -44.594  1.00  0.87           H  
ATOM   2342  HA  SER A 173     -14.556  -1.301 -46.422  1.00  0.87           H  
ATOM   2343 1HB  SER A 173     -14.127  -0.063 -43.683  1.00  0.87           H  
ATOM   2344 2HB  SER A 173     -15.547   0.146 -44.699  1.00  0.87           H  
ATOM   2345  HG  SER A 173     -15.522  -2.328 -44.693  1.00  0.87           H  
ATOM   2346  N   LEU A 174     -12.190   0.557 -46.767  1.00  0.92           N  
ATOM   2347  CA  LEU A 174     -11.575   1.750 -47.363  1.00  0.92           C  
ATOM   2348  C   LEU A 174     -11.775   1.966 -48.836  1.00  0.92           C  
ATOM   2349  O   LEU A 174     -12.005   1.038 -49.590  1.00  0.92           O  
ATOM   2350  CB  LEU A 174     -10.080   1.719 -47.204  1.00  0.92           C  
ATOM   2351  CG  LEU A 174      -9.609   1.724 -45.907  1.00  0.92           C  
ATOM   2352  CD1 LEU A 174      -8.143   1.615 -46.000  1.00  0.92           C  
ATOM   2353  CD2 LEU A 174     -10.076   2.983 -45.270  1.00  0.92           C  
ATOM   2354  H   LEU A 174     -11.621  -0.285 -46.691  1.00  0.92           H  
ATOM   2355  HA  LEU A 174     -11.974   2.618 -46.843  1.00  0.92           H  
ATOM   2356 1HB  LEU A 174      -9.693   0.824 -47.692  1.00  0.92           H  
ATOM   2357 2HB  LEU A 174      -9.652   2.584 -47.701  1.00  0.92           H  
ATOM   2358  HG  LEU A 174      -9.989   0.874 -45.343  1.00  0.92           H  
ATOM   2359 1HD1 LEU A 174      -7.705   1.630 -45.035  1.00  0.92           H  
ATOM   2360 2HD1 LEU A 174      -7.889   0.686 -46.498  1.00  0.92           H  
ATOM   2361 3HD1 LEU A 174      -7.778   2.437 -46.585  1.00  0.92           H  
ATOM   2362 1HD2 LEU A 174      -9.730   3.022 -44.300  1.00  0.92           H  
ATOM   2363 2HD2 LEU A 174      -9.700   3.837 -45.830  1.00  0.92           H  
ATOM   2364 3HD2 LEU A 174     -11.166   3.002 -45.259  1.00  0.92           H  
ATOM   2365  N   ALA A 175     -11.606   3.216 -49.267  1.00  0.96           N  
ATOM   2366  CA  ALA A 175     -11.577   3.541 -50.693  1.00  0.96           C  
ATOM   2367  C   ALA A 175     -10.420   2.825 -51.413  1.00  0.96           C  
ATOM   2368  O   ALA A 175     -10.501   2.547 -52.606  1.00  0.96           O  
ATOM   2369  CB  ALA A 175     -11.434   5.036 -50.886  1.00  0.96           C  
ATOM   2370  H   ALA A 175     -11.466   3.953 -48.592  1.00  0.96           H  
ATOM   2371  HA  ALA A 175     -12.515   3.207 -51.137  1.00  0.96           H  
ATOM   2372 1HB  ALA A 175     -11.439   5.264 -51.953  1.00  0.96           H  
ATOM   2373 2HB  ALA A 175     -12.265   5.547 -50.401  1.00  0.96           H  
ATOM   2374 3HB  ALA A 175     -10.496   5.369 -50.448  1.00  0.96           H  
ATOM   2375  N   SER A 176      -9.317   2.587 -50.713  1.00  1.00           N  
ATOM   2376  CA  SER A 176      -8.162   1.950 -51.329  1.00  1.00           C  
ATOM   2377  C   SER A 176      -7.258   1.251 -50.321  1.00  1.00           C  
ATOM   2378  O   SER A 176      -6.977   1.786 -49.245  1.00  1.00           O  
ATOM   2379  CB  SER A 176      -7.350   2.997 -52.073  1.00  1.00           C  
ATOM   2380  OG  SER A 176      -6.201   2.442 -52.645  1.00  1.00           O  
ATOM   2381  H   SER A 176      -9.286   2.835 -49.739  1.00  1.00           H  
ATOM   2382  HA  SER A 176      -8.521   1.206 -52.035  1.00  1.00           H  
ATOM   2383 1HB  SER A 176      -7.962   3.452 -52.852  1.00  1.00           H  
ATOM   2384 2HB  SER A 176      -7.067   3.784 -51.379  1.00  1.00           H  
ATOM   2385  HG  SER A 176      -5.826   1.863 -51.969  1.00  1.00           H  
ATOM   2386  N   TYR A 177      -6.755   0.073 -50.696  1.00  1.04           N  
ATOM   2387  CA  TYR A 177      -5.796  -0.636 -49.846  1.00  1.04           C  
ATOM   2388  C   TYR A 177      -4.852  -1.531 -50.642  1.00  1.04           C  
ATOM   2389  O   TYR A 177      -5.259  -2.161 -51.626  1.00  1.04           O  
ATOM   2390  CB  TYR A 177      -6.499  -1.456 -48.764  1.00  1.04           C  
ATOM   2391  CG  TYR A 177      -5.512  -1.961 -47.737  1.00  1.04           C  
ATOM   2392  CD1 TYR A 177      -5.107  -1.073 -46.768  1.00  1.04           C  
ATOM   2393  CD2 TYR A 177      -5.009  -3.262 -47.741  1.00  1.04           C  
ATOM   2394  CE1 TYR A 177      -4.204  -1.440 -45.820  1.00  1.04           C  
ATOM   2395  CE2 TYR A 177      -4.089  -3.627 -46.769  1.00  1.04           C  
ATOM   2396  CZ  TYR A 177      -3.693  -2.710 -45.823  1.00  1.04           C  
ATOM   2397  OH  TYR A 177      -2.784  -3.036 -44.877  1.00  1.04           O  
ATOM   2398  H   TYR A 177      -7.063  -0.326 -51.585  1.00  1.04           H  
ATOM   2399  HA  TYR A 177      -5.177   0.108 -49.345  1.00  1.04           H  
ATOM   2400 1HB  TYR A 177      -7.252  -0.851 -48.258  1.00  1.04           H  
ATOM   2401 2HB  TYR A 177      -7.004  -2.315 -49.213  1.00  1.04           H  
ATOM   2402  HD1 TYR A 177      -5.505  -0.058 -46.766  1.00  1.04           H  
ATOM   2403  HD2 TYR A 177      -5.320  -3.975 -48.501  1.00  1.04           H  
ATOM   2404  HE1 TYR A 177      -3.887  -0.719 -45.066  1.00  1.04           H  
ATOM   2405  HE2 TYR A 177      -3.671  -4.625 -46.750  1.00  1.04           H  
ATOM   2406  HH  TYR A 177      -2.572  -2.236 -44.382  1.00  1.04           H  
ATOM   2407  N   THR A 178      -3.595  -1.581 -50.195  1.00  1.08           N  
ATOM   2408  CA  THR A 178      -2.579  -2.406 -50.829  1.00  1.08           C  
ATOM   2409  C   THR A 178      -2.008  -3.416 -49.845  1.00  1.08           C  
ATOM   2410  O   THR A 178      -1.634  -3.059 -48.727  1.00  1.08           O  
ATOM   2411  CB  THR A 178      -1.416  -1.526 -51.361  1.00  1.08           C  
ATOM   2412  OG1 THR A 178      -1.906  -0.546 -52.305  1.00  1.08           O  
ATOM   2413  CG2 THR A 178      -0.365  -2.396 -52.057  1.00  1.08           C  
ATOM   2414  H   THR A 178      -3.344  -1.037 -49.379  1.00  1.08           H  
ATOM   2415  HA  THR A 178      -3.032  -2.974 -51.630  1.00  1.08           H  
ATOM   2416  HB  THR A 178      -0.948  -1.007 -50.527  1.00  1.08           H  
ATOM   2417  HG1 THR A 178      -1.169   0.003 -52.598  1.00  1.08           H  
ATOM   2418 1HG2 THR A 178       0.443  -1.765 -52.417  1.00  1.08           H  
ATOM   2419 2HG2 THR A 178       0.037  -3.118 -51.358  1.00  1.08           H  
ATOM   2420 3HG2 THR A 178      -0.808  -2.923 -52.894  1.00  1.08           H  
ATOM   2421  N   LEU A 179      -1.895  -4.665 -50.275  1.00  1.11           N  
ATOM   2422  CA  LEU A 179      -1.330  -5.689 -49.415  1.00  1.11           C  
ATOM   2423  C   LEU A 179       0.171  -5.623 -49.230  1.00  1.11           C  
ATOM   2424  O   LEU A 179       0.918  -5.166 -50.096  1.00  1.11           O  
ATOM   2425  CB  LEU A 179      -1.631  -7.093 -49.904  1.00  1.11           C  
ATOM   2426  CG  LEU A 179      -3.029  -7.515 -49.906  1.00  1.11           C  
ATOM   2427  CD1 LEU A 179      -3.087  -9.012 -50.340  1.00  1.11           C  
ATOM   2428  CD2 LEU A 179      -3.575  -7.209 -48.537  1.00  1.11           C  
ATOM   2429  H   LEU A 179      -2.248  -4.912 -51.203  1.00  1.11           H  
ATOM   2430  HA  LEU A 179      -1.783  -5.574 -48.432  1.00  1.11           H  
ATOM   2431 1HB  LEU A 179      -1.275  -7.170 -50.928  1.00  1.11           H  
ATOM   2432 2HB  LEU A 179      -1.064  -7.792 -49.306  1.00  1.11           H  
ATOM   2433  HG  LEU A 179      -3.588  -6.970 -50.646  1.00  1.11           H  
ATOM   2434 1HD1 LEU A 179      -4.105  -9.371 -50.362  1.00  1.11           H  
ATOM   2435 2HD1 LEU A 179      -2.658  -9.117 -51.319  1.00  1.11           H  
ATOM   2436 3HD1 LEU A 179      -2.521  -9.618 -49.652  1.00  1.11           H  
ATOM   2437 1HD2 LEU A 179      -4.597  -7.510 -48.452  1.00  1.11           H  
ATOM   2438 2HD2 LEU A 179      -2.998  -7.713 -47.811  1.00  1.11           H  
ATOM   2439 3HD2 LEU A 179      -3.496  -6.146 -48.368  1.00  1.11           H  
ATOM   2440  N   ASN A 180       0.601  -6.127 -48.079  1.00  1.12           N  
ATOM   2441  CA  ASN A 180       2.008  -6.255 -47.746  1.00  1.12           C  
ATOM   2442  C   ASN A 180       2.497  -7.618 -48.208  1.00  1.12           C  
ATOM   2443  O   ASN A 180       1.698  -8.465 -48.606  1.00  1.12           O  
ATOM   2444  CB  ASN A 180       2.224  -6.039 -46.262  1.00  1.12           C  
ATOM   2445  CG  ASN A 180       3.658  -5.672 -45.867  1.00  1.12           C  
ATOM   2446  OD1 ASN A 180       4.614  -5.717 -46.662  1.00  1.12           O  
ATOM   2447  ND2 ASN A 180       3.789  -5.313 -44.641  1.00  1.12           N  
ATOM   2448  H   ASN A 180      -0.080  -6.449 -47.406  1.00  1.12           H  
ATOM   2449  HA  ASN A 180       2.572  -5.498 -48.294  1.00  1.12           H  
ATOM   2450 1HB  ASN A 180       1.560  -5.244 -45.923  1.00  1.12           H  
ATOM   2451 2HB  ASN A 180       1.938  -6.942 -45.720  1.00  1.12           H  
ATOM   2452 1HD2 ASN A 180       4.678  -5.051 -44.276  1.00  1.12           H  
ATOM   2453 2HD2 ASN A 180       2.949  -5.311 -44.072  1.00  1.12           H  
ATOM   2454  N   THR A 181       3.802  -7.822 -48.134  1.00  1.10           N  
ATOM   2455  CA  THR A 181       4.479  -9.007 -48.641  1.00  1.10           C  
ATOM   2456  C   THR A 181       3.863 -10.372 -48.356  1.00  1.10           C  
ATOM   2457  O   THR A 181       3.756 -11.168 -49.282  1.00  1.10           O  
ATOM   2458  CB  THR A 181       5.917  -9.066 -48.111  1.00  1.10           C  
ATOM   2459  OG1 THR A 181       6.630  -7.886 -48.514  1.00  1.10           O  
ATOM   2460  CG2 THR A 181       6.619 -10.310 -48.671  1.00  1.10           C  
ATOM   2461  H   THR A 181       4.361  -7.072 -47.748  1.00  1.10           H  
ATOM   2462  HA  THR A 181       4.527  -8.904 -49.726  1.00  1.10           H  
ATOM   2463  HB  THR A 181       5.901  -9.118 -47.021  1.00  1.10           H  
ATOM   2464  HG1 THR A 181       6.226  -7.113 -48.097  1.00  1.10           H  
ATOM   2465 1HG2 THR A 181       7.638 -10.354 -48.291  1.00  1.10           H  
ATOM   2466 2HG2 THR A 181       6.081 -11.204 -48.365  1.00  1.10           H  
ATOM   2467 3HG2 THR A 181       6.639 -10.258 -49.758  1.00  1.10           H  
ATOM   2468  N   ASN A 182       3.482 -10.693 -47.116  1.00  1.04           N  
ATOM   2469  CA  ASN A 182       3.007 -12.052 -46.893  1.00  1.04           C  
ATOM   2470  C   ASN A 182       1.502 -12.173 -46.700  1.00  1.04           C  
ATOM   2471  O   ASN A 182       1.028 -13.205 -46.228  1.00  1.04           O  
ATOM   2472  CB  ASN A 182       3.757 -12.705 -45.750  1.00  1.04           C  
ATOM   2473  CG  ASN A 182       5.213 -12.933 -46.075  1.00  1.04           C  
ATOM   2474  OD1 ASN A 182       5.570 -13.859 -46.813  1.00  1.04           O  
ATOM   2475  ND2 ASN A 182       6.068 -12.092 -45.540  1.00  1.04           N  
ATOM   2476  H   ASN A 182       3.533 -10.052 -46.318  1.00  1.04           H  
ATOM   2477  HA  ASN A 182       3.239 -12.635 -47.772  1.00  1.04           H  
ATOM   2478 1HB  ASN A 182       3.690 -12.097 -44.862  1.00  1.04           H  
ATOM   2479 2HB  ASN A 182       3.295 -13.665 -45.516  1.00  1.04           H  
ATOM   2480 1HD2 ASN A 182       7.046 -12.191 -45.723  1.00  1.04           H  
ATOM   2481 2HD2 ASN A 182       5.740 -11.344 -44.955  1.00  1.04           H  
ATOM   2482  N   VAL A 183       0.731 -11.159 -47.084  1.00  0.96           N  
ATOM   2483  CA  VAL A 183      -0.713 -11.313 -46.949  1.00  0.96           C  
ATOM   2484  C   VAL A 183      -1.213 -12.065 -48.173  1.00  0.96           C  
ATOM   2485  O   VAL A 183      -0.810 -11.763 -49.291  1.00  0.96           O  
ATOM   2486  CB  VAL A 183      -1.468  -9.987 -46.827  1.00  0.96           C  
ATOM   2487  CG1 VAL A 183      -2.976 -10.317 -46.766  1.00  0.96           C  
ATOM   2488  CG2 VAL A 183      -1.012  -9.213 -45.612  1.00  0.96           C  
ATOM   2489  H   VAL A 183       1.137 -10.311 -47.486  1.00  0.96           H  
ATOM   2490  HA  VAL A 183      -0.923 -11.900 -46.064  1.00  0.96           H  
ATOM   2491  HB  VAL A 183      -1.285  -9.396 -47.702  1.00  0.96           H  
ATOM   2492 1HG1 VAL A 183      -3.555  -9.444 -46.709  1.00  0.96           H  
ATOM   2493 2HG1 VAL A 183      -3.275 -10.848 -47.653  1.00  0.96           H  
ATOM   2494 3HG1 VAL A 183      -3.178 -10.930 -45.894  1.00  0.96           H  
ATOM   2495 1HG2 VAL A 183      -1.560  -8.274 -45.542  1.00  0.96           H  
ATOM   2496 2HG2 VAL A 183      -1.186  -9.803 -44.710  1.00  0.96           H  
ATOM   2497 3HG2 VAL A 183       0.054  -9.002 -45.704  1.00  0.96           H  
ATOM   2498  N   GLU A 184      -2.028 -13.094 -47.996  1.00  0.88           N  
ATOM   2499  CA  GLU A 184      -2.469 -13.813 -49.176  1.00  0.88           C  
ATOM   2500  C   GLU A 184      -3.822 -13.348 -49.713  1.00  0.88           C  
ATOM   2501  O   GLU A 184      -4.024 -13.322 -50.927  1.00  0.88           O  
ATOM   2502  CB  GLU A 184      -2.471 -15.303 -48.893  1.00  0.88           C  
ATOM   2503  CG  GLU A 184      -1.057 -15.896 -48.657  1.00  0.88           C  
ATOM   2504  CD  GLU A 184      -1.036 -17.411 -48.431  1.00  0.88           C  
ATOM   2505  OE1 GLU A 184      -2.090 -17.999 -48.322  1.00  0.88           O  
ATOM   2506  OE2 GLU A 184       0.035 -17.970 -48.387  1.00  0.88           O  
ATOM   2507  H   GLU A 184      -2.394 -13.343 -47.079  1.00  0.88           H  
ATOM   2508  HA  GLU A 184      -1.738 -13.650 -49.963  1.00  0.88           H  
ATOM   2509 1HB  GLU A 184      -3.038 -15.462 -47.989  1.00  0.88           H  
ATOM   2510 2HB  GLU A 184      -2.962 -15.841 -49.704  1.00  0.88           H  
ATOM   2511 1HG  GLU A 184      -0.435 -15.659 -49.522  1.00  0.88           H  
ATOM   2512 2HG  GLU A 184      -0.619 -15.401 -47.786  1.00  0.88           H  
ATOM   2513  N   ASN A 185      -4.744 -12.978 -48.833  1.00  0.84           N  
ATOM   2514  CA  ASN A 185      -6.055 -12.573 -49.316  1.00  0.84           C  
ATOM   2515  C   ASN A 185      -6.371 -11.092 -49.033  1.00  0.84           C  
ATOM   2516  O   ASN A 185      -5.924 -10.520 -48.032  1.00  0.84           O  
ATOM   2517  CB  ASN A 185      -7.126 -13.456 -48.720  1.00  0.84           C  
ATOM   2518  CG  ASN A 185      -6.983 -14.929 -48.998  1.00  0.84           C  
ATOM   2519  OD1 ASN A 185      -6.282 -15.379 -49.912  1.00  0.84           O  
ATOM   2520  ND2 ASN A 185      -7.683 -15.704 -48.201  1.00  0.84           N  
ATOM   2521  H   ASN A 185      -4.548 -13.014 -47.834  1.00  0.84           H  
ATOM   2522  HA  ASN A 185      -6.076 -12.694 -50.393  1.00  0.84           H  
ATOM   2523 1HB  ASN A 185      -7.087 -13.347 -47.668  1.00  0.84           H  
ATOM   2524 2HB  ASN A 185      -8.111 -13.119 -49.051  1.00  0.84           H  
ATOM   2525 1HD2 ASN A 185      -7.664 -16.696 -48.315  1.00  0.84           H  
ATOM   2526 2HD2 ASN A 185      -8.275 -15.283 -47.474  1.00  0.84           H  
ATOM   2527  N   LEU A 186      -7.185 -10.494 -49.899  1.00  0.85           N  
ATOM   2528  CA  LEU A 186      -7.712  -9.140 -49.678  1.00  0.85           C  
ATOM   2529  C   LEU A 186      -9.173  -9.069 -50.082  1.00  0.85           C  
ATOM   2530  O   LEU A 186      -9.513  -9.302 -51.243  1.00  0.85           O  
ATOM   2531  CB  LEU A 186      -6.898  -8.090 -50.422  1.00  0.85           C  
ATOM   2532  CG  LEU A 186      -7.392  -6.646 -50.365  1.00  0.85           C  
ATOM   2533  CD1 LEU A 186      -7.439  -6.115 -48.935  1.00  0.85           C  
ATOM   2534  CD2 LEU A 186      -6.433  -5.771 -51.184  1.00  0.85           C  
ATOM   2535  H   LEU A 186      -7.473 -11.025 -50.723  1.00  0.85           H  
ATOM   2536  HA  LEU A 186      -7.634  -8.917 -48.622  1.00  0.85           H  
ATOM   2537 1HB  LEU A 186      -5.912  -8.114 -50.076  1.00  0.85           H  
ATOM   2538 2HB  LEU A 186      -6.905  -8.362 -51.426  1.00  0.85           H  
ATOM   2539  HG  LEU A 186      -8.390  -6.616 -50.782  1.00  0.85           H  
ATOM   2540 1HD1 LEU A 186      -7.800  -5.087 -48.941  1.00  0.85           H  
ATOM   2541 2HD1 LEU A 186      -8.108  -6.718 -48.346  1.00  0.85           H  
ATOM   2542 3HD1 LEU A 186      -6.452  -6.143 -48.500  1.00  0.85           H  
ATOM   2543 1HD2 LEU A 186      -6.778  -4.738 -51.174  1.00  0.85           H  
ATOM   2544 2HD2 LEU A 186      -5.449  -5.805 -50.755  1.00  0.85           H  
ATOM   2545 3HD2 LEU A 186      -6.383  -6.130 -52.210  1.00  0.85           H  
ATOM   2546  N   VAL A 187     -10.022  -8.742 -49.117  1.00  0.93           N  
ATOM   2547  CA  VAL A 187     -11.452  -8.724 -49.329  1.00  0.93           C  
ATOM   2548  C   VAL A 187     -12.080  -7.356 -49.092  1.00  0.93           C  
ATOM   2549  O   VAL A 187     -12.000  -6.784 -47.998  1.00  0.93           O  
ATOM   2550  CB  VAL A 187     -12.094  -9.741 -48.370  1.00  0.93           C  
ATOM   2551  CG1 VAL A 187     -13.596  -9.748 -48.548  1.00  0.93           C  
ATOM   2552  CG2 VAL A 187     -11.479 -11.126 -48.599  1.00  0.93           C  
ATOM   2553  H   VAL A 187      -9.649  -8.540 -48.193  1.00  0.93           H  
ATOM   2554  HA  VAL A 187     -11.656  -9.021 -50.357  1.00  0.93           H  
ATOM   2555  HB  VAL A 187     -11.894  -9.435 -47.361  1.00  0.93           H  
ATOM   2556 1HG1 VAL A 187     -14.042 -10.453 -47.848  1.00  0.93           H  
ATOM   2557 2HG1 VAL A 187     -13.993  -8.750 -48.358  1.00  0.93           H  
ATOM   2558 3HG1 VAL A 187     -13.841 -10.043 -49.570  1.00  0.93           H  
ATOM   2559 1HG2 VAL A 187     -11.920 -11.839 -47.900  1.00  0.93           H  
ATOM   2560 2HG2 VAL A 187     -11.672 -11.452 -49.618  1.00  0.93           H  
ATOM   2561 3HG2 VAL A 187     -10.403 -11.088 -48.430  1.00  0.93           H  
ATOM   2562  N   GLY A 188     -12.741  -6.851 -50.110  1.00  1.06           N  
ATOM   2563  CA  GLY A 188     -13.423  -5.588 -49.980  1.00  1.06           C  
ATOM   2564  C   GLY A 188     -14.732  -5.794 -49.253  1.00  1.06           C  
ATOM   2565  O   GLY A 188     -15.443  -6.767 -49.514  1.00  1.06           O  
ATOM   2566  H   GLY A 188     -12.763  -7.344 -50.997  1.00  1.06           H  
ATOM   2567 1HA  GLY A 188     -12.801  -4.860 -49.459  1.00  1.06           H  
ATOM   2568 2HA  GLY A 188     -13.630  -5.213 -50.977  1.00  1.06           H  
ATOM   2569  N   THR A 189     -15.121  -4.833 -48.423  1.00  1.22           N  
ATOM   2570  CA  THR A 189     -16.402  -4.925 -47.753  1.00  1.22           C  
ATOM   2571  C   THR A 189     -17.249  -3.674 -47.967  1.00  1.22           C  
ATOM   2572  O   THR A 189     -16.724  -2.572 -48.086  1.00  1.22           O  
ATOM   2573  CB  THR A 189     -16.151  -5.063 -46.238  1.00  1.22           C  
ATOM   2574  OG1 THR A 189     -15.487  -3.864 -45.793  1.00  1.22           O  
ATOM   2575  CG2 THR A 189     -15.229  -6.279 -45.937  1.00  1.22           C  
ATOM   2576  H   THR A 189     -14.488  -4.070 -48.199  1.00  1.22           H  
ATOM   2577  HA  THR A 189     -16.946  -5.791 -48.130  1.00  1.22           H  
ATOM   2578  HB  THR A 189     -17.099  -5.176 -45.716  1.00  1.22           H  
ATOM   2579  HG1 THR A 189     -14.733  -3.699 -46.396  1.00  1.22           H  
ATOM   2580 1HG2 THR A 189     -15.054  -6.341 -44.864  1.00  1.22           H  
ATOM   2581 2HG2 THR A 189     -15.707  -7.194 -46.283  1.00  1.22           H  
ATOM   2582 3HG2 THR A 189     -14.275  -6.154 -46.446  1.00  1.22           H  
ATOM   2583  N   LEU A 190     -18.568  -3.859 -47.995  1.00  1.35           N  
ATOM   2584  CA  LEU A 190     -19.647  -2.844 -47.927  1.00  1.35           C  
ATOM   2585  C   LEU A 190     -19.668  -1.574 -48.823  1.00  1.35           C  
ATOM   2586  O   LEU A 190     -20.727  -0.961 -48.965  1.00  1.35           O  
ATOM   2587  CB  LEU A 190     -19.721  -2.361 -46.481  1.00  1.35           C  
ATOM   2588  CG  LEU A 190     -20.119  -3.431 -45.467  1.00  1.35           C  
ATOM   2589  CD1 LEU A 190     -20.021  -2.858 -44.067  1.00  1.35           C  
ATOM   2590  CD2 LEU A 190     -21.525  -3.906 -45.774  1.00  1.35           C  
ATOM   2591  H   LEU A 190     -18.870  -4.823 -47.975  1.00  1.35           H  
ATOM   2592  HA  LEU A 190     -20.570  -3.380 -48.142  1.00  1.35           H  
ATOM   2593 1HB  LEU A 190     -18.747  -1.964 -46.192  1.00  1.35           H  
ATOM   2594 2HB  LEU A 190     -20.452  -1.555 -46.423  1.00  1.35           H  
ATOM   2595  HG  LEU A 190     -19.433  -4.271 -45.533  1.00  1.35           H  
ATOM   2596 1HD1 LEU A 190     -20.295  -3.623 -43.340  1.00  1.35           H  
ATOM   2597 2HD1 LEU A 190     -18.995  -2.530 -43.879  1.00  1.35           H  
ATOM   2598 3HD1 LEU A 190     -20.697  -2.009 -43.972  1.00  1.35           H  
ATOM   2599 1HD2 LEU A 190     -21.814  -4.675 -45.057  1.00  1.35           H  
ATOM   2600 2HD2 LEU A 190     -22.217  -3.067 -45.704  1.00  1.35           H  
ATOM   2601 3HD2 LEU A 190     -21.560  -4.321 -46.782  1.00  1.35           H  
ATOM   2602  N   SER A 191     -18.553  -1.199 -49.438  1.00  1.39           N  
ATOM   2603  CA  SER A 191     -18.466   0.032 -50.216  1.00  1.39           C  
ATOM   2604  C   SER A 191     -18.438  -0.189 -51.734  1.00  1.39           C  
ATOM   2605  O   SER A 191     -18.742  -1.278 -52.225  1.00  1.39           O  
ATOM   2606  CB  SER A 191     -17.238   0.817 -49.753  1.00  1.39           C  
ATOM   2607  OG  SER A 191     -17.238   2.117 -50.282  1.00  1.39           O  
ATOM   2608  H   SER A 191     -17.715  -1.728 -49.269  1.00  1.39           H  
ATOM   2609  HA  SER A 191     -19.346   0.633 -49.990  1.00  1.39           H  
ATOM   2610 1HB  SER A 191     -17.224   0.861 -48.664  1.00  1.39           H  
ATOM   2611 2HB  SER A 191     -16.334   0.292 -50.069  1.00  1.39           H  
ATOM   2612  HG  SER A 191     -16.430   2.534 -49.959  1.00  1.39           H  
ATOM   2613  N   THR A 192     -18.094   0.889 -52.450  1.00  1.33           N  
ATOM   2614  CA  THR A 192     -18.034   0.976 -53.909  1.00  1.33           C  
ATOM   2615  C   THR A 192     -16.902   1.917 -54.313  1.00  1.33           C  
ATOM   2616  O   THR A 192     -16.616   2.877 -53.596  1.00  1.33           O  
ATOM   2617  CB  THR A 192     -19.353   1.560 -54.455  1.00  1.33           C  
ATOM   2618  OG1 THR A 192     -19.351   1.510 -55.893  1.00  1.33           O  
ATOM   2619  CG2 THR A 192     -19.492   2.997 -54.009  1.00  1.33           C  
ATOM   2620  H   THR A 192     -17.848   1.702 -51.911  1.00  1.33           H  
ATOM   2621  HA  THR A 192     -17.834  -0.013 -54.329  1.00  1.33           H  
ATOM   2622  HB  THR A 192     -20.198   0.999 -54.067  1.00  1.33           H  
ATOM   2623  HG1 THR A 192     -18.553   1.961 -56.212  1.00  1.33           H  
ATOM   2624 1HG2 THR A 192     -20.424   3.409 -54.393  1.00  1.33           H  
ATOM   2625 2HG2 THR A 192     -19.496   3.039 -52.919  1.00  1.33           H  
ATOM   2626 3HG2 THR A 192     -18.654   3.579 -54.392  1.00  1.33           H  
ATOM   2627  N   GLY A 193     -16.285   1.695 -55.479  1.00  1.19           N  
ATOM   2628  CA  GLY A 193     -15.220   2.579 -55.935  1.00  1.19           C  
ATOM   2629  C   GLY A 193     -13.920   2.253 -55.205  1.00  1.19           C  
ATOM   2630  O   GLY A 193     -13.011   3.082 -55.124  1.00  1.19           O  
ATOM   2631  H   GLY A 193     -16.506   0.897 -56.073  1.00  1.19           H  
ATOM   2632 1HA  GLY A 193     -15.082   2.451 -57.009  1.00  1.19           H  
ATOM   2633 2HA  GLY A 193     -15.499   3.616 -55.759  1.00  1.19           H  
ATOM   2634  N   GLN A 194     -13.861   1.049 -54.636  1.00  1.04           N  
ATOM   2635  CA  GLN A 194     -12.727   0.597 -53.856  1.00  1.04           C  
ATOM   2636  C   GLN A 194     -11.620  -0.012 -54.690  1.00  1.04           C  
ATOM   2637  O   GLN A 194     -11.890  -0.856 -55.542  1.00  1.04           O  
ATOM   2638  CB  GLN A 194     -13.196  -0.416 -52.826  1.00  1.04           C  
ATOM   2639  CG  GLN A 194     -12.143  -0.973 -51.964  1.00  1.04           C  
ATOM   2640  CD  GLN A 194     -12.747  -1.902 -50.945  1.00  1.04           C  
ATOM   2641  OE1 GLN A 194     -13.338  -2.903 -51.319  1.00  1.04           O  
ATOM   2642  NE2 GLN A 194     -12.626  -1.592 -49.682  1.00  1.04           N  
ATOM   2643  H   GLN A 194     -14.629   0.380 -54.774  1.00  1.04           H  
ATOM   2644  HA  GLN A 194     -12.343   1.453 -53.332  1.00  1.04           H  
ATOM   2645 1HB  GLN A 194     -13.940   0.050 -52.181  1.00  1.04           H  
ATOM   2646 2HB  GLN A 194     -13.674  -1.238 -53.317  1.00  1.04           H  
ATOM   2647 1HG  GLN A 194     -11.481  -1.559 -52.592  1.00  1.04           H  
ATOM   2648 2HG  GLN A 194     -11.579  -0.192 -51.497  1.00  1.04           H  
ATOM   2649 1HE2 GLN A 194     -13.021  -2.183 -48.969  1.00  1.04           H  
ATOM   2650 2HE2 GLN A 194     -12.172  -0.721 -49.436  1.00  1.04           H  
ATOM   2651  N   THR A 195     -10.376   0.377 -54.431  1.00  0.91           N  
ATOM   2652  CA  THR A 195      -9.269  -0.258 -55.135  1.00  0.91           C  
ATOM   2653  C   THR A 195      -8.541  -1.257 -54.223  1.00  0.91           C  
ATOM   2654  O   THR A 195      -8.077  -0.903 -53.134  1.00  0.91           O  
ATOM   2655  CB  THR A 195      -8.267   0.768 -55.692  1.00  0.91           C  
ATOM   2656  OG1 THR A 195      -8.927   1.645 -56.624  1.00  0.91           O  
ATOM   2657  CG2 THR A 195      -7.161   0.023 -56.424  1.00  0.91           C  
ATOM   2658  H   THR A 195     -10.223   1.120 -53.749  1.00  0.91           H  
ATOM   2659  HA  THR A 195      -9.670  -0.808 -55.977  1.00  0.91           H  
ATOM   2660  HB  THR A 195      -7.845   1.356 -54.877  1.00  0.91           H  
ATOM   2661  HG1 THR A 195      -9.632   2.123 -56.176  1.00  0.91           H  
ATOM   2662 1HG2 THR A 195      -6.446   0.733 -56.830  1.00  0.91           H  
ATOM   2663 2HG2 THR A 195      -6.649  -0.645 -55.729  1.00  0.91           H  
ATOM   2664 3HG2 THR A 195      -7.591  -0.565 -57.236  1.00  0.91           H  
ATOM   2665  N   LEU A 196      -8.476  -2.508 -54.671  1.00  0.84           N  
ATOM   2666  CA  LEU A 196      -7.846  -3.594 -53.926  1.00  0.84           C  
ATOM   2667  C   LEU A 196      -6.598  -4.137 -54.616  1.00  0.84           C  
ATOM   2668  O   LEU A 196      -6.705  -4.847 -55.624  1.00  0.84           O  
ATOM   2669  CB  LEU A 196      -8.837  -4.740 -53.760  1.00  0.84           C  
ATOM   2670  CG  LEU A 196     -10.138  -4.429 -53.063  1.00  0.84           C  
ATOM   2671  CD1 LEU A 196     -10.964  -5.667 -53.073  1.00  0.84           C  
ATOM   2672  CD2 LEU A 196      -9.878  -3.953 -51.641  1.00  0.84           C  
ATOM   2673  H   LEU A 196      -8.889  -2.704 -55.579  1.00  0.84           H  
ATOM   2674  HA  LEU A 196      -7.556  -3.218 -52.944  1.00  0.84           H  
ATOM   2675 1HB  LEU A 196      -9.088  -5.110 -54.753  1.00  0.84           H  
ATOM   2676 2HB  LEU A 196      -8.367  -5.538 -53.222  1.00  0.84           H  
ATOM   2677  HG  LEU A 196     -10.682  -3.660 -53.615  1.00  0.84           H  
ATOM   2678 1HD1 LEU A 196     -11.914  -5.466 -52.593  1.00  0.84           H  
ATOM   2679 2HD1 LEU A 196     -11.139  -5.985 -54.097  1.00  0.84           H  
ATOM   2680 3HD1 LEU A 196     -10.443  -6.462 -52.531  1.00  0.84           H  
ATOM   2681 1HD2 LEU A 196     -10.811  -3.760 -51.150  1.00  0.84           H  
ATOM   2682 2HD2 LEU A 196      -9.361  -4.700 -51.095  1.00  0.84           H  
ATOM   2683 3HD2 LEU A 196      -9.277  -3.041 -51.660  1.00  0.84           H  
ATOM   2684  N   ASN A 197      -5.426  -3.828 -54.068  1.00  0.82           N  
ATOM   2685  CA  ASN A 197      -4.177  -4.258 -54.688  1.00  0.82           C  
ATOM   2686  C   ASN A 197      -3.548  -5.444 -53.958  1.00  0.82           C  
ATOM   2687  O   ASN A 197      -3.408  -5.425 -52.730  1.00  0.82           O  
ATOM   2688  CB  ASN A 197      -3.193  -3.123 -54.715  1.00  0.82           C  
ATOM   2689  CG  ASN A 197      -3.665  -1.960 -55.466  1.00  0.82           C  
ATOM   2690  OD1 ASN A 197      -4.308  -2.109 -56.492  1.00  0.82           O  
ATOM   2691  ND2 ASN A 197      -3.359  -0.793 -54.972  1.00  0.82           N  
ATOM   2692  H   ASN A 197      -5.394  -3.253 -53.221  1.00  0.82           H  
ATOM   2693  HA  ASN A 197      -4.382  -4.580 -55.709  1.00  0.82           H  
ATOM   2694 1HB  ASN A 197      -2.995  -2.799 -53.735  1.00  0.82           H  
ATOM   2695 2HB  ASN A 197      -2.251  -3.471 -55.143  1.00  0.82           H  
ATOM   2696 1HD2 ASN A 197      -3.641   0.048 -55.435  1.00  0.82           H  
ATOM   2697 2HD2 ASN A 197      -2.835  -0.741 -54.109  1.00  0.82           H  
ATOM   2698  N   GLY A 198      -3.103  -6.438 -54.712  1.00  0.83           N  
ATOM   2699  CA  GLY A 198      -2.432  -7.585 -54.115  1.00  0.83           C  
ATOM   2700  C   GLY A 198      -0.934  -7.323 -53.942  1.00  0.83           C  
ATOM   2701  O   GLY A 198      -0.480  -6.176 -53.999  1.00  0.83           O  
ATOM   2702  H   GLY A 198      -3.266  -6.427 -55.724  1.00  0.83           H  
ATOM   2703 1HA  GLY A 198      -2.885  -7.810 -53.156  1.00  0.83           H  
ATOM   2704 2HA  GLY A 198      -2.575  -8.459 -54.754  1.00  0.83           H  
ATOM   2705  N   ASN A 199      -0.173  -8.398 -53.746  1.00  0.85           N  
ATOM   2706  CA  ASN A 199       1.281  -8.342 -53.543  1.00  0.85           C  
ATOM   2707  C   ASN A 199       1.977  -9.310 -54.502  1.00  0.85           C  
ATOM   2708  O   ASN A 199       1.381  -9.720 -55.483  1.00  0.85           O  
ATOM   2709  CB  ASN A 199       1.638  -8.592 -52.084  1.00  0.85           C  
ATOM   2710  CG  ASN A 199       1.198  -9.915 -51.586  1.00  0.85           C  
ATOM   2711  OD1 ASN A 199       1.313 -10.966 -52.227  1.00  0.85           O  
ATOM   2712  ND2 ASN A 199       0.660  -9.884 -50.426  1.00  0.85           N  
ATOM   2713  H   ASN A 199      -0.640  -9.305 -53.690  1.00  0.85           H  
ATOM   2714  HA  ASN A 199       1.628  -7.339 -53.799  1.00  0.85           H  
ATOM   2715 1HB  ASN A 199       2.710  -8.496 -51.930  1.00  0.85           H  
ATOM   2716 2HB  ASN A 199       1.163  -7.825 -51.466  1.00  0.85           H  
ATOM   2717 1HD2 ASN A 199       0.294 -10.714 -50.009  1.00  0.85           H  
ATOM   2718 2HD2 ASN A 199       0.599  -9.018 -49.917  1.00  0.85           H  
ATOM   2719  N   SER A 200       3.251  -9.625 -54.258  1.00  0.86           N  
ATOM   2720  CA  SER A 200       4.051 -10.475 -55.158  1.00  0.86           C  
ATOM   2721  C   SER A 200       3.838 -11.994 -55.031  1.00  0.86           C  
ATOM   2722  O   SER A 200       4.505 -12.778 -55.714  1.00  0.86           O  
ATOM   2723  CB  SER A 200       5.517 -10.171 -54.961  1.00  0.86           C  
ATOM   2724  OG  SER A 200       5.938 -10.524 -53.675  1.00  0.86           O  
ATOM   2725  H   SER A 200       3.693  -9.265 -53.429  1.00  0.86           H  
ATOM   2726  HA  SER A 200       3.783 -10.203 -56.180  1.00  0.86           H  
ATOM   2727 1HB  SER A 200       6.096 -10.726 -55.698  1.00  0.86           H  
ATOM   2728 2HB  SER A 200       5.700  -9.112 -55.132  1.00  0.86           H  
ATOM   2729  HG  SER A 200       5.601 -11.415 -53.523  1.00  0.86           H  
ATOM   2730  N   LEU A 201       3.009 -12.415 -54.085  1.00  0.86           N  
ATOM   2731  CA  LEU A 201       2.745 -13.834 -53.865  1.00  0.86           C  
ATOM   2732  C   LEU A 201       1.413 -14.189 -54.488  1.00  0.86           C  
ATOM   2733  O   LEU A 201       0.588 -13.314 -54.699  1.00  0.86           O  
ATOM   2734  CB  LEU A 201       2.683 -14.157 -52.378  1.00  0.86           C  
ATOM   2735  CG  LEU A 201       3.903 -13.769 -51.564  1.00  0.86           C  
ATOM   2736  CD1 LEU A 201       3.643 -14.132 -50.129  1.00  0.86           C  
ATOM   2737  CD2 LEU A 201       5.137 -14.456 -52.114  1.00  0.86           C  
ATOM   2738  H   LEU A 201       2.494 -11.733 -53.529  1.00  0.86           H  
ATOM   2739  HA  LEU A 201       3.526 -14.425 -54.339  1.00  0.86           H  
ATOM   2740 1HB  LEU A 201       1.826 -13.635 -51.951  1.00  0.86           H  
ATOM   2741 2HB  LEU A 201       2.519 -15.226 -52.257  1.00  0.86           H  
ATOM   2742  HG  LEU A 201       4.041 -12.685 -51.608  1.00  0.86           H  
ATOM   2743 1HD1 LEU A 201       4.497 -13.837 -49.515  1.00  0.86           H  
ATOM   2744 2HD1 LEU A 201       2.748 -13.606 -49.792  1.00  0.86           H  
ATOM   2745 3HD1 LEU A 201       3.486 -15.205 -50.041  1.00  0.86           H  
ATOM   2746 1HD2 LEU A 201       6.005 -14.167 -51.520  1.00  0.86           H  
ATOM   2747 2HD2 LEU A 201       5.005 -15.536 -52.065  1.00  0.86           H  
ATOM   2748 3HD2 LEU A 201       5.289 -14.155 -53.153  1.00  0.86           H  
ATOM   2749  N   ALA A 202       1.169 -15.461 -54.790  1.00  0.84           N  
ATOM   2750  CA  ALA A 202      -0.170 -15.777 -55.287  1.00  0.84           C  
ATOM   2751  C   ALA A 202      -1.183 -15.311 -54.243  1.00  0.84           C  
ATOM   2752  O   ALA A 202      -1.028 -15.593 -53.050  1.00  0.84           O  
ATOM   2753  CB  ALA A 202      -0.308 -17.264 -55.551  1.00  0.84           C  
ATOM   2754  H   ALA A 202       1.863 -16.180 -54.647  1.00  0.84           H  
ATOM   2755  HA  ALA A 202      -0.352 -15.220 -56.212  1.00  0.84           H  
ATOM   2756 1HB  ALA A 202      -1.316 -17.470 -55.911  1.00  0.84           H  
ATOM   2757 2HB  ALA A 202       0.414 -17.570 -56.303  1.00  0.84           H  
ATOM   2758 3HB  ALA A 202      -0.134 -17.815 -54.630  1.00  0.84           H  
ATOM   2759  N   ASN A 203      -2.222 -14.614 -54.678  1.00  0.83           N  
ATOM   2760  CA  ASN A 203      -3.236 -14.082 -53.774  1.00  0.83           C  
ATOM   2761  C   ASN A 203      -4.664 -14.405 -54.223  1.00  0.83           C  
ATOM   2762  O   ASN A 203      -4.889 -14.980 -55.297  1.00  0.83           O  
ATOM   2763  CB  ASN A 203      -3.122 -12.554 -53.679  1.00  0.83           C  
ATOM   2764  CG  ASN A 203      -1.876 -11.944 -53.027  1.00  0.83           C  
ATOM   2765  OD1 ASN A 203      -1.784 -10.706 -53.097  1.00  0.83           O  
ATOM   2766  ND2 ASN A 203      -0.984 -12.690 -52.428  1.00  0.83           N  
ATOM   2767  H   ASN A 203      -2.273 -14.370 -55.671  1.00  0.83           H  
ATOM   2768  HA  ASN A 203      -3.089 -14.528 -52.791  1.00  0.83           H  
ATOM   2769 1HB  ASN A 203      -3.185 -12.149 -54.688  1.00  0.83           H  
ATOM   2770 2HB  ASN A 203      -3.984 -12.171 -53.149  1.00  0.83           H  
ATOM   2771 1HD2 ASN A 203      -0.165 -12.240 -52.035  1.00  0.83           H  
ATOM   2772 2HD2 ASN A 203      -1.092 -13.698 -52.390  1.00  0.83           H  
ATOM   2773  N   SER A 204      -5.620 -14.042 -53.372  1.00  0.82           N  
ATOM   2774  CA  SER A 204      -7.041 -14.117 -53.711  1.00  0.82           C  
ATOM   2775  C   SER A 204      -7.651 -12.762 -53.356  1.00  0.82           C  
ATOM   2776  O   SER A 204      -7.705 -12.392 -52.177  1.00  0.82           O  
ATOM   2777  CB  SER A 204      -7.744 -15.239 -52.973  1.00  0.82           C  
ATOM   2778  OG  SER A 204      -9.110 -15.267 -53.283  1.00  0.82           O  
ATOM   2779  H   SER A 204      -5.321 -13.661 -52.473  1.00  0.82           H  
ATOM   2780  HA  SER A 204      -7.142 -14.287 -54.774  1.00  0.82           H  
ATOM   2781 1HB  SER A 204      -7.284 -16.193 -53.224  1.00  0.82           H  
ATOM   2782 2HB  SER A 204      -7.630 -15.086 -51.921  1.00  0.82           H  
ATOM   2783  HG  SER A 204      -9.412 -14.355 -53.226  1.00  0.82           H  
ATOM   2784  N   ILE A 205      -8.049 -12.011 -54.387  1.00  0.83           N  
ATOM   2785  CA  ILE A 205      -8.535 -10.648 -54.174  1.00  0.83           C  
ATOM   2786  C   ILE A 205     -10.034 -10.568 -54.554  1.00  0.83           C  
ATOM   2787  O   ILE A 205     -10.399 -10.856 -55.695  1.00  0.83           O  
ATOM   2788  CB  ILE A 205      -7.719  -9.660 -55.032  1.00  0.83           C  
ATOM   2789  CG1 ILE A 205      -6.156  -9.868 -54.865  1.00  0.83           C  
ATOM   2790  CG2 ILE A 205      -8.056  -8.237 -54.515  1.00  0.83           C  
ATOM   2791  CD1 ILE A 205      -5.589  -9.627 -53.493  1.00  0.83           C  
ATOM   2792  H   ILE A 205      -8.005 -12.412 -55.323  1.00  0.83           H  
ATOM   2793  HA  ILE A 205      -8.423 -10.386 -53.130  1.00  0.83           H  
ATOM   2794  HB  ILE A 205      -7.971  -9.756 -56.079  1.00  0.83           H  
ATOM   2795 1HG1 ILE A 205      -5.924 -10.900 -55.145  1.00  0.83           H  
ATOM   2796 2HG1 ILE A 205      -5.640  -9.203 -55.565  1.00  0.83           H  
ATOM   2797 1HG2 ILE A 205      -7.488  -7.496 -55.068  1.00  0.83           H  
ATOM   2798 2HG2 ILE A 205      -9.124  -8.046 -54.628  1.00  0.83           H  
ATOM   2799 3HG2 ILE A 205      -7.798  -8.163 -53.471  1.00  0.83           H  
ATOM   2800 1HD1 ILE A 205      -4.518  -9.806 -53.510  1.00  0.83           H  
ATOM   2801 2HD1 ILE A 205      -5.769  -8.591 -53.234  1.00  0.83           H  
ATOM   2802 3HD1 ILE A 205      -6.054 -10.286 -52.765  1.00  0.83           H  
ATOM   2803  N   THR A 206     -10.867 -10.157 -53.600  1.00  0.86           N  
ATOM   2804  CA  THR A 206     -12.327 -10.108 -53.776  1.00  0.86           C  
ATOM   2805  C   THR A 206     -12.936  -8.717 -53.629  1.00  0.86           C  
ATOM   2806  O   THR A 206     -12.671  -8.020 -52.655  1.00  0.86           O  
ATOM   2807  CB  THR A 206     -12.982 -11.092 -52.772  1.00  0.86           C  
ATOM   2808  OG1 THR A 206     -12.566 -12.432 -53.093  1.00  0.86           O  
ATOM   2809  CG2 THR A 206     -14.475 -11.001 -52.749  1.00  0.86           C  
ATOM   2810  H   THR A 206     -10.466  -9.894 -52.702  1.00  0.86           H  
ATOM   2811  HA  THR A 206     -12.558 -10.455 -54.781  1.00  0.86           H  
ATOM   2812  HB  THR A 206     -12.617 -10.858 -51.779  1.00  0.86           H  
ATOM   2813  HG1 THR A 206     -12.944 -12.676 -53.968  1.00  0.86           H  
ATOM   2814 1HG2 THR A 206     -14.868 -11.705 -52.020  1.00  0.86           H  
ATOM   2815 2HG2 THR A 206     -14.756 -10.006 -52.467  1.00  0.86           H  
ATOM   2816 3HG2 THR A 206     -14.884 -11.227 -53.725  1.00  0.86           H  
ATOM   2817  N   GLY A 207     -13.792  -8.330 -54.583  1.00  0.91           N  
ATOM   2818  CA  GLY A 207     -14.425  -7.007 -54.534  1.00  0.91           C  
ATOM   2819  C   GLY A 207     -15.547  -6.950 -53.499  1.00  0.91           C  
ATOM   2820  O   GLY A 207     -15.881  -7.962 -52.887  1.00  0.91           O  
ATOM   2821  H   GLY A 207     -13.965  -8.948 -55.381  1.00  0.91           H  
ATOM   2822 1HA  GLY A 207     -13.680  -6.246 -54.308  1.00  0.91           H  
ATOM   2823 2HA  GLY A 207     -14.832  -6.769 -55.518  1.00  0.91           H  
ATOM   2824  N   GLY A 208     -16.142  -5.771 -53.332  1.00  0.95           N  
ATOM   2825  CA  GLY A 208     -17.180  -5.537 -52.329  1.00  0.95           C  
ATOM   2826  C   GLY A 208     -18.618  -5.469 -52.856  1.00  0.95           C  
ATOM   2827  O   GLY A 208     -19.043  -6.244 -53.721  1.00  0.95           O  
ATOM   2828  H   GLY A 208     -15.830  -4.960 -53.876  1.00  0.95           H  
ATOM   2829 1HA  GLY A 208     -17.113  -6.314 -51.567  1.00  0.95           H  
ATOM   2830 2HA  GLY A 208     -16.950  -4.600 -51.820  1.00  0.95           H  
ATOM   2831  N   ALA A 209     -19.389  -4.570 -52.246  1.00  0.97           N  
ATOM   2832  CA  ALA A 209     -20.812  -4.398 -52.521  1.00  0.97           C  
ATOM   2833  C   ALA A 209     -21.111  -3.486 -53.711  1.00  0.97           C  
ATOM   2834  O   ALA A 209     -22.282  -3.261 -54.025  1.00  0.97           O  
ATOM   2835  CB  ALA A 209     -21.485  -3.830 -51.295  1.00  0.97           C  
ATOM   2836  H   ALA A 209     -18.961  -3.955 -51.563  1.00  0.97           H  
ATOM   2837  HA  ALA A 209     -21.230  -5.379 -52.741  1.00  0.97           H  
ATOM   2838 1HB  ALA A 209     -22.553  -3.735 -51.476  1.00  0.97           H  
ATOM   2839 2HB  ALA A 209     -21.318  -4.488 -50.445  1.00  0.97           H  
ATOM   2840 3HB  ALA A 209     -21.064  -2.845 -51.084  1.00  0.97           H  
ATOM   2841  N   GLY A 210     -20.069  -2.915 -54.316  1.00  0.96           N  
ATOM   2842  CA  GLY A 210     -20.231  -1.988 -55.431  1.00  0.96           C  
ATOM   2843  C   GLY A 210     -19.269  -2.195 -56.606  1.00  0.96           C  
ATOM   2844  O   GLY A 210     -18.897  -3.311 -56.953  1.00  0.96           O  
ATOM   2845  H   GLY A 210     -19.137  -3.121 -53.986  1.00  0.96           H  
ATOM   2846 1HA  GLY A 210     -21.255  -2.051 -55.797  1.00  0.96           H  
ATOM   2847 2HA  GLY A 210     -20.113  -0.987 -55.058  1.00  0.96           H  
ATOM   2848  N   ASN A 211     -18.904  -1.076 -57.236  1.00  0.92           N  
ATOM   2849  CA  ASN A 211     -18.085  -1.027 -58.455  1.00  0.92           C  
ATOM   2850  C   ASN A 211     -16.588  -0.963 -58.126  1.00  0.92           C  
ATOM   2851  O   ASN A 211     -16.094   0.147 -57.919  1.00  0.92           O  
ATOM   2852  CB  ASN A 211     -18.417   0.247 -59.213  1.00  0.92           C  
ATOM   2853  CG  ASN A 211     -19.887   0.383 -59.619  1.00  0.92           C  
ATOM   2854  OD1 ASN A 211     -20.600  -0.559 -59.988  1.00  0.92           O  
ATOM   2855  ND2 ASN A 211     -20.362   1.601 -59.536  1.00  0.92           N  
ATOM   2856  H   ASN A 211     -19.226  -0.199 -56.841  1.00  0.92           H  
ATOM   2857  HA  ASN A 211     -18.266  -1.921 -59.053  1.00  0.92           H  
ATOM   2858 1HB  ASN A 211     -18.146   1.105 -58.600  1.00  0.92           H  
ATOM   2859 2HB  ASN A 211     -17.805   0.290 -60.116  1.00  0.92           H  
ATOM   2860 1HD2 ASN A 211     -21.316   1.783 -59.776  1.00  0.92           H  
ATOM   2861 2HD2 ASN A 211     -19.773   2.351 -59.232  1.00  0.92           H  
ATOM   2862  N   ASP A 212     -15.886  -2.097 -57.985  1.00  0.87           N  
ATOM   2863  CA  ASP A 212     -14.491  -2.064 -57.501  1.00  0.87           C  
ATOM   2864  C   ASP A 212     -13.377  -2.256 -58.533  1.00  0.87           C  
ATOM   2865  O   ASP A 212     -13.605  -2.773 -59.620  1.00  0.87           O  
ATOM   2866  CB  ASP A 212     -14.340  -3.056 -56.366  1.00  0.87           C  
ATOM   2867  CG  ASP A 212     -15.143  -2.536 -55.157  1.00  0.87           C  
ATOM   2868  OD1 ASP A 212     -15.477  -1.337 -55.167  1.00  0.87           O  
ATOM   2869  OD2 ASP A 212     -15.431  -3.294 -54.253  1.00  0.87           O  
ATOM   2870  H   ASP A 212     -16.302  -3.017 -58.207  1.00  0.87           H  
ATOM   2871  HA  ASP A 212     -14.324  -1.080 -57.063  1.00  0.87           H  
ATOM   2872 1HB  ASP A 212     -14.719  -4.037 -56.674  1.00  0.87           H  
ATOM   2873 2HB  ASP A 212     -13.283  -3.159 -56.089  1.00  0.87           H  
ATOM   2874  N   ILE A 213     -12.163  -1.844 -58.173  1.00  0.82           N  
ATOM   2875  CA  ILE A 213     -10.993  -2.070 -59.014  1.00  0.82           C  
ATOM   2876  C   ILE A 213     -10.063  -3.061 -58.337  1.00  0.82           C  
ATOM   2877  O   ILE A 213      -9.661  -2.862 -57.192  1.00  0.82           O  
ATOM   2878  CB  ILE A 213     -10.217  -0.782 -59.309  1.00  0.82           C  
ATOM   2879  CG1 ILE A 213     -11.107   0.205 -60.032  1.00  0.82           C  
ATOM   2880  CG2 ILE A 213      -9.005  -1.131 -60.155  1.00  0.82           C  
ATOM   2881  CD1 ILE A 213     -10.496   1.557 -60.176  1.00  0.82           C  
ATOM   2882  H   ILE A 213     -12.046  -1.402 -57.265  1.00  0.82           H  
ATOM   2883  HA  ILE A 213     -11.313  -2.495 -59.960  1.00  0.82           H  
ATOM   2884  HB  ILE A 213      -9.898  -0.316 -58.382  1.00  0.82           H  
ATOM   2885 1HG1 ILE A 213     -11.326  -0.176 -61.006  1.00  0.82           H  
ATOM   2886 2HG1 ILE A 213     -12.042   0.307 -59.482  1.00  0.82           H  
ATOM   2887 1HG2 ILE A 213      -8.441  -0.230 -60.383  1.00  0.82           H  
ATOM   2888 2HG2 ILE A 213      -8.364  -1.827 -59.615  1.00  0.82           H  
ATOM   2889 3HG2 ILE A 213      -9.346  -1.596 -61.077  1.00  0.82           H  
ATOM   2890 1HD1 ILE A 213     -11.187   2.215 -60.702  1.00  0.82           H  
ATOM   2891 2HD1 ILE A 213     -10.284   1.966 -59.183  1.00  0.82           H  
ATOM   2892 3HD1 ILE A 213      -9.568   1.478 -60.742  1.00  0.82           H  
ATOM   2893  N   ILE A 214      -9.756  -4.139 -59.028  1.00  0.79           N  
ATOM   2894  CA  ILE A 214      -8.922  -5.187 -58.481  1.00  0.79           C  
ATOM   2895  C   ILE A 214      -7.630  -5.372 -59.287  1.00  0.79           C  
ATOM   2896  O   ILE A 214      -7.673  -5.619 -60.492  1.00  0.79           O  
ATOM   2897  CB  ILE A 214      -9.736  -6.490 -58.435  1.00  0.79           C  
ATOM   2898  CG1 ILE A 214     -10.988  -6.316 -57.544  1.00  0.79           C  
ATOM   2899  CG2 ILE A 214      -8.896  -7.548 -57.893  1.00  0.79           C  
ATOM   2900  CD1 ILE A 214     -11.937  -7.477 -57.601  1.00  0.79           C  
ATOM   2901  H   ILE A 214     -10.127  -4.239 -59.964  1.00  0.79           H  
ATOM   2902  HA  ILE A 214      -8.645  -4.919 -57.462  1.00  0.79           H  
ATOM   2903  HB  ILE A 214     -10.067  -6.754 -59.440  1.00  0.79           H  
ATOM   2904 1HG1 ILE A 214     -10.668  -6.180 -56.513  1.00  0.79           H  
ATOM   2905 2HG1 ILE A 214     -11.539  -5.431 -57.859  1.00  0.79           H  
ATOM   2906 1HG2 ILE A 214      -9.446  -8.485 -57.844  1.00  0.79           H  
ATOM   2907 2HG2 ILE A 214      -8.025  -7.662 -58.501  1.00  0.79           H  
ATOM   2908 3HG2 ILE A 214      -8.607  -7.243 -56.927  1.00  0.79           H  
ATOM   2909 1HD1 ILE A 214     -12.785  -7.284 -56.963  1.00  0.79           H  
ATOM   2910 2HD1 ILE A 214     -12.285  -7.601 -58.611  1.00  0.79           H  
ATOM   2911 3HD1 ILE A 214     -11.438  -8.391 -57.270  1.00  0.79           H  
ATOM   2912  N   ASN A 215      -6.486  -5.255 -58.614  1.00  0.79           N  
ATOM   2913  CA  ASN A 215      -5.186  -5.388 -59.281  1.00  0.79           C  
ATOM   2914  C   ASN A 215      -4.391  -6.545 -58.698  1.00  0.79           C  
ATOM   2915  O   ASN A 215      -3.972  -6.492 -57.537  1.00  0.79           O  
ATOM   2916  CB  ASN A 215      -4.350  -4.127 -59.158  1.00  0.79           C  
ATOM   2917  CG  ASN A 215      -4.913  -2.853 -59.815  1.00  0.79           C  
ATOM   2918  OD1 ASN A 215      -5.065  -2.792 -61.014  1.00  0.79           O  
ATOM   2919  ND2 ASN A 215      -5.169  -1.843 -59.041  1.00  0.79           N  
ATOM   2920  H   ASN A 215      -6.523  -5.066 -57.609  1.00  0.79           H  
ATOM   2921  HA  ASN A 215      -5.349  -5.620 -60.329  1.00  0.79           H  
ATOM   2922 1HB  ASN A 215      -4.183  -3.937 -58.114  1.00  0.79           H  
ATOM   2923 2HB  ASN A 215      -3.373  -4.326 -59.599  1.00  0.79           H  
ATOM   2924 1HD2 ASN A 215      -5.502  -0.980 -59.422  1.00  0.79           H  
ATOM   2925 2HD2 ASN A 215      -4.975  -1.924 -58.069  1.00  0.79           H  
ATOM   2926  N   GLY A 216      -4.200  -7.600 -59.487  1.00  0.80           N  
ATOM   2927  CA  GLY A 216      -3.523  -8.794 -58.976  1.00  0.80           C  
ATOM   2928  C   GLY A 216      -2.088  -8.575 -58.458  1.00  0.80           C  
ATOM   2929  O   GLY A 216      -1.814  -8.721 -57.266  1.00  0.80           O  
ATOM   2930  H   GLY A 216      -4.536  -7.593 -60.457  1.00  0.80           H  
ATOM   2931 1HA  GLY A 216      -4.124  -9.229 -58.177  1.00  0.80           H  
ATOM   2932 2HA  GLY A 216      -3.496  -9.543 -59.768  1.00  0.80           H  
ATOM   2933  N   GLY A 217      -1.176  -8.149 -59.332  1.00  0.81           N  
ATOM   2934  CA  GLY A 217       0.229  -8.036 -58.949  1.00  0.81           C  
ATOM   2935  C   GLY A 217       0.936  -9.317 -59.393  1.00  0.81           C  
ATOM   2936  O   GLY A 217       0.295 -10.221 -59.915  1.00  0.81           O  
ATOM   2937  H   GLY A 217      -1.428  -7.939 -60.301  1.00  0.81           H  
ATOM   2938 1HA  GLY A 217       0.675  -7.169 -59.436  1.00  0.81           H  
ATOM   2939 2HA  GLY A 217       0.320  -7.908 -57.870  1.00  0.81           H  
ATOM   2940  N   ALA A 218       2.256  -9.388 -59.258  1.00  0.83           N  
ATOM   2941  CA  ALA A 218       2.974 -10.586 -59.714  1.00  0.83           C  
ATOM   2942  C   ALA A 218       2.524 -11.828 -58.940  1.00  0.83           C  
ATOM   2943  O   ALA A 218       2.266 -11.746 -57.748  1.00  0.83           O  
ATOM   2944  CB  ALA A 218       4.465 -10.398 -59.565  1.00  0.83           C  
ATOM   2945  H   ALA A 218       2.757  -8.624 -58.829  1.00  0.83           H  
ATOM   2946  HA  ALA A 218       2.736 -10.743 -60.768  1.00  0.83           H  
ATOM   2947 1HB  ALA A 218       4.978 -11.287 -59.929  1.00  0.83           H  
ATOM   2948 2HB  ALA A 218       4.784  -9.531 -60.141  1.00  0.83           H  
ATOM   2949 3HB  ALA A 218       4.708 -10.246 -58.515  1.00  0.83           H  
ATOM   2950  N   GLY A 219       2.494 -12.980 -59.611  1.00  0.83           N  
ATOM   2951  CA  GLY A 219       2.071 -14.245 -58.996  1.00  0.83           C  
ATOM   2952  C   GLY A 219       0.711 -14.625 -59.573  1.00  0.83           C  
ATOM   2953  O   GLY A 219       0.040 -13.776 -60.135  1.00  0.83           O  
ATOM   2954  H   GLY A 219       2.736 -12.975 -60.589  1.00  0.83           H  
ATOM   2955 1HA  GLY A 219       2.803 -15.026 -59.203  1.00  0.83           H  
ATOM   2956 2HA  GLY A 219       2.000 -14.128 -57.913  1.00  0.83           H  
ATOM   2957  N   ALA A 220       0.314 -15.893 -59.487  1.00  0.83           N  
ATOM   2958  CA  ALA A 220      -0.978 -16.299 -60.061  1.00  0.83           C  
ATOM   2959  C   ALA A 220      -2.132 -16.018 -59.117  1.00  0.83           C  
ATOM   2960  O   ALA A 220      -2.266 -16.695 -58.096  1.00  0.83           O  
ATOM   2961  CB  ALA A 220      -0.965 -17.778 -60.382  1.00  0.83           C  
ATOM   2962  H   ALA A 220       0.894 -16.574 -59.023  1.00  0.83           H  
ATOM   2963  HA  ALA A 220      -1.149 -15.730 -60.975  1.00  0.83           H  
ATOM   2964 1HB  ALA A 220      -1.924 -18.050 -60.816  1.00  0.83           H  
ATOM   2965 2HB  ALA A 220      -0.164 -17.989 -61.091  1.00  0.83           H  
ATOM   2966 3HB  ALA A 220      -0.806 -18.347 -59.469  1.00  0.83           H  
ATOM   2967  N   ASP A 221      -2.957 -15.025 -59.445  1.00  0.83           N  
ATOM   2968  CA  ASP A 221      -4.049 -14.650 -58.555  1.00  0.83           C  
ATOM   2969  C   ASP A 221      -5.419 -15.120 -58.957  1.00  0.83           C  
ATOM   2970  O   ASP A 221      -5.757 -15.217 -60.137  1.00  0.83           O  
ATOM   2971  CB  ASP A 221      -4.148 -13.141 -58.368  1.00  0.83           C  
ATOM   2972  CG  ASP A 221      -3.062 -12.613 -57.587  1.00  0.83           C  
ATOM   2973  OD1 ASP A 221      -2.227 -13.387 -57.173  1.00  0.83           O  
ATOM   2974  OD2 ASP A 221      -3.094 -11.455 -57.301  1.00  0.83           O  
ATOM   2975  H   ASP A 221      -2.825 -14.503 -60.325  1.00  0.83           H  
ATOM   2976  HA  ASP A 221      -3.837 -15.083 -57.579  1.00  0.83           H  
ATOM   2977 1HB  ASP A 221      -4.148 -12.653 -59.348  1.00  0.83           H  
ATOM   2978 2HB  ASP A 221      -5.091 -12.895 -57.870  1.00  0.83           H  
ATOM   2979  N   THR A 222      -6.245 -15.292 -57.961  1.00  0.84           N  
ATOM   2980  CA  THR A 222      -7.638 -15.496 -58.238  1.00  0.84           C  
ATOM   2981  C   THR A 222      -8.306 -14.182 -57.893  1.00  0.84           C  
ATOM   2982  O   THR A 222      -8.062 -13.628 -56.817  1.00  0.84           O  
ATOM   2983  CB  THR A 222      -8.224 -16.650 -57.423  1.00  0.84           C  
ATOM   2984  OG1 THR A 222      -7.529 -17.867 -57.743  1.00  0.84           O  
ATOM   2985  CG2 THR A 222      -9.652 -16.813 -57.770  1.00  0.84           C  
ATOM   2986  H   THR A 222      -5.892 -15.240 -57.001  1.00  0.84           H  
ATOM   2987  HA  THR A 222      -7.793 -15.694 -59.299  1.00  0.84           H  
ATOM   2988  HB  THR A 222      -8.122 -16.442 -56.355  1.00  0.84           H  
ATOM   2989  HG1 THR A 222      -7.565 -18.015 -58.694  1.00  0.84           H  
ATOM   2990 1HG2 THR A 222     -10.079 -17.640 -57.208  1.00  0.84           H  
ATOM   2991 2HG2 THR A 222     -10.200 -15.898 -57.541  1.00  0.84           H  
ATOM   2992 3HG2 THR A 222      -9.705 -17.018 -58.831  1.00  0.84           H  
ATOM   2993  N   MET A 223      -9.091 -13.654 -58.807  1.00  0.86           N  
ATOM   2994  CA  MET A 223      -9.783 -12.416 -58.529  1.00  0.86           C  
ATOM   2995  C   MET A 223     -11.259 -12.678 -58.645  1.00  0.86           C  
ATOM   2996  O   MET A 223     -11.679 -13.423 -59.537  1.00  0.86           O  
ATOM   2997  CB  MET A 223      -9.336 -11.303 -59.479  1.00  0.86           C  
ATOM   2998  CG  MET A 223      -7.860 -10.893 -59.325  1.00  0.86           C  
ATOM   2999  SD  MET A 223      -7.355  -9.535 -60.434  1.00  0.86           S  
ATOM   3000  CE  MET A 223      -7.130 -10.330 -61.972  1.00  0.86           C  
ATOM   3001  H   MET A 223      -9.223 -14.130 -59.699  1.00  0.86           H  
ATOM   3002  HA  MET A 223      -9.575 -12.109 -57.513  1.00  0.86           H  
ATOM   3003 1HB  MET A 223      -9.499 -11.612 -60.493  1.00  0.86           H  
ATOM   3004 2HB  MET A 223      -9.945 -10.427 -59.289  1.00  0.86           H  
ATOM   3005 1HG  MET A 223      -7.677 -10.587 -58.298  1.00  0.86           H  
ATOM   3006 2HG  MET A 223      -7.225 -11.756 -59.533  1.00  0.86           H  
ATOM   3007 1HE  MET A 223      -6.846  -9.593 -62.699  1.00  0.86           H  
ATOM   3008 2HE  MET A 223      -6.345 -11.086 -61.889  1.00  0.86           H  
ATOM   3009 3HE  MET A 223      -8.041 -10.792 -62.274  1.00  0.86           H  
ATOM   3010  N   SER A 224     -12.052 -12.063 -57.775  1.00  0.91           N  
ATOM   3011  CA  SER A 224     -13.475 -12.304 -57.898  1.00  0.91           C  
ATOM   3012  C   SER A 224     -14.292 -11.039 -57.810  1.00  0.91           C  
ATOM   3013  O   SER A 224     -13.934 -10.084 -57.107  1.00  0.91           O  
ATOM   3014  CB  SER A 224     -13.953 -13.248 -56.816  1.00  0.91           C  
ATOM   3015  OG  SER A 224     -13.889 -12.632 -55.565  1.00  0.91           O  
ATOM   3016  H   SER A 224     -11.651 -11.477 -57.042  1.00  0.91           H  
ATOM   3017  HA  SER A 224     -13.640 -12.742 -58.868  1.00  0.91           H  
ATOM   3018 1HB  SER A 224     -14.980 -13.557 -57.027  1.00  0.91           H  
ATOM   3019 2HB  SER A 224     -13.334 -14.144 -56.823  1.00  0.91           H  
ATOM   3020  HG  SER A 224     -14.610 -11.987 -55.587  1.00  0.91           H  
ATOM   3021  N   GLY A 225     -15.424 -11.069 -58.491  1.00  0.97           N  
ATOM   3022  CA  GLY A 225     -16.281  -9.909 -58.555  1.00  0.97           C  
ATOM   3023  C   GLY A 225     -17.291  -9.762 -57.471  1.00  0.97           C  
ATOM   3024  O   GLY A 225     -17.830 -10.754 -56.962  1.00  0.97           O  
ATOM   3025  H   GLY A 225     -15.646 -11.915 -59.009  1.00  0.97           H  
ATOM   3026 1HA  GLY A 225     -15.632  -9.043 -58.521  1.00  0.97           H  
ATOM   3027 2HA  GLY A 225     -16.790  -9.881 -59.515  1.00  0.97           H  
ATOM   3028  N   GLY A 226     -17.593  -8.496 -57.204  1.00  1.01           N  
ATOM   3029  CA  GLY A 226     -18.581  -8.057 -56.239  1.00  1.01           C  
ATOM   3030  C   GLY A 226     -19.888  -7.705 -56.937  1.00  1.01           C  
ATOM   3031  O   GLY A 226     -20.127  -8.122 -58.071  1.00  1.01           O  
ATOM   3032  H   GLY A 226     -17.085  -7.781 -57.743  1.00  1.01           H  
ATOM   3033 1HA  GLY A 226     -18.745  -8.826 -55.484  1.00  1.01           H  
ATOM   3034 2HA  GLY A 226     -18.194  -7.178 -55.731  1.00  1.01           H  
ATOM   3035  N   ARG A 227     -20.736  -6.947 -56.256  1.00  1.03           N  
ATOM   3036  CA  ARG A 227     -22.026  -6.563 -56.835  1.00  1.03           C  
ATOM   3037  C   ARG A 227     -21.933  -5.225 -57.558  1.00  1.03           C  
ATOM   3038  O   ARG A 227     -21.832  -4.191 -56.917  1.00  1.03           O  
ATOM   3039  CB  ARG A 227     -23.082  -6.494 -55.745  1.00  1.03           C  
ATOM   3040  CG  ARG A 227     -24.485  -6.150 -56.220  1.00  1.03           C  
ATOM   3041  CD  ARG A 227     -25.458  -6.155 -55.098  1.00  1.03           C  
ATOM   3042  NE  ARG A 227     -25.599  -7.487 -54.511  1.00  1.03           N  
ATOM   3043  CZ  ARG A 227     -26.400  -8.460 -54.995  1.00  1.03           C  
ATOM   3044  NH1 ARG A 227     -27.133  -8.241 -56.065  1.00  1.03           N  
ATOM   3045  NH2 ARG A 227     -26.449  -9.637 -54.393  1.00  1.03           N  
ATOM   3046  H   ARG A 227     -20.446  -6.628 -55.327  1.00  1.03           H  
ATOM   3047  HA  ARG A 227     -22.315  -7.321 -57.557  1.00  1.03           H  
ATOM   3048 1HB  ARG A 227     -23.134  -7.453 -55.234  1.00  1.03           H  
ATOM   3049 2HB  ARG A 227     -22.791  -5.746 -55.009  1.00  1.03           H  
ATOM   3050 1HG  ARG A 227     -24.473  -5.148 -56.653  1.00  1.03           H  
ATOM   3051 2HG  ARG A 227     -24.816  -6.853 -56.967  1.00  1.03           H  
ATOM   3052 1HD  ARG A 227     -25.115  -5.472 -54.318  1.00  1.03           H  
ATOM   3053 2HD  ARG A 227     -26.433  -5.835 -55.459  1.00  1.03           H  
ATOM   3054  HE  ARG A 227     -25.052  -7.695 -53.687  1.00  1.03           H  
ATOM   3055 1HH1 ARG A 227     -27.098  -7.342 -56.526  1.00  1.03           H  
ATOM   3056 2HH1 ARG A 227     -27.731  -8.970 -56.425  1.00  1.03           H  
ATOM   3057 1HH2 ARG A 227     -25.888  -9.807 -53.570  1.00  1.03           H  
ATOM   3058 2HH2 ARG A 227     -27.048 -10.364 -54.755  1.00  1.03           H  
ATOM   3059  N   GLY A 228     -21.986  -5.208 -58.890  1.00  1.02           N  
ATOM   3060  CA  GLY A 228     -21.745  -3.936 -59.568  1.00  1.02           C  
ATOM   3061  C   GLY A 228     -20.792  -4.113 -60.742  1.00  1.02           C  
ATOM   3062  O   GLY A 228     -20.738  -5.188 -61.341  1.00  1.02           O  
ATOM   3063  H   GLY A 228     -22.149  -6.043 -59.447  1.00  1.02           H  
ATOM   3064 1HA  GLY A 228     -22.689  -3.520 -59.918  1.00  1.02           H  
ATOM   3065 2HA  GLY A 228     -21.317  -3.217 -58.869  1.00  1.02           H  
ATOM   3066  N   ASN A 229     -20.142  -3.017 -61.135  1.00  0.97           N  
ATOM   3067  CA  ASN A 229     -19.205  -2.941 -62.262  1.00  0.97           C  
ATOM   3068  C   ASN A 229     -17.738  -2.953 -61.823  1.00  0.97           C  
ATOM   3069  O   ASN A 229     -17.190  -1.909 -61.462  1.00  0.97           O  
ATOM   3070  CB  ASN A 229     -19.496  -1.674 -63.051  1.00  0.97           C  
ATOM   3071  CG  ASN A 229     -18.628  -1.461 -64.241  1.00  0.97           C  
ATOM   3072  OD1 ASN A 229     -17.599  -2.103 -64.416  1.00  0.97           O  
ATOM   3073  ND2 ASN A 229     -19.022  -0.528 -65.071  1.00  0.97           N  
ATOM   3074  H   ASN A 229     -20.278  -2.175 -60.590  1.00  0.97           H  
ATOM   3075  HA  ASN A 229     -19.351  -3.817 -62.901  1.00  0.97           H  
ATOM   3076 1HB  ASN A 229     -20.532  -1.693 -63.382  1.00  0.97           H  
ATOM   3077 2HB  ASN A 229     -19.386  -0.815 -62.394  1.00  0.97           H  
ATOM   3078 1HD2 ASN A 229     -18.478  -0.329 -65.889  1.00  0.97           H  
ATOM   3079 2HD2 ASN A 229     -19.859  -0.012 -64.889  1.00  0.97           H  
ATOM   3080  N   ASP A 230     -17.098  -4.111 -61.860  1.00  0.91           N  
ATOM   3081  CA  ASP A 230     -15.716  -4.205 -61.414  1.00  0.91           C  
ATOM   3082  C   ASP A 230     -14.723  -4.073 -62.572  1.00  0.91           C  
ATOM   3083  O   ASP A 230     -15.034  -4.426 -63.711  1.00  0.91           O  
ATOM   3084  CB  ASP A 230     -15.435  -5.542 -60.743  1.00  0.91           C  
ATOM   3085  CG  ASP A 230     -16.093  -5.820 -59.410  1.00  0.91           C  
ATOM   3086  OD1 ASP A 230     -16.431  -4.936 -58.629  1.00  0.91           O  
ATOM   3087  OD2 ASP A 230     -16.239  -7.005 -59.174  1.00  0.91           O  
ATOM   3088  H   ASP A 230     -17.580  -4.939 -62.217  1.00  0.91           H  
ATOM   3089  HA  ASP A 230     -15.545  -3.402 -60.709  1.00  0.91           H  
ATOM   3090 1HB  ASP A 230     -15.769  -6.319 -61.424  1.00  0.91           H  
ATOM   3091 2HB  ASP A 230     -14.353  -5.649 -60.621  1.00  0.91           H  
ATOM   3092  N   ILE A 231     -13.512  -3.646 -62.249  1.00  0.87           N  
ATOM   3093  CA  ILE A 231     -12.420  -3.620 -63.203  1.00  0.87           C  
ATOM   3094  C   ILE A 231     -11.301  -4.495 -62.675  1.00  0.87           C  
ATOM   3095  O   ILE A 231     -10.919  -4.357 -61.520  1.00  0.87           O  
ATOM   3096  CB  ILE A 231     -11.870  -2.212 -63.438  1.00  0.87           C  
ATOM   3097  CG1 ILE A 231     -12.946  -1.287 -63.973  1.00  0.87           C  
ATOM   3098  CG2 ILE A 231     -10.759  -2.306 -64.426  1.00  0.87           C  
ATOM   3099  CD1 ILE A 231     -12.513   0.154 -64.018  1.00  0.87           C  
ATOM   3100  H   ILE A 231     -13.360  -3.338 -61.296  1.00  0.87           H  
ATOM   3101  HA  ILE A 231     -12.769  -4.014 -64.144  1.00  0.87           H  
ATOM   3102  HB  ILE A 231     -11.502  -1.806 -62.518  1.00  0.87           H  
ATOM   3103 1HG1 ILE A 231     -13.219  -1.603 -64.975  1.00  0.87           H  
ATOM   3104 2HG1 ILE A 231     -13.829  -1.359 -63.337  1.00  0.87           H  
ATOM   3105 1HG2 ILE A 231     -10.347  -1.317 -64.609  1.00  0.87           H  
ATOM   3106 2HG2 ILE A 231      -9.984  -2.952 -64.046  1.00  0.87           H  
ATOM   3107 3HG2 ILE A 231     -11.153  -2.726 -65.350  1.00  0.87           H  
ATOM   3108 1HD1 ILE A 231     -13.327   0.765 -64.410  1.00  0.87           H  
ATOM   3109 2HD1 ILE A 231     -12.259   0.494 -63.020  1.00  0.87           H  
ATOM   3110 3HD1 ILE A 231     -11.642   0.252 -64.667  1.00  0.87           H  
ATOM   3111  N   TYR A 232     -10.783  -5.394 -63.498  1.00  0.84           N  
ATOM   3112  CA  TYR A 232      -9.724  -6.274 -63.029  1.00  0.84           C  
ATOM   3113  C   TYR A 232      -8.479  -6.088 -63.860  1.00  0.84           C  
ATOM   3114  O   TYR A 232      -8.558  -5.943 -65.075  1.00  0.84           O  
ATOM   3115  CB  TYR A 232     -10.152  -7.711 -63.219  1.00  0.84           C  
ATOM   3116  CG  TYR A 232     -11.394  -8.060 -62.551  1.00  0.84           C  
ATOM   3117  CD1 TYR A 232     -12.589  -7.672 -63.134  1.00  0.84           C  
ATOM   3118  CD2 TYR A 232     -11.382  -8.802 -61.415  1.00  0.84           C  
ATOM   3119  CE1 TYR A 232     -13.753  -8.006 -62.576  1.00  0.84           C  
ATOM   3120  CE2 TYR A 232     -12.569  -9.155 -60.845  1.00  0.84           C  
ATOM   3121  CZ  TYR A 232     -13.752  -8.742 -61.434  1.00  0.84           C  
ATOM   3122  OH  TYR A 232     -14.922  -9.082 -60.894  1.00  0.84           O  
ATOM   3123  H   TYR A 232     -11.153  -5.471 -64.440  1.00  0.84           H  
ATOM   3124  HA  TYR A 232      -9.499  -6.065 -61.992  1.00  0.84           H  
ATOM   3125 1HB  TYR A 232     -10.224  -7.911 -64.247  1.00  0.84           H  
ATOM   3126 2HB  TYR A 232      -9.372  -8.361 -62.826  1.00  0.84           H  
ATOM   3127  HD1 TYR A 232     -12.589  -7.084 -64.045  1.00  0.84           H  
ATOM   3128  HD2 TYR A 232     -10.441  -9.105 -60.987  1.00  0.84           H  
ATOM   3129  HE1 TYR A 232     -14.692  -7.694 -63.034  1.00  0.84           H  
ATOM   3130  HE2 TYR A 232     -12.584  -9.755 -59.935  1.00  0.84           H  
ATOM   3131  HH  TYR A 232     -15.427  -8.274 -60.599  1.00  0.84           H  
ATOM   3132  N   TYR A 233      -7.336  -6.149 -63.206  1.00  0.84           N  
ATOM   3133  CA  TYR A 233      -6.060  -6.106 -63.895  1.00  0.84           C  
ATOM   3134  C   TYR A 233      -5.322  -7.426 -63.690  1.00  0.84           C  
ATOM   3135  O   TYR A 233      -5.028  -7.849 -62.560  1.00  0.84           O  
ATOM   3136  CB  TYR A 233      -5.275  -4.887 -63.457  1.00  0.84           C  
ATOM   3137  CG  TYR A 233      -5.913  -3.548 -63.904  1.00  0.84           C  
ATOM   3138  CD1 TYR A 233      -6.974  -2.986 -63.198  1.00  0.84           C  
ATOM   3139  CD2 TYR A 233      -5.399  -2.875 -65.004  1.00  0.84           C  
ATOM   3140  CE1 TYR A 233      -7.504  -1.775 -63.601  1.00  0.84           C  
ATOM   3141  CE2 TYR A 233      -5.943  -1.667 -65.403  1.00  0.84           C  
ATOM   3142  CZ  TYR A 233      -6.992  -1.122 -64.703  1.00  0.84           C  
ATOM   3143  OH  TYR A 233      -7.533   0.083 -65.093  1.00  0.84           O  
ATOM   3144  H   TYR A 233      -7.361  -6.201 -62.192  1.00  0.84           H  
ATOM   3145  HA  TYR A 233      -6.245  -6.002 -64.958  1.00  0.84           H  
ATOM   3146 1HB  TYR A 233      -5.191  -4.883 -62.396  1.00  0.84           H  
ATOM   3147 2HB  TYR A 233      -4.266  -4.939 -63.866  1.00  0.84           H  
ATOM   3148  HD1 TYR A 233      -7.382  -3.498 -62.322  1.00  0.84           H  
ATOM   3149  HD2 TYR A 233      -4.563  -3.305 -65.559  1.00  0.84           H  
ATOM   3150  HE1 TYR A 233      -8.325  -1.335 -63.054  1.00  0.84           H  
ATOM   3151  HE2 TYR A 233      -5.540  -1.146 -66.272  1.00  0.84           H  
ATOM   3152  HH  TYR A 233      -7.133   0.356 -65.924  1.00  0.84           H  
ATOM   3153  N   VAL A 234      -5.073  -8.077 -64.824  1.00  0.86           N  
ATOM   3154  CA  VAL A 234      -4.505  -9.415 -64.917  1.00  0.86           C  
ATOM   3155  C   VAL A 234      -2.999  -9.365 -65.257  1.00  0.86           C  
ATOM   3156  O   VAL A 234      -2.582  -8.862 -66.321  1.00  0.86           O  
ATOM   3157  CB  VAL A 234      -5.320 -10.153 -65.985  1.00  0.86           C  
ATOM   3158  CG1 VAL A 234      -4.861 -11.469 -66.159  1.00  0.86           C  
ATOM   3159  CG2 VAL A 234      -6.775 -10.170 -65.624  1.00  0.86           C  
ATOM   3160  H   VAL A 234      -5.333  -7.610 -65.693  1.00  0.86           H  
ATOM   3161  HA  VAL A 234      -4.628  -9.919 -63.957  1.00  0.86           H  
ATOM   3162  HB  VAL A 234      -5.197  -9.640 -66.910  1.00  0.86           H  
ATOM   3163 1HG1 VAL A 234      -5.436 -11.937 -66.930  1.00  0.86           H  
ATOM   3164 2HG1 VAL A 234      -3.843 -11.448 -66.415  1.00  0.86           H  
ATOM   3165 3HG1 VAL A 234      -4.993 -11.979 -65.243  1.00  0.86           H  
ATOM   3166 1HG2 VAL A 234      -7.322 -10.676 -66.413  1.00  0.86           H  
ATOM   3167 2HG2 VAL A 234      -6.909 -10.705 -64.705  1.00  0.86           H  
ATOM   3168 3HG2 VAL A 234      -7.135  -9.146 -65.518  1.00  0.86           H  
ATOM   3169  N   ASP A 235      -2.193  -9.830 -64.291  1.00  0.88           N  
ATOM   3170  CA  ASP A 235      -0.734  -9.690 -64.315  1.00  0.88           C  
ATOM   3171  C   ASP A 235       0.063 -10.999 -64.418  1.00  0.88           C  
ATOM   3172  O   ASP A 235       1.292 -10.972 -64.550  1.00  0.88           O  
ATOM   3173  CB  ASP A 235      -0.301  -8.937 -63.058  1.00  0.88           C  
ATOM   3174  CG  ASP A 235      -0.898  -7.521 -62.980  1.00  0.88           C  
ATOM   3175  OD1 ASP A 235      -0.910  -6.838 -63.975  1.00  0.88           O  
ATOM   3176  OD2 ASP A 235      -1.348  -7.140 -61.910  1.00  0.88           O  
ATOM   3177  H   ASP A 235      -2.628 -10.340 -63.515  1.00  0.88           H  
ATOM   3178  HA  ASP A 235      -0.473  -9.085 -65.182  1.00  0.88           H  
ATOM   3179 1HB  ASP A 235      -0.627  -9.505 -62.182  1.00  0.88           H  
ATOM   3180 2HB  ASP A 235       0.785  -8.873 -63.021  1.00  0.88           H  
ATOM   3181  N   ASN A 236      -0.617 -12.134 -64.396  1.00  0.90           N  
ATOM   3182  CA  ASN A 236       0.072 -13.426 -64.472  1.00  0.90           C  
ATOM   3183  C   ASN A 236      -0.733 -14.456 -65.251  1.00  0.90           C  
ATOM   3184  O   ASN A 236      -1.956 -14.490 -65.198  1.00  0.90           O  
ATOM   3185  CB  ASN A 236       0.410 -13.934 -63.103  1.00  0.90           C  
ATOM   3186  CG  ASN A 236       1.317 -15.144 -63.105  1.00  0.90           C  
ATOM   3187  OD1 ASN A 236       0.905 -16.309 -63.288  1.00  0.90           O  
ATOM   3188  ND2 ASN A 236       2.587 -14.880 -62.911  1.00  0.90           N  
ATOM   3189  H   ASN A 236      -1.630 -12.099 -64.241  1.00  0.90           H  
ATOM   3190  HA  ASN A 236       1.010 -13.289 -65.004  1.00  0.90           H  
ATOM   3191 1HB  ASN A 236       0.886 -13.136 -62.531  1.00  0.90           H  
ATOM   3192 2HB  ASN A 236      -0.517 -14.183 -62.596  1.00  0.90           H  
ATOM   3193 1HD2 ASN A 236       3.257 -15.623 -62.903  1.00  0.90           H  
ATOM   3194 2HD2 ASN A 236       2.887 -13.935 -62.790  1.00  0.90           H  
ATOM   3195  N   ALA A 237      -0.031 -15.327 -65.961  1.00  0.90           N  
ATOM   3196  CA  ALA A 237      -0.660 -16.353 -66.790  1.00  0.90           C  
ATOM   3197  C   ALA A 237      -1.602 -17.270 -66.004  1.00  0.90           C  
ATOM   3198  O   ALA A 237      -2.523 -17.857 -66.572  1.00  0.90           O  
ATOM   3199  CB  ALA A 237       0.411 -17.185 -67.462  1.00  0.90           C  
ATOM   3200  H   ALA A 237       0.976 -15.265 -65.950  1.00  0.90           H  
ATOM   3201  HA  ALA A 237      -1.250 -15.848 -67.556  1.00  0.90           H  
ATOM   3202 1HB  ALA A 237      -0.061 -17.921 -68.112  1.00  0.90           H  
ATOM   3203 2HB  ALA A 237       1.055 -16.537 -68.054  1.00  0.90           H  
ATOM   3204 3HB  ALA A 237       1.004 -17.694 -66.703  1.00  0.90           H  
ATOM   3205  N   GLY A 238      -1.353 -17.450 -64.707  1.00  0.89           N  
ATOM   3206  CA  GLY A 238      -2.209 -18.316 -63.915  1.00  0.89           C  
ATOM   3207  C   GLY A 238      -3.452 -17.592 -63.366  1.00  0.89           C  
ATOM   3208  O   GLY A 238      -4.237 -18.193 -62.631  1.00  0.89           O  
ATOM   3209  H   GLY A 238      -0.581 -16.966 -64.254  1.00  0.89           H  
ATOM   3210 1HA  GLY A 238      -2.527 -19.160 -64.527  1.00  0.89           H  
ATOM   3211 2HA  GLY A 238      -1.630 -18.731 -63.095  1.00  0.89           H  
ATOM   3212  N   ASP A 239      -3.605 -16.295 -63.668  1.00  0.89           N  
ATOM   3213  CA  ASP A 239      -4.737 -15.526 -63.161  1.00  0.89           C  
ATOM   3214  C   ASP A 239      -6.103 -16.021 -63.655  1.00  0.89           C  
ATOM   3215  O   ASP A 239      -6.281 -16.312 -64.854  1.00  0.89           O  
ATOM   3216  CB  ASP A 239      -4.648 -14.053 -63.561  1.00  0.89           C  
ATOM   3217  CG  ASP A 239      -3.573 -13.140 -62.858  1.00  0.89           C  
ATOM   3218  OD1 ASP A 239      -2.982 -13.513 -61.872  1.00  0.89           O  
ATOM   3219  OD2 ASP A 239      -3.348 -12.035 -63.381  1.00  0.89           O  
ATOM   3220  H   ASP A 239      -2.941 -15.826 -64.281  1.00  0.89           H  
ATOM   3221  HA  ASP A 239      -4.707 -15.602 -62.089  1.00  0.89           H  
ATOM   3222 1HB  ASP A 239      -4.435 -14.039 -64.628  1.00  0.89           H  
ATOM   3223 2HB  ASP A 239      -5.629 -13.595 -63.420  1.00  0.89           H  
ATOM   3224  N   VAL A 240      -7.072 -16.023 -62.734  1.00  0.91           N  
ATOM   3225  CA  VAL A 240      -8.451 -16.395 -63.057  1.00  0.91           C  
ATOM   3226  C   VAL A 240      -9.448 -15.357 -62.538  1.00  0.91           C  
ATOM   3227  O   VAL A 240      -9.336 -14.939 -61.383  1.00  0.91           O  
ATOM   3228  CB  VAL A 240      -8.827 -17.761 -62.448  1.00  0.91           C  
ATOM   3229  CG1 VAL A 240     -10.269 -18.113 -62.839  1.00  0.91           C  
ATOM   3230  CG2 VAL A 240      -7.863 -18.829 -62.926  1.00  0.91           C  
ATOM   3231  H   VAL A 240      -6.808 -15.776 -61.778  1.00  0.91           H  
ATOM   3232  HA  VAL A 240      -8.538 -16.463 -64.133  1.00  0.91           H  
ATOM   3233  HB  VAL A 240      -8.787 -17.694 -61.362  1.00  0.91           H  
ATOM   3234 1HG1 VAL A 240     -10.546 -19.070 -62.401  1.00  0.91           H  
ATOM   3235 2HG1 VAL A 240     -10.950 -17.358 -62.490  1.00  0.91           H  
ATOM   3236 3HG1 VAL A 240     -10.341 -18.179 -63.928  1.00  0.91           H  
ATOM   3237 1HG2 VAL A 240      -8.136 -19.788 -62.491  1.00  0.91           H  
ATOM   3238 2HG2 VAL A 240      -7.906 -18.896 -64.009  1.00  0.91           H  
ATOM   3239 3HG2 VAL A 240      -6.850 -18.575 -62.622  1.00  0.91           H  
ATOM   3240  N   VAL A 241     -10.409 -14.946 -63.378  1.00  0.97           N  
ATOM   3241  CA  VAL A 241     -11.435 -14.001 -62.912  1.00  0.97           C  
ATOM   3242  C   VAL A 241     -12.849 -14.589 -62.831  1.00  0.97           C  
ATOM   3243  O   VAL A 241     -13.440 -15.007 -63.847  1.00  0.97           O  
ATOM   3244  CB  VAL A 241     -11.469 -12.737 -63.776  1.00  0.97           C  
ATOM   3245  CG1 VAL A 241     -12.572 -11.841 -63.267  1.00  0.97           C  
ATOM   3246  CG2 VAL A 241     -10.145 -12.040 -63.681  1.00  0.97           C  
ATOM   3247  H   VAL A 241     -10.412 -15.313 -64.332  1.00  0.97           H  
ATOM   3248  HA  VAL A 241     -11.157 -13.680 -61.912  1.00  0.97           H  
ATOM   3249  HB  VAL A 241     -11.684 -12.990 -64.789  1.00  0.97           H  
ATOM   3250 1HG1 VAL A 241     -12.615 -10.938 -63.844  1.00  0.97           H  
ATOM   3251 2HG1 VAL A 241     -13.529 -12.353 -63.334  1.00  0.97           H  
ATOM   3252 3HG1 VAL A 241     -12.369 -11.598 -62.231  1.00  0.97           H  
ATOM   3253 1HG2 VAL A 241     -10.151 -11.140 -64.262  1.00  0.97           H  
ATOM   3254 2HG2 VAL A 241      -9.981 -11.800 -62.650  1.00  0.97           H  
ATOM   3255 3HG2 VAL A 241      -9.351 -12.696 -64.042  1.00  0.97           H  
ATOM   3256  N   ILE A 242     -13.394 -14.561 -61.602  1.00  1.11           N  
ATOM   3257  CA  ILE A 242     -14.702 -15.134 -61.297  1.00  1.11           C  
ATOM   3258  C   ILE A 242     -15.704 -14.114 -60.767  1.00  1.11           C  
ATOM   3259  O   ILE A 242     -15.568 -13.619 -59.658  1.00  1.11           O  
ATOM   3260  CB  ILE A 242     -14.556 -16.154 -60.169  1.00  1.11           C  
ATOM   3261  CG1 ILE A 242     -13.535 -17.206 -60.528  1.00  1.11           C  
ATOM   3262  CG2 ILE A 242     -15.915 -16.766 -59.859  1.00  1.11           C  
ATOM   3263  CD1 ILE A 242     -12.208 -16.893 -59.958  1.00  1.11           C  
ATOM   3264  H   ILE A 242     -12.836 -14.165 -60.846  1.00  1.11           H  
ATOM   3265  HA  ILE A 242     -15.107 -15.602 -62.187  1.00  1.11           H  
ATOM   3266  HB  ILE A 242     -14.184 -15.650 -59.279  1.00  1.11           H  
ATOM   3267 1HG1 ILE A 242     -13.862 -18.173 -60.158  1.00  1.11           H  
ATOM   3268 2HG1 ILE A 242     -13.412 -17.254 -61.598  1.00  1.11           H  
ATOM   3269 1HG2 ILE A 242     -15.816 -17.474 -59.041  1.00  1.11           H  
ATOM   3270 2HG2 ILE A 242     -16.612 -15.978 -59.571  1.00  1.11           H  
ATOM   3271 3HG2 ILE A 242     -16.301 -17.275 -60.738  1.00  1.11           H  
ATOM   3272 1HD1 ILE A 242     -11.506 -17.671 -60.231  1.00  1.11           H  
ATOM   3273 2HD1 ILE A 242     -11.852 -15.933 -60.332  1.00  1.11           H  
ATOM   3274 3HD1 ILE A 242     -12.297 -16.847 -58.879  1.00  1.11           H  
ATOM   3275  N   GLU A 243     -16.746 -13.853 -61.505  1.00  1.35           N  
ATOM   3276  CA  GLU A 243     -17.750 -12.913 -61.033  1.00  1.35           C  
ATOM   3277  C   GLU A 243     -18.746 -13.667 -60.132  1.00  1.35           C  
ATOM   3278  O   GLU A 243     -19.314 -14.670 -60.567  1.00  1.35           O  
ATOM   3279  CB  GLU A 243     -18.418 -12.196 -62.197  1.00  1.35           C  
ATOM   3280  CG  GLU A 243     -19.112 -10.976 -61.747  1.00  1.35           C  
ATOM   3281  CD  GLU A 243     -20.383 -11.285 -61.182  1.00  1.35           C  
ATOM   3282  OE1 GLU A 243     -21.128 -11.910 -61.862  1.00  1.35           O  
ATOM   3283  OE2 GLU A 243     -20.655 -10.940 -60.065  1.00  1.35           O  
ATOM   3284  H   GLU A 243     -16.841 -14.306 -62.393  1.00  1.35           H  
ATOM   3285  HA  GLU A 243     -17.265 -12.152 -60.426  1.00  1.35           H  
ATOM   3286 1HB  GLU A 243     -17.670 -11.910 -62.942  1.00  1.35           H  
ATOM   3287 2HB  GLU A 243     -19.142 -12.853 -62.678  1.00  1.35           H  
ATOM   3288 1HG  GLU A 243     -18.510 -10.468 -61.002  1.00  1.35           H  
ATOM   3289 2HG  GLU A 243     -19.227 -10.309 -62.596  1.00  1.35           H  
ATOM   3290  N   THR A 244     -18.940 -13.218 -58.888  1.00  1.68           N  
ATOM   3291  CA  THR A 244     -19.777 -13.913 -57.912  1.00  1.68           C  
ATOM   3292  C   THR A 244     -21.290 -14.079 -58.192  1.00  1.68           C  
ATOM   3293  O   THR A 244     -21.855 -15.116 -57.844  1.00  1.68           O  
ATOM   3294  CB  THR A 244     -19.663 -13.235 -56.539  1.00  1.68           C  
ATOM   3295  OG1 THR A 244     -18.302 -13.232 -56.104  1.00  1.68           O  
ATOM   3296  CG2 THR A 244     -20.495 -13.997 -55.522  1.00  1.68           C  
ATOM   3297  H   THR A 244     -18.480 -12.365 -58.556  1.00  1.68           H  
ATOM   3298  HA  THR A 244     -19.365 -14.922 -57.818  1.00  1.68           H  
ATOM   3299  HB  THR A 244     -20.024 -12.204 -56.609  1.00  1.68           H  
ATOM   3300  HG1 THR A 244     -17.875 -12.424 -56.461  1.00  1.68           H  
ATOM   3301 1HG2 THR A 244     -20.413 -13.512 -54.551  1.00  1.68           H  
ATOM   3302 2HG2 THR A 244     -21.532 -14.015 -55.832  1.00  1.68           H  
ATOM   3303 3HG2 THR A 244     -20.126 -15.019 -55.450  1.00  1.68           H  
ATOM   3304  N   ILE A 245     -21.976 -13.038 -58.700  1.00  2.03           N  
ATOM   3305  CA  ILE A 245     -23.447 -13.089 -58.792  1.00  2.03           C  
ATOM   3306  C   ILE A 245     -24.111 -12.958 -60.178  1.00  2.03           C  
ATOM   3307  O   ILE A 245     -25.333 -12.819 -60.229  1.00  2.03           O  
ATOM   3308  CB  ILE A 245     -24.074 -11.962 -57.945  1.00  2.03           C  
ATOM   3309  CG1 ILE A 245     -23.631 -10.635 -58.504  1.00  2.03           C  
ATOM   3310  CG2 ILE A 245     -23.680 -12.069 -56.482  1.00  2.03           C  
ATOM   3311  CD1 ILE A 245     -24.367  -9.476 -57.964  1.00  2.03           C  
ATOM   3312  H   ILE A 245     -21.480 -12.209 -59.031  1.00  2.03           H  
ATOM   3313  HA  ILE A 245     -23.766 -14.044 -58.378  1.00  2.03           H  
ATOM   3314  HB  ILE A 245     -25.159 -12.017 -58.033  1.00  2.03           H  
ATOM   3315 1HG1 ILE A 245     -22.562 -10.498 -58.302  1.00  2.03           H  
ATOM   3316 2HG1 ILE A 245     -23.771 -10.659 -59.564  1.00  2.03           H  
ATOM   3317 1HG2 ILE A 245     -24.144 -11.261 -55.919  1.00  2.03           H  
ATOM   3318 2HG2 ILE A 245     -24.011 -13.028 -56.084  1.00  2.03           H  
ATOM   3319 3HG2 ILE A 245     -22.603 -11.988 -56.396  1.00  2.03           H  
ATOM   3320 1HD1 ILE A 245     -23.995  -8.576 -58.439  1.00  2.03           H  
ATOM   3321 2HD1 ILE A 245     -25.427  -9.591 -58.183  1.00  2.03           H  
ATOM   3322 3HD1 ILE A 245     -24.215  -9.422 -56.891  1.00  2.03           H  
ATOM   3323  N   SER A 246     -23.357 -13.003 -61.280  1.00  2.28           N  
ATOM   3324  CA  SER A 246     -23.896 -12.755 -62.630  1.00  2.28           C  
ATOM   3325  C   SER A 246     -24.435 -11.325 -62.636  1.00  2.28           C  
ATOM   3326  O   SER A 246     -25.584 -11.047 -62.984  1.00  2.28           O  
ATOM   3327  CB  SER A 246     -24.967 -13.760 -63.036  1.00  2.28           C  
ATOM   3328  OG  SER A 246     -24.463 -15.073 -63.031  1.00  2.28           O  
ATOM   3329  H   SER A 246     -22.353 -13.098 -61.192  1.00  2.28           H  
ATOM   3330  HA  SER A 246     -23.079 -12.814 -63.352  1.00  2.28           H  
ATOM   3331 1HB  SER A 246     -25.836 -13.695 -62.394  1.00  2.28           H  
ATOM   3332 2HB  SER A 246     -25.303 -13.514 -64.045  1.00  2.28           H  
ATOM   3333  HG  SER A 246     -25.125 -15.612 -63.473  1.00  2.28           H  
ATOM   3334  N   THR A 247     -23.544 -10.440 -62.207  1.00  2.30           N  
ATOM   3335  CA  THR A 247     -23.756  -9.008 -62.034  1.00  2.30           C  
ATOM   3336  C   THR A 247     -24.209  -8.333 -63.301  1.00  2.30           C  
ATOM   3337  O   THR A 247     -23.781  -8.678 -64.400  1.00  2.30           O  
ATOM   3338  CB  THR A 247     -22.470  -8.283 -61.593  1.00  2.30           C  
ATOM   3339  OG1 THR A 247     -22.770  -6.909 -61.266  1.00  2.30           O  
ATOM   3340  CG2 THR A 247     -21.491  -8.268 -62.757  1.00  2.30           C  
ATOM   3341  H   THR A 247     -22.635 -10.840 -61.974  1.00  2.30           H  
ATOM   3342  HA  THR A 247     -24.526  -8.863 -61.276  1.00  2.30           H  
ATOM   3343  HB  THR A 247     -22.022  -8.785 -60.734  1.00  2.30           H  
ATOM   3344  HG1 THR A 247     -21.938  -6.385 -61.342  1.00  2.30           H  
ATOM   3345 1HG2 THR A 247     -20.574  -7.745 -62.459  1.00  2.30           H  
ATOM   3346 2HG2 THR A 247     -21.253  -9.280 -63.045  1.00  2.30           H  
ATOM   3347 3HG2 THR A 247     -21.932  -7.754 -63.608  1.00  2.30           H  
ATOM   3348  N   ALA A 248     -25.070  -7.340 -63.134  1.00  2.10           N  
ATOM   3349  CA  ALA A 248     -25.543  -6.544 -64.252  1.00  2.10           C  
ATOM   3350  C   ALA A 248     -24.533  -5.457 -64.639  1.00  2.10           C  
ATOM   3351  O   ALA A 248     -24.737  -4.749 -65.625  1.00  2.10           O  
ATOM   3352  CB  ALA A 248     -26.875  -5.901 -63.908  1.00  2.10           C  
ATOM   3353  H   ALA A 248     -25.384  -7.123 -62.199  1.00  2.10           H  
ATOM   3354  HA  ALA A 248     -25.671  -7.206 -65.108  1.00  2.10           H  
ATOM   3355 1HB  ALA A 248     -27.232  -5.330 -64.764  1.00  2.10           H  
ATOM   3356 2HB  ALA A 248     -27.599  -6.678 -63.661  1.00  2.10           H  
ATOM   3357 3HB  ALA A 248     -26.747  -5.238 -63.056  1.00  2.10           H  
ATOM   3358  N   GLY A 249     -23.465  -5.290 -63.854  1.00  1.76           N  
ATOM   3359  CA  GLY A 249     -22.490  -4.249 -64.160  1.00  1.76           C  
ATOM   3360  C   GLY A 249     -21.602  -4.609 -65.349  1.00  1.76           C  
ATOM   3361  O   GLY A 249     -21.351  -5.780 -65.641  1.00  1.76           O  
ATOM   3362  H   GLY A 249     -23.315  -5.885 -63.038  1.00  1.76           H  
ATOM   3363 1HA  GLY A 249     -23.013  -3.316 -64.365  1.00  1.76           H  
ATOM   3364 2HA  GLY A 249     -21.871  -4.074 -63.292  1.00  1.76           H  
ATOM   3365  N   SER A 250     -21.043  -3.591 -65.989  1.00  1.43           N  
ATOM   3366  CA  SER A 250     -20.182  -3.789 -67.154  1.00  1.43           C  
ATOM   3367  C   SER A 250     -18.749  -4.169 -66.788  1.00  1.43           C  
ATOM   3368  O   SER A 250     -17.823  -3.391 -67.029  1.00  1.43           O  
ATOM   3369  CB  SER A 250     -20.139  -2.506 -67.955  1.00  1.43           C  
ATOM   3370  OG  SER A 250     -21.418  -2.143 -68.400  1.00  1.43           O  
ATOM   3371  H   SER A 250     -21.256  -2.653 -65.694  1.00  1.43           H  
ATOM   3372  HA  SER A 250     -20.610  -4.584 -67.763  1.00  1.43           H  
ATOM   3373 1HB  SER A 250     -19.723  -1.715 -67.362  1.00  1.43           H  
ATOM   3374 2HB  SER A 250     -19.484  -2.645 -68.815  1.00  1.43           H  
ATOM   3375  HG  SER A 250     -21.688  -2.857 -69.021  1.00  1.43           H  
ATOM   3376  N   ASP A 251     -18.554  -5.365 -66.227  1.00  1.17           N  
ATOM   3377  CA  ASP A 251     -17.201  -5.712 -65.781  1.00  1.17           C  
ATOM   3378  C   ASP A 251     -16.189  -5.635 -66.914  1.00  1.17           C  
ATOM   3379  O   ASP A 251     -16.467  -6.083 -68.036  1.00  1.17           O  
ATOM   3380  CB  ASP A 251     -17.096  -7.098 -65.136  1.00  1.17           C  
ATOM   3381  CG  ASP A 251     -17.722  -7.157 -63.780  1.00  1.17           C  
ATOM   3382  OD1 ASP A 251     -18.172  -6.132 -63.343  1.00  1.17           O  
ATOM   3383  OD2 ASP A 251     -17.668  -8.174 -63.147  1.00  1.17           O  
ATOM   3384  H   ASP A 251     -19.371  -5.958 -66.064  1.00  1.17           H  
ATOM   3385  HA  ASP A 251     -16.916  -4.981 -65.029  1.00  1.17           H  
ATOM   3386 1HB  ASP A 251     -17.586  -7.833 -65.763  1.00  1.17           H  
ATOM   3387 2HB  ASP A 251     -16.046  -7.373 -65.051  1.00  1.17           H  
ATOM   3388  N   THR A 252     -15.005  -5.105 -66.586  1.00  1.01           N  
ATOM   3389  CA  THR A 252     -13.907  -4.963 -67.541  1.00  1.01           C  
ATOM   3390  C   THR A 252     -12.602  -5.594 -67.062  1.00  1.01           C  
ATOM   3391  O   THR A 252     -12.208  -5.406 -65.919  1.00  1.01           O  
ATOM   3392  CB  THR A 252     -13.635  -3.470 -67.846  1.00  1.01           C  
ATOM   3393  OG1 THR A 252     -14.803  -2.867 -68.431  1.00  1.01           O  
ATOM   3394  CG2 THR A 252     -12.442  -3.319 -68.802  1.00  1.01           C  
ATOM   3395  H   THR A 252     -14.889  -4.774 -65.627  1.00  1.01           H  
ATOM   3396  HA  THR A 252     -14.201  -5.449 -68.459  1.00  1.01           H  
ATOM   3397  HB  THR A 252     -13.411  -2.954 -66.919  1.00  1.01           H  
ATOM   3398  HG1 THR A 252     -15.566  -2.972 -67.836  1.00  1.01           H  
ATOM   3399 1HG2 THR A 252     -12.273  -2.265 -68.999  1.00  1.01           H  
ATOM   3400 2HG2 THR A 252     -11.551  -3.743 -68.354  1.00  1.01           H  
ATOM   3401 3HG2 THR A 252     -12.646  -3.830 -69.734  1.00  1.01           H  
ATOM   3402  N   ILE A 253     -11.953  -6.335 -67.954  1.00  0.94           N  
ATOM   3403  CA  ILE A 253     -10.656  -6.934 -67.657  1.00  0.94           C  
ATOM   3404  C   ILE A 253      -9.568  -6.259 -68.497  1.00  0.94           C  
ATOM   3405  O   ILE A 253      -9.713  -6.124 -69.706  1.00  0.94           O  
ATOM   3406  CB  ILE A 253     -10.625  -8.427 -68.045  1.00  0.94           C  
ATOM   3407  CG1 ILE A 253     -11.742  -9.163 -67.446  1.00  0.94           C  
ATOM   3408  CG2 ILE A 253      -9.352  -9.042 -67.574  1.00  0.94           C  
ATOM   3409  CD1 ILE A 253     -11.731  -9.190 -66.071  1.00  0.94           C  
ATOM   3410  H   ILE A 253     -12.375  -6.468 -68.863  1.00  0.94           H  
ATOM   3411  HA  ILE A 253     -10.423  -6.811 -66.606  1.00  0.94           H  
ATOM   3412  HB  ILE A 253     -10.661  -8.518 -69.101  1.00  0.94           H  
ATOM   3413 1HG1 ILE A 253     -12.623  -8.674 -67.710  1.00  0.94           H  
ATOM   3414 2HG1 ILE A 253     -11.754 -10.175 -67.823  1.00  0.94           H  
ATOM   3415 1HG2 ILE A 253      -9.323 -10.092 -67.862  1.00  0.94           H  
ATOM   3416 2HG2 ILE A 253      -8.511  -8.527 -68.018  1.00  0.94           H  
ATOM   3417 3HG2 ILE A 253      -9.301  -8.953 -66.493  1.00  0.94           H  
ATOM   3418 1HD1 ILE A 253     -12.587  -9.716 -65.708  1.00  0.94           H  
ATOM   3419 2HD1 ILE A 253     -10.833  -9.672 -65.735  1.00  0.94           H  
ATOM   3420 3HD1 ILE A 253     -11.759  -8.179 -65.751  1.00  0.94           H  
ATOM   3421  N   PHE A 254      -8.487  -5.850 -67.850  1.00  0.93           N  
ATOM   3422  CA  PHE A 254      -7.314  -5.318 -68.536  1.00  0.93           C  
ATOM   3423  C   PHE A 254      -6.193  -6.334 -68.359  1.00  0.93           C  
ATOM   3424  O   PHE A 254      -5.837  -6.675 -67.228  1.00  0.93           O  
ATOM   3425  CB  PHE A 254      -6.889  -3.979 -67.994  1.00  0.93           C  
ATOM   3426  CG  PHE A 254      -7.810  -2.867 -68.269  1.00  0.93           C  
ATOM   3427  CD1 PHE A 254      -8.863  -2.595 -67.431  1.00  0.93           C  
ATOM   3428  CD2 PHE A 254      -7.617  -2.075 -69.381  1.00  0.93           C  
ATOM   3429  CE1 PHE A 254      -9.706  -1.529 -67.703  1.00  0.93           C  
ATOM   3430  CE2 PHE A 254      -8.452  -1.027 -69.655  1.00  0.93           C  
ATOM   3431  CZ  PHE A 254      -9.498  -0.750 -68.811  1.00  0.93           C  
ATOM   3432  H   PHE A 254      -8.464  -5.940 -66.846  1.00  0.93           H  
ATOM   3433  HA  PHE A 254      -7.532  -5.209 -69.592  1.00  0.93           H  
ATOM   3434 1HB  PHE A 254      -6.817  -4.083 -66.932  1.00  0.93           H  
ATOM   3435 2HB  PHE A 254      -5.907  -3.721 -68.371  1.00  0.93           H  
ATOM   3436  HD1 PHE A 254      -9.015  -3.224 -66.551  1.00  0.93           H  
ATOM   3437  HD2 PHE A 254      -6.787  -2.294 -70.047  1.00  0.93           H  
ATOM   3438  HE1 PHE A 254     -10.537  -1.301 -67.047  1.00  0.93           H  
ATOM   3439  HE2 PHE A 254      -8.285  -0.410 -70.537  1.00  0.93           H  
ATOM   3440  HZ  PHE A 254     -10.164   0.085 -69.022  1.00  0.93           H  
ATOM   3441  N   THR A 255      -5.672  -6.831 -69.468  1.00  0.96           N  
ATOM   3442  CA  THR A 255      -4.719  -7.923 -69.395  1.00  0.96           C  
ATOM   3443  C   THR A 255      -3.351  -7.764 -70.067  1.00  0.96           C  
ATOM   3444  O   THR A 255      -3.230  -7.276 -71.196  1.00  0.96           O  
ATOM   3445  CB  THR A 255      -5.406  -9.151 -69.970  1.00  0.96           C  
ATOM   3446  OG1 THR A 255      -6.561  -9.475 -69.213  1.00  0.96           O  
ATOM   3447  CG2 THR A 255      -4.532 -10.214 -69.977  1.00  0.96           C  
ATOM   3448  H   THR A 255      -6.008  -6.491 -70.369  1.00  0.96           H  
ATOM   3449  HA  THR A 255      -4.514  -8.104 -68.345  1.00  0.96           H  
ATOM   3450  HB  THR A 255      -5.712  -8.940 -70.978  1.00  0.96           H  
ATOM   3451  HG1 THR A 255      -7.012 -10.219 -69.628  1.00  0.96           H  
ATOM   3452 1HG2 THR A 255      -5.016 -11.022 -70.389  1.00  0.96           H  
ATOM   3453 2HG2 THR A 255      -3.689  -9.972 -70.590  1.00  0.96           H  
ATOM   3454 3HG2 THR A 255      -4.208 -10.454 -68.969  1.00  0.96           H  
ATOM   3455  N   SER A 256      -2.302  -8.195 -69.352  1.00  1.01           N  
ATOM   3456  CA  SER A 256      -0.953  -8.209 -69.924  1.00  1.01           C  
ATOM   3457  C   SER A 256      -0.403  -9.625 -70.228  1.00  1.01           C  
ATOM   3458  O   SER A 256       0.671  -9.774 -70.819  1.00  1.01           O  
ATOM   3459  CB  SER A 256      -0.014  -7.482 -68.989  1.00  1.01           C  
ATOM   3460  OG  SER A 256       0.049  -8.114 -67.738  1.00  1.01           O  
ATOM   3461  H   SER A 256      -2.449  -8.509 -68.385  1.00  1.01           H  
ATOM   3462  HA  SER A 256      -0.997  -7.663 -70.857  1.00  1.01           H  
ATOM   3463 1HB  SER A 256       0.979  -7.441 -69.429  1.00  1.01           H  
ATOM   3464 2HB  SER A 256      -0.358  -6.455 -68.862  1.00  1.01           H  
ATOM   3465  HG  SER A 256      -0.874  -8.200 -67.424  1.00  1.01           H  
ATOM   3466  N   VAL A 257      -1.142 -10.636 -69.784  1.00  1.07           N  
ATOM   3467  CA  VAL A 257      -0.817 -12.068 -69.849  1.00  1.07           C  
ATOM   3468  C   VAL A 257      -1.966 -12.927 -70.389  1.00  1.07           C  
ATOM   3469  O   VAL A 257      -3.066 -12.442 -70.564  1.00  1.07           O  
ATOM   3470  CB  VAL A 257      -0.499 -12.528 -68.464  1.00  1.07           C  
ATOM   3471  CG1 VAL A 257       0.716 -11.810 -67.909  1.00  1.07           C  
ATOM   3472  CG2 VAL A 257      -1.707 -12.192 -67.684  1.00  1.07           C  
ATOM   3473  H   VAL A 257      -2.009 -10.386 -69.335  1.00  1.07           H  
ATOM   3474  HA  VAL A 257       0.058 -12.196 -70.485  1.00  1.07           H  
ATOM   3475  HB  VAL A 257      -0.308 -13.598 -68.455  1.00  1.07           H  
ATOM   3476 1HG1 VAL A 257       0.910 -12.135 -66.918  1.00  1.07           H  
ATOM   3477 2HG1 VAL A 257       1.581 -12.036 -68.531  1.00  1.07           H  
ATOM   3478 3HG1 VAL A 257       0.555 -10.740 -67.894  1.00  1.07           H  
ATOM   3479 1HG2 VAL A 257      -1.613 -12.468 -66.702  1.00  1.07           H  
ATOM   3480 2HG2 VAL A 257      -1.869 -11.117 -67.728  1.00  1.07           H  
ATOM   3481 3HG2 VAL A 257      -2.565 -12.707 -68.109  1.00  1.07           H  
ATOM   3482  N   SER A 258      -1.735 -14.199 -70.704  1.00  1.13           N  
ATOM   3483  CA  SER A 258      -2.890 -15.003 -71.128  1.00  1.13           C  
ATOM   3484  C   SER A 258      -3.781 -15.180 -69.905  1.00  1.13           C  
ATOM   3485  O   SER A 258      -3.292 -15.001 -68.795  1.00  1.13           O  
ATOM   3486  CB  SER A 258      -2.445 -16.338 -71.677  1.00  1.13           C  
ATOM   3487  OG  SER A 258      -1.890 -17.130 -70.663  1.00  1.13           O  
ATOM   3488  H   SER A 258      -0.815 -14.605 -70.608  1.00  1.13           H  
ATOM   3489  HA  SER A 258      -3.452 -14.465 -71.893  1.00  1.13           H  
ATOM   3490 1HB  SER A 258      -3.303 -16.851 -72.120  1.00  1.13           H  
ATOM   3491 2HB  SER A 258      -1.711 -16.181 -72.469  1.00  1.13           H  
ATOM   3492  HG  SER A 258      -2.582 -17.218 -69.995  1.00  1.13           H  
ATOM   3493  N   TYR A 259      -5.066 -15.517 -70.075  1.00  1.19           N  
ATOM   3494  CA  TYR A 259      -5.904 -15.625 -68.861  1.00  1.19           C  
ATOM   3495  C   TYR A 259      -7.151 -16.485 -68.975  1.00  1.19           C  
ATOM   3496  O   TYR A 259      -7.590 -16.811 -70.081  1.00  1.19           O  
ATOM   3497  CB  TYR A 259      -6.311 -14.214 -68.465  1.00  1.19           C  
ATOM   3498  CG  TYR A 259      -7.170 -13.522 -69.503  1.00  1.19           C  
ATOM   3499  CD1 TYR A 259      -8.546 -13.412 -69.374  1.00  1.19           C  
ATOM   3500  CD2 TYR A 259      -6.560 -13.042 -70.625  1.00  1.19           C  
ATOM   3501  CE1 TYR A 259      -9.267 -12.772 -70.380  1.00  1.19           C  
ATOM   3502  CE2 TYR A 259      -7.261 -12.422 -71.607  1.00  1.19           C  
ATOM   3503  CZ  TYR A 259      -8.597 -12.272 -71.495  1.00  1.19           C  
ATOM   3504  OH  TYR A 259      -9.270 -11.635 -72.490  1.00  1.19           O  
ATOM   3505  H   TYR A 259      -5.446 -15.637 -71.020  1.00  1.19           H  
ATOM   3506  HA  TYR A 259      -5.289 -16.053 -68.065  1.00  1.19           H  
ATOM   3507 1HB  TYR A 259      -6.851 -14.232 -67.515  1.00  1.19           H  
ATOM   3508 2HB  TYR A 259      -5.417 -13.624 -68.328  1.00  1.19           H  
ATOM   3509  HD1 TYR A 259      -9.048 -13.812 -68.493  1.00  1.19           H  
ATOM   3510  HD2 TYR A 259      -5.490 -13.153 -70.738  1.00  1.19           H  
ATOM   3511  HE1 TYR A 259     -10.339 -12.661 -70.298  1.00  1.19           H  
ATOM   3512  HE2 TYR A 259      -6.739 -12.046 -72.484  1.00  1.19           H  
ATOM   3513  HH  TYR A 259      -8.656 -11.404 -73.192  1.00  1.19           H  
ATOM   3514  N   SER A 260      -7.755 -16.814 -67.823  1.00  1.25           N  
ATOM   3515  CA  SER A 260      -9.040 -17.507 -67.856  1.00  1.25           C  
ATOM   3516  C   SER A 260     -10.127 -16.760 -67.087  1.00  1.25           C  
ATOM   3517  O   SER A 260      -9.876 -16.157 -66.043  1.00  1.25           O  
ATOM   3518  CB  SER A 260      -8.904 -18.905 -67.296  1.00  1.25           C  
ATOM   3519  OG  SER A 260      -8.040 -19.681 -68.085  1.00  1.25           O  
ATOM   3520  H   SER A 260      -7.324 -16.576 -66.921  1.00  1.25           H  
ATOM   3521  HA  SER A 260      -9.365 -17.584 -68.893  1.00  1.25           H  
ATOM   3522 1HB  SER A 260      -8.528 -18.853 -66.279  1.00  1.25           H  
ATOM   3523 2HB  SER A 260      -9.889 -19.372 -67.257  1.00  1.25           H  
ATOM   3524  HG  SER A 260      -8.346 -19.577 -68.992  1.00  1.25           H  
ATOM   3525  N   LEU A 261     -11.337 -16.823 -67.619  1.00  1.30           N  
ATOM   3526  CA  LEU A 261     -12.496 -16.220 -66.984  1.00  1.30           C  
ATOM   3527  C   LEU A 261     -13.471 -17.321 -66.641  1.00  1.30           C  
ATOM   3528  O   LEU A 261     -13.542 -18.313 -67.373  1.00  1.30           O  
ATOM   3529  CB  LEU A 261     -13.209 -15.289 -67.967  1.00  1.30           C  
ATOM   3530  CG  LEU A 261     -12.381 -14.210 -68.616  1.00  1.30           C  
ATOM   3531  CD1 LEU A 261     -13.237 -13.535 -69.623  1.00  1.30           C  
ATOM   3532  CD2 LEU A 261     -11.856 -13.234 -67.575  1.00  1.30           C  
ATOM   3533  H   LEU A 261     -11.463 -17.316 -68.491  1.00  1.30           H  
ATOM   3534  HA  LEU A 261     -12.203 -15.694 -66.077  1.00  1.30           H  
ATOM   3535 1HB  LEU A 261     -13.643 -15.893 -68.762  1.00  1.30           H  
ATOM   3536 2HB  LEU A 261     -14.032 -14.798 -67.435  1.00  1.30           H  
ATOM   3537  HG  LEU A 261     -11.543 -14.662 -69.148  1.00  1.30           H  
ATOM   3538 1HD1 LEU A 261     -12.652 -12.805 -70.110  1.00  1.30           H  
ATOM   3539 2HD1 LEU A 261     -13.585 -14.265 -70.353  1.00  1.30           H  
ATOM   3540 3HD1 LEU A 261     -14.091 -13.075 -69.142  1.00  1.30           H  
ATOM   3541 1HD2 LEU A 261     -11.272 -12.458 -68.056  1.00  1.30           H  
ATOM   3542 2HD2 LEU A 261     -12.686 -12.785 -67.042  1.00  1.30           H  
ATOM   3543 3HD2 LEU A 261     -11.226 -13.776 -66.875  1.00  1.30           H  
ATOM   3544  N   THR A 262     -14.243 -17.144 -65.575  1.00  1.34           N  
ATOM   3545  CA  THR A 262     -15.329 -18.070 -65.324  1.00  1.34           C  
ATOM   3546  C   THR A 262     -16.538 -17.171 -65.168  1.00  1.34           C  
ATOM   3547  O   THR A 262     -17.687 -17.592 -65.315  1.00  1.34           O  
ATOM   3548  CB  THR A 262     -15.128 -18.921 -64.057  1.00  1.34           C  
ATOM   3549  OG1 THR A 262     -15.224 -18.119 -62.915  1.00  1.34           O  
ATOM   3550  CG2 THR A 262     -13.733 -19.527 -64.057  1.00  1.34           C  
ATOM   3551  H   THR A 262     -14.113 -16.334 -64.972  1.00  1.34           H  
ATOM   3552  HA  THR A 262     -15.482 -18.721 -66.181  1.00  1.34           H  
ATOM   3553  HB  THR A 262     -15.877 -19.710 -64.018  1.00  1.34           H  
ATOM   3554  HG1 THR A 262     -14.956 -18.647 -62.156  1.00  1.34           H  
ATOM   3555 1HG2 THR A 262     -13.592 -20.120 -63.155  1.00  1.34           H  
ATOM   3556 2HG2 THR A 262     -13.611 -20.161 -64.935  1.00  1.34           H  
ATOM   3557 3HG2 THR A 262     -12.995 -18.728 -64.081  1.00  1.34           H  
ATOM   3558  N   GLY A 263     -16.245 -15.900 -64.888  1.00  1.36           N  
ATOM   3559  CA  GLY A 263     -17.283 -14.898 -64.680  1.00  1.36           C  
ATOM   3560  C   GLY A 263     -17.777 -14.298 -65.979  1.00  1.36           C  
ATOM   3561  O   GLY A 263     -17.216 -14.557 -67.048  1.00  1.36           O  
ATOM   3562  H   GLY A 263     -15.259 -15.656 -64.758  1.00  1.36           H  
ATOM   3563 1HA  GLY A 263     -18.116 -15.322 -64.116  1.00  1.36           H  
ATOM   3564 2HA  GLY A 263     -16.864 -14.088 -64.101  1.00  1.36           H  
ATOM   3565  N   TYR A 264     -18.786 -13.438 -65.877  1.00  1.34           N  
ATOM   3566  CA  TYR A 264     -19.335 -12.779 -67.049  1.00  1.34           C  
ATOM   3567  C   TYR A 264     -18.781 -11.384 -67.164  1.00  1.34           C  
ATOM   3568  O   TYR A 264     -19.093 -10.508 -66.366  1.00  1.34           O  
ATOM   3569  CB  TYR A 264     -20.852 -12.709 -67.002  1.00  1.34           C  
ATOM   3570  CG  TYR A 264     -21.552 -14.038 -67.078  1.00  1.34           C  
ATOM   3571  CD1 TYR A 264     -21.807 -14.749 -65.927  1.00  1.34           C  
ATOM   3572  CD2 TYR A 264     -21.948 -14.543 -68.308  1.00  1.34           C  
ATOM   3573  CE1 TYR A 264     -22.463 -15.956 -66.000  1.00  1.34           C  
ATOM   3574  CE2 TYR A 264     -22.604 -15.747 -68.382  1.00  1.34           C  
ATOM   3575  CZ  TYR A 264     -22.866 -16.453 -67.234  1.00  1.34           C  
ATOM   3576  OH  TYR A 264     -23.525 -17.663 -67.302  1.00  1.34           O  
ATOM   3577  H   TYR A 264     -19.189 -13.252 -64.972  1.00  1.34           H  
ATOM   3578  HA  TYR A 264     -19.034 -13.329 -67.937  1.00  1.34           H  
ATOM   3579 1HB  TYR A 264     -21.167 -12.208 -66.083  1.00  1.34           H  
ATOM   3580 2HB  TYR A 264     -21.194 -12.101 -67.836  1.00  1.34           H  
ATOM   3581  HD1 TYR A 264     -21.495 -14.355 -64.958  1.00  1.34           H  
ATOM   3582  HD2 TYR A 264     -21.743 -13.982 -69.217  1.00  1.34           H  
ATOM   3583  HE1 TYR A 264     -22.670 -16.515 -65.088  1.00  1.34           H  
ATOM   3584  HE2 TYR A 264     -22.918 -16.137 -69.349  1.00  1.34           H  
ATOM   3585  HH  TYR A 264     -23.687 -17.888 -68.223  1.00  1.34           H  
ATOM   3586  N   ILE A 265     -17.958 -11.199 -68.163  1.00  1.27           N  
ATOM   3587  CA  ILE A 265     -17.262  -9.955 -68.393  1.00  1.27           C  
ATOM   3588  C   ILE A 265     -17.831  -9.217 -69.590  1.00  1.27           C  
ATOM   3589  O   ILE A 265     -18.174  -9.861 -70.573  1.00  1.27           O  
ATOM   3590  CB  ILE A 265     -15.780 -10.231 -68.599  1.00  1.27           C  
ATOM   3591  CG1 ILE A 265     -15.202 -10.974 -67.376  1.00  1.27           C  
ATOM   3592  CG2 ILE A 265     -15.096  -8.985 -68.861  1.00  1.27           C  
ATOM   3593  CD1 ILE A 265     -15.354 -10.235 -66.063  1.00  1.27           C  
ATOM   3594  H   ILE A 265     -17.774 -11.979 -68.778  1.00  1.27           H  
ATOM   3595  HA  ILE A 265     -17.378  -9.320 -67.519  1.00  1.27           H  
ATOM   3596  HB  ILE A 265     -15.655 -10.889 -69.450  1.00  1.27           H  
ATOM   3597 1HG1 ILE A 265     -15.682 -11.951 -67.287  1.00  1.27           H  
ATOM   3598 2HG1 ILE A 265     -14.146 -11.122 -67.548  1.00  1.27           H  
ATOM   3599 1HG2 ILE A 265     -14.111  -9.179 -69.033  1.00  1.27           H  
ATOM   3600 2HG2 ILE A 265     -15.503  -8.533 -69.735  1.00  1.27           H  
ATOM   3601 3HG2 ILE A 265     -15.199  -8.311 -68.014  1.00  1.27           H  
ATOM   3602 1HD1 ILE A 265     -14.906 -10.821 -65.260  1.00  1.27           H  
ATOM   3603 2HD1 ILE A 265     -14.861  -9.267 -66.128  1.00  1.27           H  
ATOM   3604 3HD1 ILE A 265     -16.411 -10.081 -65.843  1.00  1.27           H  
ATOM   3605  N   GLU A 266     -18.048  -7.902 -69.473  1.00  1.18           N  
ATOM   3606  CA  GLU A 266     -18.545  -7.136 -70.605  1.00  1.18           C  
ATOM   3607  C   GLU A 266     -17.408  -6.695 -71.520  1.00  1.18           C  
ATOM   3608  O   GLU A 266     -17.588  -6.648 -72.729  1.00  1.18           O  
ATOM   3609  CB  GLU A 266     -19.355  -5.929 -70.190  1.00  1.18           C  
ATOM   3610  CG  GLU A 266     -19.955  -5.191 -71.406  1.00  1.18           C  
ATOM   3611  CD  GLU A 266     -20.902  -4.097 -71.052  1.00  1.18           C  
ATOM   3612  OE1 GLU A 266     -21.622  -4.244 -70.095  1.00  1.18           O  
ATOM   3613  OE2 GLU A 266     -20.912  -3.103 -71.733  1.00  1.18           O  
ATOM   3614  H   GLU A 266     -17.768  -7.405 -68.633  1.00  1.18           H  
ATOM   3615  HA  GLU A 266     -19.205  -7.783 -71.189  1.00  1.18           H  
ATOM   3616 1HB  GLU A 266     -20.166  -6.237 -69.534  1.00  1.18           H  
ATOM   3617 2HB  GLU A 266     -18.719  -5.233 -69.640  1.00  1.18           H  
ATOM   3618 1HG  GLU A 266     -19.137  -4.771 -71.990  1.00  1.18           H  
ATOM   3619 2HG  GLU A 266     -20.471  -5.921 -72.033  1.00  1.18           H  
ATOM   3620  N   THR A 267     -16.263  -6.304 -70.958  1.00  1.10           N  
ATOM   3621  CA  THR A 267     -15.150  -5.883 -71.810  1.00  1.10           C  
ATOM   3622  C   THR A 267     -13.807  -6.573 -71.491  1.00  1.10           C  
ATOM   3623  O   THR A 267     -13.403  -6.650 -70.332  1.00  1.10           O  
ATOM   3624  CB  THR A 267     -14.965  -4.352 -71.766  1.00  1.10           C  
ATOM   3625  OG1 THR A 267     -16.155  -3.692 -72.240  1.00  1.10           O  
ATOM   3626  CG2 THR A 267     -13.779  -3.936 -72.645  1.00  1.10           C  
ATOM   3627  H   THR A 267     -16.175  -6.304 -69.945  1.00  1.10           H  
ATOM   3628  HA  THR A 267     -15.414  -6.133 -72.820  1.00  1.10           H  
ATOM   3629  HB  THR A 267     -14.789  -4.046 -70.747  1.00  1.10           H  
ATOM   3630  HG1 THR A 267     -16.921  -3.998 -71.747  1.00  1.10           H  
ATOM   3631 1HG2 THR A 267     -13.658  -2.856 -72.605  1.00  1.10           H  
ATOM   3632 2HG2 THR A 267     -12.865  -4.407 -72.286  1.00  1.10           H  
ATOM   3633 3HG2 THR A 267     -13.965  -4.244 -73.676  1.00  1.10           H  
ATOM   3634  N   LEU A 268     -13.125  -7.076 -72.528  1.00  1.03           N  
ATOM   3635  CA  LEU A 268     -11.783  -7.664 -72.383  1.00  1.03           C  
ATOM   3636  C   LEU A 268     -10.763  -6.880 -73.194  1.00  1.03           C  
ATOM   3637  O   LEU A 268     -10.775  -6.945 -74.423  1.00  1.03           O  
ATOM   3638  CB  LEU A 268     -11.747  -9.126 -72.848  1.00  1.03           C  
ATOM   3639  CG  LEU A 268     -12.671 -10.039 -72.140  1.00  1.03           C  
ATOM   3640  CD1 LEU A 268     -12.670 -11.447 -72.756  1.00  1.03           C  
ATOM   3641  CD2 LEU A 268     -12.257 -10.078 -70.752  1.00  1.03           C  
ATOM   3642  H   LEU A 268     -13.551  -7.007 -73.451  1.00  1.03           H  
ATOM   3643  HA  LEU A 268     -11.486  -7.616 -71.335  1.00  1.03           H  
ATOM   3644 1HB  LEU A 268     -11.978  -9.153 -73.886  1.00  1.03           H  
ATOM   3645 2HB  LEU A 268     -10.736  -9.501 -72.710  1.00  1.03           H  
ATOM   3646  HG  LEU A 268     -13.653  -9.638 -72.203  1.00  1.03           H  
ATOM   3647 1HD1 LEU A 268     -13.353 -12.071 -72.209  1.00  1.03           H  
ATOM   3648 2HD1 LEU A 268     -12.977 -11.415 -73.784  1.00  1.03           H  
ATOM   3649 3HD1 LEU A 268     -11.685 -11.875 -72.701  1.00  1.03           H  
ATOM   3650 1HD2 LEU A 268     -12.923 -10.690 -70.186  1.00  1.03           H  
ATOM   3651 2HD2 LEU A 268     -11.244 -10.464 -70.675  1.00  1.03           H  
ATOM   3652 3HD2 LEU A 268     -12.297  -9.071 -70.389  1.00  1.03           H  
ATOM   3653  N   THR A 269      -9.872  -6.177 -72.517  1.00  0.99           N  
ATOM   3654  CA  THR A 269      -8.877  -5.351 -73.186  1.00  0.99           C  
ATOM   3655  C   THR A 269      -7.462  -5.845 -72.951  1.00  0.99           C  
ATOM   3656  O   THR A 269      -7.020  -5.953 -71.807  1.00  0.99           O  
ATOM   3657  CB  THR A 269      -8.976  -3.896 -72.677  1.00  0.99           C  
ATOM   3658  OG1 THR A 269     -10.277  -3.368 -72.983  1.00  0.99           O  
ATOM   3659  CG2 THR A 269      -7.895  -3.022 -73.297  1.00  0.99           C  
ATOM   3660  H   THR A 269      -9.895  -6.187 -71.500  1.00  0.99           H  
ATOM   3661  HA  THR A 269      -9.062  -5.372 -74.260  1.00  0.99           H  
ATOM   3662  HB  THR A 269      -8.852  -3.895 -71.592  1.00  0.99           H  
ATOM   3663  HG1 THR A 269     -10.367  -2.495 -72.593  1.00  0.99           H  
ATOM   3664 1HG2 THR A 269      -7.981  -2.008 -72.913  1.00  0.99           H  
ATOM   3665 2HG2 THR A 269      -6.915  -3.421 -73.041  1.00  0.99           H  
ATOM   3666 3HG2 THR A 269      -8.006  -3.014 -74.382  1.00  0.99           H  
ATOM   3667  N   LEU A 270      -6.734  -6.098 -74.026  1.00  0.99           N  
ATOM   3668  CA  LEU A 270      -5.356  -6.504 -73.860  1.00  0.99           C  
ATOM   3669  C   LEU A 270      -4.522  -5.222 -73.853  1.00  0.99           C  
ATOM   3670  O   LEU A 270      -4.828  -4.278 -74.580  1.00  0.99           O  
ATOM   3671  CB  LEU A 270      -4.909  -7.431 -74.973  1.00  0.99           C  
ATOM   3672  CG  LEU A 270      -5.641  -8.715 -75.189  1.00  0.99           C  
ATOM   3673  CD1 LEU A 270      -4.903  -9.417 -76.295  1.00  0.99           C  
ATOM   3674  CD2 LEU A 270      -5.730  -9.522 -73.912  1.00  0.99           C  
ATOM   3675  H   LEU A 270      -7.147  -6.032 -74.960  1.00  0.99           H  
ATOM   3676  HA  LEU A 270      -5.233  -7.012 -72.905  1.00  0.99           H  
ATOM   3677 1HB  LEU A 270      -5.027  -6.886 -75.892  1.00  0.99           H  
ATOM   3678 2HB  LEU A 270      -3.865  -7.662 -74.835  1.00  0.99           H  
ATOM   3679  HG  LEU A 270      -6.657  -8.512 -75.542  1.00  0.99           H  
ATOM   3680 1HD1 LEU A 270      -5.366 -10.349 -76.528  1.00  0.99           H  
ATOM   3681 2HD1 LEU A 270      -4.876  -8.805 -77.169  1.00  0.99           H  
ATOM   3682 3HD1 LEU A 270      -3.895  -9.590 -75.979  1.00  0.99           H  
ATOM   3683 1HD2 LEU A 270      -6.255 -10.449 -74.115  1.00  0.99           H  
ATOM   3684 2HD2 LEU A 270      -4.750  -9.746 -73.530  1.00  0.99           H  
ATOM   3685 3HD2 LEU A 270      -6.279  -8.944 -73.176  1.00  0.99           H  
ATOM   3686  N   THR A 271      -3.482  -5.184 -73.027  1.00  1.00           N  
ATOM   3687  CA  THR A 271      -2.652  -3.987 -72.867  1.00  1.00           C  
ATOM   3688  C   THR A 271      -1.148  -4.131 -73.197  1.00  1.00           C  
ATOM   3689  O   THR A 271      -0.390  -3.170 -73.067  1.00  1.00           O  
ATOM   3690  CB  THR A 271      -2.786  -3.514 -71.411  1.00  1.00           C  
ATOM   3691  OG1 THR A 271      -2.295  -4.541 -70.539  1.00  1.00           O  
ATOM   3692  CG2 THR A 271      -4.270  -3.267 -71.070  1.00  1.00           C  
ATOM   3693  H   THR A 271      -3.305  -5.992 -72.443  1.00  1.00           H  
ATOM   3694  HA  THR A 271      -3.054  -3.215 -73.520  1.00  1.00           H  
ATOM   3695  HB  THR A 271      -2.213  -2.600 -71.265  1.00  1.00           H  
ATOM   3696  HG1 THR A 271      -2.651  -5.401 -70.831  1.00  1.00           H  
ATOM   3697 1HG2 THR A 271      -4.346  -2.941 -70.037  1.00  1.00           H  
ATOM   3698 2HG2 THR A 271      -4.673  -2.497 -71.726  1.00  1.00           H  
ATOM   3699 3HG2 THR A 271      -4.842  -4.186 -71.197  1.00  1.00           H  
ATOM   3700  N   SER A 272      -0.722  -5.332 -73.572  1.00  1.03           N  
ATOM   3701  CA  SER A 272       0.696  -5.670 -73.793  1.00  1.03           C  
ATOM   3702  C   SER A 272       1.167  -5.710 -75.266  1.00  1.03           C  
ATOM   3703  O   SER A 272       0.527  -5.162 -76.170  1.00  1.03           O  
ATOM   3704  CB  SER A 272       0.960  -7.015 -73.109  1.00  1.03           C  
ATOM   3705  OG  SER A 272       2.310  -7.363 -73.097  1.00  1.03           O  
ATOM   3706  H   SER A 272      -1.419  -6.051 -73.672  1.00  1.03           H  
ATOM   3707  HA  SER A 272       1.296  -4.914 -73.283  1.00  1.03           H  
ATOM   3708 1HB  SER A 272       0.627  -6.940 -72.099  1.00  1.03           H  
ATOM   3709 2HB  SER A 272       0.382  -7.797 -73.591  1.00  1.03           H  
ATOM   3710  HG  SER A 272       2.391  -8.057 -72.414  1.00  1.03           H  
ATOM   3711  N   THR A 273       2.350  -6.301 -75.452  1.00  1.06           N  
ATOM   3712  CA  THR A 273       3.015  -6.507 -76.728  1.00  1.06           C  
ATOM   3713  C   THR A 273       3.130  -8.015 -76.874  1.00  1.06           C  
ATOM   3714  O   THR A 273       3.487  -8.554 -77.922  1.00  1.06           O  
ATOM   3715  CB  THR A 273       4.398  -5.831 -76.770  1.00  1.06           C  
ATOM   3716  OG1 THR A 273       5.237  -6.388 -75.751  1.00  1.06           O  
ATOM   3717  CG2 THR A 273       4.256  -4.333 -76.541  1.00  1.06           C  
ATOM   3718  H   THR A 273       2.781  -6.700 -74.639  1.00  1.06           H  
ATOM   3719  HA  THR A 273       2.395  -6.130 -77.536  1.00  1.06           H  
ATOM   3720  HB  THR A 273       4.854  -6.008 -77.743  1.00  1.06           H  
ATOM   3721  HG1 THR A 273       5.220  -7.348 -75.819  1.00  1.06           H  
ATOM   3722 1HG2 THR A 273       5.240  -3.867 -76.576  1.00  1.06           H  
ATOM   3723 2HG2 THR A 273       3.627  -3.904 -77.314  1.00  1.06           H  
ATOM   3724 3HG2 THR A 273       3.805  -4.153 -75.565  1.00  1.06           H  
ATOM   3725  N   ALA A 274       2.861  -8.679 -75.749  1.00  1.08           N  
ATOM   3726  CA  ALA A 274       2.885 -10.127 -75.614  1.00  1.08           C  
ATOM   3727  C   ALA A 274       1.788 -10.769 -76.462  1.00  1.08           C  
ATOM   3728  O   ALA A 274       0.726 -10.182 -76.691  1.00  1.08           O  
ATOM   3729  CB  ALA A 274       2.725 -10.509 -74.158  1.00  1.08           C  
ATOM   3730  H   ALA A 274       2.621  -8.132 -74.925  1.00  1.08           H  
ATOM   3731  HA  ALA A 274       3.845 -10.493 -75.979  1.00  1.08           H  
ATOM   3732 1HB  ALA A 274       2.754 -11.595 -74.056  1.00  1.08           H  
ATOM   3733 2HB  ALA A 274       3.528 -10.066 -73.572  1.00  1.08           H  
ATOM   3734 3HB  ALA A 274       1.775 -10.132 -73.802  1.00  1.08           H  
ATOM   3735  N   ASN A 275       2.033 -11.997 -76.902  1.00  1.09           N  
ATOM   3736  CA  ASN A 275       1.052 -12.738 -77.695  1.00  1.09           C  
ATOM   3737  C   ASN A 275       0.083 -13.421 -76.722  1.00  1.09           C  
ATOM   3738  O   ASN A 275       0.459 -14.385 -76.052  1.00  1.09           O  
ATOM   3739  CB  ASN A 275       1.771 -13.782 -78.519  1.00  1.09           C  
ATOM   3740  CG  ASN A 275       2.810 -13.189 -79.457  1.00  1.09           C  
ATOM   3741  OD1 ASN A 275       2.614 -12.211 -80.192  1.00  1.09           O  
ATOM   3742  ND2 ASN A 275       3.977 -13.797 -79.426  1.00  1.09           N  
ATOM   3743  H   ASN A 275       2.920 -12.430 -76.686  1.00  1.09           H  
ATOM   3744  HA  ASN A 275       0.481 -12.053 -78.328  1.00  1.09           H  
ATOM   3745 1HB  ASN A 275       2.258 -14.498 -77.858  1.00  1.09           H  
ATOM   3746 2HB  ASN A 275       1.037 -14.331 -79.113  1.00  1.09           H  
ATOM   3747 1HD2 ASN A 275       4.727 -13.474 -80.006  1.00  1.09           H  
ATOM   3748 2HD2 ASN A 275       4.118 -14.584 -78.823  1.00  1.09           H  
ATOM   3749  N   LEU A 276      -1.119 -12.865 -76.571  1.00  1.10           N  
ATOM   3750  CA  LEU A 276      -2.062 -13.307 -75.553  1.00  1.10           C  
ATOM   3751  C   LEU A 276      -3.261 -14.046 -76.116  1.00  1.10           C  
ATOM   3752  O   LEU A 276      -3.512 -14.020 -77.326  1.00  1.10           O  
ATOM   3753  CB  LEU A 276      -2.530 -12.103 -74.753  1.00  1.10           C  
ATOM   3754  CG  LEU A 276      -1.386 -11.257 -74.193  1.00  1.10           C  
ATOM   3755  CD1 LEU A 276      -1.928 -10.109 -73.399  1.00  1.10           C  
ATOM   3756  CD2 LEU A 276      -0.506 -12.119 -73.416  1.00  1.10           C  
ATOM   3757  H   LEU A 276      -1.409 -12.090 -77.160  1.00  1.10           H  
ATOM   3758  HA  LEU A 276      -1.539 -13.986 -74.876  1.00  1.10           H  
ATOM   3759 1HB  LEU A 276      -3.125 -11.501 -75.390  1.00  1.10           H  
ATOM   3760 2HB  LEU A 276      -3.144 -12.438 -73.916  1.00  1.10           H  
ATOM   3761  HG  LEU A 276      -0.830 -10.827 -74.999  1.00  1.10           H  
ATOM   3762 1HD1 LEU A 276      -1.107  -9.521 -73.026  1.00  1.10           H  
ATOM   3763 2HD1 LEU A 276      -2.547  -9.498 -74.025  1.00  1.10           H  
ATOM   3764 3HD1 LEU A 276      -2.508 -10.494 -72.567  1.00  1.10           H  
ATOM   3765 1HD2 LEU A 276       0.303 -11.551 -72.996  1.00  1.10           H  
ATOM   3766 2HD2 LEU A 276      -1.058 -12.525 -72.678  1.00  1.10           H  
ATOM   3767 3HD2 LEU A 276      -0.110 -12.910 -74.022  1.00  1.10           H  
ATOM   3768  N   SER A 277      -4.004 -14.699 -75.233  1.00  1.12           N  
ATOM   3769  CA  SER A 277      -5.214 -15.366 -75.658  1.00  1.12           C  
ATOM   3770  C   SER A 277      -6.277 -15.427 -74.575  1.00  1.12           C  
ATOM   3771  O   SER A 277      -5.982 -15.396 -73.371  1.00  1.12           O  
ATOM   3772  CB  SER A 277      -4.881 -16.776 -76.085  1.00  1.12           C  
ATOM   3773  OG  SER A 277      -4.421 -17.533 -74.999  1.00  1.12           O  
ATOM   3774  H   SER A 277      -3.738 -14.713 -74.263  1.00  1.12           H  
ATOM   3775  HA  SER A 277      -5.626 -14.816 -76.502  1.00  1.12           H  
ATOM   3776 1HB  SER A 277      -5.769 -17.244 -76.514  1.00  1.12           H  
ATOM   3777 2HB  SER A 277      -4.119 -16.749 -76.863  1.00  1.12           H  
ATOM   3778  HG  SER A 277      -5.161 -17.584 -74.385  1.00  1.12           H  
ATOM   3779  N   GLY A 278      -7.512 -15.590 -75.035  1.00  1.17           N  
ATOM   3780  CA  GLY A 278      -8.647 -15.738 -74.133  1.00  1.17           C  
ATOM   3781  C   GLY A 278      -9.990 -15.769 -74.860  1.00  1.17           C  
ATOM   3782  O   GLY A 278     -10.100 -15.391 -76.037  1.00  1.17           O  
ATOM   3783  H   GLY A 278      -7.641 -15.598 -76.051  1.00  1.17           H  
ATOM   3784 1HA  GLY A 278      -8.528 -16.653 -73.553  1.00  1.17           H  
ATOM   3785 2HA  GLY A 278      -8.644 -14.917 -73.416  1.00  1.17           H  
ATOM   3786  N   THR A 279     -11.000 -16.202 -74.117  1.00  1.25           N  
ATOM   3787  CA  THR A 279     -12.359 -16.362 -74.608  1.00  1.25           C  
ATOM   3788  C   THR A 279     -13.340 -15.592 -73.735  1.00  1.25           C  
ATOM   3789  O   THR A 279     -13.205 -15.576 -72.509  1.00  1.25           O  
ATOM   3790  CB  THR A 279     -12.744 -17.856 -74.640  1.00  1.25           C  
ATOM   3791  OG1 THR A 279     -11.812 -18.565 -75.463  1.00  1.25           O  
ATOM   3792  CG2 THR A 279     -14.146 -18.052 -75.244  1.00  1.25           C  
ATOM   3793  H   THR A 279     -10.807 -16.458 -73.160  1.00  1.25           H  
ATOM   3794  HA  THR A 279     -12.412 -15.968 -75.617  1.00  1.25           H  
ATOM   3795  HB  THR A 279     -12.720 -18.262 -73.632  1.00  1.25           H  
ATOM   3796  HG1 THR A 279     -11.932 -18.298 -76.376  1.00  1.25           H  
ATOM   3797 1HG2 THR A 279     -14.386 -19.111 -75.269  1.00  1.25           H  
ATOM   3798 2HG2 THR A 279     -14.874 -17.548 -74.650  1.00  1.25           H  
ATOM   3799 3HG2 THR A 279     -14.172 -17.652 -76.258  1.00  1.25           H  
ATOM   3800  N   GLY A 280     -14.306 -14.945 -74.368  1.00  1.34           N  
ATOM   3801  CA  GLY A 280     -15.326 -14.209 -73.643  1.00  1.34           C  
ATOM   3802  C   GLY A 280     -16.394 -15.139 -73.068  1.00  1.34           C  
ATOM   3803  O   GLY A 280     -16.243 -16.358 -73.077  1.00  1.34           O  
ATOM   3804  H   GLY A 280     -14.324 -14.965 -75.388  1.00  1.34           H  
ATOM   3805 1HA  GLY A 280     -14.870 -13.637 -72.843  1.00  1.34           H  
ATOM   3806 2HA  GLY A 280     -15.792 -13.500 -74.326  1.00  1.34           H  
ATOM   3807  N   ASN A 281     -17.445 -14.558 -72.507  1.00  1.41           N  
ATOM   3808  CA  ASN A 281     -18.526 -15.340 -71.907  1.00  1.41           C  
ATOM   3809  C   ASN A 281     -19.764 -15.237 -72.807  1.00  1.41           C  
ATOM   3810  O   ASN A 281     -19.676 -14.666 -73.885  1.00  1.41           O  
ATOM   3811  CB  ASN A 281     -18.777 -14.934 -70.466  1.00  1.41           C  
ATOM   3812  CG  ASN A 281     -19.298 -16.132 -69.609  1.00  1.41           C  
ATOM   3813  OD1 ASN A 281     -20.226 -16.822 -70.021  1.00  1.41           O  
ATOM   3814  ND2 ASN A 281     -18.720 -16.364 -68.475  1.00  1.41           N  
ATOM   3815  H   ASN A 281     -17.511 -13.545 -72.557  1.00  1.41           H  
ATOM   3816  HA  ASN A 281     -18.228 -16.383 -71.887  1.00  1.41           H  
ATOM   3817 1HB  ASN A 281     -17.853 -14.557 -70.020  1.00  1.41           H  
ATOM   3818 2HB  ASN A 281     -19.509 -14.127 -70.436  1.00  1.41           H  
ATOM   3819 1HD2 ASN A 281     -19.034 -17.125 -67.903  1.00  1.41           H  
ATOM   3820 2HD2 ASN A 281     -17.965 -15.774 -68.165  1.00  1.41           H  
ATOM   3821  N   ASP A 282     -20.914 -15.744 -72.354  1.00  1.44           N  
ATOM   3822  CA  ASP A 282     -22.147 -15.772 -73.152  1.00  1.44           C  
ATOM   3823  C   ASP A 282     -23.022 -14.506 -73.105  1.00  1.44           C  
ATOM   3824  O   ASP A 282     -24.095 -14.482 -73.714  1.00  1.44           O  
ATOM   3825  CB  ASP A 282     -23.022 -16.948 -72.715  1.00  1.44           C  
ATOM   3826  CG  ASP A 282     -22.472 -18.333 -73.068  1.00  1.44           C  
ATOM   3827  OD1 ASP A 282     -21.976 -18.519 -74.148  1.00  1.44           O  
ATOM   3828  OD2 ASP A 282     -22.559 -19.194 -72.235  1.00  1.44           O  
ATOM   3829  H   ASP A 282     -20.910 -16.191 -71.452  1.00  1.44           H  
ATOM   3830  HA  ASP A 282     -21.856 -15.932 -74.187  1.00  1.44           H  
ATOM   3831 1HB  ASP A 282     -23.163 -16.903 -71.635  1.00  1.44           H  
ATOM   3832 2HB  ASP A 282     -24.005 -16.843 -73.170  1.00  1.44           H  
ATOM   3833  N   TYR A 283     -22.612 -13.485 -72.352  1.00  1.41           N  
ATOM   3834  CA  TYR A 283     -23.383 -12.238 -72.267  1.00  1.41           C  
ATOM   3835  C   TYR A 283     -22.835 -11.245 -73.283  1.00  1.41           C  
ATOM   3836  O   TYR A 283     -21.808 -11.507 -73.900  1.00  1.41           O  
ATOM   3837  CB  TYR A 283     -23.376 -11.610 -70.867  1.00  1.41           C  
ATOM   3838  CG  TYR A 283     -24.157 -12.379 -69.797  1.00  1.41           C  
ATOM   3839  CD1 TYR A 283     -25.000 -13.426 -70.149  1.00  1.41           C  
ATOM   3840  CD2 TYR A 283     -24.065 -11.989 -68.459  1.00  1.41           C  
ATOM   3841  CE1 TYR A 283     -25.717 -14.094 -69.171  1.00  1.41           C  
ATOM   3842  CE2 TYR A 283     -24.789 -12.656 -67.482  1.00  1.41           C  
ATOM   3843  CZ  TYR A 283     -25.608 -13.708 -67.835  1.00  1.41           C  
ATOM   3844  OH  TYR A 283     -26.334 -14.374 -66.873  1.00  1.41           O  
ATOM   3845  H   TYR A 283     -21.728 -13.558 -71.871  1.00  1.41           H  
ATOM   3846  HA  TYR A 283     -24.418 -12.444 -72.536  1.00  1.41           H  
ATOM   3847 1HB  TYR A 283     -22.341 -11.518 -70.525  1.00  1.41           H  
ATOM   3848 2HB  TYR A 283     -23.782 -10.603 -70.919  1.00  1.41           H  
ATOM   3849  HD1 TYR A 283     -25.094 -13.727 -71.192  1.00  1.41           H  
ATOM   3850  HD2 TYR A 283     -23.420 -11.157 -68.178  1.00  1.41           H  
ATOM   3851  HE1 TYR A 283     -26.371 -14.920 -69.449  1.00  1.41           H  
ATOM   3852  HE2 TYR A 283     -24.709 -12.349 -66.438  1.00  1.41           H  
ATOM   3853  HH  TYR A 283     -26.745 -15.149 -67.265  1.00  1.41           H  
ATOM   3854  N   GLY A 284     -23.525 -10.120 -73.492  1.00  1.32           N  
ATOM   3855  CA  GLY A 284     -23.014  -9.144 -74.453  1.00  1.32           C  
ATOM   3856  C   GLY A 284     -21.598  -8.743 -74.054  1.00  1.32           C  
ATOM   3857  O   GLY A 284     -21.348  -8.440 -72.886  1.00  1.32           O  
ATOM   3858  H   GLY A 284     -24.379  -9.939 -72.986  1.00  1.32           H  
ATOM   3859 1HA  GLY A 284     -23.019  -9.575 -75.448  1.00  1.32           H  
ATOM   3860 2HA  GLY A 284     -23.658  -8.267 -74.473  1.00  1.32           H  
ATOM   3861  N   GLN A 285     -20.694  -8.691 -75.034  1.00  1.20           N  
ATOM   3862  CA  GLN A 285     -19.285  -8.408 -74.739  1.00  1.20           C  
ATOM   3863  C   GLN A 285     -18.459  -7.754 -75.854  1.00  1.20           C  
ATOM   3864  O   GLN A 285     -18.756  -7.916 -77.033  1.00  1.20           O  
ATOM   3865  CB  GLN A 285     -18.640  -9.723 -74.277  1.00  1.20           C  
ATOM   3866  CG  GLN A 285     -17.207  -9.691 -73.865  1.00  1.20           C  
ATOM   3867  CD  GLN A 285     -16.890 -10.909 -73.118  1.00  1.20           C  
ATOM   3868  OE1 GLN A 285     -17.495 -11.960 -73.314  1.00  1.20           O  
ATOM   3869  NE2 GLN A 285     -15.952 -10.786 -72.229  1.00  1.20           N  
ATOM   3870  H   GLN A 285     -20.990  -8.967 -75.971  1.00  1.20           H  
ATOM   3871  HA  GLN A 285     -19.285  -7.728 -73.898  1.00  1.20           H  
ATOM   3872 1HB  GLN A 285     -19.204 -10.113 -73.423  1.00  1.20           H  
ATOM   3873 2HB  GLN A 285     -18.728 -10.462 -75.078  1.00  1.20           H  
ATOM   3874 1HG  GLN A 285     -16.578  -9.655 -74.752  1.00  1.20           H  
ATOM   3875 2HG  GLN A 285     -17.001  -8.869 -73.231  1.00  1.20           H  
ATOM   3876 1HE2 GLN A 285     -15.677 -11.548 -71.650  1.00  1.20           H  
ATOM   3877 2HE2 GLN A 285     -15.528  -9.889 -72.143  1.00  1.20           H  
ATOM   3878  N   THR A 286     -17.475  -6.948 -75.463  1.00  1.09           N  
ATOM   3879  CA  THR A 286     -16.518  -6.348 -76.393  1.00  1.09           C  
ATOM   3880  C   THR A 286     -15.094  -6.801 -76.039  1.00  1.09           C  
ATOM   3881  O   THR A 286     -14.722  -6.810 -74.868  1.00  1.09           O  
ATOM   3882  CB  THR A 286     -16.587  -4.807 -76.374  1.00  1.09           C  
ATOM   3883  OG1 THR A 286     -17.908  -4.377 -76.737  1.00  1.09           O  
ATOM   3884  CG2 THR A 286     -15.579  -4.224 -77.384  1.00  1.09           C  
ATOM   3885  H   THR A 286     -17.359  -6.801 -74.468  1.00  1.09           H  
ATOM   3886  HA  THR A 286     -16.746  -6.692 -77.395  1.00  1.09           H  
ATOM   3887  HB  THR A 286     -16.352  -4.441 -75.371  1.00  1.09           H  
ATOM   3888  HG1 THR A 286     -18.190  -4.843 -77.525  1.00  1.09           H  
ATOM   3889 1HG2 THR A 286     -15.638  -3.140 -77.369  1.00  1.09           H  
ATOM   3890 2HG2 THR A 286     -14.573  -4.530 -77.120  1.00  1.09           H  
ATOM   3891 3HG2 THR A 286     -15.809  -4.584 -78.385  1.00  1.09           H  
ATOM   3892  N   ILE A 287     -14.325  -7.208 -77.035  1.00  0.99           N  
ATOM   3893  CA  ILE A 287     -12.960  -7.673 -76.847  1.00  0.99           C  
ATOM   3894  C   ILE A 287     -11.993  -6.864 -77.731  1.00  0.99           C  
ATOM   3895  O   ILE A 287     -12.262  -6.651 -78.915  1.00  0.99           O  
ATOM   3896  CB  ILE A 287     -12.849  -9.166 -77.184  1.00  0.99           C  
ATOM   3897  CG1 ILE A 287     -13.786 -10.003 -76.328  1.00  0.99           C  
ATOM   3898  CG2 ILE A 287     -11.406  -9.641 -77.008  1.00  0.99           C  
ATOM   3899  CD1 ILE A 287     -13.833 -11.472 -76.750  1.00  0.99           C  
ATOM   3900  H   ILE A 287     -14.713  -7.194 -77.967  1.00  0.99           H  
ATOM   3901  HA  ILE A 287     -12.680  -7.528 -75.810  1.00  0.99           H  
ATOM   3902  HB  ILE A 287     -13.190  -9.291 -78.182  1.00  0.99           H  
ATOM   3903 1HG1 ILE A 287     -13.498  -9.924 -75.312  1.00  0.99           H  
ATOM   3904 2HG1 ILE A 287     -14.800  -9.617 -76.430  1.00  0.99           H  
ATOM   3905 1HG2 ILE A 287     -11.335 -10.692 -77.265  1.00  0.99           H  
ATOM   3906 2HG2 ILE A 287     -10.756  -9.065 -77.656  1.00  0.99           H  
ATOM   3907 3HG2 ILE A 287     -11.093  -9.502 -75.978  1.00  0.99           H  
ATOM   3908 1HD1 ILE A 287     -14.538 -12.009 -76.114  1.00  0.99           H  
ATOM   3909 2HD1 ILE A 287     -14.170 -11.540 -77.792  1.00  0.99           H  
ATOM   3910 3HD1 ILE A 287     -12.848 -11.921 -76.658  1.00  0.99           H  
ATOM   3911  N   ASN A 288     -10.891  -6.395 -77.147  1.00  0.93           N  
ATOM   3912  CA  ASN A 288      -9.890  -5.584 -77.845  1.00  0.93           C  
ATOM   3913  C   ASN A 288      -8.461  -6.143 -77.741  1.00  0.93           C  
ATOM   3914  O   ASN A 288      -7.936  -6.350 -76.641  1.00  0.93           O  
ATOM   3915  CB  ASN A 288      -9.923  -4.160 -77.330  1.00  0.93           C  
ATOM   3916  CG  ASN A 288     -11.226  -3.470 -77.623  1.00  0.93           C  
ATOM   3917  OD1 ASN A 288     -11.478  -3.065 -78.765  1.00  0.93           O  
ATOM   3918  ND2 ASN A 288     -12.045  -3.317 -76.614  1.00  0.93           N  
ATOM   3919  H   ASN A 288     -10.751  -6.604 -76.165  1.00  0.93           H  
ATOM   3920  HA  ASN A 288     -10.141  -5.571 -78.905  1.00  0.93           H  
ATOM   3921 1HB  ASN A 288      -9.761  -4.160 -76.252  1.00  0.93           H  
ATOM   3922 2HB  ASN A 288      -9.108  -3.594 -77.783  1.00  0.93           H  
ATOM   3923 1HD2 ASN A 288     -12.924  -2.859 -76.744  1.00  0.93           H  
ATOM   3924 2HD2 ASN A 288     -11.784  -3.649 -75.704  1.00  0.93           H  
ATOM   3925  N   GLY A 289      -7.834  -6.375 -78.897  1.00  0.90           N  
ATOM   3926  CA  GLY A 289      -6.478  -6.923 -78.932  1.00  0.90           C  
ATOM   3927  C   GLY A 289      -5.403  -5.885 -78.575  1.00  0.90           C  
ATOM   3928  O   GLY A 289      -5.721  -4.766 -78.172  1.00  0.90           O  
ATOM   3929  H   GLY A 289      -8.338  -6.219 -79.775  1.00  0.90           H  
ATOM   3930 1HA  GLY A 289      -6.427  -7.755 -78.244  1.00  0.90           H  
ATOM   3931 2HA  GLY A 289      -6.278  -7.324 -79.929  1.00  0.90           H  
ATOM   3932  N   ASN A 290      -4.128  -6.264 -78.736  1.00  0.87           N  
ATOM   3933  CA  ASN A 290      -2.978  -5.426 -78.356  1.00  0.87           C  
ATOM   3934  C   ASN A 290      -1.903  -5.445 -79.453  1.00  0.87           C  
ATOM   3935  O   ASN A 290      -2.216  -5.698 -80.609  1.00  0.87           O  
ATOM   3936  CB  ASN A 290      -2.358  -5.867 -77.061  1.00  0.87           C  
ATOM   3937  CG  ASN A 290      -1.691  -7.232 -77.154  1.00  0.87           C  
ATOM   3938  OD1 ASN A 290      -1.510  -7.733 -78.255  1.00  0.87           O  
ATOM   3939  ND2 ASN A 290      -1.280  -7.814 -76.070  1.00  0.87           N  
ATOM   3940  H   ASN A 290      -3.950  -7.185 -79.111  1.00  0.87           H  
ATOM   3941  HA  ASN A 290      -3.317  -4.394 -78.246  1.00  0.87           H  
ATOM   3942 1HB  ASN A 290      -1.678  -5.118 -76.745  1.00  0.87           H  
ATOM   3943 2HB  ASN A 290      -3.103  -5.892 -76.314  1.00  0.87           H  
ATOM   3944 1HD2 ASN A 290      -0.764  -8.697 -76.149  1.00  0.87           H  
ATOM   3945 2HD2 ASN A 290      -1.413  -7.382 -75.190  1.00  0.87           H  
ATOM   3946  N   SER A 291      -0.641  -5.134 -79.123  1.00  0.86           N  
ATOM   3947  CA  SER A 291       0.397  -5.023 -80.157  1.00  0.86           C  
ATOM   3948  C   SER A 291       1.111  -6.347 -80.508  1.00  0.86           C  
ATOM   3949  O   SER A 291       2.088  -6.346 -81.260  1.00  0.86           O  
ATOM   3950  CB  SER A 291       1.402  -3.977 -79.744  1.00  0.86           C  
ATOM   3951  OG  SER A 291       0.806  -2.703 -79.669  1.00  0.86           O  
ATOM   3952  H   SER A 291      -0.368  -4.975 -78.152  1.00  0.86           H  
ATOM   3953  HA  SER A 291      -0.084  -4.671 -81.071  1.00  0.86           H  
ATOM   3954 1HB  SER A 291       1.807  -4.240 -78.777  1.00  0.86           H  
ATOM   3955 2HB  SER A 291       2.225  -3.962 -80.455  1.00  0.86           H  
ATOM   3956  HG  SER A 291       1.497  -2.108 -79.368  1.00  0.86           H  
ATOM   3957  N   GLY A 292       0.685  -7.451 -79.899  1.00  0.84           N  
ATOM   3958  CA  GLY A 292       1.230  -8.786 -80.162  1.00  0.84           C  
ATOM   3959  C   GLY A 292       0.323  -9.500 -81.171  1.00  0.84           C  
ATOM   3960  O   GLY A 292      -0.516  -8.864 -81.799  1.00  0.84           O  
ATOM   3961  H   GLY A 292      -0.097  -7.378 -79.265  1.00  0.84           H  
ATOM   3962 1HA  GLY A 292       2.248  -8.712 -80.547  1.00  0.84           H  
ATOM   3963 2HA  GLY A 292       1.272  -9.354 -79.232  1.00  0.84           H  
ATOM   3964  N   ASN A 293       0.475 -10.818 -81.321  1.00  0.83           N  
ATOM   3965  CA  ASN A 293      -0.351 -11.611 -82.251  1.00  0.83           C  
ATOM   3966  C   ASN A 293      -1.291 -12.489 -81.412  1.00  0.83           C  
ATOM   3967  O   ASN A 293      -0.866 -13.512 -80.865  1.00  0.83           O  
ATOM   3968  CB  ASN A 293       0.525 -12.458 -83.150  1.00  0.83           C  
ATOM   3969  CG  ASN A 293       1.579 -11.643 -83.923  1.00  0.83           C  
ATOM   3970  OD1 ASN A 293       1.320 -10.615 -84.581  1.00  0.83           O  
ATOM   3971  ND2 ASN A 293       2.801 -12.120 -83.857  1.00  0.83           N  
ATOM   3972  H   ASN A 293       1.191 -11.290 -80.775  1.00  0.83           H  
ATOM   3973  HA  ASN A 293      -0.977 -10.948 -82.855  1.00  0.83           H  
ATOM   3974 1HB  ASN A 293       1.035 -13.215 -82.551  1.00  0.83           H  
ATOM   3975 2HB  ASN A 293      -0.109 -12.981 -83.869  1.00  0.83           H  
ATOM   3976 1HD2 ASN A 293       3.549 -11.655 -84.334  1.00  0.83           H  
ATOM   3977 2HD2 ASN A 293       2.988 -12.953 -83.333  1.00  0.83           H  
ATOM   3978  N   ASN A 294      -2.534 -12.052 -81.234  1.00  0.83           N  
ATOM   3979  CA  ASN A 294      -3.423 -12.665 -80.255  1.00  0.83           C  
ATOM   3980  C   ASN A 294      -4.425 -13.677 -80.807  1.00  0.83           C  
ATOM   3981  O   ASN A 294      -4.778 -13.644 -81.990  1.00  0.83           O  
ATOM   3982  CB  ASN A 294      -4.153 -11.548 -79.566  1.00  0.83           C  
ATOM   3983  CG  ASN A 294      -3.202 -10.589 -78.994  1.00  0.83           C  
ATOM   3984  OD1 ASN A 294      -2.515 -10.790 -77.978  1.00  0.83           O  
ATOM   3985  ND2 ASN A 294      -3.080  -9.501 -79.691  1.00  0.83           N  
ATOM   3986  H   ASN A 294      -2.887 -11.233 -81.749  1.00  0.83           H  
ATOM   3987  HA  ASN A 294      -2.804 -13.192 -79.526  1.00  0.83           H  
ATOM   3988 1HB  ASN A 294      -4.808 -11.037 -80.271  1.00  0.83           H  
ATOM   3989 2HB  ASN A 294      -4.774 -11.955 -78.766  1.00  0.83           H  
ATOM   3990 1HD2 ASN A 294      -2.426  -8.812 -79.391  1.00  0.83           H  
ATOM   3991 2HD2 ASN A 294      -3.588  -9.398 -80.576  1.00  0.83           H  
ATOM   3992  N   SER A 295      -4.920 -14.543 -79.922  1.00  0.85           N  
ATOM   3993  CA  SER A 295      -6.015 -15.449 -80.276  1.00  0.85           C  
ATOM   3994  C   SER A 295      -7.215 -15.144 -79.401  1.00  0.85           C  
ATOM   3995  O   SER A 295      -7.232 -15.475 -78.207  1.00  0.85           O  
ATOM   3996  CB  SER A 295      -5.613 -16.887 -80.106  1.00  0.85           C  
ATOM   3997  OG  SER A 295      -6.688 -17.741 -80.379  1.00  0.85           O  
ATOM   3998  H   SER A 295      -4.541 -14.529 -78.973  1.00  0.85           H  
ATOM   3999  HA  SER A 295      -6.303 -15.278 -81.313  1.00  0.85           H  
ATOM   4000 1HB  SER A 295      -4.781 -17.116 -80.770  1.00  0.85           H  
ATOM   4001 2HB  SER A 295      -5.272 -17.044 -79.089  1.00  0.85           H  
ATOM   4002  HG  SER A 295      -7.456 -17.344 -79.949  1.00  0.85           H  
ATOM   4003  N   LEU A 296      -8.192 -14.490 -80.010  1.00  0.90           N  
ATOM   4004  CA  LEU A 296      -9.342 -13.989 -79.292  1.00  0.90           C  
ATOM   4005  C   LEU A 296     -10.628 -14.617 -79.777  1.00  0.90           C  
ATOM   4006  O   LEU A 296     -10.830 -14.800 -80.983  1.00  0.90           O  
ATOM   4007  CB  LEU A 296      -9.375 -12.479 -79.479  1.00  0.90           C  
ATOM   4008  CG  LEU A 296      -8.086 -11.771 -78.980  1.00  0.90           C  
ATOM   4009  CD1 LEU A 296      -8.103 -10.292 -79.340  1.00  0.90           C  
ATOM   4010  CD2 LEU A 296      -7.981 -11.972 -77.473  1.00  0.90           C  
ATOM   4011  H   LEU A 296      -8.123 -14.308 -81.014  1.00  0.90           H  
ATOM   4012  HA  LEU A 296      -9.227 -14.219 -78.234  1.00  0.90           H  
ATOM   4013 1HB  LEU A 296      -9.473 -12.280 -80.540  1.00  0.90           H  
ATOM   4014 2HB  LEU A 296     -10.227 -12.082 -78.942  1.00  0.90           H  
ATOM   4015  HG  LEU A 296      -7.220 -12.215 -79.467  1.00  0.90           H  
ATOM   4016 1HD1 LEU A 296      -7.186  -9.836 -78.987  1.00  0.90           H  
ATOM   4017 2HD1 LEU A 296      -8.169 -10.179 -80.425  1.00  0.90           H  
ATOM   4018 3HD1 LEU A 296      -8.948  -9.807 -78.877  1.00  0.90           H  
ATOM   4019 1HD2 LEU A 296      -7.091 -11.511 -77.109  1.00  0.90           H  
ATOM   4020 2HD2 LEU A 296      -8.846 -11.523 -76.986  1.00  0.90           H  
ATOM   4021 3HD2 LEU A 296      -7.952 -13.039 -77.240  1.00  0.90           H  
ATOM   4022  N   SER A 297     -11.527 -14.873 -78.844  1.00  0.98           N  
ATOM   4023  CA  SER A 297     -12.807 -15.439 -79.227  1.00  0.98           C  
ATOM   4024  C   SER A 297     -13.957 -14.961 -78.385  1.00  0.98           C  
ATOM   4025  O   SER A 297     -13.839 -14.844 -77.162  1.00  0.98           O  
ATOM   4026  CB  SER A 297     -12.731 -16.948 -79.085  1.00  0.98           C  
ATOM   4027  OG  SER A 297     -13.958 -17.566 -79.391  1.00  0.98           O  
ATOM   4028  H   SER A 297     -11.279 -14.752 -77.859  1.00  0.98           H  
ATOM   4029  HA  SER A 297     -13.016 -15.170 -80.264  1.00  0.98           H  
ATOM   4030 1HB  SER A 297     -11.954 -17.334 -79.740  1.00  0.98           H  
ATOM   4031 2HB  SER A 297     -12.447 -17.192 -78.067  1.00  0.98           H  
ATOM   4032  HG  SER A 297     -14.666 -17.121 -78.847  1.00  0.98           H  
ATOM   4033  N   GLY A 298     -15.078 -14.730 -79.043  1.00  1.06           N  
ATOM   4034  CA  GLY A 298     -16.291 -14.419 -78.326  1.00  1.06           C  
ATOM   4035  C   GLY A 298     -16.862 -15.751 -77.905  1.00  1.06           C  
ATOM   4036  O   GLY A 298     -16.195 -16.783 -78.062  1.00  1.06           O  
ATOM   4037  H   GLY A 298     -15.093 -14.774 -80.069  1.00  1.06           H  
ATOM   4038 1HA  GLY A 298     -16.088 -13.785 -77.462  1.00  1.06           H  
ATOM   4039 2HA  GLY A 298     -16.988 -13.901 -78.983  1.00  1.06           H  
ATOM   4040  N   LEU A 299     -18.071 -15.763 -77.372  1.00  1.13           N  
ATOM   4041  CA  LEU A 299     -18.644 -17.035 -76.967  1.00  1.13           C  
ATOM   4042  C   LEU A 299     -20.158 -16.963 -76.944  1.00  1.13           C  
ATOM   4043  O   LEU A 299     -20.739 -16.053 -76.358  1.00  1.13           O  
ATOM   4044  CB  LEU A 299     -18.141 -17.442 -75.582  1.00  1.13           C  
ATOM   4045  CG  LEU A 299     -18.633 -18.788 -75.085  1.00  1.13           C  
ATOM   4046  CD1 LEU A 299     -18.022 -19.873 -75.962  1.00  1.13           C  
ATOM   4047  CD2 LEU A 299     -18.265 -18.962 -73.637  1.00  1.13           C  
ATOM   4048  H   LEU A 299     -18.586 -14.898 -77.256  1.00  1.13           H  
ATOM   4049  HA  LEU A 299     -18.347 -17.796 -77.687  1.00  1.13           H  
ATOM   4050 1HB  LEU A 299     -17.060 -17.472 -75.599  1.00  1.13           H  
ATOM   4051 2HB  LEU A 299     -18.445 -16.694 -74.868  1.00  1.13           H  
ATOM   4052  HG  LEU A 299     -19.717 -18.845 -75.179  1.00  1.13           H  
ATOM   4053 1HD1 LEU A 299     -18.375 -20.848 -75.629  1.00  1.13           H  
ATOM   4054 2HD1 LEU A 299     -18.319 -19.713 -76.997  1.00  1.13           H  
ATOM   4055 3HD1 LEU A 299     -16.936 -19.831 -75.885  1.00  1.13           H  
ATOM   4056 1HD2 LEU A 299     -18.622 -19.928 -73.286  1.00  1.13           H  
ATOM   4057 2HD2 LEU A 299     -17.182 -18.901 -73.522  1.00  1.13           H  
ATOM   4058 3HD2 LEU A 299     -18.739 -18.182 -73.068  1.00  1.13           H  
ATOM   4059  N   GLY A 300     -20.826 -17.903 -77.587  1.00  1.16           N  
ATOM   4060  CA  GLY A 300     -22.273 -17.868 -77.489  1.00  1.16           C  
ATOM   4061  C   GLY A 300     -22.920 -16.633 -78.123  1.00  1.16           C  
ATOM   4062  O   GLY A 300     -23.192 -16.627 -79.339  1.00  1.16           O  
ATOM   4063  H   GLY A 300     -20.344 -18.637 -78.084  1.00  1.16           H  
ATOM   4064 1HA  GLY A 300     -22.682 -18.767 -77.950  1.00  1.16           H  
ATOM   4065 2HA  GLY A 300     -22.550 -17.912 -76.435  1.00  1.16           H  
ATOM   4066  N   GLY A 301     -23.223 -15.659 -77.248  1.00  1.14           N  
ATOM   4067  CA  GLY A 301     -24.024 -14.454 -77.484  1.00  1.14           C  
ATOM   4068  C   GLY A 301     -23.282 -13.358 -78.237  1.00  1.14           C  
ATOM   4069  O   GLY A 301     -22.209 -13.599 -78.772  1.00  1.14           O  
ATOM   4070  H   GLY A 301     -22.812 -15.787 -76.327  1.00  1.14           H  
ATOM   4071 1HA  GLY A 301     -24.934 -14.722 -78.007  1.00  1.14           H  
ATOM   4072 2HA  GLY A 301     -24.337 -14.059 -76.516  1.00  1.14           H  
ATOM   4073  N   ILE A 302     -23.869 -12.158 -78.294  1.00  1.07           N  
ATOM   4074  CA  ILE A 302     -23.301 -11.065 -79.095  1.00  1.07           C  
ATOM   4075  C   ILE A 302     -21.969 -10.561 -78.582  1.00  1.07           C  
ATOM   4076  O   ILE A 302     -21.869 -10.104 -77.437  1.00  1.07           O  
ATOM   4077  CB  ILE A 302     -24.278  -9.875 -79.151  1.00  1.07           C  
ATOM   4078  CG1 ILE A 302     -25.533 -10.308 -79.877  1.00  1.07           C  
ATOM   4079  CG2 ILE A 302     -23.622  -8.656 -79.798  1.00  1.07           C  
ATOM   4080  CD1 ILE A 302     -26.659  -9.324 -79.821  1.00  1.07           C  
ATOM   4081  H   ILE A 302     -24.736 -12.011 -77.801  1.00  1.07           H  
ATOM   4082  HA  ILE A 302     -23.144 -11.435 -80.114  1.00  1.07           H  
ATOM   4083  HB  ILE A 302     -24.574  -9.612 -78.138  1.00  1.07           H  
ATOM   4084 1HG1 ILE A 302     -25.285 -10.500 -80.923  1.00  1.07           H  
ATOM   4085 2HG1 ILE A 302     -25.871 -11.224 -79.431  1.00  1.07           H  
ATOM   4086 1HG2 ILE A 302     -24.327  -7.829 -79.816  1.00  1.07           H  
ATOM   4087 2HG2 ILE A 302     -22.740  -8.367 -79.228  1.00  1.07           H  
ATOM   4088 3HG2 ILE A 302     -23.324  -8.898 -80.813  1.00  1.07           H  
ATOM   4089 1HD1 ILE A 302     -27.515  -9.731 -80.361  1.00  1.07           H  
ATOM   4090 2HD1 ILE A 302     -26.934  -9.144 -78.782  1.00  1.07           H  
ATOM   4091 3HD1 ILE A 302     -26.347  -8.390 -80.284  1.00  1.07           H  
ATOM   4092  N   ASP A 303     -20.990 -10.537 -79.473  1.00  0.98           N  
ATOM   4093  CA  ASP A 303     -19.645 -10.138 -79.136  1.00  0.98           C  
ATOM   4094  C   ASP A 303     -18.965  -9.284 -80.219  1.00  0.98           C  
ATOM   4095  O   ASP A 303     -18.975  -9.621 -81.403  1.00  0.98           O  
ATOM   4096  CB  ASP A 303     -18.835 -11.410 -78.866  1.00  0.98           C  
ATOM   4097  CG  ASP A 303     -17.471 -11.209 -78.305  1.00  0.98           C  
ATOM   4098  OD1 ASP A 303     -16.602 -10.856 -79.042  1.00  0.98           O  
ATOM   4099  OD2 ASP A 303     -17.274 -11.544 -77.165  1.00  0.98           O  
ATOM   4100  H   ASP A 303     -21.169 -10.949 -80.392  1.00  0.98           H  
ATOM   4101  HA  ASP A 303     -19.703  -9.575 -78.224  1.00  0.98           H  
ATOM   4102 1HB  ASP A 303     -19.399 -12.040 -78.171  1.00  0.98           H  
ATOM   4103 2HB  ASP A 303     -18.742 -11.976 -79.795  1.00  0.98           H  
ATOM   4104  N   ILE A 304     -18.389  -8.161 -79.807  1.00  0.90           N  
ATOM   4105  CA  ILE A 304     -17.622  -7.334 -80.729  1.00  0.90           C  
ATOM   4106  C   ILE A 304     -16.147  -7.570 -80.490  1.00  0.90           C  
ATOM   4107  O   ILE A 304     -15.626  -7.182 -79.449  1.00  0.90           O  
ATOM   4108  CB  ILE A 304     -17.887  -5.841 -80.532  1.00  0.90           C  
ATOM   4109  CG1 ILE A 304     -19.363  -5.523 -80.752  1.00  0.90           C  
ATOM   4110  CG2 ILE A 304     -16.968  -5.045 -81.462  1.00  0.90           C  
ATOM   4111  CD1 ILE A 304     -19.724  -4.121 -80.357  1.00  0.90           C  
ATOM   4112  H   ILE A 304     -18.445  -7.927 -78.819  1.00  0.90           H  
ATOM   4113  HA  ILE A 304     -17.861  -7.611 -81.752  1.00  0.90           H  
ATOM   4114  HB  ILE A 304     -17.667  -5.575 -79.510  1.00  0.90           H  
ATOM   4115 1HG1 ILE A 304     -19.607  -5.658 -81.800  1.00  0.90           H  
ATOM   4116 2HG1 ILE A 304     -19.966  -6.215 -80.166  1.00  0.90           H  
ATOM   4117 1HG2 ILE A 304     -17.128  -3.980 -81.315  1.00  0.90           H  
ATOM   4118 2HG2 ILE A 304     -15.927  -5.288 -81.238  1.00  0.90           H  
ATOM   4119 3HG2 ILE A 304     -17.173  -5.301 -82.497  1.00  0.90           H  
ATOM   4120 1HD1 ILE A 304     -20.786  -3.957 -80.535  1.00  0.90           H  
ATOM   4121 2HD1 ILE A 304     -19.505  -3.974 -79.298  1.00  0.90           H  
ATOM   4122 3HD1 ILE A 304     -19.143  -3.416 -80.949  1.00  0.90           H  
ATOM   4123  N   LEU A 305     -15.482  -8.170 -81.456  1.00  0.84           N  
ATOM   4124  CA  LEU A 305     -14.081  -8.519 -81.342  1.00  0.84           C  
ATOM   4125  C   LEU A 305     -13.197  -7.769 -82.323  1.00  0.84           C  
ATOM   4126  O   LEU A 305     -13.164  -8.045 -83.530  1.00  0.84           O  
ATOM   4127  CB  LEU A 305     -13.947 -10.031 -81.458  1.00  0.84           C  
ATOM   4128  CG  LEU A 305     -12.592 -10.543 -81.555  1.00  0.84           C  
ATOM   4129  CD1 LEU A 305     -11.794 -10.134 -80.434  1.00  0.84           C  
ATOM   4130  CD2 LEU A 305     -12.647 -12.038 -81.555  1.00  0.84           C  
ATOM   4131  H   LEU A 305     -15.981  -8.400 -82.307  1.00  0.84           H  
ATOM   4132  HA  LEU A 305     -13.750  -8.247 -80.342  1.00  0.84           H  
ATOM   4133 1HB  LEU A 305     -14.411 -10.481 -80.573  1.00  0.84           H  
ATOM   4134 2HB  LEU A 305     -14.480 -10.352 -82.296  1.00  0.84           H  
ATOM   4135  HG  LEU A 305     -12.158 -10.157 -82.453  1.00  0.84           H  
ATOM   4136 1HD1 LEU A 305     -10.816 -10.502 -80.560  1.00  0.84           H  
ATOM   4137 2HD1 LEU A 305     -11.750  -9.050 -80.361  1.00  0.84           H  
ATOM   4138 3HD1 LEU A 305     -12.230 -10.555 -79.563  1.00  0.84           H  
ATOM   4139 1HD2 LEU A 305     -11.658 -12.422 -81.621  1.00  0.84           H  
ATOM   4140 2HD2 LEU A 305     -13.104 -12.388 -80.628  1.00  0.84           H  
ATOM   4141 3HD2 LEU A 305     -13.238 -12.384 -82.395  1.00  0.84           H  
ATOM   4142  N   ASN A 306     -12.454  -6.840 -81.747  1.00  0.80           N  
ATOM   4143  CA  ASN A 306     -11.579  -5.942 -82.454  1.00  0.80           C  
ATOM   4144  C   ASN A 306     -10.128  -6.371 -82.329  1.00  0.80           C  
ATOM   4145  O   ASN A 306      -9.608  -6.488 -81.210  1.00  0.80           O  
ATOM   4146  CB  ASN A 306     -11.707  -4.550 -81.876  1.00  0.80           C  
ATOM   4147  CG  ASN A 306     -13.090  -3.926 -81.987  1.00  0.80           C  
ATOM   4148  OD1 ASN A 306     -13.793  -4.042 -83.001  1.00  0.80           O  
ATOM   4149  ND2 ASN A 306     -13.479  -3.243 -80.930  1.00  0.80           N  
ATOM   4150  H   ASN A 306     -12.523  -6.732 -80.734  1.00  0.80           H  
ATOM   4151  HA  ASN A 306     -11.836  -5.947 -83.511  1.00  0.80           H  
ATOM   4152 1HB  ASN A 306     -11.441  -4.595 -80.825  1.00  0.80           H  
ATOM   4153 2HB  ASN A 306     -10.983  -3.897 -82.364  1.00  0.80           H  
ATOM   4154 1HD2 ASN A 306     -14.360  -2.775 -80.918  1.00  0.80           H  
ATOM   4155 2HD2 ASN A 306     -12.865  -3.170 -80.122  1.00  0.80           H  
ATOM   4156  N   GLY A 307      -9.472  -6.573 -83.453  1.00  0.79           N  
ATOM   4157  CA  GLY A 307      -8.067  -6.897 -83.436  1.00  0.79           C  
ATOM   4158  C   GLY A 307      -7.349  -5.573 -83.290  1.00  0.79           C  
ATOM   4159  O   GLY A 307      -7.990  -4.520 -83.212  1.00  0.79           O  
ATOM   4160  H   GLY A 307      -9.940  -6.503 -84.350  1.00  0.79           H  
ATOM   4161 1HA  GLY A 307      -7.827  -7.564 -82.610  1.00  0.79           H  
ATOM   4162 2HA  GLY A 307      -7.774  -7.387 -84.369  1.00  0.79           H  
ATOM   4163  N   PHE A 308      -6.038  -5.602 -83.304  1.00  0.78           N  
ATOM   4164  CA  PHE A 308      -5.264  -4.376 -83.122  1.00  0.78           C  
ATOM   4165  C   PHE A 308      -3.996  -4.487 -83.970  1.00  0.78           C  
ATOM   4166  O   PHE A 308      -4.008  -5.113 -85.031  1.00  0.78           O  
ATOM   4167  CB  PHE A 308      -5.021  -4.100 -81.616  1.00  0.78           C  
ATOM   4168  CG  PHE A 308      -4.510  -2.683 -81.255  1.00  0.78           C  
ATOM   4169  CD1 PHE A 308      -5.372  -1.612 -81.375  1.00  0.78           C  
ATOM   4170  CD2 PHE A 308      -3.220  -2.422 -80.779  1.00  0.78           C  
ATOM   4171  CE1 PHE A 308      -4.968  -0.330 -81.055  1.00  0.78           C  
ATOM   4172  CE2 PHE A 308      -2.817  -1.153 -80.461  1.00  0.78           C  
ATOM   4173  CZ  PHE A 308      -3.691  -0.100 -80.600  1.00  0.78           C  
ATOM   4174  H   PHE A 308      -5.588  -6.529 -83.362  1.00  0.78           H  
ATOM   4175  HA  PHE A 308      -5.844  -3.537 -83.507  1.00  0.78           H  
ATOM   4176 1HB  PHE A 308      -5.954  -4.261 -81.077  1.00  0.78           H  
ATOM   4177 2HB  PHE A 308      -4.322  -4.817 -81.245  1.00  0.78           H  
ATOM   4178  HD1 PHE A 308      -6.388  -1.791 -81.735  1.00  0.78           H  
ATOM   4179  HD2 PHE A 308      -2.524  -3.226 -80.672  1.00  0.78           H  
ATOM   4180  HE1 PHE A 308      -5.666   0.500 -81.163  1.00  0.78           H  
ATOM   4181  HE2 PHE A 308      -1.803  -0.982 -80.100  1.00  0.78           H  
ATOM   4182  HZ  PHE A 308      -3.375   0.911 -80.349  1.00  0.78           H  
ATOM   4183  N   ALA A 309      -2.945  -3.774 -83.610  1.00  0.77           N  
ATOM   4184  CA  ALA A 309      -1.727  -3.708 -84.403  1.00  0.77           C  
ATOM   4185  C   ALA A 309      -0.872  -4.979 -84.319  1.00  0.77           C  
ATOM   4186  O   ALA A 309       0.227  -4.968 -83.767  1.00  0.77           O  
ATOM   4187  CB  ALA A 309      -0.910  -2.526 -83.933  1.00  0.77           C  
ATOM   4188  H   ALA A 309      -2.968  -3.269 -82.747  1.00  0.77           H  
ATOM   4189  HA  ALA A 309      -2.009  -3.563 -85.441  1.00  0.77           H  
ATOM   4190 1HB  ALA A 309      -0.013  -2.442 -84.546  1.00  0.77           H  
ATOM   4191 2HB  ALA A 309      -1.502  -1.617 -84.026  1.00  0.77           H  
ATOM   4192 3HB  ALA A 309      -0.628  -2.672 -82.889  1.00  0.77           H  
ATOM   4193  N   GLY A 310      -1.373  -6.050 -84.927  1.00  0.76           N  
ATOM   4194  CA  GLY A 310      -0.714  -7.358 -84.932  1.00  0.76           C  
ATOM   4195  C   GLY A 310      -1.518  -8.382 -85.733  1.00  0.76           C  
ATOM   4196  O   GLY A 310      -2.592  -8.092 -86.241  1.00  0.76           O  
ATOM   4197  H   GLY A 310      -2.292  -5.938 -85.354  1.00  0.76           H  
ATOM   4198 1HA  GLY A 310       0.286  -7.262 -85.353  1.00  0.76           H  
ATOM   4199 2HA  GLY A 310      -0.597  -7.703 -83.909  1.00  0.76           H  
ATOM   4200  N   ASN A 311      -1.015  -9.598 -85.858  1.00  0.75           N  
ATOM   4201  CA  ASN A 311      -1.709 -10.592 -86.685  1.00  0.75           C  
ATOM   4202  C   ASN A 311      -2.675 -11.430 -85.848  1.00  0.75           C  
ATOM   4203  O   ASN A 311      -2.334 -12.534 -85.415  1.00  0.75           O  
ATOM   4204  CB  ASN A 311      -0.688 -11.470 -87.370  1.00  0.75           C  
ATOM   4205  CG  ASN A 311       0.271 -10.668 -88.272  1.00  0.75           C  
ATOM   4206  OD1 ASN A 311      -0.070  -9.705 -88.993  1.00  0.75           O  
ATOM   4207  ND2 ASN A 311       1.516 -11.078 -88.238  1.00  0.75           N  
ATOM   4208  H   ASN A 311      -0.149  -9.849 -85.388  1.00  0.75           H  
ATOM   4209  HA  ASN A 311      -2.308 -10.077 -87.441  1.00  0.75           H  
ATOM   4210 1HB  ASN A 311      -0.108 -12.013 -86.624  1.00  0.75           H  
ATOM   4211 2HB  ASN A 311      -1.211 -12.208 -87.984  1.00  0.75           H  
ATOM   4212 1HD2 ASN A 311       2.210 -10.618 -88.791  1.00  0.75           H  
ATOM   4213 2HD2 ASN A 311       1.773 -11.860 -87.668  1.00  0.75           H  
ATOM   4214  N   ASP A 312      -3.853 -10.888 -85.582  1.00  0.74           N  
ATOM   4215  CA  ASP A 312      -4.785 -11.553 -84.664  1.00  0.74           C  
ATOM   4216  C   ASP A 312      -5.703 -12.604 -85.318  1.00  0.74           C  
ATOM   4217  O   ASP A 312      -6.082 -12.490 -86.486  1.00  0.74           O  
ATOM   4218  CB  ASP A 312      -5.683 -10.528 -83.975  1.00  0.74           C  
ATOM   4219  CG  ASP A 312      -4.974  -9.550 -83.036  1.00  0.74           C  
ATOM   4220  OD1 ASP A 312      -4.007  -9.926 -82.396  1.00  0.74           O  
ATOM   4221  OD2 ASP A 312      -5.421  -8.412 -82.945  1.00  0.74           O  
ATOM   4222  H   ASP A 312      -4.079  -9.975 -86.023  1.00  0.74           H  
ATOM   4223  HA  ASP A 312      -4.196 -12.062 -83.900  1.00  0.74           H  
ATOM   4224 1HB  ASP A 312      -6.226  -9.958 -84.725  1.00  0.74           H  
ATOM   4225 2HB  ASP A 312      -6.415 -11.078 -83.389  1.00  0.74           H  
ATOM   4226  N   ASN A 313      -6.086 -13.607 -84.535  1.00  0.74           N  
ATOM   4227  CA  ASN A 313      -7.112 -14.566 -84.942  1.00  0.74           C  
ATOM   4228  C   ASN A 313      -8.386 -14.172 -84.191  1.00  0.74           C  
ATOM   4229  O   ASN A 313      -8.379 -14.122 -82.955  1.00  0.74           O  
ATOM   4230  CB  ASN A 313      -6.677 -15.989 -84.659  1.00  0.74           C  
ATOM   4231  CG  ASN A 313      -5.425 -16.358 -85.437  1.00  0.74           C  
ATOM   4232  OD1 ASN A 313      -5.264 -16.006 -86.608  1.00  0.74           O  
ATOM   4233  ND2 ASN A 313      -4.530 -17.073 -84.799  1.00  0.74           N  
ATOM   4234  H   ASN A 313      -5.676 -13.674 -83.604  1.00  0.74           H  
ATOM   4235  HA  ASN A 313      -7.314 -14.460 -86.009  1.00  0.74           H  
ATOM   4236 1HB  ASN A 313      -6.482 -16.110 -83.594  1.00  0.74           H  
ATOM   4237 2HB  ASN A 313      -7.479 -16.675 -84.929  1.00  0.74           H  
ATOM   4238 1HD2 ASN A 313      -3.685 -17.343 -85.261  1.00  0.74           H  
ATOM   4239 2HD2 ASN A 313      -4.688 -17.348 -83.850  1.00  0.74           H  
ATOM   4240  N   LEU A 314      -9.434 -13.793 -84.922  1.00  0.77           N  
ATOM   4241  CA  LEU A 314     -10.647 -13.275 -84.291  1.00  0.77           C  
ATOM   4242  C   LEU A 314     -11.902 -14.139 -84.534  1.00  0.77           C  
ATOM   4243  O   LEU A 314     -12.474 -14.103 -85.632  1.00  0.77           O  
ATOM   4244  CB  LEU A 314     -10.909 -11.881 -84.851  1.00  0.77           C  
ATOM   4245  CG  LEU A 314      -9.737 -10.865 -84.797  1.00  0.77           C  
ATOM   4246  CD1 LEU A 314     -10.198  -9.601 -85.462  1.00  0.77           C  
ATOM   4247  CD2 LEU A 314      -9.265 -10.594 -83.375  1.00  0.77           C  
ATOM   4248  H   LEU A 314      -9.390 -13.870 -85.936  1.00  0.77           H  
ATOM   4249  HA  LEU A 314     -10.466 -13.224 -83.224  1.00  0.77           H  
ATOM   4250 1HB  LEU A 314     -11.184 -11.987 -85.898  1.00  0.77           H  
ATOM   4251 2HB  LEU A 314     -11.749 -11.447 -84.334  1.00  0.77           H  
ATOM   4252  HG  LEU A 314      -8.894 -11.259 -85.380  1.00  0.77           H  
ATOM   4253 1HD1 LEU A 314      -9.373  -8.889 -85.473  1.00  0.77           H  
ATOM   4254 2HD1 LEU A 314     -10.497  -9.808 -86.480  1.00  0.77           H  
ATOM   4255 3HD1 LEU A 314     -11.039  -9.179 -84.911  1.00  0.77           H  
ATOM   4256 1HD2 LEU A 314      -8.452  -9.878 -83.408  1.00  0.77           H  
ATOM   4257 2HD2 LEU A 314     -10.047 -10.182 -82.802  1.00  0.77           H  
ATOM   4258 3HD2 LEU A 314      -8.921 -11.514 -82.912  1.00  0.77           H  
ATOM   4259  N   ASN A 315     -12.367 -14.874 -83.516  1.00  0.81           N  
ATOM   4260  CA  ASN A 315     -13.528 -15.754 -83.727  1.00  0.81           C  
ATOM   4261  C   ASN A 315     -14.867 -15.164 -83.207  1.00  0.81           C  
ATOM   4262  O   ASN A 315     -14.890 -14.453 -82.196  1.00  0.81           O  
ATOM   4263  CB  ASN A 315     -13.272 -17.099 -83.090  1.00  0.81           C  
ATOM   4264  CG  ASN A 315     -12.053 -17.807 -83.655  1.00  0.81           C  
ATOM   4265  OD1 ASN A 315     -11.772 -17.774 -84.853  1.00  0.81           O  
ATOM   4266  ND2 ASN A 315     -11.317 -18.457 -82.788  1.00  0.81           N  
ATOM   4267  H   ASN A 315     -11.880 -14.860 -82.616  1.00  0.81           H  
ATOM   4268  HA  ASN A 315     -13.644 -15.909 -84.796  1.00  0.81           H  
ATOM   4269 1HB  ASN A 315     -13.138 -16.971 -82.024  1.00  0.81           H  
ATOM   4270 2HB  ASN A 315     -14.146 -17.736 -83.233  1.00  0.81           H  
ATOM   4271 1HD2 ASN A 315     -10.498 -18.943 -83.090  1.00  0.81           H  
ATOM   4272 2HD2 ASN A 315     -11.571 -18.469 -81.820  1.00  0.81           H  
ATOM   4273  N   GLY A 316     -15.969 -15.546 -83.885  1.00  0.87           N  
ATOM   4274  CA  GLY A 316     -17.367 -15.162 -83.611  1.00  0.87           C  
ATOM   4275  C   GLY A 316     -18.153 -16.156 -82.740  1.00  0.87           C  
ATOM   4276  O   GLY A 316     -17.689 -16.531 -81.659  1.00  0.87           O  
ATOM   4277  H   GLY A 316     -15.824 -16.107 -84.714  1.00  0.87           H  
ATOM   4278 1HA  GLY A 316     -17.371 -14.188 -83.119  1.00  0.87           H  
ATOM   4279 2HA  GLY A 316     -17.898 -15.021 -84.550  1.00  0.87           H  
ATOM   4280  N   GLY A 317     -19.373 -16.542 -83.173  1.00  0.92           N  
ATOM   4281  CA  GLY A 317     -20.243 -17.332 -82.285  1.00  0.92           C  
ATOM   4282  C   GLY A 317     -21.613 -17.746 -82.862  1.00  0.92           C  
ATOM   4283  O   GLY A 317     -21.759 -18.009 -84.072  1.00  0.92           O  
ATOM   4284  H   GLY A 317     -19.685 -16.270 -84.109  1.00  0.92           H  
ATOM   4285 1HA  GLY A 317     -19.704 -18.227 -81.976  1.00  0.92           H  
ATOM   4286 2HA  GLY A 317     -20.414 -16.751 -81.375  1.00  0.92           H  
ATOM   4287  N   SER A 318     -22.591 -17.951 -81.945  1.00  0.95           N  
ATOM   4288  CA  SER A 318     -23.923 -18.434 -82.318  1.00  0.95           C  
ATOM   4289  C   SER A 318     -24.918 -17.287 -82.513  1.00  0.95           C  
ATOM   4290  O   SER A 318     -25.937 -17.446 -83.190  1.00  0.95           O  
ATOM   4291  CB  SER A 318     -24.431 -19.399 -81.275  1.00  0.95           C  
ATOM   4292  OG  SER A 318     -24.659 -18.754 -80.054  1.00  0.95           O  
ATOM   4293  H   SER A 318     -22.441 -17.706 -80.965  1.00  0.95           H  
ATOM   4294  HA  SER A 318     -23.839 -18.969 -83.263  1.00  0.95           H  
ATOM   4295 1HB  SER A 318     -25.349 -19.869 -81.622  1.00  0.95           H  
ATOM   4296 2HB  SER A 318     -23.693 -20.186 -81.136  1.00  0.95           H  
ATOM   4297  HG  SER A 318     -23.998 -18.038 -79.997  1.00  0.95           H  
ATOM   4298  N   ASN A 319     -24.612 -16.128 -81.934  1.00  0.95           N  
ATOM   4299  CA  ASN A 319     -25.409 -14.920 -82.119  1.00  0.95           C  
ATOM   4300  C   ASN A 319     -24.629 -14.012 -83.055  1.00  0.95           C  
ATOM   4301  O   ASN A 319     -23.522 -14.362 -83.433  1.00  0.95           O  
ATOM   4302  CB  ASN A 319     -25.687 -14.270 -80.799  1.00  0.95           C  
ATOM   4303  CG  ASN A 319     -26.943 -13.424 -80.775  1.00  0.95           C  
ATOM   4304  OD1 ASN A 319     -27.328 -12.800 -81.774  1.00  0.95           O  
ATOM   4305  ND2 ASN A 319     -27.595 -13.405 -79.639  1.00  0.95           N  
ATOM   4306  H   ASN A 319     -23.806 -16.086 -81.314  1.00  0.95           H  
ATOM   4307  HA  ASN A 319     -26.352 -15.174 -82.605  1.00  0.95           H  
ATOM   4308 1HB  ASN A 319     -25.771 -15.047 -80.050  1.00  0.95           H  
ATOM   4309 2HB  ASN A 319     -24.842 -13.644 -80.547  1.00  0.95           H  
ATOM   4310 1HD2 ASN A 319     -28.436 -12.870 -79.555  1.00  0.95           H  
ATOM   4311 2HD2 ASN A 319     -27.255 -13.929 -78.860  1.00  0.95           H  
ATOM   4312  N   THR A 320     -25.163 -12.854 -83.415  1.00  0.91           N  
ATOM   4313  CA  THR A 320     -24.396 -11.972 -84.303  1.00  0.91           C  
ATOM   4314  C   THR A 320     -23.290 -11.187 -83.648  1.00  0.91           C  
ATOM   4315  O   THR A 320     -23.531 -10.374 -82.756  1.00  0.91           O  
ATOM   4316  CB  THR A 320     -25.311 -10.965 -85.017  1.00  0.91           C  
ATOM   4317  OG1 THR A 320     -26.167 -11.657 -85.931  1.00  0.91           O  
ATOM   4318  CG2 THR A 320     -24.498  -9.839 -85.704  1.00  0.91           C  
ATOM   4319  H   THR A 320     -26.081 -12.605 -83.067  1.00  0.91           H  
ATOM   4320  HA  THR A 320     -23.930 -12.596 -85.072  1.00  0.91           H  
ATOM   4321  HB  THR A 320     -25.949 -10.500 -84.267  1.00  0.91           H  
ATOM   4322  HG1 THR A 320     -25.617 -11.869 -86.736  1.00  0.91           H  
ATOM   4323 1HG2 THR A 320     -25.181  -9.135 -86.173  1.00  0.91           H  
ATOM   4324 2HG2 THR A 320     -23.900  -9.319 -84.957  1.00  0.91           H  
ATOM   4325 3HG2 THR A 320     -23.836 -10.236 -86.446  1.00  0.91           H  
ATOM   4326  N   ASP A 321     -22.089 -11.389 -84.176  1.00  0.84           N  
ATOM   4327  CA  ASP A 321     -20.878 -10.725 -83.733  1.00  0.84           C  
ATOM   4328  C   ASP A 321     -20.361  -9.718 -84.748  1.00  0.84           C  
ATOM   4329  O   ASP A 321     -20.762  -9.718 -85.923  1.00  0.84           O  
ATOM   4330  CB  ASP A 321     -19.775 -11.741 -83.415  1.00  0.84           C  
ATOM   4331  CG  ASP A 321     -20.132 -12.603 -82.237  1.00  0.84           C  
ATOM   4332  OD1 ASP A 321     -21.071 -12.268 -81.562  1.00  0.84           O  
ATOM   4333  OD2 ASP A 321     -19.452 -13.559 -81.974  1.00  0.84           O  
ATOM   4334  H   ASP A 321     -22.004 -12.088 -84.926  1.00  0.84           H  
ATOM   4335  HA  ASP A 321     -21.104 -10.182 -82.815  1.00  0.84           H  
ATOM   4336 1HB  ASP A 321     -19.624 -12.388 -84.265  1.00  0.84           H  
ATOM   4337 2HB  ASP A 321     -18.828 -11.235 -83.229  1.00  0.84           H  
ATOM   4338  N   THR A 322     -19.471  -8.864 -84.280  1.00  0.78           N  
ATOM   4339  CA  THR A 322     -18.767  -7.964 -85.173  1.00  0.78           C  
ATOM   4340  C   THR A 322     -17.287  -8.240 -85.017  1.00  0.78           C  
ATOM   4341  O   THR A 322     -16.770  -8.219 -83.904  1.00  0.78           O  
ATOM   4342  CB  THR A 322     -19.063  -6.486 -84.874  1.00  0.78           C  
ATOM   4343  OG1 THR A 322     -20.471  -6.225 -85.013  1.00  0.78           O  
ATOM   4344  CG2 THR A 322     -18.273  -5.597 -85.830  1.00  0.78           C  
ATOM   4345  H   THR A 322     -19.234  -8.916 -83.286  1.00  0.78           H  
ATOM   4346  HA  THR A 322     -19.046  -8.176 -86.204  1.00  0.78           H  
ATOM   4347  HB  THR A 322     -18.768  -6.263 -83.867  1.00  0.78           H  
ATOM   4348  HG1 THR A 322     -20.765  -6.508 -85.885  1.00  0.78           H  
ATOM   4349 1HG2 THR A 322     -18.480  -4.552 -85.610  1.00  0.78           H  
ATOM   4350 2HG2 THR A 322     -17.204  -5.787 -85.710  1.00  0.78           H  
ATOM   4351 3HG2 THR A 322     -18.565  -5.818 -86.859  1.00  0.78           H  
ATOM   4352  N   LEU A 323     -16.623  -8.551 -86.113  1.00  0.74           N  
ATOM   4353  CA  LEU A 323     -15.207  -8.853 -86.089  1.00  0.74           C  
ATOM   4354  C   LEU A 323     -14.463  -7.777 -86.878  1.00  0.74           C  
ATOM   4355  O   LEU A 323     -14.936  -7.370 -87.942  1.00  0.74           O  
ATOM   4356  CB  LEU A 323     -14.978 -10.241 -86.692  1.00  0.74           C  
ATOM   4357  CG  LEU A 323     -15.693 -11.435 -86.028  1.00  0.74           C  
ATOM   4358  CD1 LEU A 323     -15.404 -12.695 -86.803  1.00  0.74           C  
ATOM   4359  CD2 LEU A 323     -15.225 -11.565 -84.644  1.00  0.74           C  
ATOM   4360  H   LEU A 323     -17.117  -8.562 -86.998  1.00  0.74           H  
ATOM   4361  HA  LEU A 323     -14.854  -8.848 -85.062  1.00  0.74           H  
ATOM   4362 1HB  LEU A 323     -15.318 -10.212 -87.714  1.00  0.74           H  
ATOM   4363 2HB  LEU A 323     -13.906 -10.448 -86.688  1.00  0.74           H  
ATOM   4364  HG  LEU A 323     -16.775 -11.276 -86.032  1.00  0.74           H  
ATOM   4365 1HD1 LEU A 323     -15.904 -13.524 -86.315  1.00  0.74           H  
ATOM   4366 2HD1 LEU A 323     -15.764 -12.608 -87.808  1.00  0.74           H  
ATOM   4367 3HD1 LEU A 323     -14.334 -12.875 -86.815  1.00  0.74           H  
ATOM   4368 1HD2 LEU A 323     -15.725 -12.397 -84.156  1.00  0.74           H  
ATOM   4369 2HD2 LEU A 323     -14.148 -11.730 -84.632  1.00  0.74           H  
ATOM   4370 3HD2 LEU A 323     -15.471 -10.648 -84.140  1.00  0.74           H  
ATOM   4371  N   ASN A 324     -13.297  -7.350 -86.397  1.00  0.71           N  
ATOM   4372  CA  ASN A 324     -12.553  -6.294 -87.096  1.00  0.71           C  
ATOM   4373  C   ASN A 324     -11.041  -6.527 -87.106  1.00  0.71           C  
ATOM   4374  O   ASN A 324     -10.404  -6.637 -86.064  1.00  0.71           O  
ATOM   4375  CB  ASN A 324     -12.887  -4.940 -86.482  1.00  0.71           C  
ATOM   4376  CG  ASN A 324     -12.323  -3.731 -87.258  1.00  0.71           C  
ATOM   4377  OD1 ASN A 324     -11.120  -3.576 -87.528  1.00  0.71           O  
ATOM   4378  ND2 ASN A 324     -13.221  -2.843 -87.619  1.00  0.71           N  
ATOM   4379  H   ASN A 324     -12.981  -7.709 -85.494  1.00  0.71           H  
ATOM   4380  HA  ASN A 324     -12.872  -6.284 -88.137  1.00  0.71           H  
ATOM   4381 1HB  ASN A 324     -13.973  -4.836 -86.424  1.00  0.71           H  
ATOM   4382 2HB  ASN A 324     -12.508  -4.900 -85.467  1.00  0.71           H  
ATOM   4383 1HD2 ASN A 324     -12.943  -2.027 -88.126  1.00  0.71           H  
ATOM   4384 2HD2 ASN A 324     -14.185  -2.984 -87.388  1.00  0.71           H  
ATOM   4385  N   GLY A 325     -10.466  -6.565 -88.302  1.00  0.70           N  
ATOM   4386  CA  GLY A 325      -9.045  -6.826 -88.553  1.00  0.70           C  
ATOM   4387  C   GLY A 325      -8.042  -5.850 -87.906  1.00  0.70           C  
ATOM   4388  O   GLY A 325      -6.843  -6.111 -87.878  1.00  0.70           O  
ATOM   4389  H   GLY A 325     -11.055  -6.434 -89.118  1.00  0.70           H  
ATOM   4390 1HA  GLY A 325      -8.821  -7.836 -88.217  1.00  0.70           H  
ATOM   4391 2HA  GLY A 325      -8.881  -6.831 -89.635  1.00  0.70           H  
ATOM   4392  N   GLY A 326      -8.485  -4.697 -87.415  1.00  0.70           N  
ATOM   4393  CA  GLY A 326      -7.506  -3.802 -86.799  1.00  0.70           C  
ATOM   4394  C   GLY A 326      -6.466  -3.366 -87.833  1.00  0.70           C  
ATOM   4395  O   GLY A 326      -6.820  -2.721 -88.832  1.00  0.70           O  
ATOM   4396  H   GLY A 326      -9.473  -4.459 -87.440  1.00  0.70           H  
ATOM   4397 1HA  GLY A 326      -8.015  -2.934 -86.382  1.00  0.70           H  
ATOM   4398 2HA  GLY A 326      -7.013  -4.316 -85.975  1.00  0.70           H  
ATOM   4399  N   ASP A 327      -5.183  -3.661 -87.562  1.00  0.70           N  
ATOM   4400  CA  ASP A 327      -4.091  -3.289 -88.466  1.00  0.70           C  
ATOM   4401  C   ASP A 327      -3.051  -4.406 -88.499  1.00  0.70           C  
ATOM   4402  O   ASP A 327      -2.078  -4.394 -87.740  1.00  0.70           O  
ATOM   4403  CB  ASP A 327      -3.448  -1.967 -88.002  1.00  0.70           C  
ATOM   4404  CG  ASP A 327      -2.351  -1.381 -88.936  1.00  0.70           C  
ATOM   4405  OD1 ASP A 327      -2.066  -1.959 -89.954  1.00  0.70           O  
ATOM   4406  OD2 ASP A 327      -1.820  -0.345 -88.595  1.00  0.70           O  
ATOM   4407  H   ASP A 327      -4.956  -4.208 -86.728  1.00  0.70           H  
ATOM   4408  HA  ASP A 327      -4.492  -3.169 -89.466  1.00  0.70           H  
ATOM   4409 1HB  ASP A 327      -4.231  -1.217 -87.898  1.00  0.70           H  
ATOM   4410 2HB  ASP A 327      -3.015  -2.109 -87.018  1.00  0.70           H  
ATOM   4411  N   GLY A 328      -3.246  -5.363 -89.401  1.00  0.70           N  
ATOM   4412  CA  GLY A 328      -2.397  -6.549 -89.430  1.00  0.70           C  
ATOM   4413  C   GLY A 328      -3.018  -7.622 -90.300  1.00  0.70           C  
ATOM   4414  O   GLY A 328      -4.048  -7.401 -90.920  1.00  0.70           O  
ATOM   4415  H   GLY A 328      -4.033  -5.274 -90.049  1.00  0.70           H  
ATOM   4416 1HA  GLY A 328      -1.410  -6.288 -89.809  1.00  0.70           H  
ATOM   4417 2HA  GLY A 328      -2.267  -6.927 -88.420  1.00  0.70           H  
ATOM   4418  N   ASN A 329      -2.395  -8.781 -90.381  1.00  0.71           N  
ATOM   4419  CA  ASN A 329      -2.935  -9.812 -91.252  1.00  0.71           C  
ATOM   4420  C   ASN A 329      -3.821 -10.784 -90.470  1.00  0.71           C  
ATOM   4421  O   ASN A 329      -3.341 -11.838 -90.039  1.00  0.71           O  
ATOM   4422  CB  ASN A 329      -1.800 -10.549 -91.921  1.00  0.71           C  
ATOM   4423  CG  ASN A 329      -0.880  -9.624 -92.724  1.00  0.71           C  
ATOM   4424  OD1 ASN A 329      -1.263  -8.621 -93.353  1.00  0.71           O  
ATOM   4425  ND2 ASN A 329       0.386  -9.968 -92.704  1.00  0.71           N  
ATOM   4426  H   ASN A 329      -1.556  -8.970 -89.840  1.00  0.71           H  
ATOM   4427  HA  ASN A 329      -3.561  -9.334 -91.995  1.00  0.71           H  
ATOM   4428 1HB  ASN A 329      -1.210 -11.071 -91.168  1.00  0.71           H  
ATOM   4429 2HB  ASN A 329      -2.213 -11.300 -92.595  1.00  0.71           H  
ATOM   4430 1HD2 ASN A 329       1.062  -9.422 -93.200  1.00  0.71           H  
ATOM   4431 2HD2 ASN A 329       0.677 -10.777 -92.191  1.00  0.71           H  
ATOM   4432  N   ASP A 330      -5.081 -10.421 -90.224  1.00  0.71           N  
ATOM   4433  CA  ASP A 330      -5.918 -11.220 -89.336  1.00  0.71           C  
ATOM   4434  C   ASP A 330      -6.691 -12.335 -90.013  1.00  0.71           C  
ATOM   4435  O   ASP A 330      -6.946 -12.302 -91.222  1.00  0.71           O  
ATOM   4436  CB  ASP A 330      -6.951 -10.375 -88.578  1.00  0.71           C  
ATOM   4437  CG  ASP A 330      -6.385  -9.449 -87.537  1.00  0.71           C  
ATOM   4438  OD1 ASP A 330      -5.180  -9.408 -87.387  1.00  0.71           O  
ATOM   4439  OD2 ASP A 330      -7.161  -8.899 -86.784  1.00  0.71           O  
ATOM   4440  H   ASP A 330      -5.494  -9.587 -90.670  1.00  0.71           H  
ATOM   4441  HA  ASP A 330      -5.260 -11.680 -88.601  1.00  0.71           H  
ATOM   4442 1HB  ASP A 330      -7.496  -9.769 -89.301  1.00  0.71           H  
ATOM   4443 2HB  ASP A 330      -7.673 -11.032 -88.090  1.00  0.71           H  
ATOM   4444  N   ILE A 331      -7.101 -13.302 -89.204  1.00  0.72           N  
ATOM   4445  CA  ILE A 331      -8.029 -14.312 -89.676  1.00  0.72           C  
ATOM   4446  C   ILE A 331      -9.344 -14.092 -88.962  1.00  0.72           C  
ATOM   4447  O   ILE A 331      -9.401 -14.125 -87.731  1.00  0.72           O  
ATOM   4448  CB  ILE A 331      -7.551 -15.748 -89.446  1.00  0.72           C  
ATOM   4449  CG1 ILE A 331      -6.228 -15.970 -90.159  1.00  0.72           C  
ATOM   4450  CG2 ILE A 331      -8.616 -16.710 -90.003  1.00  0.72           C  
ATOM   4451  CD1 ILE A 331      -5.597 -17.293 -89.875  1.00  0.72           C  
ATOM   4452  H   ILE A 331      -6.794 -13.270 -88.227  1.00  0.72           H  
ATOM   4453  HA  ILE A 331      -8.199 -14.177 -90.744  1.00  0.72           H  
ATOM   4454  HB  ILE A 331      -7.399 -15.928 -88.381  1.00  0.72           H  
ATOM   4455 1HG1 ILE A 331      -6.393 -15.888 -91.208  1.00  0.72           H  
ATOM   4456 2HG1 ILE A 331      -5.530 -15.188 -89.855  1.00  0.72           H  
ATOM   4457 1HG2 ILE A 331      -8.293 -17.737 -89.857  1.00  0.72           H  
ATOM   4458 2HG2 ILE A 331      -9.563 -16.552 -89.487  1.00  0.72           H  
ATOM   4459 3HG2 ILE A 331      -8.755 -16.522 -91.072  1.00  0.72           H  
ATOM   4460 1HD1 ILE A 331      -4.658 -17.370 -90.421  1.00  0.72           H  
ATOM   4461 2HD1 ILE A 331      -5.403 -17.385 -88.807  1.00  0.72           H  
ATOM   4462 3HD1 ILE A 331      -6.268 -18.089 -90.192  1.00  0.72           H  
ATOM   4463  N   LEU A 332     -10.388 -13.833 -89.728  1.00  0.75           N  
ATOM   4464  CA  LEU A 332     -11.699 -13.552 -89.168  1.00  0.75           C  
ATOM   4465  C   LEU A 332     -12.637 -14.734 -89.428  1.00  0.75           C  
ATOM   4466  O   LEU A 332     -12.719 -15.226 -90.551  1.00  0.75           O  
ATOM   4467  CB  LEU A 332     -12.263 -12.266 -89.790  1.00  0.75           C  
ATOM   4468  CG  LEU A 332     -11.695 -10.911 -89.298  1.00  0.75           C  
ATOM   4469  CD1 LEU A 332     -10.329 -10.669 -89.912  1.00  0.75           C  
ATOM   4470  CD2 LEU A 332     -12.649  -9.781 -89.692  1.00  0.75           C  
ATOM   4471  H   LEU A 332     -10.264 -13.827 -90.740  1.00  0.75           H  
ATOM   4472  HA  LEU A 332     -11.609 -13.416 -88.090  1.00  0.75           H  
ATOM   4473 1HB  LEU A 332     -12.115 -12.311 -90.873  1.00  0.75           H  
ATOM   4474 2HB  LEU A 332     -13.322 -12.247 -89.582  1.00  0.75           H  
ATOM   4475  HG  LEU A 332     -11.588 -10.937 -88.218  1.00  0.75           H  
ATOM   4476 1HD1 LEU A 332      -9.940  -9.713 -89.560  1.00  0.75           H  
ATOM   4477 2HD1 LEU A 332      -9.647 -11.447 -89.637  1.00  0.75           H  
ATOM   4478 3HD1 LEU A 332     -10.421 -10.638 -90.998  1.00  0.75           H  
ATOM   4479 1HD2 LEU A 332     -12.254  -8.824 -89.344  1.00  0.75           H  
ATOM   4480 2HD2 LEU A 332     -12.743  -9.754 -90.772  1.00  0.75           H  
ATOM   4481 3HD2 LEU A 332     -13.617  -9.947 -89.255  1.00  0.75           H  
ATOM   4482  N   ASP A 333     -13.334 -15.185 -88.388  1.00  0.79           N  
ATOM   4483  CA  ASP A 333     -14.247 -16.342 -88.466  1.00  0.79           C  
ATOM   4484  C   ASP A 333     -15.506 -16.162 -87.637  1.00  0.79           C  
ATOM   4485  O   ASP A 333     -15.441 -16.287 -86.419  1.00  0.79           O  
ATOM   4486  CB  ASP A 333     -13.545 -17.599 -87.953  1.00  0.79           C  
ATOM   4487  CG  ASP A 333     -14.411 -18.882 -87.998  1.00  0.79           C  
ATOM   4488  OD1 ASP A 333     -15.571 -18.815 -88.381  1.00  0.79           O  
ATOM   4489  OD2 ASP A 333     -13.911 -19.906 -87.595  1.00  0.79           O  
ATOM   4490  H   ASP A 333     -13.188 -14.736 -87.479  1.00  0.79           H  
ATOM   4491  HA  ASP A 333     -14.537 -16.485 -89.510  1.00  0.79           H  
ATOM   4492 1HB  ASP A 333     -12.642 -17.769 -88.542  1.00  0.79           H  
ATOM   4493 2HB  ASP A 333     -13.230 -17.432 -86.928  1.00  0.79           H  
ATOM   4494  N   GLY A 334     -16.653 -15.949 -88.283  1.00  0.84           N  
ATOM   4495  CA  GLY A 334     -17.908 -15.672 -87.585  1.00  0.84           C  
ATOM   4496  C   GLY A 334     -18.595 -16.889 -86.922  1.00  0.84           C  
ATOM   4497  O   GLY A 334     -19.629 -16.751 -86.260  1.00  0.84           O  
ATOM   4498  H   GLY A 334     -16.646 -15.930 -89.294  1.00  0.84           H  
ATOM   4499 1HA  GLY A 334     -17.717 -14.917 -86.831  1.00  0.84           H  
ATOM   4500 2HA  GLY A 334     -18.606 -15.219 -88.289  1.00  0.84           H  
ATOM   4501  N   GLY A 335     -18.021 -18.087 -87.041  1.00  0.87           N  
ATOM   4502  CA  GLY A 335     -18.686 -19.237 -86.436  1.00  0.87           C  
ATOM   4503  C   GLY A 335     -19.910 -19.678 -87.238  1.00  0.87           C  
ATOM   4504  O   GLY A 335     -19.764 -20.185 -88.355  1.00  0.87           O  
ATOM   4505  H   GLY A 335     -17.141 -18.213 -87.561  1.00  0.87           H  
ATOM   4506 1HA  GLY A 335     -17.975 -20.061 -86.366  1.00  0.87           H  
ATOM   4507 2HA  GLY A 335     -18.986 -18.988 -85.417  1.00  0.87           H  
ATOM   4508  N   THR A 336     -21.108 -19.592 -86.649  1.00  0.89           N  
ATOM   4509  CA  THR A 336     -22.305 -20.036 -87.375  1.00  0.89           C  
ATOM   4510  C   THR A 336     -23.331 -18.939 -87.658  1.00  0.89           C  
ATOM   4511  O   THR A 336     -24.161 -19.083 -88.554  1.00  0.89           O  
ATOM   4512  CB  THR A 336     -23.011 -21.163 -86.604  1.00  0.89           C  
ATOM   4513  OG1 THR A 336     -23.408 -20.680 -85.322  1.00  0.89           O  
ATOM   4514  CG2 THR A 336     -22.084 -22.361 -86.442  1.00  0.89           C  
ATOM   4515  H   THR A 336     -21.193 -19.162 -85.727  1.00  0.89           H  
ATOM   4516  HA  THR A 336     -21.991 -20.434 -88.339  1.00  0.89           H  
ATOM   4517  HB  THR A 336     -23.900 -21.465 -87.157  1.00  0.89           H  
ATOM   4518  HG1 THR A 336     -23.712 -19.768 -85.425  1.00  0.89           H  
ATOM   4519 1HG2 THR A 336     -22.601 -23.152 -85.900  1.00  0.89           H  
ATOM   4520 2HG2 THR A 336     -21.797 -22.723 -87.425  1.00  0.89           H  
ATOM   4521 3HG2 THR A 336     -21.195 -22.067 -85.889  1.00  0.89           H  
ATOM   4522  N   ALA A 337     -23.293 -17.863 -86.889  1.00  0.88           N  
ATOM   4523  CA  ALA A 337     -24.268 -16.778 -87.018  1.00  0.88           C  
ATOM   4524  C   ALA A 337     -23.904 -15.789 -88.095  1.00  0.88           C  
ATOM   4525  O   ALA A 337     -22.811 -15.843 -88.638  1.00  0.88           O  
ATOM   4526  CB  ALA A 337     -24.388 -16.041 -85.741  1.00  0.88           C  
ATOM   4527  H   ALA A 337     -22.592 -17.796 -86.148  1.00  0.88           H  
ATOM   4528  HA  ALA A 337     -25.231 -17.222 -87.268  1.00  0.88           H  
ATOM   4529 1HB  ALA A 337     -25.135 -15.255 -85.815  1.00  0.88           H  
ATOM   4530 2HB  ALA A 337     -24.659 -16.724 -85.020  1.00  0.88           H  
ATOM   4531 3HB  ALA A 337     -23.414 -15.607 -85.507  1.00  0.88           H  
ATOM   4532  N   SER A 338     -24.842 -14.888 -88.406  1.00  0.84           N  
ATOM   4533  CA  SER A 338     -24.587 -13.815 -89.370  1.00  0.84           C  
ATOM   4534  C   SER A 338     -23.773 -12.717 -88.734  1.00  0.84           C  
ATOM   4535  O   SER A 338     -24.309 -11.965 -87.918  1.00  0.84           O  
ATOM   4536  CB  SER A 338     -25.908 -13.180 -89.781  1.00  0.84           C  
ATOM   4537  OG  SER A 338     -25.729 -12.030 -90.561  1.00  0.84           O  
ATOM   4538  H   SER A 338     -25.738 -14.936 -87.946  1.00  0.84           H  
ATOM   4539  HA  SER A 338     -24.046 -14.219 -90.231  1.00  0.84           H  
ATOM   4540 1HB  SER A 338     -26.485 -13.885 -90.337  1.00  0.84           H  
ATOM   4541 2HB  SER A 338     -26.478 -12.929 -88.889  1.00  0.84           H  
ATOM   4542  HG  SER A 338     -25.286 -12.315 -91.382  1.00  0.84           H  
ATOM   4543  N   ASP A 339     -22.496 -12.631 -89.111  1.00  0.81           N  
ATOM   4544  CA  ASP A 339     -21.547 -11.662 -88.563  1.00  0.81           C  
ATOM   4545  C   ASP A 339     -21.125 -10.575 -89.531  1.00  0.81           C  
ATOM   4546  O   ASP A 339     -21.189 -10.762 -90.748  1.00  0.81           O  
ATOM   4547  CB  ASP A 339     -20.299 -12.355 -88.049  1.00  0.81           C  
ATOM   4548  CG  ASP A 339     -20.535 -13.130 -86.822  1.00  0.81           C  
ATOM   4549  OD1 ASP A 339     -21.645 -13.154 -86.348  1.00  0.81           O  
ATOM   4550  OD2 ASP A 339     -19.590 -13.642 -86.295  1.00  0.81           O  
ATOM   4551  H   ASP A 339     -22.146 -13.306 -89.809  1.00  0.81           H  
ATOM   4552  HA  ASP A 339     -22.021 -11.172 -87.714  1.00  0.81           H  
ATOM   4553 1HB  ASP A 339     -19.930 -13.033 -88.819  1.00  0.81           H  
ATOM   4554 2HB  ASP A 339     -19.522 -11.613 -87.848  1.00  0.81           H  
ATOM   4555  N   THR A 340     -20.646  -9.462 -88.987  1.00  0.78           N  
ATOM   4556  CA  THR A 340     -20.019  -8.463 -89.842  1.00  0.78           C  
ATOM   4557  C   THR A 340     -18.513  -8.585 -89.659  1.00  0.78           C  
ATOM   4558  O   THR A 340     -18.030  -8.540 -88.530  1.00  0.78           O  
ATOM   4559  CB  THR A 340     -20.458  -7.029 -89.517  1.00  0.78           C  
ATOM   4560  OG1 THR A 340     -21.878  -6.899 -89.694  1.00  0.78           O  
ATOM   4561  CG2 THR A 340     -19.736  -6.064 -90.464  1.00  0.78           C  
ATOM   4562  H   THR A 340     -20.670  -9.362 -87.968  1.00  0.78           H  
ATOM   4563  HA  THR A 340     -20.255  -8.671 -90.884  1.00  0.78           H  
ATOM   4564  HB  THR A 340     -20.203  -6.790 -88.487  1.00  0.78           H  
ATOM   4565  HG1 THR A 340     -22.110  -7.120 -90.602  1.00  0.78           H  
ATOM   4566 1HG2 THR A 340     -20.039  -5.042 -90.248  1.00  0.78           H  
ATOM   4567 2HG2 THR A 340     -18.655  -6.155 -90.331  1.00  0.78           H  
ATOM   4568 3HG2 THR A 340     -19.993  -6.311 -91.497  1.00  0.78           H  
ATOM   4569  N   LEU A 341     -17.802  -8.833 -90.753  1.00  0.77           N  
ATOM   4570  CA  LEU A 341     -16.352  -9.008 -90.775  1.00  0.77           C  
ATOM   4571  C   LEU A 341     -15.658  -7.854 -91.507  1.00  0.77           C  
ATOM   4572  O   LEU A 341     -15.746  -7.771 -92.735  1.00  0.77           O  
ATOM   4573  CB  LEU A 341     -15.999 -10.334 -91.466  1.00  0.77           C  
ATOM   4574  CG  LEU A 341     -16.161 -11.657 -90.652  1.00  0.77           C  
ATOM   4575  CD1 LEU A 341     -17.617 -11.962 -90.399  1.00  0.77           C  
ATOM   4576  CD2 LEU A 341     -15.529 -12.831 -91.423  1.00  0.77           C  
ATOM   4577  H   LEU A 341     -18.301  -8.878 -91.633  1.00  0.77           H  
ATOM   4578  HA  LEU A 341     -15.988  -9.029 -89.750  1.00  0.77           H  
ATOM   4579 1HB  LEU A 341     -16.588 -10.419 -92.380  1.00  0.77           H  
ATOM   4580 2HB  LEU A 341     -14.970 -10.266 -91.721  1.00  0.77           H  
ATOM   4581  HG  LEU A 341     -15.668 -11.539 -89.710  1.00  0.77           H  
ATOM   4582 1HD1 LEU A 341     -17.692 -12.887 -89.827  1.00  0.77           H  
ATOM   4583 2HD1 LEU A 341     -18.068 -11.178 -89.843  1.00  0.77           H  
ATOM   4584 3HD1 LEU A 341     -18.141 -12.081 -91.348  1.00  0.77           H  
ATOM   4585 1HD2 LEU A 341     -15.634 -13.747 -90.837  1.00  0.77           H  
ATOM   4586 2HD2 LEU A 341     -16.039 -12.955 -92.381  1.00  0.77           H  
ATOM   4587 3HD2 LEU A 341     -14.482 -12.650 -91.599  1.00  0.77           H  
ATOM   4588  N   THR A 342     -14.955  -6.995 -90.771  1.00  0.78           N  
ATOM   4589  CA  THR A 342     -14.324  -5.813 -91.361  1.00  0.78           C  
ATOM   4590  C   THR A 342     -12.806  -5.892 -91.504  1.00  0.78           C  
ATOM   4591  O   THR A 342     -12.094  -6.197 -90.549  1.00  0.78           O  
ATOM   4592  CB  THR A 342     -14.670  -4.560 -90.533  1.00  0.78           C  
ATOM   4593  OG1 THR A 342     -16.090  -4.338 -90.546  1.00  0.78           O  
ATOM   4594  CG2 THR A 342     -13.961  -3.341 -91.081  1.00  0.78           C  
ATOM   4595  H   THR A 342     -14.906  -7.135 -89.762  1.00  0.78           H  
ATOM   4596  HA  THR A 342     -14.726  -5.684 -92.362  1.00  0.78           H  
ATOM   4597  HB  THR A 342     -14.360  -4.720 -89.506  1.00  0.78           H  
ATOM   4598  HG1 THR A 342     -16.376  -4.284 -91.464  1.00  0.78           H  
ATOM   4599 1HG2 THR A 342     -14.214  -2.471 -90.485  1.00  0.78           H  
ATOM   4600 2HG2 THR A 342     -12.891  -3.493 -91.046  1.00  0.78           H  
ATOM   4601 3HG2 THR A 342     -14.268  -3.172 -92.112  1.00  0.78           H  
ATOM   4602  N   GLY A 343     -12.331  -5.587 -92.712  1.00  0.80           N  
ATOM   4603  CA  GLY A 343     -10.913  -5.563 -93.078  1.00  0.80           C  
ATOM   4604  C   GLY A 343     -10.024  -4.538 -92.345  1.00  0.80           C  
ATOM   4605  O   GLY A 343      -8.989  -4.904 -91.801  1.00  0.80           O  
ATOM   4606  H   GLY A 343     -13.008  -5.378 -93.449  1.00  0.80           H  
ATOM   4607 1HA  GLY A 343     -10.501  -6.558 -92.908  1.00  0.80           H  
ATOM   4608 2HA  GLY A 343     -10.835  -5.392 -94.154  1.00  0.80           H  
ATOM   4609  N   GLY A 344     -10.381  -3.249 -92.314  1.00  0.81           N  
ATOM   4610  CA  GLY A 344      -9.455  -2.295 -91.696  1.00  0.81           C  
ATOM   4611  C   GLY A 344      -8.141  -2.256 -92.500  1.00  0.81           C  
ATOM   4612  O   GLY A 344      -8.175  -2.049 -93.715  1.00  0.81           O  
ATOM   4613  H   GLY A 344     -11.250  -2.895 -92.734  1.00  0.81           H  
ATOM   4614 1HA  GLY A 344      -9.912  -1.306 -91.675  1.00  0.81           H  
ATOM   4615 2HA  GLY A 344      -9.252  -2.590 -90.664  1.00  0.81           H  
ATOM   4616  N   ALA A 345      -6.988  -2.433 -91.841  1.00  0.82           N  
ATOM   4617  CA  ALA A 345      -5.692  -2.405 -92.544  1.00  0.82           C  
ATOM   4618  C   ALA A 345      -4.954  -3.742 -92.411  1.00  0.82           C  
ATOM   4619  O   ALA A 345      -5.215  -4.504 -91.482  1.00  0.82           O  
ATOM   4620  CB  ALA A 345      -4.826  -1.278 -92.020  1.00  0.82           C  
ATOM   4621  H   ALA A 345      -6.998  -2.592 -90.831  1.00  0.82           H  
ATOM   4622  HA  ALA A 345      -5.883  -2.238 -93.602  1.00  0.82           H  
ATOM   4623 1HB  ALA A 345      -3.883  -1.258 -92.564  1.00  0.82           H  
ATOM   4624 2HB  ALA A 345      -5.340  -0.330 -92.152  1.00  0.82           H  
ATOM   4625 3HB  ALA A 345      -4.623  -1.429 -90.968  1.00  0.82           H  
ATOM   4626  N   GLY A 346      -4.042  -4.017 -93.355  1.00  0.81           N  
ATOM   4627  CA  GLY A 346      -3.287  -5.276 -93.392  1.00  0.81           C  
ATOM   4628  C   GLY A 346      -4.007  -6.240 -94.334  1.00  0.81           C  
ATOM   4629  O   GLY A 346      -4.892  -5.800 -95.069  1.00  0.81           O  
ATOM   4630  H   GLY A 346      -3.877  -3.335 -94.079  1.00  0.81           H  
ATOM   4631 1HA  GLY A 346      -2.272  -5.093 -93.746  1.00  0.81           H  
ATOM   4632 2HA  GLY A 346      -3.217  -5.697 -92.398  1.00  0.81           H  
ATOM   4633  N   VAL A 347      -3.601  -7.512 -94.380  1.00  0.79           N  
ATOM   4634  CA  VAL A 347      -4.219  -8.452 -95.319  1.00  0.79           C  
ATOM   4635  C   VAL A 347      -4.980  -9.553 -94.597  1.00  0.79           C  
ATOM   4636  O   VAL A 347      -4.385 -10.382 -93.911  1.00  0.79           O  
ATOM   4637  CB  VAL A 347      -3.156  -9.119 -96.188  1.00  0.79           C  
ATOM   4638  CG1 VAL A 347      -3.847 -10.052 -97.132  1.00  0.79           C  
ATOM   4639  CG2 VAL A 347      -2.330  -8.051 -96.876  1.00  0.79           C  
ATOM   4640  H   VAL A 347      -2.859  -7.840 -93.772  1.00  0.79           H  
ATOM   4641  HA  VAL A 347      -4.922  -7.912 -95.957  1.00  0.79           H  
ATOM   4642  HB  VAL A 347      -2.499  -9.727 -95.569  1.00  0.79           H  
ATOM   4643 1HG1 VAL A 347      -3.120 -10.554 -97.766  1.00  0.79           H  
ATOM   4644 2HG1 VAL A 347      -4.415 -10.796 -96.573  1.00  0.79           H  
ATOM   4645 3HG1 VAL A 347      -4.524  -9.474 -97.735  1.00  0.79           H  
ATOM   4646 1HG2 VAL A 347      -1.572  -8.521 -97.500  1.00  0.79           H  
ATOM   4647 2HG2 VAL A 347      -2.966  -7.429 -97.483  1.00  0.79           H  
ATOM   4648 3HG2 VAL A 347      -1.845  -7.432 -96.123  1.00  0.79           H  
ATOM   4649  N   ASP A 348      -6.289  -9.583 -94.765  1.00  0.78           N  
ATOM   4650  CA  ASP A 348      -7.088 -10.523 -94.006  1.00  0.78           C  
ATOM   4651  C   ASP A 348      -7.569 -11.752 -94.752  1.00  0.78           C  
ATOM   4652  O   ASP A 348      -7.714 -11.757 -95.982  1.00  0.78           O  
ATOM   4653  CB  ASP A 348      -8.308  -9.850 -93.396  1.00  0.78           C  
ATOM   4654  CG  ASP A 348      -8.036  -8.878 -92.281  1.00  0.78           C  
ATOM   4655  OD1 ASP A 348      -6.950  -8.842 -91.730  1.00  0.78           O  
ATOM   4656  OD2 ASP A 348      -8.975  -8.234 -91.906  1.00  0.78           O  
ATOM   4657  H   ASP A 348      -6.746  -8.936 -95.420  1.00  0.78           H  
ATOM   4658  HA  ASP A 348      -6.474 -10.874 -93.178  1.00  0.78           H  
ATOM   4659 1HB  ASP A 348      -8.812  -9.298 -94.180  1.00  0.78           H  
ATOM   4660 2HB  ASP A 348      -9.000 -10.615 -93.033  1.00  0.78           H  
ATOM   4661  N   ILE A 349      -7.871 -12.763 -93.955  1.00  0.79           N  
ATOM   4662  CA  ILE A 349      -8.541 -13.958 -94.409  1.00  0.79           C  
ATOM   4663  C   ILE A 349      -9.927 -13.998 -93.781  1.00  0.79           C  
ATOM   4664  O   ILE A 349     -10.067 -13.889 -92.560  1.00  0.79           O  
ATOM   4665  CB  ILE A 349      -7.770 -15.227 -94.039  1.00  0.79           C  
ATOM   4666  CG1 ILE A 349      -6.392 -15.240 -94.701  1.00  0.79           C  
ATOM   4667  CG2 ILE A 349      -8.590 -16.456 -94.423  1.00  0.79           C  
ATOM   4668  CD1 ILE A 349      -5.493 -16.348 -94.205  1.00  0.79           C  
ATOM   4669  H   ILE A 349      -7.640 -12.668 -92.964  1.00  0.79           H  
ATOM   4670  HA  ILE A 349      -8.645 -13.919 -95.487  1.00  0.79           H  
ATOM   4671  HB  ILE A 349      -7.608 -15.237 -92.978  1.00  0.79           H  
ATOM   4672 1HG1 ILE A 349      -6.525 -15.363 -95.766  1.00  0.79           H  
ATOM   4673 2HG1 ILE A 349      -5.899 -14.285 -94.519  1.00  0.79           H  
ATOM   4674 1HG2 ILE A 349      -8.048 -17.355 -94.137  1.00  0.79           H  
ATOM   4675 2HG2 ILE A 349      -9.550 -16.439 -93.907  1.00  0.79           H  
ATOM   4676 3HG2 ILE A 349      -8.759 -16.456 -95.504  1.00  0.79           H  
ATOM   4677 1HD1 ILE A 349      -4.538 -16.299 -94.726  1.00  0.79           H  
ATOM   4678 2HD1 ILE A 349      -5.322 -16.240 -93.145  1.00  0.79           H  
ATOM   4679 3HD1 ILE A 349      -5.964 -17.312 -94.399  1.00  0.79           H  
ATOM   4680  N   PHE A 350     -10.945 -14.132 -94.616  1.00  0.82           N  
ATOM   4681  CA  PHE A 350     -12.320 -14.192 -94.141  1.00  0.82           C  
ATOM   4682  C   PHE A 350     -12.789 -15.636 -94.259  1.00  0.82           C  
ATOM   4683  O   PHE A 350     -13.041 -16.143 -95.355  1.00  0.82           O  
ATOM   4684  CB  PHE A 350     -13.162 -13.231 -94.963  1.00  0.82           C  
ATOM   4685  CG  PHE A 350     -12.711 -11.810 -94.789  1.00  0.82           C  
ATOM   4686  CD1 PHE A 350     -11.663 -11.313 -95.527  1.00  0.82           C  
ATOM   4687  CD2 PHE A 350     -13.325 -10.982 -93.916  1.00  0.82           C  
ATOM   4688  CE1 PHE A 350     -11.250 -10.013 -95.378  1.00  0.82           C  
ATOM   4689  CE2 PHE A 350     -12.917  -9.673 -93.752  1.00  0.82           C  
ATOM   4690  CZ  PHE A 350     -11.879  -9.192 -94.488  1.00  0.82           C  
ATOM   4691  H   PHE A 350     -10.749 -14.181 -95.618  1.00  0.82           H  
ATOM   4692  HA  PHE A 350     -12.359 -13.898 -93.090  1.00  0.82           H  
ATOM   4693 1HB  PHE A 350     -13.091 -13.487 -96.014  1.00  0.82           H  
ATOM   4694 2HB  PHE A 350     -14.207 -13.305 -94.664  1.00  0.82           H  
ATOM   4695  HD1 PHE A 350     -11.152 -11.967 -96.231  1.00  0.82           H  
ATOM   4696  HD2 PHE A 350     -14.142 -11.370 -93.360  1.00  0.82           H  
ATOM   4697  HE1 PHE A 350     -10.419  -9.633 -95.965  1.00  0.82           H  
ATOM   4698  HE2 PHE A 350     -13.421  -9.017 -93.047  1.00  0.82           H  
ATOM   4699  HZ  PHE A 350     -11.552  -8.161 -94.368  1.00  0.82           H  
ATOM   4700  N   ALA A 351     -12.806 -16.329 -93.130  1.00  0.89           N  
ATOM   4701  CA  ALA A 351     -13.070 -17.754 -93.125  1.00  0.89           C  
ATOM   4702  C   ALA A 351     -14.516 -18.104 -92.839  1.00  0.89           C  
ATOM   4703  O   ALA A 351     -15.174 -17.502 -91.988  1.00  0.89           O  
ATOM   4704  CB  ALA A 351     -12.181 -18.442 -92.099  1.00  0.89           C  
ATOM   4705  H   ALA A 351     -12.626 -15.861 -92.246  1.00  0.89           H  
ATOM   4706  HA  ALA A 351     -12.831 -18.131 -94.108  1.00  0.89           H  
ATOM   4707 1HB  ALA A 351     -12.353 -19.518 -92.133  1.00  0.89           H  
ATOM   4708 2HB  ALA A 351     -11.134 -18.235 -92.322  1.00  0.89           H  
ATOM   4709 3HB  ALA A 351     -12.419 -18.065 -91.106  1.00  0.89           H  
ATOM   4710  N   PHE A 352     -14.965 -19.141 -93.524  1.00  0.97           N  
ATOM   4711  CA  PHE A 352     -16.266 -19.745 -93.333  1.00  0.97           C  
ATOM   4712  C   PHE A 352     -16.027 -21.199 -92.956  1.00  0.97           C  
ATOM   4713  O   PHE A 352     -15.771 -22.044 -93.818  1.00  0.97           O  
ATOM   4714  CB  PHE A 352     -17.074 -19.630 -94.620  1.00  0.97           C  
ATOM   4715  CG  PHE A 352     -17.295 -18.209 -95.011  1.00  0.97           C  
ATOM   4716  CD1 PHE A 352     -16.320 -17.492 -95.707  1.00  0.97           C  
ATOM   4717  CD2 PHE A 352     -18.465 -17.578 -94.697  1.00  0.97           C  
ATOM   4718  CE1 PHE A 352     -16.531 -16.177 -96.048  1.00  0.97           C  
ATOM   4719  CE2 PHE A 352     -18.666 -16.282 -95.048  1.00  0.97           C  
ATOM   4720  CZ  PHE A 352     -17.691 -15.581 -95.720  1.00  0.97           C  
ATOM   4721  H   PHE A 352     -14.345 -19.532 -94.228  1.00  0.97           H  
ATOM   4722  HA  PHE A 352     -16.790 -19.243 -92.518  1.00  0.97           H  
ATOM   4723 1HB  PHE A 352     -16.582 -20.149 -95.409  1.00  0.97           H  
ATOM   4724 2HB  PHE A 352     -18.047 -20.100 -94.477  1.00  0.97           H  
ATOM   4725  HD1 PHE A 352     -15.373 -17.972 -95.960  1.00  0.97           H  
ATOM   4726  HD2 PHE A 352     -19.242 -18.118 -94.152  1.00  0.97           H  
ATOM   4727  HE1 PHE A 352     -15.773 -15.608 -96.567  1.00  0.97           H  
ATOM   4728  HE2 PHE A 352     -19.607 -15.802 -94.779  1.00  0.97           H  
ATOM   4729  HZ  PHE A 352     -17.851 -14.549 -95.981  1.00  0.97           H  
ATOM   4730  N   MET A 353     -16.069 -21.485 -91.660  1.00  1.08           N  
ATOM   4731  CA  MET A 353     -15.744 -22.826 -91.186  1.00  1.08           C  
ATOM   4732  C   MET A 353     -16.970 -23.728 -91.097  1.00  1.08           C  
ATOM   4733  O   MET A 353     -16.857 -24.913 -90.791  1.00  1.08           O  
ATOM   4734  CB  MET A 353     -15.068 -22.722 -89.831  1.00  1.08           C  
ATOM   4735  CG  MET A 353     -13.767 -21.932 -89.856  1.00  1.08           C  
ATOM   4736  SD  MET A 353     -12.548 -22.596 -90.965  1.00  1.08           S  
ATOM   4737  CE  MET A 353     -12.167 -24.124 -90.112  1.00  1.08           C  
ATOM   4738  H   MET A 353     -16.286 -20.755 -90.988  1.00  1.08           H  
ATOM   4739  HA  MET A 353     -15.054 -23.285 -91.891  1.00  1.08           H  
ATOM   4740 1HB  MET A 353     -15.739 -22.222 -89.126  1.00  1.08           H  
ATOM   4741 2HB  MET A 353     -14.864 -23.717 -89.442  1.00  1.08           H  
ATOM   4742 1HG  MET A 353     -13.977 -20.901 -90.146  1.00  1.08           H  
ATOM   4743 2HG  MET A 353     -13.342 -21.915 -88.852  1.00  1.08           H  
ATOM   4744 1HE  MET A 353     -11.410 -24.677 -90.660  1.00  1.08           H  
ATOM   4745 2HE  MET A 353     -11.795 -23.895 -89.111  1.00  1.08           H  
ATOM   4746 3HE  MET A 353     -13.071 -24.729 -90.032  1.00  1.08           H  
ATOM   4747  N   ASN A 354     -18.135 -23.145 -91.343  1.00  1.19           N  
ATOM   4748  CA  ASN A 354     -19.413 -23.835 -91.247  1.00  1.19           C  
ATOM   4749  C   ASN A 354     -20.317 -23.389 -92.383  1.00  1.19           C  
ATOM   4750  O   ASN A 354     -20.064 -22.357 -93.009  1.00  1.19           O  
ATOM   4751  CB  ASN A 354     -20.109 -23.513 -89.927  1.00  1.19           C  
ATOM   4752  CG  ASN A 354     -19.354 -23.942 -88.689  1.00  1.19           C  
ATOM   4753  OD1 ASN A 354     -19.286 -25.126 -88.340  1.00  1.19           O  
ATOM   4754  ND2 ASN A 354     -18.800 -22.976 -88.004  1.00  1.19           N  
ATOM   4755  H   ASN A 354     -18.129 -22.171 -91.600  1.00  1.19           H  
ATOM   4756  HA  ASN A 354     -19.253 -24.912 -91.344  1.00  1.19           H  
ATOM   4757 1HB  ASN A 354     -20.276 -22.435 -89.868  1.00  1.19           H  
ATOM   4758 2HB  ASN A 354     -21.091 -23.986 -89.915  1.00  1.19           H  
ATOM   4759 1HD2 ASN A 354     -18.291 -23.181 -87.170  1.00  1.19           H  
ATOM   4760 2HD2 ASN A 354     -18.913 -22.011 -88.312  1.00  1.19           H  
ATOM   4761  N   THR A 355     -21.395 -24.132 -92.615  1.00  1.29           N  
ATOM   4762  CA  THR A 355     -22.396 -23.686 -93.572  1.00  1.29           C  
ATOM   4763  C   THR A 355     -23.495 -22.946 -92.790  1.00  1.29           C  
ATOM   4764  O   THR A 355     -24.168 -23.570 -91.974  1.00  1.29           O  
ATOM   4765  CB  THR A 355     -23.010 -24.869 -94.340  1.00  1.29           C  
ATOM   4766  OG1 THR A 355     -21.983 -25.538 -95.070  1.00  1.29           O  
ATOM   4767  CG2 THR A 355     -24.109 -24.384 -95.295  1.00  1.29           C  
ATOM   4768  H   THR A 355     -21.535 -24.992 -92.099  1.00  1.29           H  
ATOM   4769  HA  THR A 355     -21.910 -23.048 -94.288  1.00  1.29           H  
ATOM   4770  HB  THR A 355     -23.443 -25.570 -93.630  1.00  1.29           H  
ATOM   4771  HG1 THR A 355     -22.360 -26.310 -95.516  1.00  1.29           H  
ATOM   4772 1HG2 THR A 355     -24.532 -25.236 -95.823  1.00  1.29           H  
ATOM   4773 2HG2 THR A 355     -24.888 -23.895 -94.724  1.00  1.29           H  
ATOM   4774 3HG2 THR A 355     -23.706 -23.692 -96.009  1.00  1.29           H  
ATOM   4775  N   PRO A 356     -23.690 -21.629 -92.992  1.00  1.36           N  
ATOM   4776  CA  PRO A 356     -24.630 -20.783 -92.277  1.00  1.36           C  
ATOM   4777  C   PRO A 356     -26.084 -21.016 -92.678  1.00  1.36           C  
ATOM   4778  O   PRO A 356     -27.039 -20.654 -91.977  1.00  1.36           O  
ATOM   4779  CB  PRO A 356     -24.165 -19.394 -92.729  1.00  1.36           C  
ATOM   4780  CG  PRO A 356     -23.574 -19.592 -94.078  1.00  1.36           C  
ATOM   4781  CD  PRO A 356     -22.947 -20.927 -94.036  1.00  1.36           C  
ATOM   4782  HA  PRO A 356     -24.495 -20.912 -91.190  1.00  1.36           H  
ATOM   4783 1HB  PRO A 356     -25.024 -18.740 -92.822  1.00  1.36           H  
ATOM   4784 2HB  PRO A 356     -23.483 -18.938 -91.990  1.00  1.36           H  
ATOM   4785 1HG  PRO A 356     -24.365 -19.505 -94.851  1.00  1.36           H  
ATOM   4786 2HG  PRO A 356     -22.848 -18.788 -94.285  1.00  1.36           H  
ATOM   4787 1HD  PRO A 356     -23.135 -21.384 -95.000  1.00  1.36           H  
ATOM   4788 2HD  PRO A 356     -21.882 -20.838 -93.780  1.00  1.36           H  
ATOM   4789  N   GLY A 357     -26.257 -21.622 -93.836  1.00  1.37           N  
ATOM   4790  CA  GLY A 357     -27.581 -21.738 -94.388  1.00  1.37           C  
ATOM   4791  C   GLY A 357     -27.877 -20.353 -94.934  1.00  1.37           C  
ATOM   4792  O   GLY A 357     -27.127 -19.411 -94.678  1.00  1.37           O  
ATOM   4793  H   GLY A 357     -25.468 -21.956 -94.364  1.00  1.37           H  
ATOM   4794 1HA  GLY A 357     -27.602 -22.485 -95.183  1.00  1.37           H  
ATOM   4795 2HA  GLY A 357     -28.299 -22.019 -93.619  1.00  1.37           H  
ATOM   4796  N   ALA A 358     -28.993 -20.168 -95.612  1.00  1.31           N  
ATOM   4797  CA  ALA A 358     -29.241 -18.846 -96.188  1.00  1.31           C  
ATOM   4798  C   ALA A 358     -29.764 -17.856 -95.144  1.00  1.31           C  
ATOM   4799  O   ALA A 358     -30.008 -16.691 -95.451  1.00  1.31           O  
ATOM   4800  CB  ALA A 358     -30.209 -18.957 -97.346  1.00  1.31           C  
ATOM   4801  H   ALA A 358     -29.632 -20.932 -95.782  1.00  1.31           H  
ATOM   4802  HA  ALA A 358     -28.290 -18.458 -96.564  1.00  1.31           H  
ATOM   4803 1HB  ALA A 358     -30.356 -17.971 -97.788  1.00  1.31           H  
ATOM   4804 2HB  ALA A 358     -29.804 -19.638 -98.099  1.00  1.31           H  
ATOM   4805 3HB  ALA A 358     -31.163 -19.339 -96.986  1.00  1.31           H  
ATOM   4806  N   SER A 359     -29.984 -18.331 -93.921  1.00  1.21           N  
ATOM   4807  CA  SER A 359     -30.474 -17.489 -92.843  1.00  1.21           C  
ATOM   4808  C   SER A 359     -29.363 -16.820 -92.029  1.00  1.21           C  
ATOM   4809  O   SER A 359     -29.654 -15.966 -91.191  1.00  1.21           O  
ATOM   4810  CB  SER A 359     -31.334 -18.304 -91.904  1.00  1.21           C  
ATOM   4811  OG  SER A 359     -32.480 -18.781 -92.557  1.00  1.21           O  
ATOM   4812  H   SER A 359     -29.780 -19.301 -93.732  1.00  1.21           H  
ATOM   4813  HA  SER A 359     -31.087 -16.701 -93.282  1.00  1.21           H  
ATOM   4814 1HB  SER A 359     -30.750 -19.142 -91.518  1.00  1.21           H  
ATOM   4815 2HB  SER A 359     -31.623 -17.689 -91.054  1.00  1.21           H  
ATOM   4816  HG  SER A 359     -32.929 -18.004 -92.900  1.00  1.21           H  
ATOM   4817  N   ASN A 360     -28.098 -17.191 -92.258  1.00  1.09           N  
ATOM   4818  CA  ASN A 360     -27.014 -16.623 -91.449  1.00  1.09           C  
ATOM   4819  C   ASN A 360     -25.898 -16.042 -92.305  1.00  1.09           C  
ATOM   4820  O   ASN A 360     -24.721 -16.240 -92.025  1.00  1.09           O  
ATOM   4821  CB  ASN A 360     -26.452 -17.611 -90.439  1.00  1.09           C  
ATOM   4822  CG  ASN A 360     -27.408 -18.011 -89.362  1.00  1.09           C  
ATOM   4823  OD1 ASN A 360     -27.690 -17.259 -88.413  1.00  1.09           O  
ATOM   4824  ND2 ASN A 360     -27.900 -19.213 -89.482  1.00  1.09           N  
ATOM   4825  H   ASN A 360     -27.878 -17.881 -92.983  1.00  1.09           H  
ATOM   4826  HA  ASN A 360     -27.429 -15.801 -90.878  1.00  1.09           H  
ATOM   4827 1HB  ASN A 360     -26.168 -18.508 -90.934  1.00  1.09           H  
ATOM   4828 2HB  ASN A 360     -25.556 -17.202 -89.991  1.00  1.09           H  
ATOM   4829 1HD2 ASN A 360     -28.536 -19.570 -88.799  1.00  1.09           H  
ATOM   4830 2HD2 ASN A 360     -27.612 -19.784 -90.279  1.00  1.09           H  
ATOM   4831  N   ILE A 361     -26.283 -15.298 -93.322  1.00  0.96           N  
ATOM   4832  CA  ILE A 361     -25.375 -14.693 -94.293  1.00  0.96           C  
ATOM   4833  C   ILE A 361     -24.453 -13.672 -93.642  1.00  0.96           C  
ATOM   4834  O   ILE A 361     -24.944 -12.781 -92.953  1.00  0.96           O  
ATOM   4835  CB  ILE A 361     -26.221 -13.941 -95.315  1.00  0.96           C  
ATOM   4836  CG1 ILE A 361     -27.101 -14.909 -96.030  1.00  0.96           C  
ATOM   4837  CG2 ILE A 361     -25.314 -13.229 -96.316  1.00  0.96           C  
ATOM   4838  CD1 ILE A 361     -28.182 -14.268 -96.835  1.00  0.96           C  
ATOM   4839  H   ILE A 361     -27.278 -15.171 -93.457  1.00  0.96           H  
ATOM   4840  HA  ILE A 361     -24.779 -15.478 -94.770  1.00  0.96           H  
ATOM   4841  HB  ILE A 361     -26.856 -13.217 -94.809  1.00  0.96           H  
ATOM   4842 1HG1 ILE A 361     -26.491 -15.486 -96.685  1.00  0.96           H  
ATOM   4843 2HG1 ILE A 361     -27.561 -15.582 -95.304  1.00  0.96           H  
ATOM   4844 1HG2 ILE A 361     -25.919 -12.703 -97.046  1.00  0.96           H  
ATOM   4845 2HG2 ILE A 361     -24.680 -12.516 -95.802  1.00  0.96           H  
ATOM   4846 3HG2 ILE A 361     -24.695 -13.965 -96.819  1.00  0.96           H  
ATOM   4847 1HD1 ILE A 361     -28.772 -15.040 -97.332  1.00  0.96           H  
ATOM   4848 2HD1 ILE A 361     -28.828 -13.695 -96.174  1.00  0.96           H  
ATOM   4849 3HD1 ILE A 361     -27.752 -13.610 -97.568  1.00  0.96           H  
ATOM   4850  N   ASP A 362     -23.144 -13.765 -93.868  1.00  0.86           N  
ATOM   4851  CA  ASP A 362     -22.204 -12.807 -93.268  1.00  0.86           C  
ATOM   4852  C   ASP A 362     -22.039 -11.573 -94.153  1.00  0.86           C  
ATOM   4853  O   ASP A 362     -22.334 -11.624 -95.348  1.00  0.86           O  
ATOM   4854  CB  ASP A 362     -20.812 -13.421 -93.083  1.00  0.86           C  
ATOM   4855  CG  ASP A 362     -20.715 -14.531 -92.062  1.00  0.86           C  
ATOM   4856  OD1 ASP A 362     -21.277 -14.421 -90.996  1.00  0.86           O  
ATOM   4857  OD2 ASP A 362     -20.052 -15.496 -92.354  1.00  0.86           O  
ATOM   4858  H   ASP A 362     -22.787 -14.511 -94.472  1.00  0.86           H  
ATOM   4859  HA  ASP A 362     -22.590 -12.490 -92.297  1.00  0.86           H  
ATOM   4860 1HB  ASP A 362     -20.469 -13.799 -94.040  1.00  0.86           H  
ATOM   4861 2HB  ASP A 362     -20.119 -12.630 -92.786  1.00  0.86           H  
ATOM   4862  N   THR A 363     -21.571 -10.474 -93.576  1.00  0.80           N  
ATOM   4863  CA  THR A 363     -21.234  -9.313 -94.391  1.00  0.80           C  
ATOM   4864  C   THR A 363     -19.752  -9.028 -94.257  1.00  0.80           C  
ATOM   4865  O   THR A 363     -19.229  -8.977 -93.147  1.00  0.80           O  
ATOM   4866  CB  THR A 363     -22.034  -8.050 -94.009  1.00  0.80           C  
ATOM   4867  OG1 THR A 363     -23.436  -8.298 -94.194  1.00  0.80           O  
ATOM   4868  CG2 THR A 363     -21.604  -6.862 -94.900  1.00  0.80           C  
ATOM   4869  H   THR A 363     -21.403 -10.473 -92.571  1.00  0.80           H  
ATOM   4870  HA  THR A 363     -21.443  -9.539 -95.429  1.00  0.80           H  
ATOM   4871  HB  THR A 363     -21.851  -7.802 -92.966  1.00  0.80           H  
ATOM   4872  HG1 THR A 363     -23.581  -8.678 -95.067  1.00  0.80           H  
ATOM   4873 1HG2 THR A 363     -22.174  -5.978 -94.630  1.00  0.80           H  
ATOM   4874 2HG2 THR A 363     -20.547  -6.658 -94.762  1.00  0.80           H  
ATOM   4875 3HG2 THR A 363     -21.787  -7.110 -95.950  1.00  0.80           H  
ATOM   4876  N   ILE A 364     -19.090  -8.846 -95.381  1.00  0.77           N  
ATOM   4877  CA  ILE A 364     -17.679  -8.522 -95.394  1.00  0.77           C  
ATOM   4878  C   ILE A 364     -17.485  -7.083 -95.853  1.00  0.77           C  
ATOM   4879  O   ILE A 364     -18.012  -6.671 -96.896  1.00  0.77           O  
ATOM   4880  CB  ILE A 364     -16.866  -9.487 -96.279  1.00  0.77           C  
ATOM   4881  CG1 ILE A 364     -16.909 -10.933 -95.763  1.00  0.77           C  
ATOM   4882  CG2 ILE A 364     -15.478  -9.018 -96.360  1.00  0.77           C  
ATOM   4883  CD1 ILE A 364     -16.271 -11.922 -96.744  1.00  0.77           C  
ATOM   4884  H   ILE A 364     -19.598  -8.915 -96.258  1.00  0.77           H  
ATOM   4885  HA  ILE A 364     -17.295  -8.607 -94.383  1.00  0.77           H  
ATOM   4886  HB  ILE A 364     -17.300  -9.495 -97.255  1.00  0.77           H  
ATOM   4887 1HG1 ILE A 364     -16.371 -10.986 -94.816  1.00  0.77           H  
ATOM   4888 2HG1 ILE A 364     -17.944 -11.229 -95.590  1.00  0.77           H  
ATOM   4889 1HG2 ILE A 364     -14.923  -9.680 -97.000  1.00  0.77           H  
ATOM   4890 2HG2 ILE A 364     -15.467  -8.019 -96.756  1.00  0.77           H  
ATOM   4891 3HG2 ILE A 364     -15.049  -9.011 -95.370  1.00  0.77           H  
ATOM   4892 1HD1 ILE A 364     -16.310 -12.921 -96.335  1.00  0.77           H  
ATOM   4893 2HD1 ILE A 364     -16.809 -11.894 -97.693  1.00  0.77           H  
ATOM   4894 3HD1 ILE A 364     -15.227 -11.646 -96.912  1.00  0.77           H  
ATOM   4895  N   THR A 365     -16.761  -6.308 -95.055  1.00  0.78           N  
ATOM   4896  CA  THR A 365     -16.544  -4.910 -95.393  1.00  0.78           C  
ATOM   4897  C   THR A 365     -15.047  -4.666 -95.535  1.00  0.78           C  
ATOM   4898  O   THR A 365     -14.232  -5.395 -94.963  1.00  0.78           O  
ATOM   4899  CB  THR A 365     -17.155  -3.979 -94.324  1.00  0.78           C  
ATOM   4900  OG1 THR A 365     -16.475  -4.152 -93.102  1.00  0.78           O  
ATOM   4901  CG2 THR A 365     -18.612  -4.340 -94.100  1.00  0.78           C  
ATOM   4902  H   THR A 365     -16.359  -6.717 -94.209  1.00  0.78           H  
ATOM   4903  HA  THR A 365     -17.015  -4.691 -96.349  1.00  0.78           H  
ATOM   4904  HB  THR A 365     -17.068  -2.940 -94.647  1.00  0.78           H  
ATOM   4905  HG1 THR A 365     -16.806  -3.520 -92.446  1.00  0.78           H  
ATOM   4906 1HG2 THR A 365     -19.038  -3.690 -93.339  1.00  0.78           H  
ATOM   4907 2HG2 THR A 365     -19.161  -4.221 -95.025  1.00  0.78           H  
ATOM   4908 3HG2 THR A 365     -18.679  -5.374 -93.767  1.00  0.78           H  
ATOM   4909  N   ASP A 366     -14.690  -3.632 -96.288  1.00  0.82           N  
ATOM   4910  CA  ASP A 366     -13.295  -3.277 -96.574  1.00  0.82           C  
ATOM   4911  C   ASP A 366     -12.529  -4.441 -97.212  1.00  0.82           C  
ATOM   4912  O   ASP A 366     -11.342  -4.609 -96.953  1.00  0.82           O  
ATOM   4913  CB  ASP A 366     -12.517  -2.921 -95.304  1.00  0.82           C  
ATOM   4914  CG  ASP A 366     -13.029  -1.777 -94.511  1.00  0.82           C  
ATOM   4915  OD1 ASP A 366     -13.838  -1.017 -94.991  1.00  0.82           O  
ATOM   4916  OD2 ASP A 366     -12.594  -1.682 -93.375  1.00  0.82           O  
ATOM   4917  H   ASP A 366     -15.420  -3.071 -96.705  1.00  0.82           H  
ATOM   4918  HA  ASP A 366     -13.284  -2.433 -97.266  1.00  0.82           H  
ATOM   4919 1HB  ASP A 366     -12.477  -3.763 -94.672  1.00  0.82           H  
ATOM   4920 2HB  ASP A 366     -11.483  -2.696 -95.582  1.00  0.82           H  
ATOM   4921  N   PHE A 367     -13.193  -5.242 -98.042  1.00  0.87           N  
ATOM   4922  CA  PHE A 367     -12.503  -6.347 -98.700  1.00  0.87           C  
ATOM   4923  C   PHE A 367     -11.807  -5.778 -99.911  1.00  0.87           C  
ATOM   4924  O   PHE A 367     -12.415  -5.012-100.662  1.00  0.87           O  
ATOM   4925  CB  PHE A 367     -13.466  -7.430 -99.209  1.00  0.87           C  
ATOM   4926  CG  PHE A 367     -12.820  -8.774 -99.636  1.00  0.87           C  
ATOM   4927  CD1 PHE A 367     -12.564  -9.750 -98.703  1.00  0.87           C  
ATOM   4928  CD2 PHE A 367     -12.448  -9.037-100.935  1.00  0.87           C  
ATOM   4929  CE1 PHE A 367     -11.990 -10.950 -99.070  1.00  0.87           C  
ATOM   4930  CE2 PHE A 367     -11.869 -10.222-101.303  1.00  0.87           C  
ATOM   4931  CZ  PHE A 367     -11.647 -11.179-100.374  1.00  0.87           C  
ATOM   4932  H   PHE A 367     -14.169  -5.073 -98.225  1.00  0.87           H  
ATOM   4933  HA  PHE A 367     -11.759  -6.780 -98.024  1.00  0.87           H  
ATOM   4934 1HB  PHE A 367     -14.187  -7.634 -98.462  1.00  0.87           H  
ATOM   4935 2HB  PHE A 367     -14.000  -7.037-100.061  1.00  0.87           H  
ATOM   4936  HD1 PHE A 367     -12.825  -9.568 -97.670  1.00  0.87           H  
ATOM   4937  HD2 PHE A 367     -12.601  -8.305-101.658  1.00  0.87           H  
ATOM   4938  HE1 PHE A 367     -11.801 -11.715 -98.329  1.00  0.87           H  
ATOM   4939  HE2 PHE A 367     -11.579 -10.396-102.337  1.00  0.87           H  
ATOM   4940  HZ  PHE A 367     -11.185 -12.119-100.663  1.00  0.87           H  
ATOM   4941  N   SER A 368     -10.578  -6.178-100.152  1.00  0.92           N  
ATOM   4942  CA  SER A 368      -9.943  -5.788-101.396  1.00  0.92           C  
ATOM   4943  C   SER A 368      -9.414  -6.979-102.121  1.00  0.92           C  
ATOM   4944  O   SER A 368      -8.488  -7.649-101.669  1.00  0.92           O  
ATOM   4945  CB  SER A 368      -8.800  -4.833-101.216  1.00  0.92           C  
ATOM   4946  OG  SER A 368      -8.174  -4.592-102.485  1.00  0.92           O  
ATOM   4947  H   SER A 368     -10.082  -6.739 -99.451  1.00  0.92           H  
ATOM   4948  HA  SER A 368     -10.689  -5.313-102.034  1.00  0.92           H  
ATOM   4949 1HB  SER A 368      -9.175  -3.896-100.803  1.00  0.92           H  
ATOM   4950 2HB  SER A 368      -8.076  -5.244-100.508  1.00  0.92           H  
ATOM   4951  HG  SER A 368      -7.616  -3.813-102.355  1.00  0.92           H  
ATOM   4952  N   VAL A 369      -9.914  -7.163-103.325  1.00  0.95           N  
ATOM   4953  CA  VAL A 369      -9.485  -8.252-104.176  1.00  0.95           C  
ATOM   4954  C   VAL A 369      -7.977  -8.235-104.434  1.00  0.95           C  
ATOM   4955  O   VAL A 369      -7.400  -9.239-104.837  1.00  0.95           O  
ATOM   4956  CB  VAL A 369     -10.255  -8.211-105.502  1.00  0.95           C  
ATOM   4957  CG1 VAL A 369      -9.884  -7.007-106.326  1.00  0.95           C  
ATOM   4958  CG2 VAL A 369      -9.935  -9.440-106.260  1.00  0.95           C  
ATOM   4959  H   VAL A 369     -10.648  -6.547-103.644  1.00  0.95           H  
ATOM   4960  HA  VAL A 369      -9.731  -9.191-103.677  1.00  0.95           H  
ATOM   4961  HB  VAL A 369     -11.314  -8.156-105.295  1.00  0.95           H  
ATOM   4962 1HG1 VAL A 369     -10.457  -7.021-107.256  1.00  0.95           H  
ATOM   4963 2HG1 VAL A 369     -10.115  -6.100-105.770  1.00  0.95           H  
ATOM   4964 3HG1 VAL A 369      -8.823  -7.030-106.562  1.00  0.95           H  
ATOM   4965 1HG2 VAL A 369     -10.471  -9.440-107.193  1.00  0.95           H  
ATOM   4966 2HG2 VAL A 369      -8.867  -9.484-106.462  1.00  0.95           H  
ATOM   4967 3HG2 VAL A 369     -10.219 -10.305-105.672  1.00  0.95           H  
ATOM   4968  N   ALA A 370      -7.334  -7.073-104.309  1.00  0.96           N  
ATOM   4969  CA  ALA A 370      -5.907  -7.030-104.540  1.00  0.96           C  
ATOM   4970  C   ALA A 370      -5.130  -7.857-103.514  1.00  0.96           C  
ATOM   4971  O   ALA A 370      -4.089  -8.432-103.837  1.00  0.96           O  
ATOM   4972  CB  ALA A 370      -5.416  -5.599-104.491  1.00  0.96           C  
ATOM   4973  H   ALA A 370      -7.808  -6.243-103.942  1.00  0.96           H  
ATOM   4974  HA  ALA A 370      -5.715  -7.448-105.529  1.00  0.96           H  
ATOM   4975 1HB  ALA A 370      -4.346  -5.576-104.690  1.00  0.96           H  
ATOM   4976 2HB  ALA A 370      -5.942  -5.007-105.236  1.00  0.96           H  
ATOM   4977 3HB  ALA A 370      -5.606  -5.190-103.496  1.00  0.96           H  
ATOM   4978  N   ASP A 371      -5.598  -7.829-102.255  1.00  0.94           N  
ATOM   4979  CA  ASP A 371      -4.885  -8.460-101.149  1.00  0.94           C  
ATOM   4980  C   ASP A 371      -5.607  -9.560-100.352  1.00  0.94           C  
ATOM   4981  O   ASP A 371      -4.981 -10.533 -99.928  1.00  0.94           O  
ATOM   4982  CB  ASP A 371      -4.484  -7.373-100.157  1.00  0.94           C  
ATOM   4983  CG  ASP A 371      -3.521  -6.334-100.723  1.00  0.94           C  
ATOM   4984  OD1 ASP A 371      -2.495  -6.709-101.228  1.00  0.94           O  
ATOM   4985  OD2 ASP A 371      -3.829  -5.167-100.642  1.00  0.94           O  
ATOM   4986  H   ASP A 371      -6.504  -7.406-102.075  1.00  0.94           H  
ATOM   4987  HA  ASP A 371      -3.979  -8.903-101.560  1.00  0.94           H  
ATOM   4988 1HB  ASP A 371      -5.381  -6.870 -99.787  1.00  0.94           H  
ATOM   4989 2HB  ASP A 371      -4.024  -7.845 -99.327  1.00  0.94           H  
ATOM   4990  N   ASP A 372      -6.897  -9.363-100.080  1.00  0.92           N  
ATOM   4991  CA  ASP A 372      -7.632 -10.197 -99.120  1.00  0.92           C  
ATOM   4992  C   ASP A 372      -8.138 -11.487 -99.730  1.00  0.92           C  
ATOM   4993  O   ASP A 372      -8.420 -11.542-100.926  1.00  0.92           O  
ATOM   4994  CB  ASP A 372      -8.832  -9.427 -98.570  1.00  0.92           C  
ATOM   4995  CG  ASP A 372      -8.469  -8.199 -97.732  1.00  0.92           C  
ATOM   4996  OD1 ASP A 372      -7.630  -8.260 -96.844  1.00  0.92           O  
ATOM   4997  OD2 ASP A 372      -9.041  -7.176 -98.018  1.00  0.92           O  
ATOM   4998  H   ASP A 372      -7.389  -8.601-100.536  1.00  0.92           H  
ATOM   4999  HA  ASP A 372      -6.965 -10.452 -98.295  1.00  0.92           H  
ATOM   5000 1HB  ASP A 372      -9.460  -9.109 -99.402  1.00  0.92           H  
ATOM   5001 2HB  ASP A 372      -9.418 -10.104 -97.959  1.00  0.92           H  
ATOM   5002  N   THR A 373      -8.289 -12.514 -98.894  1.00  0.91           N  
ATOM   5003  CA  THR A 373      -8.809 -13.793 -99.373  1.00  0.91           C  
ATOM   5004  C   THR A 373      -9.939 -14.355 -98.524  1.00  0.91           C  
ATOM   5005  O   THR A 373     -10.144 -13.946 -97.379  1.00  0.91           O  
ATOM   5006  CB  THR A 373      -7.688 -14.850 -99.456  1.00  0.91           C  
ATOM   5007  OG1 THR A 373      -7.159 -15.097 -98.154  1.00  0.91           O  
ATOM   5008  CG2 THR A 373      -6.564 -14.394-100.375  1.00  0.91           C  
ATOM   5009  H   THR A 373      -8.040 -12.389 -97.909  1.00  0.91           H  
ATOM   5010  HA  THR A 373      -9.200 -13.649-100.381  1.00  0.91           H  
ATOM   5011  HB  THR A 373      -8.111 -15.779 -99.851  1.00  0.91           H  
ATOM   5012  HG1 THR A 373      -6.661 -14.324 -97.865  1.00  0.91           H  
ATOM   5013 1HG2 THR A 373      -5.800 -15.167-100.425  1.00  0.91           H  
ATOM   5014 2HG2 THR A 373      -6.965 -14.214-101.376  1.00  0.91           H  
ATOM   5015 3HG2 THR A 373      -6.120 -13.475 -99.995  1.00  0.91           H  
ATOM   5016  N   ILE A 374     -10.632 -15.327 -99.104  1.00  0.94           N  
ATOM   5017  CA  ILE A 374     -11.703 -16.077 -98.471  1.00  0.94           C  
ATOM   5018  C   ILE A 374     -11.326 -17.566 -98.311  1.00  0.94           C  
ATOM   5019  O   ILE A 374     -10.839 -18.199 -99.256  1.00  0.94           O  
ATOM   5020  CB  ILE A 374     -13.015 -15.857 -99.264  1.00  0.94           C  
ATOM   5021  CG1 ILE A 374     -13.404 -14.358 -99.178  1.00  0.94           C  
ATOM   5022  CG2 ILE A 374     -14.058 -16.724 -98.753  1.00  0.94           C  
ATOM   5023  CD1 ILE A 374     -14.517 -13.913-100.090  1.00  0.94           C  
ATOM   5024  H   ILE A 374     -10.407 -15.570-100.066  1.00  0.94           H  
ATOM   5025  HA  ILE A 374     -11.858 -15.669 -97.476  1.00  0.94           H  
ATOM   5026  HB  ILE A 374     -12.840 -16.079-100.315  1.00  0.94           H  
ATOM   5027 1HG1 ILE A 374     -13.704 -14.148 -98.156  1.00  0.94           H  
ATOM   5028 2HG1 ILE A 374     -12.540 -13.773 -99.409  1.00  0.94           H  
ATOM   5029 1HG2 ILE A 374     -14.979 -16.574 -99.308  1.00  0.94           H  
ATOM   5030 2HG2 ILE A 374     -13.727 -17.732 -98.862  1.00  0.94           H  
ATOM   5031 3HG2 ILE A 374     -14.208 -16.507 -97.716  1.00  0.94           H  
ATOM   5032 1HD1 ILE A 374     -14.700 -12.850 -99.934  1.00  0.94           H  
ATOM   5033 2HD1 ILE A 374     -14.230 -14.083-101.124  1.00  0.94           H  
ATOM   5034 3HD1 ILE A 374     -15.411 -14.474 -99.858  1.00  0.94           H  
ATOM   5035  N   GLN A 375     -11.489 -18.078 -97.087  1.00  1.01           N  
ATOM   5036  CA  GLN A 375     -11.147 -19.466 -96.723  1.00  1.01           C  
ATOM   5037  C   GLN A 375     -12.400 -20.285 -96.455  1.00  1.01           C  
ATOM   5038  O   GLN A 375     -13.188 -19.960 -95.566  1.00  1.01           O  
ATOM   5039  CB  GLN A 375     -10.230 -19.475 -95.507  1.00  1.01           C  
ATOM   5040  CG  GLN A 375      -9.797 -20.834 -94.992  1.00  1.01           C  
ATOM   5041  CD  GLN A 375      -8.925 -20.695 -93.716  1.00  1.01           C  
ATOM   5042  OE1 GLN A 375      -8.920 -19.650 -93.060  1.00  1.01           O  
ATOM   5043  NE2 GLN A 375      -8.195 -21.740 -93.357  1.00  1.01           N  
ATOM   5044  H   GLN A 375     -11.918 -17.469 -96.389  1.00  1.01           H  
ATOM   5045  HA  GLN A 375     -10.620 -19.925 -97.558  1.00  1.01           H  
ATOM   5046 1HB  GLN A 375      -9.322 -18.938 -95.763  1.00  1.01           H  
ATOM   5047 2HB  GLN A 375     -10.696 -18.942 -94.695  1.00  1.01           H  
ATOM   5048 1HG  GLN A 375     -10.684 -21.425 -94.745  1.00  1.01           H  
ATOM   5049 2HG  GLN A 375      -9.216 -21.345 -95.762  1.00  1.01           H  
ATOM   5050 1HE2 GLN A 375      -7.620 -21.699 -92.543  1.00  1.01           H  
ATOM   5051 2HE2 GLN A 375      -8.201 -22.604 -93.909  1.00  1.01           H  
ATOM   5052  N   LEU A 376     -12.604 -21.311 -97.263  1.00  1.14           N  
ATOM   5053  CA  LEU A 376     -13.844 -22.076 -97.226  1.00  1.14           C  
ATOM   5054  C   LEU A 376     -13.694 -23.543 -96.829  1.00  1.14           C  
ATOM   5055  O   LEU A 376     -13.211 -24.362 -97.608  1.00  1.14           O  
ATOM   5056  CB  LEU A 376     -14.445 -21.939 -98.595  1.00  1.14           C  
ATOM   5057  CG  LEU A 376     -14.614 -20.493 -99.011  1.00  1.14           C  
ATOM   5058  CD1 LEU A 376     -15.042 -20.362-100.433  1.00  1.14           C  
ATOM   5059  CD2 LEU A 376     -15.579 -19.898 -98.077  1.00  1.14           C  
ATOM   5060  H   LEU A 376     -11.880 -21.549 -97.942  1.00  1.14           H  
ATOM   5061  HA  LEU A 376     -14.511 -21.608 -96.501  1.00  1.14           H  
ATOM   5062 1HB  LEU A 376     -13.855 -22.442 -99.321  1.00  1.14           H  
ATOM   5063 2HB  LEU A 376     -15.401 -22.380 -98.523  1.00  1.14           H  
ATOM   5064  HG  LEU A 376     -13.668 -19.975 -98.937  1.00  1.14           H  
ATOM   5065 1HD1 LEU A 376     -15.157 -19.334-100.641  1.00  1.14           H  
ATOM   5066 2HD1 LEU A 376     -14.278 -20.799-101.071  1.00  1.14           H  
ATOM   5067 3HD1 LEU A 376     -15.947 -20.819-100.625  1.00  1.14           H  
ATOM   5068 1HD2 LEU A 376     -15.743 -18.859 -98.307  1.00  1.14           H  
ATOM   5069 2HD2 LEU A 376     -16.492 -20.420 -98.127  1.00  1.14           H  
ATOM   5070 3HD2 LEU A 376     -15.184 -19.990 -97.089  1.00  1.14           H  
ATOM   5071  N   ASN A 377     -14.120 -23.880 -95.612  1.00  1.31           N  
ATOM   5072  CA  ASN A 377     -13.895 -25.222 -95.079  1.00  1.31           C  
ATOM   5073  C   ASN A 377     -15.122 -26.073 -94.747  1.00  1.31           C  
ATOM   5074  O   ASN A 377     -16.278 -25.654 -94.887  1.00  1.31           O  
ATOM   5075  CB  ASN A 377     -12.967 -25.137 -93.889  1.00  1.31           C  
ATOM   5076  CG  ASN A 377     -11.583 -24.790 -94.336  1.00  1.31           C  
ATOM   5077  OD1 ASN A 377     -11.271 -25.025 -95.519  1.00  1.31           O  
ATOM   5078  ND2 ASN A 377     -10.767 -24.291 -93.460  1.00  1.31           N  
ATOM   5079  H   ASN A 377     -14.579 -23.181 -95.019  1.00  1.31           H  
ATOM   5080  HA  ASN A 377     -13.359 -25.783 -95.844  1.00  1.31           H  
ATOM   5081 1HB  ASN A 377     -13.327 -24.365 -93.222  1.00  1.31           H  
ATOM   5082 2HB  ASN A 377     -12.941 -26.065 -93.331  1.00  1.31           H  
ATOM   5083 1HD2 ASN A 377      -9.807 -24.093 -93.731  1.00  1.31           H  
ATOM   5084 2HD2 ASN A 377     -11.062 -24.138 -92.523  1.00  1.31           H  
ATOM   5085  N   ASP A 378     -14.824 -27.295 -94.303  1.00  1.49           N  
ATOM   5086  CA  ASP A 378     -15.803 -28.276 -93.871  1.00  1.49           C  
ATOM   5087  C   ASP A 378     -16.862 -28.529 -94.944  1.00  1.49           C  
ATOM   5088  O   ASP A 378     -16.532 -28.620 -96.131  1.00  1.49           O  
ATOM   5089  CB  ASP A 378     -16.425 -27.820 -92.538  1.00  1.49           C  
ATOM   5090  CG  ASP A 378     -17.183 -28.926 -91.813  1.00  1.49           C  
ATOM   5091  OD1 ASP A 378     -16.597 -29.869 -91.332  1.00  1.49           O  
ATOM   5092  OD2 ASP A 378     -18.385 -28.790 -91.787  1.00  1.49           O  
ATOM   5093  H   ASP A 378     -13.849 -27.555 -94.251  1.00  1.49           H  
ATOM   5094  HA  ASP A 378     -15.284 -29.217 -93.687  1.00  1.49           H  
ATOM   5095 1HB  ASP A 378     -15.638 -27.454 -91.875  1.00  1.49           H  
ATOM   5096 2HB  ASP A 378     -17.102 -26.976 -92.709  1.00  1.49           H  
ATOM   5097  N   ALA A 379     -18.138 -28.533 -94.554  1.00  1.65           N  
ATOM   5098  CA  ALA A 379     -19.219 -28.844 -95.465  1.00  1.65           C  
ATOM   5099  C   ALA A 379     -19.549 -27.702 -96.394  1.00  1.65           C  
ATOM   5100  O   ALA A 379     -20.432 -27.845 -97.241  1.00  1.65           O  
ATOM   5101  CB  ALA A 379     -20.458 -29.225 -94.689  1.00  1.65           C  
ATOM   5102  H   ALA A 379     -18.378 -28.413 -93.568  1.00  1.65           H  
ATOM   5103  HA  ALA A 379     -18.905 -29.691 -96.074  1.00  1.65           H  
ATOM   5104 1HB  ALA A 379     -21.254 -29.493 -95.381  1.00  1.65           H  
ATOM   5105 2HB  ALA A 379     -20.233 -30.072 -94.041  1.00  1.65           H  
ATOM   5106 3HB  ALA A 379     -20.771 -28.376 -94.080  1.00  1.65           H  
ATOM   5107  N   ALA A 380     -18.873 -26.556 -96.264  1.00  1.74           N  
ATOM   5108  CA  ALA A 380     -19.136 -25.478 -97.195  1.00  1.74           C  
ATOM   5109  C   ALA A 380     -18.847 -25.984 -98.605  1.00  1.74           C  
ATOM   5110  O   ALA A 380     -19.509 -25.579 -99.555  1.00  1.74           O  
ATOM   5111  CB  ALA A 380     -18.294 -24.252 -96.880  1.00  1.74           C  
ATOM   5112  H   ALA A 380     -18.136 -26.437 -95.561  1.00  1.74           H  
ATOM   5113  HA  ALA A 380     -20.194 -25.217 -97.130  1.00  1.74           H  
ATOM   5114 1HB  ALA A 380     -18.516 -23.469 -97.587  1.00  1.74           H  
ATOM   5115 2HB  ALA A 380     -18.514 -23.908 -95.868  1.00  1.74           H  
ATOM   5116 3HB  ALA A 380     -17.238 -24.510 -96.950  1.00  1.74           H  
ATOM   5117  N   PHE A 381     -17.808 -26.847 -98.709  1.00  1.76           N  
ATOM   5118  CA  PHE A 381     -17.349 -27.477 -99.949  1.00  1.76           C  
ATOM   5119  C   PHE A 381     -17.062 -28.942 -99.835  1.00  1.76           C  
ATOM   5120  O   PHE A 381     -15.925 -29.372-100.027  1.00  1.76           O  
ATOM   5121  CB  PHE A 381     -16.165 -26.781-100.555  1.00  1.76           C  
ATOM   5122  CG  PHE A 381     -16.557 -25.549-100.956  1.00  1.76           C  
ATOM   5123  CD1 PHE A 381     -16.402 -24.500-100.200  1.00  1.76           C  
ATOM   5124  CD2 PHE A 381     -17.191 -25.446-102.165  1.00  1.76           C  
ATOM   5125  CE1 PHE A 381     -16.889 -23.368-100.622  1.00  1.76           C  
ATOM   5126  CE2 PHE A 381     -17.661 -24.297-102.592  1.00  1.76           C  
ATOM   5127  CZ  PHE A 381     -17.514 -23.260-101.803  1.00  1.76           C  
ATOM   5128  H   PHE A 381     -17.346 -27.147 -97.849  1.00  1.76           H  
ATOM   5129  HA  PHE A 381     -18.155 -27.362-100.669  1.00  1.76           H  
ATOM   5130 1HB  PHE A 381     -15.351 -26.698 -99.836  1.00  1.76           H  
ATOM   5131 2HB  PHE A 381     -15.831 -27.333-101.411  1.00  1.76           H  
ATOM   5132  HD1 PHE A 381     -15.913 -24.589 -99.227  1.00  1.76           H  
ATOM   5133  HD2 PHE A 381     -17.318 -26.338-102.770  1.00  1.76           H  
ATOM   5134  HE1 PHE A 381     -16.819 -22.535-100.013  1.00  1.76           H  
ATOM   5135  HE2 PHE A 381     -18.182 -24.224-103.547  1.00  1.76           H  
ATOM   5136  HZ  PHE A 381     -17.910 -22.338-102.086  1.00  1.76           H  
ATOM   5137  N   ALA A 382     -18.087 -29.720 -99.562  1.00  1.70           N  
ATOM   5138  CA  ALA A 382     -17.931 -31.151 -99.385  1.00  1.70           C  
ATOM   5139  C   ALA A 382     -17.313 -31.795-100.636  1.00  1.70           C  
ATOM   5140  O   ALA A 382     -16.626 -32.813-100.535  1.00  1.70           O  
ATOM   5141  CB  ALA A 382     -19.277 -31.781 -99.074  1.00  1.70           C  
ATOM   5142  H   ALA A 382     -19.000 -29.292 -99.461  1.00  1.70           H  
ATOM   5143  HA  ALA A 382     -17.254 -31.316 -98.548  1.00  1.70           H  
ATOM   5144 1HB  ALA A 382     -19.152 -32.851 -98.917  1.00  1.70           H  
ATOM   5145 2HB  ALA A 382     -19.688 -31.323 -98.173  1.00  1.70           H  
ATOM   5146 3HB  ALA A 382     -19.953 -31.611 -99.911  1.00  1.70           H  
ATOM   5147  N   GLY A 383     -17.582 -31.223-101.820  1.00  1.59           N  
ATOM   5148  CA  GLY A 383     -17.059 -31.769-103.063  1.00  1.59           C  
ATOM   5149  C   GLY A 383     -15.662 -31.268-103.489  1.00  1.59           C  
ATOM   5150  O   GLY A 383     -15.176 -31.691-104.542  1.00  1.59           O  
ATOM   5151  H   GLY A 383     -18.159 -30.374-101.868  1.00  1.59           H  
ATOM   5152 1HA  GLY A 383     -17.037 -32.855-102.986  1.00  1.59           H  
ATOM   5153 2HA  GLY A 383     -17.768 -31.537-103.856  1.00  1.59           H  
ATOM   5154  N   LEU A 384     -15.021 -30.364-102.725  1.00  1.46           N  
ATOM   5155  CA  LEU A 384     -13.709 -29.860-103.170  1.00  1.46           C  
ATOM   5156  C   LEU A 384     -12.549 -30.289-102.273  1.00  1.46           C  
ATOM   5157  O   LEU A 384     -12.666 -30.350-101.048  1.00  1.46           O  
ATOM   5158  CB  LEU A 384     -13.692 -28.329-103.280  1.00  1.46           C  
ATOM   5159  CG  LEU A 384     -14.728 -27.689-104.234  1.00  1.46           C  
ATOM   5160  CD1 LEU A 384     -14.605 -26.188-104.169  1.00  1.46           C  
ATOM   5161  CD2 LEU A 384     -14.484 -28.167-105.645  1.00  1.46           C  
ATOM   5162  H   LEU A 384     -15.424 -30.045-101.843  1.00  1.46           H  
ATOM   5163  HA  LEU A 384     -13.511 -30.257-104.163  1.00  1.46           H  
ATOM   5164 1HB  LEU A 384     -13.838 -27.918-102.289  1.00  1.46           H  
ATOM   5165 2HB  LEU A 384     -12.700 -28.025-103.618  1.00  1.46           H  
ATOM   5166  HG  LEU A 384     -15.737 -27.964-103.916  1.00  1.46           H  
ATOM   5167 1HD1 LEU A 384     -15.346 -25.727-104.830  1.00  1.46           H  
ATOM   5168 2HD1 LEU A 384     -14.749 -25.847-103.167  1.00  1.46           H  
ATOM   5169 3HD1 LEU A 384     -13.636 -25.914-104.484  1.00  1.46           H  
ATOM   5170 1HD2 LEU A 384     -15.206 -27.715-106.319  1.00  1.46           H  
ATOM   5171 2HD2 LEU A 384     -13.479 -27.881-105.954  1.00  1.46           H  
ATOM   5172 3HD2 LEU A 384     -14.584 -29.252-105.687  1.00  1.46           H  
ATOM   5173  N   SER A 385     -11.409 -30.556-102.903  1.00  1.33           N  
ATOM   5174  CA  SER A 385     -10.178 -30.897-102.199  1.00  1.33           C  
ATOM   5175  C   SER A 385      -9.438 -29.652-101.725  1.00  1.33           C  
ATOM   5176  O   SER A 385      -9.742 -28.542-102.155  1.00  1.33           O  
ATOM   5177  CB  SER A 385      -9.276 -31.717-103.099  1.00  1.33           C  
ATOM   5178  OG  SER A 385      -8.806 -30.951-104.171  1.00  1.33           O  
ATOM   5179  H   SER A 385     -11.393 -30.509-103.912  1.00  1.33           H  
ATOM   5180  HA  SER A 385     -10.436 -31.494-101.322  1.00  1.33           H  
ATOM   5181 1HB  SER A 385      -8.432 -32.096-102.524  1.00  1.33           H  
ATOM   5182 2HB  SER A 385      -9.827 -32.577-103.476  1.00  1.33           H  
ATOM   5183  HG  SER A 385      -8.205 -30.297-103.784  1.00  1.33           H  
ATOM   5184  N   VAL A 386      -8.443 -29.859-100.870  1.00  1.22           N  
ATOM   5185  CA  VAL A 386      -7.601 -28.788-100.348  1.00  1.22           C  
ATOM   5186  C   VAL A 386      -6.653 -28.189-101.380  1.00  1.22           C  
ATOM   5187  O   VAL A 386      -6.000 -28.911-102.139  1.00  1.22           O  
ATOM   5188  CB  VAL A 386      -6.825 -29.294 -99.123  1.00  1.22           C  
ATOM   5189  CG1 VAL A 386      -5.809 -28.266 -98.658  1.00  1.22           C  
ATOM   5190  CG2 VAL A 386      -7.830 -29.553 -98.018  1.00  1.22           C  
ATOM   5191  H   VAL A 386      -8.263 -30.802-100.561  1.00  1.22           H  
ATOM   5192  HA  VAL A 386      -8.259 -27.994-100.004  1.00  1.22           H  
ATOM   5193  HB  VAL A 386      -6.292 -30.209 -99.374  1.00  1.22           H  
ATOM   5194 1HG1 VAL A 386      -5.286 -28.640 -97.781  1.00  1.22           H  
ATOM   5195 2HG1 VAL A 386      -5.089 -28.078 -99.451  1.00  1.22           H  
ATOM   5196 3HG1 VAL A 386      -6.306 -27.354 -98.411  1.00  1.22           H  
ATOM   5197 1HG2 VAL A 386      -7.313 -29.917 -97.131  1.00  1.22           H  
ATOM   5198 2HG2 VAL A 386      -8.350 -28.624 -97.781  1.00  1.22           H  
ATOM   5199 3HG2 VAL A 386      -8.553 -30.297 -98.350  1.00  1.22           H  
ATOM   5200  N   GLY A 387      -6.609 -26.859-101.403  1.00  1.14           N  
ATOM   5201  CA  GLY A 387      -5.781 -26.080-102.308  1.00  1.14           C  
ATOM   5202  C   GLY A 387      -6.541 -24.867-102.833  1.00  1.14           C  
ATOM   5203  O   GLY A 387      -7.761 -24.751-102.656  1.00  1.14           O  
ATOM   5204  H   GLY A 387      -7.177 -26.363-100.723  1.00  1.14           H  
ATOM   5205 1HA  GLY A 387      -4.881 -25.754-101.787  1.00  1.14           H  
ATOM   5206 2HA  GLY A 387      -5.464 -26.704-103.142  1.00  1.14           H  
ATOM   5207  N   ALA A 388      -5.817 -23.930-103.447  1.00  1.08           N  
ATOM   5208  CA  ALA A 388      -6.472 -22.763-104.024  1.00  1.08           C  
ATOM   5209  C   ALA A 388      -7.380 -23.253-105.129  1.00  1.08           C  
ATOM   5210  O   ALA A 388      -7.034 -24.210-105.827  1.00  1.08           O  
ATOM   5211  CB  ALA A 388      -5.466 -21.757-104.544  1.00  1.08           C  
ATOM   5212  H   ALA A 388      -4.818 -24.049-103.547  1.00  1.08           H  
ATOM   5213  HA  ALA A 388      -7.090 -22.293-103.268  1.00  1.08           H  
ATOM   5214 1HB  ALA A 388      -6.002 -20.905-104.971  1.00  1.08           H  
ATOM   5215 2HB  ALA A 388      -4.834 -21.416-103.725  1.00  1.08           H  
ATOM   5216 3HB  ALA A 388      -4.851 -22.221-105.312  1.00  1.08           H  
ATOM   5217  N   LEU A 389      -8.516 -22.615-105.321  1.00  1.05           N  
ATOM   5218  CA  LEU A 389      -9.412 -23.071-106.366  1.00  1.05           C  
ATOM   5219  C   LEU A 389      -9.056 -22.622-107.777  1.00  1.05           C  
ATOM   5220  O   LEU A 389      -8.435 -21.578-107.982  1.00  1.05           O  
ATOM   5221  CB  LEU A 389     -10.818 -22.692-105.978  1.00  1.05           C  
ATOM   5222  CG  LEU A 389     -11.264 -23.389-104.725  1.00  1.05           C  
ATOM   5223  CD1 LEU A 389     -12.659 -22.950-104.369  1.00  1.05           C  
ATOM   5224  CD2 LEU A 389     -11.150 -24.889-104.972  1.00  1.05           C  
ATOM   5225  H   LEU A 389      -8.797 -21.835-104.720  1.00  1.05           H  
ATOM   5226  HA  LEU A 389      -9.373 -24.158-106.368  1.00  1.05           H  
ATOM   5227 1HB  LEU A 389     -10.856 -21.611-105.803  1.00  1.05           H  
ATOM   5228 2HB  LEU A 389     -11.478 -22.937-106.764  1.00  1.05           H  
ATOM   5229  HG  LEU A 389     -10.610 -23.111-103.893  1.00  1.05           H  
ATOM   5230 1HD1 LEU A 389     -12.984 -23.443-103.463  1.00  1.05           H  
ATOM   5231 2HD1 LEU A 389     -12.647 -21.879-104.212  1.00  1.05           H  
ATOM   5232 3HD1 LEU A 389     -13.344 -23.196-105.178  1.00  1.05           H  
ATOM   5233 1HD2 LEU A 389     -11.444 -25.437-104.097  1.00  1.05           H  
ATOM   5234 2HD2 LEU A 389     -11.791 -25.169-105.807  1.00  1.05           H  
ATOM   5235 3HD2 LEU A 389     -10.117 -25.141-105.208  1.00  1.05           H  
ATOM   5236  N   GLY A 390      -9.424 -23.462-108.756  1.00  1.04           N  
ATOM   5237  CA  GLY A 390      -9.182 -23.158-110.162  1.00  1.04           C  
ATOM   5238  C   GLY A 390     -10.248 -22.237-110.729  1.00  1.04           C  
ATOM   5239  O   GLY A 390     -11.276 -21.994-110.098  1.00  1.04           O  
ATOM   5240  H   GLY A 390      -9.900 -24.317-108.512  1.00  1.04           H  
ATOM   5241 1HA  GLY A 390      -8.202 -22.692-110.265  1.00  1.04           H  
ATOM   5242 2HA  GLY A 390      -9.158 -24.086-110.732  1.00  1.04           H  
ATOM   5243  N   ALA A 391     -10.057 -21.803-111.970  1.00  1.03           N  
ATOM   5244  CA  ALA A 391     -10.971 -20.854-112.599  1.00  1.03           C  
ATOM   5245  C   ALA A 391     -12.414 -21.318-112.690  1.00  1.03           C  
ATOM   5246  O   ALA A 391     -13.330 -20.549-112.434  1.00  1.03           O  
ATOM   5247  CB  ALA A 391     -10.486 -20.535-113.997  1.00  1.03           C  
ATOM   5248  H   ALA A 391      -9.221 -22.081-112.464  1.00  1.03           H  
ATOM   5249  HA  ALA A 391     -10.955 -19.942-112.009  1.00  1.03           H  
ATOM   5250 1HB  ALA A 391     -11.141 -19.788-114.444  1.00  1.03           H  
ATOM   5251 2HB  ALA A 391      -9.470 -20.146-113.951  1.00  1.03           H  
ATOM   5252 3HB  ALA A 391     -10.502 -21.439-114.604  1.00  1.03           H  
ATOM   5253  N   ASN A 392     -12.654 -22.590-112.960  1.00  1.02           N  
ATOM   5254  CA  ASN A 392     -14.045 -22.985-113.145  1.00  1.02           C  
ATOM   5255  C   ASN A 392     -14.752 -23.301-111.836  1.00  1.02           C  
ATOM   5256  O   ASN A 392     -15.933 -23.651-111.829  1.00  1.02           O  
ATOM   5257  CB  ASN A 392     -14.139 -24.143-114.109  1.00  1.02           C  
ATOM   5258  CG  ASN A 392     -13.790 -23.729-115.511  1.00  1.02           C  
ATOM   5259  OD1 ASN A 392     -13.918 -22.557-115.886  1.00  1.02           O  
ATOM   5260  ND2 ASN A 392     -13.343 -24.671-116.295  1.00  1.02           N  
ATOM   5261  H   ASN A 392     -11.899 -23.243-113.101  1.00  1.02           H  
ATOM   5262  HA  ASN A 392     -14.578 -22.144-113.593  1.00  1.02           H  
ATOM   5263 1HB  ASN A 392     -13.464 -24.939-113.792  1.00  1.02           H  
ATOM   5264 2HB  ASN A 392     -15.153 -24.544-114.101  1.00  1.02           H  
ATOM   5265 1HD2 ASN A 392     -13.090 -24.458-117.239  1.00  1.02           H  
ATOM   5266 2HD2 ASN A 392     -13.252 -25.606-115.952  1.00  1.02           H  
ATOM   5267  N   ALA A 393     -14.034 -23.210-110.718  1.00  1.02           N  
ATOM   5268  CA  ALA A 393     -14.639 -23.446-109.421  1.00  1.02           C  
ATOM   5269  C   ALA A 393     -15.220 -22.139-108.892  1.00  1.02           C  
ATOM   5270  O   ALA A 393     -15.857 -22.125-107.834  1.00  1.02           O  
ATOM   5271  CB  ALA A 393     -13.630 -24.019-108.459  1.00  1.02           C  
ATOM   5272  H   ALA A 393     -13.061 -22.905-110.745  1.00  1.02           H  
ATOM   5273  HA  ALA A 393     -15.456 -24.156-109.538  1.00  1.02           H  
ATOM   5274 1HB  ALA A 393     -14.097 -24.194-107.487  1.00  1.02           H  
ATOM   5275 2HB  ALA A 393     -13.240 -24.955-108.849  1.00  1.02           H  
ATOM   5276 3HB  ALA A 393     -12.834 -23.303-108.370  1.00  1.02           H  
ATOM   5277  N   PHE A 394     -15.001 -21.041-109.636  1.00  1.02           N  
ATOM   5278  CA  PHE A 394     -15.492 -19.726-109.254  1.00  1.02           C  
ATOM   5279  C   PHE A 394     -16.179 -19.065-110.432  1.00  1.02           C  
ATOM   5280  O   PHE A 394     -15.563 -18.756-111.452  1.00  1.02           O  
ATOM   5281  CB  PHE A 394     -14.367 -18.849-108.750  1.00  1.02           C  
ATOM   5282  CG  PHE A 394     -14.846 -17.537-108.337  1.00  1.02           C  
ATOM   5283  CD1 PHE A 394     -15.767 -17.455-107.368  1.00  1.02           C  
ATOM   5284  CD2 PHE A 394     -14.387 -16.393-108.906  1.00  1.02           C  
ATOM   5285  CE1 PHE A 394     -16.256 -16.269-106.946  1.00  1.02           C  
ATOM   5286  CE2 PHE A 394     -14.863 -15.196-108.488  1.00  1.02           C  
ATOM   5287  CZ  PHE A 394     -15.801 -15.128-107.506  1.00  1.02           C  
ATOM   5288  H   PHE A 394     -14.473 -21.100-110.509  1.00  1.02           H  
ATOM   5289  HA  PHE A 394     -16.219 -19.842-108.456  1.00  1.02           H  
ATOM   5290 1HB  PHE A 394     -13.880 -19.327-107.901  1.00  1.02           H  
ATOM   5291 2HB  PHE A 394     -13.629 -18.718-109.538  1.00  1.02           H  
ATOM   5292  HD1 PHE A 394     -16.108 -18.359-106.948  1.00  1.02           H  
ATOM   5293  HD2 PHE A 394     -13.641 -16.444-109.696  1.00  1.02           H  
ATOM   5294  HE1 PHE A 394     -16.999 -16.243-106.161  1.00  1.02           H  
ATOM   5295  HE2 PHE A 394     -14.505 -14.305-108.938  1.00  1.02           H  
ATOM   5296  HZ  PHE A 394     -16.175 -14.169-107.178  1.00  1.02           H  
ATOM   5297  N   VAL A 395     -17.469 -18.847-110.278  1.00  1.05           N  
ATOM   5298  CA  VAL A 395     -18.278 -18.374-111.367  1.00  1.05           C  
ATOM   5299  C   VAL A 395     -18.899 -17.021-111.070  1.00  1.05           C  
ATOM   5300  O   VAL A 395     -19.434 -16.805-109.988  1.00  1.05           O  
ATOM   5301  CB  VAL A 395     -19.373 -19.427-111.608  1.00  1.05           C  
ATOM   5302  CG1 VAL A 395     -20.243 -19.017-112.787  1.00  1.05           C  
ATOM   5303  CG2 VAL A 395     -18.692 -20.815-111.748  1.00  1.05           C  
ATOM   5304  H   VAL A 395     -17.907 -19.094-109.396  1.00  1.05           H  
ATOM   5305  HA  VAL A 395     -17.654 -18.288-112.257  1.00  1.05           H  
ATOM   5306  HB  VAL A 395     -20.039 -19.464-110.743  1.00  1.05           H  
ATOM   5307 1HG1 VAL A 395     -21.018 -19.755-112.945  1.00  1.05           H  
ATOM   5308 2HG1 VAL A 395     -20.707 -18.050-112.589  1.00  1.05           H  
ATOM   5309 3HG1 VAL A 395     -19.632 -18.942-113.683  1.00  1.05           H  
ATOM   5310 1HG2 VAL A 395     -19.436 -21.572-111.888  1.00  1.05           H  
ATOM   5311 2HG2 VAL A 395     -18.008 -20.804-112.590  1.00  1.05           H  
ATOM   5312 3HG2 VAL A 395     -18.132 -21.044-110.841  1.00  1.05           H  
ATOM   5313  N   ILE A 396     -18.811 -16.101-112.016  1.00  1.10           N  
ATOM   5314  CA  ILE A 396     -19.431 -14.799-111.829  1.00  1.10           C  
ATOM   5315  C   ILE A 396     -20.848 -14.848-112.369  1.00  1.10           C  
ATOM   5316  O   ILE A 396     -21.074 -15.309-113.490  1.00  1.10           O  
ATOM   5317  CB  ILE A 396     -18.641 -13.679-112.507  1.00  1.10           C  
ATOM   5318  CG1 ILE A 396     -17.214 -13.649-111.975  1.00  1.10           C  
ATOM   5319  CG2 ILE A 396     -19.326 -12.340-112.236  1.00  1.10           C  
ATOM   5320  CD1 ILE A 396     -17.154 -13.413-110.495  1.00  1.10           C  
ATOM   5321  H   ILE A 396     -18.335 -16.316-112.881  1.00  1.10           H  
ATOM   5322  HA  ILE A 396     -19.474 -14.577-110.765  1.00  1.10           H  
ATOM   5323  HB  ILE A 396     -18.595 -13.852-113.578  1.00  1.10           H  
ATOM   5324 1HG1 ILE A 396     -16.717 -14.594-112.198  1.00  1.10           H  
ATOM   5325 2HG1 ILE A 396     -16.670 -12.841-112.468  1.00  1.10           H  
ATOM   5326 1HG2 ILE A 396     -18.766 -11.533-112.711  1.00  1.10           H  
ATOM   5327 2HG2 ILE A 396     -20.336 -12.349-112.630  1.00  1.10           H  
ATOM   5328 3HG2 ILE A 396     -19.362 -12.160-111.155  1.00  1.10           H  
ATOM   5329 1HD1 ILE A 396     -16.124 -13.376-110.185  1.00  1.10           H  
ATOM   5330 2HD1 ILE A 396     -17.632 -12.455-110.265  1.00  1.10           H  
ATOM   5331 3HD1 ILE A 396     -17.672 -14.215-109.976  1.00  1.10           H  
ATOM   5332  N   GLY A 397     -21.802 -14.422-111.554  1.00  1.19           N  
ATOM   5333  CA  GLY A 397     -23.203 -14.481-111.941  1.00  1.19           C  
ATOM   5334  C   GLY A 397     -24.082 -14.949-110.792  1.00  1.19           C  
ATOM   5335  O   GLY A 397     -23.770 -14.740-109.623  1.00  1.19           O  
ATOM   5336  H   GLY A 397     -21.528 -14.039-110.652  1.00  1.19           H  
ATOM   5337 1HA  GLY A 397     -23.529 -13.494-112.270  1.00  1.19           H  
ATOM   5338 2HA  GLY A 397     -23.319 -15.156-112.787  1.00  1.19           H  
ATOM   5339  N   THR A 398     -25.216 -15.542-111.146  1.00  1.34           N  
ATOM   5340  CA  THR A 398     -26.182 -16.042-110.177  1.00  1.34           C  
ATOM   5341  C   THR A 398     -26.356 -17.554-110.299  1.00  1.34           C  
ATOM   5342  O   THR A 398     -27.283 -18.128-109.731  1.00  1.34           O  
ATOM   5343  CB  THR A 398     -27.533 -15.336-110.342  1.00  1.34           C  
ATOM   5344  OG1 THR A 398     -28.024 -15.535-111.674  1.00  1.34           O  
ATOM   5345  CG2 THR A 398     -27.373 -13.858-110.070  1.00  1.34           C  
ATOM   5346  H   THR A 398     -25.416 -15.661-112.130  1.00  1.34           H  
ATOM   5347  HA  THR A 398     -25.811 -15.831-109.173  1.00  1.34           H  
ATOM   5348  HB  THR A 398     -28.249 -15.756-109.635  1.00  1.34           H  
ATOM   5349  HG1 THR A 398     -28.136 -16.478-111.835  1.00  1.34           H  
ATOM   5350 1HG2 THR A 398     -28.335 -13.357-110.178  1.00  1.34           H  
ATOM   5351 2HG2 THR A 398     -27.008 -13.732-109.055  1.00  1.34           H  
ATOM   5352 3HG2 THR A 398     -26.662 -13.424-110.769  1.00  1.34           H  
ATOM   5353  N   SER A 399     -25.455 -18.184-111.050  1.00  1.53           N  
ATOM   5354  CA  SER A 399     -25.489 -19.624-111.272  1.00  1.53           C  
ATOM   5355  C   SER A 399     -24.086 -20.175-111.484  1.00  1.53           C  
ATOM   5356  O   SER A 399     -23.176 -19.443-111.856  1.00  1.53           O  
ATOM   5357  CB  SER A 399     -26.324 -19.935-112.502  1.00  1.53           C  
ATOM   5358  OG  SER A 399     -25.712 -19.439-113.659  1.00  1.53           O  
ATOM   5359  H   SER A 399     -24.715 -17.643-111.469  1.00  1.53           H  
ATOM   5360  HA  SER A 399     -25.932 -20.110-110.401  1.00  1.53           H  
ATOM   5361 1HB  SER A 399     -26.446 -21.008-112.596  1.00  1.53           H  
ATOM   5362 2HB  SER A 399     -27.315 -19.502-112.388  1.00  1.53           H  
ATOM   5363  HG  SER A 399     -24.929 -19.992-113.797  1.00  1.53           H  
ATOM   5364  N   ALA A 400     -23.937 -21.473-111.261  1.00  1.76           N  
ATOM   5365  CA  ALA A 400     -22.702 -22.218-111.512  1.00  1.76           C  
ATOM   5366  C   ALA A 400     -22.602 -22.581-112.987  1.00  1.76           C  
ATOM   5367  O   ALA A 400     -23.619 -22.651-113.675  1.00  1.76           O  
ATOM   5368  CB  ALA A 400     -22.638 -23.484-110.666  1.00  1.76           C  
ATOM   5369  H   ALA A 400     -24.743 -21.968-110.910  1.00  1.76           H  
ATOM   5370  HA  ALA A 400     -21.860 -21.576-111.256  1.00  1.76           H  
ATOM   5371 1HB  ALA A 400     -21.716 -23.991-110.864  1.00  1.76           H  
ATOM   5372 2HB  ALA A 400     -22.687 -23.227-109.608  1.00  1.76           H  
ATOM   5373 3HB  ALA A 400     -23.452 -24.152-110.904  1.00  1.76           H  
ATOM   5374  N   LEU A 401     -21.385 -22.843-113.463  1.00  1.98           N  
ATOM   5375  CA  LEU A 401     -21.169 -23.274-114.843  1.00  1.98           C  
ATOM   5376  C   LEU A 401     -21.510 -24.743-115.085  1.00  1.98           C  
ATOM   5377  O   LEU A 401     -21.974 -25.111-116.163  1.00  1.98           O  
ATOM   5378  CB  LEU A 401     -19.695 -23.095-115.208  1.00  1.98           C  
ATOM   5379  CG  LEU A 401     -19.189 -21.682-115.256  1.00  1.98           C  
ATOM   5380  CD1 LEU A 401     -17.668 -21.700-115.440  1.00  1.98           C  
ATOM   5381  CD2 LEU A 401     -19.872 -20.935-116.373  1.00  1.98           C  
ATOM   5382  H   LEU A 401     -20.586 -22.743-112.856  1.00  1.98           H  
ATOM   5383  HA  LEU A 401     -21.789 -22.659-115.494  1.00  1.98           H  
ATOM   5384 1HB  LEU A 401     -19.092 -23.636-114.477  1.00  1.98           H  
ATOM   5385 2HB  LEU A 401     -19.525 -23.544-116.186  1.00  1.98           H  
ATOM   5386  HG  LEU A 401     -19.414 -21.205-114.346  1.00  1.98           H  
ATOM   5387 1HD1 LEU A 401     -17.289 -20.678-115.457  1.00  1.98           H  
ATOM   5388 2HD1 LEU A 401     -17.203 -22.241-114.608  1.00  1.98           H  
ATOM   5389 3HD1 LEU A 401     -17.416 -22.196-116.376  1.00  1.98           H  
ATOM   5390 1HD2 LEU A 401     -19.510 -19.907-116.397  1.00  1.98           H  
ATOM   5391 2HD2 LEU A 401     -19.652 -21.420-117.324  1.00  1.98           H  
ATOM   5392 3HD2 LEU A 401     -20.950 -20.936-116.203  1.00  1.98           H  
ATOM   5393  N   ASP A 402     -21.224 -25.584-114.093  1.00  2.10           N  
ATOM   5394  CA  ASP A 402     -21.414 -27.028-114.215  1.00  2.10           C  
ATOM   5395  C   ASP A 402     -21.445 -27.696-112.840  1.00  2.10           C  
ATOM   5396  O   ASP A 402     -21.190 -27.053-111.818  1.00  2.10           O  
ATOM   5397  CB  ASP A 402     -20.291 -27.633-115.085  1.00  2.10           C  
ATOM   5398  CG  ASP A 402     -20.679 -28.928-115.863  1.00  2.10           C  
ATOM   5399  OD1 ASP A 402     -21.617 -29.582-115.472  1.00  2.10           O  
ATOM   5400  OD2 ASP A 402     -20.018 -29.237-116.828  1.00  2.10           O  
ATOM   5401  H   ASP A 402     -20.866 -25.210-113.231  1.00  2.10           H  
ATOM   5402  HA  ASP A 402     -22.371 -27.214-114.701  1.00  2.10           H  
ATOM   5403 1HB  ASP A 402     -19.951 -26.893-115.807  1.00  2.10           H  
ATOM   5404 2HB  ASP A 402     -19.442 -27.870-114.443  1.00  2.10           H  
ATOM   5405  N   VAL A 403     -21.682 -29.001-112.851  1.00  2.10           N  
ATOM   5406  CA  VAL A 403     -21.759 -29.865-111.670  1.00  2.10           C  
ATOM   5407  C   VAL A 403     -20.451 -29.892-110.906  1.00  2.10           C  
ATOM   5408  O   VAL A 403     -19.435 -29.442-111.443  1.00  2.10           O  
ATOM   5409  CB  VAL A 403     -22.134 -31.293-112.066  1.00  2.10           C  
ATOM   5410  CG1 VAL A 403     -23.480 -31.271-112.753  1.00  2.10           C  
ATOM   5411  CG2 VAL A 403     -21.052 -31.878-112.953  1.00  2.10           C  
ATOM   5412  H   VAL A 403     -21.852 -29.414-113.769  1.00  2.10           H  
ATOM   5413  HA  VAL A 403     -22.547 -29.505-111.030  1.00  2.10           H  
ATOM   5414  HB  VAL A 403     -22.232 -31.902-111.166  1.00  2.10           H  
ATOM   5415 1HG1 VAL A 403     -23.774 -32.282-113.025  1.00  2.10           H  
ATOM   5416 2HG1 VAL A 403     -24.219 -30.843-112.073  1.00  2.10           H  
ATOM   5417 3HG1 VAL A 403     -23.410 -30.653-113.655  1.00  2.10           H  
ATOM   5418 1HG2 VAL A 403     -21.315 -32.896-113.227  1.00  2.10           H  
ATOM   5419 2HG2 VAL A 403     -20.954 -31.276-113.849  1.00  2.10           H  
ATOM   5420 3HG2 VAL A 403     -20.100 -31.885-112.415  1.00  2.10           H  
ATOM   5421  N   ASP A 404     -20.483 -30.429-109.671  1.00  1.95           N  
ATOM   5422  CA  ASP A 404     -19.295 -30.561-108.798  1.00  1.95           C  
ATOM   5423  C   ASP A 404     -18.975 -29.284-108.031  1.00  1.95           C  
ATOM   5424  O   ASP A 404     -18.238 -28.429-108.498  1.00  1.95           O  
ATOM   5425  CB  ASP A 404     -18.027 -31.034-109.541  1.00  1.95           C  
ATOM   5426  CG  ASP A 404     -18.187 -32.431-110.192  1.00  1.95           C  
ATOM   5427  OD1 ASP A 404     -19.122 -33.117-109.854  1.00  1.95           O  
ATOM   5428  OD2 ASP A 404     -17.375 -32.784-111.015  1.00  1.95           O  
ATOM   5429  H   ASP A 404     -21.401 -30.698-109.305  1.00  1.95           H  
ATOM   5430  HA  ASP A 404     -19.522 -31.328-108.057  1.00  1.95           H  
ATOM   5431 1HB  ASP A 404     -17.676 -30.319-110.264  1.00  1.95           H  
ATOM   5432 2HB  ASP A 404     -17.221 -31.117-108.801  1.00  1.95           H  
ATOM   5433  N   ASP A 405     -19.549 -29.226-106.827  1.00  1.73           N  
ATOM   5434  CA  ASP A 405     -19.612 -28.136-105.843  1.00  1.73           C  
ATOM   5435  C   ASP A 405     -18.747 -26.907-106.177  1.00  1.73           C  
ATOM   5436  O   ASP A 405     -17.523 -26.979-106.262  1.00  1.73           O  
ATOM   5437  CB  ASP A 405     -19.109 -28.806-104.540  1.00  1.73           C  
ATOM   5438  CG  ASP A 405     -19.302 -28.133-103.238  1.00  1.73           C  
ATOM   5439  OD1 ASP A 405     -19.694 -27.009-103.192  1.00  1.73           O  
ATOM   5440  OD2 ASP A 405     -19.042 -28.800-102.238  1.00  1.73           O  
ATOM   5441  H   ASP A 405     -20.085 -30.044-106.576  1.00  1.73           H  
ATOM   5442  HA  ASP A 405     -20.648 -27.832-105.750  1.00  1.73           H  
ATOM   5443 1HB  ASP A 405     -19.593 -29.782-104.463  1.00  1.73           H  
ATOM   5444 2HB  ASP A 405     -18.038 -28.996-104.647  1.00  1.73           H  
ATOM   5445  N   ARG A 406     -19.434 -25.760-106.367  1.00  1.49           N  
ATOM   5446  CA  ARG A 406     -18.794 -24.519-106.848  1.00  1.49           C  
ATOM   5447  C   ARG A 406     -19.203 -23.222-106.129  1.00  1.49           C  
ATOM   5448  O   ARG A 406     -20.253 -23.128-105.480  1.00  1.49           O  
ATOM   5449  CB  ARG A 406     -19.080 -24.326-108.336  1.00  1.49           C  
ATOM   5450  CG  ARG A 406     -18.589 -25.489-109.202  1.00  1.49           C  
ATOM   5451  CD  ARG A 406     -18.775 -25.347-110.669  1.00  1.49           C  
ATOM   5452  NE  ARG A 406     -18.488 -26.630-111.339  1.00  1.49           N  
ATOM   5453  CZ  ARG A 406     -17.303 -27.043-111.834  1.00  1.49           C  
ATOM   5454  NH1 ARG A 406     -16.246 -26.287-111.814  1.00  1.49           N  
ATOM   5455  NH2 ARG A 406     -17.212 -28.250-112.349  1.00  1.49           N  
ATOM   5456  H   ARG A 406     -20.443 -25.798-106.208  1.00  1.49           H  
ATOM   5457  HA  ARG A 406     -17.716 -24.637-106.723  1.00  1.49           H  
ATOM   5458 1HB  ARG A 406     -20.150 -24.208-108.494  1.00  1.49           H  
ATOM   5459 2HB  ARG A 406     -18.586 -23.416-108.690  1.00  1.49           H  
ATOM   5460 1HG  ARG A 406     -17.547 -25.721-108.987  1.00  1.49           H  
ATOM   5461 2HG  ARG A 406     -19.209 -26.331-108.944  1.00  1.49           H  
ATOM   5462 1HD  ARG A 406     -19.789 -25.081-110.888  1.00  1.49           H  
ATOM   5463 2HD  ARG A 406     -18.104 -24.592-111.059  1.00  1.49           H  
ATOM   5464  HE  ARG A 406     -19.264 -27.310-111.388  1.00  1.49           H  
ATOM   5465 1HH1 ARG A 406     -16.296 -25.340-111.446  1.00  1.49           H  
ATOM   5466 2HH1 ARG A 406     -15.381 -26.641-112.179  1.00  1.49           H  
ATOM   5467 1HH2 ARG A 406     -18.043 -28.852-112.340  1.00  1.49           H  
ATOM   5468 2HH2 ARG A 406     -16.340 -28.583-112.716  1.00  1.49           H  
ATOM   5469  N   ILE A 407     -18.368 -22.197-106.298  1.00  1.29           N  
ATOM   5470  CA  ILE A 407     -18.594 -20.856-105.756  1.00  1.29           C  
ATOM   5471  C   ILE A 407     -19.139 -19.899-106.815  1.00  1.29           C  
ATOM   5472  O   ILE A 407     -18.589 -19.833-107.914  1.00  1.29           O  
ATOM   5473  CB  ILE A 407     -17.279 -20.272-105.265  1.00  1.29           C  
ATOM   5474  CG1 ILE A 407     -16.716 -21.074-104.248  1.00  1.29           C  
ATOM   5475  CG2 ILE A 407     -17.507 -18.909-104.745  1.00  1.29           C  
ATOM   5476  CD1 ILE A 407     -15.343 -20.740-103.990  1.00  1.29           C  
ATOM   5477  H   ILE A 407     -17.509 -22.334-106.838  1.00  1.29           H  
ATOM   5478  HA  ILE A 407     -19.310 -20.919-104.937  1.00  1.29           H  
ATOM   5479  HB  ILE A 407     -16.571 -20.263-106.076  1.00  1.29           H  
ATOM   5480 1HG1 ILE A 407     -17.258 -20.901-103.361  1.00  1.29           H  
ATOM   5481 2HG1 ILE A 407     -16.782 -22.123-104.528  1.00  1.29           H  
ATOM   5482 1HG2 ILE A 407     -16.566 -18.493-104.397  1.00  1.29           H  
ATOM   5483 2HG2 ILE A 407     -17.917 -18.279-105.517  1.00  1.29           H  
ATOM   5484 3HG2 ILE A 407     -18.207 -18.966-103.938  1.00  1.29           H  
ATOM   5485 1HD1 ILE A 407     -14.969 -21.375-103.198  1.00  1.29           H  
ATOM   5486 2HD1 ILE A 407     -14.760 -20.895-104.899  1.00  1.29           H  
ATOM   5487 3HD1 ILE A 407     -15.291 -19.711-103.696  1.00  1.29           H  
ATOM   5488  N   ILE A 408     -20.216 -19.189-106.495  1.00  1.15           N  
ATOM   5489  CA  ILE A 408     -20.859 -18.244-107.399  1.00  1.15           C  
ATOM   5490  C   ILE A 408     -20.823 -16.816-106.812  1.00  1.15           C  
ATOM   5491  O   ILE A 408     -21.171 -16.619-105.646  1.00  1.15           O  
ATOM   5492  CB  ILE A 408     -22.321 -18.644-107.576  1.00  1.15           C  
ATOM   5493  CG1 ILE A 408     -22.448 -20.057-108.104  1.00  1.15           C  
ATOM   5494  CG2 ILE A 408     -23.004 -17.685-108.521  1.00  1.15           C  
ATOM   5495  CD1 ILE A 408     -23.852 -20.580-107.942  1.00  1.15           C  
ATOM   5496  H   ILE A 408     -20.639 -19.319-105.581  1.00  1.15           H  
ATOM   5497  HA  ILE A 408     -20.349 -18.263-108.356  1.00  1.15           H  
ATOM   5498  HB  ILE A 408     -22.805 -18.615-106.630  1.00  1.15           H  
ATOM   5499 1HG1 ILE A 408     -22.174 -20.069-109.156  1.00  1.15           H  
ATOM   5500 2HG1 ILE A 408     -21.777 -20.719-107.562  1.00  1.15           H  
ATOM   5501 1HG2 ILE A 408     -24.038 -17.970-108.617  1.00  1.15           H  
ATOM   5502 2HG2 ILE A 408     -22.948 -16.675-108.120  1.00  1.15           H  
ATOM   5503 3HG2 ILE A 408     -22.517 -17.716-109.502  1.00  1.15           H  
ATOM   5504 1HD1 ILE A 408     -23.924 -21.593-108.324  1.00  1.15           H  
ATOM   5505 2HD1 ILE A 408     -24.109 -20.578-106.882  1.00  1.15           H  
ATOM   5506 3HD1 ILE A 408     -24.540 -19.941-108.476  1.00  1.15           H  
ATOM   5507  N   TYR A 409     -20.416 -15.814-107.585  1.00  1.08           N  
ATOM   5508  CA  TYR A 409     -20.402 -14.444-107.052  1.00  1.08           C  
ATOM   5509  C   TYR A 409     -21.134 -13.467-107.959  1.00  1.08           C  
ATOM   5510  O   TYR A 409     -20.792 -13.299-109.132  1.00  1.08           O  
ATOM   5511  CB  TYR A 409     -18.974 -13.972-106.835  1.00  1.08           C  
ATOM   5512  CG  TYR A 409     -18.820 -12.578-106.286  1.00  1.08           C  
ATOM   5513  CD1 TYR A 409     -19.036 -12.320-104.937  1.00  1.08           C  
ATOM   5514  CD2 TYR A 409     -18.444 -11.553-107.128  1.00  1.08           C  
ATOM   5515  CE1 TYR A 409     -18.856 -11.039-104.450  1.00  1.08           C  
ATOM   5516  CE2 TYR A 409     -18.275 -10.283-106.644  1.00  1.08           C  
ATOM   5517  CZ  TYR A 409     -18.468 -10.016-105.320  1.00  1.08           C  
ATOM   5518  OH  TYR A 409     -18.276  -8.736-104.851  1.00  1.08           O  
ATOM   5519  H   TYR A 409     -20.116 -16.011-108.536  1.00  1.08           H  
ATOM   5520  HA  TYR A 409     -20.916 -14.436-106.094  1.00  1.08           H  
ATOM   5521 1HB  TYR A 409     -18.500 -14.642-106.138  1.00  1.08           H  
ATOM   5522 2HB  TYR A 409     -18.446 -14.025-107.773  1.00  1.08           H  
ATOM   5523  HD1 TYR A 409     -19.334 -13.123-104.267  1.00  1.08           H  
ATOM   5524  HD2 TYR A 409     -18.278 -11.743-108.184  1.00  1.08           H  
ATOM   5525  HE1 TYR A 409     -19.013 -10.833-103.394  1.00  1.08           H  
ATOM   5526  HE2 TYR A 409     -17.980  -9.488-107.328  1.00  1.08           H  
ATOM   5527  HH  TYR A 409     -18.496  -8.697-103.912  1.00  1.08           H  
ATOM   5528  N   ASN A 410     -22.158 -12.829-107.411  1.00  1.04           N  
ATOM   5529  CA  ASN A 410     -22.968 -11.905-108.181  1.00  1.04           C  
ATOM   5530  C   ASN A 410     -22.480 -10.480-108.031  1.00  1.04           C  
ATOM   5531  O   ASN A 410     -22.813  -9.803-107.048  1.00  1.04           O  
ATOM   5532  CB  ASN A 410     -24.426 -11.991-107.805  1.00  1.04           C  
ATOM   5533  CG  ASN A 410     -25.281 -11.071-108.687  1.00  1.04           C  
ATOM   5534  OD1 ASN A 410     -24.757 -10.375-109.587  1.00  1.04           O  
ATOM   5535  ND2 ASN A 410     -26.570 -11.047-108.429  1.00  1.04           N  
ATOM   5536  H   ASN A 410     -22.364 -12.987-106.423  1.00  1.04           H  
ATOM   5537  HA  ASN A 410     -22.878 -12.170-109.235  1.00  1.04           H  
ATOM   5538 1HB  ASN A 410     -24.771 -13.019-107.923  1.00  1.04           H  
ATOM   5539 2HB  ASN A 410     -24.554 -11.720-106.758  1.00  1.04           H  
ATOM   5540 1HD2 ASN A 410     -27.188 -10.475-108.970  1.00  1.04           H  
ATOM   5541 2HD2 ASN A 410     -26.942 -11.614-107.695  1.00  1.04           H  
ATOM   5542  N   ASP A 411     -21.767  -9.986-109.040  1.00  1.02           N  
ATOM   5543  CA  ASP A 411     -21.161  -8.660-109.003  1.00  1.02           C  
ATOM   5544  C   ASP A 411     -22.188  -7.560-108.718  1.00  1.02           C  
ATOM   5545  O   ASP A 411     -21.857  -6.527-108.138  1.00  1.02           O  
ATOM   5546  CB  ASP A 411     -20.528  -8.319-110.360  1.00  1.02           C  
ATOM   5547  CG  ASP A 411     -19.263  -9.087-110.722  1.00  1.02           C  
ATOM   5548  OD1 ASP A 411     -18.700  -9.726-109.881  1.00  1.02           O  
ATOM   5549  OD2 ASP A 411     -18.869  -9.003-111.866  1.00  1.02           O  
ATOM   5550  H   ASP A 411     -21.581 -10.589-109.831  1.00  1.02           H  
ATOM   5551  HA  ASP A 411     -20.401  -8.645-108.221  1.00  1.02           H  
ATOM   5552 1HB  ASP A 411     -21.265  -8.491-111.144  1.00  1.02           H  
ATOM   5553 2HB  ASP A 411     -20.292  -7.254-110.378  1.00  1.02           H  
ATOM   5554  N   ALA A 412     -23.428  -7.767-109.177  1.00  0.99           N  
ATOM   5555  CA  ALA A 412     -24.505  -6.790-109.032  1.00  0.99           C  
ATOM   5556  C   ALA A 412     -24.878  -6.513-107.580  1.00  0.99           C  
ATOM   5557  O   ALA A 412     -25.413  -5.446-107.268  1.00  0.99           O  
ATOM   5558  CB  ALA A 412     -25.744  -7.264-109.769  1.00  0.99           C  
ATOM   5559  H   ALA A 412     -23.658  -8.668-109.594  1.00  0.99           H  
ATOM   5560  HA  ALA A 412     -24.164  -5.857-109.476  1.00  0.99           H  
ATOM   5561 1HB  ALA A 412     -26.522  -6.507-109.687  1.00  0.99           H  
ATOM   5562 2HB  ALA A 412     -25.503  -7.430-110.816  1.00  0.99           H  
ATOM   5563 3HB  ALA A 412     -26.095  -8.185-109.329  1.00  0.99           H  
ATOM   5564  N   THR A 413     -24.687  -7.506-106.707  1.00  0.97           N  
ATOM   5565  CA  THR A 413     -25.111  -7.385-105.318  1.00  0.97           C  
ATOM   5566  C   THR A 413     -23.976  -7.562-104.324  1.00  0.97           C  
ATOM   5567  O   THR A 413     -24.099  -7.183-103.162  1.00  0.97           O  
ATOM   5568  CB  THR A 413     -26.147  -8.469-104.998  1.00  0.97           C  
ATOM   5569  OG1 THR A 413     -25.513  -9.755-105.123  1.00  0.97           O  
ATOM   5570  CG2 THR A 413     -27.302  -8.391-105.979  1.00  0.97           C  
ATOM   5571  H   THR A 413     -24.203  -8.347-107.011  1.00  0.97           H  
ATOM   5572  HA  THR A 413     -25.549  -6.401-105.167  1.00  0.97           H  
ATOM   5573  HB  THR A 413     -26.516  -8.339-103.982  1.00  0.97           H  
ATOM   5574  HG1 THR A 413     -24.931  -9.747-105.902  1.00  0.97           H  
ATOM   5575 1HG2 THR A 413     -28.025  -9.172-105.751  1.00  0.97           H  
ATOM   5576 2HG2 THR A 413     -27.782  -7.415-105.900  1.00  0.97           H  
ATOM   5577 3HG2 THR A 413     -26.933  -8.530-106.988  1.00  0.97           H  
ATOM   5578  N   GLY A 414     -22.885  -8.175-104.774  1.00  0.96           N  
ATOM   5579  CA  GLY A 414     -21.772  -8.514-103.902  1.00  0.96           C  
ATOM   5580  C   GLY A 414     -21.981  -9.858-103.195  1.00  0.96           C  
ATOM   5581  O   GLY A 414     -21.163 -10.266-102.369  1.00  0.96           O  
ATOM   5582  H   GLY A 414     -22.828  -8.468-105.743  1.00  0.96           H  
ATOM   5583 1HA  GLY A 414     -20.864  -8.552-104.499  1.00  0.96           H  
ATOM   5584 2HA  GLY A 414     -21.634  -7.723-103.163  1.00  0.96           H  
ATOM   5585  N   ALA A 415     -23.105 -10.530-103.466  1.00  0.96           N  
ATOM   5586  CA  ALA A 415     -23.386 -11.802-102.813  1.00  0.96           C  
ATOM   5587  C   ALA A 415     -22.534 -12.955-103.340  1.00  0.96           C  
ATOM   5588  O   ALA A 415     -22.353 -13.147-104.548  1.00  0.96           O  
ATOM   5589  CB  ALA A 415     -24.843 -12.134-102.961  1.00  0.96           C  
ATOM   5590  H   ALA A 415     -23.786 -10.162-104.120  1.00  0.96           H  
ATOM   5591  HA  ALA A 415     -23.172 -11.697-101.758  1.00  0.96           H  
ATOM   5592 1HB  ALA A 415     -25.048 -13.066-102.449  1.00  0.96           H  
ATOM   5593 2HB  ALA A 415     -25.444 -11.334-102.534  1.00  0.96           H  
ATOM   5594 3HB  ALA A 415     -25.076 -12.231-104.008  1.00  0.96           H  
ATOM   5595  N   LEU A 416     -22.075 -13.761-102.393  1.00  0.99           N  
ATOM   5596  CA  LEU A 416     -21.291 -14.965-102.597  1.00  0.99           C  
ATOM   5597  C   LEU A 416     -22.158 -16.177-102.215  1.00  0.99           C  
ATOM   5598  O   LEU A 416     -22.573 -16.305-101.046  1.00  0.99           O  
ATOM   5599  CB  LEU A 416     -20.051 -14.885-101.687  1.00  0.99           C  
ATOM   5600  CG  LEU A 416     -19.085 -16.003-101.734  1.00  0.99           C  
ATOM   5601  CD1 LEU A 416     -18.421 -16.000-103.100  1.00  0.99           C  
ATOM   5602  CD2 LEU A 416     -18.071 -15.867-100.577  1.00  0.99           C  
ATOM   5603  H   LEU A 416     -22.263 -13.500-101.439  1.00  0.99           H  
ATOM   5604  HA  LEU A 416     -20.999 -15.041-103.643  1.00  0.99           H  
ATOM   5605 1HB  LEU A 416     -19.509 -13.974-101.931  1.00  0.99           H  
ATOM   5606 2HB  LEU A 416     -20.397 -14.798-100.659  1.00  0.99           H  
ATOM   5607  HG  LEU A 416     -19.622 -16.934-101.625  1.00  0.99           H  
ATOM   5608 1HD1 LEU A 416     -17.730 -16.806-103.142  1.00  0.99           H  
ATOM   5609 2HD1 LEU A 416     -19.175 -16.114-103.880  1.00  0.99           H  
ATOM   5610 3HD1 LEU A 416     -17.888 -15.064-103.247  1.00  0.99           H  
ATOM   5611 1HD2 LEU A 416     -17.364 -16.696-100.605  1.00  0.99           H  
ATOM   5612 2HD2 LEU A 416     -17.538 -14.926-100.681  1.00  0.99           H  
ATOM   5613 3HD2 LEU A 416     -18.604 -15.881 -99.624  1.00  0.99           H  
ATOM   5614  N   PHE A 417     -22.428 -17.056-103.187  1.00  1.05           N  
ATOM   5615  CA  PHE A 417     -23.314 -18.198-102.970  1.00  1.05           C  
ATOM   5616  C   PHE A 417     -22.612 -19.490-103.281  1.00  1.05           C  
ATOM   5617  O   PHE A 417     -21.818 -19.557-104.221  1.00  1.05           O  
ATOM   5618  CB  PHE A 417     -24.476 -18.184-103.945  1.00  1.05           C  
ATOM   5619  CG  PHE A 417     -25.295 -16.996-103.974  1.00  1.05           C  
ATOM   5620  CD1 PHE A 417     -24.903 -15.949-104.786  1.00  1.05           C  
ATOM   5621  CD2 PHE A 417     -26.456 -16.895-103.258  1.00  1.05           C  
ATOM   5622  CE1 PHE A 417     -25.657 -14.824-104.880  1.00  1.05           C  
ATOM   5623  CE2 PHE A 417     -27.222 -15.751-103.342  1.00  1.05           C  
ATOM   5624  CZ  PHE A 417     -26.824 -14.717-104.153  1.00  1.05           C  
ATOM   5625  H   PHE A 417     -22.027 -16.909-104.108  1.00  1.05           H  
ATOM   5626  HA  PHE A 417     -23.639 -18.213-101.941  1.00  1.05           H  
ATOM   5627 1HB  PHE A 417     -24.106 -18.344-104.931  1.00  1.05           H  
ATOM   5628 2HB  PHE A 417     -25.128 -19.032-103.714  1.00  1.05           H  
ATOM   5629  HD1 PHE A 417     -23.975 -16.035-105.366  1.00  1.05           H  
ATOM   5630  HD2 PHE A 417     -26.771 -17.732-102.625  1.00  1.05           H  
ATOM   5631  HE1 PHE A 417     -25.334 -14.011-105.529  1.00  1.05           H  
ATOM   5632  HE2 PHE A 417     -28.148 -15.668-102.768  1.00  1.05           H  
ATOM   5633  HZ  PHE A 417     -27.431 -13.814-104.221  1.00  1.05           H  
ATOM   5634  N   PHE A 418     -22.906 -20.539-102.532  1.00  1.13           N  
ATOM   5635  CA  PHE A 418     -22.302 -21.822-102.853  1.00  1.13           C  
ATOM   5636  C   PHE A 418     -23.377 -22.786-103.355  1.00  1.13           C  
ATOM   5637  O   PHE A 418     -24.506 -22.840-102.840  1.00  1.13           O  
ATOM   5638  CB  PHE A 418     -21.550 -22.416-101.651  1.00  1.13           C  
ATOM   5639  CG  PHE A 418     -20.384 -21.546-101.119  1.00  1.13           C  
ATOM   5640  CD1 PHE A 418     -19.875 -20.452-101.792  1.00  1.13           C  
ATOM   5641  CD2 PHE A 418     -19.841 -21.820 -99.919  1.00  1.13           C  
ATOM   5642  CE1 PHE A 418     -18.921 -19.669-101.251  1.00  1.13           C  
ATOM   5643  CE2 PHE A 418     -18.889 -21.017 -99.378  1.00  1.13           C  
ATOM   5644  CZ  PHE A 418     -18.448 -19.926-100.057  1.00  1.13           C  
ATOM   5645  H   PHE A 418     -23.560 -20.440-101.757  1.00  1.13           H  
ATOM   5646  HA  PHE A 418     -21.578 -21.687-103.659  1.00  1.13           H  
ATOM   5647 1HB  PHE A 418     -22.248 -22.587-100.841  1.00  1.13           H  
ATOM   5648 2HB  PHE A 418     -21.138 -23.392-101.933  1.00  1.13           H  
ATOM   5649  HD1 PHE A 418     -20.226 -20.214-102.747  1.00  1.13           H  
ATOM   5650  HD2 PHE A 418     -20.193 -22.690 -99.374  1.00  1.13           H  
ATOM   5651  HE1 PHE A 418     -18.543 -18.822-101.786  1.00  1.13           H  
ATOM   5652  HE2 PHE A 418     -18.494 -21.251 -98.399  1.00  1.13           H  
ATOM   5653  HZ  PHE A 418     -17.704 -19.271 -99.642  1.00  1.13           H  
ATOM   5654  N   ASP A 419     -23.031 -23.535-104.392  1.00  1.24           N  
ATOM   5655  CA  ASP A 419     -23.907 -24.564-104.939  1.00  1.24           C  
ATOM   5656  C   ASP A 419     -23.238 -25.906-104.817  1.00  1.24           C  
ATOM   5657  O   ASP A 419     -22.438 -26.282-105.679  1.00  1.24           O  
ATOM   5658  CB  ASP A 419     -24.254 -24.274-106.394  1.00  1.24           C  
ATOM   5659  CG  ASP A 419     -25.178 -25.328-107.081  1.00  1.24           C  
ATOM   5660  OD1 ASP A 419     -25.255 -26.503-106.694  1.00  1.24           O  
ATOM   5661  OD2 ASP A 419     -25.821 -24.941-108.030  1.00  1.24           O  
ATOM   5662  H   ASP A 419     -22.096 -23.414-104.788  1.00  1.24           H  
ATOM   5663  HA  ASP A 419     -24.828 -24.587-104.359  1.00  1.24           H  
ATOM   5664 1HB  ASP A 419     -24.728 -23.309-106.462  1.00  1.24           H  
ATOM   5665 2HB  ASP A 419     -23.326 -24.204-106.967  1.00  1.24           H  
ATOM   5666  N   SER A 420     -23.605 -26.638-103.764  1.00  1.35           N  
ATOM   5667  CA  SER A 420     -22.962 -27.899-103.410  1.00  1.35           C  
ATOM   5668  C   SER A 420     -23.109 -29.020-104.433  1.00  1.35           C  
ATOM   5669  O   SER A 420     -22.340 -29.986-104.411  1.00  1.35           O  
ATOM   5670  CB  SER A 420     -23.478 -28.375-102.065  1.00  1.35           C  
ATOM   5671  OG  SER A 420     -24.839 -28.702-102.133  1.00  1.35           O  
ATOM   5672  H   SER A 420     -24.313 -26.268-103.148  1.00  1.35           H  
ATOM   5673  HA  SER A 420     -21.912 -27.694-103.295  1.00  1.35           H  
ATOM   5674 1HB  SER A 420     -22.906 -29.251-101.757  1.00  1.35           H  
ATOM   5675 2HB  SER A 420     -23.316 -27.601-101.319  1.00  1.35           H  
ATOM   5676  HG  SER A 420     -24.921 -29.381-102.831  1.00  1.35           H  
ATOM   5677  N   ASP A 421     -24.093 -28.915-105.321  1.00  1.48           N  
ATOM   5678  CA  ASP A 421     -24.288 -29.958-106.311  1.00  1.48           C  
ATOM   5679  C   ASP A 421     -23.659 -29.537-107.615  1.00  1.48           C  
ATOM   5680  O   ASP A 421     -23.238 -30.375-108.427  1.00  1.48           O  
ATOM   5681  CB  ASP A 421     -25.773 -30.225-106.525  1.00  1.48           C  
ATOM   5682  CG  ASP A 421     -26.476 -30.763-105.284  1.00  1.48           C  
ATOM   5683  OD1 ASP A 421     -25.849 -31.441-104.502  1.00  1.48           O  
ATOM   5684  OD2 ASP A 421     -27.645 -30.509-105.139  1.00  1.48           O  
ATOM   5685  H   ASP A 421     -24.670 -28.067-105.369  1.00  1.48           H  
ATOM   5686  HA  ASP A 421     -23.805 -30.872-105.968  1.00  1.48           H  
ATOM   5687 1HB  ASP A 421     -26.246 -29.277-106.783  1.00  1.48           H  
ATOM   5688 2HB  ASP A 421     -25.918 -30.902-107.364  1.00  1.48           H  
ATOM   5689  N   GLY A 422     -23.611 -28.217-107.795  1.00  1.65           N  
ATOM   5690  CA  GLY A 422     -23.219 -27.577-109.031  1.00  1.65           C  
ATOM   5691  C   GLY A 422     -24.427 -27.616-109.974  1.00  1.65           C  
ATOM   5692  O   GLY A 422     -24.294 -27.740-111.190  1.00  1.65           O  
ATOM   5693  H   GLY A 422     -23.938 -27.614-107.041  1.00  1.65           H  
ATOM   5694 1HA  GLY A 422     -22.948 -26.541-108.826  1.00  1.65           H  
ATOM   5695 2HA  GLY A 422     -22.348 -28.055-109.454  1.00  1.65           H  
ATOM   5696  N   SER A 423     -25.632 -27.577-109.384  1.00  1.86           N  
ATOM   5697  CA  SER A 423     -26.890 -27.634-110.135  1.00  1.86           C  
ATOM   5698  C   SER A 423     -27.068 -26.435-111.054  1.00  1.86           C  
ATOM   5699  O   SER A 423     -27.843 -26.460-112.015  1.00  1.86           O  
ATOM   5700  CB  SER A 423     -28.058 -27.632-109.177  1.00  1.86           C  
ATOM   5701  OG  SER A 423     -28.168 -26.377-108.531  1.00  1.86           O  
ATOM   5702  H   SER A 423     -25.652 -27.438-108.366  1.00  1.86           H  
ATOM   5703  HA  SER A 423     -26.897 -28.543-110.738  1.00  1.86           H  
ATOM   5704 1HB  SER A 423     -28.980 -27.856-109.705  1.00  1.86           H  
ATOM   5705 2HB  SER A 423     -27.908 -28.412-108.429  1.00  1.86           H  
ATOM   5706  HG  SER A 423     -27.243 -26.060-108.353  1.00  1.86           H  
ATOM   5707  N   GLY A 424     -26.384 -25.348-110.736  1.00  2.09           N  
ATOM   5708  CA  GLY A 424     -26.429 -24.131-111.528  1.00  2.09           C  
ATOM   5709  C   GLY A 424     -27.620 -23.305-111.121  1.00  2.09           C  
ATOM   5710  O   GLY A 424     -27.487 -22.225-110.549  1.00  2.09           O  
ATOM   5711  H   GLY A 424     -25.843 -25.357-109.871  1.00  2.09           H  
ATOM   5712 1HA  GLY A 424     -25.524 -23.571-111.391  1.00  2.09           H  
ATOM   5713 2HA  GLY A 424     -26.492 -24.382-112.585  1.00  2.09           H  
ATOM   5714  N   ALA A 425     -28.790 -23.863-111.360  1.00  2.26           N  
ATOM   5715  CA  ALA A 425     -30.056 -23.262-110.999  1.00  2.26           C  
ATOM   5716  C   ALA A 425     -30.189 -23.018-109.494  1.00  2.26           C  
ATOM   5717  O   ALA A 425     -30.840 -22.064-109.078  1.00  2.26           O  
ATOM   5718  CB  ALA A 425     -31.192 -24.148-111.464  1.00  2.26           C  
ATOM   5719  H   ALA A 425     -28.768 -24.775-111.821  1.00  2.26           H  
ATOM   5720  HA  ALA A 425     -30.121 -22.293-111.501  1.00  2.26           H  
ATOM   5721 1HB  ALA A 425     -32.143 -23.679-111.219  1.00  2.26           H  
ATOM   5722 2HB  ALA A 425     -31.124 -24.297-112.540  1.00  2.26           H  
ATOM   5723 3HB  ALA A 425     -31.119 -25.111-110.958  1.00  2.26           H  
ATOM   5724  N   GLY A 426     -29.627 -23.916-108.673  1.00  2.29           N  
ATOM   5725  CA  GLY A 426     -29.771 -23.829-107.227  1.00  2.29           C  
ATOM   5726  C   GLY A 426     -29.166 -22.613-106.521  1.00  2.29           C  
ATOM   5727  O   GLY A 426     -29.899 -21.856-105.888  1.00  2.29           O  
ATOM   5728  H   GLY A 426     -29.092 -24.702-109.026  1.00  2.29           H  
ATOM   5729 1HA  GLY A 426     -30.832 -23.874-106.988  1.00  2.29           H  
ATOM   5730 2HA  GLY A 426     -29.332 -24.727-106.792  1.00  2.29           H  
ATOM   5731  N   ALA A 427     -27.827 -22.445-106.569  1.00  2.16           N  
ATOM   5732  CA  ALA A 427     -27.151 -21.376-105.794  1.00  2.16           C  
ATOM   5733  C   ALA A 427     -27.758 -21.385-104.386  1.00  2.16           C  
ATOM   5734  O   ALA A 427     -28.226 -20.365-103.882  1.00  2.16           O  
ATOM   5735  CB  ALA A 427     -27.308 -20.013-106.464  1.00  2.16           C  
ATOM   5736  H   ALA A 427     -27.272 -23.085-107.131  1.00  2.16           H  
ATOM   5737  HA  ALA A 427     -26.094 -21.614-105.711  1.00  2.16           H  
ATOM   5738 1HB  ALA A 427     -26.803 -19.252-105.871  1.00  2.16           H  
ATOM   5739 2HB  ALA A 427     -26.870 -20.045-107.463  1.00  2.16           H  
ATOM   5740 3HB  ALA A 427     -28.365 -19.765-106.547  1.00  2.16           H  
ATOM   5741  N   ALA A 428     -27.781 -22.588-103.802  1.00  1.89           N  
ATOM   5742  CA  ALA A 428     -28.519 -22.920-102.591  1.00  1.89           C  
ATOM   5743  C   ALA A 428     -28.227 -22.122-101.334  1.00  1.89           C  
ATOM   5744  O   ALA A 428     -29.163 -21.815-100.590  1.00  1.89           O  
ATOM   5745  CB  ALA A 428     -28.259 -24.378-102.276  1.00  1.89           C  
ATOM   5746  H   ALA A 428     -27.304 -23.337-104.279  1.00  1.89           H  
ATOM   5747  HA  ALA A 428     -29.578 -22.782-102.822  1.00  1.89           H  
ATOM   5748 1HB  ALA A 428     -28.856 -24.673-101.415  1.00  1.89           H  
ATOM   5749 2HB  ALA A 428     -28.525 -24.992-103.134  1.00  1.89           H  
ATOM   5750 3HB  ALA A 428     -27.199 -24.511-102.048  1.00  1.89           H  
ATOM   5751  N   VAL A 429     -26.965 -21.802-101.061  1.00  1.56           N  
ATOM   5752  CA  VAL A 429     -26.697 -21.084 -99.820  1.00  1.56           C  
ATOM   5753  C   VAL A 429     -25.912 -19.812 -99.995  1.00  1.56           C  
ATOM   5754  O   VAL A 429     -24.809 -19.810-100.544  1.00  1.56           O  
ATOM   5755  CB  VAL A 429     -25.939 -21.981 -98.825  1.00  1.56           C  
ATOM   5756  CG1 VAL A 429     -25.621 -21.183 -97.559  1.00  1.56           C  
ATOM   5757  CG2 VAL A 429     -26.784 -23.183 -98.454  1.00  1.56           C  
ATOM   5758  H   VAL A 429     -26.205 -22.066-101.689  1.00  1.56           H  
ATOM   5759  HA  VAL A 429     -27.650 -20.818 -99.366  1.00  1.56           H  
ATOM   5760  HB  VAL A 429     -25.017 -22.311 -99.277  1.00  1.56           H  
ATOM   5761 1HG1 VAL A 429     -25.091 -21.803 -96.846  1.00  1.56           H  
ATOM   5762 2HG1 VAL A 429     -25.017 -20.321 -97.794  1.00  1.56           H  
ATOM   5763 3HG1 VAL A 429     -26.535 -20.855 -97.140  1.00  1.56           H  
ATOM   5764 1HG2 VAL A 429     -26.237 -23.804 -97.747  1.00  1.56           H  
ATOM   5765 2HG2 VAL A 429     -27.714 -22.840 -97.997  1.00  1.56           H  
ATOM   5766 3HG2 VAL A 429     -27.009 -23.768 -99.342  1.00  1.56           H  
ATOM   5767  N   GLN A 430     -26.454 -18.709 -99.499  1.00  1.27           N  
ATOM   5768  CA  GLN A 430     -25.688 -17.486 -99.581  1.00  1.27           C  
ATOM   5769  C   GLN A 430     -24.800 -17.418 -98.351  1.00  1.27           C  
ATOM   5770  O   GLN A 430     -25.278 -17.475 -97.221  1.00  1.27           O  
ATOM   5771  CB  GLN A 430     -26.571 -16.252 -99.694  1.00  1.27           C  
ATOM   5772  CG  GLN A 430     -25.762 -14.982 -99.870  1.00  1.27           C  
ATOM   5773  CD  GLN A 430     -26.608 -13.767-100.062  1.00  1.27           C  
ATOM   5774  OE1 GLN A 430     -27.812 -13.849-100.336  1.00  1.27           O  
ATOM   5775  NE2 GLN A 430     -25.994 -12.611 -99.895  1.00  1.27           N  
ATOM   5776  H   GLN A 430     -27.368 -18.729 -99.068  1.00  1.27           H  
ATOM   5777  HA  GLN A 430     -25.051 -17.511-100.454  1.00  1.27           H  
ATOM   5778 1HB  GLN A 430     -27.244 -16.356-100.529  1.00  1.27           H  
ATOM   5779 2HB  GLN A 430     -27.176 -16.164 -98.809  1.00  1.27           H  
ATOM   5780 1HG  GLN A 430     -25.140 -14.833 -98.994  1.00  1.27           H  
ATOM   5781 2HG  GLN A 430     -25.125 -15.096-100.752  1.00  1.27           H  
ATOM   5782 1HE2 GLN A 430     -26.493 -11.752 -99.996  1.00  1.27           H  
ATOM   5783 2HE2 GLN A 430     -25.010 -12.605 -99.668  1.00  1.27           H  
ATOM   5784  N   PHE A 431     -23.503 -17.416 -98.580  1.00  1.06           N  
ATOM   5785  CA  PHE A 431     -22.519 -17.363 -97.511  1.00  1.06           C  
ATOM   5786  C   PHE A 431     -22.221 -15.965 -97.049  1.00  1.06           C  
ATOM   5787  O   PHE A 431     -22.103 -15.712 -95.848  1.00  1.06           O  
ATOM   5788  CB  PHE A 431     -21.269 -18.127 -97.901  1.00  1.06           C  
ATOM   5789  CG  PHE A 431     -21.398 -19.575 -97.614  1.00  1.06           C  
ATOM   5790  CD1 PHE A 431     -22.246 -20.402 -98.305  1.00  1.06           C  
ATOM   5791  CD2 PHE A 431     -20.597 -20.124 -96.629  1.00  1.06           C  
ATOM   5792  CE1 PHE A 431     -22.303 -21.755 -97.988  1.00  1.06           C  
ATOM   5793  CE2 PHE A 431     -20.636 -21.453 -96.333  1.00  1.06           C  
ATOM   5794  CZ  PHE A 431     -21.495 -22.271 -97.011  1.00  1.06           C  
ATOM   5795  H   PHE A 431     -23.182 -17.374 -99.548  1.00  1.06           H  
ATOM   5796  HA  PHE A 431     -22.941 -17.891 -96.657  1.00  1.06           H  
ATOM   5797 1HB  PHE A 431     -21.079 -18.001 -98.972  1.00  1.06           H  
ATOM   5798 2HB  PHE A 431     -20.406 -17.737 -97.364  1.00  1.06           H  
ATOM   5799  HD1 PHE A 431     -22.870 -19.993 -99.093  1.00  1.06           H  
ATOM   5800  HD2 PHE A 431     -19.920 -19.477 -96.093  1.00  1.06           H  
ATOM   5801  HE1 PHE A 431     -22.967 -22.414 -98.527  1.00  1.06           H  
ATOM   5802  HE2 PHE A 431     -19.987 -21.860 -95.555  1.00  1.06           H  
ATOM   5803  HZ  PHE A 431     -21.528 -23.330 -96.778  1.00  1.06           H  
ATOM   5804  N   ALA A 432     -22.079 -15.057 -97.999  1.00  0.95           N  
ATOM   5805  CA  ALA A 432     -21.700 -13.712 -97.618  1.00  0.95           C  
ATOM   5806  C   ALA A 432     -22.072 -12.664 -98.624  1.00  0.95           C  
ATOM   5807  O   ALA A 432     -22.265 -12.949 -99.800  1.00  0.95           O  
ATOM   5808  CB  ALA A 432     -20.200 -13.628 -97.401  1.00  0.95           C  
ATOM   5809  H   ALA A 432     -22.210 -15.323 -98.977  1.00  0.95           H  
ATOM   5810  HA  ALA A 432     -22.217 -13.489 -96.696  1.00  0.95           H  
ATOM   5811 1HB  ALA A 432     -19.935 -12.622 -97.067  1.00  0.95           H  
ATOM   5812 2HB  ALA A 432     -19.945 -14.331 -96.654  1.00  0.95           H  
ATOM   5813 3HB  ALA A 432     -19.675 -13.855 -98.325  1.00  0.95           H  
ATOM   5814  N   THR A 433     -22.127 -11.436 -98.157  1.00  0.92           N  
ATOM   5815  CA  THR A 433     -22.244 -10.294 -99.037  1.00  0.92           C  
ATOM   5816  C   THR A 433     -21.037  -9.401 -98.819  1.00  0.92           C  
ATOM   5817  O   THR A 433     -20.724  -9.087 -97.671  1.00  0.92           O  
ATOM   5818  CB  THR A 433     -23.526  -9.490 -98.759  1.00  0.92           C  
ATOM   5819  OG1 THR A 433     -24.679 -10.324 -98.949  1.00  0.92           O  
ATOM   5820  CG2 THR A 433     -23.608  -8.310 -99.722  1.00  0.92           C  
ATOM   5821  H   THR A 433     -22.056 -11.301 -97.149  1.00  0.92           H  
ATOM   5822  HA  THR A 433     -22.233 -10.621-100.069  1.00  0.92           H  
ATOM   5823  HB  THR A 433     -23.514  -9.125 -97.732  1.00  0.92           H  
ATOM   5824  HG1 THR A 433     -25.467  -9.780 -98.886  1.00  0.92           H  
ATOM   5825 1HG2 THR A 433     -24.515  -7.744 -99.530  1.00  0.92           H  
ATOM   5826 2HG2 THR A 433     -22.749  -7.659 -99.588  1.00  0.92           H  
ATOM   5827 3HG2 THR A 433     -23.622  -8.677-100.751  1.00  0.92           H  
ATOM   5828  N   ILE A 434     -20.373  -8.998 -99.891  1.00  0.96           N  
ATOM   5829  CA  ILE A 434     -19.271  -8.062 -99.763  1.00  0.96           C  
ATOM   5830  C   ILE A 434     -19.869  -6.686-100.042  1.00  0.96           C  
ATOM   5831  O   ILE A 434     -20.578  -6.509-101.032  1.00  0.96           O  
ATOM   5832  CB  ILE A 434     -18.072  -8.384-100.694  1.00  0.96           C  
ATOM   5833  CG1 ILE A 434     -17.487  -9.779-100.370  1.00  0.96           C  
ATOM   5834  CG2 ILE A 434     -16.964  -7.361-100.473  1.00  0.96           C  
ATOM   5835  CD1 ILE A 434     -16.444 -10.223-101.347  1.00  0.96           C  
ATOM   5836  H   ILE A 434     -20.654  -9.338-100.812  1.00  0.96           H  
ATOM   5837  HA  ILE A 434     -18.903  -8.073 -98.741  1.00  0.96           H  
ATOM   5838  HB  ILE A 434     -18.392  -8.368-101.738  1.00  0.96           H  
ATOM   5839 1HG1 ILE A 434     -17.034  -9.761 -99.398  1.00  0.96           H  
ATOM   5840 2HG1 ILE A 434     -18.297 -10.511-100.370  1.00  0.96           H  
ATOM   5841 1HG2 ILE A 434     -16.129  -7.595-101.119  1.00  0.96           H  
ATOM   5842 2HG2 ILE A 434     -17.315  -6.383-100.704  1.00  0.96           H  
ATOM   5843 3HG2 ILE A 434     -16.643  -7.395 -99.429  1.00  0.96           H  
ATOM   5844 1HD1 ILE A 434     -16.078 -11.209-101.074  1.00  0.96           H  
ATOM   5845 2HD1 ILE A 434     -16.895 -10.253-102.325  1.00  0.96           H  
ATOM   5846 3HD1 ILE A 434     -15.616  -9.516-101.347  1.00  0.96           H  
ATOM   5847  N   SER A 435     -19.623  -5.726 -99.154  1.00  1.03           N  
ATOM   5848  CA  SER A 435     -20.209  -4.382 -99.266  1.00  1.03           C  
ATOM   5849  C   SER A 435     -19.811  -3.635-100.544  1.00  1.03           C  
ATOM   5850  O   SER A 435     -20.483  -2.688-100.958  1.00  1.03           O  
ATOM   5851  CB  SER A 435     -19.794  -3.542 -98.084  1.00  1.03           C  
ATOM   5852  OG  SER A 435     -18.419  -3.258 -98.136  1.00  1.03           O  
ATOM   5853  H   SER A 435     -19.033  -5.960 -98.356  1.00  1.03           H  
ATOM   5854  HA  SER A 435     -21.295  -4.490 -99.259  1.00  1.03           H  
ATOM   5855 1HB  SER A 435     -20.361  -2.614 -98.081  1.00  1.03           H  
ATOM   5856 2HB  SER A 435     -20.027  -4.076 -97.168  1.00  1.03           H  
ATOM   5857  HG  SER A 435     -18.263  -2.898 -99.025  1.00  1.03           H  
ATOM   5858  N   THR A 436     -18.718  -4.060-101.149  1.00  1.11           N  
ATOM   5859  CA  THR A 436     -18.211  -3.500-102.384  1.00  1.11           C  
ATOM   5860  C   THR A 436     -18.240  -4.583-103.451  1.00  1.11           C  
ATOM   5861  O   THR A 436     -17.758  -5.690-103.220  1.00  1.11           O  
ATOM   5862  CB  THR A 436     -16.768  -2.990-102.194  1.00  1.11           C  
ATOM   5863  OG1 THR A 436     -16.754  -1.963-101.191  1.00  1.11           O  
ATOM   5864  CG2 THR A 436     -16.216  -2.442-103.489  1.00  1.11           C  
ATOM   5865  H   THR A 436     -18.237  -4.836-100.730  1.00  1.11           H  
ATOM   5866  HA  THR A 436     -18.851  -2.679-102.701  1.00  1.11           H  
ATOM   5867  HB  THR A 436     -16.135  -3.817-101.863  1.00  1.11           H  
ATOM   5868  HG1 THR A 436     -17.247  -1.199-101.512  1.00  1.11           H  
ATOM   5869 1HG2 THR A 436     -15.198  -2.093-103.331  1.00  1.11           H  
ATOM   5870 2HG2 THR A 436     -16.214  -3.221-104.242  1.00  1.11           H  
ATOM   5871 3HG2 THR A 436     -16.836  -1.615-103.828  1.00  1.11           H  
ATOM   5872  N   GLY A 437     -18.824  -4.295-104.612  1.00  1.17           N  
ATOM   5873  CA  GLY A 437     -18.792  -5.299-105.671  1.00  1.17           C  
ATOM   5874  C   GLY A 437     -17.357  -5.368-106.167  1.00  1.17           C  
ATOM   5875  O   GLY A 437     -16.775  -4.333-106.498  1.00  1.17           O  
ATOM   5876  H   GLY A 437     -19.249  -3.393-104.763  1.00  1.17           H  
ATOM   5877 1HA  GLY A 437     -19.110  -6.267-105.284  1.00  1.17           H  
ATOM   5878 2HA  GLY A 437     -19.466  -5.021-106.482  1.00  1.17           H  
ATOM   5879  N   LEU A 438     -16.788  -6.566-106.228  1.00  1.20           N  
ATOM   5880  CA  LEU A 438     -15.390  -6.706-106.631  1.00  1.20           C  
ATOM   5881  C   LEU A 438     -15.128  -7.693-107.748  1.00  1.20           C  
ATOM   5882  O   LEU A 438     -15.743  -8.751-107.824  1.00  1.20           O  
ATOM   5883  CB  LEU A 438     -14.565  -7.117-105.422  1.00  1.20           C  
ATOM   5884  CG  LEU A 438     -14.511  -6.121-104.300  1.00  1.20           C  
ATOM   5885  CD1 LEU A 438     -13.902  -6.748-103.161  1.00  1.20           C  
ATOM   5886  CD2 LEU A 438     -13.709  -4.920-104.726  1.00  1.20           C  
ATOM   5887  H   LEU A 438     -17.319  -7.380-105.932  1.00  1.20           H  
ATOM   5888  HA  LEU A 438     -15.041  -5.731-106.965  1.00  1.20           H  
ATOM   5889 1HB  LEU A 438     -14.994  -8.031-105.016  1.00  1.20           H  
ATOM   5890 2HB  LEU A 438     -13.550  -7.327-105.748  1.00  1.20           H  
ATOM   5891  HG  LEU A 438     -15.500  -5.819-104.026  1.00  1.20           H  
ATOM   5892 1HD1 LEU A 438     -13.868  -6.039-102.344  1.00  1.20           H  
ATOM   5893 2HD1 LEU A 438     -14.494  -7.614-102.872  1.00  1.20           H  
ATOM   5894 3HD1 LEU A 438     -12.900  -7.056-103.429  1.00  1.20           H  
ATOM   5895 1HD2 LEU A 438     -13.663  -4.204-103.902  1.00  1.20           H  
ATOM   5896 2HD2 LEU A 438     -12.702  -5.230-104.993  1.00  1.20           H  
ATOM   5897 3HD2 LEU A 438     -14.188  -4.452-105.588  1.00  1.20           H  
ATOM   5898  N   GLY A 439     -14.123  -7.397-108.567  1.00  1.17           N  
ATOM   5899  CA  GLY A 439     -13.707  -8.307-109.637  1.00  1.17           C  
ATOM   5900  C   GLY A 439     -12.902  -9.480-109.080  1.00  1.17           C  
ATOM   5901  O   GLY A 439     -11.706  -9.606-109.338  1.00  1.17           O  
ATOM   5902  H   GLY A 439     -13.644  -6.515-108.459  1.00  1.17           H  
ATOM   5903 1HA  GLY A 439     -14.590  -8.683-110.158  1.00  1.17           H  
ATOM   5904 2HA  GLY A 439     -13.110  -7.764-110.367  1.00  1.17           H  
ATOM   5905  N   LEU A 440     -13.579 -10.315-108.298  1.00  1.11           N  
ATOM   5906  CA  LEU A 440     -12.970 -11.421-107.571  1.00  1.11           C  
ATOM   5907  C   LEU A 440     -12.479 -12.496-108.505  1.00  1.11           C  
ATOM   5908  O   LEU A 440     -13.017 -12.669-109.603  1.00  1.11           O  
ATOM   5909  CB  LEU A 440     -13.952 -12.041-106.579  1.00  1.11           C  
ATOM   5910  CG  LEU A 440     -14.437 -11.144-105.470  1.00  1.11           C  
ATOM   5911  CD1 LEU A 440     -15.342 -11.916-104.625  1.00  1.11           C  
ATOM   5912  CD2 LEU A 440     -13.283 -10.604-104.681  1.00  1.11           C  
ATOM   5913  H   LEU A 440     -14.571 -10.115-108.177  1.00  1.11           H  
ATOM   5914  HA  LEU A 440     -12.119 -11.049-107.014  1.00  1.11           H  
ATOM   5915 1HB  LEU A 440     -14.825 -12.349-107.132  1.00  1.11           H  
ATOM   5916 2HB  LEU A 440     -13.490 -12.919-106.133  1.00  1.11           H  
ATOM   5917  HG  LEU A 440     -15.005 -10.322-105.900  1.00  1.11           H  
ATOM   5918 1HD1 LEU A 440     -15.719 -11.291-103.853  1.00  1.11           H  
ATOM   5919 2HD1 LEU A 440     -16.154 -12.297-105.219  1.00  1.11           H  
ATOM   5920 3HD1 LEU A 440     -14.786 -12.723-104.196  1.00  1.11           H  
ATOM   5921 1HD2 LEU A 440     -13.653  -9.958-103.884  1.00  1.11           H  
ATOM   5922 2HD2 LEU A 440     -12.714 -11.431-104.250  1.00  1.11           H  
ATOM   5923 3HD2 LEU A 440     -12.652 -10.039-105.343  1.00  1.11           H  
ATOM   5924  N   THR A 441     -11.443 -13.214-108.077  1.00  1.03           N  
ATOM   5925  CA  THR A 441     -10.888 -14.291-108.877  1.00  1.03           C  
ATOM   5926  C   THR A 441     -10.916 -15.627-108.134  1.00  1.03           C  
ATOM   5927  O   THR A 441     -11.046 -15.672-106.919  1.00  1.03           O  
ATOM   5928  CB  THR A 441      -9.440 -13.927-109.255  1.00  1.03           C  
ATOM   5929  OG1 THR A 441      -8.631 -13.872-108.068  1.00  1.03           O  
ATOM   5930  CG2 THR A 441      -9.408 -12.557-109.918  1.00  1.03           C  
ATOM   5931  H   THR A 441     -11.003 -13.001-107.170  1.00  1.03           H  
ATOM   5932  HA  THR A 441     -11.480 -14.394-109.787  1.00  1.03           H  
ATOM   5933  HB  THR A 441      -9.039 -14.676-109.934  1.00  1.03           H  
ATOM   5934  HG1 THR A 441      -9.054 -13.276-107.383  1.00  1.03           H  
ATOM   5935 1HG2 THR A 441      -8.384 -12.303-110.179  1.00  1.03           H  
ATOM   5936 2HG2 THR A 441     -10.021 -12.573-110.819  1.00  1.03           H  
ATOM   5937 3HG2 THR A 441      -9.798 -11.804-109.230  1.00  1.03           H  
ATOM   5938  N   ALA A 442     -10.711 -16.736-108.844  1.00  0.97           N  
ATOM   5939  CA  ALA A 442     -10.664 -18.054-108.189  1.00  0.97           C  
ATOM   5940  C   ALA A 442      -9.553 -18.123-107.145  1.00  0.97           C  
ATOM   5941  O   ALA A 442      -9.674 -18.782-106.115  1.00  0.97           O  
ATOM   5942  CB  ALA A 442     -10.464 -19.144-109.206  1.00  0.97           C  
ATOM   5943  H   ALA A 442     -10.602 -16.673-109.846  1.00  0.97           H  
ATOM   5944  HA  ALA A 442     -11.614 -18.212-107.678  1.00  0.97           H  
ATOM   5945 1HB  ALA A 442     -10.463 -20.096-108.686  1.00  0.97           H  
ATOM   5946 2HB  ALA A 442     -11.275 -19.122-109.920  1.00  0.97           H  
ATOM   5947 3HB  ALA A 442      -9.515 -19.012-109.719  1.00  0.97           H  
ATOM   5948  N   ALA A 443      -8.478 -17.384-107.399  1.00  0.92           N  
ATOM   5949  CA  ALA A 443      -7.302 -17.303-106.538  1.00  0.92           C  
ATOM   5950  C   ALA A 443      -7.638 -16.752-105.150  1.00  0.92           C  
ATOM   5951  O   ALA A 443      -6.867 -16.928-104.205  1.00  0.92           O  
ATOM   5952  CB  ALA A 443      -6.247 -16.422-107.183  1.00  0.92           C  
ATOM   5953  H   ALA A 443      -8.470 -16.850-108.254  1.00  0.92           H  
ATOM   5954  HA  ALA A 443      -6.908 -18.312-106.415  1.00  0.92           H  
ATOM   5955 1HB  ALA A 443      -5.364 -16.390-106.548  1.00  0.92           H  
ATOM   5956 2HB  ALA A 443      -5.982 -16.825-108.158  1.00  0.92           H  
ATOM   5957 3HB  ALA A 443      -6.647 -15.414-107.299  1.00  0.92           H  
ATOM   5958  N   ASP A 444      -8.777 -16.064-105.031  1.00  0.92           N  
ATOM   5959  CA  ASP A 444      -9.193 -15.454-103.787  1.00  0.92           C  
ATOM   5960  C   ASP A 444      -9.972 -16.443-102.927  1.00  0.92           C  
ATOM   5961  O   ASP A 444     -10.357 -16.108-101.806  1.00  0.92           O  
ATOM   5962  CB  ASP A 444     -10.076 -14.235-104.087  1.00  0.92           C  
ATOM   5963  CG  ASP A 444      -9.300 -13.152-104.812  1.00  0.92           C  
ATOM   5964  OD1 ASP A 444      -8.209 -12.867-104.400  1.00  0.92           O  
ATOM   5965  OD2 ASP A 444      -9.777 -12.656-105.836  1.00  0.92           O  
ATOM   5966  H   ASP A 444      -9.403 -15.970-105.828  1.00  0.92           H  
ATOM   5967  HA  ASP A 444      -8.308 -15.135-103.238  1.00  0.92           H  
ATOM   5968 1HB  ASP A 444     -10.926 -14.542-104.694  1.00  0.92           H  
ATOM   5969 2HB  ASP A 444     -10.468 -13.827-103.154  1.00  0.92           H  
ATOM   5970  N   PHE A 445     -10.213 -17.657-103.434  1.00  0.95           N  
ATOM   5971  CA  PHE A 445     -10.966 -18.639-102.664  1.00  0.95           C  
ATOM   5972  C   PHE A 445     -10.150 -19.907-102.473  1.00  0.95           C  
ATOM   5973  O   PHE A 445      -9.767 -20.569-103.446  1.00  0.95           O  
ATOM   5974  CB  PHE A 445     -12.265 -18.969-103.353  1.00  0.95           C  
ATOM   5975  CG  PHE A 445     -13.123 -17.787-103.556  1.00  0.95           C  
ATOM   5976  CD1 PHE A 445     -12.977 -17.000-104.661  1.00  0.95           C  
ATOM   5977  CD2 PHE A 445     -14.044 -17.441-102.633  1.00  0.95           C  
ATOM   5978  CE1 PHE A 445     -13.763 -15.905-104.829  1.00  0.95           C  
ATOM   5979  CE2 PHE A 445     -14.838 -16.372-102.788  1.00  0.95           C  
ATOM   5980  CZ  PHE A 445     -14.713 -15.598-103.886  1.00  0.95           C  
ATOM   5981  H   PHE A 445      -9.883 -17.916-104.365  1.00  0.95           H  
ATOM   5982  HA  PHE A 445     -11.189 -18.224-101.684  1.00  0.95           H  
ATOM   5983 1HB  PHE A 445     -12.058 -19.418-104.328  1.00  0.95           H  
ATOM   5984 2HB  PHE A 445     -12.810 -19.695-102.757  1.00  0.95           H  
ATOM   5985  HD1 PHE A 445     -12.228 -17.256-105.406  1.00  0.95           H  
ATOM   5986  HD2 PHE A 445     -14.124 -18.033-101.772  1.00  0.95           H  
ATOM   5987  HE1 PHE A 445     -13.636 -15.290-105.714  1.00  0.95           H  
ATOM   5988  HE2 PHE A 445     -15.572 -16.131-102.030  1.00  0.95           H  
ATOM   5989  HZ  PHE A 445     -15.356 -14.748-104.008  1.00  0.95           H  
ATOM   5990  N   VAL A 446      -9.866 -20.223-101.213  1.00  1.01           N  
ATOM   5991  CA  VAL A 446      -9.010 -21.359-100.902  1.00  1.01           C  
ATOM   5992  C   VAL A 446      -9.668 -22.371 -99.965  1.00  1.01           C  
ATOM   5993  O   VAL A 446     -10.304 -21.986 -98.980  1.00  1.01           O  
ATOM   5994  CB  VAL A 446      -7.700 -20.842-100.260  1.00  1.01           C  
ATOM   5995  CG1 VAL A 446      -6.769 -22.020 -99.954  1.00  1.01           C  
ATOM   5996  CG2 VAL A 446      -7.031 -19.808-101.201  1.00  1.01           C  
ATOM   5997  H   VAL A 446     -10.222 -19.621-100.464  1.00  1.01           H  
ATOM   5998  HA  VAL A 446      -8.773 -21.874-101.829  1.00  1.01           H  
ATOM   5999  HB  VAL A 446      -7.937 -20.362 -99.307  1.00  1.01           H  
ATOM   6000 1HG1 VAL A 446      -5.860 -21.654 -99.483  1.00  1.01           H  
ATOM   6001 2HG1 VAL A 446      -7.252 -22.713 -99.291  1.00  1.01           H  
ATOM   6002 3HG1 VAL A 446      -6.516 -22.532-100.873  1.00  1.01           H  
ATOM   6003 1HG2 VAL A 446      -6.118 -19.438-100.739  1.00  1.01           H  
ATOM   6004 2HG2 VAL A 446      -6.790 -20.270-102.148  1.00  1.01           H  
ATOM   6005 3HG2 VAL A 446      -7.705 -18.967-101.374  1.00  1.01           H  
ATOM   6006  N   ILE A 447      -9.538 -23.658-100.295  1.00  1.09           N  
ATOM   6007  CA  ILE A 447     -10.044 -24.736 -99.441  1.00  1.09           C  
ATOM   6008  C   ILE A 447      -8.855 -25.240 -98.622  1.00  1.09           C  
ATOM   6009  O   ILE A 447      -7.857 -25.637 -99.216  1.00  1.09           O  
ATOM   6010  CB  ILE A 447     -10.596 -25.889-100.300  1.00  1.09           C  
ATOM   6011  CG1 ILE A 447     -11.647 -25.384-101.277  1.00  1.09           C  
ATOM   6012  CG2 ILE A 447     -11.165 -26.995 -99.418  1.00  1.09           C  
ATOM   6013  CD1 ILE A 447     -12.805 -24.738-100.644  1.00  1.09           C  
ATOM   6014  H   ILE A 447      -9.026 -23.914-101.145  1.00  1.09           H  
ATOM   6015  HA  ILE A 447     -10.815 -24.356 -98.767  1.00  1.09           H  
ATOM   6016  HB  ILE A 447      -9.783 -26.296-100.901  1.00  1.09           H  
ATOM   6017 1HG1 ILE A 447     -11.176 -24.665-101.933  1.00  1.09           H  
ATOM   6018 2HG1 ILE A 447     -12.000 -26.224-101.869  1.00  1.09           H  
ATOM   6019 1HG2 ILE A 447     -11.531 -27.812-100.047  1.00  1.09           H  
ATOM   6020 2HG2 ILE A 447     -10.391 -27.367 -98.755  1.00  1.09           H  
ATOM   6021 3HG2 ILE A 447     -11.992 -26.595 -98.823  1.00  1.09           H  
ATOM   6022 1HD1 ILE A 447     -13.509 -24.396-101.395  1.00  1.09           H  
ATOM   6023 2HD1 ILE A 447     -13.299 -25.445 -99.982  1.00  1.09           H  
ATOM   6024 3HD1 ILE A 447     -12.439 -23.902-100.072  1.00  1.09           H  
ATOM   6025  N   VAL A 448      -8.919 -25.209 -97.286  1.00  1.20           N  
ATOM   6026  CA  VAL A 448      -7.761 -25.603 -96.469  1.00  1.20           C  
ATOM   6027  C   VAL A 448      -8.061 -25.424 -94.998  1.00  1.20           C  
ATOM   6028  O   VAL A 448      -7.799 -26.315 -94.190  1.00  1.20           O  
ATOM   6029  OXT VAL A 448      -8.234 -24.272 -94.603  1.00  1.20           O  
ATOM   6030  CB  VAL A 448      -6.500 -24.749 -96.796  1.00  1.20           C  
ATOM   6031  CG1 VAL A 448      -6.766 -23.286 -96.469  1.00  1.20           C  
ATOM   6032  CG2 VAL A 448      -5.324 -25.273 -95.999  1.00  1.20           C  
ATOM   6033  H   VAL A 448      -9.776 -24.920 -96.807  1.00  1.20           H  
ATOM   6034  HA  VAL A 448      -7.546 -26.653 -96.647  1.00  1.20           H  
ATOM   6035  HB  VAL A 448      -6.256 -24.810 -97.837  1.00  1.20           H  
ATOM   6036 1HG1 VAL A 448      -5.881 -22.695 -96.706  1.00  1.20           H  
ATOM   6037 2HG1 VAL A 448      -7.610 -22.920 -97.048  1.00  1.20           H  
ATOM   6038 3HG1 VAL A 448      -6.987 -23.190 -95.422  1.00  1.20           H  
ATOM   6039 1HG2 VAL A 448      -4.439 -24.680 -96.228  1.00  1.20           H  
ATOM   6040 2HG2 VAL A 448      -5.542 -25.203 -94.934  1.00  1.20           H  
ATOM   6041 3HG2 VAL A 448      -5.139 -26.314 -96.262  1.00  1.20           H  
TER    6042
ENDMDL

REMARK ID 611213 MODEL 3 dertunifdvgbhy
PFRMAT TS
TARGET dertunifdvgbhy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.561  -0.671   1.106  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.966  -0.298   1.008  1.00  1.44           C  
ATOM      3  C   MET A   1       2.179   1.201   0.985  1.00  1.44           C  
ATOM      4  O   MET A   1       1.265   1.984   0.708  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.607  -0.908  -0.226  1.00  1.44           C  
ATOM      6  CG  MET A   1       2.761  -2.413  -0.207  1.00  1.44           C  
ATOM      7  SD  MET A   1       3.528  -3.032  -1.717  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.900  -4.721  -1.270  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.470  -1.670   1.010  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.201  -0.385   2.004  1.00  1.44           H  
ATOM     11 3H   MET A   1       0.024  -0.215   0.368  1.00  1.44           H  
ATOM     12  HA  MET A   1       2.480  -0.683   1.888  1.00  1.44           H  
ATOM     13 1HB  MET A   1       2.011  -0.658  -1.074  1.00  1.44           H  
ATOM     14 2HB  MET A   1       3.589  -0.467  -0.381  1.00  1.44           H  
ATOM     15 1HG  MET A   1       3.374  -2.712   0.642  1.00  1.44           H  
ATOM     16 2HG  MET A   1       1.779  -2.877  -0.104  1.00  1.44           H  
ATOM     17 1HE  MET A   1       4.388  -5.223  -2.102  1.00  1.44           H  
ATOM     18 2HE  MET A   1       4.563  -4.730  -0.406  1.00  1.44           H  
ATOM     19 3HE  MET A   1       2.977  -5.244  -1.026  1.00  1.44           H  
ATOM     20  N   ALA A   2       3.391   1.605   1.321  1.00  1.45           N  
ATOM     21  CA  ALA A   2       3.713   3.016   1.365  1.00  1.45           C  
ATOM     22  C   ALA A   2       5.201   3.248   1.216  1.00  1.45           C  
ATOM     23  O   ALA A   2       6.007   2.325   1.374  1.00  1.45           O  
ATOM     24  CB  ALA A   2       3.233   3.644   2.665  1.00  1.45           C  
ATOM     25  H   ALA A   2       4.110   0.934   1.549  1.00  1.45           H  
ATOM     26  HA  ALA A   2       3.218   3.476   0.525  1.00  1.45           H  
ATOM     27 1HB  ALA A   2       3.464   4.711   2.650  1.00  1.45           H  
ATOM     28 2HB  ALA A   2       2.157   3.510   2.763  1.00  1.45           H  
ATOM     29 3HB  ALA A   2       3.737   3.176   3.506  1.00  1.45           H  
ATOM     30  N   GLY A   3       5.576   4.477   0.900  1.00  1.45           N  
ATOM     31  CA  GLY A   3       6.989   4.819   0.839  1.00  1.45           C  
ATOM     32  C   GLY A   3       7.366   6.060   1.617  1.00  1.45           C  
ATOM     33  O   GLY A   3       6.560   6.645   2.340  1.00  1.45           O  
ATOM     34  H   GLY A   3       4.851   5.170   0.723  1.00  1.45           H  
ATOM     35 1HA  GLY A   3       7.578   3.987   1.220  1.00  1.45           H  
ATOM     36 2HA  GLY A   3       7.280   4.955  -0.202  1.00  1.45           H  
ATOM     37  N   GLY A   4       8.624   6.442   1.451  1.00  1.45           N  
ATOM     38  CA  GLY A   4       9.221   7.605   2.088  1.00  1.45           C  
ATOM     39  C   GLY A   4       9.751   8.519   1.007  1.00  1.45           C  
ATOM     40  O   GLY A   4       9.098   8.689  -0.021  1.00  1.45           O  
ATOM     41  H   GLY A   4       9.204   5.885   0.836  1.00  1.45           H  
ATOM     42 1HA  GLY A   4       8.479   8.127   2.692  1.00  1.45           H  
ATOM     43 2HA  GLY A   4      10.029   7.294   2.750  1.00  1.45           H  
ATOM     44  N   LEU A   5      10.918   9.126   1.265  1.00  1.42           N  
ATOM     45  CA  LEU A   5      11.558  10.066   0.340  1.00  1.42           C  
ATOM     46  C   LEU A   5      12.644   9.500  -0.588  1.00  1.42           C  
ATOM     47  O   LEU A   5      13.243  10.251  -1.355  1.00  1.42           O  
ATOM     48  CB  LEU A   5      12.145  11.238   1.118  1.00  1.42           C  
ATOM     49  CG  LEU A   5      11.119  12.115   1.787  1.00  1.42           C  
ATOM     50  CD1 LEU A   5      11.799  13.154   2.645  1.00  1.42           C  
ATOM     51  CD2 LEU A   5      10.328  12.795   0.686  1.00  1.42           C  
ATOM     52  H   LEU A   5      11.381   8.931   2.141  1.00  1.42           H  
ATOM     53  HA  LEU A   5      10.766  10.470  -0.278  1.00  1.42           H  
ATOM     54 1HB  LEU A   5      12.819  10.854   1.880  1.00  1.42           H  
ATOM     55 2HB  LEU A   5      12.716  11.860   0.426  1.00  1.42           H  
ATOM     56  HG  LEU A   5      10.459  11.513   2.411  1.00  1.42           H  
ATOM     57 1HD1 LEU A   5      11.047  13.794   3.107  1.00  1.42           H  
ATOM     58 2HD1 LEU A   5      12.382  12.661   3.423  1.00  1.42           H  
ATOM     59 3HD1 LEU A   5      12.459  13.760   2.024  1.00  1.42           H  
ATOM     60 1HD2 LEU A   5       9.567  13.442   1.118  1.00  1.42           H  
ATOM     61 2HD2 LEU A   5      11.009  13.390   0.076  1.00  1.42           H  
ATOM     62 3HD2 LEU A   5       9.870  12.055   0.065  1.00  1.42           H  
ATOM     63  N   GLY A   6      12.951   8.212  -0.490  1.00  1.38           N  
ATOM     64  CA  GLY A   6      13.976   7.649  -1.370  1.00  1.38           C  
ATOM     65  C   GLY A   6      13.315   6.945  -2.541  1.00  1.38           C  
ATOM     66  O   GLY A   6      12.096   6.815  -2.555  1.00  1.38           O  
ATOM     67  H   GLY A   6      12.453   7.621   0.155  1.00  1.38           H  
ATOM     68 1HA  GLY A   6      14.634   8.438  -1.735  1.00  1.38           H  
ATOM     69 2HA  GLY A   6      14.591   6.943  -0.814  1.00  1.38           H  
ATOM     70  N   ASN A   7      14.122   6.409  -3.463  1.00  1.33           N  
ATOM     71  CA  ASN A   7      13.581   5.680  -4.617  1.00  1.33           C  
ATOM     72  C   ASN A   7      13.164   4.298  -4.145  1.00  1.33           C  
ATOM     73  O   ASN A   7      13.769   3.773  -3.204  1.00  1.33           O  
ATOM     74  CB  ASN A   7      14.603   5.554  -5.736  1.00  1.33           C  
ATOM     75  CG  ASN A   7      14.991   6.879  -6.381  1.00  1.33           C  
ATOM     76  OD1 ASN A   7      14.256   7.873  -6.377  1.00  1.33           O  
ATOM     77  ND2 ASN A   7      16.165   6.895  -6.951  1.00  1.33           N  
ATOM     78  H   ASN A   7      15.118   6.536  -3.380  1.00  1.33           H  
ATOM     79  HA  ASN A   7      12.684   6.190  -4.987  1.00  1.33           H  
ATOM     80 1HB  ASN A   7      15.502   5.074  -5.352  1.00  1.33           H  
ATOM     81 2HB  ASN A   7      14.194   4.903  -6.510  1.00  1.33           H  
ATOM     82 1HD2 ASN A   7      16.491   7.727  -7.401  1.00  1.33           H  
ATOM     83 2HD2 ASN A   7      16.736   6.075  -6.941  1.00  1.33           H  
ATOM     84  N   ASP A   8      12.166   3.687  -4.790  1.00  1.27           N  
ATOM     85  CA  ASP A   8      11.765   2.354  -4.318  1.00  1.27           C  
ATOM     86  C   ASP A   8      10.984   1.504  -5.342  1.00  1.27           C  
ATOM     87  O   ASP A   8      10.647   1.978  -6.431  1.00  1.27           O  
ATOM     88  CB  ASP A   8      10.931   2.552  -3.037  1.00  1.27           C  
ATOM     89  CG  ASP A   8      11.040   1.417  -1.999  1.00  1.27           C  
ATOM     90  OD1 ASP A   8      11.400   0.317  -2.366  1.00  1.27           O  
ATOM     91  OD2 ASP A   8      10.794   1.680  -0.840  1.00  1.27           O  
ATOM     92  H   ASP A   8      11.711   4.172  -5.570  1.00  1.27           H  
ATOM     93  HA  ASP A   8      12.671   1.807  -4.057  1.00  1.27           H  
ATOM     94 1HB  ASP A   8      11.219   3.487  -2.555  1.00  1.27           H  
ATOM     95 2HB  ASP A   8       9.895   2.666  -3.320  1.00  1.27           H  
ATOM     96  N   LEU A   9      10.730   0.239  -4.968  1.00  1.23           N  
ATOM     97  CA  LEU A   9       9.992  -0.743  -5.777  1.00  1.23           C  
ATOM     98  C   LEU A   9       8.925  -1.507  -4.992  1.00  1.23           C  
ATOM     99  O   LEU A   9       9.210  -2.173  -3.994  1.00  1.23           O  
ATOM    100  CB  LEU A   9      10.953  -1.757  -6.422  1.00  1.23           C  
ATOM    101  CG  LEU A   9      10.276  -2.924  -7.201  1.00  1.23           C  
ATOM    102  CD1 LEU A   9       9.501  -2.399  -8.353  1.00  1.23           C  
ATOM    103  CD2 LEU A   9      11.333  -3.867  -7.715  1.00  1.23           C  
ATOM    104  H   LEU A   9      11.062  -0.031  -4.040  1.00  1.23           H  
ATOM    105  HA  LEU A   9       9.497  -0.205  -6.578  1.00  1.23           H  
ATOM    106 1HB  LEU A   9      11.596  -1.223  -7.121  1.00  1.23           H  
ATOM    107 2HB  LEU A   9      11.574  -2.193  -5.641  1.00  1.23           H  
ATOM    108  HG  LEU A   9       9.587  -3.450  -6.540  1.00  1.23           H  
ATOM    109 1HD1 LEU A   9       9.045  -3.216  -8.859  1.00  1.23           H  
ATOM    110 2HD1 LEU A   9       8.738  -1.730  -8.011  1.00  1.23           H  
ATOM    111 3HD1 LEU A   9      10.167  -1.878  -9.031  1.00  1.23           H  
ATOM    112 1HD2 LEU A   9      10.853  -4.674  -8.263  1.00  1.23           H  
ATOM    113 2HD2 LEU A   9      12.004  -3.328  -8.384  1.00  1.23           H  
ATOM    114 3HD2 LEU A   9      11.898  -4.275  -6.880  1.00  1.23           H  
ATOM    115  N   TYR A  10       7.698  -1.445  -5.490  1.00  1.22           N  
ATOM    116  CA  TYR A  10       6.569  -2.088  -4.845  1.00  1.22           C  
ATOM    117  C   TYR A  10       5.933  -3.142  -5.720  1.00  1.22           C  
ATOM    118  O   TYR A  10       6.044  -3.102  -6.946  1.00  1.22           O  
ATOM    119  CB  TYR A  10       5.536  -1.044  -4.485  1.00  1.22           C  
ATOM    120  CG  TYR A  10       6.058  -0.066  -3.537  1.00  1.22           C  
ATOM    121  CD1 TYR A  10       6.633   1.103  -3.997  1.00  1.22           C  
ATOM    122  CD2 TYR A  10       6.005  -0.339  -2.198  1.00  1.22           C  
ATOM    123  CE1 TYR A  10       7.145   1.987  -3.091  1.00  1.22           C  
ATOM    124  CE2 TYR A  10       6.507   0.529  -1.306  1.00  1.22           C  
ATOM    125  CZ  TYR A  10       7.077   1.680  -1.735  1.00  1.22           C  
ATOM    126  OH  TYR A  10       7.583   2.519  -0.818  1.00  1.22           O  
ATOM    127  H   TYR A  10       7.547  -0.882  -6.326  1.00  1.22           H  
ATOM    128  HA  TYR A  10       6.916  -2.579  -3.936  1.00  1.22           H  
ATOM    129 1HB  TYR A  10       5.231  -0.531  -5.372  1.00  1.22           H  
ATOM    130 2HB  TYR A  10       4.656  -1.516  -4.059  1.00  1.22           H  
ATOM    131  HD1 TYR A  10       6.683   1.317  -5.068  1.00  1.22           H  
ATOM    132  HD2 TYR A  10       5.575  -1.251  -1.852  1.00  1.22           H  
ATOM    133  HE1 TYR A  10       7.604   2.917  -3.432  1.00  1.22           H  
ATOM    134  HE2 TYR A  10       6.469   0.305  -0.240  1.00  1.22           H  
ATOM    135  HH  TYR A  10       7.200   2.302   0.066  1.00  1.22           H  
ATOM    136  N   TYR A  11       5.269  -4.091  -5.079  1.00  1.24           N  
ATOM    137  CA  TYR A  11       4.555  -5.140  -5.787  1.00  1.24           C  
ATOM    138  C   TYR A  11       3.123  -5.182  -5.283  1.00  1.24           C  
ATOM    139  O   TYR A  11       2.899  -5.073  -4.082  1.00  1.24           O  
ATOM    140  CB  TYR A  11       5.232  -6.478  -5.521  1.00  1.24           C  
ATOM    141  CG  TYR A  11       6.679  -6.566  -5.986  1.00  1.24           C  
ATOM    142  CD1 TYR A  11       7.697  -6.095  -5.162  1.00  1.24           C  
ATOM    143  CD2 TYR A  11       6.991  -7.150  -7.201  1.00  1.24           C  
ATOM    144  CE1 TYR A  11       9.011  -6.210  -5.554  1.00  1.24           C  
ATOM    145  CE2 TYR A  11       8.311  -7.269  -7.588  1.00  1.24           C  
ATOM    146  CZ  TYR A  11       9.315  -6.806  -6.769  1.00  1.24           C  
ATOM    147  OH  TYR A  11      10.629  -6.947  -7.144  1.00  1.24           O  
ATOM    148  H   TYR A  11       5.235  -4.074  -4.069  1.00  1.24           H  
ATOM    149  HA  TYR A  11       4.551  -4.925  -6.849  1.00  1.24           H  
ATOM    150 1HB  TYR A  11       5.204  -6.688  -4.452  1.00  1.24           H  
ATOM    151 2HB  TYR A  11       4.667  -7.266  -6.020  1.00  1.24           H  
ATOM    152  HD1 TYR A  11       7.455  -5.639  -4.202  1.00  1.24           H  
ATOM    153  HD2 TYR A  11       6.195  -7.526  -7.846  1.00  1.24           H  
ATOM    154  HE1 TYR A  11       9.807  -5.845  -4.905  1.00  1.24           H  
ATOM    155  HE2 TYR A  11       8.559  -7.738  -8.539  1.00  1.24           H  
ATOM    156  HH  TYR A  11      11.197  -6.588  -6.456  1.00  1.24           H  
ATOM    157  N   VAL A  12       2.155  -5.368  -6.170  1.00  1.29           N  
ATOM    158  CA  VAL A  12       0.778  -5.407  -5.713  1.00  1.29           C  
ATOM    159  C   VAL A  12       0.060  -6.689  -6.138  1.00  1.29           C  
ATOM    160  O   VAL A  12      -0.043  -7.007  -7.334  1.00  1.29           O  
ATOM    161  CB  VAL A  12       0.035  -4.207  -6.257  1.00  1.29           C  
ATOM    162  CG1 VAL A  12      -1.293  -4.232  -5.739  1.00  1.29           C  
ATOM    163  CG2 VAL A  12       0.762  -2.954  -5.905  1.00  1.29           C  
ATOM    164  H   VAL A  12       2.384  -5.421  -7.156  1.00  1.29           H  
ATOM    165  HA  VAL A  12       0.767  -5.359  -4.624  1.00  1.29           H  
ATOM    166  HB  VAL A  12      -0.052  -4.295  -7.319  1.00  1.29           H  
ATOM    167 1HG1 VAL A  12      -1.859  -3.385  -6.121  1.00  1.29           H  
ATOM    168 2HG1 VAL A  12      -1.780  -5.159  -6.001  1.00  1.29           H  
ATOM    169 3HG1 VAL A  12      -1.216  -4.168  -4.663  1.00  1.29           H  
ATOM    170 1HG2 VAL A  12       0.213  -2.097  -6.295  1.00  1.29           H  
ATOM    171 2HG2 VAL A  12       0.835  -2.888  -4.820  1.00  1.29           H  
ATOM    172 3HG2 VAL A  12       1.760  -2.969  -6.340  1.00  1.29           H  
ATOM    173  N   ASP A  13      -0.453  -7.418  -5.146  1.00  1.36           N  
ATOM    174  CA  ASP A  13      -1.119  -8.689  -5.397  1.00  1.36           C  
ATOM    175  C   ASP A  13      -2.646  -8.657  -5.446  1.00  1.36           C  
ATOM    176  O   ASP A  13      -3.232  -9.451  -6.184  1.00  1.36           O  
ATOM    177  CB  ASP A  13      -0.703  -9.717  -4.350  1.00  1.36           C  
ATOM    178  CG  ASP A  13       0.788 -10.066  -4.381  1.00  1.36           C  
ATOM    179  OD1 ASP A  13       1.273 -10.462  -5.415  1.00  1.36           O  
ATOM    180  OD2 ASP A  13       1.424  -9.933  -3.362  1.00  1.36           O  
ATOM    181  H   ASP A  13      -0.368  -7.080  -4.194  1.00  1.36           H  
ATOM    182  HA  ASP A  13      -0.776  -9.049  -6.368  1.00  1.36           H  
ATOM    183 1HB  ASP A  13      -0.954  -9.338  -3.359  1.00  1.36           H  
ATOM    184 2HB  ASP A  13      -1.280 -10.630  -4.499  1.00  1.36           H  
ATOM    185  N   ASN A  14      -3.313  -7.800  -4.655  1.00  1.44           N  
ATOM    186  CA  ASN A  14      -4.775  -7.856  -4.651  1.00  1.44           C  
ATOM    187  C   ASN A  14      -5.445  -6.667  -5.322  1.00  1.44           C  
ATOM    188  O   ASN A  14      -4.987  -5.521  -5.242  1.00  1.44           O  
ATOM    189  CB  ASN A  14      -5.305  -8.015  -3.241  1.00  1.44           C  
ATOM    190  CG  ASN A  14      -4.958  -9.343  -2.618  1.00  1.44           C  
ATOM    191  OD1 ASN A  14      -5.015 -10.393  -3.269  1.00  1.44           O  
ATOM    192  ND2 ASN A  14      -4.604  -9.318  -1.355  1.00  1.44           N  
ATOM    193  H   ASN A  14      -2.846  -7.113  -4.046  1.00  1.44           H  
ATOM    194  HA  ASN A  14      -5.084  -8.735  -5.214  1.00  1.44           H  
ATOM    195 1HB  ASN A  14      -4.900  -7.222  -2.614  1.00  1.44           H  
ATOM    196 2HB  ASN A  14      -6.389  -7.894  -3.249  1.00  1.44           H  
ATOM    197 1HD2 ASN A  14      -4.365 -10.167  -0.885  1.00  1.44           H  
ATOM    198 2HD2 ASN A  14      -4.572  -8.446  -0.860  1.00  1.44           H  
ATOM    199  N   SER A  15      -6.558  -6.934  -5.991  1.00  1.50           N  
ATOM    200  CA  SER A  15      -7.301  -5.830  -6.558  1.00  1.50           C  
ATOM    201  C   SER A  15      -7.754  -4.994  -5.368  1.00  1.50           C  
ATOM    202  O   SER A  15      -8.162  -5.549  -4.347  1.00  1.50           O  
ATOM    203  CB  SER A  15      -8.477  -6.341  -7.376  1.00  1.50           C  
ATOM    204  OG  SER A  15      -8.053  -7.153  -8.485  1.00  1.50           O  
ATOM    205  H   SER A  15      -6.895  -7.885  -6.070  1.00  1.50           H  
ATOM    206  HA  SER A  15      -6.654  -5.213  -7.176  1.00  1.50           H  
ATOM    207 1HB  SER A  15      -9.130  -6.923  -6.729  1.00  1.50           H  
ATOM    208 2HB  SER A  15      -9.056  -5.494  -7.744  1.00  1.50           H  
ATOM    209  HG  SER A  15      -8.842  -7.650  -8.755  1.00  1.50           H  
ATOM    210  N   GLY A  16      -7.713  -3.678  -5.506  1.00  1.55           N  
ATOM    211  CA  GLY A  16      -8.127  -2.771  -4.439  1.00  1.55           C  
ATOM    212  C   GLY A  16      -6.964  -2.284  -3.553  1.00  1.55           C  
ATOM    213  O   GLY A  16      -7.140  -1.354  -2.763  1.00  1.55           O  
ATOM    214  H   GLY A  16      -7.363  -3.288  -6.380  1.00  1.55           H  
ATOM    215 1HA  GLY A  16      -8.622  -1.909  -4.885  1.00  1.55           H  
ATOM    216 2HA  GLY A  16      -8.869  -3.269  -3.817  1.00  1.55           H  
ATOM    217  N   ASP A  17      -5.773  -2.880  -3.690  1.00  1.59           N  
ATOM    218  CA  ASP A  17      -4.611  -2.455  -2.903  1.00  1.59           C  
ATOM    219  C   ASP A  17      -4.222  -0.993  -3.144  1.00  1.59           C  
ATOM    220  O   ASP A  17      -4.362  -0.467  -4.260  1.00  1.59           O  
ATOM    221  CB  ASP A  17      -3.397  -3.334  -3.200  1.00  1.59           C  
ATOM    222  CG  ASP A  17      -3.325  -4.752  -2.472  1.00  1.59           C  
ATOM    223  OD1 ASP A  17      -4.080  -4.976  -1.550  1.00  1.59           O  
ATOM    224  OD2 ASP A  17      -2.500  -5.594  -2.884  1.00  1.59           O  
ATOM    225  H   ASP A  17      -5.664  -3.668  -4.335  1.00  1.59           H  
ATOM    226  HA  ASP A  17      -4.859  -2.565  -1.848  1.00  1.59           H  
ATOM    227 1HB  ASP A  17      -3.433  -3.534  -4.260  1.00  1.59           H  
ATOM    228 2HB  ASP A  17      -2.483  -2.775  -2.996  1.00  1.59           H  
ATOM    229  N   ILE A  18      -3.724  -0.357  -2.084  1.00  1.62           N  
ATOM    230  CA  ILE A  18      -3.266   1.027  -2.134  1.00  1.62           C  
ATOM    231  C   ILE A  18      -1.758   1.102  -1.884  1.00  1.62           C  
ATOM    232  O   ILE A  18      -1.264   0.495  -0.917  1.00  1.62           O  
ATOM    233  CB  ILE A  18      -3.968   1.889  -1.066  1.00  1.62           C  
ATOM    234  CG1 ILE A  18      -5.485   1.857  -1.253  1.00  1.62           C  
ATOM    235  CG2 ILE A  18      -3.473   3.340  -1.191  1.00  1.62           C  
ATOM    236  CD1 ILE A  18      -6.243   2.473  -0.116  1.00  1.62           C  
ATOM    237  H   ILE A  18      -3.665  -0.860  -1.209  1.00  1.62           H  
ATOM    238  HA  ILE A  18      -3.482   1.431  -3.118  1.00  1.62           H  
ATOM    239  HB  ILE A  18      -3.741   1.507  -0.074  1.00  1.62           H  
ATOM    240 1HG1 ILE A  18      -5.738   2.386  -2.129  1.00  1.62           H  
ATOM    241 2HG1 ILE A  18      -5.812   0.822  -1.367  1.00  1.62           H  
ATOM    242 1HG2 ILE A  18      -3.963   3.958  -0.443  1.00  1.62           H  
ATOM    243 2HG2 ILE A  18      -2.395   3.384  -1.037  1.00  1.62           H  
ATOM    244 3HG2 ILE A  18      -3.708   3.720  -2.188  1.00  1.62           H  
ATOM    245 1HD1 ILE A  18      -7.313   2.417  -0.323  1.00  1.62           H  
ATOM    246 2HD1 ILE A  18      -6.022   1.931   0.805  1.00  1.62           H  
ATOM    247 3HD1 ILE A  18      -5.950   3.515  -0.004  1.00  1.62           H  
ATOM    248  N   VAL A  19      -1.033   1.798  -2.766  1.00  1.66           N  
ATOM    249  CA  VAL A  19       0.414   1.967  -2.608  1.00  1.66           C  
ATOM    250  C   VAL A  19       0.777   3.456  -2.646  1.00  1.66           C  
ATOM    251  O   VAL A  19       0.705   4.037  -3.725  1.00  1.66           O  
ATOM    252  CB  VAL A  19       1.154   1.287  -3.774  1.00  1.66           C  
ATOM    253  CG1 VAL A  19       2.633   1.416  -3.583  1.00  1.66           C  
ATOM    254  CG2 VAL A  19       0.759  -0.148  -3.907  1.00  1.66           C  
ATOM    255  H   VAL A  19      -1.523   2.247  -3.544  1.00  1.66           H  
ATOM    256  HA  VAL A  19       0.726   1.541  -1.660  1.00  1.66           H  
ATOM    257  HB  VAL A  19       0.906   1.812  -4.694  1.00  1.66           H  
ATOM    258 1HG1 VAL A  19       3.151   0.974  -4.426  1.00  1.66           H  
ATOM    259 2HG1 VAL A  19       2.877   2.450  -3.515  1.00  1.66           H  
ATOM    260 3HG1 VAL A  19       2.939   0.917  -2.672  1.00  1.66           H  
ATOM    261 1HG2 VAL A  19       1.305  -0.552  -4.743  1.00  1.66           H  
ATOM    262 2HG2 VAL A  19       1.006  -0.701  -3.019  1.00  1.66           H  
ATOM    263 3HG2 VAL A  19      -0.312  -0.227  -4.091  1.00  1.66           H  
ATOM    264  N   THR A  20       1.185   4.069  -1.518  1.00  1.73           N  
ATOM    265  CA  THR A  20       1.454   5.527  -1.541  1.00  1.73           C  
ATOM    266  C   THR A  20       2.833   5.970  -0.995  1.00  1.73           C  
ATOM    267  O   THR A  20       3.174   5.720   0.160  1.00  1.73           O  
ATOM    268  CB  THR A  20       0.340   6.268  -0.773  1.00  1.73           C  
ATOM    269  OG1 THR A  20      -0.923   5.967  -1.380  1.00  1.73           O  
ATOM    270  CG2 THR A  20       0.543   7.775  -0.838  1.00  1.73           C  
ATOM    271  H   THR A  20       1.253   3.522  -0.658  1.00  1.73           H  
ATOM    272  HA  THR A  20       1.410   5.855  -2.582  1.00  1.73           H  
ATOM    273  HB  THR A  20       0.337   5.941   0.266  1.00  1.73           H  
ATOM    274  HG1 THR A  20      -0.850   6.096  -2.358  1.00  1.73           H  
ATOM    275 1HG2 THR A  20      -0.259   8.274  -0.300  1.00  1.73           H  
ATOM    276 2HG2 THR A  20       1.501   8.045  -0.393  1.00  1.73           H  
ATOM    277 3HG2 THR A  20       0.523   8.086  -1.872  1.00  1.73           H  
ATOM    278  N   GLU A  21       3.576   6.723  -1.798  1.00  1.82           N  
ATOM    279  CA  GLU A  21       4.914   7.231  -1.464  1.00  1.82           C  
ATOM    280  C   GLU A  21       4.901   8.733  -1.231  1.00  1.82           C  
ATOM    281  O   GLU A  21       3.916   9.398  -1.547  1.00  1.82           O  
ATOM    282  CB  GLU A  21       5.878   6.929  -2.588  1.00  1.82           C  
ATOM    283  CG  GLU A  21       5.925   5.502  -2.962  1.00  1.82           C  
ATOM    284  CD  GLU A  21       4.866   5.208  -3.929  1.00  1.82           C  
ATOM    285  OE1 GLU A  21       4.730   5.933  -4.873  1.00  1.82           O  
ATOM    286  OE2 GLU A  21       4.146   4.296  -3.718  1.00  1.82           O  
ATOM    287  H   GLU A  21       3.212   6.915  -2.720  1.00  1.82           H  
ATOM    288  HA  GLU A  21       5.256   6.760  -0.550  1.00  1.82           H  
ATOM    289 1HB  GLU A  21       5.610   7.508  -3.474  1.00  1.82           H  
ATOM    290 2HB  GLU A  21       6.888   7.229  -2.296  1.00  1.82           H  
ATOM    291 1HG  GLU A  21       6.890   5.265  -3.386  1.00  1.82           H  
ATOM    292 2HG  GLU A  21       5.780   4.886  -2.079  1.00  1.82           H  
ATOM    293  N   ALA A  22       5.966   9.286  -0.654  1.00  1.92           N  
ATOM    294  CA  ALA A  22       6.003  10.731  -0.486  1.00  1.92           C  
ATOM    295  C   ALA A  22       6.004  11.438  -1.838  1.00  1.92           C  
ATOM    296  O   ALA A  22       6.614  10.975  -2.804  1.00  1.92           O  
ATOM    297  CB  ALA A  22       7.215  11.150   0.298  1.00  1.92           C  
ATOM    298  H   ALA A  22       6.787   8.742  -0.375  1.00  1.92           H  
ATOM    299  HA  ALA A  22       5.106  11.028   0.057  1.00  1.92           H  
ATOM    300 1HB  ALA A  22       7.215  12.228   0.429  1.00  1.92           H  
ATOM    301 2HB  ALA A  22       7.218  10.662   1.271  1.00  1.92           H  
ATOM    302 3HB  ALA A  22       8.081  10.855  -0.258  1.00  1.92           H  
ATOM    303  N   ALA A  23       5.392  12.615  -1.886  1.00  2.02           N  
ATOM    304  CA  ALA A  23       5.336  13.424  -3.108  1.00  2.02           C  
ATOM    305  C   ALA A  23       6.725  13.784  -3.644  1.00  2.02           C  
ATOM    306  O   ALA A  23       6.887  14.018  -4.844  1.00  2.02           O  
ATOM    307  CB  ALA A  23       4.559  14.702  -2.851  1.00  2.02           C  
ATOM    308  H   ALA A  23       4.914  12.949  -1.061  1.00  2.02           H  
ATOM    309  HA  ALA A  23       4.822  12.840  -3.871  1.00  2.02           H  
ATOM    310 1HB  ALA A  23       4.494  15.279  -3.771  1.00  2.02           H  
ATOM    311 2HB  ALA A  23       3.556  14.455  -2.504  1.00  2.02           H  
ATOM    312 3HB  ALA A  23       5.073  15.290  -2.091  1.00  2.02           H  
ATOM    313  N   SER A  24       7.711  13.840  -2.751  1.00  2.07           N  
ATOM    314  CA  SER A  24       9.080  14.209  -3.084  1.00  2.07           C  
ATOM    315  C   SER A  24      10.035  13.011  -3.024  1.00  2.07           C  
ATOM    316  O   SER A  24      11.225  13.175  -2.767  1.00  2.07           O  
ATOM    317  CB  SER A  24       9.562  15.302  -2.152  1.00  2.07           C  
ATOM    318  OG  SER A  24       8.807  16.474  -2.311  1.00  2.07           O  
ATOM    319  H   SER A  24       7.493  13.615  -1.793  1.00  2.07           H  
ATOM    320  HA  SER A  24       9.090  14.597  -4.103  1.00  2.07           H  
ATOM    321 1HB  SER A  24       9.487  14.962  -1.126  1.00  2.07           H  
ATOM    322 2HB  SER A  24      10.611  15.512  -2.352  1.00  2.07           H  
ATOM    323  HG  SER A  24       8.855  16.694  -3.246  1.00  2.07           H  
ATOM    324  N   ALA A  25       9.519  11.815  -3.316  1.00  2.07           N  
ATOM    325  CA  ALA A  25      10.283  10.559  -3.281  1.00  2.07           C  
ATOM    326  C   ALA A  25      11.183  10.277  -4.488  1.00  2.07           C  
ATOM    327  O   ALA A  25      11.770   9.205  -4.579  1.00  2.07           O  
ATOM    328  CB  ALA A  25       9.334   9.395  -3.139  1.00  2.07           C  
ATOM    329  H   ALA A  25       8.517  11.740  -3.499  1.00  2.07           H  
ATOM    330  HA  ALA A  25      10.926  10.611  -2.423  1.00  2.07           H  
ATOM    331 1HB  ALA A  25       9.902   8.463  -3.047  1.00  2.07           H  
ATOM    332 2HB  ALA A  25       8.723   9.528  -2.263  1.00  2.07           H  
ATOM    333 3HB  ALA A  25       8.687   9.334  -4.018  1.00  2.07           H  
ATOM    334  N   GLY A  26      11.275  11.190  -5.442  1.00  2.01           N  
ATOM    335  CA  GLY A  26      12.093  10.914  -6.620  1.00  2.01           C  
ATOM    336  C   GLY A  26      11.399   9.941  -7.569  1.00  2.01           C  
ATOM    337  O   GLY A  26      10.347  10.277  -8.110  1.00  2.01           O  
ATOM    338  H   GLY A  26      10.789  12.067  -5.341  1.00  2.01           H  
ATOM    339 1HA  GLY A  26      12.308  11.846  -7.141  1.00  2.01           H  
ATOM    340 2HA  GLY A  26      13.048  10.494  -6.304  1.00  2.01           H  
ATOM    341  N   THR A  27      12.003   8.779  -7.830  1.00  1.91           N  
ATOM    342  CA  THR A  27      11.393   7.822  -8.753  1.00  1.91           C  
ATOM    343  C   THR A  27      11.056   6.469  -8.129  1.00  1.91           C  
ATOM    344  O   THR A  27      11.921   5.756  -7.606  1.00  1.91           O  
ATOM    345  CB  THR A  27      12.308   7.581  -9.964  1.00  1.91           C  
ATOM    346  OG1 THR A  27      12.529   8.825 -10.647  1.00  1.91           O  
ATOM    347  CG2 THR A  27      11.652   6.592 -10.927  1.00  1.91           C  
ATOM    348  H   THR A  27      12.864   8.542  -7.345  1.00  1.91           H  
ATOM    349  HA  THR A  27      10.456   8.244  -9.112  1.00  1.91           H  
ATOM    350  HB  THR A  27      13.264   7.181  -9.626  1.00  1.91           H  
ATOM    351  HG1 THR A  27      11.679   9.257 -10.813  1.00  1.91           H  
ATOM    352 1HG2 THR A  27      12.303   6.433 -11.784  1.00  1.91           H  
ATOM    353 2HG2 THR A  27      11.480   5.641 -10.423  1.00  1.91           H  
ATOM    354 3HG2 THR A  27      10.700   6.994 -11.267  1.00  1.91           H  
ATOM    355  N   ASP A  28       9.793   6.105  -8.235  1.00  1.80           N  
ATOM    356  CA  ASP A  28       9.321   4.830  -7.748  1.00  1.80           C  
ATOM    357  C   ASP A  28       8.900   3.939  -8.893  1.00  1.80           C  
ATOM    358  O   ASP A  28       8.710   4.396 -10.022  1.00  1.80           O  
ATOM    359  CB  ASP A  28       8.172   5.031  -6.769  1.00  1.80           C  
ATOM    360  CG  ASP A  28       8.636   5.710  -5.522  1.00  1.80           C  
ATOM    361  OD1 ASP A  28       9.441   5.130  -4.842  1.00  1.80           O  
ATOM    362  OD2 ASP A  28       8.236   6.811  -5.274  1.00  1.80           O  
ATOM    363  H   ASP A  28       9.128   6.733  -8.676  1.00  1.80           H  
ATOM    364  HA  ASP A  28      10.133   4.331  -7.224  1.00  1.80           H  
ATOM    365 1HB  ASP A  28       7.388   5.629  -7.233  1.00  1.80           H  
ATOM    366 2HB  ASP A  28       7.738   4.064  -6.504  1.00  1.80           H  
ATOM    367  N   GLU A  29       8.739   2.674  -8.585  1.00  1.73           N  
ATOM    368  CA  GLU A  29       8.171   1.738  -9.527  1.00  1.73           C  
ATOM    369  C   GLU A  29       7.174   0.856  -8.803  1.00  1.73           C  
ATOM    370  O   GLU A  29       7.476   0.335  -7.727  1.00  1.73           O  
ATOM    371  CB  GLU A  29       9.283   0.916 -10.181  1.00  1.73           C  
ATOM    372  CG  GLU A  29       8.827  -0.129 -11.202  1.00  1.73           C  
ATOM    373  CD  GLU A  29      10.006  -0.824 -11.876  1.00  1.73           C  
ATOM    374  OE1 GLU A  29      11.044  -0.219 -11.968  1.00  1.73           O  
ATOM    375  OE2 GLU A  29       9.887  -1.976 -12.243  1.00  1.73           O  
ATOM    376  H   GLU A  29       9.042   2.359  -7.665  1.00  1.73           H  
ATOM    377  HA  GLU A  29       7.648   2.294 -10.296  1.00  1.73           H  
ATOM    378 1HB  GLU A  29       9.960   1.594 -10.699  1.00  1.73           H  
ATOM    379 2HB  GLU A  29       9.860   0.419  -9.407  1.00  1.73           H  
ATOM    380 1HG  GLU A  29       8.201  -0.873 -10.709  1.00  1.73           H  
ATOM    381 2HG  GLU A  29       8.219   0.373 -11.956  1.00  1.73           H  
ATOM    382  N   VAL A  30       5.981   0.719  -9.370  1.00  1.72           N  
ATOM    383  CA  VAL A  30       4.992  -0.157  -8.745  1.00  1.72           C  
ATOM    384  C   VAL A  30       4.532  -1.216  -9.735  1.00  1.72           C  
ATOM    385  O   VAL A  30       3.928  -0.888 -10.758  1.00  1.72           O  
ATOM    386  CB  VAL A  30       3.767   0.649  -8.248  1.00  1.72           C  
ATOM    387  CG1 VAL A  30       2.757  -0.284  -7.599  1.00  1.72           C  
ATOM    388  CG2 VAL A  30       4.202   1.748  -7.274  1.00  1.72           C  
ATOM    389  H   VAL A  30       5.793   1.218 -10.246  1.00  1.72           H  
ATOM    390  HA  VAL A  30       5.446  -0.663  -7.894  1.00  1.72           H  
ATOM    391  HB  VAL A  30       3.300   1.084  -9.069  1.00  1.72           H  
ATOM    392 1HG1 VAL A  30       1.884   0.284  -7.277  1.00  1.72           H  
ATOM    393 2HG1 VAL A  30       2.454  -1.039  -8.314  1.00  1.72           H  
ATOM    394 3HG1 VAL A  30       3.210  -0.770  -6.736  1.00  1.72           H  
ATOM    395 1HG2 VAL A  30       3.330   2.320  -6.949  1.00  1.72           H  
ATOM    396 2HG2 VAL A  30       4.677   1.319  -6.416  1.00  1.72           H  
ATOM    397 3HG2 VAL A  30       4.899   2.407  -7.760  1.00  1.72           H  
ATOM    398  N   ARG A  31       4.806  -2.480  -9.407  1.00  1.79           N  
ATOM    399  CA  ARG A  31       4.473  -3.636 -10.233  1.00  1.79           C  
ATOM    400  C   ARG A  31       3.149  -4.252  -9.802  1.00  1.79           C  
ATOM    401  O   ARG A  31       3.030  -4.703  -8.665  1.00  1.79           O  
ATOM    402  CB  ARG A  31       5.590  -4.666 -10.170  1.00  1.79           C  
ATOM    403  CG  ARG A  31       6.879  -4.181 -10.793  1.00  1.79           C  
ATOM    404  CD  ARG A  31       7.985  -5.141 -10.700  1.00  1.79           C  
ATOM    405  NE  ARG A  31       9.189  -4.578 -11.281  1.00  1.79           N  
ATOM    406  CZ  ARG A  31      10.372  -5.194 -11.406  1.00  1.79           C  
ATOM    407  NH1 ARG A  31      10.544  -6.436 -11.005  1.00  1.79           N  
ATOM    408  NH2 ARG A  31      11.362  -4.514 -11.947  1.00  1.79           N  
ATOM    409  H   ARG A  31       5.292  -2.654  -8.532  1.00  1.79           H  
ATOM    410  HA  ARG A  31       4.405  -3.309 -11.253  1.00  1.79           H  
ATOM    411 1HB  ARG A  31       5.797  -4.920  -9.130  1.00  1.79           H  
ATOM    412 2HB  ARG A  31       5.283  -5.574 -10.684  1.00  1.79           H  
ATOM    413 1HG  ARG A  31       6.710  -4.025 -11.839  1.00  1.79           H  
ATOM    414 2HG  ARG A  31       7.183  -3.241 -10.333  1.00  1.79           H  
ATOM    415 1HD  ARG A  31       8.183  -5.362  -9.661  1.00  1.79           H  
ATOM    416 2HD  ARG A  31       7.737  -6.056 -11.234  1.00  1.79           H  
ATOM    417  HE  ARG A  31       9.154  -3.602 -11.616  1.00  1.79           H  
ATOM    418 1HH1 ARG A  31       9.776  -6.945 -10.596  1.00  1.79           H  
ATOM    419 2HH1 ARG A  31      11.445  -6.879 -11.110  1.00  1.79           H  
ATOM    420 1HH2 ARG A  31      11.175  -3.540 -12.241  1.00  1.79           H  
ATOM    421 2HH2 ARG A  31      12.270  -4.927 -12.064  1.00  1.79           H  
ATOM    422  N   VAL A  32       2.166  -4.287 -10.695  1.00  1.92           N  
ATOM    423  CA  VAL A  32       0.852  -4.773 -10.295  1.00  1.92           C  
ATOM    424  C   VAL A  32       0.398  -5.963 -11.144  1.00  1.92           C  
ATOM    425  O   VAL A  32       0.660  -5.996 -12.345  1.00  1.92           O  
ATOM    426  CB  VAL A  32      -0.168  -3.627 -10.501  1.00  1.92           C  
ATOM    427  CG1 VAL A  32       0.260  -2.389  -9.738  1.00  1.92           C  
ATOM    428  CG2 VAL A  32      -0.345  -3.338 -11.964  1.00  1.92           C  
ATOM    429  H   VAL A  32       2.327  -3.900 -11.621  1.00  1.92           H  
ATOM    430  HA  VAL A  32       0.880  -5.079  -9.252  1.00  1.92           H  
ATOM    431  HB  VAL A  32      -1.080  -3.918 -10.090  1.00  1.92           H  
ATOM    432 1HG1 VAL A  32      -0.474  -1.619  -9.861  1.00  1.92           H  
ATOM    433 2HG1 VAL A  32       0.362  -2.608  -8.704  1.00  1.92           H  
ATOM    434 3HG1 VAL A  32       1.216  -2.037 -10.132  1.00  1.92           H  
ATOM    435 1HG2 VAL A  32      -1.073  -2.558 -12.085  1.00  1.92           H  
ATOM    436 2HG2 VAL A  32       0.592  -3.013 -12.378  1.00  1.92           H  
ATOM    437 3HG2 VAL A  32      -0.687  -4.237 -12.479  1.00  1.92           H  
ATOM    438  N   ALA A  33      -0.346  -6.896 -10.544  1.00  2.08           N  
ATOM    439  CA  ALA A  33      -0.919  -8.027 -11.303  1.00  2.08           C  
ATOM    440  C   ALA A  33      -2.389  -8.201 -10.938  1.00  2.08           C  
ATOM    441  O   ALA A  33      -2.892  -9.310 -10.725  1.00  2.08           O  
ATOM    442  CB  ALA A  33      -0.148  -9.302 -11.020  1.00  2.08           C  
ATOM    443  H   ALA A  33      -0.474  -6.844  -9.527  1.00  2.08           H  
ATOM    444  HA  ALA A  33      -0.862  -7.797 -12.364  1.00  2.08           H  
ATOM    445 1HB  ALA A  33      -0.581 -10.116 -11.603  1.00  2.08           H  
ATOM    446 2HB  ALA A  33       0.895  -9.163 -11.306  1.00  2.08           H  
ATOM    447 3HB  ALA A  33      -0.210  -9.536  -9.955  1.00  2.08           H  
ATOM    448  N   ILE A  34      -3.052  -7.065 -10.870  1.00  2.24           N  
ATOM    449  CA  ILE A  34      -4.415  -6.901 -10.395  1.00  2.24           C  
ATOM    450  C   ILE A  34      -5.340  -6.179 -11.357  1.00  2.24           C  
ATOM    451  O   ILE A  34      -4.889  -5.633 -12.362  1.00  2.24           O  
ATOM    452  CB  ILE A  34      -4.309  -6.143  -9.125  1.00  2.24           C  
ATOM    453  CG1 ILE A  34      -3.703  -4.926  -9.446  1.00  2.24           C  
ATOM    454  CG2 ILE A  34      -3.497  -6.870  -8.121  1.00  2.24           C  
ATOM    455  CD1 ILE A  34      -3.631  -4.101  -8.375  1.00  2.24           C  
ATOM    456  H   ILE A  34      -2.537  -6.234 -11.127  1.00  2.24           H  
ATOM    457  HA  ILE A  34      -4.827  -7.884 -10.182  1.00  2.24           H  
ATOM    458  HB  ILE A  34      -5.289  -5.951  -8.743  1.00  2.24           H  
ATOM    459 1HG1 ILE A  34      -2.728  -5.152  -9.788  1.00  2.24           H  
ATOM    460 2HG1 ILE A  34      -4.249  -4.425 -10.246  1.00  2.24           H  
ATOM    461 1HG2 ILE A  34      -3.430  -6.280  -7.224  1.00  2.24           H  
ATOM    462 2HG2 ILE A  34      -3.984  -7.815  -7.905  1.00  2.24           H  
ATOM    463 3HG2 ILE A  34      -2.500  -7.055  -8.478  1.00  2.24           H  
ATOM    464 1HD1 ILE A  34      -3.106  -3.219  -8.662  1.00  2.24           H  
ATOM    465 2HD1 ILE A  34      -4.625  -3.872  -8.021  1.00  2.24           H  
ATOM    466 3HD1 ILE A  34      -3.106  -4.600  -7.626  1.00  2.24           H  
ATOM    467  N   ALA A  35      -6.648  -6.192 -11.060  1.00  2.35           N  
ATOM    468  CA  ALA A  35      -7.616  -5.552 -11.942  1.00  2.35           C  
ATOM    469  C   ALA A  35      -7.729  -4.048 -11.765  1.00  2.35           C  
ATOM    470  O   ALA A  35      -8.115  -3.364 -12.712  1.00  2.35           O  
ATOM    471  CB  ALA A  35      -8.987  -6.166 -11.735  1.00  2.35           C  
ATOM    472  H   ALA A  35      -6.988  -6.631 -10.203  1.00  2.35           H  
ATOM    473  HA  ALA A  35      -7.292  -5.728 -12.957  1.00  2.35           H  
ATOM    474 1HB  ALA A  35      -9.694  -5.716 -12.433  1.00  2.35           H  
ATOM    475 2HB  ALA A  35      -8.948  -7.238 -11.909  1.00  2.35           H  
ATOM    476 3HB  ALA A  35      -9.316  -5.978 -10.715  1.00  2.35           H  
ATOM    477  N   SER A  36      -7.447  -3.557 -10.551  1.00  2.41           N  
ATOM    478  CA  SER A  36      -7.584  -2.138 -10.199  1.00  2.41           C  
ATOM    479  C   SER A  36      -6.815  -1.785  -8.926  1.00  2.41           C  
ATOM    480  O   SER A  36      -6.734  -2.603  -8.008  1.00  2.41           O  
ATOM    481  CB  SER A  36      -9.040  -1.784 -10.005  1.00  2.41           C  
ATOM    482  OG  SER A  36      -9.176  -0.440  -9.636  1.00  2.41           O  
ATOM    483  H   SER A  36      -7.118  -4.200  -9.849  1.00  2.41           H  
ATOM    484  HA  SER A  36      -7.179  -1.541 -11.019  1.00  2.41           H  
ATOM    485 1HB  SER A  36      -9.591  -1.968 -10.928  1.00  2.41           H  
ATOM    486 2HB  SER A  36      -9.467  -2.422  -9.233  1.00  2.41           H  
ATOM    487  HG  SER A  36      -8.601  -0.319  -8.870  1.00  2.41           H  
ATOM    488  N   TYR A  37      -6.276  -0.563  -8.857  1.00  2.44           N  
ATOM    489  CA  TYR A  37      -5.543  -0.099  -7.663  1.00  2.44           C  
ATOM    490  C   TYR A  37      -5.485   1.415  -7.520  1.00  2.44           C  
ATOM    491  O   TYR A  37      -5.801   2.154  -8.456  1.00  2.44           O  
ATOM    492  CB  TYR A  37      -4.139  -0.681  -7.675  1.00  2.44           C  
ATOM    493  CG  TYR A  37      -3.346  -0.309  -8.902  1.00  2.44           C  
ATOM    494  CD1 TYR A  37      -2.428   0.699  -8.847  1.00  2.44           C  
ATOM    495  CD2 TYR A  37      -3.590  -0.951 -10.114  1.00  2.44           C  
ATOM    496  CE1 TYR A  37      -1.735   1.048  -9.981  1.00  2.44           C  
ATOM    497  CE2 TYR A  37      -2.908  -0.587 -11.230  1.00  2.44           C  
ATOM    498  CZ  TYR A  37      -1.971   0.416 -11.162  1.00  2.44           C  
ATOM    499  OH  TYR A  37      -1.267   0.803 -12.268  1.00  2.44           O  
ATOM    500  H   TYR A  37      -6.374   0.061  -9.648  1.00  2.44           H  
ATOM    501  HA  TYR A  37      -6.054  -0.482  -6.777  1.00  2.44           H  
ATOM    502 1HB  TYR A  37      -3.592  -0.309  -6.806  1.00  2.44           H  
ATOM    503 2HB  TYR A  37      -4.197  -1.705  -7.567  1.00  2.44           H  
ATOM    504  HD1 TYR A  37      -2.245   1.215  -7.903  1.00  2.44           H  
ATOM    505  HD2 TYR A  37      -4.327  -1.744 -10.180  1.00  2.44           H  
ATOM    506  HE1 TYR A  37      -1.011   1.820  -9.950  1.00  2.44           H  
ATOM    507  HE2 TYR A  37      -3.111  -1.094 -12.160  1.00  2.44           H  
ATOM    508  HH  TYR A  37      -1.653   0.406 -13.047  1.00  2.44           H  
ATOM    509  N   THR A  38      -5.071   1.861  -6.337  1.00  2.46           N  
ATOM    510  CA  THR A  38      -4.909   3.282  -6.043  1.00  2.46           C  
ATOM    511  C   THR A  38      -3.481   3.637  -5.649  1.00  2.46           C  
ATOM    512  O   THR A  38      -2.845   2.916  -4.878  1.00  2.46           O  
ATOM    513  CB  THR A  38      -5.883   3.709  -4.944  1.00  2.46           C  
ATOM    514  OG1 THR A  38      -7.230   3.520  -5.400  1.00  2.46           O  
ATOM    515  CG2 THR A  38      -5.659   5.156  -4.512  1.00  2.46           C  
ATOM    516  H   THR A  38      -4.842   1.174  -5.612  1.00  2.46           H  
ATOM    517  HA  THR A  38      -5.151   3.846  -6.944  1.00  2.46           H  
ATOM    518  HB  THR A  38      -5.729   3.074  -4.114  1.00  2.46           H  
ATOM    519  HG1 THR A  38      -7.388   4.080  -6.168  1.00  2.46           H  
ATOM    520 1HG2 THR A  38      -6.361   5.408  -3.719  1.00  2.46           H  
ATOM    521 2HG2 THR A  38      -4.642   5.282  -4.137  1.00  2.46           H  
ATOM    522 3HG2 THR A  38      -5.817   5.821  -5.359  1.00  2.46           H  
ATOM    523  N   LEU A  39      -2.976   4.720  -6.233  1.00  2.48           N  
ATOM    524  CA  LEU A  39      -1.614   5.171  -5.977  1.00  2.48           C  
ATOM    525  C   LEU A  39      -1.508   6.476  -5.183  1.00  2.48           C  
ATOM    526  O   LEU A  39      -0.720   6.578  -4.241  1.00  2.48           O  
ATOM    527  CB  LEU A  39      -0.959   5.381  -7.323  1.00  2.48           C  
ATOM    528  CG  LEU A  39      -0.858   4.160  -8.175  1.00  2.48           C  
ATOM    529  CD1 LEU A  39      -0.329   4.598  -9.491  1.00  2.48           C  
ATOM    530  CD2 LEU A  39       0.037   3.080  -7.460  1.00  2.48           C  
ATOM    531  H   LEU A  39      -3.563   5.240  -6.867  1.00  2.48           H  
ATOM    532  HA  LEU A  39      -1.091   4.390  -5.430  1.00  2.48           H  
ATOM    533 1HB  LEU A  39      -1.518   6.132  -7.877  1.00  2.48           H  
ATOM    534 2HB  LEU A  39       0.046   5.764  -7.157  1.00  2.48           H  
ATOM    535  HG  LEU A  39      -1.850   3.745  -8.346  1.00  2.48           H  
ATOM    536 1HD1 LEU A  39      -0.273   3.784 -10.161  1.00  2.48           H  
ATOM    537 2HD1 LEU A  39      -1.009   5.333  -9.905  1.00  2.48           H  
ATOM    538 3HD1 LEU A  39       0.644   5.033  -9.369  1.00  2.48           H  
ATOM    539 1HD2 LEU A  39       0.129   2.193  -8.066  1.00  2.48           H  
ATOM    540 2HD2 LEU A  39       1.019   3.460  -7.268  1.00  2.48           H  
ATOM    541 3HD2 LEU A  39      -0.424   2.814  -6.507  1.00  2.48           H  
ATOM    542  N   THR A  40      -2.273   7.504  -5.598  1.00  2.50           N  
ATOM    543  CA  THR A  40      -2.258   8.859  -5.001  1.00  2.50           C  
ATOM    544  C   THR A  40      -0.958   9.670  -5.257  1.00  2.50           C  
ATOM    545  O   THR A  40      -1.002  10.811  -5.711  1.00  2.50           O  
ATOM    546  CB  THR A  40      -2.531   8.795  -3.479  1.00  2.50           C  
ATOM    547  OG1 THR A  40      -3.822   8.211  -3.252  1.00  2.50           O  
ATOM    548  CG2 THR A  40      -2.486  10.181  -2.876  1.00  2.50           C  
ATOM    549  H   THR A  40      -2.890   7.349  -6.378  1.00  2.50           H  
ATOM    550  HA  THR A  40      -3.076   9.421  -5.451  1.00  2.50           H  
ATOM    551  HB  THR A  40      -1.785   8.207  -2.977  1.00  2.50           H  
ATOM    552  HG1 THR A  40      -3.966   8.120  -2.306  1.00  2.50           H  
ATOM    553 1HG2 THR A  40      -2.682  10.116  -1.806  1.00  2.50           H  
ATOM    554 2HG2 THR A  40      -1.499  10.615  -3.038  1.00  2.50           H  
ATOM    555 3HG2 THR A  40      -3.240  10.808  -3.347  1.00  2.50           H  
ATOM    556  N   ALA A  41       0.174   9.060  -4.943  1.00  2.50           N  
ATOM    557  CA  ALA A  41       1.529   9.597  -5.035  1.00  2.50           C  
ATOM    558  C   ALA A  41       2.082   9.754  -6.442  1.00  2.50           C  
ATOM    559  O   ALA A  41       1.654   9.114  -7.409  1.00  2.50           O  
ATOM    560  CB  ALA A  41       2.481   8.696  -4.285  1.00  2.50           C  
ATOM    561  H   ALA A  41       0.072   8.126  -4.571  1.00  2.50           H  
ATOM    562  HA  ALA A  41       1.521  10.582  -4.568  1.00  2.50           H  
ATOM    563 1HB  ALA A  41       3.489   9.114  -4.304  1.00  2.50           H  
ATOM    564 2HB  ALA A  41       2.156   8.613  -3.269  1.00  2.50           H  
ATOM    565 3HB  ALA A  41       2.494   7.706  -4.749  1.00  2.50           H  
ATOM    566  N   ASN A  42       3.139  10.559  -6.525  1.00  2.46           N  
ATOM    567  CA  ASN A  42       3.893  10.788  -7.751  1.00  2.46           C  
ATOM    568  C   ASN A  42       4.787   9.582  -8.049  1.00  2.46           C  
ATOM    569  O   ASN A  42       6.007   9.669  -7.979  1.00  2.46           O  
ATOM    570  CB  ASN A  42       4.765  12.025  -7.597  1.00  2.46           C  
ATOM    571  CG  ASN A  42       3.984  13.296  -7.462  1.00  2.46           C  
ATOM    572  OD1 ASN A  42       2.955  13.470  -8.104  1.00  2.46           O  
ATOM    573  ND2 ASN A  42       4.457  14.199  -6.649  1.00  2.46           N  
ATOM    574  H   ASN A  42       3.432  11.049  -5.693  1.00  2.46           H  
ATOM    575  HA  ASN A  42       3.204  10.908  -8.585  1.00  2.46           H  
ATOM    576 1HB  ASN A  42       5.389  11.915  -6.704  1.00  2.46           H  
ATOM    577 2HB  ASN A  42       5.439  12.106  -8.446  1.00  2.46           H  
ATOM    578 1HD2 ASN A  42       3.975  15.066  -6.533  1.00  2.46           H  
ATOM    579 2HD2 ASN A  42       5.321  14.035  -6.133  1.00  2.46           H  
ATOM    580  N   VAL A  43       4.149   8.471  -8.402  1.00  2.35           N  
ATOM    581  CA  VAL A  43       4.797   7.180  -8.643  1.00  2.35           C  
ATOM    582  C   VAL A  43       5.806   7.169  -9.773  1.00  2.35           C  
ATOM    583  O   VAL A  43       6.742   6.385  -9.739  1.00  2.35           O  
ATOM    584  CB  VAL A  43       3.775   6.073  -8.919  1.00  2.35           C  
ATOM    585  CG1 VAL A  43       4.507   4.805  -9.363  1.00  2.35           C  
ATOM    586  CG2 VAL A  43       3.007   5.809  -7.691  1.00  2.35           C  
ATOM    587  H   VAL A  43       3.133   8.530  -8.422  1.00  2.35           H  
ATOM    588  HA  VAL A  43       5.322   6.910  -7.723  1.00  2.35           H  
ATOM    589  HB  VAL A  43       3.105   6.379  -9.715  1.00  2.35           H  
ATOM    590 1HG1 VAL A  43       3.791   4.015  -9.549  1.00  2.35           H  
ATOM    591 2HG1 VAL A  43       5.064   4.996 -10.261  1.00  2.35           H  
ATOM    592 3HG1 VAL A  43       5.191   4.498  -8.577  1.00  2.35           H  
ATOM    593 1HG2 VAL A  43       2.316   5.041  -7.883  1.00  2.35           H  
ATOM    594 2HG2 VAL A  43       3.679   5.493  -6.907  1.00  2.35           H  
ATOM    595 3HG2 VAL A  43       2.482   6.705  -7.375  1.00  2.35           H  
ATOM    596  N   GLU A  44       5.534   7.918 -10.845  1.00  2.21           N  
ATOM    597  CA  GLU A  44       6.384   8.004 -12.052  1.00  2.21           C  
ATOM    598  C   GLU A  44       6.312   6.797 -12.991  1.00  2.21           C  
ATOM    599  O   GLU A  44       6.080   6.978 -14.182  1.00  2.21           O  
ATOM    600  CB  GLU A  44       7.876   8.223 -11.697  1.00  2.21           C  
ATOM    601  CG  GLU A  44       8.263   9.599 -11.115  1.00  2.21           C  
ATOM    602  CD  GLU A  44       8.350  10.703 -12.152  1.00  2.21           C  
ATOM    603  OE1 GLU A  44       8.671  10.394 -13.277  1.00  2.21           O  
ATOM    604  OE2 GLU A  44       8.134  11.845 -11.819  1.00  2.21           O  
ATOM    605  H   GLU A  44       4.716   8.507 -10.797  1.00  2.21           H  
ATOM    606  HA  GLU A  44       6.052   8.874 -12.618  1.00  2.21           H  
ATOM    607 1HB  GLU A  44       8.266   7.465 -11.046  1.00  2.21           H  
ATOM    608 2HB  GLU A  44       8.448   8.131 -12.618  1.00  2.21           H  
ATOM    609 1HG  GLU A  44       7.526   9.881 -10.360  1.00  2.21           H  
ATOM    610 2HG  GLU A  44       9.222   9.509 -10.621  1.00  2.21           H  
ATOM    611  N   ASN A  45       6.499   5.588 -12.470  1.00  2.07           N  
ATOM    612  CA  ASN A  45       6.538   4.397 -13.331  1.00  2.07           C  
ATOM    613  C   ASN A  45       5.652   3.230 -12.888  1.00  2.07           C  
ATOM    614  O   ASN A  45       5.944   2.553 -11.894  1.00  2.07           O  
ATOM    615  CB  ASN A  45       7.984   3.928 -13.459  1.00  2.07           C  
ATOM    616  CG  ASN A  45       8.205   2.767 -14.410  1.00  2.07           C  
ATOM    617  OD1 ASN A  45       7.289   2.056 -14.809  1.00  2.07           O  
ATOM    618  ND2 ASN A  45       9.448   2.570 -14.779  1.00  2.07           N  
ATOM    619  H   ASN A  45       6.689   5.530 -11.467  1.00  2.07           H  
ATOM    620  HA  ASN A  45       6.181   4.686 -14.321  1.00  2.07           H  
ATOM    621 1HB  ASN A  45       8.594   4.767 -13.795  1.00  2.07           H  
ATOM    622 2HB  ASN A  45       8.351   3.639 -12.475  1.00  2.07           H  
ATOM    623 1HD2 ASN A  45       9.673   1.821 -15.401  1.00  2.07           H  
ATOM    624 2HD2 ASN A  45      10.170   3.167 -14.431  1.00  2.07           H  
ATOM    625  N   LEU A  46       4.559   2.998 -13.627  1.00  1.97           N  
ATOM    626  CA  LEU A  46       3.683   1.882 -13.301  1.00  1.97           C  
ATOM    627  C   LEU A  46       3.998   0.732 -14.223  1.00  1.97           C  
ATOM    628  O   LEU A  46       4.166   0.905 -15.435  1.00  1.97           O  
ATOM    629  CB  LEU A  46       2.203   2.248 -13.417  1.00  1.97           C  
ATOM    630  CG  LEU A  46       1.668   3.037 -12.255  1.00  1.97           C  
ATOM    631  CD1 LEU A  46       1.986   2.242 -11.019  1.00  1.97           C  
ATOM    632  CD2 LEU A  46       2.297   4.434 -12.216  1.00  1.97           C  
ATOM    633  H   LEU A  46       4.329   3.592 -14.437  1.00  1.97           H  
ATOM    634  HA  LEU A  46       3.880   1.556 -12.281  1.00  1.97           H  
ATOM    635 1HB  LEU A  46       2.055   2.840 -14.322  1.00  1.97           H  
ATOM    636 2HB  LEU A  46       1.619   1.329 -13.502  1.00  1.97           H  
ATOM    637  HG  LEU A  46       0.584   3.135 -12.340  1.00  1.97           H  
ATOM    638 1HD1 LEU A  46       1.644   2.730 -10.130  1.00  1.97           H  
ATOM    639 2HD1 LEU A  46       1.525   1.252 -11.086  1.00  1.97           H  
ATOM    640 3HD1 LEU A  46       3.063   2.137 -10.971  1.00  1.97           H  
ATOM    641 1HD2 LEU A  46       1.909   4.980 -11.375  1.00  1.97           H  
ATOM    642 2HD2 LEU A  46       3.357   4.361 -12.122  1.00  1.97           H  
ATOM    643 3HD2 LEU A  46       2.058   4.964 -13.140  1.00  1.97           H  
ATOM    644  N   VAL A  47       4.078  -0.437 -13.635  1.00  1.93           N  
ATOM    645  CA  VAL A  47       4.411  -1.639 -14.347  1.00  1.93           C  
ATOM    646  C   VAL A  47       3.411  -2.724 -14.028  1.00  1.93           C  
ATOM    647  O   VAL A  47       2.947  -2.802 -12.901  1.00  1.93           O  
ATOM    648  CB  VAL A  47       5.841  -2.097 -13.980  1.00  1.93           C  
ATOM    649  CG1 VAL A  47       6.209  -3.394 -14.706  1.00  1.93           C  
ATOM    650  CG2 VAL A  47       6.821  -1.011 -14.316  1.00  1.93           C  
ATOM    651  H   VAL A  47       3.929  -0.502 -12.628  1.00  1.93           H  
ATOM    652  HA  VAL A  47       4.369  -1.410 -15.391  1.00  1.93           H  
ATOM    653  HB  VAL A  47       5.884  -2.279 -12.923  1.00  1.93           H  
ATOM    654 1HG1 VAL A  47       7.217  -3.692 -14.419  1.00  1.93           H  
ATOM    655 2HG1 VAL A  47       5.517  -4.185 -14.438  1.00  1.93           H  
ATOM    656 3HG1 VAL A  47       6.175  -3.226 -15.778  1.00  1.93           H  
ATOM    657 1HG2 VAL A  47       7.825  -1.328 -14.040  1.00  1.93           H  
ATOM    658 2HG2 VAL A  47       6.785  -0.800 -15.373  1.00  1.93           H  
ATOM    659 3HG2 VAL A  47       6.572  -0.117 -13.762  1.00  1.93           H  
ATOM    660  N   GLY A  48       3.016  -3.528 -14.991  1.00  1.96           N  
ATOM    661  CA  GLY A  48       2.115  -4.594 -14.560  1.00  1.96           C  
ATOM    662  C   GLY A  48       1.927  -5.731 -15.525  1.00  1.96           C  
ATOM    663  O   GLY A  48       2.232  -5.607 -16.703  1.00  1.96           O  
ATOM    664  H   GLY A  48       3.383  -3.408 -15.938  1.00  1.96           H  
ATOM    665 1HA  GLY A  48       2.491  -4.999 -13.622  1.00  1.96           H  
ATOM    666 2HA  GLY A  48       1.142  -4.165 -14.341  1.00  1.96           H  
ATOM    667  N   THR A  49       1.421  -6.842 -14.985  1.00  2.07           N  
ATOM    668  CA  THR A  49       1.176  -8.090 -15.711  1.00  2.07           C  
ATOM    669  C   THR A  49      -0.301  -8.416 -15.712  1.00  2.07           C  
ATOM    670  O   THR A  49      -0.891  -8.655 -14.661  1.00  2.07           O  
ATOM    671  CB  THR A  49       1.958  -9.234 -15.072  1.00  2.07           C  
ATOM    672  OG1 THR A  49       3.366  -8.943 -15.109  1.00  2.07           O  
ATOM    673  CG2 THR A  49       1.696 -10.484 -15.819  1.00  2.07           C  
ATOM    674  H   THR A  49       1.178  -6.789 -13.998  1.00  2.07           H  
ATOM    675  HA  THR A  49       1.490  -7.973 -16.741  1.00  2.07           H  
ATOM    676  HB  THR A  49       1.645  -9.354 -14.035  1.00  2.07           H  
ATOM    677  HG1 THR A  49       3.681  -9.055 -16.011  1.00  2.07           H  
ATOM    678 1HG2 THR A  49       2.249 -11.308 -15.375  1.00  2.07           H  
ATOM    679 2HG2 THR A  49       0.630 -10.714 -15.798  1.00  2.07           H  
ATOM    680 3HG2 THR A  49       2.011 -10.357 -16.858  1.00  2.07           H  
ATOM    681  N   LEU A  50      -0.890  -8.441 -16.899  1.00  2.21           N  
ATOM    682  CA  LEU A  50      -2.332  -8.539 -16.997  1.00  2.21           C  
ATOM    683  C   LEU A  50      -2.993  -9.793 -17.549  1.00  2.21           C  
ATOM    684  O   LEU A  50      -2.547 -10.399 -18.545  1.00  2.21           O  
ATOM    685  CB  LEU A  50      -2.720  -7.391 -17.852  1.00  2.21           C  
ATOM    686  CG  LEU A  50      -2.193  -6.126 -17.343  1.00  2.21           C  
ATOM    687  CD1 LEU A  50      -2.458  -5.065 -18.359  1.00  2.21           C  
ATOM    688  CD2 LEU A  50      -2.850  -5.870 -15.946  1.00  2.21           C  
ATOM    689  H   LEU A  50      -0.331  -8.263 -17.732  1.00  2.21           H  
ATOM    690  HA  LEU A  50      -2.728  -8.375 -15.999  1.00  2.21           H  
ATOM    691 1HB  LEU A  50      -2.382  -7.542 -18.874  1.00  2.21           H  
ATOM    692 2HB  LEU A  50      -3.801  -7.331 -17.831  1.00  2.21           H  
ATOM    693  HG  LEU A  50      -1.112  -6.197 -17.239  1.00  2.21           H  
ATOM    694 1HD1 LEU A  50      -2.048  -4.179 -18.045  1.00  2.21           H  
ATOM    695 2HD1 LEU A  50      -1.988  -5.345 -19.298  1.00  2.21           H  
ATOM    696 3HD1 LEU A  50      -3.526  -4.945 -18.516  1.00  2.21           H  
ATOM    697 1HD2 LEU A  50      -2.491  -4.975 -15.504  1.00  2.21           H  
ATOM    698 2HD2 LEU A  50      -3.933  -5.804 -16.069  1.00  2.21           H  
ATOM    699 3HD2 LEU A  50      -2.621  -6.694 -15.274  1.00  2.21           H  
ATOM    700  N   SER A  51      -4.130 -10.110 -16.929  1.00  2.35           N  
ATOM    701  CA  SER A  51      -4.991 -11.203 -17.340  1.00  2.35           C  
ATOM    702  C   SER A  51      -6.334 -10.721 -17.953  1.00  2.35           C  
ATOM    703  O   SER A  51      -6.544  -9.531 -18.183  1.00  2.35           O  
ATOM    704  CB  SER A  51      -5.241 -12.130 -16.160  1.00  2.35           C  
ATOM    705  OG  SER A  51      -5.865 -13.313 -16.586  1.00  2.35           O  
ATOM    706  H   SER A  51      -4.380  -9.569 -16.100  1.00  2.35           H  
ATOM    707  HA  SER A  51      -4.451 -11.769 -18.095  1.00  2.35           H  
ATOM    708 1HB  SER A  51      -4.296 -12.364 -15.671  1.00  2.35           H  
ATOM    709 2HB  SER A  51      -5.871 -11.623 -15.433  1.00  2.35           H  
ATOM    710  HG  SER A  51      -5.174 -13.818 -17.069  1.00  2.35           H  
ATOM    711  N   THR A  52      -7.246 -11.672 -18.163  1.00  2.43           N  
ATOM    712  CA  THR A  52      -8.526 -11.466 -18.850  1.00  2.43           C  
ATOM    713  C   THR A  52      -9.467 -10.467 -18.201  1.00  2.43           C  
ATOM    714  O   THR A  52     -10.087  -9.646 -18.873  1.00  2.43           O  
ATOM    715  CB  THR A  52      -9.279 -12.807 -18.970  1.00  2.43           C  
ATOM    716  OG1 THR A  52      -8.514 -13.714 -19.764  1.00  2.43           O  
ATOM    717  CG2 THR A  52     -10.637 -12.596 -19.610  1.00  2.43           C  
ATOM    718  H   THR A  52      -6.991 -12.598 -17.854  1.00  2.43           H  
ATOM    719  HA  THR A  52      -8.305 -11.101 -19.851  1.00  2.43           H  
ATOM    720  HB  THR A  52      -9.414 -13.234 -17.979  1.00  2.43           H  
ATOM    721  HG1 THR A  52      -8.377 -13.304 -20.650  1.00  2.43           H  
ATOM    722 1HG2 THR A  52     -11.154 -13.551 -19.686  1.00  2.43           H  
ATOM    723 2HG2 THR A  52     -11.227 -11.912 -19.004  1.00  2.43           H  
ATOM    724 3HG2 THR A  52     -10.504 -12.181 -20.600  1.00  2.43           H  
ATOM    725  N   GLY A  53      -9.597 -10.547 -16.893  1.00  2.45           N  
ATOM    726  CA  GLY A  53     -10.516  -9.694 -16.161  1.00  2.45           C  
ATOM    727  C   GLY A  53      -9.872  -8.407 -15.663  1.00  2.45           C  
ATOM    728  O   GLY A  53     -10.414  -7.765 -14.763  1.00  2.45           O  
ATOM    729  H   GLY A  53      -9.049 -11.232 -16.394  1.00  2.45           H  
ATOM    730 1HA  GLY A  53     -11.362  -9.448 -16.802  1.00  2.45           H  
ATOM    731 2HA  GLY A  53     -10.917 -10.247 -15.313  1.00  2.45           H  
ATOM    732  N   GLN A  54      -8.692  -8.053 -16.181  1.00  2.42           N  
ATOM    733  CA  GLN A  54      -7.997  -6.901 -15.634  1.00  2.42           C  
ATOM    734  C   GLN A  54      -7.901  -5.724 -16.609  1.00  2.42           C  
ATOM    735  O   GLN A  54      -7.793  -5.917 -17.828  1.00  2.42           O  
ATOM    736  CB  GLN A  54      -6.610  -7.381 -15.203  1.00  2.42           C  
ATOM    737  CG  GLN A  54      -6.702  -8.533 -14.163  1.00  2.42           C  
ATOM    738  CD  GLN A  54      -5.379  -9.025 -13.626  1.00  2.42           C  
ATOM    739  OE1 GLN A  54      -4.394  -9.123 -14.354  1.00  2.42           O  
ATOM    740  NE2 GLN A  54      -5.369  -9.374 -12.341  1.00  2.42           N  
ATOM    741  H   GLN A  54      -8.253  -8.583 -16.939  1.00  2.42           H  
ATOM    742  HA  GLN A  54      -8.540  -6.555 -14.760  1.00  2.42           H  
ATOM    743 1HB  GLN A  54      -6.061  -7.743 -16.077  1.00  2.42           H  
ATOM    744 2HB  GLN A  54      -6.041  -6.554 -14.775  1.00  2.42           H  
ATOM    745 1HG  GLN A  54      -7.296  -8.202 -13.326  1.00  2.42           H  
ATOM    746 2HG  GLN A  54      -7.191  -9.378 -14.645  1.00  2.42           H  
ATOM    747 1HE2 GLN A  54      -4.505  -9.693 -11.883  1.00  2.42           H  
ATOM    748 2HE2 GLN A  54      -6.204  -9.303 -11.797  1.00  2.42           H  
ATOM    749  N   THR A  55      -7.925  -4.499 -16.058  1.00  2.39           N  
ATOM    750  CA  THR A  55      -7.723  -3.312 -16.876  1.00  2.39           C  
ATOM    751  C   THR A  55      -6.571  -2.524 -16.287  1.00  2.39           C  
ATOM    752  O   THR A  55      -6.560  -2.240 -15.092  1.00  2.39           O  
ATOM    753  CB  THR A  55      -8.980  -2.423 -16.934  1.00  2.39           C  
ATOM    754  OG1 THR A  55     -10.074  -3.173 -17.482  1.00  2.39           O  
ATOM    755  CG2 THR A  55      -8.714  -1.204 -17.825  1.00  2.39           C  
ATOM    756  H   THR A  55      -8.050  -4.367 -15.049  1.00  2.39           H  
ATOM    757  HA  THR A  55      -7.454  -3.612 -17.886  1.00  2.39           H  
ATOM    758  HB  THR A  55      -9.241  -2.090 -15.930  1.00  2.39           H  
ATOM    759  HG1 THR A  55      -9.777  -3.631 -18.273  1.00  2.39           H  
ATOM    760 1HG2 THR A  55      -9.605  -0.581 -17.869  1.00  2.39           H  
ATOM    761 2HG2 THR A  55      -7.890  -0.622 -17.420  1.00  2.39           H  
ATOM    762 3HG2 THR A  55      -8.457  -1.537 -18.825  1.00  2.39           H  
ATOM    763  N   LEU A  56      -5.608  -2.163 -17.107  1.00  2.42           N  
ATOM    764  CA  LEU A  56      -4.490  -1.419 -16.561  1.00  2.42           C  
ATOM    765  C   LEU A  56      -4.436  -0.085 -17.221  1.00  2.42           C  
ATOM    766  O   LEU A  56      -4.450   0.019 -18.451  1.00  2.42           O  
ATOM    767  CB  LEU A  56      -3.204  -2.193 -16.713  1.00  2.42           C  
ATOM    768  CG  LEU A  56      -1.931  -1.576 -16.100  1.00  2.42           C  
ATOM    769  CD1 LEU A  56      -2.118  -1.412 -14.663  1.00  2.42           C  
ATOM    770  CD2 LEU A  56      -0.742  -2.537 -16.251  1.00  2.42           C  
ATOM    771  H   LEU A  56      -5.671  -2.406 -18.098  1.00  2.42           H  
ATOM    772  HA  LEU A  56      -4.651  -1.256 -15.497  1.00  2.42           H  
ATOM    773 1HB  LEU A  56      -3.361  -3.152 -16.298  1.00  2.42           H  
ATOM    774 2HB  LEU A  56      -3.029  -2.275 -17.779  1.00  2.42           H  
ATOM    775  HG  LEU A  56      -1.730  -0.615 -16.556  1.00  2.42           H  
ATOM    776 1HD1 LEU A  56      -1.207  -0.994 -14.240  1.00  2.42           H  
ATOM    777 2HD1 LEU A  56      -2.955  -0.741 -14.485  1.00  2.42           H  
ATOM    778 3HD1 LEU A  56      -2.322  -2.383 -14.213  1.00  2.42           H  
ATOM    779 1HD2 LEU A  56       0.136  -2.101 -15.784  1.00  2.42           H  
ATOM    780 2HD2 LEU A  56      -0.955  -3.468 -15.765  1.00  2.42           H  
ATOM    781 3HD2 LEU A  56      -0.549  -2.722 -17.285  1.00  2.42           H  
ATOM    782  N   THR A  57      -4.436   0.938 -16.398  1.00  2.56           N  
ATOM    783  CA  THR A  57      -4.467   2.262 -16.928  1.00  2.56           C  
ATOM    784  C   THR A  57      -3.219   2.991 -16.536  1.00  2.56           C  
ATOM    785  O   THR A  57      -2.468   2.538 -15.664  1.00  2.56           O  
ATOM    786  CB  THR A  57      -5.647   3.060 -16.357  1.00  2.56           C  
ATOM    787  OG1 THR A  57      -5.368   3.400 -14.988  1.00  2.56           O  
ATOM    788  CG2 THR A  57      -6.909   2.189 -16.398  1.00  2.56           C  
ATOM    789  H   THR A  57      -4.423   0.793 -15.400  1.00  2.56           H  
ATOM    790  HA  THR A  57      -4.520   2.201 -18.003  1.00  2.56           H  
ATOM    791  HB  THR A  57      -5.801   3.968 -16.939  1.00  2.56           H  
ATOM    792  HG1 THR A  57      -4.648   4.109 -14.979  1.00  2.56           H  
ATOM    793 1HG2 THR A  57      -7.747   2.748 -15.987  1.00  2.56           H  
ATOM    794 2HG2 THR A  57      -7.129   1.906 -17.414  1.00  2.56           H  
ATOM    795 3HG2 THR A  57      -6.749   1.289 -15.805  1.00  2.56           H  
ATOM    796  N   GLY A  58      -3.043   4.156 -17.125  1.00  2.82           N  
ATOM    797  CA  GLY A  58      -1.939   5.005 -16.727  1.00  2.82           C  
ATOM    798  C   GLY A  58      -2.340   5.687 -15.432  1.00  2.82           C  
ATOM    799  O   GLY A  58      -3.438   5.440 -14.909  1.00  2.82           O  
ATOM    800  H   GLY A  58      -3.687   4.414 -17.873  1.00  2.82           H  
ATOM    801 1HA  GLY A  58      -1.030   4.423 -16.583  1.00  2.82           H  
ATOM    802 2HA  GLY A  58      -1.738   5.747 -17.500  1.00  2.82           H  
ATOM    803  N   ASN A  59      -1.456   6.526 -14.910  1.00  3.16           N  
ATOM    804  CA  ASN A  59      -1.706   7.248 -13.668  1.00  3.16           C  
ATOM    805  C   ASN A  59      -2.352   8.589 -13.989  1.00  3.16           C  
ATOM    806  O   ASN A  59      -2.385   8.995 -15.152  1.00  3.16           O  
ATOM    807  CB  ASN A  59      -0.383   7.443 -12.927  1.00  3.16           C  
ATOM    808  CG  ASN A  59      -0.486   7.789 -11.446  1.00  3.16           C  
ATOM    809  OD1 ASN A  59      -1.467   8.367 -10.971  1.00  3.16           O  
ATOM    810  ND2 ASN A  59       0.546   7.486 -10.727  1.00  3.16           N  
ATOM    811  H   ASN A  59      -0.573   6.664 -15.389  1.00  3.16           H  
ATOM    812  HA  ASN A  59      -2.400   6.674 -13.050  1.00  3.16           H  
ATOM    813 1HB  ASN A  59       0.206   6.536 -13.023  1.00  3.16           H  
ATOM    814 2HB  ASN A  59       0.178   8.240 -13.420  1.00  3.16           H  
ATOM    815 1HD2 ASN A  59       0.563   7.724  -9.752  1.00  3.16           H  
ATOM    816 2HD2 ASN A  59       1.324   7.037 -11.159  1.00  3.16           H  
ATOM    817  N   SER A  60      -2.844   9.285 -12.962  1.00  3.47           N  
ATOM    818  CA  SER A  60      -3.314  10.649 -13.156  1.00  3.47           C  
ATOM    819  C   SER A  60      -2.078  11.530 -12.993  1.00  3.47           C  
ATOM    820  O   SER A  60      -1.943  12.593 -13.603  1.00  3.47           O  
ATOM    821  CB  SER A  60      -4.429  11.000 -12.182  1.00  3.47           C  
ATOM    822  OG  SER A  60      -3.983  11.027 -10.863  1.00  3.47           O  
ATOM    823  H   SER A  60      -2.805   8.880 -12.039  1.00  3.47           H  
ATOM    824  HA  SER A  60      -3.693  10.762 -14.173  1.00  3.47           H  
ATOM    825 1HB  SER A  60      -4.847  11.971 -12.445  1.00  3.47           H  
ATOM    826 2HB  SER A  60      -5.226  10.267 -12.279  1.00  3.47           H  
ATOM    827  HG  SER A  60      -3.469  11.835 -10.781  1.00  3.47           H  
ATOM    828  N   LEU A  61      -1.096  11.002 -12.258  1.00  3.57           N  
ATOM    829  CA  LEU A  61       0.182  11.678 -12.087  1.00  3.57           C  
ATOM    830  C   LEU A  61       1.056  11.288 -13.269  1.00  3.57           C  
ATOM    831  O   LEU A  61       2.035  10.546 -13.135  1.00  3.57           O  
ATOM    832  CB  LEU A  61       0.893  11.288 -10.782  1.00  3.57           C  
ATOM    833  CG  LEU A  61       0.360  11.919  -9.510  1.00  3.57           C  
ATOM    834  CD1 LEU A  61       0.266  13.420  -9.721  1.00  3.57           C  
ATOM    835  CD2 LEU A  61      -0.958  11.289  -9.142  1.00  3.57           C  
ATOM    836  H   LEU A  61      -1.271  10.120 -11.786  1.00  3.57           H  
ATOM    837  HA  LEU A  61       0.030  12.756 -12.105  1.00  3.57           H  
ATOM    838 1HB  LEU A  61       0.840  10.224 -10.656  1.00  3.57           H  
ATOM    839 2HB  LEU A  61       1.942  11.566 -10.865  1.00  3.57           H  
ATOM    840  HG  LEU A  61       1.055  11.746  -8.698  1.00  3.57           H  
ATOM    841 1HD1 LEU A  61      -0.091  13.889  -8.805  1.00  3.57           H  
ATOM    842 2HD1 LEU A  61       1.250  13.815  -9.973  1.00  3.57           H  
ATOM    843 3HD1 LEU A  61      -0.426  13.632 -10.535  1.00  3.57           H  
ATOM    844 1HD2 LEU A  61      -1.330  11.737  -8.218  1.00  3.57           H  
ATOM    845 2HD2 LEU A  61      -1.664  11.448  -9.933  1.00  3.57           H  
ATOM    846 3HD2 LEU A  61      -0.815  10.216  -8.989  1.00  3.57           H  
ATOM    847  N   GLY A  62       0.698  11.800 -14.437  1.00  3.40           N  
ATOM    848  CA  GLY A  62       1.342  11.458 -15.706  1.00  3.40           C  
ATOM    849  C   GLY A  62       2.708  12.118 -15.839  1.00  3.40           C  
ATOM    850  O   GLY A  62       2.912  13.015 -16.655  1.00  3.40           O  
ATOM    851  H   GLY A  62      -0.118  12.414 -14.431  1.00  3.40           H  
ATOM    852 1HA  GLY A  62       1.441  10.376 -15.790  1.00  3.40           H  
ATOM    853 2HA  GLY A  62       0.697  11.781 -16.516  1.00  3.40           H  
ATOM    854  N   LEU A  63       3.625  11.685 -14.988  1.00  3.01           N  
ATOM    855  CA  LEU A  63       4.943  12.276 -14.890  1.00  3.01           C  
ATOM    856  C   LEU A  63       6.039  11.498 -15.624  1.00  3.01           C  
ATOM    857  O   LEU A  63       6.872  12.095 -16.308  1.00  3.01           O  
ATOM    858  CB  LEU A  63       5.284  12.358 -13.408  1.00  3.01           C  
ATOM    859  CG  LEU A  63       4.316  13.199 -12.563  1.00  3.01           C  
ATOM    860  CD1 LEU A  63       4.719  13.102 -11.118  1.00  3.01           C  
ATOM    861  CD2 LEU A  63       4.314  14.626 -13.051  1.00  3.01           C  
ATOM    862  H   LEU A  63       3.345  10.947 -14.349  1.00  3.01           H  
ATOM    863  HA  LEU A  63       4.900  13.281 -15.306  1.00  3.01           H  
ATOM    864 1HB  LEU A  63       5.302  11.352 -12.996  1.00  3.01           H  
ATOM    865 2HB  LEU A  63       6.282  12.785 -13.304  1.00  3.01           H  
ATOM    866  HG  LEU A  63       3.322  12.800 -12.652  1.00  3.01           H  
ATOM    867 1HD1 LEU A  63       4.028  13.680 -10.512  1.00  3.01           H  
ATOM    868 2HD1 LEU A  63       4.693  12.057 -10.808  1.00  3.01           H  
ATOM    869 3HD1 LEU A  63       5.731  13.491 -10.994  1.00  3.01           H  
ATOM    870 1HD2 LEU A  63       3.618  15.212 -12.451  1.00  3.01           H  
ATOM    871 2HD2 LEU A  63       5.317  15.043 -12.960  1.00  3.01           H  
ATOM    872 3HD2 LEU A  63       4.003  14.651 -14.098  1.00  3.01           H  
ATOM    873  N   GLY A  64       6.040  10.175 -15.485  1.00  2.53           N  
ATOM    874  CA  GLY A  64       7.085   9.345 -16.077  1.00  2.53           C  
ATOM    875  C   GLY A  64       6.556   8.452 -17.190  1.00  2.53           C  
ATOM    876  O   GLY A  64       5.558   8.776 -17.835  1.00  2.53           O  
ATOM    877  H   GLY A  64       5.324   9.729 -14.935  1.00  2.53           H  
ATOM    878 1HA  GLY A  64       7.880   9.981 -16.464  1.00  2.53           H  
ATOM    879 2HA  GLY A  64       7.535   8.731 -15.296  1.00  2.53           H  
ATOM    880  N   ASN A  65       7.266   7.343 -17.429  1.00  2.08           N  
ATOM    881  CA  ASN A  65       6.917   6.373 -18.476  1.00  2.08           C  
ATOM    882  C   ASN A  65       6.441   5.060 -17.842  1.00  2.08           C  
ATOM    883  O   ASN A  65       6.930   4.685 -16.779  1.00  2.08           O  
ATOM    884  CB  ASN A  65       8.109   6.117 -19.371  1.00  2.08           C  
ATOM    885  CG  ASN A  65       8.591   7.369 -20.108  1.00  2.08           C  
ATOM    886  OD1 ASN A  65       7.826   8.211 -20.618  1.00  2.08           O  
ATOM    887  ND2 ASN A  65       9.900   7.504 -20.171  1.00  2.08           N  
ATOM    888  H   ASN A  65       8.068   7.160 -16.843  1.00  2.08           H  
ATOM    889  HA  ASN A  65       6.088   6.764 -19.070  1.00  2.08           H  
ATOM    890 1HB  ASN A  65       8.930   5.715 -18.778  1.00  2.08           H  
ATOM    891 2HB  ASN A  65       7.841   5.360 -20.111  1.00  2.08           H  
ATOM    892 1HD2 ASN A  65      10.300   8.295 -20.639  1.00  2.08           H  
ATOM    893 2HD2 ASN A  65      10.497   6.815 -19.757  1.00  2.08           H  
ATOM    894  N   ASP A  66       5.511   4.366 -18.504  1.00  1.75           N  
ATOM    895  CA  ASP A  66       4.963   3.096 -17.979  1.00  1.75           C  
ATOM    896  C   ASP A  66       5.367   1.854 -18.815  1.00  1.75           C  
ATOM    897  O   ASP A  66       5.716   1.975 -19.998  1.00  1.75           O  
ATOM    898  CB  ASP A  66       3.428   3.188 -17.873  1.00  1.75           C  
ATOM    899  CG  ASP A  66       2.893   4.307 -16.875  1.00  1.75           C  
ATOM    900  OD1 ASP A  66       3.408   4.445 -15.778  1.00  1.75           O  
ATOM    901  OD2 ASP A  66       1.951   4.988 -17.228  1.00  1.75           O  
ATOM    902  H   ASP A  66       5.200   4.728 -19.408  1.00  1.75           H  
ATOM    903  HA  ASP A  66       5.353   2.947 -16.970  1.00  1.75           H  
ATOM    904 1HB  ASP A  66       2.996   3.355 -18.868  1.00  1.75           H  
ATOM    905 2HB  ASP A  66       3.062   2.232 -17.529  1.00  1.75           H  
ATOM    906  N   LEU A  67       5.303   0.658 -18.194  1.00  1.54           N  
ATOM    907  CA  LEU A  67       5.570  -0.609 -18.905  1.00  1.54           C  
ATOM    908  C   LEU A  67       4.599  -1.729 -18.542  1.00  1.54           C  
ATOM    909  O   LEU A  67       4.607  -2.253 -17.428  1.00  1.54           O  
ATOM    910  CB  LEU A  67       6.984  -1.100 -18.623  1.00  1.54           C  
ATOM    911  CG  LEU A  67       7.333  -2.446 -19.250  1.00  1.54           C  
ATOM    912  CD1 LEU A  67       7.232  -2.347 -20.733  1.00  1.54           C  
ATOM    913  CD2 LEU A  67       8.731  -2.835 -18.852  1.00  1.54           C  
ATOM    914  H   LEU A  67       5.016   0.636 -17.214  1.00  1.54           H  
ATOM    915  HA  LEU A  67       5.476  -0.422 -19.973  1.00  1.54           H  
ATOM    916 1HB  LEU A  67       7.688  -0.360 -19.003  1.00  1.54           H  
ATOM    917 2HB  LEU A  67       7.120  -1.190 -17.558  1.00  1.54           H  
ATOM    918  HG  LEU A  67       6.624  -3.200 -18.917  1.00  1.54           H  
ATOM    919 1HD1 LEU A  67       7.468  -3.291 -21.162  1.00  1.54           H  
ATOM    920 2HD1 LEU A  67       6.224  -2.070 -21.013  1.00  1.54           H  
ATOM    921 3HD1 LEU A  67       7.930  -1.597 -21.099  1.00  1.54           H  
ATOM    922 1HD2 LEU A  67       8.979  -3.787 -19.309  1.00  1.54           H  
ATOM    923 2HD2 LEU A  67       9.432  -2.076 -19.201  1.00  1.54           H  
ATOM    924 3HD2 LEU A  67       8.793  -2.919 -17.767  1.00  1.54           H  
ATOM    925  N   TYR A  68       3.800  -2.145 -19.502  1.00  1.45           N  
ATOM    926  CA  TYR A  68       2.785  -3.141 -19.222  1.00  1.45           C  
ATOM    927  C   TYR A  68       3.125  -4.435 -19.927  1.00  1.45           C  
ATOM    928  O   TYR A  68       3.747  -4.420 -20.988  1.00  1.45           O  
ATOM    929  CB  TYR A  68       1.427  -2.629 -19.698  1.00  1.45           C  
ATOM    930  CG  TYR A  68       0.970  -1.340 -19.028  1.00  1.45           C  
ATOM    931  CD1 TYR A  68       1.527  -0.877 -17.827  1.00  1.45           C  
ATOM    932  CD2 TYR A  68      -0.003  -0.616 -19.629  1.00  1.45           C  
ATOM    933  CE1 TYR A  68       1.091   0.295 -17.271  1.00  1.45           C  
ATOM    934  CE2 TYR A  68      -0.438   0.561 -19.069  1.00  1.45           C  
ATOM    935  CZ  TYR A  68       0.105   1.010 -17.910  1.00  1.45           C  
ATOM    936  OH  TYR A  68      -0.342   2.167 -17.394  1.00  1.45           O  
ATOM    937  H   TYR A  68       3.861  -1.720 -20.427  1.00  1.45           H  
ATOM    938  HA  TYR A  68       2.749  -3.340 -18.151  1.00  1.45           H  
ATOM    939 1HB  TYR A  68       1.475  -2.460 -20.756  1.00  1.45           H  
ATOM    940 2HB  TYR A  68       0.669  -3.395 -19.524  1.00  1.45           H  
ATOM    941  HD1 TYR A  68       2.290  -1.441 -17.321  1.00  1.45           H  
ATOM    942  HD2 TYR A  68      -0.424  -0.973 -20.556  1.00  1.45           H  
ATOM    943  HE1 TYR A  68       1.520   0.655 -16.333  1.00  1.45           H  
ATOM    944  HE2 TYR A  68      -1.211   1.150 -19.552  1.00  1.45           H  
ATOM    945  HH  TYR A  68       0.102   2.346 -16.562  1.00  1.45           H  
ATOM    946  N   TYR A  69       2.686  -5.538 -19.350  1.00  1.45           N  
ATOM    947  CA  TYR A  69       2.835  -6.858 -19.920  1.00  1.45           C  
ATOM    948  C   TYR A  69       1.457  -7.515 -20.016  1.00  1.45           C  
ATOM    949  O   TYR A  69       0.686  -7.467 -19.054  1.00  1.45           O  
ATOM    950  CB  TYR A  69       3.735  -7.702 -19.018  1.00  1.45           C  
ATOM    951  CG  TYR A  69       5.160  -7.216 -18.843  1.00  1.45           C  
ATOM    952  CD1 TYR A  69       5.460  -6.244 -17.887  1.00  1.45           C  
ATOM    953  CD2 TYR A  69       6.175  -7.782 -19.591  1.00  1.45           C  
ATOM    954  CE1 TYR A  69       6.765  -5.856 -17.692  1.00  1.45           C  
ATOM    955  CE2 TYR A  69       7.479  -7.393 -19.386  1.00  1.45           C  
ATOM    956  CZ  TYR A  69       7.775  -6.438 -18.440  1.00  1.45           C  
ATOM    957  OH  TYR A  69       9.083  -6.074 -18.223  1.00  1.45           O  
ATOM    958  H   TYR A  69       2.239  -5.464 -18.449  1.00  1.45           H  
ATOM    959  HA  TYR A  69       3.270  -6.773 -20.903  1.00  1.45           H  
ATOM    960 1HB  TYR A  69       3.295  -7.757 -18.037  1.00  1.45           H  
ATOM    961 2HB  TYR A  69       3.771  -8.720 -19.407  1.00  1.45           H  
ATOM    962  HD1 TYR A  69       4.666  -5.799 -17.288  1.00  1.45           H  
ATOM    963  HD2 TYR A  69       5.942  -8.549 -20.331  1.00  1.45           H  
ATOM    964  HE1 TYR A  69       7.004  -5.106 -16.945  1.00  1.45           H  
ATOM    965  HE2 TYR A  69       8.279  -7.850 -19.968  1.00  1.45           H  
ATOM    966  HH  TYR A  69       9.120  -5.429 -17.510  1.00  1.45           H  
ATOM    967  N   VAL A  70       1.160  -8.153 -21.142  1.00  1.52           N  
ATOM    968  CA  VAL A  70      -0.142  -8.800 -21.288  1.00  1.52           C  
ATOM    969  C   VAL A  70      -0.080 -10.308 -21.539  1.00  1.52           C  
ATOM    970  O   VAL A  70       0.448 -10.763 -22.568  1.00  1.52           O  
ATOM    971  CB  VAL A  70      -0.898  -8.157 -22.440  1.00  1.52           C  
ATOM    972  CG1 VAL A  70      -2.215  -8.840 -22.565  1.00  1.52           C  
ATOM    973  CG2 VAL A  70      -1.052  -6.670 -22.208  1.00  1.52           C  
ATOM    974  H   VAL A  70       1.828  -8.125 -21.910  1.00  1.52           H  
ATOM    975  HA  VAL A  70      -0.712  -8.639 -20.372  1.00  1.52           H  
ATOM    976  HB  VAL A  70      -0.359  -8.314 -23.352  1.00  1.52           H  
ATOM    977 1HG1 VAL A  70      -2.771  -8.411 -23.383  1.00  1.52           H  
ATOM    978 2HG1 VAL A  70      -2.072  -9.898 -22.734  1.00  1.52           H  
ATOM    979 3HG1 VAL A  70      -2.762  -8.702 -21.638  1.00  1.52           H  
ATOM    980 1HG2 VAL A  70      -1.600  -6.224 -23.040  1.00  1.52           H  
ATOM    981 2HG2 VAL A  70      -1.605  -6.508 -21.286  1.00  1.52           H  
ATOM    982 3HG2 VAL A  70      -0.072  -6.208 -22.133  1.00  1.52           H  
ATOM    983  N   ASP A  71      -0.649 -11.078 -20.605  1.00  1.62           N  
ATOM    984  CA  ASP A  71      -0.622 -12.533 -20.684  1.00  1.62           C  
ATOM    985  C   ASP A  71      -1.887 -13.181 -21.228  1.00  1.62           C  
ATOM    986  O   ASP A  71      -1.797 -14.146 -21.990  1.00  1.62           O  
ATOM    987  CB  ASP A  71      -0.326 -13.126 -19.314  1.00  1.62           C  
ATOM    988  CG  ASP A  71       1.055 -12.787 -18.807  1.00  1.62           C  
ATOM    989  OD1 ASP A  71       1.967 -12.689 -19.597  1.00  1.62           O  
ATOM    990  OD2 ASP A  71       1.198 -12.651 -17.627  1.00  1.62           O  
ATOM    991  H   ASP A  71      -1.117 -10.647 -19.807  1.00  1.62           H  
ATOM    992  HA  ASP A  71       0.191 -12.810 -21.342  1.00  1.62           H  
ATOM    993 1HB  ASP A  71      -1.065 -12.757 -18.596  1.00  1.62           H  
ATOM    994 2HB  ASP A  71      -0.432 -14.209 -19.359  1.00  1.62           H  
ATOM    995  N   ASN A  72      -3.062 -12.686 -20.826  1.00  1.71           N  
ATOM    996  CA  ASN A  72      -4.293 -13.344 -21.287  1.00  1.71           C  
ATOM    997  C   ASN A  72      -5.196 -12.468 -22.160  1.00  1.71           C  
ATOM    998  O   ASN A  72      -5.262 -11.241 -21.998  1.00  1.71           O  
ATOM    999  CB  ASN A  72      -5.086 -13.903 -20.136  1.00  1.71           C  
ATOM   1000  CG  ASN A  72      -4.318 -14.930 -19.317  1.00  1.71           C  
ATOM   1001  OD1 ASN A  72      -4.090 -14.732 -18.111  1.00  1.71           O  
ATOM   1002  ND2 ASN A  72      -3.914 -16.010 -19.936  1.00  1.71           N  
ATOM   1003  H   ASN A  72      -3.078 -11.893 -20.182  1.00  1.71           H  
ATOM   1004  HA  ASN A  72      -4.010 -14.191 -21.903  1.00  1.71           H  
ATOM   1005 1HB  ASN A  72      -5.418 -13.118 -19.517  1.00  1.71           H  
ATOM   1006 2HB  ASN A  72      -5.982 -14.383 -20.532  1.00  1.71           H  
ATOM   1007 1HD2 ASN A  72      -3.402 -16.712 -19.438  1.00  1.71           H  
ATOM   1008 2HD2 ASN A  72      -4.112 -16.135 -20.908  1.00  1.71           H  
ATOM   1009  N   SER A  73      -5.946 -13.125 -23.045  1.00  1.77           N  
ATOM   1010  CA  SER A  73      -6.860 -12.407 -23.913  1.00  1.77           C  
ATOM   1011  C   SER A  73      -7.948 -11.778 -23.090  1.00  1.77           C  
ATOM   1012  O   SER A  73      -8.283 -12.258 -22.009  1.00  1.77           O  
ATOM   1013  CB  SER A  73      -7.447 -13.335 -24.966  1.00  1.77           C  
ATOM   1014  OG  SER A  73      -8.273 -14.315 -24.387  1.00  1.77           O  
ATOM   1015  H   SER A  73      -5.857 -14.127 -23.135  1.00  1.77           H  
ATOM   1016  HA  SER A  73      -6.311 -11.609 -24.419  1.00  1.77           H  
ATOM   1017 1HB  SER A  73      -8.023 -12.746 -25.678  1.00  1.77           H  
ATOM   1018 2HB  SER A  73      -6.647 -13.813 -25.522  1.00  1.77           H  
ATOM   1019  HG  SER A  73      -8.620 -14.835 -25.119  1.00  1.77           H  
ATOM   1020  N   GLY A  74      -8.523 -10.714 -23.624  1.00  1.79           N  
ATOM   1021  CA  GLY A  74      -9.575  -9.962 -22.955  1.00  1.79           C  
ATOM   1022  C   GLY A  74      -8.977  -8.747 -22.245  1.00  1.79           C  
ATOM   1023  O   GLY A  74      -9.683  -7.786 -21.953  1.00  1.79           O  
ATOM   1024  H   GLY A  74      -8.200 -10.396 -24.527  1.00  1.79           H  
ATOM   1025 1HA  GLY A  74     -10.319  -9.639 -23.683  1.00  1.79           H  
ATOM   1026 2HA  GLY A  74     -10.081 -10.597 -22.233  1.00  1.79           H  
ATOM   1027  N   ASP A  75      -7.655  -8.761 -22.040  1.00  1.79           N  
ATOM   1028  CA  ASP A  75      -6.942  -7.653 -21.410  1.00  1.79           C  
ATOM   1029  C   ASP A  75      -7.120  -6.296 -22.050  1.00  1.79           C  
ATOM   1030  O   ASP A  75      -7.016  -6.170 -23.279  1.00  1.79           O  
ATOM   1031  CB  ASP A  75      -5.463  -7.921 -21.378  1.00  1.79           C  
ATOM   1032  CG  ASP A  75      -4.744  -6.741 -20.850  1.00  1.79           C  
ATOM   1033  OD1 ASP A  75      -4.802  -6.520 -19.700  1.00  1.79           O  
ATOM   1034  OD2 ASP A  75      -4.120  -6.043 -21.623  1.00  1.79           O  
ATOM   1035  H   ASP A  75      -7.106  -9.591 -22.279  1.00  1.79           H  
ATOM   1036  HA  ASP A  75      -7.297  -7.585 -20.376  1.00  1.79           H  
ATOM   1037 1HB  ASP A  75      -5.260  -8.787 -20.736  1.00  1.79           H  
ATOM   1038 2HB  ASP A  75      -5.110  -8.158 -22.379  1.00  1.79           H  
ATOM   1039  N   ILE A  76      -7.355  -5.275 -21.209  1.00  1.79           N  
ATOM   1040  CA  ILE A  76      -7.501  -3.903 -21.696  1.00  1.79           C  
ATOM   1041  C   ILE A  76      -6.506  -2.886 -21.114  1.00  1.79           C  
ATOM   1042  O   ILE A  76      -6.329  -2.809 -19.892  1.00  1.79           O  
ATOM   1043  CB  ILE A  76      -8.926  -3.380 -21.464  1.00  1.79           C  
ATOM   1044  CG1 ILE A  76      -9.927  -4.221 -22.242  1.00  1.79           C  
ATOM   1045  CG2 ILE A  76      -9.021  -1.950 -21.889  1.00  1.79           C  
ATOM   1046  CD1 ILE A  76     -11.353  -3.912 -21.915  1.00  1.79           C  
ATOM   1047  H   ILE A  76      -7.426  -5.470 -20.202  1.00  1.79           H  
ATOM   1048  HA  ILE A  76      -7.345  -3.928 -22.768  1.00  1.79           H  
ATOM   1049  HB  ILE A  76      -9.178  -3.465 -20.411  1.00  1.79           H  
ATOM   1050 1HG1 ILE A  76      -9.773  -4.054 -23.300  1.00  1.79           H  
ATOM   1051 2HG1 ILE A  76      -9.757  -5.268 -22.028  1.00  1.79           H  
ATOM   1052 1HG2 ILE A  76     -10.032  -1.583 -21.730  1.00  1.79           H  
ATOM   1053 2HG2 ILE A  76      -8.331  -1.330 -21.322  1.00  1.79           H  
ATOM   1054 3HG2 ILE A  76      -8.773  -1.907 -22.935  1.00  1.79           H  
ATOM   1055 1HD1 ILE A  76     -12.004  -4.553 -22.512  1.00  1.79           H  
ATOM   1056 2HD1 ILE A  76     -11.531  -4.097 -20.855  1.00  1.79           H  
ATOM   1057 3HD1 ILE A  76     -11.561  -2.869 -22.144  1.00  1.79           H  
ATOM   1058  N   VAL A  77      -5.894  -2.091 -22.009  1.00  1.84           N  
ATOM   1059  CA  VAL A  77      -4.978  -1.014 -21.610  1.00  1.84           C  
ATOM   1060  C   VAL A  77      -5.486   0.408 -21.978  1.00  1.84           C  
ATOM   1061  O   VAL A  77      -5.856   0.682 -23.134  1.00  1.84           O  
ATOM   1062  CB  VAL A  77      -3.579  -1.232 -22.224  1.00  1.84           C  
ATOM   1063  CG1 VAL A  77      -2.707  -0.073 -21.873  1.00  1.84           C  
ATOM   1064  CG2 VAL A  77      -2.958  -2.535 -21.691  1.00  1.84           C  
ATOM   1065  H   VAL A  77      -6.077  -2.264 -23.000  1.00  1.84           H  
ATOM   1066  HA  VAL A  77      -4.866  -1.064 -20.532  1.00  1.84           H  
ATOM   1067  HB  VAL A  77      -3.662  -1.274 -23.282  1.00  1.84           H  
ATOM   1068 1HG1 VAL A  77      -1.715  -0.204 -22.303  1.00  1.84           H  
ATOM   1069 2HG1 VAL A  77      -3.138   0.850 -22.254  1.00  1.84           H  
ATOM   1070 3HG1 VAL A  77      -2.643  -0.018 -20.796  1.00  1.84           H  
ATOM   1071 1HG2 VAL A  77      -1.969  -2.675 -22.128  1.00  1.84           H  
ATOM   1072 2HG2 VAL A  77      -2.870  -2.478 -20.602  1.00  1.84           H  
ATOM   1073 3HG2 VAL A  77      -3.592  -3.389 -21.955  1.00  1.84           H  
ATOM   1074  N   THR A  78      -5.529   1.308 -20.972  1.00  1.97           N  
ATOM   1075  CA  THR A  78      -5.998   2.694 -21.192  1.00  1.97           C  
ATOM   1076  C   THR A  78      -5.043   3.777 -20.649  1.00  1.97           C  
ATOM   1077  O   THR A  78      -4.899   3.922 -19.434  1.00  1.97           O  
ATOM   1078  CB  THR A  78      -7.358   2.912 -20.500  1.00  1.97           C  
ATOM   1079  OG1 THR A  78      -8.329   1.972 -20.985  1.00  1.97           O  
ATOM   1080  CG2 THR A  78      -7.846   4.320 -20.775  1.00  1.97           C  
ATOM   1081  H   THR A  78      -5.209   1.005 -20.049  1.00  1.97           H  
ATOM   1082  HA  THR A  78      -6.106   2.862 -22.263  1.00  1.97           H  
ATOM   1083  HB  THR A  78      -7.243   2.784 -19.443  1.00  1.97           H  
ATOM   1084  HG1 THR A  78      -8.472   2.109 -21.929  1.00  1.97           H  
ATOM   1085 1HG2 THR A  78      -8.802   4.477 -20.280  1.00  1.97           H  
ATOM   1086 2HG2 THR A  78      -7.120   5.041 -20.401  1.00  1.97           H  
ATOM   1087 3HG2 THR A  78      -7.969   4.453 -21.851  1.00  1.97           H  
ATOM   1088  N   GLU A  79      -4.484   4.612 -21.516  1.00  2.16           N  
ATOM   1089  CA  GLU A  79      -3.562   5.652 -21.066  1.00  2.16           C  
ATOM   1090  C   GLU A  79      -4.103   7.084 -21.227  1.00  2.16           C  
ATOM   1091  O   GLU A  79      -4.703   7.417 -22.250  1.00  2.16           O  
ATOM   1092  CB  GLU A  79      -2.263   5.503 -21.841  1.00  2.16           C  
ATOM   1093  CG  GLU A  79      -1.204   6.469 -21.513  1.00  2.16           C  
ATOM   1094  CD  GLU A  79      -0.073   6.287 -22.394  1.00  2.16           C  
ATOM   1095  OE1 GLU A  79      -0.128   5.391 -23.173  1.00  2.16           O  
ATOM   1096  OE2 GLU A  79       0.862   7.019 -22.312  1.00  2.16           O  
ATOM   1097  H   GLU A  79      -4.619   4.503 -22.522  1.00  2.16           H  
ATOM   1098  HA  GLU A  79      -3.353   5.493 -20.010  1.00  2.16           H  
ATOM   1099 1HB  GLU A  79      -1.858   4.503 -21.675  1.00  2.16           H  
ATOM   1100 2HB  GLU A  79      -2.449   5.594 -22.891  1.00  2.16           H  
ATOM   1101 1HG  GLU A  79      -1.578   7.452 -21.661  1.00  2.16           H  
ATOM   1102 2HG  GLU A  79      -0.899   6.360 -20.473  1.00  2.16           H  
ATOM   1103  N   ALA A  80      -3.920   7.922 -20.191  1.00  2.36           N  
ATOM   1104  CA  ALA A  80      -4.293   9.338 -20.271  1.00  2.36           C  
ATOM   1105  C   ALA A  80      -3.418  10.005 -21.323  1.00  2.36           C  
ATOM   1106  O   ALA A  80      -2.241   9.703 -21.411  1.00  2.36           O  
ATOM   1107  CB  ALA A  80      -4.116  10.022 -18.925  1.00  2.36           C  
ATOM   1108  H   ALA A  80      -3.469   7.581 -19.355  1.00  2.36           H  
ATOM   1109  HA  ALA A  80      -5.332   9.410 -20.585  1.00  2.36           H  
ATOM   1110 1HB  ALA A  80      -4.395  11.070 -19.011  1.00  2.36           H  
ATOM   1111 2HB  ALA A  80      -4.748   9.538 -18.181  1.00  2.36           H  
ATOM   1112 3HB  ALA A  80      -3.075   9.952 -18.613  1.00  2.36           H  
ATOM   1113  N   ALA A  81      -3.948  10.965 -22.076  1.00  2.49           N  
ATOM   1114  CA  ALA A  81      -3.083  11.587 -23.087  1.00  2.49           C  
ATOM   1115  C   ALA A  81      -1.855  12.243 -22.460  1.00  2.49           C  
ATOM   1116  O   ALA A  81      -0.737  12.135 -22.982  1.00  2.49           O  
ATOM   1117  CB  ALA A  81      -3.877  12.626 -23.861  1.00  2.49           C  
ATOM   1118  H   ALA A  81      -4.918  11.217 -21.991  1.00  2.49           H  
ATOM   1119  HA  ALA A  81      -2.738  10.818 -23.763  1.00  2.49           H  
ATOM   1120 1HB  ALA A  81      -3.240  13.065 -24.628  1.00  2.49           H  
ATOM   1121 2HB  ALA A  81      -4.734  12.147 -24.334  1.00  2.49           H  
ATOM   1122 3HB  ALA A  81      -4.220  13.405 -23.185  1.00  2.49           H  
ATOM   1123  N   SER A  82      -2.018  12.866 -21.312  1.00  2.46           N  
ATOM   1124  CA  SER A  82      -0.899  13.526 -20.667  1.00  2.46           C  
ATOM   1125  C   SER A  82      -0.139  12.563 -19.773  1.00  2.46           C  
ATOM   1126  O   SER A  82      -0.196  12.688 -18.554  1.00  2.46           O  
ATOM   1127  CB  SER A  82      -1.382  14.706 -19.855  1.00  2.46           C  
ATOM   1128  OG  SER A  82      -1.949  15.689 -20.680  1.00  2.46           O  
ATOM   1129  H   SER A  82      -2.935  12.897 -20.890  1.00  2.46           H  
ATOM   1130  HA  SER A  82      -0.217  13.887 -21.440  1.00  2.46           H  
ATOM   1131 1HB  SER A  82      -2.120  14.366 -19.129  1.00  2.46           H  
ATOM   1132 2HB  SER A  82      -0.546  15.129 -19.299  1.00  2.46           H  
ATOM   1133  HG  SER A  82      -1.251  15.961 -21.283  1.00  2.46           H  
ATOM   1134  N   ALA A  83       0.545  11.583 -20.363  1.00  2.27           N  
ATOM   1135  CA  ALA A  83       1.231  10.583 -19.536  1.00  2.27           C  
ATOM   1136  C   ALA A  83       2.537  10.025 -20.104  1.00  2.27           C  
ATOM   1137  O   ALA A  83       2.771   8.825 -20.024  1.00  2.27           O  
ATOM   1138  CB  ALA A  83       0.290   9.417 -19.282  1.00  2.27           C  
ATOM   1139  H   ALA A  83       0.525  11.534 -21.385  1.00  2.27           H  
ATOM   1140  HA  ALA A  83       1.476  11.059 -18.593  1.00  2.27           H  
ATOM   1141 1HB  ALA A  83       0.769   8.695 -18.621  1.00  2.27           H  
ATOM   1142 2HB  ALA A  83      -0.625   9.781 -18.819  1.00  2.27           H  
ATOM   1143 3HB  ALA A  83       0.050   8.937 -20.235  1.00  2.27           H  
ATOM   1144  N   GLY A  84       3.415  10.873 -20.625  1.00  1.97           N  
ATOM   1145  CA  GLY A  84       4.714  10.388 -21.122  1.00  1.97           C  
ATOM   1146  C   GLY A  84       4.558   9.311 -22.202  1.00  1.97           C  
ATOM   1147  O   GLY A  84       3.708   9.438 -23.082  1.00  1.97           O  
ATOM   1148  H   GLY A  84       3.190  11.856 -20.672  1.00  1.97           H  
ATOM   1149 1HA  GLY A  84       5.287  11.225 -21.520  1.00  1.97           H  
ATOM   1150 2HA  GLY A  84       5.287   9.981 -20.286  1.00  1.97           H  
ATOM   1151  N   THR A  85       5.374   8.253 -22.110  1.00  1.67           N  
ATOM   1152  CA  THR A  85       5.359   7.121 -23.047  1.00  1.67           C  
ATOM   1153  C   THR A  85       4.977   5.795 -22.394  1.00  1.67           C  
ATOM   1154  O   THR A  85       5.475   5.446 -21.320  1.00  1.67           O  
ATOM   1155  CB  THR A  85       6.721   6.978 -23.758  1.00  1.67           C  
ATOM   1156  OG1 THR A  85       6.958   8.150 -24.552  1.00  1.67           O  
ATOM   1157  CG2 THR A  85       6.795   5.702 -24.629  1.00  1.67           C  
ATOM   1158  H   THR A  85       6.065   8.236 -21.363  1.00  1.67           H  
ATOM   1159  HA  THR A  85       4.611   7.331 -23.817  1.00  1.67           H  
ATOM   1160  HB  THR A  85       7.501   6.918 -23.003  1.00  1.67           H  
ATOM   1161  HG1 THR A  85       6.303   8.155 -25.303  1.00  1.67           H  
ATOM   1162 1HG2 THR A  85       7.773   5.645 -25.098  1.00  1.67           H  
ATOM   1163 2HG2 THR A  85       6.643   4.818 -24.012  1.00  1.67           H  
ATOM   1164 3HG2 THR A  85       6.037   5.736 -25.393  1.00  1.67           H  
ATOM   1165  N   ASP A  86       4.100   5.060 -23.069  1.00  1.42           N  
ATOM   1166  CA  ASP A  86       3.647   3.743 -22.628  1.00  1.42           C  
ATOM   1167  C   ASP A  86       4.008   2.621 -23.573  1.00  1.42           C  
ATOM   1168  O   ASP A  86       3.623   2.631 -24.759  1.00  1.42           O  
ATOM   1169  CB  ASP A  86       2.153   3.712 -22.468  1.00  1.42           C  
ATOM   1170  CG  ASP A  86       1.609   2.400 -21.962  1.00  1.42           C  
ATOM   1171  OD1 ASP A  86       1.516   2.227 -20.781  1.00  1.42           O  
ATOM   1172  OD2 ASP A  86       1.314   1.567 -22.777  1.00  1.42           O  
ATOM   1173  H   ASP A  86       3.726   5.451 -23.926  1.00  1.42           H  
ATOM   1174  HA  ASP A  86       4.106   3.528 -21.662  1.00  1.42           H  
ATOM   1175 1HB  ASP A  86       1.866   4.489 -21.765  1.00  1.42           H  
ATOM   1176 2HB  ASP A  86       1.692   3.934 -23.422  1.00  1.42           H  
ATOM   1177  N   GLU A  87       4.739   1.658 -23.020  1.00  1.27           N  
ATOM   1178  CA  GLU A  87       5.138   0.457 -23.732  1.00  1.27           C  
ATOM   1179  C   GLU A  87       4.323  -0.752 -23.259  1.00  1.27           C  
ATOM   1180  O   GLU A  87       4.206  -0.969 -22.051  1.00  1.27           O  
ATOM   1181  CB  GLU A  87       6.633   0.201 -23.522  1.00  1.27           C  
ATOM   1182  CG  GLU A  87       7.203  -1.048 -24.220  1.00  1.27           C  
ATOM   1183  CD  GLU A  87       8.700  -1.195 -23.995  1.00  1.27           C  
ATOM   1184  OE1 GLU A  87       9.279  -0.309 -23.421  1.00  1.27           O  
ATOM   1185  OE2 GLU A  87       9.260  -2.206 -24.360  1.00  1.27           O  
ATOM   1186  H   GLU A  87       5.022   1.761 -22.039  1.00  1.27           H  
ATOM   1187  HA  GLU A  87       4.947   0.612 -24.782  1.00  1.27           H  
ATOM   1188 1HB  GLU A  87       7.195   1.063 -23.883  1.00  1.27           H  
ATOM   1189 2HB  GLU A  87       6.831   0.116 -22.456  1.00  1.27           H  
ATOM   1190 1HG  GLU A  87       6.698  -1.934 -23.833  1.00  1.27           H  
ATOM   1191 2HG  GLU A  87       6.996  -0.988 -25.290  1.00  1.27           H  
ATOM   1192  N   VAL A  88       3.773  -1.527 -24.198  1.00  1.21           N  
ATOM   1193  CA  VAL A  88       3.026  -2.734 -23.849  1.00  1.21           C  
ATOM   1194  C   VAL A  88       3.658  -3.967 -24.526  1.00  1.21           C  
ATOM   1195  O   VAL A  88       3.657  -4.086 -25.760  1.00  1.21           O  
ATOM   1196  CB  VAL A  88       1.539  -2.623 -24.288  1.00  1.21           C  
ATOM   1197  CG1 VAL A  88       0.795  -3.875 -23.892  1.00  1.21           C  
ATOM   1198  CG2 VAL A  88       0.886  -1.396 -23.681  1.00  1.21           C  
ATOM   1199  H   VAL A  88       3.901  -1.266 -25.168  1.00  1.21           H  
ATOM   1200  HA  VAL A  88       3.061  -2.868 -22.771  1.00  1.21           H  
ATOM   1201  HB  VAL A  88       1.500  -2.558 -25.342  1.00  1.21           H  
ATOM   1202 1HG1 VAL A  88      -0.241  -3.814 -24.225  1.00  1.21           H  
ATOM   1203 2HG1 VAL A  88       1.270  -4.732 -24.345  1.00  1.21           H  
ATOM   1204 3HG1 VAL A  88       0.824  -3.981 -22.807  1.00  1.21           H  
ATOM   1205 1HG2 VAL A  88      -0.146  -1.325 -24.011  1.00  1.21           H  
ATOM   1206 2HG2 VAL A  88       0.908  -1.441 -22.610  1.00  1.21           H  
ATOM   1207 3HG2 VAL A  88       1.427  -0.516 -24.000  1.00  1.21           H  
ATOM   1208  N   ARG A  89       4.152  -4.891 -23.703  1.00  1.23           N  
ATOM   1209  CA  ARG A  89       4.775  -6.132 -24.151  1.00  1.23           C  
ATOM   1210  C   ARG A  89       3.711  -7.210 -24.095  1.00  1.23           C  
ATOM   1211  O   ARG A  89       2.960  -7.271 -23.121  1.00  1.23           O  
ATOM   1212  CB  ARG A  89       5.972  -6.459 -23.270  1.00  1.23           C  
ATOM   1213  CG  ARG A  89       7.093  -5.421 -23.388  1.00  1.23           C  
ATOM   1214  CD  ARG A  89       8.267  -5.686 -22.551  1.00  1.23           C  
ATOM   1215  NE  ARG A  89       9.268  -4.653 -22.758  1.00  1.23           N  
ATOM   1216  CZ  ARG A  89      10.463  -4.578 -22.165  1.00  1.23           C  
ATOM   1217  NH1 ARG A  89      10.862  -5.490 -21.303  1.00  1.23           N  
ATOM   1218  NH2 ARG A  89      11.229  -3.556 -22.480  1.00  1.23           N  
ATOM   1219  H   ARG A  89       4.092  -4.717 -22.706  1.00  1.23           H  
ATOM   1220  HA  ARG A  89       5.109  -6.021 -25.180  1.00  1.23           H  
ATOM   1221 1HB  ARG A  89       5.658  -6.492 -22.229  1.00  1.23           H  
ATOM   1222 2HB  ARG A  89       6.374  -7.438 -23.535  1.00  1.23           H  
ATOM   1223 1HG  ARG A  89       7.448  -5.383 -24.391  1.00  1.23           H  
ATOM   1224 2HG  ARG A  89       6.697  -4.442 -23.119  1.00  1.23           H  
ATOM   1225 1HD  ARG A  89       7.977  -5.665 -21.511  1.00  1.23           H  
ATOM   1226 2HD  ARG A  89       8.703  -6.650 -22.799  1.00  1.23           H  
ATOM   1227  HE  ARG A  89       9.047  -3.888 -23.415  1.00  1.23           H  
ATOM   1228 1HH1 ARG A  89      10.261  -6.272 -21.081  1.00  1.23           H  
ATOM   1229 2HH1 ARG A  89      11.769  -5.413 -20.868  1.00  1.23           H  
ATOM   1230 1HH2 ARG A  89      10.861  -2.871 -23.165  1.00  1.23           H  
ATOM   1231 2HH2 ARG A  89      12.139  -3.444 -22.067  1.00  1.23           H  
ATOM   1232  N   VAL A  90       3.607  -8.023 -25.133  1.00  1.30           N  
ATOM   1233  CA  VAL A  90       2.502  -8.965 -25.158  1.00  1.30           C  
ATOM   1234  C   VAL A  90       2.854 -10.438 -25.419  1.00  1.30           C  
ATOM   1235  O   VAL A  90       3.543 -10.769 -26.390  1.00  1.30           O  
ATOM   1236  CB  VAL A  90       1.535  -8.487 -26.247  1.00  1.30           C  
ATOM   1237  CG1 VAL A  90       0.402  -9.375 -26.284  1.00  1.30           C  
ATOM   1238  CG2 VAL A  90       1.127  -7.045 -25.994  1.00  1.30           C  
ATOM   1239  H   VAL A  90       4.245  -7.930 -25.924  1.00  1.30           H  
ATOM   1240  HA  VAL A  90       1.990  -8.919 -24.199  1.00  1.30           H  
ATOM   1241  HB  VAL A  90       2.032  -8.558 -27.218  1.00  1.30           H  
ATOM   1242 1HG1 VAL A  90      -0.265  -9.097 -27.061  1.00  1.30           H  
ATOM   1243 2HG1 VAL A  90       0.734 -10.363 -26.455  1.00  1.30           H  
ATOM   1244 3HG1 VAL A  90      -0.093  -9.324 -25.342  1.00  1.30           H  
ATOM   1245 1HG2 VAL A  90       0.477  -6.732 -26.752  1.00  1.30           H  
ATOM   1246 2HG2 VAL A  90       0.627  -6.967 -25.037  1.00  1.30           H  
ATOM   1247 3HG2 VAL A  90       1.997  -6.399 -26.007  1.00  1.30           H  
ATOM   1248  N   ALA A  91       2.337 -11.328 -24.570  1.00  1.40           N  
ATOM   1249  CA  ALA A  91       2.479 -12.772 -24.746  1.00  1.40           C  
ATOM   1250  C   ALA A  91       1.258 -13.311 -25.486  1.00  1.40           C  
ATOM   1251  O   ALA A  91       1.359 -14.164 -26.375  1.00  1.40           O  
ATOM   1252  CB  ALA A  91       2.651 -13.462 -23.412  1.00  1.40           C  
ATOM   1253  H   ALA A  91       1.786 -10.992 -23.786  1.00  1.40           H  
ATOM   1254  HA  ALA A  91       3.343 -12.971 -25.352  1.00  1.40           H  
ATOM   1255 1HB  ALA A  91       2.760 -14.532 -23.565  1.00  1.40           H  
ATOM   1256 2HB  ALA A  91       3.537 -13.074 -22.909  1.00  1.40           H  
ATOM   1257 3HB  ALA A  91       1.785 -13.275 -22.799  1.00  1.40           H  
ATOM   1258  N   ILE A  92       0.095 -12.799 -25.114  1.00  1.50           N  
ATOM   1259  CA  ILE A  92      -1.153 -13.226 -25.734  1.00  1.50           C  
ATOM   1260  C   ILE A  92      -1.242 -12.853 -27.210  1.00  1.50           C  
ATOM   1261  O   ILE A  92      -0.795 -11.788 -27.631  1.00  1.50           O  
ATOM   1262  CB  ILE A  92      -2.375 -12.671 -25.005  1.00  1.50           C  
ATOM   1263  CG1 ILE A  92      -3.617 -13.396 -25.457  1.00  1.50           C  
ATOM   1264  CG2 ILE A  92      -2.516 -11.217 -25.238  1.00  1.50           C  
ATOM   1265  CD1 ILE A  92      -3.667 -14.845 -25.044  1.00  1.50           C  
ATOM   1266  H   ILE A  92       0.084 -12.116 -24.354  1.00  1.50           H  
ATOM   1267  HA  ILE A  92      -1.200 -14.312 -25.663  1.00  1.50           H  
ATOM   1268  HB  ILE A  92      -2.272 -12.834 -23.960  1.00  1.50           H  
ATOM   1269 1HG1 ILE A  92      -4.424 -12.878 -25.057  1.00  1.50           H  
ATOM   1270 2HG1 ILE A  92      -3.722 -13.347 -26.482  1.00  1.50           H  
ATOM   1271 1HG2 ILE A  92      -3.392 -10.849 -24.700  1.00  1.50           H  
ATOM   1272 2HG2 ILE A  92      -1.644 -10.738 -24.870  1.00  1.50           H  
ATOM   1273 3HG2 ILE A  92      -2.628 -11.018 -26.296  1.00  1.50           H  
ATOM   1274 1HD1 ILE A  92      -4.600 -15.289 -25.385  1.00  1.50           H  
ATOM   1275 2HD1 ILE A  92      -2.829 -15.378 -25.490  1.00  1.50           H  
ATOM   1276 3HD1 ILE A  92      -3.601 -14.924 -23.973  1.00  1.50           H  
ATOM   1277  N   ALA A  93      -1.833 -13.728 -28.008  1.00  1.55           N  
ATOM   1278  CA  ALA A  93      -2.027 -13.448 -29.416  1.00  1.55           C  
ATOM   1279  C   ALA A  93      -2.873 -12.175 -29.664  1.00  1.55           C  
ATOM   1280  O   ALA A  93      -2.675 -11.467 -30.651  1.00  1.55           O  
ATOM   1281  CB  ALA A  93      -2.687 -14.627 -30.097  1.00  1.55           C  
ATOM   1282  H   ALA A  93      -2.164 -14.601 -27.622  1.00  1.55           H  
ATOM   1283  HA  ALA A  93      -1.042 -13.298 -29.841  1.00  1.55           H  
ATOM   1284 1HB  ALA A  93      -2.785 -14.423 -31.166  1.00  1.55           H  
ATOM   1285 2HB  ALA A  93      -2.074 -15.519 -29.955  1.00  1.55           H  
ATOM   1286 3HB  ALA A  93      -3.673 -14.791 -29.668  1.00  1.55           H  
ATOM   1287  N   SER A  94      -3.824 -11.874 -28.777  1.00  1.57           N  
ATOM   1288  CA  SER A  94      -4.685 -10.708 -28.976  1.00  1.57           C  
ATOM   1289  C   SER A  94      -5.093 -10.033 -27.664  1.00  1.57           C  
ATOM   1290  O   SER A  94      -5.385 -10.678 -26.654  1.00  1.57           O  
ATOM   1291  CB  SER A  94      -5.919 -11.098 -29.758  1.00  1.57           C  
ATOM   1292  OG  SER A  94      -6.767  -9.996 -29.929  1.00  1.57           O  
ATOM   1293  H   SER A  94      -3.953 -12.457 -27.970  1.00  1.57           H  
ATOM   1294  HA  SER A  94      -4.130  -9.973 -29.562  1.00  1.57           H  
ATOM   1295 1HB  SER A  94      -5.626 -11.493 -30.732  1.00  1.57           H  
ATOM   1296 2HB  SER A  94      -6.447 -11.888 -29.227  1.00  1.57           H  
ATOM   1297  HG  SER A  94      -6.839  -9.582 -29.061  1.00  1.57           H  
ATOM   1298  N   TYR A  95      -5.110  -8.706 -27.714  1.00  1.55           N  
ATOM   1299  CA  TYR A  95      -5.410  -7.821 -26.590  1.00  1.55           C  
ATOM   1300  C   TYR A  95      -6.006  -6.513 -27.105  1.00  1.55           C  
ATOM   1301  O   TYR A  95      -5.931  -6.237 -28.306  1.00  1.55           O  
ATOM   1302  CB  TYR A  95      -4.106  -7.580 -25.844  1.00  1.55           C  
ATOM   1303  CG  TYR A  95      -3.106  -6.898 -26.711  1.00  1.55           C  
ATOM   1304  CD1 TYR A  95      -2.889  -5.541 -26.636  1.00  1.55           C  
ATOM   1305  CD2 TYR A  95      -2.440  -7.646 -27.658  1.00  1.55           C  
ATOM   1306  CE1 TYR A  95      -1.981  -4.962 -27.498  1.00  1.55           C  
ATOM   1307  CE2 TYR A  95      -1.554  -7.050 -28.512  1.00  1.55           C  
ATOM   1308  CZ  TYR A  95      -1.329  -5.705 -28.420  1.00  1.55           C  
ATOM   1309  OH  TYR A  95      -0.455  -5.084 -29.238  1.00  1.55           O  
ATOM   1310  H   TYR A  95      -4.867  -8.275 -28.597  1.00  1.55           H  
ATOM   1311  HA  TYR A  95      -6.137  -8.299 -25.933  1.00  1.55           H  
ATOM   1312 1HB  TYR A  95      -4.287  -6.964 -24.955  1.00  1.55           H  
ATOM   1313 2HB  TYR A  95      -3.691  -8.525 -25.520  1.00  1.55           H  
ATOM   1314  HD1 TYR A  95      -3.425  -4.934 -25.900  1.00  1.55           H  
ATOM   1315  HD2 TYR A  95      -2.613  -8.717 -27.732  1.00  1.55           H  
ATOM   1316  HE1 TYR A  95      -1.778  -3.921 -27.468  1.00  1.55           H  
ATOM   1317  HE2 TYR A  95      -1.031  -7.648 -29.249  1.00  1.55           H  
ATOM   1318  HH  TYR A  95      -0.326  -4.185 -28.923  1.00  1.55           H  
ATOM   1319  N   THR A  96      -6.587  -5.707 -26.215  1.00  1.52           N  
ATOM   1320  CA  THR A  96      -7.147  -4.430 -26.641  1.00  1.52           C  
ATOM   1321  C   THR A  96      -6.523  -3.189 -26.016  1.00  1.52           C  
ATOM   1322  O   THR A  96      -6.456  -3.043 -24.794  1.00  1.52           O  
ATOM   1323  CB  THR A  96      -8.657  -4.403 -26.352  1.00  1.52           C  
ATOM   1324  OG1 THR A  96      -9.310  -5.431 -27.112  1.00  1.52           O  
ATOM   1325  CG2 THR A  96      -9.259  -3.035 -26.670  1.00  1.52           C  
ATOM   1326  H   THR A  96      -6.650  -5.968 -25.228  1.00  1.52           H  
ATOM   1327  HA  THR A  96      -7.012  -4.347 -27.717  1.00  1.52           H  
ATOM   1328  HB  THR A  96      -8.808  -4.614 -25.300  1.00  1.52           H  
ATOM   1329  HG1 THR A  96      -9.088  -5.328 -28.042  1.00  1.52           H  
ATOM   1330 1HG2 THR A  96     -10.322  -3.044 -26.442  1.00  1.52           H  
ATOM   1331 2HG2 THR A  96      -8.771  -2.275 -26.067  1.00  1.52           H  
ATOM   1332 3HG2 THR A  96      -9.115  -2.806 -27.726  1.00  1.52           H  
ATOM   1333  N   LEU A  97      -6.128  -2.269 -26.879  1.00  1.49           N  
ATOM   1334  CA  LEU A  97      -5.621  -0.993 -26.428  1.00  1.49           C  
ATOM   1335  C   LEU A  97      -6.760  -0.034 -26.672  1.00  1.49           C  
ATOM   1336  O   LEU A  97      -7.419  -0.123 -27.714  1.00  1.49           O  
ATOM   1337  CB  LEU A  97      -4.410  -0.575 -27.243  1.00  1.49           C  
ATOM   1338  CG  LEU A  97      -3.290  -1.558 -27.290  1.00  1.49           C  
ATOM   1339  CD1 LEU A  97      -2.269  -1.022 -28.191  1.00  1.49           C  
ATOM   1340  CD2 LEU A  97      -2.739  -1.817 -25.883  1.00  1.49           C  
ATOM   1341  H   LEU A  97      -6.195  -2.459 -27.870  1.00  1.49           H  
ATOM   1342  HA  LEU A  97      -5.386  -1.022 -25.364  1.00  1.49           H  
ATOM   1343 1HB  LEU A  97      -4.727  -0.383 -28.268  1.00  1.49           H  
ATOM   1344 2HB  LEU A  97      -4.015   0.352 -26.825  1.00  1.49           H  
ATOM   1345  HG  LEU A  97      -3.651  -2.491 -27.721  1.00  1.49           H  
ATOM   1346 1HD1 LEU A  97      -1.486  -1.740 -28.275  1.00  1.49           H  
ATOM   1347 2HD1 LEU A  97      -2.711  -0.853 -29.167  1.00  1.49           H  
ATOM   1348 3HD1 LEU A  97      -1.885  -0.095 -27.814  1.00  1.49           H  
ATOM   1349 1HD2 LEU A  97      -1.917  -2.513 -25.898  1.00  1.49           H  
ATOM   1350 2HD2 LEU A  97      -2.395  -0.908 -25.466  1.00  1.49           H  
ATOM   1351 3HD2 LEU A  97      -3.538  -2.224 -25.274  1.00  1.49           H  
ATOM   1352  N   THR A  98      -6.991   0.880 -25.752  1.00  1.46           N  
ATOM   1353  CA  THR A  98      -8.085   1.823 -25.910  1.00  1.46           C  
ATOM   1354  C   THR A  98      -7.668   3.272 -26.055  1.00  1.46           C  
ATOM   1355  O   THR A  98      -8.436   4.087 -26.563  1.00  1.46           O  
ATOM   1356  CB  THR A  98      -8.973   1.722 -24.694  1.00  1.46           C  
ATOM   1357  OG1 THR A  98      -8.179   2.059 -23.574  1.00  1.46           O  
ATOM   1358  CG2 THR A  98      -9.479   0.324 -24.547  1.00  1.46           C  
ATOM   1359  H   THR A  98      -6.440   0.876 -24.892  1.00  1.46           H  
ATOM   1360  HA  THR A  98      -8.653   1.547 -26.796  1.00  1.46           H  
ATOM   1361  HB  THR A  98      -9.804   2.420 -24.776  1.00  1.46           H  
ATOM   1362  HG1 THR A  98      -7.388   1.465 -23.562  1.00  1.46           H  
ATOM   1363 1HG2 THR A  98     -10.094   0.248 -23.653  1.00  1.46           H  
ATOM   1364 2HG2 THR A  98     -10.071   0.052 -25.421  1.00  1.46           H  
ATOM   1365 3HG2 THR A  98      -8.628  -0.338 -24.467  1.00  1.46           H  
ATOM   1366  N   ALA A  99      -6.473   3.621 -25.591  1.00  1.41           N  
ATOM   1367  CA  ALA A  99      -6.080   5.022 -25.672  1.00  1.41           C  
ATOM   1368  C   ALA A  99      -4.597   5.263 -25.486  1.00  1.41           C  
ATOM   1369  O   ALA A  99      -3.994   4.783 -24.533  1.00  1.41           O  
ATOM   1370  CB  ALA A  99      -6.807   5.822 -24.599  1.00  1.41           C  
ATOM   1371  H   ALA A  99      -5.865   2.928 -25.187  1.00  1.41           H  
ATOM   1372  HA  ALA A  99      -6.362   5.392 -26.658  1.00  1.41           H  
ATOM   1373 1HB  ALA A  99      -6.534   6.869 -24.689  1.00  1.41           H  
ATOM   1374 2HB  ALA A  99      -7.884   5.722 -24.713  1.00  1.41           H  
ATOM   1375 3HB  ALA A  99      -6.515   5.461 -23.615  1.00  1.41           H  
ATOM   1376  N   ASN A 100      -4.049   6.088 -26.378  1.00  1.34           N  
ATOM   1377  CA  ASN A 100      -2.707   6.693 -26.321  1.00  1.34           C  
ATOM   1378  C   ASN A 100      -1.452   5.806 -26.157  1.00  1.34           C  
ATOM   1379  O   ASN A 100      -0.356   6.336 -26.003  1.00  1.34           O  
ATOM   1380  CB  ASN A 100      -2.732   7.760 -25.247  1.00  1.34           C  
ATOM   1381  CG  ASN A 100      -3.723   8.845 -25.576  1.00  1.34           C  
ATOM   1382  OD1 ASN A 100      -3.643   9.505 -26.620  1.00  1.34           O  
ATOM   1383  ND2 ASN A 100      -4.687   9.020 -24.713  1.00  1.34           N  
ATOM   1384  H   ASN A 100      -4.634   6.368 -27.154  1.00  1.34           H  
ATOM   1385  HA  ASN A 100      -2.578   7.203 -27.272  1.00  1.34           H  
ATOM   1386 1HB  ASN A 100      -3.007   7.321 -24.295  1.00  1.34           H  
ATOM   1387 2HB  ASN A 100      -1.741   8.196 -25.127  1.00  1.34           H  
ATOM   1388 1HD2 ASN A 100      -5.388   9.712 -24.875  1.00  1.34           H  
ATOM   1389 2HD2 ASN A 100      -4.725   8.446 -23.868  1.00  1.34           H  
ATOM   1390  N   VAL A 101      -1.574   4.492 -26.269  1.00  1.24           N  
ATOM   1391  CA  VAL A 101      -0.404   3.611 -26.143  1.00  1.24           C  
ATOM   1392  C   VAL A 101       0.565   3.844 -27.300  1.00  1.24           C  
ATOM   1393  O   VAL A 101       0.110   4.019 -28.439  1.00  1.24           O  
ATOM   1394  CB  VAL A 101      -0.843   2.148 -26.040  1.00  1.24           C  
ATOM   1395  CG1 VAL A 101       0.371   1.224 -26.075  1.00  1.24           C  
ATOM   1396  CG2 VAL A 101      -1.625   1.981 -24.724  1.00  1.24           C  
ATOM   1397  H   VAL A 101      -2.492   4.098 -26.393  1.00  1.24           H  
ATOM   1398  HA  VAL A 101       0.109   3.862 -25.212  1.00  1.24           H  
ATOM   1399  HB  VAL A 101      -1.479   1.903 -26.876  1.00  1.24           H  
ATOM   1400 1HG1 VAL A 101       0.035   0.201 -25.990  1.00  1.24           H  
ATOM   1401 2HG1 VAL A 101       0.915   1.348 -27.011  1.00  1.24           H  
ATOM   1402 3HG1 VAL A 101       1.031   1.464 -25.238  1.00  1.24           H  
ATOM   1403 1HG2 VAL A 101      -1.957   0.981 -24.605  1.00  1.24           H  
ATOM   1404 2HG2 VAL A 101      -0.969   2.242 -23.884  1.00  1.24           H  
ATOM   1405 3HG2 VAL A 101      -2.488   2.647 -24.725  1.00  1.24           H  
ATOM   1406  N   GLU A 102       1.881   3.933 -27.000  1.00  1.15           N  
ATOM   1407  CA  GLU A 102       2.870   4.238 -28.031  1.00  1.15           C  
ATOM   1408  C   GLU A 102       3.761   3.090 -28.554  1.00  1.15           C  
ATOM   1409  O   GLU A 102       3.962   2.979 -29.771  1.00  1.15           O  
ATOM   1410  CB  GLU A 102       3.772   5.374 -27.549  1.00  1.15           C  
ATOM   1411  CG  GLU A 102       3.060   6.749 -27.406  1.00  1.15           C  
ATOM   1412  CD  GLU A 102       3.981   7.893 -26.944  1.00  1.15           C  
ATOM   1413  OE1 GLU A 102       5.106   7.624 -26.590  1.00  1.15           O  
ATOM   1414  OE2 GLU A 102       3.557   9.024 -26.967  1.00  1.15           O  
ATOM   1415  H   GLU A 102       2.208   3.745 -26.053  1.00  1.15           H  
ATOM   1416  HA  GLU A 102       2.329   4.642 -28.854  1.00  1.15           H  
ATOM   1417 1HB  GLU A 102       4.173   5.106 -26.576  1.00  1.15           H  
ATOM   1418 2HB  GLU A 102       4.614   5.488 -28.234  1.00  1.15           H  
ATOM   1419 1HG  GLU A 102       2.621   7.015 -28.373  1.00  1.15           H  
ATOM   1420 2HG  GLU A 102       2.243   6.641 -26.691  1.00  1.15           H  
ATOM   1421  N   ASN A 103       4.295   2.256 -27.660  1.00  1.08           N  
ATOM   1422  CA  ASN A 103       5.242   1.215 -28.089  1.00  1.08           C  
ATOM   1423  C   ASN A 103       4.745  -0.212 -27.847  1.00  1.08           C  
ATOM   1424  O   ASN A 103       4.441  -0.570 -26.714  1.00  1.08           O  
ATOM   1425  CB  ASN A 103       6.598   1.430 -27.436  1.00  1.08           C  
ATOM   1426  CG  ASN A 103       7.263   2.744 -27.840  1.00  1.08           C  
ATOM   1427  OD1 ASN A 103       6.901   3.364 -28.845  1.00  1.08           O  
ATOM   1428  ND2 ASN A 103       8.235   3.173 -27.070  1.00  1.08           N  
ATOM   1429  H   ASN A 103       4.072   2.362 -26.669  1.00  1.08           H  
ATOM   1430  HA  ASN A 103       5.383   1.310 -29.163  1.00  1.08           H  
ATOM   1431 1HB  ASN A 103       6.483   1.431 -26.359  1.00  1.08           H  
ATOM   1432 2HB  ASN A 103       7.259   0.601 -27.691  1.00  1.08           H  
ATOM   1433 1HD2 ASN A 103       8.705   4.030 -27.289  1.00  1.08           H  
ATOM   1434 2HD2 ASN A 103       8.512   2.649 -26.263  1.00  1.08           H  
ATOM   1435  N   LEU A 104       4.611  -1.010 -28.903  1.00  1.08           N  
ATOM   1436  CA  LEU A 104       4.113  -2.378 -28.731  1.00  1.08           C  
ATOM   1437  C   LEU A 104       5.168  -3.405 -29.075  1.00  1.08           C  
ATOM   1438  O   LEU A 104       5.862  -3.268 -30.088  1.00  1.08           O  
ATOM   1439  CB  LEU A 104       2.904  -2.613 -29.609  1.00  1.08           C  
ATOM   1440  CG  LEU A 104       1.790  -1.706 -29.368  1.00  1.08           C  
ATOM   1441  CD1 LEU A 104       0.716  -1.987 -30.359  1.00  1.08           C  
ATOM   1442  CD2 LEU A 104       1.339  -1.888 -27.952  1.00  1.08           C  
ATOM   1443  H   LEU A 104       4.899  -0.668 -29.821  1.00  1.08           H  
ATOM   1444  HA  LEU A 104       3.827  -2.522 -27.692  1.00  1.08           H  
ATOM   1445 1HB  LEU A 104       3.200  -2.508 -30.623  1.00  1.08           H  
ATOM   1446 2HB  LEU A 104       2.552  -3.635 -29.454  1.00  1.08           H  
ATOM   1447  HG  LEU A 104       2.112  -0.673 -29.509  1.00  1.08           H  
ATOM   1448 1HD1 LEU A 104      -0.097  -1.312 -30.168  1.00  1.08           H  
ATOM   1449 2HD1 LEU A 104       1.087  -1.835 -31.368  1.00  1.08           H  
ATOM   1450 3HD1 LEU A 104       0.371  -2.997 -30.269  1.00  1.08           H  
ATOM   1451 1HD2 LEU A 104       0.540  -1.217 -27.741  1.00  1.08           H  
ATOM   1452 2HD2 LEU A 104       1.015  -2.915 -27.791  1.00  1.08           H  
ATOM   1453 3HD2 LEU A 104       2.170  -1.664 -27.292  1.00  1.08           H  
ATOM   1454  N   VAL A 105       5.289  -4.426 -28.235  1.00  1.15           N  
ATOM   1455  CA  VAL A 105       6.285  -5.457 -28.478  1.00  1.15           C  
ATOM   1456  C   VAL A 105       5.716  -6.886 -28.410  1.00  1.15           C  
ATOM   1457  O   VAL A 105       5.120  -7.282 -27.403  1.00  1.15           O  
ATOM   1458  CB  VAL A 105       7.417  -5.283 -27.449  1.00  1.15           C  
ATOM   1459  CG1 VAL A 105       8.474  -6.321 -27.658  1.00  1.15           C  
ATOM   1460  CG2 VAL A 105       8.007  -3.865 -27.525  1.00  1.15           C  
ATOM   1461  H   VAL A 105       4.694  -4.462 -27.405  1.00  1.15           H  
ATOM   1462  HA  VAL A 105       6.702  -5.301 -29.469  1.00  1.15           H  
ATOM   1463  HB  VAL A 105       7.015  -5.437 -26.484  1.00  1.15           H  
ATOM   1464 1HG1 VAL A 105       9.253  -6.204 -26.908  1.00  1.15           H  
ATOM   1465 2HG1 VAL A 105       8.032  -7.292 -27.560  1.00  1.15           H  
ATOM   1466 3HG1 VAL A 105       8.905  -6.210 -28.657  1.00  1.15           H  
ATOM   1467 1HG2 VAL A 105       8.793  -3.759 -26.774  1.00  1.15           H  
ATOM   1468 2HG2 VAL A 105       8.426  -3.697 -28.519  1.00  1.15           H  
ATOM   1469 3HG2 VAL A 105       7.237  -3.123 -27.324  1.00  1.15           H  
ATOM   1470  N   GLY A 106       5.920  -7.662 -29.472  1.00  1.28           N  
ATOM   1471  CA  GLY A 106       5.468  -9.044 -29.497  1.00  1.28           C  
ATOM   1472  C   GLY A 106       6.498  -9.883 -28.785  1.00  1.28           C  
ATOM   1473  O   GLY A 106       7.598  -9.404 -28.511  1.00  1.28           O  
ATOM   1474  H   GLY A 106       6.400  -7.281 -30.280  1.00  1.28           H  
ATOM   1475 1HA  GLY A 106       4.504  -9.136 -28.997  1.00  1.28           H  
ATOM   1476 2HA  GLY A 106       5.351  -9.389 -30.525  1.00  1.28           H  
ATOM   1477  N   THR A 107       6.177 -11.135 -28.504  1.00  1.45           N  
ATOM   1478  CA  THR A 107       7.148 -11.951 -27.762  1.00  1.45           C  
ATOM   1479  C   THR A 107       7.496 -13.295 -28.406  1.00  1.45           C  
ATOM   1480  O   THR A 107       8.475 -13.392 -29.143  1.00  1.45           O  
ATOM   1481  CB  THR A 107       6.667 -12.179 -26.319  1.00  1.45           C  
ATOM   1482  OG1 THR A 107       5.399 -12.776 -26.379  1.00  1.45           O  
ATOM   1483  CG2 THR A 107       6.589 -10.854 -25.522  1.00  1.45           C  
ATOM   1484  H   THR A 107       5.253 -11.476 -28.802  1.00  1.45           H  
ATOM   1485  HA  THR A 107       8.078 -11.386 -27.698  1.00  1.45           H  
ATOM   1486  HB  THR A 107       7.356 -12.862 -25.818  1.00  1.45           H  
ATOM   1487  HG1 THR A 107       4.715 -12.060 -26.479  1.00  1.45           H  
ATOM   1488 1HG2 THR A 107       6.236 -11.057 -24.512  1.00  1.45           H  
ATOM   1489 2HG2 THR A 107       7.578 -10.400 -25.480  1.00  1.45           H  
ATOM   1490 3HG2 THR A 107       5.905 -10.164 -26.004  1.00  1.45           H  
ATOM   1491  N   LEU A 108       6.757 -14.344 -28.038  1.00  1.59           N  
ATOM   1492  CA  LEU A 108       7.048 -15.705 -28.490  1.00  1.59           C  
ATOM   1493  C   LEU A 108       5.832 -16.477 -29.017  1.00  1.59           C  
ATOM   1494  O   LEU A 108       5.822 -17.708 -28.957  1.00  1.59           O  
ATOM   1495  CB  LEU A 108       7.659 -16.499 -27.326  1.00  1.59           C  
ATOM   1496  CG  LEU A 108       9.019 -15.998 -26.789  1.00  1.59           C  
ATOM   1497  CD1 LEU A 108       9.352 -16.744 -25.513  1.00  1.59           C  
ATOM   1498  CD2 LEU A 108      10.087 -16.203 -27.842  1.00  1.59           C  
ATOM   1499  H   LEU A 108       5.970 -14.161 -27.424  1.00  1.59           H  
ATOM   1500  HA  LEU A 108       7.774 -15.645 -29.300  1.00  1.59           H  
ATOM   1501 1HB  LEU A 108       6.952 -16.489 -26.497  1.00  1.59           H  
ATOM   1502 2HB  LEU A 108       7.792 -17.531 -27.648  1.00  1.59           H  
ATOM   1503  HG  LEU A 108       8.954 -14.941 -26.545  1.00  1.59           H  
ATOM   1504 1HD1 LEU A 108      10.306 -16.388 -25.122  1.00  1.59           H  
ATOM   1505 2HD1 LEU A 108       8.569 -16.568 -24.774  1.00  1.59           H  
ATOM   1506 3HD1 LEU A 108       9.422 -17.810 -25.723  1.00  1.59           H  
ATOM   1507 1HD2 LEU A 108      11.045 -15.848 -27.464  1.00  1.59           H  
ATOM   1508 2HD2 LEU A 108      10.163 -17.262 -28.088  1.00  1.59           H  
ATOM   1509 3HD2 LEU A 108       9.823 -15.642 -28.730  1.00  1.59           H  
ATOM   1510  N   SER A 109       4.806 -15.778 -29.499  1.00  1.65           N  
ATOM   1511  CA  SER A 109       3.585 -16.458 -29.933  1.00  1.65           C  
ATOM   1512  C   SER A 109       3.286 -16.276 -31.420  1.00  1.65           C  
ATOM   1513  O   SER A 109       3.458 -15.193 -31.969  1.00  1.65           O  
ATOM   1514  CB  SER A 109       2.423 -15.907 -29.121  1.00  1.65           C  
ATOM   1515  OG  SER A 109       2.588 -16.170 -27.748  1.00  1.65           O  
ATOM   1516  H   SER A 109       4.866 -14.771 -29.560  1.00  1.65           H  
ATOM   1517  HA  SER A 109       3.690 -17.524 -29.736  1.00  1.65           H  
ATOM   1518 1HB  SER A 109       2.365 -14.827 -29.272  1.00  1.65           H  
ATOM   1519 2HB  SER A 109       1.483 -16.334 -29.474  1.00  1.65           H  
ATOM   1520  HG  SER A 109       2.096 -15.459 -27.267  1.00  1.65           H  
ATOM   1521  N   THR A 110       2.773 -17.328 -32.057  1.00  1.59           N  
ATOM   1522  CA  THR A 110       2.384 -17.213 -33.458  1.00  1.59           C  
ATOM   1523  C   THR A 110       0.939 -16.768 -33.540  1.00  1.59           C  
ATOM   1524  O   THR A 110       0.140 -17.095 -32.662  1.00  1.59           O  
ATOM   1525  CB  THR A 110       2.543 -18.559 -34.193  1.00  1.59           C  
ATOM   1526  OG1 THR A 110       1.731 -19.547 -33.551  1.00  1.59           O  
ATOM   1527  CG2 THR A 110       3.981 -19.013 -34.197  1.00  1.59           C  
ATOM   1528  H   THR A 110       2.654 -18.203 -31.565  1.00  1.59           H  
ATOM   1529  HA  THR A 110       3.006 -16.457 -33.945  1.00  1.59           H  
ATOM   1530  HB  THR A 110       2.204 -18.444 -35.224  1.00  1.59           H  
ATOM   1531  HG1 THR A 110       0.805 -19.290 -33.608  1.00  1.59           H  
ATOM   1532 1HG2 THR A 110       4.060 -19.965 -34.725  1.00  1.59           H  
ATOM   1533 2HG2 THR A 110       4.577 -18.283 -34.696  1.00  1.59           H  
ATOM   1534 3HG2 THR A 110       4.333 -19.135 -33.171  1.00  1.59           H  
ATOM   1535  N   GLY A 111       0.585 -16.054 -34.610  1.00  1.44           N  
ATOM   1536  CA  GLY A 111      -0.793 -15.611 -34.805  1.00  1.44           C  
ATOM   1537  C   GLY A 111      -1.050 -14.334 -34.008  1.00  1.44           C  
ATOM   1538  O   GLY A 111      -2.175 -13.834 -33.940  1.00  1.44           O  
ATOM   1539  H   GLY A 111       1.292 -15.762 -35.287  1.00  1.44           H  
ATOM   1540 1HA  GLY A 111      -0.969 -15.426 -35.865  1.00  1.44           H  
ATOM   1541 2HA  GLY A 111      -1.481 -16.394 -34.489  1.00  1.44           H  
ATOM   1542  N   GLN A 112       0.004 -13.824 -33.387  1.00  1.27           N  
ATOM   1543  CA  GLN A 112      -0.073 -12.643 -32.561  1.00  1.27           C  
ATOM   1544  C   GLN A 112      -0.303 -11.411 -33.380  1.00  1.27           C  
ATOM   1545  O   GLN A 112       0.332 -11.233 -34.415  1.00  1.27           O  
ATOM   1546  CB  GLN A 112       1.207 -12.510 -31.719  1.00  1.27           C  
ATOM   1547  CG  GLN A 112       1.226 -11.352 -30.742  1.00  1.27           C  
ATOM   1548  CD  GLN A 112       2.390 -11.415 -29.730  1.00  1.27           C  
ATOM   1549  OE1 GLN A 112       3.607 -11.472 -30.009  1.00  1.27           O  
ATOM   1550  NE2 GLN A 112       1.985 -11.406 -28.505  1.00  1.27           N  
ATOM   1551  H   GLN A 112       0.899 -14.279 -33.497  1.00  1.27           H  
ATOM   1552  HA  GLN A 112      -0.925 -12.743 -31.912  1.00  1.27           H  
ATOM   1553 1HB  GLN A 112       1.358 -13.429 -31.153  1.00  1.27           H  
ATOM   1554 2HB  GLN A 112       2.068 -12.406 -32.387  1.00  1.27           H  
ATOM   1555 1HG  GLN A 112       1.333 -10.428 -31.312  1.00  1.27           H  
ATOM   1556 2HG  GLN A 112       0.290 -11.329 -30.182  1.00  1.27           H  
ATOM   1557 1HE2 GLN A 112       2.647 -11.412 -27.750  1.00  1.27           H  
ATOM   1558 2HE2 GLN A 112       0.986 -11.375 -28.284  1.00  1.27           H  
ATOM   1559  N   THR A 113      -1.217 -10.579 -32.912  1.00  1.13           N  
ATOM   1560  CA  THR A 113      -1.508  -9.327 -33.578  1.00  1.13           C  
ATOM   1561  C   THR A 113      -1.165  -8.147 -32.682  1.00  1.13           C  
ATOM   1562  O   THR A 113      -1.627  -8.051 -31.547  1.00  1.13           O  
ATOM   1563  CB  THR A 113      -2.993  -9.226 -33.998  1.00  1.13           C  
ATOM   1564  OG1 THR A 113      -3.324 -10.292 -34.908  1.00  1.13           O  
ATOM   1565  CG2 THR A 113      -3.232  -7.884 -34.707  1.00  1.13           C  
ATOM   1566  H   THR A 113      -1.720 -10.838 -32.066  1.00  1.13           H  
ATOM   1567  HA  THR A 113      -0.899  -9.264 -34.469  1.00  1.13           H  
ATOM   1568  HB  THR A 113      -3.629  -9.299 -33.116  1.00  1.13           H  
ATOM   1569  HG1 THR A 113      -3.129 -11.144 -34.498  1.00  1.13           H  
ATOM   1570 1HG2 THR A 113      -4.275  -7.809 -35.007  1.00  1.13           H  
ATOM   1571 2HG2 THR A 113      -2.996  -7.065 -34.029  1.00  1.13           H  
ATOM   1572 3HG2 THR A 113      -2.594  -7.816 -35.587  1.00  1.13           H  
ATOM   1573  N   LEU A 114      -0.348  -7.255 -33.206  1.00  1.06           N  
ATOM   1574  CA  LEU A 114       0.056  -6.052 -32.508  1.00  1.06           C  
ATOM   1575  C   LEU A 114      -0.561  -4.854 -33.208  1.00  1.06           C  
ATOM   1576  O   LEU A 114      -0.073  -4.436 -34.266  1.00  1.06           O  
ATOM   1577  CB  LEU A 114       1.575  -5.913 -32.510  1.00  1.06           C  
ATOM   1578  CG  LEU A 114       2.389  -7.062 -31.901  1.00  1.06           C  
ATOM   1579  CD1 LEU A 114       3.869  -6.796 -32.155  1.00  1.06           C  
ATOM   1580  CD2 LEU A 114       2.105  -7.165 -30.386  1.00  1.06           C  
ATOM   1581  H   LEU A 114      -0.014  -7.418 -34.148  1.00  1.06           H  
ATOM   1582  HA  LEU A 114      -0.309  -6.093 -31.488  1.00  1.06           H  
ATOM   1583 1HB  LEU A 114       1.894  -5.795 -33.533  1.00  1.06           H  
ATOM   1584 2HB  LEU A 114       1.828  -5.008 -31.958  1.00  1.06           H  
ATOM   1585  HG  LEU A 114       2.121  -8.001 -32.392  1.00  1.06           H  
ATOM   1586 1HD1 LEU A 114       4.447  -7.603 -31.756  1.00  1.06           H  
ATOM   1587 2HD1 LEU A 114       4.054  -6.728 -33.219  1.00  1.06           H  
ATOM   1588 3HD1 LEU A 114       4.170  -5.867 -31.673  1.00  1.06           H  
ATOM   1589 1HD2 LEU A 114       2.682  -7.978 -29.958  1.00  1.06           H  
ATOM   1590 2HD2 LEU A 114       2.381  -6.229 -29.893  1.00  1.06           H  
ATOM   1591 3HD2 LEU A 114       1.048  -7.356 -30.231  1.00  1.06           H  
ATOM   1592  N   THR A 115      -1.629  -4.319 -32.632  1.00  1.04           N  
ATOM   1593  CA  THR A 115      -2.334  -3.206 -33.253  1.00  1.04           C  
ATOM   1594  C   THR A 115      -2.035  -1.938 -32.506  1.00  1.04           C  
ATOM   1595  O   THR A 115      -2.211  -1.882 -31.292  1.00  1.04           O  
ATOM   1596  CB  THR A 115      -3.855  -3.436 -33.278  1.00  1.04           C  
ATOM   1597  OG1 THR A 115      -4.152  -4.609 -34.043  1.00  1.04           O  
ATOM   1598  CG2 THR A 115      -4.566  -2.249 -33.905  1.00  1.04           C  
ATOM   1599  H   THR A 115      -1.964  -4.706 -31.758  1.00  1.04           H  
ATOM   1600  HA  THR A 115      -1.974  -3.076 -34.268  1.00  1.04           H  
ATOM   1601  HB  THR A 115      -4.212  -3.579 -32.259  1.00  1.04           H  
ATOM   1602  HG1 THR A 115      -4.079  -4.398 -34.983  1.00  1.04           H  
ATOM   1603 1HG2 THR A 115      -5.637  -2.431 -33.917  1.00  1.04           H  
ATOM   1604 2HG2 THR A 115      -4.363  -1.358 -33.329  1.00  1.04           H  
ATOM   1605 3HG2 THR A 115      -4.215  -2.103 -34.924  1.00  1.04           H  
ATOM   1606  N   GLY A 116      -1.589  -0.928 -33.233  1.00  1.05           N  
ATOM   1607  CA  GLY A 116      -1.208   0.336 -32.639  1.00  1.05           C  
ATOM   1608  C   GLY A 116      -2.396   1.217 -32.333  1.00  1.05           C  
ATOM   1609  O   GLY A 116      -3.551   0.840 -32.534  1.00  1.05           O  
ATOM   1610  H   GLY A 116      -1.465  -1.053 -34.236  1.00  1.05           H  
ATOM   1611 1HA  GLY A 116      -0.636   0.171 -31.734  1.00  1.05           H  
ATOM   1612 2HA  GLY A 116      -0.549   0.860 -33.332  1.00  1.05           H  
ATOM   1613  N   ASN A 117      -2.097   2.400 -31.837  1.00  1.08           N  
ATOM   1614  CA  ASN A 117      -3.107   3.369 -31.463  1.00  1.08           C  
ATOM   1615  C   ASN A 117      -3.162   4.470 -32.521  1.00  1.08           C  
ATOM   1616  O   ASN A 117      -2.644   4.297 -33.628  1.00  1.08           O  
ATOM   1617  CB  ASN A 117      -2.853   3.902 -30.060  1.00  1.08           C  
ATOM   1618  CG  ASN A 117      -4.133   4.356 -29.368  1.00  1.08           C  
ATOM   1619  OD1 ASN A 117      -4.647   5.471 -29.604  1.00  1.08           O  
ATOM   1620  ND2 ASN A 117      -4.673   3.489 -28.564  1.00  1.08           N  
ATOM   1621  H   ASN A 117      -1.113   2.626 -31.706  1.00  1.08           H  
ATOM   1622  HA  ASN A 117      -4.080   2.876 -31.461  1.00  1.08           H  
ATOM   1623 1HB  ASN A 117      -2.385   3.115 -29.457  1.00  1.08           H  
ATOM   1624 2HB  ASN A 117      -2.147   4.738 -30.099  1.00  1.08           H  
ATOM   1625 1HD2 ASN A 117      -5.545   3.698 -28.114  1.00  1.08           H  
ATOM   1626 2HD2 ASN A 117      -4.236   2.599 -28.426  1.00  1.08           H  
ATOM   1627  N   SER A 118      -3.834   5.569 -32.187  1.00  1.10           N  
ATOM   1628  CA  SER A 118      -4.001   6.700 -33.071  1.00  1.10           C  
ATOM   1629  C   SER A 118      -2.771   7.620 -33.145  1.00  1.10           C  
ATOM   1630  O   SER A 118      -2.670   8.465 -34.046  1.00  1.10           O  
ATOM   1631  CB  SER A 118      -5.204   7.475 -32.585  1.00  1.10           C  
ATOM   1632  OG  SER A 118      -4.975   7.971 -31.286  1.00  1.10           O  
ATOM   1633  H   SER A 118      -4.247   5.644 -31.270  1.00  1.10           H  
ATOM   1634  HA  SER A 118      -4.208   6.299 -34.055  1.00  1.10           H  
ATOM   1635 1HB  SER A 118      -5.404   8.300 -33.267  1.00  1.10           H  
ATOM   1636 2HB  SER A 118      -6.079   6.828 -32.583  1.00  1.10           H  
ATOM   1637  HG  SER A 118      -4.800   7.181 -30.721  1.00  1.10           H  
ATOM   1638  N   LEU A 119      -1.850   7.429 -32.197  1.00  1.09           N  
ATOM   1639  CA  LEU A 119      -0.636   8.225 -32.050  1.00  1.09           C  
ATOM   1640  C   LEU A 119       0.500   7.600 -32.807  1.00  1.09           C  
ATOM   1641  O   LEU A 119       0.481   6.402 -33.059  1.00  1.09           O  
ATOM   1642  CB  LEU A 119      -0.173   8.292 -30.595  1.00  1.09           C  
ATOM   1643  CG  LEU A 119      -1.129   8.845 -29.571  1.00  1.09           C  
ATOM   1644  CD1 LEU A 119      -0.428   8.783 -28.233  1.00  1.09           C  
ATOM   1645  CD2 LEU A 119      -1.541  10.254 -29.930  1.00  1.09           C  
ATOM   1646  H   LEU A 119      -2.017   6.691 -31.535  1.00  1.09           H  
ATOM   1647  HA  LEU A 119      -0.815   9.226 -32.440  1.00  1.09           H  
ATOM   1648 1HB  LEU A 119       0.094   7.281 -30.278  1.00  1.09           H  
ATOM   1649 2HB  LEU A 119       0.735   8.894 -30.554  1.00  1.09           H  
ATOM   1650  HG  LEU A 119      -2.019   8.215 -29.520  1.00  1.09           H  
ATOM   1651 1HD1 LEU A 119      -1.082   9.153 -27.451  1.00  1.09           H  
ATOM   1652 2HD1 LEU A 119      -0.152   7.753 -28.025  1.00  1.09           H  
ATOM   1653 3HD1 LEU A 119       0.476   9.392 -28.263  1.00  1.09           H  
ATOM   1654 1HD2 LEU A 119      -2.228  10.635 -29.169  1.00  1.09           H  
ATOM   1655 2HD2 LEU A 119      -0.660  10.893 -29.976  1.00  1.09           H  
ATOM   1656 3HD2 LEU A 119      -2.041  10.252 -30.901  1.00  1.09           H  
ATOM   1657  N   ALA A 120       1.530   8.378 -33.116  1.00  1.06           N  
ATOM   1658  CA  ALA A 120       2.675   7.757 -33.753  1.00  1.06           C  
ATOM   1659  C   ALA A 120       3.160   6.639 -32.842  1.00  1.06           C  
ATOM   1660  O   ALA A 120       3.157   6.785 -31.616  1.00  1.06           O  
ATOM   1661  CB  ALA A 120       3.781   8.764 -34.014  1.00  1.06           C  
ATOM   1662  H   ALA A 120       1.518   9.365 -32.912  1.00  1.06           H  
ATOM   1663  HA  ALA A 120       2.338   7.316 -34.687  1.00  1.06           H  
ATOM   1664 1HB  ALA A 120       4.622   8.260 -34.492  1.00  1.06           H  
ATOM   1665 2HB  ALA A 120       3.408   9.547 -34.669  1.00  1.06           H  
ATOM   1666 3HB  ALA A 120       4.109   9.199 -33.074  1.00  1.06           H  
ATOM   1667  N   ASN A 121       3.528   5.514 -33.431  1.00  1.01           N  
ATOM   1668  CA  ASN A 121       3.928   4.336 -32.661  1.00  1.01           C  
ATOM   1669  C   ASN A 121       5.219   3.662 -33.149  1.00  1.01           C  
ATOM   1670  O   ASN A 121       5.818   4.032 -34.173  1.00  1.01           O  
ATOM   1671  CB  ASN A 121       2.800   3.274 -32.633  1.00  1.01           C  
ATOM   1672  CG  ASN A 121       1.546   3.504 -31.758  1.00  1.01           C  
ATOM   1673  OD1 ASN A 121       0.710   2.590 -31.739  1.00  1.01           O  
ATOM   1674  ND2 ASN A 121       1.407   4.580 -31.075  1.00  1.01           N  
ATOM   1675  H   ASN A 121       3.528   5.492 -34.451  1.00  1.01           H  
ATOM   1676  HA  ASN A 121       4.112   4.654 -31.635  1.00  1.01           H  
ATOM   1677 1HB  ASN A 121       2.413   3.198 -33.637  1.00  1.01           H  
ATOM   1678 2HB  ASN A 121       3.212   2.298 -32.382  1.00  1.01           H  
ATOM   1679 1HD2 ASN A 121       0.632   4.673 -30.436  1.00  1.01           H  
ATOM   1680 2HD2 ASN A 121       2.112   5.302 -31.108  1.00  1.01           H  
ATOM   1681  N   SER A 122       5.625   2.665 -32.374  1.00  0.97           N  
ATOM   1682  CA  SER A 122       6.720   1.767 -32.717  1.00  0.97           C  
ATOM   1683  C   SER A 122       6.267   0.356 -32.373  1.00  0.97           C  
ATOM   1684  O   SER A 122       5.929   0.084 -31.216  1.00  0.97           O  
ATOM   1685  CB  SER A 122       7.985   2.103 -31.952  1.00  0.97           C  
ATOM   1686  OG  SER A 122       9.008   1.200 -32.257  1.00  0.97           O  
ATOM   1687  H   SER A 122       5.105   2.519 -31.507  1.00  0.97           H  
ATOM   1688  HA  SER A 122       6.911   1.826 -33.786  1.00  0.97           H  
ATOM   1689 1HB  SER A 122       8.302   3.117 -32.189  1.00  0.97           H  
ATOM   1690 2HB  SER A 122       7.776   2.063 -30.889  1.00  0.97           H  
ATOM   1691  HG  SER A 122       8.611   0.322 -32.189  1.00  0.97           H  
ATOM   1692  N   ILE A 123       6.208  -0.517 -33.378  1.00  0.95           N  
ATOM   1693  CA  ILE A 123       5.722  -1.872 -33.155  1.00  0.95           C  
ATOM   1694  C   ILE A 123       6.757  -2.915 -33.580  1.00  0.95           C  
ATOM   1695  O   ILE A 123       7.095  -3.018 -34.764  1.00  0.95           O  
ATOM   1696  CB  ILE A 123       4.411  -2.138 -33.910  1.00  0.95           C  
ATOM   1697  CG1 ILE A 123       3.314  -1.142 -33.521  1.00  0.95           C  
ATOM   1698  CG2 ILE A 123       3.961  -3.535 -33.535  1.00  0.95           C  
ATOM   1699  CD1 ILE A 123       2.045  -1.307 -34.354  1.00  0.95           C  
ATOM   1700  H   ILE A 123       6.517  -0.221 -34.304  1.00  0.95           H  
ATOM   1701  HA  ILE A 123       5.529  -1.999 -32.096  1.00  0.95           H  
ATOM   1702  HB  ILE A 123       4.564  -2.060 -34.983  1.00  0.95           H  
ATOM   1703 1HG1 ILE A 123       3.076  -1.250 -32.483  1.00  0.95           H  
ATOM   1704 2HG1 ILE A 123       3.678  -0.124 -33.688  1.00  0.95           H  
ATOM   1705 1HG2 ILE A 123       3.031  -3.772 -34.014  1.00  0.95           H  
ATOM   1706 2HG2 ILE A 123       4.718  -4.257 -33.832  1.00  0.95           H  
ATOM   1707 3HG2 ILE A 123       3.823  -3.588 -32.470  1.00  0.95           H  
ATOM   1708 1HD1 ILE A 123       1.314  -0.566 -34.054  1.00  0.95           H  
ATOM   1709 2HD1 ILE A 123       2.290  -1.163 -35.412  1.00  0.95           H  
ATOM   1710 3HD1 ILE A 123       1.627  -2.303 -34.210  1.00  0.95           H  
ATOM   1711  N   THR A 124       7.212  -3.705 -32.618  1.00  0.95           N  
ATOM   1712  CA  THR A 124       8.240  -4.707 -32.864  1.00  0.95           C  
ATOM   1713  C   THR A 124       7.693  -6.105 -32.638  1.00  0.95           C  
ATOM   1714  O   THR A 124       7.083  -6.350 -31.603  1.00  0.95           O  
ATOM   1715  CB  THR A 124       9.432  -4.484 -31.913  1.00  0.95           C  
ATOM   1716  OG1 THR A 124       9.996  -3.179 -32.125  1.00  0.95           O  
ATOM   1717  CG2 THR A 124      10.503  -5.518 -32.153  1.00  0.95           C  
ATOM   1718  H   THR A 124       6.844  -3.576 -31.673  1.00  0.95           H  
ATOM   1719  HA  THR A 124       8.577  -4.634 -33.898  1.00  0.95           H  
ATOM   1720  HB  THR A 124       9.089  -4.558 -30.880  1.00  0.95           H  
ATOM   1721  HG1 THR A 124      10.165  -3.049 -33.061  1.00  0.95           H  
ATOM   1722 1HG2 THR A 124      11.334  -5.345 -31.474  1.00  0.95           H  
ATOM   1723 2HG2 THR A 124      10.099  -6.502 -31.976  1.00  0.95           H  
ATOM   1724 3HG2 THR A 124      10.854  -5.451 -33.183  1.00  0.95           H  
ATOM   1725  N   GLY A 125       7.902  -7.008 -33.587  1.00  0.97           N  
ATOM   1726  CA  GLY A 125       7.394  -8.364 -33.438  1.00  0.97           C  
ATOM   1727  C   GLY A 125       8.290  -9.247 -32.574  1.00  0.97           C  
ATOM   1728  O   GLY A 125       9.359  -8.828 -32.124  1.00  0.97           O  
ATOM   1729  H   GLY A 125       8.395  -6.744 -34.440  1.00  0.97           H  
ATOM   1730 1HA  GLY A 125       6.394  -8.335 -33.011  1.00  0.97           H  
ATOM   1731 2HA  GLY A 125       7.291  -8.816 -34.425  1.00  0.97           H  
ATOM   1732  N   GLY A 126       7.845 -10.476 -32.363  1.00  0.99           N  
ATOM   1733  CA  GLY A 126       8.558 -11.467 -31.566  1.00  0.99           C  
ATOM   1734  C   GLY A 126       8.991 -12.656 -32.413  1.00  0.99           C  
ATOM   1735  O   GLY A 126       9.249 -12.515 -33.606  1.00  0.99           O  
ATOM   1736  H   GLY A 126       6.939 -10.721 -32.775  1.00  0.99           H  
ATOM   1737 1HA  GLY A 126       9.417 -11.014 -31.074  1.00  0.99           H  
ATOM   1738 2HA  GLY A 126       7.885 -11.807 -30.791  1.00  0.99           H  
ATOM   1739  N   ALA A 127       9.133 -13.818 -31.800  1.00  1.00           N  
ATOM   1740  CA  ALA A 127       9.464 -14.999 -32.577  1.00  1.00           C  
ATOM   1741  C   ALA A 127       8.150 -15.491 -33.155  1.00  1.00           C  
ATOM   1742  O   ALA A 127       7.135 -15.348 -32.479  1.00  1.00           O  
ATOM   1743  CB  ALA A 127      10.124 -16.062 -31.730  1.00  1.00           C  
ATOM   1744  H   ALA A 127       8.955 -13.875 -30.802  1.00  1.00           H  
ATOM   1745  HA  ALA A 127      10.122 -14.712 -33.386  1.00  1.00           H  
ATOM   1746 1HB  ALA A 127      10.338 -16.931 -32.349  1.00  1.00           H  
ATOM   1747 2HB  ALA A 127      11.053 -15.674 -31.312  1.00  1.00           H  
ATOM   1748 3HB  ALA A 127       9.455 -16.348 -30.928  1.00  1.00           H  
ATOM   1749  N   GLY A 128       8.135 -16.101 -34.340  1.00  0.99           N  
ATOM   1750  CA  GLY A 128       6.866 -16.594 -34.855  1.00  0.99           C  
ATOM   1751  C   GLY A 128       6.257 -15.613 -35.850  1.00  0.99           C  
ATOM   1752  O   GLY A 128       6.883 -14.625 -36.215  1.00  0.99           O  
ATOM   1753  H   GLY A 128       8.965 -16.218 -34.922  1.00  0.99           H  
ATOM   1754 1HA  GLY A 128       7.022 -17.558 -35.339  1.00  0.99           H  
ATOM   1755 2HA  GLY A 128       6.177 -16.749 -34.027  1.00  0.99           H  
ATOM   1756  N   ASN A 129       5.045 -15.913 -36.315  1.00  0.96           N  
ATOM   1757  CA  ASN A 129       4.396 -15.128 -37.368  1.00  0.96           C  
ATOM   1758  C   ASN A 129       3.481 -14.046 -36.761  1.00  0.96           C  
ATOM   1759  O   ASN A 129       2.443 -14.392 -36.179  1.00  0.96           O  
ATOM   1760  CB  ASN A 129       3.517 -16.059 -38.193  1.00  0.96           C  
ATOM   1761  CG  ASN A 129       4.245 -17.281 -38.778  1.00  0.96           C  
ATOM   1762  OD1 ASN A 129       5.316 -17.260 -39.397  1.00  0.96           O  
ATOM   1763  ND2 ASN A 129       3.623 -18.412 -38.561  1.00  0.96           N  
ATOM   1764  H   ASN A 129       4.579 -16.724 -35.950  1.00  0.96           H  
ATOM   1765  HA  ASN A 129       5.151 -14.631 -37.982  1.00  0.96           H  
ATOM   1766 1HB  ASN A 129       2.687 -16.408 -37.580  1.00  0.96           H  
ATOM   1767 2HB  ASN A 129       3.089 -15.487 -39.022  1.00  0.96           H  
ATOM   1768 1HD2 ASN A 129       4.012 -19.271 -38.899  1.00  0.96           H  
ATOM   1769 2HD2 ASN A 129       2.753 -18.423 -38.068  1.00  0.96           H  
ATOM   1770  N   ASP A 130       3.859 -12.758 -36.872  1.00  0.92           N  
ATOM   1771  CA  ASP A 130       3.054 -11.676 -36.273  1.00  0.92           C  
ATOM   1772  C   ASP A 130       2.268 -10.859 -37.309  1.00  0.92           C  
ATOM   1773  O   ASP A 130       2.688 -10.717 -38.456  1.00  0.92           O  
ATOM   1774  CB  ASP A 130       3.919 -10.672 -35.488  1.00  0.92           C  
ATOM   1775  CG  ASP A 130       4.617 -11.215 -34.205  1.00  0.92           C  
ATOM   1776  OD1 ASP A 130       4.272 -12.247 -33.713  1.00  0.92           O  
ATOM   1777  OD2 ASP A 130       5.480 -10.515 -33.716  1.00  0.92           O  
ATOM   1778  H   ASP A 130       4.721 -12.500 -37.374  1.00  0.92           H  
ATOM   1779  HA  ASP A 130       2.340 -12.124 -35.585  1.00  0.92           H  
ATOM   1780 1HB  ASP A 130       4.694 -10.284 -36.155  1.00  0.92           H  
ATOM   1781 2HB  ASP A 130       3.291  -9.823 -35.199  1.00  0.92           H  
ATOM   1782  N   ILE A 131       1.169 -10.263 -36.874  1.00  0.89           N  
ATOM   1783  CA  ILE A 131       0.450  -9.303 -37.692  1.00  0.89           C  
ATOM   1784  C   ILE A 131       0.614  -7.941 -37.038  1.00  0.89           C  
ATOM   1785  O   ILE A 131       0.342  -7.788 -35.850  1.00  0.89           O  
ATOM   1786  CB  ILE A 131      -1.037  -9.643 -37.830  1.00  0.89           C  
ATOM   1787  CG1 ILE A 131      -1.204 -11.012 -38.472  1.00  0.89           C  
ATOM   1788  CG2 ILE A 131      -1.710  -8.568 -38.667  1.00  0.89           C  
ATOM   1789  CD1 ILE A 131      -2.616 -11.503 -38.443  1.00  0.89           C  
ATOM   1790  H   ILE A 131       0.839 -10.473 -35.938  1.00  0.89           H  
ATOM   1791  HA  ILE A 131       0.890  -9.269 -38.684  1.00  0.89           H  
ATOM   1792  HB  ILE A 131      -1.497  -9.688 -36.849  1.00  0.89           H  
ATOM   1793 1HG1 ILE A 131      -0.874 -10.968 -39.499  1.00  0.89           H  
ATOM   1794 2HG1 ILE A 131      -0.582 -11.730 -37.938  1.00  0.89           H  
ATOM   1795 1HG2 ILE A 131      -2.768  -8.796 -38.771  1.00  0.89           H  
ATOM   1796 2HG2 ILE A 131      -1.596  -7.599 -38.181  1.00  0.89           H  
ATOM   1797 3HG2 ILE A 131      -1.240  -8.537 -39.652  1.00  0.89           H  
ATOM   1798 1HD1 ILE A 131      -2.671 -12.486 -38.909  1.00  0.89           H  
ATOM   1799 2HD1 ILE A 131      -2.953 -11.571 -37.404  1.00  0.89           H  
ATOM   1800 3HD1 ILE A 131      -3.255 -10.808 -38.986  1.00  0.89           H  
ATOM   1801  N   ILE A 132       1.130  -6.986 -37.783  1.00  0.88           N  
ATOM   1802  CA  ILE A 132       1.396  -5.651 -37.278  1.00  0.88           C  
ATOM   1803  C   ILE A 132       0.610  -4.546 -37.977  1.00  0.88           C  
ATOM   1804  O   ILE A 132       0.707  -4.352 -39.185  1.00  0.88           O  
ATOM   1805  CB  ILE A 132       2.906  -5.400 -37.320  1.00  0.88           C  
ATOM   1806  CG1 ILE A 132       3.622  -6.389 -36.339  1.00  0.88           C  
ATOM   1807  CG2 ILE A 132       3.204  -3.976 -37.071  1.00  0.88           C  
ATOM   1808  CD1 ILE A 132       5.140  -6.390 -36.393  1.00  0.88           C  
ATOM   1809  H   ILE A 132       1.339  -7.194 -38.750  1.00  0.88           H  
ATOM   1810  HA  ILE A 132       1.106  -5.627 -36.229  1.00  0.88           H  
ATOM   1811  HB  ILE A 132       3.260  -5.666 -38.299  1.00  0.88           H  
ATOM   1812 1HG1 ILE A 132       3.322  -6.129 -35.338  1.00  0.88           H  
ATOM   1813 2HG1 ILE A 132       3.294  -7.402 -36.547  1.00  0.88           H  
ATOM   1814 1HG2 ILE A 132       4.275  -3.819 -37.125  1.00  0.88           H  
ATOM   1815 2HG2 ILE A 132       2.703  -3.373 -37.821  1.00  0.88           H  
ATOM   1816 3HG2 ILE A 132       2.846  -3.695 -36.120  1.00  0.88           H  
ATOM   1817 1HD1 ILE A 132       5.528  -7.101 -35.665  1.00  0.88           H  
ATOM   1818 2HD1 ILE A 132       5.470  -6.687 -37.378  1.00  0.88           H  
ATOM   1819 3HD1 ILE A 132       5.524  -5.394 -36.162  1.00  0.88           H  
ATOM   1820  N   ASP A 133      -0.169  -3.825 -37.185  1.00  0.90           N  
ATOM   1821  CA  ASP A 133      -1.036  -2.760 -37.675  1.00  0.90           C  
ATOM   1822  C   ASP A 133      -0.636  -1.409 -37.120  1.00  0.90           C  
ATOM   1823  O   ASP A 133      -0.818  -1.129 -35.934  1.00  0.90           O  
ATOM   1824  CB  ASP A 133      -2.497  -3.105 -37.393  1.00  0.90           C  
ATOM   1825  CG  ASP A 133      -3.538  -2.072 -37.872  1.00  0.90           C  
ATOM   1826  OD1 ASP A 133      -3.221  -0.911 -38.055  1.00  0.90           O  
ATOM   1827  OD2 ASP A 133      -4.666  -2.472 -38.028  1.00  0.90           O  
ATOM   1828  H   ASP A 133      -0.167  -4.040 -36.184  1.00  0.90           H  
ATOM   1829  HA  ASP A 133      -0.914  -2.704 -38.750  1.00  0.90           H  
ATOM   1830 1HB  ASP A 133      -2.725  -4.054 -37.886  1.00  0.90           H  
ATOM   1831 2HB  ASP A 133      -2.629  -3.266 -36.348  1.00  0.90           H  
ATOM   1832  N   GLY A 134      -0.092  -0.557 -37.977  1.00  0.92           N  
ATOM   1833  CA  GLY A 134       0.441   0.716 -37.515  1.00  0.92           C  
ATOM   1834  C   GLY A 134      -0.598   1.765 -37.086  1.00  0.92           C  
ATOM   1835  O   GLY A 134      -0.224   2.825 -36.595  1.00  0.92           O  
ATOM   1836  H   GLY A 134      -0.007  -0.799 -38.969  1.00  0.92           H  
ATOM   1837 1HA  GLY A 134       1.095   0.517 -36.671  1.00  0.92           H  
ATOM   1838 2HA  GLY A 134       1.075   1.134 -38.298  1.00  0.92           H  
ATOM   1839  N   GLY A 135      -1.896   1.511 -37.268  1.00  0.95           N  
ATOM   1840  CA  GLY A 135      -2.903   2.501 -36.859  1.00  0.95           C  
ATOM   1841  C   GLY A 135      -2.721   3.832 -37.595  1.00  0.95           C  
ATOM   1842  O   GLY A 135      -2.665   3.848 -38.827  1.00  0.95           O  
ATOM   1843  H   GLY A 135      -2.209   0.612 -37.661  1.00  0.95           H  
ATOM   1844 1HA  GLY A 135      -3.896   2.100 -37.063  1.00  0.95           H  
ATOM   1845 2HA  GLY A 135      -2.836   2.664 -35.782  1.00  0.95           H  
ATOM   1846  N   THR A 136      -2.657   4.948 -36.846  1.00  0.97           N  
ATOM   1847  CA  THR A 136      -2.486   6.263 -37.483  1.00  0.97           C  
ATOM   1848  C   THR A 136      -1.281   7.015 -36.922  1.00  0.97           C  
ATOM   1849  O   THR A 136      -0.708   6.642 -35.904  1.00  0.97           O  
ATOM   1850  CB  THR A 136      -3.768   7.143 -37.411  1.00  0.97           C  
ATOM   1851  OG1 THR A 136      -4.099   7.468 -36.065  1.00  0.97           O  
ATOM   1852  CG2 THR A 136      -4.941   6.397 -38.029  1.00  0.97           C  
ATOM   1853  H   THR A 136      -2.686   4.865 -35.826  1.00  0.97           H  
ATOM   1854  HA  THR A 136      -2.282   6.101 -38.541  1.00  0.97           H  
ATOM   1855  HB  THR A 136      -3.600   8.065 -37.965  1.00  0.97           H  
ATOM   1856  HG1 THR A 136      -3.377   7.979 -35.610  1.00  0.97           H  
ATOM   1857 1HG2 THR A 136      -5.831   7.023 -37.990  1.00  0.97           H  
ATOM   1858 2HG2 THR A 136      -4.709   6.154 -39.069  1.00  0.97           H  
ATOM   1859 3HG2 THR A 136      -5.124   5.479 -37.476  1.00  0.97           H  
ATOM   1860  N   GLY A 137      -0.883   8.077 -37.612  1.00  0.98           N  
ATOM   1861  CA  GLY A 137       0.303   8.822 -37.213  1.00  0.98           C  
ATOM   1862  C   GLY A 137       1.472   8.033 -37.775  1.00  0.98           C  
ATOM   1863  O   GLY A 137       1.258   6.971 -38.344  1.00  0.98           O  
ATOM   1864  H   GLY A 137      -1.399   8.357 -38.431  1.00  0.98           H  
ATOM   1865 1HA  GLY A 137       0.282   9.830 -37.625  1.00  0.98           H  
ATOM   1866 2HA  GLY A 137       0.366   8.887 -36.126  1.00  0.98           H  
ATOM   1867  N   ALA A 138       2.691   8.531 -37.679  1.00  0.96           N  
ATOM   1868  CA  ALA A 138       3.807   7.742 -38.207  1.00  0.96           C  
ATOM   1869  C   ALA A 138       3.978   6.448 -37.410  1.00  0.96           C  
ATOM   1870  O   ALA A 138       3.913   6.491 -36.184  1.00  0.96           O  
ATOM   1871  CB  ALA A 138       5.084   8.542 -38.142  1.00  0.96           C  
ATOM   1872  H   ALA A 138       2.854   9.424 -37.239  1.00  0.96           H  
ATOM   1873  HA  ALA A 138       3.587   7.481 -39.246  1.00  0.96           H  
ATOM   1874 1HB  ALA A 138       5.899   7.946 -38.560  1.00  0.96           H  
ATOM   1875 2HB  ALA A 138       4.970   9.455 -38.716  1.00  0.96           H  
ATOM   1876 3HB  ALA A 138       5.307   8.792 -37.109  1.00  0.96           H  
ATOM   1877  N   ASP A 139       4.336   5.346 -38.063  1.00  0.94           N  
ATOM   1878  CA  ASP A 139       4.592   4.108 -37.330  1.00  0.94           C  
ATOM   1879  C   ASP A 139       5.775   3.301 -37.863  1.00  0.94           C  
ATOM   1880  O   ASP A 139       5.863   2.979 -39.054  1.00  0.94           O  
ATOM   1881  CB  ASP A 139       3.336   3.240 -37.285  1.00  0.94           C  
ATOM   1882  CG  ASP A 139       3.481   2.002 -36.460  1.00  0.94           C  
ATOM   1883  OD1 ASP A 139       3.555   2.102 -35.281  1.00  0.94           O  
ATOM   1884  OD2 ASP A 139       3.441   0.952 -37.010  1.00  0.94           O  
ATOM   1885  H   ASP A 139       4.310   5.329 -39.085  1.00  0.94           H  
ATOM   1886  HA  ASP A 139       4.825   4.380 -36.309  1.00  0.94           H  
ATOM   1887 1HB  ASP A 139       2.501   3.828 -36.887  1.00  0.94           H  
ATOM   1888 2HB  ASP A 139       3.062   2.956 -38.303  1.00  0.94           H  
ATOM   1889  N   SER A 140       6.725   3.049 -36.965  1.00  0.92           N  
ATOM   1890  CA  SER A 140       7.904   2.253 -37.294  1.00  0.92           C  
ATOM   1891  C   SER A 140       7.643   0.798 -36.934  1.00  0.92           C  
ATOM   1892  O   SER A 140       7.409   0.486 -35.765  1.00  0.92           O  
ATOM   1893  CB  SER A 140       9.115   2.746 -36.539  1.00  0.92           C  
ATOM   1894  OG  SER A 140      10.218   1.914 -36.764  1.00  0.92           O  
ATOM   1895  H   SER A 140       6.573   3.376 -36.005  1.00  0.92           H  
ATOM   1896  HA  SER A 140       8.094   2.313 -38.368  1.00  0.92           H  
ATOM   1897 1HB  SER A 140       9.351   3.764 -36.844  1.00  0.92           H  
ATOM   1898 2HB  SER A 140       8.885   2.768 -35.472  1.00  0.92           H  
ATOM   1899  HG  SER A 140       9.889   1.009 -36.682  1.00  0.92           H  
ATOM   1900  N   MET A 141       7.672  -0.078 -37.929  1.00  0.91           N  
ATOM   1901  CA  MET A 141       7.375  -1.489 -37.728  1.00  0.91           C  
ATOM   1902  C   MET A 141       8.589  -2.387 -38.003  1.00  0.91           C  
ATOM   1903  O   MET A 141       9.288  -2.210 -39.010  1.00  0.91           O  
ATOM   1904  CB  MET A 141       6.204  -1.843 -38.643  1.00  0.91           C  
ATOM   1905  CG  MET A 141       4.943  -1.124 -38.282  1.00  0.91           C  
ATOM   1906  SD  MET A 141       3.653  -1.137 -39.542  1.00  0.91           S  
ATOM   1907  CE  MET A 141       4.185   0.333 -40.402  1.00  0.91           C  
ATOM   1908  H   MET A 141       7.865   0.249 -38.873  1.00  0.91           H  
ATOM   1909  HA  MET A 141       7.072  -1.633 -36.698  1.00  0.91           H  
ATOM   1910 1HB  MET A 141       6.452  -1.602 -39.664  1.00  0.91           H  
ATOM   1911 2HB  MET A 141       6.017  -2.884 -38.580  1.00  0.91           H  
ATOM   1912 1HG  MET A 141       4.535  -1.482 -37.350  1.00  0.91           H  
ATOM   1913 2HG  MET A 141       5.214  -0.088 -38.127  1.00  0.91           H  
ATOM   1914 1HE  MET A 141       3.506   0.545 -41.203  1.00  0.91           H  
ATOM   1915 2HE  MET A 141       4.168   1.170 -39.703  1.00  0.91           H  
ATOM   1916 3HE  MET A 141       5.196   0.210 -40.783  1.00  0.91           H  
ATOM   1917  N   THR A 142       8.835  -3.345 -37.103  1.00  0.92           N  
ATOM   1918  CA  THR A 142       9.932  -4.304 -37.280  1.00  0.92           C  
ATOM   1919  C   THR A 142       9.496  -5.754 -37.137  1.00  0.92           C  
ATOM   1920  O   THR A 142       8.968  -6.163 -36.097  1.00  0.92           O  
ATOM   1921  CB  THR A 142      11.089  -4.035 -36.305  1.00  0.92           C  
ATOM   1922  OG1 THR A 142      11.620  -2.718 -36.530  1.00  0.92           O  
ATOM   1923  CG2 THR A 142      12.202  -5.077 -36.515  1.00  0.92           C  
ATOM   1924  H   THR A 142       8.234  -3.401 -36.280  1.00  0.92           H  
ATOM   1925  HA  THR A 142      10.322  -4.189 -38.286  1.00  0.92           H  
ATOM   1926  HB  THR A 142      10.725  -4.098 -35.284  1.00  0.92           H  
ATOM   1927  HG1 THR A 142      11.876  -2.635 -37.474  1.00  0.92           H  
ATOM   1928 1HG2 THR A 142      13.020  -4.882 -35.826  1.00  0.92           H  
ATOM   1929 2HG2 THR A 142      11.813  -6.079 -36.336  1.00  0.92           H  
ATOM   1930 3HG2 THR A 142      12.569  -5.010 -37.543  1.00  0.92           H  
ATOM   1931  N   GLY A 143       9.780  -6.539 -38.162  1.00  0.94           N  
ATOM   1932  CA  GLY A 143       9.404  -7.933 -38.200  1.00  0.94           C  
ATOM   1933  C   GLY A 143      10.099  -8.866 -37.271  1.00  0.94           C  
ATOM   1934  O   GLY A 143      11.279  -8.714 -36.938  1.00  0.94           O  
ATOM   1935  H   GLY A 143      10.191  -6.130 -38.995  1.00  0.94           H  
ATOM   1936 1HA  GLY A 143       8.362  -7.972 -37.912  1.00  0.94           H  
ATOM   1937 2HA  GLY A 143       9.473  -8.309 -39.221  1.00  0.94           H  
ATOM   1938  N   GLY A 144       9.334  -9.883 -36.920  1.00  0.95           N  
ATOM   1939  CA  GLY A 144       9.735 -10.945 -36.039  1.00  0.95           C  
ATOM   1940  C   GLY A 144      10.306 -12.127 -36.796  1.00  0.95           C  
ATOM   1941  O   GLY A 144      10.547 -12.069 -38.005  1.00  0.95           O  
ATOM   1942  H   GLY A 144       8.389  -9.911 -37.314  1.00  0.95           H  
ATOM   1943 1HA  GLY A 144      10.451 -10.580 -35.301  1.00  0.95           H  
ATOM   1944 2HA  GLY A 144       8.847 -11.263 -35.501  1.00  0.95           H  
ATOM   1945  N   LEU A 145      10.475 -13.234 -36.104  1.00  0.95           N  
ATOM   1946  CA  LEU A 145      11.084 -14.389 -36.741  1.00  0.95           C  
ATOM   1947  C   LEU A 145      10.033 -15.265 -37.401  1.00  0.95           C  
ATOM   1948  O   LEU A 145       9.759 -16.369 -36.912  1.00  0.95           O  
ATOM   1949  CB  LEU A 145      11.876 -15.200 -35.731  1.00  0.95           C  
ATOM   1950  CG  LEU A 145      12.935 -14.405 -34.966  1.00  0.95           C  
ATOM   1951  CD1 LEU A 145      13.627 -15.325 -33.979  1.00  0.95           C  
ATOM   1952  CD2 LEU A 145      13.910 -13.781 -35.950  1.00  0.95           C  
ATOM   1953  H   LEU A 145      10.186 -13.236 -35.126  1.00  0.95           H  
ATOM   1954  HA  LEU A 145      11.775 -14.030 -37.501  1.00  0.95           H  
ATOM   1955 1HB  LEU A 145      11.206 -15.666 -35.035  1.00  0.95           H  
ATOM   1956 2HB  LEU A 145      12.397 -15.990 -36.272  1.00  0.95           H  
ATOM   1957  HG  LEU A 145      12.451 -13.611 -34.398  1.00  0.95           H  
ATOM   1958 1HD1 LEU A 145      14.372 -14.760 -33.417  1.00  0.95           H  
ATOM   1959 2HD1 LEU A 145      12.892 -15.738 -33.290  1.00  0.95           H  
ATOM   1960 3HD1 LEU A 145      14.117 -16.135 -34.518  1.00  0.95           H  
ATOM   1961 1HD2 LEU A 145      14.661 -13.204 -35.410  1.00  0.95           H  
ATOM   1962 2HD2 LEU A 145      14.404 -14.563 -36.526  1.00  0.95           H  
ATOM   1963 3HD2 LEU A 145      13.373 -13.118 -36.635  1.00  0.95           H  
ATOM   1964  N   GLY A 146       9.423 -14.756 -38.474  1.00  0.93           N  
ATOM   1965  CA  GLY A 146       8.344 -15.476 -39.159  1.00  0.93           C  
ATOM   1966  C   GLY A 146       7.696 -14.726 -40.332  1.00  0.93           C  
ATOM   1967  O   GLY A 146       8.178 -13.695 -40.805  1.00  0.93           O  
ATOM   1968  H   GLY A 146       9.719 -13.824 -38.770  1.00  0.93           H  
ATOM   1969 1HA  GLY A 146       8.736 -16.426 -39.521  1.00  0.93           H  
ATOM   1970 2HA  GLY A 146       7.573 -15.724 -38.436  1.00  0.93           H  
ATOM   1971  N   ASN A 147       6.574 -15.260 -40.808  1.00  0.90           N  
ATOM   1972  CA  ASN A 147       5.863 -14.743 -41.983  1.00  0.90           C  
ATOM   1973  C   ASN A 147       4.939 -13.588 -41.622  1.00  0.90           C  
ATOM   1974  O   ASN A 147       3.716 -13.706 -41.695  1.00  0.90           O  
ATOM   1975  CB  ASN A 147       5.013 -15.831 -42.614  1.00  0.90           C  
ATOM   1976  CG  ASN A 147       5.773 -17.048 -43.123  1.00  0.90           C  
ATOM   1977  OD1 ASN A 147       6.851 -16.995 -43.731  1.00  0.90           O  
ATOM   1978  ND2 ASN A 147       5.192 -18.193 -42.876  1.00  0.90           N  
ATOM   1979  H   ASN A 147       6.201 -16.072 -40.337  1.00  0.90           H  
ATOM   1980  HA  ASN A 147       6.588 -14.365 -42.697  1.00  0.90           H  
ATOM   1981 1HB  ASN A 147       4.271 -16.165 -41.888  1.00  0.90           H  
ATOM   1982 2HB  ASN A 147       4.468 -15.395 -43.454  1.00  0.90           H  
ATOM   1983 1HD2 ASN A 147       5.620 -19.046 -43.176  1.00  0.90           H  
ATOM   1984 2HD2 ASN A 147       4.315 -18.219 -42.395  1.00  0.90           H  
ATOM   1985  N   ASP A 148       5.532 -12.495 -41.190  1.00  0.86           N  
ATOM   1986  CA  ASP A 148       4.771 -11.338 -40.737  1.00  0.86           C  
ATOM   1987  C   ASP A 148       3.919 -10.650 -41.803  1.00  0.86           C  
ATOM   1988  O   ASP A 148       4.292 -10.611 -42.978  1.00  0.86           O  
ATOM   1989  CB  ASP A 148       5.676 -10.264 -40.179  1.00  0.86           C  
ATOM   1990  CG  ASP A 148       6.330 -10.553 -38.904  1.00  0.86           C  
ATOM   1991  OD1 ASP A 148       6.050 -11.518 -38.222  1.00  0.86           O  
ATOM   1992  OD2 ASP A 148       7.147  -9.735 -38.587  1.00  0.86           O  
ATOM   1993  H   ASP A 148       6.552 -12.510 -41.158  1.00  0.86           H  
ATOM   1994  HA  ASP A 148       4.111 -11.691 -39.957  1.00  0.86           H  
ATOM   1995 1HB  ASP A 148       6.446 -10.036 -40.917  1.00  0.86           H  
ATOM   1996 2HB  ASP A 148       5.073  -9.365 -40.036  1.00  0.86           H  
ATOM   1997  N   VAL A 149       2.809 -10.069 -41.351  1.00  0.84           N  
ATOM   1998  CA  VAL A 149       1.928  -9.240 -42.177  1.00  0.84           C  
ATOM   1999  C   VAL A 149       1.834  -7.837 -41.602  1.00  0.84           C  
ATOM   2000  O   VAL A 149       1.630  -7.691 -40.402  1.00  0.84           O  
ATOM   2001  CB  VAL A 149       0.514  -9.828 -42.266  1.00  0.84           C  
ATOM   2002  CG1 VAL A 149      -0.402  -8.882 -43.056  1.00  0.84           C  
ATOM   2003  CG2 VAL A 149       0.578 -11.187 -42.941  1.00  0.84           C  
ATOM   2004  H   VAL A 149       2.593 -10.206 -40.361  1.00  0.84           H  
ATOM   2005  HA  VAL A 149       2.346  -9.190 -43.178  1.00  0.84           H  
ATOM   2006  HB  VAL A 149       0.108  -9.930 -41.274  1.00  0.84           H  
ATOM   2007 1HG1 VAL A 149      -1.396  -9.307 -43.104  1.00  0.84           H  
ATOM   2008 2HG1 VAL A 149      -0.455  -7.913 -42.563  1.00  0.84           H  
ATOM   2009 3HG1 VAL A 149      -0.005  -8.755 -44.068  1.00  0.84           H  
ATOM   2010 1HG2 VAL A 149      -0.421 -11.612 -43.003  1.00  0.84           H  
ATOM   2011 2HG2 VAL A 149       0.987 -11.070 -43.948  1.00  0.84           H  
ATOM   2012 3HG2 VAL A 149       1.222 -11.856 -42.365  1.00  0.84           H  
ATOM   2013  N   TYR A 150       1.993  -6.816 -42.440  1.00  0.84           N  
ATOM   2014  CA  TYR A 150       1.932  -5.439 -41.965  1.00  0.84           C  
ATOM   2015  C   TYR A 150       0.862  -4.618 -42.623  1.00  0.84           C  
ATOM   2016  O   TYR A 150       0.591  -4.775 -43.812  1.00  0.84           O  
ATOM   2017  CB  TYR A 150       3.240  -4.733 -42.249  1.00  0.84           C  
ATOM   2018  CG  TYR A 150       4.284  -5.326 -41.598  1.00  0.84           C  
ATOM   2019  CD1 TYR A 150       4.839  -6.441 -42.148  1.00  0.84           C  
ATOM   2020  CD2 TYR A 150       4.731  -4.801 -40.448  1.00  0.84           C  
ATOM   2021  CE1 TYR A 150       5.828  -7.041 -41.509  1.00  0.84           C  
ATOM   2022  CE2 TYR A 150       5.738  -5.402 -39.821  1.00  0.84           C  
ATOM   2023  CZ  TYR A 150       6.268  -6.516 -40.344  1.00  0.84           C  
ATOM   2024  OH  TYR A 150       7.234  -7.085 -39.701  1.00  0.84           O  
ATOM   2025  H   TYR A 150       2.191  -7.014 -43.416  1.00  0.84           H  
ATOM   2026  HA  TYR A 150       1.752  -5.458 -40.902  1.00  0.84           H  
ATOM   2027 1HB  TYR A 150       3.428  -4.755 -43.294  1.00  0.84           H  
ATOM   2028 2HB  TYR A 150       3.179  -3.687 -41.937  1.00  0.84           H  
ATOM   2029  HD1 TYR A 150       4.468  -6.849 -43.091  1.00  0.84           H  
ATOM   2030  HD2 TYR A 150       4.272  -3.911 -40.039  1.00  0.84           H  
ATOM   2031  HE1 TYR A 150       6.275  -7.936 -41.914  1.00  0.84           H  
ATOM   2032  HE2 TYR A 150       6.126  -5.017 -38.887  1.00  0.84           H  
ATOM   2033  HH  TYR A 150       7.134  -8.067 -39.676  1.00  0.84           H  
ATOM   2034  N   TYR A 151       0.319  -3.686 -41.862  1.00  0.86           N  
ATOM   2035  CA  TYR A 151      -0.600  -2.705 -42.397  1.00  0.86           C  
ATOM   2036  C   TYR A 151      -0.028  -1.299 -42.243  1.00  0.86           C  
ATOM   2037  O   TYR A 151       0.217  -0.805 -41.129  1.00  0.86           O  
ATOM   2038  CB  TYR A 151      -1.963  -2.843 -41.755  1.00  0.86           C  
ATOM   2039  CG  TYR A 151      -2.633  -4.154 -42.046  1.00  0.86           C  
ATOM   2040  CD1 TYR A 151      -2.377  -5.269 -41.258  1.00  0.86           C  
ATOM   2041  CD2 TYR A 151      -3.514  -4.239 -43.110  1.00  0.86           C  
ATOM   2042  CE1 TYR A 151      -3.017  -6.457 -41.540  1.00  0.86           C  
ATOM   2043  CE2 TYR A 151      -4.148  -5.424 -43.387  1.00  0.86           C  
ATOM   2044  CZ  TYR A 151      -3.907  -6.527 -42.605  1.00  0.86           C  
ATOM   2045  OH  TYR A 151      -4.555  -7.707 -42.874  1.00  0.86           O  
ATOM   2046  H   TYR A 151       0.553  -3.678 -40.873  1.00  0.86           H  
ATOM   2047  HA  TYR A 151      -0.721  -2.887 -43.463  1.00  0.86           H  
ATOM   2048 1HB  TYR A 151      -1.887  -2.734 -40.692  1.00  0.86           H  
ATOM   2049 2HB  TYR A 151      -2.610  -2.042 -42.114  1.00  0.86           H  
ATOM   2050  HD1 TYR A 151      -1.679  -5.204 -40.419  1.00  0.86           H  
ATOM   2051  HD2 TYR A 151      -3.707  -3.360 -43.727  1.00  0.86           H  
ATOM   2052  HE1 TYR A 151      -2.833  -7.332 -40.932  1.00  0.86           H  
ATOM   2053  HE2 TYR A 151      -4.846  -5.487 -44.222  1.00  0.86           H  
ATOM   2054  HH  TYR A 151      -4.404  -8.322 -42.148  1.00  0.86           H  
ATOM   2055  N   VAL A 152       0.188  -0.683 -43.403  1.00  0.89           N  
ATOM   2056  CA  VAL A 152       0.800   0.633 -43.559  1.00  0.89           C  
ATOM   2057  C   VAL A 152      -0.197   1.702 -44.031  1.00  0.89           C  
ATOM   2058  O   VAL A 152      -0.766   1.580 -45.130  1.00  0.89           O  
ATOM   2059  CB  VAL A 152       1.913   0.490 -44.598  1.00  0.89           C  
ATOM   2060  CG1 VAL A 152       2.523   1.747 -44.825  1.00  0.89           C  
ATOM   2061  CG2 VAL A 152       2.922  -0.510 -44.134  1.00  0.89           C  
ATOM   2062  H   VAL A 152      -0.060  -1.192 -44.253  1.00  0.89           H  
ATOM   2063  HA  VAL A 152       1.222   0.941 -42.600  1.00  0.89           H  
ATOM   2064  HB  VAL A 152       1.485   0.158 -45.517  1.00  0.89           H  
ATOM   2065 1HG1 VAL A 152       3.283   1.646 -45.565  1.00  0.89           H  
ATOM   2066 2HG1 VAL A 152       1.770   2.446 -45.158  1.00  0.89           H  
ATOM   2067 3HG1 VAL A 152       2.937   2.063 -43.913  1.00  0.89           H  
ATOM   2068 1HG2 VAL A 152       3.700  -0.605 -44.884  1.00  0.89           H  
ATOM   2069 2HG2 VAL A 152       3.358  -0.182 -43.223  1.00  0.89           H  
ATOM   2070 3HG2 VAL A 152       2.435  -1.468 -43.974  1.00  0.89           H  
ATOM   2071  N   ASP A 153      -0.421   2.722 -43.180  1.00  0.93           N  
ATOM   2072  CA  ASP A 153      -1.424   3.754 -43.467  1.00  0.93           C  
ATOM   2073  C   ASP A 153      -0.935   5.208 -43.456  1.00  0.93           C  
ATOM   2074  O   ASP A 153      -1.654   6.093 -43.928  1.00  0.93           O  
ATOM   2075  CB  ASP A 153      -2.645   3.629 -42.543  1.00  0.93           C  
ATOM   2076  CG  ASP A 153      -3.469   2.320 -42.771  1.00  0.93           C  
ATOM   2077  OD1 ASP A 153      -3.346   1.734 -43.835  1.00  0.93           O  
ATOM   2078  OD2 ASP A 153      -4.238   1.962 -41.918  1.00  0.93           O  
ATOM   2079  H   ASP A 153       0.172   2.806 -42.344  1.00  0.93           H  
ATOM   2080  HA  ASP A 153      -1.789   3.572 -44.477  1.00  0.93           H  
ATOM   2081 1HB  ASP A 153      -2.313   3.654 -41.499  1.00  0.93           H  
ATOM   2082 2HB  ASP A 153      -3.302   4.485 -42.694  1.00  0.93           H  
ATOM   2083  N   HIS A 154       0.250   5.485 -42.916  1.00  0.96           N  
ATOM   2084  CA  HIS A 154       0.730   6.871 -42.912  1.00  0.96           C  
ATOM   2085  C   HIS A 154       1.895   6.962 -43.879  1.00  0.96           C  
ATOM   2086  O   HIS A 154       2.697   6.043 -43.989  1.00  0.96           O  
ATOM   2087  CB  HIS A 154       1.138   7.364 -41.525  1.00  0.96           C  
ATOM   2088  CG  HIS A 154       1.428   8.855 -41.460  1.00  0.96           C  
ATOM   2089  ND1 HIS A 154       2.646   9.423 -41.841  1.00  0.96           N  
ATOM   2090  CD2 HIS A 154       0.646   9.884 -41.057  1.00  0.96           C  
ATOM   2091  CE1 HIS A 154       2.578  10.739 -41.674  1.00  0.96           C  
ATOM   2092  NE2 HIS A 154       1.381  11.040 -41.201  1.00  0.96           N  
ATOM   2093  H   HIS A 154       0.822   4.748 -42.500  1.00  0.96           H  
ATOM   2094  HA  HIS A 154      -0.048   7.538 -43.276  1.00  0.96           H  
ATOM   2095 1HB  HIS A 154       0.345   7.133 -40.811  1.00  0.96           H  
ATOM   2096 2HB  HIS A 154       2.027   6.834 -41.195  1.00  0.96           H  
ATOM   2097  HD2 HIS A 154      -0.378   9.809 -40.691  1.00  0.96           H  
ATOM   2098  HE1 HIS A 154       3.376  11.451 -41.888  1.00  0.96           H  
ATOM   2099  HE2 HIS A 154       1.052  11.973 -40.979  1.00  0.96           H  
ATOM   2100  N   ALA A 155       2.017   8.088 -44.561  1.00  0.97           N  
ATOM   2101  CA  ALA A 155       3.051   8.253 -45.576  1.00  0.97           C  
ATOM   2102  C   ALA A 155       4.459   8.033 -45.041  1.00  0.97           C  
ATOM   2103  O   ALA A 155       5.340   7.593 -45.780  1.00  0.97           O  
ATOM   2104  CB  ALA A 155       2.954   9.636 -46.170  1.00  0.97           C  
ATOM   2105  H   ALA A 155       1.354   8.831 -44.403  1.00  0.97           H  
ATOM   2106  HA  ALA A 155       2.874   7.520 -46.357  1.00  0.97           H  
ATOM   2107 1HB  ALA A 155       3.701   9.745 -46.955  1.00  0.97           H  
ATOM   2108 2HB  ALA A 155       1.960   9.781 -46.591  1.00  0.97           H  
ATOM   2109 3HB  ALA A 155       3.133  10.377 -45.391  1.00  0.97           H  
ATOM   2110  N   SER A 156       4.691   8.363 -43.777  1.00  0.96           N  
ATOM   2111  CA  SER A 156       6.013   8.220 -43.198  1.00  0.96           C  
ATOM   2112  C   SER A 156       6.266   6.852 -42.547  1.00  0.96           C  
ATOM   2113  O   SER A 156       7.319   6.655 -41.940  1.00  0.96           O  
ATOM   2114  CB  SER A 156       6.264   9.331 -42.216  1.00  0.96           C  
ATOM   2115  OG  SER A 156       5.416   9.237 -41.126  1.00  0.96           O  
ATOM   2116  H   SER A 156       3.935   8.715 -43.189  1.00  0.96           H  
ATOM   2117  HA  SER A 156       6.739   8.332 -44.003  1.00  0.96           H  
ATOM   2118 1HB  SER A 156       7.299   9.295 -41.882  1.00  0.96           H  
ATOM   2119 2HB  SER A 156       6.111  10.287 -42.712  1.00  0.96           H  
ATOM   2120  HG  SER A 156       4.507   9.209 -41.481  1.00  0.96           H  
ATOM   2121  N   ASP A 157       5.300   5.925 -42.625  1.00  0.94           N  
ATOM   2122  CA  ASP A 157       5.460   4.590 -42.037  1.00  0.94           C  
ATOM   2123  C   ASP A 157       6.638   3.847 -42.625  1.00  0.94           C  
ATOM   2124  O   ASP A 157       6.934   3.964 -43.819  1.00  0.94           O  
ATOM   2125  CB  ASP A 157       4.230   3.719 -42.253  1.00  0.94           C  
ATOM   2126  CG  ASP A 157       3.021   4.041 -41.369  1.00  0.94           C  
ATOM   2127  OD1 ASP A 157       3.202   4.782 -40.433  1.00  0.94           O  
ATOM   2128  OD2 ASP A 157       1.891   3.576 -41.659  1.00  0.94           O  
ATOM   2129  H   ASP A 157       4.444   6.126 -43.142  1.00  0.94           H  
ATOM   2130  HA  ASP A 157       5.635   4.703 -40.965  1.00  0.94           H  
ATOM   2131 1HB  ASP A 157       3.932   3.873 -43.283  1.00  0.94           H  
ATOM   2132 2HB  ASP A 157       4.506   2.675 -42.133  1.00  0.94           H  
ATOM   2133  N   VAL A 158       7.308   3.080 -41.781  1.00  0.96           N  
ATOM   2134  CA  VAL A 158       8.447   2.289 -42.221  1.00  0.96           C  
ATOM   2135  C   VAL A 158       8.314   0.828 -41.814  1.00  0.96           C  
ATOM   2136  O   VAL A 158       8.045   0.539 -40.650  1.00  0.96           O  
ATOM   2137  CB  VAL A 158       9.759   2.860 -41.625  1.00  0.96           C  
ATOM   2138  CG1 VAL A 158      10.922   2.011 -42.066  1.00  0.96           C  
ATOM   2139  CG2 VAL A 158       9.953   4.301 -42.064  1.00  0.96           C  
ATOM   2140  H   VAL A 158       6.987   3.039 -40.810  1.00  0.96           H  
ATOM   2141  HA  VAL A 158       8.504   2.339 -43.309  1.00  0.96           H  
ATOM   2142  HB  VAL A 158       9.710   2.814 -40.537  1.00  0.96           H  
ATOM   2143 1HG1 VAL A 158      11.844   2.396 -41.632  1.00  0.96           H  
ATOM   2144 2HG1 VAL A 158      10.757   1.010 -41.728  1.00  0.96           H  
ATOM   2145 3HG1 VAL A 158      10.996   2.024 -43.152  1.00  0.96           H  
ATOM   2146 1HG2 VAL A 158      10.875   4.690 -41.637  1.00  0.96           H  
ATOM   2147 2HG2 VAL A 158      10.006   4.348 -43.152  1.00  0.96           H  
ATOM   2148 3HG2 VAL A 158       9.121   4.905 -41.718  1.00  0.96           H  
ATOM   2149  N   VAL A 159       8.522  -0.095 -42.755  1.00  1.02           N  
ATOM   2150  CA  VAL A 159       8.487  -1.517 -42.413  1.00  1.02           C  
ATOM   2151  C   VAL A 159       9.839  -2.182 -42.642  1.00  1.02           C  
ATOM   2152  O   VAL A 159      10.366  -2.183 -43.754  1.00  1.02           O  
ATOM   2153  CB  VAL A 159       7.432  -2.287 -43.221  1.00  1.02           C  
ATOM   2154  CG1 VAL A 159       7.498  -3.762 -42.835  1.00  1.02           C  
ATOM   2155  CG2 VAL A 159       6.032  -1.752 -42.931  1.00  1.02           C  
ATOM   2156  H   VAL A 159       8.715   0.198 -43.704  1.00  1.02           H  
ATOM   2157  HA  VAL A 159       8.240  -1.618 -41.357  1.00  1.02           H  
ATOM   2158  HB  VAL A 159       7.653  -2.207 -44.278  1.00  1.02           H  
ATOM   2159 1HG1 VAL A 159       6.772  -4.335 -43.394  1.00  1.02           H  
ATOM   2160 2HG1 VAL A 159       8.489  -4.164 -43.044  1.00  1.02           H  
ATOM   2161 3HG1 VAL A 159       7.294  -3.863 -41.774  1.00  1.02           H  
ATOM   2162 1HG2 VAL A 159       5.301  -2.318 -43.504  1.00  1.02           H  
ATOM   2163 2HG2 VAL A 159       5.820  -1.864 -41.878  1.00  1.02           H  
ATOM   2164 3HG2 VAL A 159       5.969  -0.701 -43.205  1.00  1.02           H  
ATOM   2165  N   THR A 160      10.365  -2.761 -41.570  1.00  1.14           N  
ATOM   2166  CA  THR A 160      11.650  -3.445 -41.516  1.00  1.14           C  
ATOM   2167  C   THR A 160      11.498  -4.860 -40.957  1.00  1.14           C  
ATOM   2168  O   THR A 160      10.406  -5.255 -40.559  1.00  1.14           O  
ATOM   2169  CB  THR A 160      12.627  -2.635 -40.640  1.00  1.14           C  
ATOM   2170  OG1 THR A 160      12.118  -2.580 -39.287  1.00  1.14           O  
ATOM   2171  CG2 THR A 160      12.769  -1.249 -41.164  1.00  1.14           C  
ATOM   2172  H   THR A 160       9.850  -2.675 -40.697  1.00  1.14           H  
ATOM   2173  HA  THR A 160      12.052  -3.521 -42.527  1.00  1.14           H  
ATOM   2174  HB  THR A 160      13.601  -3.120 -40.638  1.00  1.14           H  
ATOM   2175  HG1 THR A 160      11.174  -2.276 -39.316  1.00  1.14           H  
ATOM   2176 1HG2 THR A 160      13.457  -0.687 -40.537  1.00  1.14           H  
ATOM   2177 2HG2 THR A 160      13.145  -1.286 -42.180  1.00  1.14           H  
ATOM   2178 3HG2 THR A 160      11.809  -0.784 -41.145  1.00  1.14           H  
ATOM   2179  N   GLU A 161      12.597  -5.610 -40.921  1.00  1.32           N  
ATOM   2180  CA  GLU A 161      12.617  -6.985 -40.412  1.00  1.32           C  
ATOM   2181  C   GLU A 161      13.884  -7.261 -39.625  1.00  1.32           C  
ATOM   2182  O   GLU A 161      14.979  -6.858 -40.026  1.00  1.32           O  
ATOM   2183  CB  GLU A 161      12.489  -8.016 -41.554  1.00  1.32           C  
ATOM   2184  CG  GLU A 161      12.517  -9.515 -41.076  1.00  1.32           C  
ATOM   2185  CD  GLU A 161      12.336 -10.515 -42.192  1.00  1.32           C  
ATOM   2186  OE1 GLU A 161      12.132 -10.093 -43.290  1.00  1.32           O  
ATOM   2187  OE2 GLU A 161      12.405 -11.702 -41.940  1.00  1.32           O  
ATOM   2188  H   GLU A 161      13.458  -5.215 -41.270  1.00  1.32           H  
ATOM   2189  HA  GLU A 161      11.783  -7.126 -39.741  1.00  1.32           H  
ATOM   2190 1HB  GLU A 161      11.549  -7.851 -42.090  1.00  1.32           H  
ATOM   2191 2HB  GLU A 161      13.302  -7.875 -42.269  1.00  1.32           H  
ATOM   2192 1HG  GLU A 161      13.481  -9.721 -40.609  1.00  1.32           H  
ATOM   2193 2HG  GLU A 161      11.741  -9.664 -40.323  1.00  1.32           H  
ATOM   2194  N   ALA A 162      13.752  -7.998 -38.523  1.00  1.52           N  
ATOM   2195  CA  ALA A 162      14.886  -8.370 -37.683  1.00  1.52           C  
ATOM   2196  C   ALA A 162      15.791  -9.432 -38.327  1.00  1.52           C  
ATOM   2197  O   ALA A 162      15.842 -10.585 -37.893  1.00  1.52           O  
ATOM   2198  CB  ALA A 162      14.365  -8.904 -36.364  1.00  1.52           C  
ATOM   2199  H   ALA A 162      12.824  -8.290 -38.211  1.00  1.52           H  
ATOM   2200  HA  ALA A 162      15.483  -7.475 -37.508  1.00  1.52           H  
ATOM   2201 1HB  ALA A 162      15.201  -9.155 -35.715  1.00  1.52           H  
ATOM   2202 2HB  ALA A 162      13.742  -8.146 -35.885  1.00  1.52           H  
ATOM   2203 3HB  ALA A 162      13.764  -9.799 -36.551  1.00  1.52           H  
ATOM   2204  N   THR A 163      16.493  -9.023 -39.383  1.00  1.66           N  
ATOM   2205  CA  THR A 163      17.463  -9.812 -40.164  1.00  1.66           C  
ATOM   2206  C   THR A 163      16.907 -10.993 -40.976  1.00  1.66           C  
ATOM   2207  O   THR A 163      17.157 -11.084 -42.179  1.00  1.66           O  
ATOM   2208  CB  THR A 163      18.593 -10.349 -39.257  1.00  1.66           C  
ATOM   2209  OG1 THR A 163      19.284  -9.249 -38.645  1.00  1.66           O  
ATOM   2210  CG2 THR A 163      19.582 -11.161 -40.080  1.00  1.66           C  
ATOM   2211  H   THR A 163      16.320  -8.061 -39.668  1.00  1.66           H  
ATOM   2212  HA  THR A 163      17.923  -9.129 -40.878  1.00  1.66           H  
ATOM   2213  HB  THR A 163      18.183 -10.989 -38.483  1.00  1.66           H  
ATOM   2214  HG1 THR A 163      20.005  -9.587 -38.107  1.00  1.66           H  
ATOM   2215 1HG2 THR A 163      20.374 -11.531 -39.431  1.00  1.66           H  
ATOM   2216 2HG2 THR A 163      19.071 -12.003 -40.541  1.00  1.66           H  
ATOM   2217 3HG2 THR A 163      20.012 -10.531 -40.856  1.00  1.66           H  
ATOM   2218  N   SER A 164      16.203 -11.908 -40.318  1.00  1.69           N  
ATOM   2219  CA  SER A 164      15.666 -13.102 -40.975  1.00  1.69           C  
ATOM   2220  C   SER A 164      14.502 -13.724 -40.213  1.00  1.69           C  
ATOM   2221  O   SER A 164      14.477 -13.709 -38.986  1.00  1.69           O  
ATOM   2222  CB  SER A 164      16.753 -14.145 -41.149  1.00  1.69           C  
ATOM   2223  OG  SER A 164      16.236 -15.301 -41.748  1.00  1.69           O  
ATOM   2224  H   SER A 164      16.040 -11.743 -39.326  1.00  1.69           H  
ATOM   2225  HA  SER A 164      15.298 -12.807 -41.960  1.00  1.69           H  
ATOM   2226 1HB  SER A 164      17.555 -13.741 -41.765  1.00  1.69           H  
ATOM   2227 2HB  SER A 164      17.176 -14.391 -40.176  1.00  1.69           H  
ATOM   2228  HG  SER A 164      15.506 -15.582 -41.183  1.00  1.69           H  
ATOM   2229  N   GLY A 165      13.570 -14.340 -40.939  1.00  1.58           N  
ATOM   2230  CA  GLY A 165      12.442 -14.983 -40.275  1.00  1.58           C  
ATOM   2231  C   GLY A 165      11.460 -15.686 -41.212  1.00  1.58           C  
ATOM   2232  O   GLY A 165      11.145 -16.858 -41.000  1.00  1.58           O  
ATOM   2233  H   GLY A 165      13.627 -14.324 -41.949  1.00  1.58           H  
ATOM   2234 1HA  GLY A 165      12.808 -15.686 -39.528  1.00  1.58           H  
ATOM   2235 2HA  GLY A 165      11.900 -14.208 -39.739  1.00  1.58           H  
ATOM   2236  N   GLY A 166      10.985 -14.999 -42.245  1.00  1.38           N  
ATOM   2237  CA  GLY A 166      10.005 -15.607 -43.154  1.00  1.38           C  
ATOM   2238  C   GLY A 166       9.510 -14.627 -44.210  1.00  1.38           C  
ATOM   2239  O   GLY A 166      10.215 -13.689 -44.574  1.00  1.38           O  
ATOM   2240  H   GLY A 166      11.274 -14.033 -42.375  1.00  1.38           H  
ATOM   2241 1HA  GLY A 166      10.452 -16.473 -43.643  1.00  1.38           H  
ATOM   2242 2HA  GLY A 166       9.156 -15.977 -42.580  1.00  1.38           H  
ATOM   2243  N   THR A 167       8.316 -14.866 -44.739  1.00  1.17           N  
ATOM   2244  CA  THR A 167       7.777 -13.999 -45.777  1.00  1.17           C  
ATOM   2245  C   THR A 167       6.975 -12.848 -45.219  1.00  1.17           C  
ATOM   2246  O   THR A 167       5.835 -12.999 -44.786  1.00  1.17           O  
ATOM   2247  CB  THR A 167       6.911 -14.780 -46.773  1.00  1.17           C  
ATOM   2248  OG1 THR A 167       7.726 -15.746 -47.453  1.00  1.17           O  
ATOM   2249  CG2 THR A 167       6.214 -13.831 -47.766  1.00  1.17           C  
ATOM   2250  H   THR A 167       7.772 -15.652 -44.407  1.00  1.17           H  
ATOM   2251  HA  THR A 167       8.614 -13.577 -46.340  1.00  1.17           H  
ATOM   2252  HB  THR A 167       6.145 -15.320 -46.216  1.00  1.17           H  
ATOM   2253  HG1 THR A 167       8.374 -15.253 -48.030  1.00  1.17           H  
ATOM   2254 1HG2 THR A 167       5.597 -14.409 -48.450  1.00  1.17           H  
ATOM   2255 2HG2 THR A 167       5.587 -13.122 -47.221  1.00  1.17           H  
ATOM   2256 3HG2 THR A 167       6.944 -13.288 -48.325  1.00  1.17           H  
ATOM   2257  N   ASP A 168       7.598 -11.687 -45.307  1.00  0.99           N  
ATOM   2258  CA  ASP A 168       7.125 -10.394 -44.842  1.00  0.99           C  
ATOM   2259  C   ASP A 168       6.271  -9.687 -45.884  1.00  0.99           C  
ATOM   2260  O   ASP A 168       6.792  -9.269 -46.931  1.00  0.99           O  
ATOM   2261  CB  ASP A 168       8.334  -9.555 -44.426  1.00  0.99           C  
ATOM   2262  CG  ASP A 168       8.031  -8.158 -43.958  1.00  0.99           C  
ATOM   2263  OD1 ASP A 168       6.978  -7.683 -44.249  1.00  0.99           O  
ATOM   2264  OD2 ASP A 168       8.855  -7.575 -43.325  1.00  0.99           O  
ATOM   2265  H   ASP A 168       8.532 -11.724 -45.700  1.00  0.99           H  
ATOM   2266  HA  ASP A 168       6.511 -10.561 -43.957  1.00  0.99           H  
ATOM   2267 1HB  ASP A 168       8.851 -10.069 -43.608  1.00  0.99           H  
ATOM   2268 2HB  ASP A 168       9.042  -9.512 -45.247  1.00  0.99           H  
ATOM   2269  N   GLU A 169       4.963  -9.628 -45.622  1.00  0.89           N  
ATOM   2270  CA  GLU A 169       3.999  -9.027 -46.532  1.00  0.89           C  
ATOM   2271  C   GLU A 169       3.425  -7.720 -46.023  1.00  0.89           C  
ATOM   2272  O   GLU A 169       2.857  -7.679 -44.934  1.00  0.89           O  
ATOM   2273  CB  GLU A 169       2.853 -10.009 -46.810  1.00  0.89           C  
ATOM   2274  CG  GLU A 169       1.746  -9.470 -47.738  1.00  0.89           C  
ATOM   2275  CD  GLU A 169       0.790 -10.546 -48.189  1.00  0.89           C  
ATOM   2276  OE1 GLU A 169       1.253 -11.506 -48.775  1.00  0.89           O  
ATOM   2277  OE2 GLU A 169      -0.402 -10.416 -47.975  1.00  0.89           O  
ATOM   2278  H   GLU A 169       4.643 -10.004 -44.726  1.00  0.89           H  
ATOM   2279  HA  GLU A 169       4.516  -8.797 -47.458  1.00  0.89           H  
ATOM   2280 1HB  GLU A 169       3.259 -10.918 -47.255  1.00  0.89           H  
ATOM   2281 2HB  GLU A 169       2.389 -10.291 -45.865  1.00  0.89           H  
ATOM   2282 1HG  GLU A 169       1.178  -8.726 -47.180  1.00  0.89           H  
ATOM   2283 2HG  GLU A 169       2.170  -8.966 -48.597  1.00  0.89           H  
ATOM   2284  N   VAL A 170       3.530  -6.683 -46.840  1.00  0.84           N  
ATOM   2285  CA  VAL A 170       3.003  -5.375 -46.503  1.00  0.84           C  
ATOM   2286  C   VAL A 170       1.759  -5.039 -47.299  1.00  0.84           C  
ATOM   2287  O   VAL A 170       1.756  -5.132 -48.518  1.00  0.84           O  
ATOM   2288  CB  VAL A 170       4.073  -4.301 -46.758  1.00  0.84           C  
ATOM   2289  CG1 VAL A 170       3.508  -2.957 -46.499  1.00  0.84           C  
ATOM   2290  CG2 VAL A 170       5.229  -4.536 -45.840  1.00  0.84           C  
ATOM   2291  H   VAL A 170       4.037  -6.794 -47.719  1.00  0.84           H  
ATOM   2292  HA  VAL A 170       2.744  -5.369 -45.446  1.00  0.84           H  
ATOM   2293  HB  VAL A 170       4.403  -4.358 -47.797  1.00  0.84           H  
ATOM   2294 1HG1 VAL A 170       4.262  -2.204 -46.665  1.00  0.84           H  
ATOM   2295 2HG1 VAL A 170       2.661  -2.770 -47.159  1.00  0.84           H  
ATOM   2296 3HG1 VAL A 170       3.180  -2.937 -45.476  1.00  0.84           H  
ATOM   2297 1HG2 VAL A 170       5.997  -3.786 -46.017  1.00  0.84           H  
ATOM   2298 2HG2 VAL A 170       4.903  -4.473 -44.830  1.00  0.84           H  
ATOM   2299 3HG2 VAL A 170       5.629  -5.527 -46.013  1.00  0.84           H  
ATOM   2300  N   ARG A 171       0.711  -4.661 -46.593  1.00  0.84           N  
ATOM   2301  CA  ARG A 171      -0.561  -4.264 -47.163  1.00  0.84           C  
ATOM   2302  C   ARG A 171      -0.680  -2.761 -46.911  1.00  0.84           C  
ATOM   2303  O   ARG A 171      -0.296  -2.303 -45.827  1.00  0.84           O  
ATOM   2304  CB  ARG A 171      -1.660  -5.069 -46.470  1.00  0.84           C  
ATOM   2305  CG  ARG A 171      -1.507  -6.593 -46.705  1.00  0.84           C  
ATOM   2306  CD  ARG A 171      -2.448  -7.444 -45.930  1.00  0.84           C  
ATOM   2307  NE  ARG A 171      -2.216  -8.867 -46.226  1.00  0.84           N  
ATOM   2308  CZ  ARG A 171      -2.843  -9.923 -45.665  1.00  0.84           C  
ATOM   2309  NH1 ARG A 171      -3.764  -9.794 -44.734  1.00  0.84           N  
ATOM   2310  NH2 ARG A 171      -2.501 -11.122 -46.078  1.00  0.84           N  
ATOM   2311  H   ARG A 171       0.792  -4.654 -45.583  1.00  0.84           H  
ATOM   2312  HA  ARG A 171      -0.569  -4.460 -48.232  1.00  0.84           H  
ATOM   2313 1HB  ARG A 171      -1.622  -4.891 -45.395  1.00  0.84           H  
ATOM   2314 2HB  ARG A 171      -2.639  -4.756 -46.830  1.00  0.84           H  
ATOM   2315 1HG  ARG A 171      -1.662  -6.813 -47.753  1.00  0.84           H  
ATOM   2316 2HG  ARG A 171      -0.495  -6.894 -46.426  1.00  0.84           H  
ATOM   2317 1HD  ARG A 171      -2.275  -7.288 -44.871  1.00  0.84           H  
ATOM   2318 2HD  ARG A 171      -3.478  -7.199 -46.178  1.00  0.84           H  
ATOM   2319  HE  ARG A 171      -1.505  -9.106 -46.934  1.00  0.84           H  
ATOM   2320 1HH1 ARG A 171      -4.029  -8.886 -44.371  1.00  0.84           H  
ATOM   2321 2HH1 ARG A 171      -4.198 -10.619 -44.351  1.00  0.84           H  
ATOM   2322 1HH2 ARG A 171      -1.775 -11.194 -46.808  1.00  0.84           H  
ATOM   2323 2HH2 ARG A 171      -2.933 -11.943 -45.692  1.00  0.84           H  
ATOM   2324  N   SER A 172      -1.208  -1.988 -47.865  1.00  0.87           N  
ATOM   2325  CA  SER A 172      -1.248  -0.542 -47.599  1.00  0.87           C  
ATOM   2326  C   SER A 172      -2.364   0.286 -48.236  1.00  0.87           C  
ATOM   2327  O   SER A 172      -2.766   0.068 -49.389  1.00  0.87           O  
ATOM   2328  CB  SER A 172       0.060   0.064 -48.052  1.00  0.87           C  
ATOM   2329  OG  SER A 172       0.092   1.432 -47.767  1.00  0.87           O  
ATOM   2330  H   SER A 172      -1.480  -2.401 -48.762  1.00  0.87           H  
ATOM   2331  HA  SER A 172      -1.336  -0.413 -46.519  1.00  0.87           H  
ATOM   2332 1HB  SER A 172       0.888  -0.438 -47.570  1.00  0.87           H  
ATOM   2333 2HB  SER A 172       0.176  -0.086 -49.125  1.00  0.87           H  
ATOM   2334  HG  SER A 172      -0.173   1.505 -46.818  1.00  0.87           H  
ATOM   2335  N   SER A 173      -2.800   1.309 -47.486  1.00  0.91           N  
ATOM   2336  CA  SER A 173      -3.792   2.271 -47.977  1.00  0.91           C  
ATOM   2337  C   SER A 173      -3.143   3.573 -48.455  1.00  0.91           C  
ATOM   2338  O   SER A 173      -3.832   4.558 -48.715  1.00  0.91           O  
ATOM   2339  CB  SER A 173      -4.853   2.582 -46.939  1.00  0.91           C  
ATOM   2340  OG  SER A 173      -4.318   3.228 -45.832  1.00  0.91           O  
ATOM   2341  H   SER A 173      -2.402   1.426 -46.546  1.00  0.91           H  
ATOM   2342  HA  SER A 173      -4.297   1.832 -48.830  1.00  0.91           H  
ATOM   2343 1HB  SER A 173      -5.615   3.213 -47.393  1.00  0.91           H  
ATOM   2344 2HB  SER A 173      -5.337   1.660 -46.622  1.00  0.91           H  
ATOM   2345  HG  SER A 173      -3.941   2.525 -45.256  1.00  0.91           H  
ATOM   2346  N   LEU A 174      -1.816   3.591 -48.540  1.00  0.96           N  
ATOM   2347  CA  LEU A 174      -1.101   4.785 -48.983  1.00  0.96           C  
ATOM   2348  C   LEU A 174      -1.085   5.005 -50.470  1.00  0.96           C  
ATOM   2349  O   LEU A 174      -0.996   4.069 -51.253  1.00  0.96           O  
ATOM   2350  CB  LEU A 174       0.351   4.739 -48.555  1.00  0.96           C  
ATOM   2351  CG  LEU A 174       0.574   4.788 -47.154  1.00  0.96           C  
ATOM   2352  CD1 LEU A 174       2.045   4.622 -46.901  1.00  0.96           C  
ATOM   2353  CD2 LEU A 174       0.054   6.099 -46.698  1.00  0.96           C  
ATOM   2354  H   LEU A 174      -1.286   2.760 -48.298  1.00  0.96           H  
ATOM   2355  HA  LEU A 174      -1.577   5.647 -48.522  1.00  0.96           H  
ATOM   2356 1HB  LEU A 174       0.797   3.817 -48.928  1.00  0.96           H  
ATOM   2357 2HB  LEU A 174       0.881   5.578 -49.002  1.00  0.96           H  
ATOM   2358  HG  LEU A 174       0.044   3.981 -46.642  1.00  0.96           H  
ATOM   2359 1HD1 LEU A 174       2.246   4.668 -45.851  1.00  0.96           H  
ATOM   2360 2HD1 LEU A 174       2.357   3.656 -47.283  1.00  0.96           H  
ATOM   2361 3HD1 LEU A 174       2.599   5.406 -47.413  1.00  0.96           H  
ATOM   2362 1HD2 LEU A 174       0.197   6.186 -45.683  1.00  0.96           H  
ATOM   2363 2HD2 LEU A 174       0.578   6.901 -47.212  1.00  0.96           H  
ATOM   2364 3HD2 LEU A 174      -1.013   6.163 -46.913  1.00  0.96           H  
ATOM   2365  N   ALA A 175      -1.054   6.278 -50.865  1.00  1.01           N  
ATOM   2366  CA  ALA A 175      -0.901   6.633 -52.275  1.00  1.01           C  
ATOM   2367  C   ALA A 175       0.408   6.083 -52.840  1.00  1.01           C  
ATOM   2368  O   ALA A 175       0.504   5.802 -54.031  1.00  1.01           O  
ATOM   2369  CB  ALA A 175      -0.932   8.139 -52.451  1.00  1.01           C  
ATOM   2370  H   ALA A 175      -1.148   7.011 -50.177  1.00  1.01           H  
ATOM   2371  HA  ALA A 175      -1.727   6.189 -52.831  1.00  1.01           H  
ATOM   2372 1HB  ALA A 175      -0.838   8.379 -53.511  1.00  1.01           H  
ATOM   2373 2HB  ALA A 175      -1.875   8.531 -52.073  1.00  1.01           H  
ATOM   2374 3HB  ALA A 175      -0.105   8.586 -51.903  1.00  1.01           H  
ATOM   2375  N   SER A 176       1.429   5.979 -52.002  1.00  1.06           N  
ATOM   2376  CA  SER A 176       2.720   5.489 -52.444  1.00  1.06           C  
ATOM   2377  C   SER A 176       3.507   4.835 -51.320  1.00  1.06           C  
ATOM   2378  O   SER A 176       3.622   5.384 -50.220  1.00  1.06           O  
ATOM   2379  CB  SER A 176       3.530   6.635 -53.015  1.00  1.06           C  
ATOM   2380  OG  SER A 176       4.803   6.210 -53.405  1.00  1.06           O  
ATOM   2381  H   SER A 176       1.299   6.227 -51.034  1.00  1.06           H  
ATOM   2382  HA  SER A 176       2.555   4.744 -53.220  1.00  1.06           H  
ATOM   2383 1HB  SER A 176       3.007   7.061 -53.871  1.00  1.06           H  
ATOM   2384 2HB  SER A 176       3.620   7.418 -52.264  1.00  1.06           H  
ATOM   2385  HG  SER A 176       5.142   5.689 -52.664  1.00  1.06           H  
ATOM   2386  N   TYR A 177       4.094   3.679 -51.616  1.00  1.12           N  
ATOM   2387  CA  TYR A 177       4.935   2.998 -50.636  1.00  1.12           C  
ATOM   2388  C   TYR A 177       6.038   2.190 -51.298  1.00  1.12           C  
ATOM   2389  O   TYR A 177       5.812   1.540 -52.326  1.00  1.12           O  
ATOM   2390  CB  TYR A 177       4.104   2.107 -49.712  1.00  1.12           C  
ATOM   2391  CG  TYR A 177       4.920   1.539 -48.570  1.00  1.12           C  
ATOM   2392  CD1 TYR A 177       5.171   2.356 -47.485  1.00  1.12           C  
ATOM   2393  CD2 TYR A 177       5.399   0.235 -48.575  1.00  1.12           C  
ATOM   2394  CE1 TYR A 177       5.906   1.899 -46.426  1.00  1.12           C  
ATOM   2395  CE2 TYR A 177       6.134  -0.215 -47.489  1.00  1.12           C  
ATOM   2396  CZ  TYR A 177       6.385   0.617 -46.433  1.00  1.12           C  
ATOM   2397  OH  TYR A 177       7.120   0.176 -45.380  1.00  1.12           O  
ATOM   2398  H   TYR A 177       3.915   3.268 -52.535  1.00  1.12           H  
ATOM   2399  HA  TYR A 177       5.420   3.757 -50.018  1.00  1.12           H  
ATOM   2400 1HB  TYR A 177       3.273   2.675 -49.297  1.00  1.12           H  
ATOM   2401 2HB  TYR A 177       3.685   1.275 -50.283  1.00  1.12           H  
ATOM   2402  HD1 TYR A 177       4.791   3.379 -47.476  1.00  1.12           H  
ATOM   2403  HD2 TYR A 177       5.204  -0.420 -49.419  1.00  1.12           H  
ATOM   2404  HE1 TYR A 177       6.102   2.553 -45.585  1.00  1.12           H  
ATOM   2405  HE2 TYR A 177       6.518  -1.223 -47.462  1.00  1.12           H  
ATOM   2406  HH  TYR A 177       7.364  -0.736 -45.536  1.00  1.12           H  
ATOM   2407  N   THR A 178       7.225   2.249 -50.702  1.00  1.19           N  
ATOM   2408  CA  THR A 178       8.377   1.520 -51.197  1.00  1.19           C  
ATOM   2409  C   THR A 178       8.839   0.507 -50.164  1.00  1.19           C  
ATOM   2410  O   THR A 178       8.994   0.838 -48.987  1.00  1.19           O  
ATOM   2411  CB  THR A 178       9.551   2.486 -51.503  1.00  1.19           C  
ATOM   2412  OG1 THR A 178       9.158   3.480 -52.484  1.00  1.19           O  
ATOM   2413  CG2 THR A 178      10.753   1.706 -52.040  1.00  1.19           C  
ATOM   2414  H   THR A 178       7.325   2.808 -49.864  1.00  1.19           H  
ATOM   2415  HA  THR A 178       8.096   0.963 -52.083  1.00  1.19           H  
ATOM   2416  HB  THR A 178       9.844   2.996 -50.585  1.00  1.19           H  
ATOM   2417  HG1 THR A 178       9.898   4.078 -52.637  1.00  1.19           H  
ATOM   2418 1HG2 THR A 178      11.569   2.394 -52.243  1.00  1.19           H  
ATOM   2419 2HG2 THR A 178      11.079   0.978 -51.307  1.00  1.19           H  
ATOM   2420 3HG2 THR A 178      10.483   1.188 -52.957  1.00  1.19           H  
ATOM   2421  N   LEU A 179       9.080  -0.718 -50.597  1.00  1.25           N  
ATOM   2422  CA  LEU A 179       9.555  -1.728 -49.673  1.00  1.25           C  
ATOM   2423  C   LEU A 179      10.990  -1.528 -49.212  1.00  1.25           C  
ATOM   2424  O   LEU A 179      11.851  -1.071 -49.963  1.00  1.25           O  
ATOM   2425  CB  LEU A 179       9.457  -3.123 -50.256  1.00  1.25           C  
ATOM   2426  CG  LEU A 179       8.099  -3.627 -50.530  1.00  1.25           C  
ATOM   2427  CD1 LEU A 179       8.208  -5.100 -50.982  1.00  1.25           C  
ATOM   2428  CD2 LEU A 179       7.301  -3.370 -49.307  1.00  1.25           C  
ATOM   2429  H   LEU A 179       8.897  -0.953 -51.575  1.00  1.25           H  
ATOM   2430  HA  LEU A 179       8.922  -1.689 -48.788  1.00  1.25           H  
ATOM   2431 1HB  LEU A 179       9.997  -3.131 -51.194  1.00  1.25           H  
ATOM   2432 2HB  LEU A 179       9.950  -3.810 -49.592  1.00  1.25           H  
ATOM   2433  HG  LEU A 179       7.654  -3.098 -51.360  1.00  1.25           H  
ATOM   2434 1HD1 LEU A 179       7.234  -5.511 -51.199  1.00  1.25           H  
ATOM   2435 2HD1 LEU A 179       8.811  -5.151 -51.863  1.00  1.25           H  
ATOM   2436 3HD1 LEU A 179       8.672  -5.691 -50.200  1.00  1.25           H  
ATOM   2437 1HD2 LEU A 179       6.295  -3.719 -49.397  1.00  1.25           H  
ATOM   2438 2HD2 LEU A 179       7.761  -3.839 -48.514  1.00  1.25           H  
ATOM   2439 3HD2 LEU A 179       7.302  -2.313 -49.141  1.00  1.25           H  
ATOM   2440  N   ASN A 180      11.238  -1.894 -47.958  1.00  1.27           N  
ATOM   2441  CA  ASN A 180      12.566  -1.846 -47.367  1.00  1.27           C  
ATOM   2442  C   ASN A 180      13.230  -3.211 -47.512  1.00  1.27           C  
ATOM   2443  O   ASN A 180      12.612  -4.166 -48.000  1.00  1.27           O  
ATOM   2444  CB  ASN A 180      12.493  -1.408 -45.906  1.00  1.27           C  
ATOM   2445  CG  ASN A 180      13.762  -0.696 -45.390  1.00  1.27           C  
ATOM   2446  OD1 ASN A 180      14.886  -0.955 -45.844  1.00  1.27           O  
ATOM   2447  ND2 ASN A 180      13.578   0.199 -44.459  1.00  1.27           N  
ATOM   2448  H   ASN A 180      10.475  -2.237 -47.393  1.00  1.27           H  
ATOM   2449  HA  ASN A 180      13.173  -1.125 -47.918  1.00  1.27           H  
ATOM   2450 1HB  ASN A 180      11.631  -0.755 -45.756  1.00  1.27           H  
ATOM   2451 2HB  ASN A 180      12.337  -2.295 -45.292  1.00  1.27           H  
ATOM   2452 1HD2 ASN A 180      14.355   0.701 -44.083  1.00  1.27           H  
ATOM   2453 2HD2 ASN A 180      12.656   0.382 -44.123  1.00  1.27           H  
ATOM   2454  N   THR A 181      14.487  -3.286 -47.108  1.00  1.25           N  
ATOM   2455  CA  THR A 181      15.283  -4.493 -47.207  1.00  1.25           C  
ATOM   2456  C   THR A 181      14.608  -5.666 -46.516  1.00  1.25           C  
ATOM   2457  O   THR A 181      14.126  -5.556 -45.389  1.00  1.25           O  
ATOM   2458  CB  THR A 181      16.683  -4.266 -46.612  1.00  1.25           C  
ATOM   2459  OG1 THR A 181      17.319  -3.179 -47.298  1.00  1.25           O  
ATOM   2460  CG2 THR A 181      17.538  -5.519 -46.767  1.00  1.25           C  
ATOM   2461  H   THR A 181      14.907  -2.452 -46.720  1.00  1.25           H  
ATOM   2462  HA  THR A 181      15.396  -4.744 -48.263  1.00  1.25           H  
ATOM   2463  HB  THR A 181      16.595  -4.016 -45.555  1.00  1.25           H  
ATOM   2464  HG1 THR A 181      16.856  -2.358 -47.089  1.00  1.25           H  
ATOM   2465 1HG2 THR A 181      18.525  -5.338 -46.347  1.00  1.25           H  
ATOM   2466 2HG2 THR A 181      17.078  -6.336 -46.244  1.00  1.25           H  
ATOM   2467 3HG2 THR A 181      17.633  -5.770 -47.823  1.00  1.25           H  
ATOM   2468  N   ASN A 182      14.580  -6.783 -47.233  1.00  1.18           N  
ATOM   2469  CA  ASN A 182      13.992  -8.065 -46.846  1.00  1.18           C  
ATOM   2470  C   ASN A 182      12.472  -8.096 -46.764  1.00  1.18           C  
ATOM   2471  O   ASN A 182      11.911  -9.136 -46.435  1.00  1.18           O  
ATOM   2472  CB  ASN A 182      14.590  -8.589 -45.551  1.00  1.18           C  
ATOM   2473  CG  ASN A 182      16.059  -8.908 -45.676  1.00  1.18           C  
ATOM   2474  OD1 ASN A 182      16.511  -9.387 -46.722  1.00  1.18           O  
ATOM   2475  ND2 ASN A 182      16.810  -8.663 -44.635  1.00  1.18           N  
ATOM   2476  H   ASN A 182      15.009  -6.738 -48.144  1.00  1.18           H  
ATOM   2477  HA  ASN A 182      14.249  -8.792 -47.607  1.00  1.18           H  
ATOM   2478 1HB  ASN A 182      14.446  -7.881 -44.739  1.00  1.18           H  
ATOM   2479 2HB  ASN A 182      14.063  -9.501 -45.261  1.00  1.18           H  
ATOM   2480 1HD2 ASN A 182      17.789  -8.868 -44.665  1.00  1.18           H  
ATOM   2481 2HD2 ASN A 182      16.404  -8.286 -43.803  1.00  1.18           H  
ATOM   2482  N   VAL A 183      11.779  -7.039 -47.177  1.00  1.08           N  
ATOM   2483  CA  VAL A 183      10.332  -7.184 -47.210  1.00  1.08           C  
ATOM   2484  C   VAL A 183      10.038  -7.881 -48.532  1.00  1.08           C  
ATOM   2485  O   VAL A 183      10.627  -7.536 -49.556  1.00  1.08           O  
ATOM   2486  CB  VAL A 183       9.580  -5.866 -47.086  1.00  1.08           C  
ATOM   2487  CG1 VAL A 183       8.104  -6.181 -47.188  1.00  1.08           C  
ATOM   2488  CG2 VAL A 183       9.930  -5.173 -45.760  1.00  1.08           C  
ATOM   2489  H   VAL A 183      12.228  -6.162 -47.443  1.00  1.08           H  
ATOM   2490  HA  VAL A 183      10.013  -7.819 -46.389  1.00  1.08           H  
ATOM   2491  HB  VAL A 183       9.849  -5.216 -47.894  1.00  1.08           H  
ATOM   2492 1HG1 VAL A 183       7.556  -5.304 -47.089  1.00  1.08           H  
ATOM   2493 2HG1 VAL A 183       7.868  -6.651 -48.138  1.00  1.08           H  
ATOM   2494 3HG1 VAL A 183       7.824  -6.847 -46.391  1.00  1.08           H  
ATOM   2495 1HG2 VAL A 183       9.383  -4.235 -45.674  1.00  1.08           H  
ATOM   2496 2HG2 VAL A 183       9.660  -5.824 -44.925  1.00  1.08           H  
ATOM   2497 3HG2 VAL A 183      11.004  -4.970 -45.724  1.00  1.08           H  
ATOM   2498  N   GLU A 184       9.248  -8.945 -48.504  1.00  0.98           N  
ATOM   2499  CA  GLU A 184       9.040  -9.722 -49.717  1.00  0.98           C  
ATOM   2500  C   GLU A 184       7.800  -9.324 -50.527  1.00  0.98           C  
ATOM   2501  O   GLU A 184       7.873  -9.236 -51.752  1.00  0.98           O  
ATOM   2502  CB  GLU A 184       9.013 -11.208 -49.348  1.00  0.98           C  
ATOM   2503  CG  GLU A 184       8.947 -12.197 -50.534  1.00  0.98           C  
ATOM   2504  CD  GLU A 184       9.052 -13.672 -50.107  1.00  0.98           C  
ATOM   2505  OE1 GLU A 184       9.296 -13.922 -48.940  1.00  0.98           O  
ATOM   2506  OE2 GLU A 184       8.875 -14.531 -50.936  1.00  0.98           O  
ATOM   2507  H   GLU A 184       8.735  -9.184 -47.659  1.00  0.98           H  
ATOM   2508  HA  GLU A 184       9.904  -9.569 -50.362  1.00  0.98           H  
ATOM   2509 1HB  GLU A 184       9.902 -11.450 -48.767  1.00  0.98           H  
ATOM   2510 2HB  GLU A 184       8.153 -11.387 -48.706  1.00  0.98           H  
ATOM   2511 1HG  GLU A 184       8.025 -12.050 -51.067  1.00  0.98           H  
ATOM   2512 2HG  GLU A 184       9.763 -11.965 -51.222  1.00  0.98           H  
ATOM   2513  N   ASN A 185       6.662  -9.121 -49.870  1.00  0.92           N  
ATOM   2514  CA  ASN A 185       5.456  -8.825 -50.640  1.00  0.92           C  
ATOM   2515  C   ASN A 185       4.929  -7.402 -50.401  1.00  0.92           C  
ATOM   2516  O   ASN A 185       5.104  -6.829 -49.321  1.00  0.92           O  
ATOM   2517  CB  ASN A 185       4.360  -9.839 -50.360  1.00  0.92           C  
ATOM   2518  CG  ASN A 185       4.705 -11.261 -50.658  1.00  0.92           C  
ATOM   2519  OD1 ASN A 185       5.638 -11.559 -51.397  1.00  0.92           O  
ATOM   2520  ND2 ASN A 185       3.935 -12.167 -50.096  1.00  0.92           N  
ATOM   2521  H   ASN A 185       6.636  -9.176 -48.852  1.00  0.92           H  
ATOM   2522  HA  ASN A 185       5.699  -8.887 -51.695  1.00  0.92           H  
ATOM   2523 1HB  ASN A 185       4.115  -9.800 -49.345  1.00  0.92           H  
ATOM   2524 2HB  ASN A 185       3.464  -9.567 -50.923  1.00  0.92           H  
ATOM   2525 1HD2 ASN A 185       4.103 -13.138 -50.259  1.00  0.92           H  
ATOM   2526 2HD2 ASN A 185       3.143 -11.880 -49.508  1.00  0.92           H  
ATOM   2527  N   LEU A 186       4.251  -6.849 -51.406  1.00  0.92           N  
ATOM   2528  CA  LEU A 186       3.561  -5.561 -51.266  1.00  0.92           C  
ATOM   2529  C   LEU A 186       2.210  -5.587 -51.974  1.00  0.92           C  
ATOM   2530  O   LEU A 186       2.133  -5.774 -53.188  1.00  0.92           O  
ATOM   2531  CB  LEU A 186       4.435  -4.409 -51.757  1.00  0.92           C  
ATOM   2532  CG  LEU A 186       3.810  -3.020 -51.736  1.00  0.92           C  
ATOM   2533  CD1 LEU A 186       3.402  -2.620 -50.321  1.00  0.92           C  
ATOM   2534  CD2 LEU A 186       4.840  -2.010 -52.249  1.00  0.92           C  
ATOM   2535  H   LEU A 186       4.187  -7.372 -52.282  1.00  0.92           H  
ATOM   2536  HA  LEU A 186       3.384  -5.391 -50.212  1.00  0.92           H  
ATOM   2537 1HB  LEU A 186       5.295  -4.381 -51.170  1.00  0.92           H  
ATOM   2538 2HB  LEU A 186       4.730  -4.605 -52.763  1.00  0.92           H  
ATOM   2539  HG  LEU A 186       2.936  -3.028 -52.366  1.00  0.92           H  
ATOM   2540 1HD1 LEU A 186       2.959  -1.624 -50.337  1.00  0.92           H  
ATOM   2541 2HD1 LEU A 186       2.676  -3.325 -49.940  1.00  0.92           H  
ATOM   2542 3HD1 LEU A 186       4.269  -2.616 -49.677  1.00  0.92           H  
ATOM   2543 1HD2 LEU A 186       4.405  -1.013 -52.249  1.00  0.92           H  
ATOM   2544 2HD2 LEU A 186       5.706  -2.008 -51.605  1.00  0.92           H  
ATOM   2545 3HD2 LEU A 186       5.151  -2.277 -53.257  1.00  0.92           H  
ATOM   2546  N   VAL A 187       1.156  -5.388 -51.201  1.00  1.02           N  
ATOM   2547  CA  VAL A 187      -0.199  -5.479 -51.696  1.00  1.02           C  
ATOM   2548  C   VAL A 187      -0.946  -4.150 -51.575  1.00  1.02           C  
ATOM   2549  O   VAL A 187      -1.058  -3.565 -50.487  1.00  1.02           O  
ATOM   2550  CB  VAL A 187      -0.917  -6.580 -50.890  1.00  1.02           C  
ATOM   2551  CG1 VAL A 187      -2.345  -6.729 -51.346  1.00  1.02           C  
ATOM   2552  CG2 VAL A 187      -0.137  -7.891 -51.016  1.00  1.02           C  
ATOM   2553  H   VAL A 187       1.309  -5.216 -50.214  1.00  1.02           H  
ATOM   2554  HA  VAL A 187      -0.172  -5.763 -52.747  1.00  1.02           H  
ATOM   2555  HB  VAL A 187      -0.943  -6.289 -49.853  1.00  1.02           H  
ATOM   2556 1HG1 VAL A 187      -2.839  -7.496 -50.750  1.00  1.02           H  
ATOM   2557 2HG1 VAL A 187      -2.858  -5.790 -51.214  1.00  1.02           H  
ATOM   2558 3HG1 VAL A 187      -2.369  -7.012 -52.398  1.00  1.02           H  
ATOM   2559 1HG2 VAL A 187      -0.629  -8.667 -50.425  1.00  1.02           H  
ATOM   2560 2HG2 VAL A 187      -0.101  -8.199 -52.061  1.00  1.02           H  
ATOM   2561 3HG2 VAL A 187       0.878  -7.756 -50.643  1.00  1.02           H  
ATOM   2562  N   GLY A 188      -1.463  -3.684 -52.703  1.00  1.21           N  
ATOM   2563  CA  GLY A 188      -2.197  -2.439 -52.720  1.00  1.21           C  
ATOM   2564  C   GLY A 188      -3.611  -2.675 -52.252  1.00  1.21           C  
ATOM   2565  O   GLY A 188      -3.998  -3.818 -51.995  1.00  1.21           O  
ATOM   2566  H   GLY A 188      -1.333  -4.195 -53.574  1.00  1.21           H  
ATOM   2567 1HA  GLY A 188      -1.709  -1.709 -52.076  1.00  1.21           H  
ATOM   2568 2HA  GLY A 188      -2.210  -2.038 -53.732  1.00  1.21           H  
ATOM   2569  N   THR A 189      -4.385  -1.612 -52.148  1.00  1.45           N  
ATOM   2570  CA  THR A 189      -5.746  -1.754 -51.643  1.00  1.45           C  
ATOM   2571  C   THR A 189      -6.839  -1.134 -52.520  1.00  1.45           C  
ATOM   2572  O   THR A 189      -7.411  -1.818 -53.370  1.00  1.45           O  
ATOM   2573  CB  THR A 189      -5.844  -1.211 -50.201  1.00  1.45           C  
ATOM   2574  OG1 THR A 189      -5.406   0.142 -50.204  1.00  1.45           O  
ATOM   2575  CG2 THR A 189      -5.004  -2.049 -49.212  1.00  1.45           C  
ATOM   2576  H   THR A 189      -3.989  -0.707 -52.419  1.00  1.45           H  
ATOM   2577  HA  THR A 189      -5.963  -2.822 -51.587  1.00  1.45           H  
ATOM   2578  HB  THR A 189      -6.882  -1.237 -49.885  1.00  1.45           H  
ATOM   2579  HG1 THR A 189      -4.419   0.154 -50.030  1.00  1.45           H  
ATOM   2580 1HG2 THR A 189      -5.098  -1.635 -48.210  1.00  1.45           H  
ATOM   2581 2HG2 THR A 189      -5.362  -3.077 -49.218  1.00  1.45           H  
ATOM   2582 3HG2 THR A 189      -3.962  -2.042 -49.503  1.00  1.45           H  
ATOM   2583  N   LEU A 190      -7.177   0.136 -52.250  1.00  1.66           N  
ATOM   2584  CA  LEU A 190      -8.361   0.736 -52.881  1.00  1.66           C  
ATOM   2585  C   LEU A 190      -8.232   1.885 -53.894  1.00  1.66           C  
ATOM   2586  O   LEU A 190      -9.069   1.976 -54.793  1.00  1.66           O  
ATOM   2587  CB  LEU A 190      -9.313   1.190 -51.780  1.00  1.66           C  
ATOM   2588  CG  LEU A 190      -9.837   0.066 -50.889  1.00  1.66           C  
ATOM   2589  CD1 LEU A 190     -10.710   0.650 -49.799  1.00  1.66           C  
ATOM   2590  CD2 LEU A 190     -10.607  -0.929 -51.752  1.00  1.66           C  
ATOM   2591  H   LEU A 190      -6.619   0.629 -51.558  1.00  1.66           H  
ATOM   2592  HA  LEU A 190      -8.863  -0.070 -53.403  1.00  1.66           H  
ATOM   2593 1HB  LEU A 190      -8.799   1.914 -51.148  1.00  1.66           H  
ATOM   2594 2HB  LEU A 190     -10.169   1.684 -52.241  1.00  1.66           H  
ATOM   2595  HG  LEU A 190      -9.009  -0.439 -50.412  1.00  1.66           H  
ATOM   2596 1HD1 LEU A 190     -11.078  -0.152 -49.159  1.00  1.66           H  
ATOM   2597 2HD1 LEU A 190     -10.126   1.352 -49.203  1.00  1.66           H  
ATOM   2598 3HD1 LEU A 190     -11.554   1.171 -50.249  1.00  1.66           H  
ATOM   2599 1HD2 LEU A 190     -10.981  -1.740 -51.127  1.00  1.66           H  
ATOM   2600 2HD2 LEU A 190     -11.446  -0.423 -52.229  1.00  1.66           H  
ATOM   2601 3HD2 LEU A 190      -9.948  -1.338 -52.519  1.00  1.66           H  
ATOM   2602  N   SER A 191      -7.287   2.812 -53.725  1.00  1.74           N  
ATOM   2603  CA  SER A 191      -7.282   3.963 -54.635  1.00  1.74           C  
ATOM   2604  C   SER A 191      -5.942   4.728 -54.652  1.00  1.74           C  
ATOM   2605  O   SER A 191      -5.170   4.590 -53.705  1.00  1.74           O  
ATOM   2606  CB  SER A 191      -8.396   4.903 -54.180  1.00  1.74           C  
ATOM   2607  OG  SER A 191      -8.089   5.464 -52.935  1.00  1.74           O  
ATOM   2608  H   SER A 191      -6.596   2.725 -52.997  1.00  1.74           H  
ATOM   2609  HA  SER A 191      -7.488   3.564 -55.630  1.00  1.74           H  
ATOM   2610 1HB  SER A 191      -8.563   5.691 -54.890  1.00  1.74           H  
ATOM   2611 2HB  SER A 191      -9.328   4.355 -54.103  1.00  1.74           H  
ATOM   2612  HG  SER A 191      -7.389   6.104 -53.106  1.00  1.74           H  
ATOM   2613  N   THR A 192      -5.662   5.565 -55.685  1.00  1.65           N  
ATOM   2614  CA  THR A 192      -6.498   5.791 -56.879  1.00  1.65           C  
ATOM   2615  C   THR A 192      -5.922   5.151 -58.161  1.00  1.65           C  
ATOM   2616  O   THR A 192      -6.696   4.469 -58.825  1.00  1.65           O  
ATOM   2617  CB  THR A 192      -6.846   7.287 -57.096  1.00  1.65           C  
ATOM   2618  OG1 THR A 192      -7.574   7.782 -55.965  1.00  1.65           O  
ATOM   2619  CG2 THR A 192      -7.692   7.427 -58.336  1.00  1.65           C  
ATOM   2620  H   THR A 192      -4.792   6.071 -55.635  1.00  1.65           H  
ATOM   2621  HA  THR A 192      -7.459   5.322 -56.753  1.00  1.65           H  
ATOM   2622  HB  THR A 192      -5.975   7.881 -57.212  1.00  1.65           H  
ATOM   2623  HG1 THR A 192      -7.860   8.686 -56.139  1.00  1.65           H  
ATOM   2624 1HG2 THR A 192      -7.947   8.475 -58.484  1.00  1.65           H  
ATOM   2625 2HG2 THR A 192      -7.132   7.062 -59.199  1.00  1.65           H  
ATOM   2626 3HG2 THR A 192      -8.604   6.844 -58.223  1.00  1.65           H  
ATOM   2627  N   GLY A 193      -4.635   5.355 -58.552  1.00  1.44           N  
ATOM   2628  CA  GLY A 193      -3.625   6.239 -57.958  1.00  1.44           C  
ATOM   2629  C   GLY A 193      -2.627   5.681 -56.940  1.00  1.44           C  
ATOM   2630  O   GLY A 193      -2.007   6.483 -56.246  1.00  1.44           O  
ATOM   2631  H   GLY A 193      -4.316   4.853 -59.380  1.00  1.44           H  
ATOM   2632 1HA  GLY A 193      -3.040   6.633 -58.789  1.00  1.44           H  
ATOM   2633 2HA  GLY A 193      -4.086   7.108 -57.529  1.00  1.44           H  
ATOM   2634  N   GLN A 194      -2.477   4.362 -56.787  1.00  1.20           N  
ATOM   2635  CA  GLN A 194      -1.498   3.870 -55.813  1.00  1.20           C  
ATOM   2636  C   GLN A 194      -0.198   3.360 -56.459  1.00  1.20           C  
ATOM   2637  O   GLN A 194      -0.236   2.606 -57.433  1.00  1.20           O  
ATOM   2638  CB  GLN A 194      -2.138   2.798 -54.932  1.00  1.20           C  
ATOM   2639  CG  GLN A 194      -1.249   2.224 -53.909  1.00  1.20           C  
ATOM   2640  CD  GLN A 194      -1.987   1.287 -52.946  1.00  1.20           C  
ATOM   2641  OE1 GLN A 194      -2.790   0.425 -53.334  1.00  1.20           O  
ATOM   2642  NE2 GLN A 194      -1.709   1.464 -51.677  1.00  1.20           N  
ATOM   2643  H   GLN A 194      -2.996   3.663 -57.338  1.00  1.20           H  
ATOM   2644  HA  GLN A 194      -1.240   4.692 -55.159  1.00  1.20           H  
ATOM   2645 1HB  GLN A 194      -2.994   3.229 -54.417  1.00  1.20           H  
ATOM   2646 2HB  GLN A 194      -2.506   1.992 -55.539  1.00  1.20           H  
ATOM   2647 1HG  GLN A 194      -0.483   1.648 -54.422  1.00  1.20           H  
ATOM   2648 2HG  GLN A 194      -0.787   3.026 -53.361  1.00  1.20           H  
ATOM   2649 1HE2 GLN A 194      -2.131   0.892 -50.950  1.00  1.20           H  
ATOM   2650 2HE2 GLN A 194      -1.086   2.225 -51.422  1.00  1.20           H  
ATOM   2651  N   THR A 195       0.950   3.771 -55.909  1.00  1.01           N  
ATOM   2652  CA  THR A 195       2.244   3.286 -56.395  1.00  1.01           C  
ATOM   2653  C   THR A 195       2.865   2.287 -55.414  1.00  1.01           C  
ATOM   2654  O   THR A 195       3.037   2.578 -54.224  1.00  1.01           O  
ATOM   2655  CB  THR A 195       3.248   4.434 -56.641  1.00  1.01           C  
ATOM   2656  OG1 THR A 195       2.734   5.335 -57.637  1.00  1.01           O  
ATOM   2657  CG2 THR A 195       4.573   3.847 -57.131  1.00  1.01           C  
ATOM   2658  H   THR A 195       0.910   4.439 -55.143  1.00  1.01           H  
ATOM   2659  HA  THR A 195       2.086   2.775 -57.338  1.00  1.01           H  
ATOM   2660  HB  THR A 195       3.415   4.983 -55.717  1.00  1.01           H  
ATOM   2661  HG1 THR A 195       1.931   5.746 -57.310  1.00  1.01           H  
ATOM   2662 1HG2 THR A 195       5.286   4.648 -57.308  1.00  1.01           H  
ATOM   2663 2HG2 THR A 195       4.974   3.172 -56.375  1.00  1.01           H  
ATOM   2664 3HG2 THR A 195       4.413   3.294 -58.055  1.00  1.01           H  
ATOM   2665  N   LEU A 196       3.171   1.100 -55.920  1.00  0.90           N  
ATOM   2666  CA  LEU A 196       3.746   0.028 -55.126  1.00  0.90           C  
ATOM   2667  C   LEU A 196       5.158  -0.334 -55.592  1.00  0.90           C  
ATOM   2668  O   LEU A 196       5.312  -1.014 -56.616  1.00  0.90           O  
ATOM   2669  CB  LEU A 196       2.876  -1.209 -55.260  1.00  0.90           C  
ATOM   2670  CG  LEU A 196       1.406  -1.081 -54.932  1.00  0.90           C  
ATOM   2671  CD1 LEU A 196       0.768  -2.418 -55.214  1.00  0.90           C  
ATOM   2672  CD2 LEU A 196       1.194  -0.649 -53.483  1.00  0.90           C  
ATOM   2673  H   LEU A 196       2.998   0.947 -56.908  1.00  0.90           H  
ATOM   2674  HA  LEU A 196       3.793   0.347 -54.086  1.00  0.90           H  
ATOM   2675 1HB  LEU A 196       2.942  -1.552 -56.291  1.00  0.90           H  
ATOM   2676 2HB  LEU A 196       3.274  -1.981 -54.630  1.00  0.90           H  
ATOM   2677  HG  LEU A 196       0.947  -0.342 -55.597  1.00  0.90           H  
ATOM   2678 1HD1 LEU A 196      -0.292  -2.355 -55.023  1.00  0.90           H  
ATOM   2679 2HD1 LEU A 196       0.924  -2.690 -56.254  1.00  0.90           H  
ATOM   2680 3HD1 LEU A 196       1.208  -3.185 -54.570  1.00  0.90           H  
ATOM   2681 1HD2 LEU A 196       0.134  -0.577 -53.289  1.00  0.90           H  
ATOM   2682 2HD2 LEU A 196       1.618  -1.364 -52.815  1.00  0.90           H  
ATOM   2683 3HD2 LEU A 196       1.661   0.322 -53.315  1.00  0.90           H  
ATOM   2684  N   ASN A 197       6.179   0.094 -54.852  1.00  0.86           N  
ATOM   2685  CA  ASN A 197       7.546  -0.176 -55.283  1.00  0.86           C  
ATOM   2686  C   ASN A 197       8.167  -1.307 -54.461  1.00  0.86           C  
ATOM   2687  O   ASN A 197       7.937  -1.418 -53.254  1.00  0.86           O  
ATOM   2688  CB  ASN A 197       8.404   1.057 -55.167  1.00  0.86           C  
ATOM   2689  CG  ASN A 197       7.956   2.217 -56.000  1.00  0.86           C  
ATOM   2690  OD1 ASN A 197       7.514   2.116 -57.150  1.00  0.86           O  
ATOM   2691  ND2 ASN A 197       8.077   3.368 -55.399  1.00  0.86           N  
ATOM   2692  H   ASN A 197       6.013   0.629 -53.996  1.00  0.86           H  
ATOM   2693  HA  ASN A 197       7.533  -0.497 -56.323  1.00  0.86           H  
ATOM   2694 1HB  ASN A 197       8.412   1.387 -54.161  1.00  0.86           H  
ATOM   2695 2HB  ASN A 197       9.431   0.805 -55.432  1.00  0.86           H  
ATOM   2696 1HD2 ASN A 197       7.820   4.217 -55.861  1.00  0.86           H  
ATOM   2697 2HD2 ASN A 197       8.443   3.394 -54.452  1.00  0.86           H  
ATOM   2698  N   GLY A 198       8.990  -2.118 -55.102  1.00  0.87           N  
ATOM   2699  CA  GLY A 198       9.687  -3.191 -54.409  1.00  0.87           C  
ATOM   2700  C   GLY A 198      11.056  -2.764 -53.921  1.00  0.87           C  
ATOM   2701  O   GLY A 198      11.356  -1.571 -53.830  1.00  0.87           O  
ATOM   2702  H   GLY A 198       9.117  -2.007 -56.109  1.00  0.87           H  
ATOM   2703 1HA  GLY A 198       9.086  -3.545 -53.577  1.00  0.87           H  
ATOM   2704 2HA  GLY A 198       9.815  -4.032 -55.093  1.00  0.87           H  
ATOM   2705  N   ASN A 199      11.886  -3.765 -53.656  1.00  0.90           N  
ATOM   2706  CA  ASN A 199      13.259  -3.603 -53.182  1.00  0.90           C  
ATOM   2707  C   ASN A 199      14.165  -4.430 -54.091  1.00  0.90           C  
ATOM   2708  O   ASN A 199      13.729  -4.827 -55.153  1.00  0.90           O  
ATOM   2709  CB  ASN A 199      13.369  -3.950 -51.704  1.00  0.90           C  
ATOM   2710  CG  ASN A 199      12.953  -5.334 -51.376  1.00  0.90           C  
ATOM   2711  OD1 ASN A 199      13.250  -6.315 -52.070  1.00  0.90           O  
ATOM   2712  ND2 ASN A 199      12.230  -5.435 -50.302  1.00  0.90           N  
ATOM   2713  H   ASN A 199      11.511  -4.713 -53.743  1.00  0.90           H  
ATOM   2714  HA  ASN A 199      13.552  -2.559 -53.301  1.00  0.90           H  
ATOM   2715 1HB  ASN A 199      14.389  -3.797 -51.359  1.00  0.90           H  
ATOM   2716 2HB  ASN A 199      12.738  -3.266 -51.134  1.00  0.90           H  
ATOM   2717 1HD2 ASN A 199      11.853  -6.322 -50.007  1.00  0.90           H  
ATOM   2718 2HD2 ASN A 199      12.020  -4.618 -49.745  1.00  0.90           H  
ATOM   2719  N   SER A 200      15.417  -4.665 -53.708  1.00  0.92           N  
ATOM   2720  CA  SER A 200      16.377  -5.375 -54.573  1.00  0.92           C  
ATOM   2721  C   SER A 200      16.261  -6.907 -54.598  1.00  0.92           C  
ATOM   2722  O   SER A 200      17.050  -7.584 -55.264  1.00  0.92           O  
ATOM   2723  CB  SER A 200      17.782  -5.004 -54.164  1.00  0.92           C  
ATOM   2724  OG  SER A 200      18.071  -5.467 -52.874  1.00  0.92           O  
ATOM   2725  H   SER A 200      15.733  -4.331 -52.812  1.00  0.92           H  
ATOM   2726  HA  SER A 200      16.210  -5.027 -55.594  1.00  0.92           H  
ATOM   2727 1HB  SER A 200      18.486  -5.438 -54.873  1.00  0.92           H  
ATOM   2728 2HB  SER A 200      17.902  -3.923 -54.203  1.00  0.92           H  
ATOM   2729  HG  SER A 200      17.875  -6.411 -52.886  1.00  0.92           H  
ATOM   2730  N   LEU A 201      15.368  -7.450 -53.787  1.00  0.92           N  
ATOM   2731  CA  LEU A 201      15.201  -8.890 -53.645  1.00  0.92           C  
ATOM   2732  C   LEU A 201      13.986  -9.337 -54.433  1.00  0.92           C  
ATOM   2733  O   LEU A 201      13.101  -8.535 -54.681  1.00  0.92           O  
ATOM   2734  CB  LEU A 201      15.022  -9.186 -52.170  1.00  0.92           C  
ATOM   2735  CG  LEU A 201      16.162  -8.631 -51.315  1.00  0.92           C  
ATOM   2736  CD1 LEU A 201      15.847  -8.836 -49.885  1.00  0.92           C  
ATOM   2737  CD2 LEU A 201      17.462  -9.308 -51.709  1.00  0.92           C  
ATOM   2738  H   LEU A 201      14.734  -6.843 -53.268  1.00  0.92           H  
ATOM   2739  HA  LEU A 201      16.084  -9.396 -54.030  1.00  0.92           H  
ATOM   2740 1HB  LEU A 201      14.085  -8.751 -51.830  1.00  0.92           H  
ATOM   2741 2HB  LEU A 201      14.974 -10.265 -52.029  1.00  0.92           H  
ATOM   2742  HG  LEU A 201      16.249  -7.557 -51.482  1.00  0.92           H  
ATOM   2743 1HD1 LEU A 201      16.646  -8.424 -49.267  1.00  0.92           H  
ATOM   2744 2HD1 LEU A 201      14.915  -8.323 -49.682  1.00  0.92           H  
ATOM   2745 3HD1 LEU A 201      15.738  -9.900 -49.673  1.00  0.92           H  
ATOM   2746 1HD2 LEU A 201      18.279  -8.907 -51.107  1.00  0.92           H  
ATOM   2747 2HD2 LEU A 201      17.378 -10.381 -51.539  1.00  0.92           H  
ATOM   2748 3HD2 LEU A 201      17.665  -9.122 -52.766  1.00  0.92           H  
ATOM   2749  N   ALA A 202      13.906 -10.600 -54.846  1.00  0.91           N  
ATOM   2750  CA  ALA A 202      12.674 -10.984 -55.537  1.00  0.91           C  
ATOM   2751  C   ALA A 202      11.491 -10.715 -54.606  1.00  0.91           C  
ATOM   2752  O   ALA A 202      11.528 -11.065 -53.424  1.00  0.91           O  
ATOM   2753  CB  ALA A 202      12.720 -12.441 -55.957  1.00  0.91           C  
ATOM   2754  H   ALA A 202      14.644 -11.266 -54.664  1.00  0.91           H  
ATOM   2755  HA  ALA A 202      12.555 -10.354 -56.425  1.00  0.91           H  
ATOM   2756 1HB  ALA A 202      11.790 -12.692 -56.474  1.00  0.91           H  
ATOM   2757 2HB  ALA A 202      13.559 -12.600 -56.630  1.00  0.91           H  
ATOM   2758 3HB  ALA A 202      12.831 -13.072 -55.080  1.00  0.91           H  
ATOM   2759  N   ASN A 203      10.447 -10.100 -55.138  1.00  0.89           N  
ATOM   2760  CA  ASN A 203       9.247  -9.734 -54.393  1.00  0.89           C  
ATOM   2761  C   ASN A 203       7.979 -10.191 -55.128  1.00  0.89           C  
ATOM   2762  O   ASN A 203       8.047 -10.729 -56.240  1.00  0.89           O  
ATOM   2763  CB  ASN A 203       9.177  -8.205 -54.237  1.00  0.89           C  
ATOM   2764  CG  ASN A 203      10.282  -7.507 -53.414  1.00  0.89           C  
ATOM   2765  OD1 ASN A 203      10.304  -6.261 -53.456  1.00  0.89           O  
ATOM   2766  ND2 ASN A 203      11.132  -8.204 -52.704  1.00  0.89           N  
ATOM   2767  H   ASN A 203      10.514  -9.787 -56.105  1.00  0.89           H  
ATOM   2768  HA  ASN A 203       9.275 -10.223 -53.419  1.00  0.89           H  
ATOM   2769 1HB  ASN A 203       9.195  -7.764 -55.229  1.00  0.89           H  
ATOM   2770 2HB  ASN A 203       8.218  -7.928 -53.810  1.00  0.89           H  
ATOM   2771 1HD2 ASN A 203      11.853  -7.709 -52.198  1.00  0.89           H  
ATOM   2772 2HD2 ASN A 203      11.099  -9.218 -52.700  1.00  0.89           H  
ATOM   2773  N   SER A 204       6.830  -9.988 -54.491  1.00  0.87           N  
ATOM   2774  CA  SER A 204       5.534 -10.221 -55.143  1.00  0.87           C  
ATOM   2775  C   SER A 204       4.675  -8.988 -54.883  1.00  0.87           C  
ATOM   2776  O   SER A 204       4.364  -8.685 -53.726  1.00  0.87           O  
ATOM   2777  CB  SER A 204       4.843 -11.470 -54.635  1.00  0.87           C  
ATOM   2778  OG  SER A 204       3.598 -11.637 -55.254  1.00  0.87           O  
ATOM   2779  H   SER A 204       6.886  -9.623 -53.539  1.00  0.87           H  
ATOM   2780  HA  SER A 204       5.688 -10.327 -56.210  1.00  0.87           H  
ATOM   2781 1HB  SER A 204       5.471 -12.343 -54.808  1.00  0.87           H  
ATOM   2782 2HB  SER A 204       4.692 -11.378 -53.588  1.00  0.87           H  
ATOM   2783  HG  SER A 204       3.178 -10.770 -55.239  1.00  0.87           H  
ATOM   2784  N   ILE A 205       4.344  -8.257 -55.953  1.00  0.88           N  
ATOM   2785  CA  ILE A 205       3.645  -6.985 -55.790  1.00  0.88           C  
ATOM   2786  C   ILE A 205       2.286  -6.960 -56.520  1.00  0.88           C  
ATOM   2787  O   ILE A 205       2.224  -7.178 -57.735  1.00  0.88           O  
ATOM   2788  CB  ILE A 205       4.552  -5.838 -56.256  1.00  0.88           C  
ATOM   2789  CG1 ILE A 205       5.880  -5.872 -55.473  1.00  0.88           C  
ATOM   2790  CG2 ILE A 205       3.853  -4.527 -55.925  1.00  0.88           C  
ATOM   2791  CD1 ILE A 205       6.897  -4.901 -55.971  1.00  0.88           C  
ATOM   2792  H   ILE A 205       4.607  -8.595 -56.878  1.00  0.88           H  
ATOM   2793  HA  ILE A 205       3.464  -6.844 -54.738  1.00  0.88           H  
ATOM   2794  HB  ILE A 205       4.766  -5.911 -57.318  1.00  0.88           H  
ATOM   2795 1HG1 ILE A 205       5.690  -5.675 -54.433  1.00  0.88           H  
ATOM   2796 2HG1 ILE A 205       6.323  -6.859 -55.563  1.00  0.88           H  
ATOM   2797 1HG2 ILE A 205       4.491  -3.693 -56.200  1.00  0.88           H  
ATOM   2798 2HG2 ILE A 205       2.908  -4.466 -56.460  1.00  0.88           H  
ATOM   2799 3HG2 ILE A 205       3.660  -4.482 -54.859  1.00  0.88           H  
ATOM   2800 1HD1 ILE A 205       7.789  -5.016 -55.379  1.00  0.88           H  
ATOM   2801 2HD1 ILE A 205       7.127  -5.116 -57.019  1.00  0.88           H  
ATOM   2802 3HD1 ILE A 205       6.520  -3.880 -55.882  1.00  0.88           H  
ATOM   2803  N   THR A 206       1.217  -6.700 -55.762  1.00  0.91           N  
ATOM   2804  CA  THR A 206      -0.150  -6.767 -56.294  1.00  0.91           C  
ATOM   2805  C   THR A 206      -0.935  -5.448 -56.307  1.00  0.91           C  
ATOM   2806  O   THR A 206      -1.102  -4.790 -55.279  1.00  0.91           O  
ATOM   2807  CB  THR A 206      -0.953  -7.797 -55.466  1.00  0.91           C  
ATOM   2808  OG1 THR A 206      -0.339  -9.090 -55.569  1.00  0.91           O  
ATOM   2809  CG2 THR A 206      -2.369  -7.889 -55.946  1.00  0.91           C  
ATOM   2810  H   THR A 206       1.376  -6.468 -54.781  1.00  0.91           H  
ATOM   2811  HA  THR A 206      -0.094  -7.117 -57.325  1.00  0.91           H  
ATOM   2812  HB  THR A 206      -0.951  -7.492 -54.424  1.00  0.91           H  
ATOM   2813  HG1 THR A 206      -0.476  -9.440 -56.453  1.00  0.91           H  
ATOM   2814 1HG2 THR A 206      -2.910  -8.617 -55.346  1.00  0.91           H  
ATOM   2815 2HG2 THR A 206      -2.843  -6.925 -55.846  1.00  0.91           H  
ATOM   2816 3HG2 THR A 206      -2.383  -8.196 -56.995  1.00  0.91           H  
ATOM   2817  N   GLY A 207      -1.462  -5.084 -57.478  1.00  0.95           N  
ATOM   2818  CA  GLY A 207      -2.254  -3.861 -57.637  1.00  0.95           C  
ATOM   2819  C   GLY A 207      -3.594  -3.982 -56.918  1.00  0.95           C  
ATOM   2820  O   GLY A 207      -4.131  -5.083 -56.778  1.00  0.95           O  
ATOM   2821  H   GLY A 207      -1.298  -5.661 -58.302  1.00  0.95           H  
ATOM   2822 1HA  GLY A 207      -1.702  -3.004 -57.250  1.00  0.95           H  
ATOM   2823 2HA  GLY A 207      -2.424  -3.678 -58.700  1.00  0.95           H  
ATOM   2824  N   GLY A 208      -4.158  -2.854 -56.500  1.00  0.99           N  
ATOM   2825  CA  GLY A 208      -5.449  -2.847 -55.810  1.00  0.99           C  
ATOM   2826  C   GLY A 208      -6.561  -2.393 -56.743  1.00  0.99           C  
ATOM   2827  O   GLY A 208      -6.502  -2.621 -57.953  1.00  0.99           O  
ATOM   2828  H   GLY A 208      -3.693  -1.952 -56.666  1.00  0.99           H  
ATOM   2829 1HA  GLY A 208      -5.670  -3.837 -55.413  1.00  0.99           H  
ATOM   2830 2HA  GLY A 208      -5.390  -2.169 -54.962  1.00  0.99           H  
ATOM   2831  N   ALA A 209      -7.608  -1.804 -56.193  1.00  1.02           N  
ATOM   2832  CA  ALA A 209      -8.655  -1.291 -57.054  1.00  1.02           C  
ATOM   2833  C   ALA A 209      -8.134   0.008 -57.659  1.00  1.02           C  
ATOM   2834  O   ALA A 209      -7.367   0.714 -57.006  1.00  1.02           O  
ATOM   2835  CB  ALA A 209      -9.945  -1.078 -56.290  1.00  1.02           C  
ATOM   2836  H   ALA A 209      -7.646  -1.680 -55.183  1.00  1.02           H  
ATOM   2837  HA  ALA A 209      -8.824  -1.997 -57.857  1.00  1.02           H  
ATOM   2838 1HB  ALA A 209     -10.703  -0.688 -56.966  1.00  1.02           H  
ATOM   2839 2HB  ALA A 209     -10.281  -2.024 -55.869  1.00  1.02           H  
ATOM   2840 3HB  ALA A 209      -9.781  -0.371 -55.495  1.00  1.02           H  
ATOM   2841  N   GLY A 210      -8.560   0.355 -58.870  1.00  1.01           N  
ATOM   2842  CA  GLY A 210      -8.108   1.612 -59.445  1.00  1.01           C  
ATOM   2843  C   GLY A 210      -6.912   1.403 -60.366  1.00  1.01           C  
ATOM   2844  O   GLY A 210      -6.696   0.302 -60.866  1.00  1.01           O  
ATOM   2845  H   GLY A 210      -9.167  -0.240 -59.429  1.00  1.01           H  
ATOM   2846 1HA  GLY A 210      -8.924   2.068 -60.005  1.00  1.01           H  
ATOM   2847 2HA  GLY A 210      -7.843   2.301 -58.646  1.00  1.01           H  
ATOM   2848  N   ASN A 211      -6.189   2.483 -60.643  1.00  0.97           N  
ATOM   2849  CA  ASN A 211      -5.112   2.491 -61.633  1.00  0.97           C  
ATOM   2850  C   ASN A 211      -3.761   2.620 -60.939  1.00  0.97           C  
ATOM   2851  O   ASN A 211      -3.380   3.727 -60.527  1.00  0.97           O  
ATOM   2852  CB  ASN A 211      -5.301   3.669 -62.562  1.00  0.97           C  
ATOM   2853  CG  ASN A 211      -6.697   3.731 -63.189  1.00  0.97           C  
ATOM   2854  OD1 ASN A 211      -7.195   2.818 -63.873  1.00  0.97           O  
ATOM   2855  ND2 ASN A 211      -7.357   4.844 -62.946  1.00  0.97           N  
ATOM   2856  H   ASN A 211      -6.404   3.333 -60.137  1.00  0.97           H  
ATOM   2857  HA  ASN A 211      -5.113   1.549 -62.188  1.00  0.97           H  
ATOM   2858 1HB  ASN A 211      -5.120   4.593 -62.013  1.00  0.97           H  
ATOM   2859 2HB  ASN A 211      -4.560   3.610 -63.362  1.00  0.97           H  
ATOM   2860 1HD2 ASN A 211      -8.279   4.974 -63.314  1.00  0.97           H  
ATOM   2861 2HD2 ASN A 211      -6.938   5.566 -62.391  1.00  0.97           H  
ATOM   2862  N   ASP A 212      -3.071   1.495 -60.758  1.00  0.92           N  
ATOM   2863  CA  ASP A 212      -1.846   1.482 -59.973  1.00  0.92           C  
ATOM   2864  C   ASP A 212      -0.561   1.418 -60.777  1.00  0.92           C  
ATOM   2865  O   ASP A 212      -0.549   1.022 -61.943  1.00  0.92           O  
ATOM   2866  CB  ASP A 212      -1.891   0.352 -58.944  1.00  0.92           C  
ATOM   2867  CG  ASP A 212      -2.979   0.656 -57.875  1.00  0.92           C  
ATOM   2868  OD1 ASP A 212      -3.419   1.816 -57.841  1.00  0.92           O  
ATOM   2869  OD2 ASP A 212      -3.332  -0.219 -57.081  1.00  0.92           O  
ATOM   2870  H   ASP A 212      -3.396   0.607 -61.167  1.00  0.92           H  
ATOM   2871  HA  ASP A 212      -1.811   2.412 -59.406  1.00  0.92           H  
ATOM   2872 1HB  ASP A 212      -2.128  -0.595 -59.444  1.00  0.92           H  
ATOM   2873 2HB  ASP A 212      -0.917   0.249 -58.455  1.00  0.92           H  
ATOM   2874  N   ILE A 213       0.517   1.823 -60.127  1.00  0.88           N  
ATOM   2875  CA  ILE A 213       1.843   1.726 -60.700  1.00  0.88           C  
ATOM   2876  C   ILE A 213       2.645   0.743 -59.880  1.00  0.88           C  
ATOM   2877  O   ILE A 213       2.707   0.858 -58.660  1.00  0.88           O  
ATOM   2878  CB  ILE A 213       2.563   3.077 -60.743  1.00  0.88           C  
ATOM   2879  CG1 ILE A 213       1.782   4.060 -61.594  1.00  0.88           C  
ATOM   2880  CG2 ILE A 213       3.942   2.865 -61.306  1.00  0.88           C  
ATOM   2881  CD1 ILE A 213       2.312   5.452 -61.516  1.00  0.88           C  
ATOM   2882  H   ILE A 213       0.395   2.168 -59.174  1.00  0.88           H  
ATOM   2883  HA  ILE A 213       1.766   1.347 -61.715  1.00  0.88           H  
ATOM   2884  HB  ILE A 213       2.632   3.496 -59.745  1.00  0.88           H  
ATOM   2885 1HG1 ILE A 213       1.813   3.740 -62.615  1.00  0.88           H  
ATOM   2886 2HG1 ILE A 213       0.745   4.070 -61.264  1.00  0.88           H  
ATOM   2887 1HG2 ILE A 213       4.472   3.814 -61.353  1.00  0.88           H  
ATOM   2888 2HG2 ILE A 213       4.499   2.173 -60.674  1.00  0.88           H  
ATOM   2889 3HG2 ILE A 213       3.840   2.444 -62.303  1.00  0.88           H  
ATOM   2890 1HD1 ILE A 213       1.710   6.107 -62.145  1.00  0.88           H  
ATOM   2891 2HD1 ILE A 213       2.270   5.799 -60.479  1.00  0.88           H  
ATOM   2892 3HD1 ILE A 213       3.345   5.467 -61.862  1.00  0.88           H  
ATOM   2893  N   ILE A 214       3.204  -0.251 -60.537  1.00  0.86           N  
ATOM   2894  CA  ILE A 214       3.960  -1.277 -59.857  1.00  0.86           C  
ATOM   2895  C   ILE A 214       5.397  -1.310 -60.377  1.00  0.86           C  
ATOM   2896  O   ILE A 214       5.616  -1.416 -61.582  1.00  0.86           O  
ATOM   2897  CB  ILE A 214       3.283  -2.640 -60.054  1.00  0.86           C  
ATOM   2898  CG1 ILE A 214       1.841  -2.624 -59.516  1.00  0.86           C  
ATOM   2899  CG2 ILE A 214       4.047  -3.623 -59.287  1.00  0.86           C  
ATOM   2900  CD1 ILE A 214       1.052  -3.864 -59.865  1.00  0.86           C  
ATOM   2901  H   ILE A 214       3.095  -0.295 -61.542  1.00  0.86           H  
ATOM   2902  HA  ILE A 214       3.989  -1.053 -58.792  1.00  0.86           H  
ATOM   2903  HB  ILE A 214       3.265  -2.907 -61.110  1.00  0.86           H  
ATOM   2904 1HG1 ILE A 214       1.873  -2.523 -58.434  1.00  0.86           H  
ATOM   2905 2HG1 ILE A 214       1.309  -1.769 -59.930  1.00  0.86           H  
ATOM   2906 1HG2 ILE A 214       3.602  -4.612 -59.375  1.00  0.86           H  
ATOM   2907 2HG2 ILE A 214       5.057  -3.644 -59.621  1.00  0.86           H  
ATOM   2908 3HG2 ILE A 214       4.027  -3.299 -58.282  1.00  0.86           H  
ATOM   2909 1HD1 ILE A 214       0.051  -3.782 -59.463  1.00  0.86           H  
ATOM   2910 2HD1 ILE A 214       0.989  -3.958 -60.941  1.00  0.86           H  
ATOM   2911 3HD1 ILE A 214       1.536  -4.749 -59.448  1.00  0.86           H  
ATOM   2912  N   ASN A 215       6.371  -1.214 -59.482  1.00  0.87           N  
ATOM   2913  CA  ASN A 215       7.768  -1.185 -59.921  1.00  0.87           C  
ATOM   2914  C   ASN A 215       8.623  -2.107 -59.099  1.00  0.87           C  
ATOM   2915  O   ASN A 215       8.881  -1.841 -57.923  1.00  0.87           O  
ATOM   2916  CB  ASN A 215       8.320   0.223 -59.871  1.00  0.87           C  
ATOM   2917  CG  ASN A 215       9.745   0.373 -60.447  1.00  0.87           C  
ATOM   2918  OD1 ASN A 215      10.541  -0.576 -60.593  1.00  0.87           O  
ATOM   2919  ND2 ASN A 215      10.073   1.598 -60.793  1.00  0.87           N  
ATOM   2920  H   ASN A 215       6.127  -1.143 -58.489  1.00  0.87           H  
ATOM   2921  HA  ASN A 215       7.818  -1.554 -60.944  1.00  0.87           H  
ATOM   2922 1HB  ASN A 215       7.648   0.898 -60.407  1.00  0.87           H  
ATOM   2923 2HB  ASN A 215       8.346   0.541 -58.843  1.00  0.87           H  
ATOM   2924 1HD2 ASN A 215      10.978   1.781 -61.181  1.00  0.87           H  
ATOM   2925 2HD2 ASN A 215       9.418   2.345 -60.672  1.00  0.87           H  
ATOM   2926  N   GLY A 216       9.049  -3.200 -59.710  1.00  0.89           N  
ATOM   2927  CA  GLY A 216       9.786  -4.205 -58.964  1.00  0.89           C  
ATOM   2928  C   GLY A 216      11.261  -3.876 -58.731  1.00  0.89           C  
ATOM   2929  O   GLY A 216      11.935  -4.528 -57.952  1.00  0.89           O  
ATOM   2930  H   GLY A 216       8.857  -3.333 -60.710  1.00  0.89           H  
ATOM   2931 1HA  GLY A 216       9.300  -4.368 -58.003  1.00  0.89           H  
ATOM   2932 2HA  GLY A 216       9.720  -5.149 -59.504  1.00  0.89           H  
ATOM   2933  N   GLY A 217      11.798  -2.862 -59.390  1.00  0.91           N  
ATOM   2934  CA  GLY A 217      13.228  -2.611 -59.221  1.00  0.91           C  
ATOM   2935  C   GLY A 217      14.018  -3.867 -59.626  1.00  0.91           C  
ATOM   2936  O   GLY A 217      13.633  -4.568 -60.558  1.00  0.91           O  
ATOM   2937  H   GLY A 217      11.232  -2.262 -59.986  1.00  0.91           H  
ATOM   2938 1HA  GLY A 217      13.526  -1.764 -59.842  1.00  0.91           H  
ATOM   2939 2HA  GLY A 217      13.438  -2.356 -58.183  1.00  0.91           H  
ATOM   2940  N   ALA A 218      15.135  -4.140 -58.947  1.00  0.93           N  
ATOM   2941  CA  ALA A 218      15.952  -5.322 -59.267  1.00  0.93           C  
ATOM   2942  C   ALA A 218      15.400  -6.577 -58.583  1.00  0.93           C  
ATOM   2943  O   ALA A 218      14.786  -6.479 -57.533  1.00  0.93           O  
ATOM   2944  CB  ALA A 218      17.391  -5.102 -58.854  1.00  0.93           C  
ATOM   2945  H   ALA A 218      15.406  -3.537 -58.186  1.00  0.93           H  
ATOM   2946  HA  ALA A 218      15.910  -5.482 -60.346  1.00  0.93           H  
ATOM   2947 1HB  ALA A 218      17.981  -5.978 -59.123  1.00  0.93           H  
ATOM   2948 2HB  ALA A 218      17.787  -4.226 -59.366  1.00  0.93           H  
ATOM   2949 3HB  ALA A 218      17.441  -4.949 -57.778  1.00  0.93           H  
ATOM   2950  N   GLY A 219      15.675  -7.751 -59.151  1.00  0.92           N  
ATOM   2951  CA  GLY A 219      15.221  -9.024 -58.580  1.00  0.92           C  
ATOM   2952  C   GLY A 219      14.069  -9.578 -59.416  1.00  0.92           C  
ATOM   2953  O   GLY A 219      13.332  -8.821 -60.031  1.00  0.92           O  
ATOM   2954  H   GLY A 219      16.195  -7.762 -60.013  1.00  0.92           H  
ATOM   2955 1HA  GLY A 219      16.046  -9.736 -58.560  1.00  0.92           H  
ATOM   2956 2HA  GLY A 219      14.895  -8.869 -57.550  1.00  0.92           H  
ATOM   2957  N   ALA A 220      13.910 -10.899 -59.462  1.00  0.90           N  
ATOM   2958  CA  ALA A 220      12.872 -11.517 -60.307  1.00  0.90           C  
ATOM   2959  C   ALA A 220      11.476 -11.469 -59.692  1.00  0.90           C  
ATOM   2960  O   ALA A 220      11.003 -12.463 -59.137  1.00  0.90           O  
ATOM   2961  CB  ALA A 220      13.233 -12.960 -60.585  1.00  0.90           C  
ATOM   2962  H   ALA A 220      14.525 -11.491 -58.928  1.00  0.90           H  
ATOM   2963  HA  ALA A 220      12.834 -10.966 -61.250  1.00  0.90           H  
ATOM   2964 1HB  ALA A 220      12.478 -13.396 -61.237  1.00  0.90           H  
ATOM   2965 2HB  ALA A 220      14.207 -13.002 -61.071  1.00  0.90           H  
ATOM   2966 3HB  ALA A 220      13.265 -13.513 -59.649  1.00  0.90           H  
ATOM   2967  N   ASP A 221      10.858 -10.297 -59.729  1.00  0.88           N  
ATOM   2968  CA  ASP A 221       9.532 -10.094 -59.137  1.00  0.88           C  
ATOM   2969  C   ASP A 221       8.359 -10.716 -59.876  1.00  0.88           C  
ATOM   2970  O   ASP A 221       8.350 -10.807 -61.106  1.00  0.88           O  
ATOM   2971  CB  ASP A 221       9.142  -8.624 -58.990  1.00  0.88           C  
ATOM   2972  CG  ASP A 221       9.863  -7.927 -57.977  1.00  0.88           C  
ATOM   2973  OD1 ASP A 221      10.644  -8.546 -57.313  1.00  0.88           O  
ATOM   2974  OD2 ASP A 221       9.541  -6.791 -57.750  1.00  0.88           O  
ATOM   2975  H   ASP A 221      11.346  -9.533 -60.226  1.00  0.88           H  
ATOM   2976  HA  ASP A 221       9.557 -10.537 -58.144  1.00  0.88           H  
ATOM   2977 1HB  ASP A 221       9.305  -8.116 -59.945  1.00  0.88           H  
ATOM   2978 2HB  ASP A 221       8.075  -8.554 -58.759  1.00  0.88           H  
ATOM   2979  N   THR A 222       7.316 -11.017 -59.123  1.00  0.88           N  
ATOM   2980  CA  THR A 222       6.046 -11.318 -59.756  1.00  0.88           C  
ATOM   2981  C   THR A 222       5.184 -10.089 -59.505  1.00  0.88           C  
ATOM   2982  O   THR A 222       5.111  -9.610 -58.371  1.00  0.88           O  
ATOM   2983  CB  THR A 222       5.348 -12.571 -59.197  1.00  0.88           C  
ATOM   2984  OG1 THR A 222       6.190 -13.723 -59.378  1.00  0.88           O  
ATOM   2985  CG2 THR A 222       4.026 -12.795 -59.968  1.00  0.88           C  
ATOM   2986  H   THR A 222       7.412 -10.980 -58.106  1.00  0.88           H  
ATOM   2987  HA  THR A 222       6.180 -11.438 -60.829  1.00  0.88           H  
ATOM   2988  HB  THR A 222       5.138 -12.439 -58.134  1.00  0.88           H  
ATOM   2989  HG1 THR A 222       6.486 -13.767 -60.290  1.00  0.88           H  
ATOM   2990 1HG2 THR A 222       3.528 -13.682 -59.587  1.00  0.88           H  
ATOM   2991 2HG2 THR A 222       3.371 -11.934 -59.841  1.00  0.88           H  
ATOM   2992 3HG2 THR A 222       4.240 -12.926 -61.030  1.00  0.88           H  
ATOM   2993  N   MET A 223       4.576  -9.556 -60.545  1.00  0.89           N  
ATOM   2994  CA  MET A 223       3.725  -8.390 -60.395  1.00  0.89           C  
ATOM   2995  C   MET A 223       2.336  -8.745 -60.880  1.00  0.89           C  
ATOM   2996  O   MET A 223       2.205  -9.524 -61.826  1.00  0.89           O  
ATOM   2997  CB  MET A 223       4.304  -7.196 -61.149  1.00  0.89           C  
ATOM   2998  CG  MET A 223       5.672  -6.721 -60.613  1.00  0.89           C  
ATOM   2999  SD  MET A 223       6.324  -5.243 -61.458  1.00  0.89           S  
ATOM   3000  CE  MET A 223       6.877  -5.872 -62.976  1.00  0.89           C  
ATOM   3001  H   MET A 223       4.705  -9.979 -61.460  1.00  0.89           H  
ATOM   3002  HA  MET A 223       3.661  -8.134 -59.346  1.00  0.89           H  
ATOM   3003 1HB  MET A 223       4.406  -7.440 -62.193  1.00  0.89           H  
ATOM   3004 2HB  MET A 223       3.611  -6.370 -61.060  1.00  0.89           H  
ATOM   3005 1HG  MET A 223       5.584  -6.500 -59.549  1.00  0.89           H  
ATOM   3006 2HG  MET A 223       6.399  -7.524 -60.728  1.00  0.89           H  
ATOM   3007 1HE  MET A 223       7.274  -5.060 -63.559  1.00  0.89           H  
ATOM   3008 2HE  MET A 223       7.657  -6.620 -62.805  1.00  0.89           H  
ATOM   3009 3HE  MET A 223       6.055  -6.317 -63.503  1.00  0.89           H  
ATOM   3010  N   SER A 224       1.306  -8.173 -60.263  1.00  0.94           N  
ATOM   3011  CA  SER A 224      -0.042  -8.514 -60.697  1.00  0.94           C  
ATOM   3012  C   SER A 224      -1.021  -7.349 -60.787  1.00  0.94           C  
ATOM   3013  O   SER A 224      -1.033  -6.456 -59.936  1.00  0.94           O  
ATOM   3014  CB  SER A 224      -0.599  -9.585 -59.790  1.00  0.94           C  
ATOM   3015  OG  SER A 224      -1.901  -9.905 -60.139  1.00  0.94           O  
ATOM   3016  H   SER A 224       1.477  -7.568 -59.459  1.00  0.94           H  
ATOM   3017  HA  SER A 224       0.064  -8.922 -61.687  1.00  0.94           H  
ATOM   3018 1HB  SER A 224       0.025 -10.475 -59.873  1.00  0.94           H  
ATOM   3019 2HB  SER A 224      -0.564  -9.253 -58.757  1.00  0.94           H  
ATOM   3020  HG  SER A 224      -1.909  -9.924 -61.126  1.00  0.94           H  
ATOM   3021  N   GLY A 225      -1.831  -7.371 -61.858  1.00  0.99           N  
ATOM   3022  CA  GLY A 225      -2.788  -6.298 -62.155  1.00  0.99           C  
ATOM   3023  C   GLY A 225      -4.086  -6.346 -61.378  1.00  0.99           C  
ATOM   3024  O   GLY A 225      -4.729  -7.403 -61.268  1.00  0.99           O  
ATOM   3025  H   GLY A 225      -1.770  -8.181 -62.471  1.00  0.99           H  
ATOM   3026 1HA  GLY A 225      -2.300  -5.345 -61.966  1.00  0.99           H  
ATOM   3027 2HA  GLY A 225      -3.017  -6.309 -63.222  1.00  0.99           H  
ATOM   3028  N   GLY A 226      -4.518  -5.152 -60.964  1.00  1.04           N  
ATOM   3029  CA  GLY A 226      -5.737  -4.925 -60.203  1.00  1.04           C  
ATOM   3030  C   GLY A 226      -6.929  -4.463 -61.044  1.00  1.04           C  
ATOM   3031  O   GLY A 226      -7.018  -4.711 -62.250  1.00  1.04           O  
ATOM   3032  H   GLY A 226      -3.924  -4.338 -61.154  1.00  1.04           H  
ATOM   3033 1HA  GLY A 226      -5.999  -5.835 -59.663  1.00  1.04           H  
ATOM   3034 2HA  GLY A 226      -5.521  -4.177 -59.447  1.00  1.04           H  
ATOM   3035  N   ARG A 227      -7.874  -3.782 -60.397  1.00  1.06           N  
ATOM   3036  CA  ARG A 227      -9.101  -3.400 -61.095  1.00  1.06           C  
ATOM   3037  C   ARG A 227      -9.059  -2.022 -61.726  1.00  1.06           C  
ATOM   3038  O   ARG A 227      -9.691  -1.075 -61.238  1.00  1.06           O  
ATOM   3039  CB  ARG A 227     -10.308  -3.526 -60.191  1.00  1.06           C  
ATOM   3040  CG  ARG A 227     -11.637  -3.249 -60.870  1.00  1.06           C  
ATOM   3041  CD  ARG A 227     -12.786  -3.483 -59.947  1.00  1.06           C  
ATOM   3042  NE  ARG A 227     -14.065  -3.189 -60.583  1.00  1.06           N  
ATOM   3043  CZ  ARG A 227     -15.268  -3.301 -59.979  1.00  1.06           C  
ATOM   3044  NH1 ARG A 227     -15.345  -3.702 -58.729  1.00  1.06           N  
ATOM   3045  NH2 ARG A 227     -16.370  -3.005 -60.646  1.00  1.06           N  
ATOM   3046  H   ARG A 227      -7.704  -3.518 -59.426  1.00  1.06           H  
ATOM   3047  HA  ARG A 227      -9.245  -4.092 -61.908  1.00  1.06           H  
ATOM   3048 1HB  ARG A 227     -10.348  -4.527 -59.767  1.00  1.06           H  
ATOM   3049 2HB  ARG A 227     -10.227  -2.828 -59.375  1.00  1.06           H  
ATOM   3050 1HG  ARG A 227     -11.664  -2.211 -61.200  1.00  1.06           H  
ATOM   3051 2HG  ARG A 227     -11.745  -3.907 -61.735  1.00  1.06           H  
ATOM   3052 1HD  ARG A 227     -12.793  -4.528 -59.636  1.00  1.06           H  
ATOM   3053 2HD  ARG A 227     -12.685  -2.844 -59.071  1.00  1.06           H  
ATOM   3054  HE  ARG A 227     -14.051  -2.876 -61.544  1.00  1.06           H  
ATOM   3055 1HH1 ARG A 227     -14.504  -3.929 -58.218  1.00  1.06           H  
ATOM   3056 2HH1 ARG A 227     -16.246  -3.784 -58.280  1.00  1.06           H  
ATOM   3057 1HH2 ARG A 227     -16.313  -2.695 -61.607  1.00  1.06           H  
ATOM   3058 2HH2 ARG A 227     -17.270  -3.087 -60.195  1.00  1.06           H  
ATOM   3059  N   GLY A 228      -8.329  -1.947 -62.834  1.00  1.04           N  
ATOM   3060  CA  GLY A 228      -8.131  -0.704 -63.587  1.00  1.04           C  
ATOM   3061  C   GLY A 228      -7.003  -0.826 -64.603  1.00  1.04           C  
ATOM   3062  O   GLY A 228      -6.739  -1.912 -65.120  1.00  1.04           O  
ATOM   3063  H   GLY A 228      -7.853  -2.808 -63.113  1.00  1.04           H  
ATOM   3064 1HA  GLY A 228      -9.054  -0.453 -64.109  1.00  1.04           H  
ATOM   3065 2HA  GLY A 228      -7.923   0.117 -62.909  1.00  1.04           H  
ATOM   3066  N   ASN A 229      -6.374   0.307 -64.928  1.00  0.99           N  
ATOM   3067  CA  ASN A 229      -5.302   0.373 -65.927  1.00  0.99           C  
ATOM   3068  C   ASN A 229      -3.949   0.415 -65.208  1.00  0.99           C  
ATOM   3069  O   ASN A 229      -3.560   1.483 -64.726  1.00  0.99           O  
ATOM   3070  CB  ASN A 229      -5.403   1.672 -66.721  1.00  0.99           C  
ATOM   3071  CG  ASN A 229      -6.744   1.963 -67.410  1.00  0.99           C  
ATOM   3072  OD1 ASN A 229      -7.349   1.193 -68.155  1.00  0.99           O  
ATOM   3073  ND2 ASN A 229      -7.223   3.151 -67.150  1.00  0.99           N  
ATOM   3074  H   ASN A 229      -6.649   1.164 -64.459  1.00  0.99           H  
ATOM   3075  HA  ASN A 229      -5.325  -0.512 -66.569  1.00  0.99           H  
ATOM   3076 1HB  ASN A 229      -5.178   2.505 -66.054  1.00  0.99           H  
ATOM   3077 2HB  ASN A 229      -4.626   1.662 -67.490  1.00  0.99           H  
ATOM   3078 1HD2 ASN A 229      -8.092   3.440 -67.554  1.00  0.99           H  
ATOM   3079 2HD2 ASN A 229      -6.716   3.779 -66.559  1.00  0.99           H  
ATOM   3080  N   ASP A 230      -3.223  -0.696 -65.106  1.00  0.93           N  
ATOM   3081  CA  ASP A 230      -1.985  -0.634 -64.324  1.00  0.93           C  
ATOM   3082  C   ASP A 230      -0.746  -0.403 -65.179  1.00  0.93           C  
ATOM   3083  O   ASP A 230      -0.700  -0.788 -66.349  1.00  0.93           O  
ATOM   3084  CB  ASP A 230      -1.773  -1.889 -63.468  1.00  0.93           C  
ATOM   3085  CG  ASP A 230      -2.763  -2.036 -62.283  1.00  0.93           C  
ATOM   3086  OD1 ASP A 230      -3.415  -1.084 -61.903  1.00  0.93           O  
ATOM   3087  OD2 ASP A 230      -2.802  -3.109 -61.722  1.00  0.93           O  
ATOM   3088  H   ASP A 230      -3.509  -1.581 -65.548  1.00  0.93           H  
ATOM   3089  HA  ASP A 230      -2.066   0.207 -63.639  1.00  0.93           H  
ATOM   3090 1HB  ASP A 230      -1.866  -2.777 -64.105  1.00  0.93           H  
ATOM   3091 2HB  ASP A 230      -0.753  -1.880 -63.068  1.00  0.93           H  
ATOM   3092  N   ILE A 231       0.267   0.186 -64.567  1.00  0.88           N  
ATOM   3093  CA  ILE A 231       1.558   0.369 -65.207  1.00  0.88           C  
ATOM   3094  C   ILE A 231       2.601  -0.434 -64.469  1.00  0.88           C  
ATOM   3095  O   ILE A 231       2.686  -0.337 -63.249  1.00  0.88           O  
ATOM   3096  CB  ILE A 231       2.003   1.831 -65.223  1.00  0.88           C  
ATOM   3097  CG1 ILE A 231       1.021   2.692 -65.992  1.00  0.88           C  
ATOM   3098  CG2 ILE A 231       3.366   1.910 -65.846  1.00  0.88           C  
ATOM   3099  CD1 ILE A 231       1.289   4.165 -65.834  1.00  0.88           C  
ATOM   3100  H   ILE A 231       0.123   0.506 -63.609  1.00  0.88           H  
ATOM   3101  HA  ILE A 231       1.498   0.012 -66.228  1.00  0.88           H  
ATOM   3102  HB  ILE A 231       2.049   2.203 -64.218  1.00  0.88           H  
ATOM   3103 1HG1 ILE A 231       1.078   2.441 -67.045  1.00  0.88           H  
ATOM   3104 2HG1 ILE A 231       0.009   2.485 -65.640  1.00  0.88           H  
ATOM   3105 1HG2 ILE A 231       3.706   2.943 -65.862  1.00  0.88           H  
ATOM   3106 2HG2 ILE A 231       4.069   1.315 -65.279  1.00  0.88           H  
ATOM   3107 3HG2 ILE A 231       3.300   1.521 -66.859  1.00  0.88           H  
ATOM   3108 1HD1 ILE A 231       0.555   4.731 -66.408  1.00  0.88           H  
ATOM   3109 2HD1 ILE A 231       1.215   4.441 -64.785  1.00  0.88           H  
ATOM   3110 3HD1 ILE A 231       2.290   4.394 -66.199  1.00  0.88           H  
ATOM   3111  N   TYR A 232       3.383  -1.224 -65.184  1.00  0.86           N  
ATOM   3112  CA  TYR A 232       4.393  -2.027 -64.521  1.00  0.86           C  
ATOM   3113  C   TYR A 232       5.775  -1.674 -65.011  1.00  0.86           C  
ATOM   3114  O   TYR A 232       5.972  -1.427 -66.203  1.00  0.86           O  
ATOM   3115  CB  TYR A 232       4.205  -3.477 -64.866  1.00  0.86           C  
ATOM   3116  CG  TYR A 232       2.921  -4.038 -64.545  1.00  0.86           C  
ATOM   3117  CD1 TYR A 232       1.854  -3.794 -65.390  1.00  0.86           C  
ATOM   3118  CD2 TYR A 232       2.794  -4.850 -63.478  1.00  0.86           C  
ATOM   3119  CE1 TYR A 232       0.682  -4.372 -65.166  1.00  0.86           C  
ATOM   3120  CE2 TYR A 232       1.602  -5.441 -63.243  1.00  0.86           C  
ATOM   3121  CZ  TYR A 232       0.557  -5.200 -64.105  1.00  0.86           C  
ATOM   3122  OH  TYR A 232      -0.588  -5.796 -63.922  1.00  0.86           O  
ATOM   3123  H   TYR A 232       3.249  -1.276 -66.190  1.00  0.86           H  
ATOM   3124  HA  TYR A 232       4.333  -1.873 -63.454  1.00  0.86           H  
ATOM   3125 1HB  TYR A 232       4.414  -3.604 -65.882  1.00  0.86           H  
ATOM   3126 2HB  TYR A 232       4.952  -4.053 -64.330  1.00  0.86           H  
ATOM   3127  HD1 TYR A 232       1.967  -3.138 -66.245  1.00  0.86           H  
ATOM   3128  HD2 TYR A 232       3.644  -5.031 -62.843  1.00  0.86           H  
ATOM   3129  HE1 TYR A 232      -0.160  -4.196 -65.831  1.00  0.86           H  
ATOM   3130  HE2 TYR A 232       1.474  -6.117 -62.397  1.00  0.86           H  
ATOM   3131  HH  TYR A 232      -0.528  -6.338 -63.145  1.00  0.86           H  
ATOM   3132  N   TYR A 233       6.735  -1.724 -64.109  1.00  0.86           N  
ATOM   3133  CA  TYR A 233       8.126  -1.541 -64.472  1.00  0.86           C  
ATOM   3134  C   TYR A 233       8.928  -2.809 -64.182  1.00  0.86           C  
ATOM   3135  O   TYR A 233       9.006  -3.294 -63.038  1.00  0.86           O  
ATOM   3136  CB  TYR A 233       8.684  -0.313 -63.783  1.00  0.86           C  
ATOM   3137  CG  TYR A 233       8.056   0.997 -64.245  1.00  0.86           C  
ATOM   3138  CD1 TYR A 233       6.865   1.448 -63.694  1.00  0.86           C  
ATOM   3139  CD2 TYR A 233       8.685   1.748 -65.226  1.00  0.86           C  
ATOM   3140  CE1 TYR A 233       6.322   2.645 -64.135  1.00  0.86           C  
ATOM   3141  CE2 TYR A 233       8.131   2.936 -65.663  1.00  0.86           C  
ATOM   3142  CZ  TYR A 233       6.954   3.381 -65.117  1.00  0.86           C  
ATOM   3143  OH  TYR A 233       6.398   4.567 -65.541  1.00  0.86           O  
ATOM   3144  H   TYR A 233       6.474  -1.866 -63.137  1.00  0.86           H  
ATOM   3145  HA  TYR A 233       8.184  -1.366 -65.545  1.00  0.86           H  
ATOM   3146 1HB  TYR A 233       8.510  -0.404 -62.744  1.00  0.86           H  
ATOM   3147 2HB  TYR A 233       9.762  -0.259 -63.937  1.00  0.86           H  
ATOM   3148  HD1 TYR A 233       6.360   0.865 -62.918  1.00  0.86           H  
ATOM   3149  HD2 TYR A 233       9.621   1.394 -65.661  1.00  0.86           H  
ATOM   3150  HE1 TYR A 233       5.399   3.010 -63.721  1.00  0.86           H  
ATOM   3151  HE2 TYR A 233       8.628   3.518 -66.439  1.00  0.86           H  
ATOM   3152  HH  TYR A 233       6.868   4.879 -66.318  1.00  0.86           H  
ATOM   3153  N   VAL A 234       9.499  -3.338 -65.265  1.00  0.89           N  
ATOM   3154  CA  VAL A 234      10.243  -4.592 -65.309  1.00  0.89           C  
ATOM   3155  C   VAL A 234      11.756  -4.402 -65.561  1.00  0.89           C  
ATOM   3156  O   VAL A 234      12.179  -4.024 -66.661  1.00  0.89           O  
ATOM   3157  CB  VAL A 234       9.657  -5.434 -66.465  1.00  0.89           C  
ATOM   3158  CG1 VAL A 234      10.378  -6.689 -66.578  1.00  0.89           C  
ATOM   3159  CG2 VAL A 234       8.182  -5.697 -66.264  1.00  0.89           C  
ATOM   3160  H   VAL A 234       9.381  -2.837 -66.146  1.00  0.89           H  
ATOM   3161  HA  VAL A 234      10.103  -5.118 -64.361  1.00  0.89           H  
ATOM   3162  HB  VAL A 234       9.786  -4.887 -67.375  1.00  0.89           H  
ATOM   3163 1HG1 VAL A 234       9.992  -7.276 -67.412  1.00  0.89           H  
ATOM   3164 2HG1 VAL A 234      11.408  -6.478 -66.727  1.00  0.89           H  
ATOM   3165 3HG1 VAL A 234      10.253  -7.216 -65.674  1.00  0.89           H  
ATOM   3166 1HG2 VAL A 234       7.802  -6.272 -67.106  1.00  0.89           H  
ATOM   3167 2HG2 VAL A 234       8.057  -6.266 -65.365  1.00  0.89           H  
ATOM   3168 3HG2 VAL A 234       7.643  -4.752 -66.195  1.00  0.89           H  
ATOM   3169  N   ASP A 235      12.560  -4.682 -64.532  1.00  0.92           N  
ATOM   3170  CA  ASP A 235      14.018  -4.518 -64.577  1.00  0.92           C  
ATOM   3171  C   ASP A 235      14.810  -5.802 -64.305  1.00  0.92           C  
ATOM   3172  O   ASP A 235      16.001  -5.749 -63.992  1.00  0.92           O  
ATOM   3173  CB  ASP A 235      14.486  -3.406 -63.624  1.00  0.92           C  
ATOM   3174  CG  ASP A 235      14.239  -1.947 -64.139  1.00  0.92           C  
ATOM   3175  OD1 ASP A 235      14.452  -1.692 -65.312  1.00  0.92           O  
ATOM   3176  OD2 ASP A 235      13.872  -1.111 -63.345  1.00  0.92           O  
ATOM   3177  H   ASP A 235      12.136  -5.026 -63.672  1.00  0.92           H  
ATOM   3178  HA  ASP A 235      14.278  -4.200 -65.583  1.00  0.92           H  
ATOM   3179 1HB  ASP A 235      13.950  -3.510 -62.694  1.00  0.92           H  
ATOM   3180 2HB  ASP A 235      15.544  -3.534 -63.404  1.00  0.92           H  
ATOM   3181  N   ASN A 236      14.176  -6.953 -64.473  1.00  0.95           N  
ATOM   3182  CA  ASN A 236      14.855  -8.236 -64.292  1.00  0.95           C  
ATOM   3183  C   ASN A 236      14.231  -9.271 -65.204  1.00  0.95           C  
ATOM   3184  O   ASN A 236      13.015  -9.420 -65.270  1.00  0.95           O  
ATOM   3185  CB  ASN A 236      14.849  -8.689 -62.859  1.00  0.95           C  
ATOM   3186  CG  ASN A 236      15.717  -9.919 -62.625  1.00  0.95           C  
ATOM   3187  OD1 ASN A 236      15.381 -11.078 -62.948  1.00  0.95           O  
ATOM   3188  ND2 ASN A 236      16.882  -9.671 -62.070  1.00  0.95           N  
ATOM   3189  H   ASN A 236      13.187  -6.945 -64.698  1.00  0.95           H  
ATOM   3190  HA  ASN A 236      15.896  -8.127 -64.595  1.00  0.95           H  
ATOM   3191 1HB  ASN A 236      15.189  -7.878 -62.212  1.00  0.95           H  
ATOM   3192 2HB  ASN A 236      13.824  -8.923 -62.570  1.00  0.95           H  
ATOM   3193 1HD2 ASN A 236      17.518 -10.421 -61.890  1.00  0.95           H  
ATOM   3194 2HD2 ASN A 236      17.148  -8.733 -61.859  1.00  0.95           H  
ATOM   3195  N   ALA A 237      15.075 -10.004 -65.911  1.00  0.96           N  
ATOM   3196  CA  ALA A 237      14.632 -10.983 -66.903  1.00  0.96           C  
ATOM   3197  C   ALA A 237      13.705 -12.059 -66.332  1.00  0.96           C  
ATOM   3198  O   ALA A 237      12.945 -12.676 -67.078  1.00  0.96           O  
ATOM   3199  CB  ALA A 237      15.841 -11.645 -67.534  1.00  0.96           C  
ATOM   3200  H   ALA A 237      16.067  -9.856 -65.785  1.00  0.96           H  
ATOM   3201  HA  ALA A 237      14.079 -10.446 -67.677  1.00  0.96           H  
ATOM   3202 1HB  ALA A 237      15.508 -12.340 -68.306  1.00  0.96           H  
ATOM   3203 2HB  ALA A 237      16.478 -10.884 -67.982  1.00  0.96           H  
ATOM   3204 3HB  ALA A 237      16.399 -12.187 -66.772  1.00  0.96           H  
ATOM   3205  N   GLY A 238      13.790 -12.336 -65.028  1.00  0.96           N  
ATOM   3206  CA  GLY A 238      12.949 -13.365 -64.436  1.00  0.96           C  
ATOM   3207  C   GLY A 238      11.557 -12.854 -64.038  1.00  0.96           C  
ATOM   3208  O   GLY A 238      10.745 -13.624 -63.519  1.00  0.96           O  
ATOM   3209  H   GLY A 238      14.412 -11.812 -64.418  1.00  0.96           H  
ATOM   3210 1HA  GLY A 238      12.843 -14.189 -65.141  1.00  0.96           H  
ATOM   3211 2HA  GLY A 238      13.452 -13.768 -63.559  1.00  0.96           H  
ATOM   3212  N   ASP A 239      11.289 -11.561 -64.244  1.00  0.95           N  
ATOM   3213  CA  ASP A 239      10.004 -10.983 -63.861  1.00  0.95           C  
ATOM   3214  C   ASP A 239       8.808 -11.580 -64.597  1.00  0.95           C  
ATOM   3215  O   ASP A 239       8.865 -11.857 -65.799  1.00  0.95           O  
ATOM   3216  CB  ASP A 239       9.964  -9.478 -64.102  1.00  0.95           C  
ATOM   3217  CG  ASP A 239      10.787  -8.626 -63.124  1.00  0.95           C  
ATOM   3218  OD1 ASP A 239      11.253  -9.157 -62.149  1.00  0.95           O  
ATOM   3219  OD2 ASP A 239      10.952  -7.436 -63.373  1.00  0.95           O  
ATOM   3220  H   ASP A 239      11.981 -10.955 -64.683  1.00  0.95           H  
ATOM   3221  HA  ASP A 239       9.880 -11.167 -62.802  1.00  0.95           H  
ATOM   3222 1HB  ASP A 239      10.345  -9.315 -65.101  1.00  0.95           H  
ATOM   3223 2HB  ASP A 239       8.927  -9.137 -64.079  1.00  0.95           H  
ATOM   3224  N   VAL A 240       7.704 -11.710 -63.872  1.00  0.97           N  
ATOM   3225  CA  VAL A 240       6.443 -12.189 -64.433  1.00  0.97           C  
ATOM   3226  C   VAL A 240       5.304 -11.221 -64.143  1.00  0.97           C  
ATOM   3227  O   VAL A 240       5.170 -10.765 -63.011  1.00  0.97           O  
ATOM   3228  CB  VAL A 240       6.075 -13.569 -63.851  1.00  0.97           C  
ATOM   3229  CG1 VAL A 240       4.734 -14.036 -64.412  1.00  0.97           C  
ATOM   3230  CG2 VAL A 240       7.175 -14.572 -64.167  1.00  0.97           C  
ATOM   3231  H   VAL A 240       7.768 -11.463 -62.883  1.00  0.97           H  
ATOM   3232  HA  VAL A 240       6.556 -12.282 -65.513  1.00  0.97           H  
ATOM   3233  HB  VAL A 240       5.967 -13.483 -62.773  1.00  0.97           H  
ATOM   3234 1HG1 VAL A 240       4.473 -15.002 -63.982  1.00  0.97           H  
ATOM   3235 2HG1 VAL A 240       3.975 -13.321 -64.158  1.00  0.97           H  
ATOM   3236 3HG1 VAL A 240       4.799 -14.128 -65.496  1.00  0.97           H  
ATOM   3237 1HG2 VAL A 240       6.917 -15.541 -63.745  1.00  0.97           H  
ATOM   3238 2HG2 VAL A 240       7.285 -14.662 -65.248  1.00  0.97           H  
ATOM   3239 3HG2 VAL A 240       8.119 -14.236 -63.737  1.00  0.97           H  
ATOM   3240  N   VAL A 241       4.501 -10.901 -65.159  1.00  1.03           N  
ATOM   3241  CA  VAL A 241       3.341 -10.035 -64.955  1.00  1.03           C  
ATOM   3242  C   VAL A 241       2.022 -10.772 -65.202  1.00  1.03           C  
ATOM   3243  O   VAL A 241       1.779 -11.324 -66.290  1.00  1.03           O  
ATOM   3244  CB  VAL A 241       3.399  -8.782 -65.839  1.00  1.03           C  
ATOM   3245  CG1 VAL A 241       2.160  -7.986 -65.615  1.00  1.03           C  
ATOM   3246  CG2 VAL A 241       4.619  -7.963 -65.477  1.00  1.03           C  
ATOM   3247  H   VAL A 241       4.689 -11.290 -66.068  1.00  1.03           H  
ATOM   3248  HA  VAL A 241       3.351  -9.695 -63.924  1.00  1.03           H  
ATOM   3249  HB  VAL A 241       3.419  -9.067 -66.866  1.00  1.03           H  
ATOM   3250 1HG1 VAL A 241       2.174  -7.095 -66.215  1.00  1.03           H  
ATOM   3251 2HG1 VAL A 241       1.283  -8.576 -65.873  1.00  1.03           H  
ATOM   3252 3HG1 VAL A 241       2.119  -7.726 -64.573  1.00  1.03           H  
ATOM   3253 1HG2 VAL A 241       4.660  -7.071 -66.079  1.00  1.03           H  
ATOM   3254 2HG2 VAL A 241       4.541  -7.694 -64.440  1.00  1.03           H  
ATOM   3255 3HG2 VAL A 241       5.524  -8.546 -65.637  1.00  1.03           H  
ATOM   3256  N   ILE A 242       1.170 -10.776 -64.173  1.00  1.17           N  
ATOM   3257  CA  ILE A 242      -0.117 -11.463 -64.219  1.00  1.17           C  
ATOM   3258  C   ILE A 242      -1.318 -10.547 -63.991  1.00  1.17           C  
ATOM   3259  O   ILE A 242      -1.482  -9.969 -62.920  1.00  1.17           O  
ATOM   3260  CB  ILE A 242      -0.151 -12.548 -63.135  1.00  1.17           C  
ATOM   3261  CG1 ILE A 242       0.976 -13.554 -63.357  1.00  1.17           C  
ATOM   3262  CG2 ILE A 242      -1.514 -13.231 -63.127  1.00  1.17           C  
ATOM   3263  CD1 ILE A 242       1.162 -14.526 -62.232  1.00  1.17           C  
ATOM   3264  H   ILE A 242       1.453 -10.303 -63.315  1.00  1.17           H  
ATOM   3265  HA  ILE A 242      -0.231 -11.924 -65.195  1.00  1.17           H  
ATOM   3266  HB  ILE A 242       0.023 -12.086 -62.162  1.00  1.17           H  
ATOM   3267 1HG1 ILE A 242       0.780 -14.114 -64.265  1.00  1.17           H  
ATOM   3268 2HG1 ILE A 242       1.894 -13.012 -63.473  1.00  1.17           H  
ATOM   3269 1HG2 ILE A 242      -1.539 -13.989 -62.347  1.00  1.17           H  
ATOM   3270 2HG2 ILE A 242      -2.296 -12.494 -62.938  1.00  1.17           H  
ATOM   3271 3HG2 ILE A 242      -1.689 -13.700 -64.097  1.00  1.17           H  
ATOM   3272 1HD1 ILE A 242       1.988 -15.199 -62.465  1.00  1.17           H  
ATOM   3273 2HD1 ILE A 242       1.385 -13.980 -61.315  1.00  1.17           H  
ATOM   3274 3HD1 ILE A 242       0.250 -15.105 -62.098  1.00  1.17           H  
ATOM   3275  N   GLU A 243      -2.198 -10.459 -64.961  1.00  1.43           N  
ATOM   3276  CA  GLU A 243      -3.389  -9.644 -64.780  1.00  1.43           C  
ATOM   3277  C   GLU A 243      -4.494 -10.498 -64.173  1.00  1.43           C  
ATOM   3278  O   GLU A 243      -4.695 -11.624 -64.624  1.00  1.43           O  
ATOM   3279  CB  GLU A 243      -3.874  -9.056 -66.088  1.00  1.43           C  
ATOM   3280  CG  GLU A 243      -5.028  -8.224 -65.875  1.00  1.43           C  
ATOM   3281  CD  GLU A 243      -5.599  -7.732 -67.016  1.00  1.43           C  
ATOM   3282  OE1 GLU A 243      -5.194  -8.085 -68.101  1.00  1.43           O  
ATOM   3283  OE2 GLU A 243      -6.568  -7.033 -66.855  1.00  1.43           O  
ATOM   3284  H   GLU A 243      -2.042 -10.959 -65.825  1.00  1.43           H  
ATOM   3285  HA  GLU A 243      -3.168  -8.829 -64.092  1.00  1.43           H  
ATOM   3286 1HB  GLU A 243      -3.095  -8.439 -66.538  1.00  1.43           H  
ATOM   3287 2HB  GLU A 243      -4.144  -9.849 -66.782  1.00  1.43           H  
ATOM   3288 1HG  GLU A 243      -5.759  -8.814 -65.422  1.00  1.43           H  
ATOM   3289 2HG  GLU A 243      -4.773  -7.403 -65.199  1.00  1.43           H  
ATOM   3290  N   THR A 244      -5.232  -9.982 -63.184  1.00  1.80           N  
ATOM   3291  CA  THR A 244      -6.305 -10.781 -62.608  1.00  1.80           C  
ATOM   3292  C   THR A 244      -7.700 -10.643 -63.269  1.00  1.80           C  
ATOM   3293  O   THR A 244      -8.592 -11.428 -62.951  1.00  1.80           O  
ATOM   3294  CB  THR A 244      -6.420 -10.467 -61.111  1.00  1.80           C  
ATOM   3295  OG1 THR A 244      -6.790  -9.095 -60.923  1.00  1.80           O  
ATOM   3296  CG2 THR A 244      -5.073 -10.699 -60.462  1.00  1.80           C  
ATOM   3297  H   THR A 244      -5.033  -9.060 -62.786  1.00  1.80           H  
ATOM   3298  HA  THR A 244      -6.013 -11.827 -62.696  1.00  1.80           H  
ATOM   3299  HB  THR A 244      -7.171 -11.108 -60.656  1.00  1.80           H  
ATOM   3300  HG1 THR A 244      -6.035  -8.514 -61.169  1.00  1.80           H  
ATOM   3301 1HG2 THR A 244      -5.132 -10.473 -59.399  1.00  1.80           H  
ATOM   3302 2HG2 THR A 244      -4.772 -11.736 -60.599  1.00  1.80           H  
ATOM   3303 3HG2 THR A 244      -4.339 -10.043 -60.930  1.00  1.80           H  
ATOM   3304  N   ILE A 245      -7.911  -9.649 -64.154  1.00  2.23           N  
ATOM   3305  CA  ILE A 245      -9.240  -9.454 -64.757  1.00  2.23           C  
ATOM   3306  C   ILE A 245      -9.345  -9.524 -66.300  1.00  2.23           C  
ATOM   3307  O   ILE A 245     -10.056 -10.398 -66.795  1.00  2.23           O  
ATOM   3308  CB  ILE A 245      -9.834  -8.113 -64.302  1.00  2.23           C  
ATOM   3309  CG1 ILE A 245      -9.982  -8.105 -62.778  1.00  2.23           C  
ATOM   3310  CG2 ILE A 245     -11.208  -7.885 -64.970  1.00  2.23           C  
ATOM   3311  CD1 ILE A 245     -10.362  -6.784 -62.240  1.00  2.23           C  
ATOM   3312  H   ILE A 245      -7.152  -9.031 -64.389  1.00  2.23           H  
ATOM   3313  HA  ILE A 245      -9.889 -10.235 -64.367  1.00  2.23           H  
ATOM   3314  HB  ILE A 245      -9.154  -7.305 -64.574  1.00  2.23           H  
ATOM   3315 1HG1 ILE A 245     -10.732  -8.840 -62.486  1.00  2.23           H  
ATOM   3316 2HG1 ILE A 245      -9.034  -8.375 -62.323  1.00  2.23           H  
ATOM   3317 1HG2 ILE A 245     -11.625  -6.940 -64.642  1.00  2.23           H  
ATOM   3318 2HG2 ILE A 245     -11.107  -7.876 -66.042  1.00  2.23           H  
ATOM   3319 3HG2 ILE A 245     -11.882  -8.691 -64.683  1.00  2.23           H  
ATOM   3320 1HD1 ILE A 245     -10.435  -6.836 -61.154  1.00  2.23           H  
ATOM   3321 2HD1 ILE A 245      -9.589  -6.095 -62.527  1.00  2.23           H  
ATOM   3322 3HD1 ILE A 245     -11.317  -6.473 -62.655  1.00  2.23           H  
ATOM   3323  N   SER A 246      -8.702  -8.578 -67.032  1.00  2.55           N  
ATOM   3324  CA  SER A 246      -8.721  -8.372 -68.509  1.00  2.55           C  
ATOM   3325  C   SER A 246      -9.420  -7.047 -68.883  1.00  2.55           C  
ATOM   3326  O   SER A 246      -8.813  -6.021 -69.209  1.00  2.55           O  
ATOM   3327  CB  SER A 246      -9.393  -9.528 -69.283  1.00  2.55           C  
ATOM   3328  OG  SER A 246     -10.787  -9.654 -69.000  1.00  2.55           O  
ATOM   3329  H   SER A 246      -8.097  -7.922 -66.547  1.00  2.55           H  
ATOM   3330  HA  SER A 246      -7.688  -8.308 -68.855  1.00  2.55           H  
ATOM   3331 1HB  SER A 246      -9.263  -9.339 -70.347  1.00  2.55           H  
ATOM   3332 2HB  SER A 246      -8.883 -10.467 -69.064  1.00  2.55           H  
ATOM   3333  HG  SER A 246     -10.825 -10.231 -68.229  1.00  2.55           H  
ATOM   3334  N   THR A 247     -10.727  -7.101 -68.741  1.00  2.62           N  
ATOM   3335  CA  THR A 247     -11.711  -6.085 -69.036  1.00  2.62           C  
ATOM   3336  C   THR A 247     -11.488  -4.765 -68.316  1.00  2.62           C  
ATOM   3337  O   THR A 247     -11.824  -3.702 -68.836  1.00  2.62           O  
ATOM   3338  CB  THR A 247     -13.079  -6.659 -68.687  1.00  2.62           C  
ATOM   3339  OG1 THR A 247     -13.274  -7.856 -69.467  1.00  2.62           O  
ATOM   3340  CG2 THR A 247     -14.176  -5.658 -68.980  1.00  2.62           C  
ATOM   3341  H   THR A 247     -11.079  -8.002 -68.471  1.00  2.62           H  
ATOM   3342  HA  THR A 247     -11.679  -5.890 -70.108  1.00  2.62           H  
ATOM   3343  HB  THR A 247     -13.100  -6.919 -67.629  1.00  2.62           H  
ATOM   3344  HG1 THR A 247     -12.480  -8.445 -69.361  1.00  2.62           H  
ATOM   3345 1HG2 THR A 247     -15.142  -6.092 -68.727  1.00  2.62           H  
ATOM   3346 2HG2 THR A 247     -14.014  -4.759 -68.384  1.00  2.62           H  
ATOM   3347 3HG2 THR A 247     -14.160  -5.399 -70.037  1.00  2.62           H  
ATOM   3348  N   ALA A 248     -10.966  -4.834 -67.101  1.00  2.38           N  
ATOM   3349  CA  ALA A 248     -10.758  -3.658 -66.271  1.00  2.38           C  
ATOM   3350  C   ALA A 248      -9.846  -2.588 -66.894  1.00  2.38           C  
ATOM   3351  O   ALA A 248      -9.958  -1.424 -66.502  1.00  2.38           O  
ATOM   3352  CB  ALA A 248     -10.181  -4.052 -64.932  1.00  2.38           C  
ATOM   3353  H   ALA A 248     -10.701  -5.740 -66.748  1.00  2.38           H  
ATOM   3354  HA  ALA A 248     -11.733  -3.202 -66.108  1.00  2.38           H  
ATOM   3355 1HB  ALA A 248     -10.099  -3.168 -64.332  1.00  2.38           H  
ATOM   3356 2HB  ALA A 248     -10.835  -4.755 -64.445  1.00  2.38           H  
ATOM   3357 3HB  ALA A 248      -9.196  -4.500 -65.070  1.00  2.38           H  
ATOM   3358  N   GLY A 249      -8.913  -2.930 -67.803  1.00  1.96           N  
ATOM   3359  CA  GLY A 249      -8.103  -1.806 -68.273  1.00  1.96           C  
ATOM   3360  C   GLY A 249      -6.917  -2.027 -69.218  1.00  1.96           C  
ATOM   3361  O   GLY A 249      -6.496  -3.134 -69.552  1.00  1.96           O  
ATOM   3362  H   GLY A 249      -8.815  -3.883 -68.166  1.00  1.96           H  
ATOM   3363 1HA  GLY A 249      -8.777  -1.094 -68.747  1.00  1.96           H  
ATOM   3364 2HA  GLY A 249      -7.726  -1.292 -67.395  1.00  1.96           H  
ATOM   3365  N   SER A 250      -6.353  -0.892 -69.614  1.00  1.54           N  
ATOM   3366  CA  SER A 250      -5.243  -0.751 -70.551  1.00  1.54           C  
ATOM   3367  C   SER A 250      -3.872  -0.912 -69.903  1.00  1.54           C  
ATOM   3368  O   SER A 250      -3.105   0.049 -69.811  1.00  1.54           O  
ATOM   3369  CB  SER A 250      -5.313   0.633 -71.167  1.00  1.54           C  
ATOM   3370  OG  SER A 250      -6.508   0.807 -71.884  1.00  1.54           O  
ATOM   3371  H   SER A 250      -6.753  -0.049 -69.230  1.00  1.54           H  
ATOM   3372  HA  SER A 250      -5.351  -1.506 -71.333  1.00  1.54           H  
ATOM   3373 1HB  SER A 250      -5.249   1.380 -70.379  1.00  1.54           H  
ATOM   3374 2HB  SER A 250      -4.463   0.779 -71.834  1.00  1.54           H  
ATOM   3375  HG  SER A 250      -6.407   0.263 -72.694  1.00  1.54           H  
ATOM   3376  N   ASP A 251      -3.558  -2.114 -69.442  1.00  1.23           N  
ATOM   3377  CA  ASP A 251      -2.266  -2.288 -68.770  1.00  1.23           C  
ATOM   3378  C   ASP A 251      -1.072  -1.937 -69.680  1.00  1.23           C  
ATOM   3379  O   ASP A 251      -1.064  -2.266 -70.879  1.00  1.23           O  
ATOM   3380  CB  ASP A 251      -2.074  -3.702 -68.232  1.00  1.23           C  
ATOM   3381  CG  ASP A 251      -2.890  -4.074 -66.970  1.00  1.23           C  
ATOM   3382  OD1 ASP A 251      -3.513  -3.216 -66.362  1.00  1.23           O  
ATOM   3383  OD2 ASP A 251      -2.822  -5.223 -66.597  1.00  1.23           O  
ATOM   3384  H   ASP A 251      -4.253  -2.861 -69.535  1.00  1.23           H  
ATOM   3385  HA  ASP A 251      -2.250  -1.610 -67.923  1.00  1.23           H  
ATOM   3386 1HB  ASP A 251      -2.357  -4.406 -69.005  1.00  1.23           H  
ATOM   3387 2HB  ASP A 251      -1.021  -3.848 -68.015  1.00  1.23           H  
ATOM   3388  N   THR A 252      -0.058  -1.294 -69.087  1.00  1.04           N  
ATOM   3389  CA  THR A 252       1.178  -0.923 -69.783  1.00  1.04           C  
ATOM   3390  C   THR A 252       2.431  -1.453 -69.093  1.00  1.04           C  
ATOM   3391  O   THR A 252       2.576  -1.304 -67.880  1.00  1.04           O  
ATOM   3392  CB  THR A 252       1.316   0.614 -69.907  1.00  1.04           C  
ATOM   3393  OG1 THR A 252       0.223   1.148 -70.674  1.00  1.04           O  
ATOM   3394  CG2 THR A 252       2.655   0.994 -70.562  1.00  1.04           C  
ATOM   3395  H   THR A 252      -0.169  -1.052 -68.101  1.00  1.04           H  
ATOM   3396  HA  THR A 252       1.138  -1.345 -70.780  1.00  1.04           H  
ATOM   3397  HB  THR A 252       1.279   1.048 -68.915  1.00  1.04           H  
ATOM   3398  HG1 THR A 252      -0.619   0.912 -70.260  1.00  1.04           H  
ATOM   3399 1HG2 THR A 252       2.731   2.076 -70.629  1.00  1.04           H  
ATOM   3400 2HG2 THR A 252       3.480   0.617 -69.964  1.00  1.04           H  
ATOM   3401 3HG2 THR A 252       2.714   0.566 -71.557  1.00  1.04           H  
ATOM   3402  N   ILE A 253       3.327  -2.057 -69.867  1.00  0.95           N  
ATOM   3403  CA  ILE A 253       4.584  -2.551 -69.319  1.00  0.95           C  
ATOM   3404  C   ILE A 253       5.781  -1.774 -69.855  1.00  0.95           C  
ATOM   3405  O   ILE A 253       5.953  -1.670 -71.071  1.00  0.95           O  
ATOM   3406  CB  ILE A 253       4.842  -4.021 -69.699  1.00  0.95           C  
ATOM   3407  CG1 ILE A 253       3.740  -4.890 -69.339  1.00  0.95           C  
ATOM   3408  CG2 ILE A 253       6.055  -4.490 -68.968  1.00  0.95           C  
ATOM   3409  CD1 ILE A 253       3.533  -4.963 -67.997  1.00  0.95           C  
ATOM   3410  H   ILE A 253       3.124  -2.149 -70.862  1.00  0.95           H  
ATOM   3411  HA  ILE A 253       4.569  -2.450 -68.235  1.00  0.95           H  
ATOM   3412  HB  ILE A 253       5.019  -4.098 -70.742  1.00  0.95           H  
ATOM   3413 1HG1 ILE A 253       2.860  -4.503 -69.747  1.00  0.95           H  
ATOM   3414 2HG1 ILE A 253       3.916  -5.864 -69.720  1.00  0.95           H  
ATOM   3415 1HG2 ILE A 253       6.268  -5.517 -69.231  1.00  0.95           H  
ATOM   3416 2HG2 ILE A 253       6.890  -3.876 -69.234  1.00  0.95           H  
ATOM   3417 3HG2 ILE A 253       5.885  -4.415 -67.897  1.00  0.95           H  
ATOM   3418 1HD1 ILE A 253       2.700  -5.594 -67.780  1.00  0.95           H  
ATOM   3419 2HD1 ILE A 253       4.419  -5.349 -67.513  1.00  0.95           H  
ATOM   3420 3HD1 ILE A 253       3.338  -3.972 -67.688  1.00  0.95           H  
ATOM   3421  N   PHE A 254       6.626  -1.292 -68.956  1.00  0.94           N  
ATOM   3422  CA  PHE A 254       7.886  -0.655 -69.311  1.00  0.94           C  
ATOM   3423  C   PHE A 254       8.995  -1.633 -68.944  1.00  0.94           C  
ATOM   3424  O   PHE A 254       9.135  -1.984 -67.767  1.00  0.94           O  
ATOM   3425  CB  PHE A 254       8.080   0.652 -68.574  1.00  0.94           C  
ATOM   3426  CG  PHE A 254       7.170   1.728 -68.972  1.00  0.94           C  
ATOM   3427  CD1 PHE A 254       5.921   1.850 -68.410  1.00  0.94           C  
ATOM   3428  CD2 PHE A 254       7.573   2.644 -69.914  1.00  0.94           C  
ATOM   3429  CE1 PHE A 254       5.088   2.886 -68.798  1.00  0.94           C  
ATOM   3430  CE2 PHE A 254       6.750   3.669 -70.300  1.00  0.94           C  
ATOM   3431  CZ  PHE A 254       5.504   3.790 -69.739  1.00  0.94           C  
ATOM   3432  H   PHE A 254       6.391  -1.387 -67.972  1.00  0.94           H  
ATOM   3433  HA  PHE A 254       7.907  -0.466 -70.377  1.00  0.94           H  
ATOM   3434 1HB  PHE A 254       7.926   0.464 -67.524  1.00  0.94           H  
ATOM   3435 2HB  PHE A 254       9.100   0.996 -68.704  1.00  0.94           H  
ATOM   3436  HD1 PHE A 254       5.602   1.122 -67.657  1.00  0.94           H  
ATOM   3437  HD2 PHE A 254       8.564   2.544 -70.358  1.00  0.94           H  
ATOM   3438  HE1 PHE A 254       4.101   2.993 -68.364  1.00  0.94           H  
ATOM   3439  HE2 PHE A 254       7.084   4.387 -71.048  1.00  0.94           H  
ATOM   3440  HZ  PHE A 254       4.846   4.604 -70.042  1.00  0.94           H  
ATOM   3441  N   THR A 255       9.729  -2.108 -69.947  1.00  0.99           N  
ATOM   3442  CA  THR A 255      10.721  -3.155 -69.717  1.00  0.99           C  
ATOM   3443  C   THR A 255      12.159  -2.868 -70.188  1.00  0.99           C  
ATOM   3444  O   THR A 255      12.406  -2.532 -71.348  1.00  0.99           O  
ATOM   3445  CB  THR A 255      10.214  -4.447 -70.382  1.00  0.99           C  
ATOM   3446  OG1 THR A 255       8.982  -4.849 -69.821  1.00  0.99           O  
ATOM   3447  CG2 THR A 255      11.144  -5.472 -70.217  1.00  0.99           C  
ATOM   3448  H   THR A 255       9.568  -1.741 -70.885  1.00  0.99           H  
ATOM   3449  HA  THR A 255      10.780  -3.320 -68.646  1.00  0.99           H  
ATOM   3450  HB  THR A 255      10.065  -4.272 -71.429  1.00  0.99           H  
ATOM   3451  HG1 THR A 255       8.631  -5.588 -70.331  1.00  0.99           H  
ATOM   3452 1HG2 THR A 255      10.788  -6.372 -70.696  1.00  0.99           H  
ATOM   3453 2HG2 THR A 255      12.040  -5.137 -70.686  1.00  0.99           H  
ATOM   3454 3HG2 THR A 255      11.310  -5.661 -69.170  1.00  0.99           H  
ATOM   3455  N   SER A 256      13.118  -3.065 -69.273  1.00  1.07           N  
ATOM   3456  CA  SER A 256      14.552  -2.886 -69.551  1.00  1.07           C  
ATOM   3457  C   SER A 256      15.274  -4.205 -69.877  1.00  1.07           C  
ATOM   3458  O   SER A 256      16.473  -4.221 -70.166  1.00  1.07           O  
ATOM   3459  CB  SER A 256      15.231  -2.299 -68.335  1.00  1.07           C  
ATOM   3460  OG  SER A 256      14.732  -1.027 -68.004  1.00  1.07           O  
ATOM   3461  H   SER A 256      12.828  -3.339 -68.331  1.00  1.07           H  
ATOM   3462  HA  SER A 256      14.651  -2.210 -70.397  1.00  1.07           H  
ATOM   3463 1HB  SER A 256      15.059  -2.972 -67.496  1.00  1.07           H  
ATOM   3464 2HB  SER A 256      16.304  -2.247 -68.492  1.00  1.07           H  
ATOM   3465  HG  SER A 256      14.662  -1.044 -67.004  1.00  1.07           H  
ATOM   3466  N   VAL A 257      14.531  -5.297 -69.775  1.00  1.16           N  
ATOM   3467  CA  VAL A 257      14.987  -6.682 -69.920  1.00  1.16           C  
ATOM   3468  C   VAL A 257      14.130  -7.528 -70.870  1.00  1.16           C  
ATOM   3469  O   VAL A 257      13.135  -7.065 -71.406  1.00  1.16           O  
ATOM   3470  CB  VAL A 257      15.003  -7.328 -68.555  1.00  1.16           C  
ATOM   3471  CG1 VAL A 257      15.977  -6.624 -67.631  1.00  1.16           C  
ATOM   3472  CG2 VAL A 257      13.625  -7.206 -68.027  1.00  1.16           C  
ATOM   3473  H   VAL A 257      13.560  -5.155 -69.550  1.00  1.16           H  
ATOM   3474  HA  VAL A 257      16.007  -6.662 -70.301  1.00  1.16           H  
ATOM   3475  HB  VAL A 257      15.296  -8.371 -68.639  1.00  1.16           H  
ATOM   3476 1HG1 VAL A 257      15.966  -7.093 -66.674  1.00  1.16           H  
ATOM   3477 2HG1 VAL A 257      16.983  -6.692 -68.048  1.00  1.16           H  
ATOM   3478 3HG1 VAL A 257      15.706  -5.583 -67.513  1.00  1.16           H  
ATOM   3479 1HG2 VAL A 257      13.546  -7.633 -67.080  1.00  1.16           H  
ATOM   3480 2HG2 VAL A 257      13.370  -6.150 -67.962  1.00  1.16           H  
ATOM   3481 3HG2 VAL A 257      12.933  -7.707 -68.698  1.00  1.16           H  
ATOM   3482  N   SER A 258      14.534  -8.764 -71.137  1.00  1.26           N  
ATOM   3483  CA  SER A 258      13.693  -9.598 -71.999  1.00  1.26           C  
ATOM   3484  C   SER A 258      12.412  -9.924 -71.238  1.00  1.26           C  
ATOM   3485  O   SER A 258      12.370  -9.751 -70.020  1.00  1.26           O  
ATOM   3486  CB  SER A 258      14.418 -10.861 -72.404  1.00  1.26           C  
ATOM   3487  OG  SER A 258      14.614 -11.696 -71.298  1.00  1.26           O  
ATOM   3488  H   SER A 258      15.379  -9.132 -70.724  1.00  1.26           H  
ATOM   3489  HA  SER A 258      13.425  -9.038 -72.897  1.00  1.26           H  
ATOM   3490 1HB  SER A 258      13.832 -11.385 -73.163  1.00  1.26           H  
ATOM   3491 2HB  SER A 258      15.378 -10.604 -72.851  1.00  1.26           H  
ATOM   3492  HG  SER A 258      13.729 -11.903 -70.973  1.00  1.26           H  
ATOM   3493  N   TYR A 259      11.370 -10.387 -71.927  1.00  1.34           N  
ATOM   3494  CA  TYR A 259      10.124 -10.640 -71.203  1.00  1.34           C  
ATOM   3495  C   TYR A 259       9.208 -11.737 -71.733  1.00  1.34           C  
ATOM   3496  O   TYR A 259       9.333 -12.210 -72.865  1.00  1.34           O  
ATOM   3497  CB  TYR A 259       9.330  -9.332 -71.127  1.00  1.34           C  
ATOM   3498  CG  TYR A 259       8.943  -8.790 -72.516  1.00  1.34           C  
ATOM   3499  CD1 TYR A 259       7.723  -9.117 -73.103  1.00  1.34           C  
ATOM   3500  CD2 TYR A 259       9.837  -7.969 -73.207  1.00  1.34           C  
ATOM   3501  CE1 TYR A 259       7.397  -8.624 -74.353  1.00  1.34           C  
ATOM   3502  CE2 TYR A 259       9.511  -7.485 -74.455  1.00  1.34           C  
ATOM   3503  CZ  TYR A 259       8.306  -7.799 -75.030  1.00  1.34           C  
ATOM   3504  OH  TYR A 259       8.007  -7.296 -76.278  1.00  1.34           O  
ATOM   3505  H   TYR A 259      11.438 -10.516 -72.940  1.00  1.34           H  
ATOM   3506  HA  TYR A 259      10.393 -10.931 -70.187  1.00  1.34           H  
ATOM   3507 1HB  TYR A 259       8.419  -9.482 -70.551  1.00  1.34           H  
ATOM   3508 2HB  TYR A 259       9.920  -8.577 -70.614  1.00  1.34           H  
ATOM   3509  HD1 TYR A 259       7.023  -9.767 -72.583  1.00  1.34           H  
ATOM   3510  HD2 TYR A 259      10.802  -7.713 -72.763  1.00  1.34           H  
ATOM   3511  HE1 TYR A 259       6.440  -8.886 -74.808  1.00  1.34           H  
ATOM   3512  HE2 TYR A 259      10.213  -6.857 -74.993  1.00  1.34           H  
ATOM   3513  HH  TYR A 259       7.219  -7.730 -76.625  1.00  1.34           H  
ATOM   3514  N   SER A 260       8.275 -12.111 -70.856  1.00  1.40           N  
ATOM   3515  CA  SER A 260       7.203 -13.070 -71.088  1.00  1.40           C  
ATOM   3516  C   SER A 260       5.863 -12.318 -71.136  1.00  1.40           C  
ATOM   3517  O   SER A 260       5.453 -11.907 -72.214  1.00  1.40           O  
ATOM   3518  CB  SER A 260       7.234 -14.162 -70.014  1.00  1.40           C  
ATOM   3519  OG  SER A 260       7.028 -13.635 -68.732  1.00  1.40           O  
ATOM   3520  H   SER A 260       8.300 -11.667 -69.949  1.00  1.40           H  
ATOM   3521  HA  SER A 260       7.357 -13.541 -72.060  1.00  1.40           H  
ATOM   3522 1HB  SER A 260       6.467 -14.906 -70.231  1.00  1.40           H  
ATOM   3523 2HB  SER A 260       8.198 -14.668 -70.048  1.00  1.40           H  
ATOM   3524  HG  SER A 260       7.263 -14.345 -68.118  1.00  1.40           H  
ATOM   3525  N   LEU A 261       5.249 -12.112 -69.953  1.00  1.42           N  
ATOM   3526  CA  LEU A 261       3.986 -11.384 -69.713  1.00  1.42           C  
ATOM   3527  C   LEU A 261       2.773 -12.285 -69.966  1.00  1.42           C  
ATOM   3528  O   LEU A 261       2.647 -12.875 -71.038  1.00  1.42           O  
ATOM   3529  CB  LEU A 261       3.892 -10.120 -70.592  1.00  1.42           C  
ATOM   3530  CG  LEU A 261       5.043  -9.078 -70.406  1.00  1.42           C  
ATOM   3531  CD1 LEU A 261       4.869  -7.999 -71.401  1.00  1.42           C  
ATOM   3532  CD2 LEU A 261       5.040  -8.535 -69.022  1.00  1.42           C  
ATOM   3533  H   LEU A 261       5.717 -12.517 -69.161  1.00  1.42           H  
ATOM   3534  HA  LEU A 261       3.960 -11.076 -68.668  1.00  1.42           H  
ATOM   3535 1HB  LEU A 261       3.802 -10.377 -71.638  1.00  1.42           H  
ATOM   3536 2HB  LEU A 261       2.972  -9.605 -70.315  1.00  1.42           H  
ATOM   3537  HG  LEU A 261       5.993  -9.550 -70.588  1.00  1.42           H  
ATOM   3538 1HD1 LEU A 261       5.673  -7.271 -71.294  1.00  1.42           H  
ATOM   3539 2HD1 LEU A 261       4.889  -8.423 -72.406  1.00  1.42           H  
ATOM   3540 3HD1 LEU A 261       3.918  -7.527 -71.235  1.00  1.42           H  
ATOM   3541 1HD2 LEU A 261       5.845  -7.815 -68.905  1.00  1.42           H  
ATOM   3542 2HD2 LEU A 261       4.087  -8.049 -68.829  1.00  1.42           H  
ATOM   3543 3HD2 LEU A 261       5.189  -9.355 -68.325  1.00  1.42           H  
ATOM   3544  N   THR A 262       1.905 -12.441 -68.960  1.00  1.42           N  
ATOM   3545  CA  THR A 262       0.774 -13.354 -69.107  1.00  1.42           C  
ATOM   3546  C   THR A 262      -0.584 -12.638 -69.115  1.00  1.42           C  
ATOM   3547  O   THR A 262      -1.595 -13.219 -69.516  1.00  1.42           O  
ATOM   3548  CB  THR A 262       0.780 -14.379 -67.960  1.00  1.42           C  
ATOM   3549  OG1 THR A 262       0.582 -13.703 -66.731  1.00  1.42           O  
ATOM   3550  CG2 THR A 262       2.131 -15.077 -67.899  1.00  1.42           C  
ATOM   3551  H   THR A 262       2.030 -11.952 -68.074  1.00  1.42           H  
ATOM   3552  HA  THR A 262       0.876 -13.887 -70.051  1.00  1.42           H  
ATOM   3553  HB  THR A 262      -0.010 -15.111 -68.110  1.00  1.42           H  
ATOM   3554  HG1 THR A 262       1.111 -12.880 -66.733  1.00  1.42           H  
ATOM   3555 1HG2 THR A 262       2.134 -15.792 -67.077  1.00  1.42           H  
ATOM   3556 2HG2 THR A 262       2.314 -15.599 -68.838  1.00  1.42           H  
ATOM   3557 3HG2 THR A 262       2.915 -14.338 -67.735  1.00  1.42           H  
ATOM   3558  N   GLY A 263      -0.619 -11.392 -68.642  1.00  1.37           N  
ATOM   3559  CA  GLY A 263      -1.878 -10.653 -68.547  1.00  1.37           C  
ATOM   3560  C   GLY A 263      -2.199  -9.899 -69.829  1.00  1.37           C  
ATOM   3561  O   GLY A 263      -1.399  -9.893 -70.774  1.00  1.37           O  
ATOM   3562  H   GLY A 263       0.241 -10.963 -68.336  1.00  1.37           H  
ATOM   3563 1HA  GLY A 263      -2.693 -11.335 -68.300  1.00  1.37           H  
ATOM   3564 2HA  GLY A 263      -1.791  -9.938 -67.737  1.00  1.37           H  
ATOM   3565  N   TYR A 264      -3.343  -9.215 -69.881  1.00  1.29           N  
ATOM   3566  CA  TYR A 264      -3.657  -8.491 -71.103  1.00  1.29           C  
ATOM   3567  C   TYR A 264      -3.014  -7.148 -71.140  1.00  1.29           C  
ATOM   3568  O   TYR A 264      -3.599  -6.126 -70.784  1.00  1.29           O  
ATOM   3569  CB  TYR A 264      -5.152  -8.347 -71.360  1.00  1.29           C  
ATOM   3570  CG  TYR A 264      -5.405  -7.476 -72.586  1.00  1.29           C  
ATOM   3571  CD1 TYR A 264      -4.537  -7.509 -73.675  1.00  1.29           C  
ATOM   3572  CD2 TYR A 264      -6.481  -6.601 -72.588  1.00  1.29           C  
ATOM   3573  CE1 TYR A 264      -4.739  -6.660 -74.747  1.00  1.29           C  
ATOM   3574  CE2 TYR A 264      -6.688  -5.760 -73.663  1.00  1.29           C  
ATOM   3575  CZ  TYR A 264      -5.823  -5.778 -74.737  1.00  1.29           C  
ATOM   3576  OH  TYR A 264      -6.035  -4.916 -75.793  1.00  1.29           O  
ATOM   3577  H   TYR A 264      -3.987  -9.148 -69.086  1.00  1.29           H  
ATOM   3578  HA  TYR A 264      -3.250  -9.053 -71.942  1.00  1.29           H  
ATOM   3579 1HB  TYR A 264      -5.603  -9.327 -71.526  1.00  1.29           H  
ATOM   3580 2HB  TYR A 264      -5.642  -7.887 -70.504  1.00  1.29           H  
ATOM   3581  HD1 TYR A 264      -3.688  -8.187 -73.678  1.00  1.29           H  
ATOM   3582  HD2 TYR A 264      -7.158  -6.568 -71.729  1.00  1.29           H  
ATOM   3583  HE1 TYR A 264      -4.048  -6.680 -75.594  1.00  1.29           H  
ATOM   3584  HE2 TYR A 264      -7.530  -5.068 -73.657  1.00  1.29           H  
ATOM   3585  HH  TYR A 264      -5.322  -5.032 -76.462  1.00  1.29           H  
ATOM   3586  N   ILE A 265      -1.817  -7.144 -71.641  1.00  1.20           N  
ATOM   3587  CA  ILE A 265      -1.095  -5.913 -71.710  1.00  1.20           C  
ATOM   3588  C   ILE A 265      -1.461  -5.203 -72.996  1.00  1.20           C  
ATOM   3589  O   ILE A 265      -1.440  -5.815 -74.060  1.00  1.20           O  
ATOM   3590  CB  ILE A 265       0.399  -6.156 -71.630  1.00  1.20           C  
ATOM   3591  CG1 ILE A 265       0.740  -6.940 -70.340  1.00  1.20           C  
ATOM   3592  CG2 ILE A 265       1.089  -4.851 -71.717  1.00  1.20           C  
ATOM   3593  CD1 ILE A 265       0.282  -6.281 -69.069  1.00  1.20           C  
ATOM   3594  H   ILE A 265      -1.405  -8.044 -71.887  1.00  1.20           H  
ATOM   3595  HA  ILE A 265      -1.384  -5.278 -70.877  1.00  1.20           H  
ATOM   3596  HB  ILE A 265       0.699  -6.786 -72.443  1.00  1.20           H  
ATOM   3597 1HG1 ILE A 265       0.295  -7.931 -70.399  1.00  1.20           H  
ATOM   3598 2HG1 ILE A 265       1.816  -7.052 -70.285  1.00  1.20           H  
ATOM   3599 1HG2 ILE A 265       2.118  -5.016 -71.683  1.00  1.20           H  
ATOM   3600 2HG2 ILE A 265       0.840  -4.365 -72.646  1.00  1.20           H  
ATOM   3601 3HG2 ILE A 265       0.787  -4.213 -70.887  1.00  1.20           H  
ATOM   3602 1HD1 ILE A 265       0.572  -6.892 -68.216  1.00  1.20           H  
ATOM   3603 2HD1 ILE A 265       0.722  -5.295 -68.980  1.00  1.20           H  
ATOM   3604 3HD1 ILE A 265      -0.800  -6.189 -69.088  1.00  1.20           H  
ATOM   3605  N   GLU A 266      -1.893  -3.951 -72.887  1.00  1.11           N  
ATOM   3606  CA  GLU A 266      -2.285  -3.167 -74.045  1.00  1.11           C  
ATOM   3607  C   GLU A 266      -1.090  -2.489 -74.688  1.00  1.11           C  
ATOM   3608  O   GLU A 266      -1.064  -2.316 -75.908  1.00  1.11           O  
ATOM   3609  CB  GLU A 266      -3.335  -2.132 -73.700  1.00  1.11           C  
ATOM   3610  CG  GLU A 266      -3.810  -1.345 -74.931  1.00  1.11           C  
ATOM   3611  CD  GLU A 266      -4.969  -0.455 -74.659  1.00  1.11           C  
ATOM   3612  OE1 GLU A 266      -5.816  -0.846 -73.898  1.00  1.11           O  
ATOM   3613  OE2 GLU A 266      -5.017   0.621 -75.201  1.00  1.11           O  
ATOM   3614  H   GLU A 266      -1.891  -3.503 -71.975  1.00  1.11           H  
ATOM   3615  HA  GLU A 266      -2.719  -3.846 -74.783  1.00  1.11           H  
ATOM   3616 1HB  GLU A 266      -4.198  -2.627 -73.254  1.00  1.11           H  
ATOM   3617 2HB  GLU A 266      -2.934  -1.429 -72.965  1.00  1.11           H  
ATOM   3618 1HG  GLU A 266      -2.979  -0.742 -75.298  1.00  1.11           H  
ATOM   3619 2HG  GLU A 266      -4.078  -2.059 -75.714  1.00  1.11           H  
ATOM   3620  N   THR A 267      -0.145  -2.033 -73.864  1.00  1.03           N  
ATOM   3621  CA  THR A 267       1.043  -1.359 -74.386  1.00  1.03           C  
ATOM   3622  C   THR A 267       2.368  -1.884 -73.807  1.00  1.03           C  
ATOM   3623  O   THR A 267       2.495  -2.068 -72.594  1.00  1.03           O  
ATOM   3624  CB  THR A 267       0.956   0.167 -74.154  1.00  1.03           C  
ATOM   3625  OG1 THR A 267      -0.199   0.701 -74.827  1.00  1.03           O  
ATOM   3626  CG2 THR A 267       2.216   0.869 -74.680  1.00  1.03           C  
ATOM   3627  H   THR A 267      -0.268  -2.164 -72.859  1.00  1.03           H  
ATOM   3628  HA  THR A 267       1.066  -1.522 -75.454  1.00  1.03           H  
ATOM   3629  HB  THR A 267       0.853   0.359 -73.094  1.00  1.03           H  
ATOM   3630  HG1 THR A 267      -0.993   0.257 -74.514  1.00  1.03           H  
ATOM   3631 1HG2 THR A 267       2.132   1.939 -74.507  1.00  1.03           H  
ATOM   3632 2HG2 THR A 267       3.097   0.496 -74.160  1.00  1.03           H  
ATOM   3633 3HG2 THR A 267       2.321   0.680 -75.751  1.00  1.03           H  
ATOM   3634  N   LEU A 268       3.349  -2.122 -74.684  1.00  0.98           N  
ATOM   3635  CA  LEU A 268       4.696  -2.493 -74.255  1.00  0.98           C  
ATOM   3636  C   LEU A 268       5.693  -1.432 -74.684  1.00  0.98           C  
ATOM   3637  O   LEU A 268       5.735  -1.045 -75.854  1.00  0.98           O  
ATOM   3638  CB  LEU A 268       5.157  -3.821 -74.874  1.00  0.98           C  
ATOM   3639  CG  LEU A 268       4.336  -4.978 -74.585  1.00  0.98           C  
ATOM   3640  CD1 LEU A 268       4.840  -6.199 -75.298  1.00  0.98           C  
ATOM   3641  CD2 LEU A 268       4.357  -5.195 -73.172  1.00  0.98           C  
ATOM   3642  H   LEU A 268       3.153  -1.996 -75.672  1.00  0.98           H  
ATOM   3643  HA  LEU A 268       4.720  -2.570 -73.169  1.00  0.98           H  
ATOM   3644 1HB  LEU A 268       5.173  -3.699 -75.938  1.00  0.98           H  
ATOM   3645 2HB  LEU A 268       6.172  -4.030 -74.535  1.00  0.98           H  
ATOM   3646  HG  LEU A 268       3.344  -4.770 -74.915  1.00  0.98           H  
ATOM   3647 1HD1 LEU A 268       4.209  -7.052 -75.059  1.00  0.98           H  
ATOM   3648 2HD1 LEU A 268       4.846  -6.054 -76.357  1.00  0.98           H  
ATOM   3649 3HD1 LEU A 268       5.840  -6.386 -74.963  1.00  0.98           H  
ATOM   3650 1HD2 LEU A 268       3.723  -6.032 -72.946  1.00  0.98           H  
ATOM   3651 2HD2 LEU A 268       5.378  -5.393 -72.847  1.00  0.98           H  
ATOM   3652 3HD2 LEU A 268       3.984  -4.302 -72.692  1.00  0.98           H  
ATOM   3653  N   THR A 269       6.519  -0.997 -73.755  1.00  0.97           N  
ATOM   3654  CA  THR A 269       7.560  -0.032 -74.060  1.00  0.97           C  
ATOM   3655  C   THR A 269       8.909  -0.520 -73.583  1.00  0.97           C  
ATOM   3656  O   THR A 269       9.069  -0.827 -72.403  1.00  0.97           O  
ATOM   3657  CB  THR A 269       7.247   1.313 -73.383  1.00  0.97           C  
ATOM   3658  OG1 THR A 269       5.994   1.819 -73.866  1.00  0.97           O  
ATOM   3659  CG2 THR A 269       8.354   2.323 -73.641  1.00  0.97           C  
ATOM   3660  H   THR A 269       6.409  -1.329 -72.799  1.00  0.97           H  
ATOM   3661  HA  THR A 269       7.620   0.105 -75.137  1.00  0.97           H  
ATOM   3662  HB  THR A 269       7.157   1.147 -72.314  1.00  0.97           H  
ATOM   3663  HG1 THR A 269       5.748   2.593 -73.353  1.00  0.97           H  
ATOM   3664 1HG2 THR A 269       8.116   3.260 -73.145  1.00  0.97           H  
ATOM   3665 2HG2 THR A 269       9.297   1.939 -73.253  1.00  0.97           H  
ATOM   3666 3HG2 THR A 269       8.449   2.493 -74.713  1.00  0.97           H  
ATOM   3667  N   LEU A 270       9.894  -0.550 -74.464  1.00  0.98           N  
ATOM   3668  CA  LEU A 270      11.203  -0.950 -73.996  1.00  0.98           C  
ATOM   3669  C   LEU A 270      12.008   0.279 -73.564  1.00  0.98           C  
ATOM   3670  O   LEU A 270      11.911   1.351 -74.162  1.00  0.98           O  
ATOM   3671  CB  LEU A 270      11.910  -1.804 -75.032  1.00  0.98           C  
ATOM   3672  CG  LEU A 270      11.230  -3.083 -75.369  1.00  0.98           C  
ATOM   3673  CD1 LEU A 270      12.074  -3.815 -76.349  1.00  0.98           C  
ATOM   3674  CD2 LEU A 270      11.002  -3.864 -74.105  1.00  0.98           C  
ATOM   3675  H   LEU A 270       9.724  -0.344 -75.451  1.00  0.98           H  
ATOM   3676  HA  LEU A 270      11.073  -1.579 -73.122  1.00  0.98           H  
ATOM   3677 1HB  LEU A 270      11.980  -1.239 -75.948  1.00  0.98           H  
ATOM   3678 2HB  LEU A 270      12.898  -2.035 -74.673  1.00  0.98           H  
ATOM   3679  HG  LEU A 270      10.263  -2.882 -75.841  1.00  0.98           H  
ATOM   3680 1HD1 LEU A 270      11.603  -4.749 -76.583  1.00  0.98           H  
ATOM   3681 2HD1 LEU A 270      12.208  -3.228 -77.244  1.00  0.98           H  
ATOM   3682 3HD1 LEU A 270      13.028  -3.997 -75.908  1.00  0.98           H  
ATOM   3683 1HD2 LEU A 270      10.505  -4.784 -74.333  1.00  0.98           H  
ATOM   3684 2HD2 LEU A 270      11.946  -4.076 -73.615  1.00  0.98           H  
ATOM   3685 3HD2 LEU A 270      10.380  -3.272 -73.440  1.00  0.98           H  
ATOM   3686  N   THR A 271      12.786   0.109 -72.499  1.00  1.02           N  
ATOM   3687  CA  THR A 271      13.551   1.192 -71.869  1.00  1.02           C  
ATOM   3688  C   THR A 271      15.071   0.976 -71.738  1.00  1.02           C  
ATOM   3689  O   THR A 271      15.671   1.384 -70.743  1.00  1.02           O  
ATOM   3690  CB  THR A 271      12.939   1.484 -70.479  1.00  1.02           C  
ATOM   3691  OG1 THR A 271      12.923   0.281 -69.676  1.00  1.02           O  
ATOM   3692  CG2 THR A 271      11.473   1.955 -70.640  1.00  1.02           C  
ATOM   3693  H   THR A 271      12.804  -0.818 -72.076  1.00  1.02           H  
ATOM   3694  HA  THR A 271      13.411   2.084 -72.478  1.00  1.02           H  
ATOM   3695  HB  THR A 271      13.521   2.254 -69.975  1.00  1.02           H  
ATOM   3696  HG1 THR A 271      13.783   0.071 -69.251  1.00  1.02           H  
ATOM   3697 1HG2 THR A 271      11.053   2.158 -69.658  1.00  1.02           H  
ATOM   3698 2HG2 THR A 271      11.443   2.863 -71.243  1.00  1.02           H  
ATOM   3699 3HG2 THR A 271      10.882   1.178 -71.126  1.00  1.02           H  
ATOM   3700  N   SER A 272      15.688   0.329 -72.723  1.00  1.06           N  
ATOM   3701  CA  SER A 272      17.121   0.007 -72.658  1.00  1.06           C  
ATOM   3702  C   SER A 272      17.891   0.182 -73.980  1.00  1.06           C  
ATOM   3703  O   SER A 272      17.429   0.840 -74.918  1.00  1.06           O  
ATOM   3704  CB  SER A 272      17.268  -1.431 -72.149  1.00  1.06           C  
ATOM   3705  OG  SER A 272      18.591  -1.750 -71.844  1.00  1.06           O  
ATOM   3706  H   SER A 272      15.140   0.047 -73.520  1.00  1.06           H  
ATOM   3707  HA  SER A 272      17.579   0.673 -71.925  1.00  1.06           H  
ATOM   3708 1HB  SER A 272      16.670  -1.542 -71.258  1.00  1.06           H  
ATOM   3709 2HB  SER A 272      16.883  -2.130 -72.887  1.00  1.06           H  
ATOM   3710  HG  SER A 272      18.536  -2.499 -71.220  1.00  1.06           H  
ATOM   3711  N   THR A 273      19.116  -0.348 -73.974  1.00  1.09           N  
ATOM   3712  CA  THR A 273      20.055  -0.345 -75.083  1.00  1.09           C  
ATOM   3713  C   THR A 273      20.328  -1.807 -75.381  1.00  1.09           C  
ATOM   3714  O   THR A 273      20.957  -2.173 -76.374  1.00  1.09           O  
ATOM   3715  CB  THR A 273      21.356   0.401 -74.729  1.00  1.09           C  
ATOM   3716  OG1 THR A 273      21.996  -0.251 -73.627  1.00  1.09           O  
ATOM   3717  CG2 THR A 273      21.052   1.843 -74.351  1.00  1.09           C  
ATOM   3718  H   THR A 273      19.376  -0.855 -73.146  1.00  1.09           H  
ATOM   3719  HA  THR A 273      19.596   0.108 -75.959  1.00  1.09           H  
ATOM   3720  HB  THR A 273      22.024   0.384 -75.589  1.00  1.09           H  
ATOM   3721  HG1 THR A 273      22.078  -1.190 -73.821  1.00  1.09           H  
ATOM   3722 1HG2 THR A 273      21.982   2.355 -74.105  1.00  1.09           H  
ATOM   3723 2HG2 THR A 273      20.574   2.345 -75.183  1.00  1.09           H  
ATOM   3724 3HG2 THR A 273      20.390   1.863 -73.488  1.00  1.09           H  
ATOM   3725  N   ALA A 274      19.885  -2.634 -74.437  1.00  1.11           N  
ATOM   3726  CA  ALA A 274      20.030  -4.080 -74.480  1.00  1.11           C  
ATOM   3727  C   ALA A 274      19.237  -4.682 -75.639  1.00  1.11           C  
ATOM   3728  O   ALA A 274      18.179  -4.184 -76.027  1.00  1.11           O  
ATOM   3729  CB  ALA A 274      19.577  -4.672 -73.165  1.00  1.11           C  
ATOM   3730  H   ALA A 274      19.411  -2.226 -73.631  1.00  1.11           H  
ATOM   3731  HA  ALA A 274      21.083  -4.317 -74.639  1.00  1.11           H  
ATOM   3732 1HB  ALA A 274      19.697  -5.756 -73.187  1.00  1.11           H  
ATOM   3733 2HB  ALA A 274      20.170  -4.255 -72.353  1.00  1.11           H  
ATOM   3734 3HB  ALA A 274      18.538  -4.419 -73.015  1.00  1.11           H  
ATOM   3735  N   ASN A 275      19.719  -5.794 -76.167  1.00  1.12           N  
ATOM   3736  CA  ASN A 275      19.022  -6.446 -77.271  1.00  1.12           C  
ATOM   3737  C   ASN A 275      17.910  -7.328 -76.706  1.00  1.12           C  
ATOM   3738  O   ASN A 275      18.114  -8.508 -76.414  1.00  1.12           O  
ATOM   3739  CB  ASN A 275      20.001  -7.273 -78.068  1.00  1.12           C  
ATOM   3740  CG  ASN A 275      21.107  -6.437 -78.687  1.00  1.12           C  
ATOM   3741  OD1 ASN A 275      20.920  -5.344 -79.246  1.00  1.12           O  
ATOM   3742  ND2 ASN A 275      22.310  -6.954 -78.579  1.00  1.12           N  
ATOM   3743  H   ASN A 275      20.583  -6.184 -75.818  1.00  1.12           H  
ATOM   3744  HA  ASN A 275      18.557  -5.691 -77.911  1.00  1.12           H  
ATOM   3745 1HB  ASN A 275      20.444  -8.035 -77.429  1.00  1.12           H  
ATOM   3746 2HB  ASN A 275      19.461  -7.785 -78.869  1.00  1.12           H  
ATOM   3747 1HD2 ASN A 275      23.101  -6.469 -78.954  1.00  1.12           H  
ATOM   3748 2HD2 ASN A 275      22.438  -7.836 -78.121  1.00  1.12           H  
ATOM   3749  N   LEU A 276      16.750  -6.723 -76.509  1.00  1.13           N  
ATOM   3750  CA  LEU A 276      15.631  -7.371 -75.832  1.00  1.13           C  
ATOM   3751  C   LEU A 276      14.665  -8.091 -76.762  1.00  1.13           C  
ATOM   3752  O   LEU A 276      14.599  -7.816 -77.962  1.00  1.13           O  
ATOM   3753  CB  LEU A 276      14.853  -6.339 -75.037  1.00  1.13           C  
ATOM   3754  CG  LEU A 276      15.698  -5.569 -74.066  1.00  1.13           C  
ATOM   3755  CD1 LEU A 276      14.824  -4.634 -73.286  1.00  1.13           C  
ATOM   3756  CD2 LEU A 276      16.484  -6.540 -73.244  1.00  1.13           C  
ATOM   3757  H   LEU A 276      16.699  -5.736 -76.765  1.00  1.13           H  
ATOM   3758  HA  LEU A 276      16.037  -8.107 -75.139  1.00  1.13           H  
ATOM   3759 1HB  LEU A 276      14.424  -5.650 -75.723  1.00  1.13           H  
ATOM   3760 2HB  LEU A 276      14.052  -6.829 -74.482  1.00  1.13           H  
ATOM   3761  HG  LEU A 276      16.386  -4.942 -74.600  1.00  1.13           H  
ATOM   3762 1HD1 LEU A 276      15.437  -4.062 -72.615  1.00  1.13           H  
ATOM   3763 2HD1 LEU A 276      14.320  -3.965 -73.958  1.00  1.13           H  
ATOM   3764 3HD1 LEU A 276      14.089  -5.190 -72.724  1.00  1.13           H  
ATOM   3765 1HD2 LEU A 276      17.097  -6.017 -72.528  1.00  1.13           H  
ATOM   3766 2HD2 LEU A 276      15.834  -7.165 -72.748  1.00  1.13           H  
ATOM   3767 3HD2 LEU A 276      17.114  -7.141 -73.891  1.00  1.13           H  
ATOM   3768  N   SER A 277      13.898  -9.009 -76.191  1.00  1.15           N  
ATOM   3769  CA  SER A 277      12.901  -9.719 -76.965  1.00  1.15           C  
ATOM   3770  C   SER A 277      11.719 -10.185 -76.145  1.00  1.15           C  
ATOM   3771  O   SER A 277      11.843 -10.417 -74.935  1.00  1.15           O  
ATOM   3772  CB  SER A 277      13.533 -10.947 -77.564  1.00  1.15           C  
ATOM   3773  OG  SER A 277      13.904 -11.851 -76.558  1.00  1.15           O  
ATOM   3774  H   SER A 277      14.006  -9.210 -75.211  1.00  1.15           H  
ATOM   3775  HA  SER A 277      12.539  -9.056 -77.748  1.00  1.15           H  
ATOM   3776 1HB  SER A 277      12.824 -11.424 -78.241  1.00  1.15           H  
ATOM   3777 2HB  SER A 277      14.409 -10.662 -78.145  1.00  1.15           H  
ATOM   3778  HG  SER A 277      13.081 -12.120 -76.135  1.00  1.15           H  
ATOM   3779  N   GLY A 278      10.617 -10.417 -76.847  1.00  1.19           N  
ATOM   3780  CA  GLY A 278       9.429 -10.989 -76.231  1.00  1.19           C  
ATOM   3781  C   GLY A 278       8.196 -10.926 -77.132  1.00  1.19           C  
ATOM   3782  O   GLY A 278       8.212 -10.329 -78.220  1.00  1.19           O  
ATOM   3783  H   GLY A 278      10.623 -10.161 -77.839  1.00  1.19           H  
ATOM   3784 1HA  GLY A 278       9.631 -12.030 -75.978  1.00  1.19           H  
ATOM   3785 2HA  GLY A 278       9.232 -10.494 -75.288  1.00  1.19           H  
ATOM   3786  N   THR A 279       7.132 -11.543 -76.647  1.00  1.25           N  
ATOM   3787  CA  THR A 279       5.875 -11.652 -77.364  1.00  1.25           C  
ATOM   3788  C   THR A 279       4.743 -11.035 -76.562  1.00  1.25           C  
ATOM   3789  O   THR A 279       4.701 -11.160 -75.343  1.00  1.25           O  
ATOM   3790  CB  THR A 279       5.563 -13.120 -77.674  1.00  1.25           C  
ATOM   3791  OG1 THR A 279       6.638 -13.675 -78.443  1.00  1.25           O  
ATOM   3792  CG2 THR A 279       4.282 -13.238 -78.502  1.00  1.25           C  
ATOM   3793  H   THR A 279       7.205 -11.977 -75.734  1.00  1.25           H  
ATOM   3794  HA  THR A 279       5.958 -11.111 -78.303  1.00  1.25           H  
ATOM   3795  HB  THR A 279       5.453 -13.677 -76.745  1.00  1.25           H  
ATOM   3796  HG1 THR A 279       6.683 -13.227 -79.291  1.00  1.25           H  
ATOM   3797 1HG2 THR A 279       4.088 -14.283 -78.725  1.00  1.25           H  
ATOM   3798 2HG2 THR A 279       3.451 -12.839 -77.950  1.00  1.25           H  
ATOM   3799 3HG2 THR A 279       4.396 -12.683 -79.435  1.00  1.25           H  
ATOM   3800  N   GLY A 280       3.872 -10.327 -77.244  1.00  1.30           N  
ATOM   3801  CA  GLY A 280       2.730  -9.688 -76.637  1.00  1.30           C  
ATOM   3802  C   GLY A 280       1.567 -10.657 -76.422  1.00  1.30           C  
ATOM   3803  O   GLY A 280       1.743 -11.876 -76.417  1.00  1.30           O  
ATOM   3804  H   GLY A 280       3.990 -10.241 -78.248  1.00  1.30           H  
ATOM   3805 1HA  GLY A 280       3.016  -9.225 -75.694  1.00  1.30           H  
ATOM   3806 2HA  GLY A 280       2.413  -8.897 -77.311  1.00  1.30           H  
ATOM   3807  N   ASN A 281       0.396 -10.099 -76.150  1.00  1.34           N  
ATOM   3808  CA  ASN A 281      -0.824 -10.865 -75.883  1.00  1.34           C  
ATOM   3809  C   ASN A 281      -1.788 -10.762 -77.074  1.00  1.34           C  
ATOM   3810  O   ASN A 281      -1.454 -10.191 -78.111  1.00  1.34           O  
ATOM   3811  CB  ASN A 281      -1.490 -10.400 -74.585  1.00  1.34           C  
ATOM   3812  CG  ASN A 281      -2.294 -11.531 -73.842  1.00  1.34           C  
ATOM   3813  OD1 ASN A 281      -3.099 -12.248 -74.440  1.00  1.34           O  
ATOM   3814  ND2 ASN A 281      -2.058 -11.677 -72.579  1.00  1.34           N  
ATOM   3815  H   ASN A 281       0.359  -9.084 -76.179  1.00  1.34           H  
ATOM   3816  HA  ASN A 281      -0.560 -11.915 -75.774  1.00  1.34           H  
ATOM   3817 1HB  ASN A 281      -0.733 -10.005 -73.904  1.00  1.34           H  
ATOM   3818 2HB  ASN A 281      -2.173  -9.581 -74.818  1.00  1.34           H  
ATOM   3819 1HD2 ASN A 281      -2.537 -12.385 -72.055  1.00  1.34           H  
ATOM   3820 2HD2 ASN A 281      -1.392 -11.069 -72.121  1.00  1.34           H  
ATOM   3821  N   ASP A 282      -2.973 -11.338 -76.920  1.00  1.33           N  
ATOM   3822  CA  ASP A 282      -4.033 -11.259 -77.906  1.00  1.33           C  
ATOM   3823  C   ASP A 282      -4.833  -9.999 -77.585  1.00  1.33           C  
ATOM   3824  O   ASP A 282      -4.447  -9.246 -76.696  1.00  1.33           O  
ATOM   3825  CB  ASP A 282      -4.894 -12.545 -77.864  1.00  1.33           C  
ATOM   3826  CG  ASP A 282      -5.669 -12.882 -79.185  1.00  1.33           C  
ATOM   3827  OD1 ASP A 282      -6.115 -11.964 -79.841  1.00  1.33           O  
ATOM   3828  OD2 ASP A 282      -5.781 -14.040 -79.513  1.00  1.33           O  
ATOM   3829  H   ASP A 282      -3.164 -11.829 -76.062  1.00  1.33           H  
ATOM   3830  HA  ASP A 282      -3.591 -11.160 -78.889  1.00  1.33           H  
ATOM   3831 1HB  ASP A 282      -4.261 -13.393 -77.611  1.00  1.33           H  
ATOM   3832 2HB  ASP A 282      -5.625 -12.448 -77.060  1.00  1.33           H  
ATOM   3833  N   TYR A 283      -5.918  -9.775 -78.309  1.00  1.27           N  
ATOM   3834  CA  TYR A 283      -6.850  -8.648 -78.141  1.00  1.27           C  
ATOM   3835  C   TYR A 283      -6.335  -7.251 -78.535  1.00  1.27           C  
ATOM   3836  O   TYR A 283      -7.022  -6.261 -78.281  1.00  1.27           O  
ATOM   3837  CB  TYR A 283      -7.314  -8.551 -76.677  1.00  1.27           C  
ATOM   3838  CG  TYR A 283      -7.722  -9.855 -76.015  1.00  1.27           C  
ATOM   3839  CD1 TYR A 283      -6.885 -10.425 -75.047  1.00  1.27           C  
ATOM   3840  CD2 TYR A 283      -8.893 -10.493 -76.374  1.00  1.27           C  
ATOM   3841  CE1 TYR A 283      -7.225 -11.611 -74.449  1.00  1.27           C  
ATOM   3842  CE2 TYR A 283      -9.236 -11.689 -75.769  1.00  1.27           C  
ATOM   3843  CZ  TYR A 283      -8.408 -12.247 -74.812  1.00  1.27           C  
ATOM   3844  OH  TYR A 283      -8.753 -13.440 -74.214  1.00  1.27           O  
ATOM   3845  H   TYR A 283      -6.120 -10.459 -79.033  1.00  1.27           H  
ATOM   3846  HA  TYR A 283      -7.720  -8.857 -78.766  1.00  1.27           H  
ATOM   3847 1HB  TYR A 283      -6.541  -8.126 -76.096  1.00  1.27           H  
ATOM   3848 2HB  TYR A 283      -8.158  -7.865 -76.619  1.00  1.27           H  
ATOM   3849  HD1 TYR A 283      -5.957  -9.925 -74.765  1.00  1.27           H  
ATOM   3850  HD2 TYR A 283      -9.544 -10.055 -77.130  1.00  1.27           H  
ATOM   3851  HE1 TYR A 283      -6.569 -12.049 -73.696  1.00  1.27           H  
ATOM   3852  HE2 TYR A 283     -10.161 -12.195 -76.051  1.00  1.27           H  
ATOM   3853  HH  TYR A 283      -9.592 -13.744 -74.570  1.00  1.27           H  
ATOM   3854  N   GLY A 284      -5.172  -7.155 -79.177  1.00  1.17           N  
ATOM   3855  CA  GLY A 284      -4.632  -5.883 -79.644  1.00  1.17           C  
ATOM   3856  C   GLY A 284      -3.630  -5.258 -78.676  1.00  1.17           C  
ATOM   3857  O   GLY A 284      -3.936  -5.015 -77.503  1.00  1.17           O  
ATOM   3858  H   GLY A 284      -4.636  -7.998 -79.403  1.00  1.17           H  
ATOM   3859 1HA  GLY A 284      -4.124  -6.067 -80.585  1.00  1.17           H  
ATOM   3860 2HA  GLY A 284      -5.439  -5.184 -79.850  1.00  1.17           H  
ATOM   3861  N   GLN A 285      -2.456  -4.923 -79.191  1.00  1.06           N  
ATOM   3862  CA  GLN A 285      -1.394  -4.343 -78.387  1.00  1.06           C  
ATOM   3863  C   GLN A 285      -0.445  -3.430 -79.169  1.00  1.06           C  
ATOM   3864  O   GLN A 285      -0.077  -3.715 -80.310  1.00  1.06           O  
ATOM   3865  CB  GLN A 285      -0.644  -5.489 -77.723  1.00  1.06           C  
ATOM   3866  CG  GLN A 285       0.455  -5.145 -76.792  1.00  1.06           C  
ATOM   3867  CD  GLN A 285       0.839  -6.361 -76.119  1.00  1.06           C  
ATOM   3868  OE1 GLN A 285       0.684  -7.422 -76.691  1.00  1.06           O  
ATOM   3869  NE2 GLN A 285       1.304  -6.266 -74.925  1.00  1.06           N  
ATOM   3870  H   GLN A 285      -2.277  -5.182 -80.160  1.00  1.06           H  
ATOM   3871  HA  GLN A 285      -1.867  -3.747 -77.613  1.00  1.06           H  
ATOM   3872 1HB  GLN A 285      -1.358  -6.086 -77.147  1.00  1.06           H  
ATOM   3873 2HB  GLN A 285      -0.237  -6.141 -78.499  1.00  1.06           H  
ATOM   3874 1HG  GLN A 285       1.306  -4.742 -77.334  1.00  1.06           H  
ATOM   3875 2HG  GLN A 285       0.124  -4.459 -76.055  1.00  1.06           H  
ATOM   3876 1HE2 GLN A 285       1.572  -7.080 -74.416  1.00  1.06           H  
ATOM   3877 2HE2 GLN A 285       1.346  -5.357 -74.505  1.00  1.06           H  
ATOM   3878  N   THR A 286      -0.031  -2.341 -78.533  1.00  0.96           N  
ATOM   3879  CA  THR A 286       0.949  -1.436 -79.123  1.00  0.96           C  
ATOM   3880  C   THR A 286       2.314  -1.765 -78.532  1.00  0.96           C  
ATOM   3881  O   THR A 286       2.437  -1.872 -77.314  1.00  0.96           O  
ATOM   3882  CB  THR A 286       0.607   0.043 -78.851  1.00  0.96           C  
ATOM   3883  OG1 THR A 286      -0.680   0.363 -79.411  1.00  0.96           O  
ATOM   3884  CG2 THR A 286       1.675   0.945 -79.485  1.00  0.96           C  
ATOM   3885  H   THR A 286      -0.389  -2.165 -77.595  1.00  0.96           H  
ATOM   3886  HA  THR A 286       0.986  -1.596 -80.197  1.00  0.96           H  
ATOM   3887  HB  THR A 286       0.577   0.218 -77.772  1.00  0.96           H  
ATOM   3888  HG1 THR A 286      -1.370  -0.050 -78.883  1.00  0.96           H  
ATOM   3889 1HG2 THR A 286       1.432   1.987 -79.289  1.00  0.96           H  
ATOM   3890 2HG2 THR A 286       2.644   0.712 -79.054  1.00  0.96           H  
ATOM   3891 3HG2 THR A 286       1.713   0.779 -80.558  1.00  0.96           H  
ATOM   3892  N   ILE A 287       3.310  -1.987 -79.381  1.00  0.89           N  
ATOM   3893  CA  ILE A 287       4.640  -2.362 -78.924  1.00  0.89           C  
ATOM   3894  C   ILE A 287       5.710  -1.392 -79.447  1.00  0.89           C  
ATOM   3895  O   ILE A 287       5.814  -1.172 -80.653  1.00  0.89           O  
ATOM   3896  CB  ILE A 287       4.970  -3.793 -79.391  1.00  0.89           C  
ATOM   3897  CG1 ILE A 287       3.911  -4.776 -78.890  1.00  0.89           C  
ATOM   3898  CG2 ILE A 287       6.327  -4.201 -78.883  1.00  0.89           C  
ATOM   3899  CD1 ILE A 287       4.094  -6.197 -79.411  1.00  0.89           C  
ATOM   3900  H   ILE A 287       3.121  -1.914 -80.374  1.00  0.89           H  
ATOM   3901  HA  ILE A 287       4.661  -2.330 -77.837  1.00  0.89           H  
ATOM   3902  HB  ILE A 287       4.966  -3.829 -80.477  1.00  0.89           H  
ATOM   3903 1HG1 ILE A 287       3.909  -4.765 -77.821  1.00  0.89           H  
ATOM   3904 2HG1 ILE A 287       2.933  -4.442 -79.231  1.00  0.89           H  
ATOM   3905 1HG2 ILE A 287       6.540  -5.203 -79.216  1.00  0.89           H  
ATOM   3906 2HG2 ILE A 287       7.072  -3.516 -79.264  1.00  0.89           H  
ATOM   3907 3HG2 ILE A 287       6.344  -4.178 -77.803  1.00  0.89           H  
ATOM   3908 1HD1 ILE A 287       3.294  -6.828 -79.019  1.00  0.89           H  
ATOM   3909 2HD1 ILE A 287       4.056  -6.199 -80.499  1.00  0.89           H  
ATOM   3910 3HD1 ILE A 287       5.056  -6.592 -79.082  1.00  0.89           H  
ATOM   3911  N   ASN A 288       6.510  -0.837 -78.540  1.00  0.84           N  
ATOM   3912  CA  ASN A 288       7.573   0.122 -78.866  1.00  0.84           C  
ATOM   3913  C   ASN A 288       8.976  -0.373 -78.484  1.00  0.84           C  
ATOM   3914  O   ASN A 288       9.222  -0.740 -77.328  1.00  0.84           O  
ATOM   3915  CB  ASN A 288       7.290   1.443 -78.185  1.00  0.84           C  
ATOM   3916  CG  ASN A 288       6.047   2.091 -78.691  1.00  0.84           C  
ATOM   3917  OD1 ASN A 288       6.055   2.752 -79.734  1.00  0.84           O  
ATOM   3918  ND2 ASN A 288       4.977   1.907 -77.969  1.00  0.84           N  
ATOM   3919  H   ASN A 288       6.336  -1.051 -77.561  1.00  0.84           H  
ATOM   3920  HA  ASN A 288       7.578   0.278 -79.946  1.00  0.84           H  
ATOM   3921 1HB  ASN A 288       7.183   1.283 -77.114  1.00  0.84           H  
ATOM   3922 2HB  ASN A 288       8.133   2.116 -78.333  1.00  0.84           H  
ATOM   3923 1HD2 ASN A 288       4.105   2.312 -78.241  1.00  0.84           H  
ATOM   3924 2HD2 ASN A 288       5.042   1.346 -77.138  1.00  0.84           H  
ATOM   3925  N   GLY A 289       9.891  -0.370 -79.459  1.00  0.82           N  
ATOM   3926  CA  GLY A 289      11.262  -0.843 -79.230  1.00  0.82           C  
ATOM   3927  C   GLY A 289      12.141   0.182 -78.505  1.00  0.82           C  
ATOM   3928  O   GLY A 289      11.642   1.179 -77.984  1.00  0.82           O  
ATOM   3929  H   GLY A 289       9.611  -0.072 -80.401  1.00  0.82           H  
ATOM   3930 1HA  GLY A 289      11.226  -1.758 -78.647  1.00  0.82           H  
ATOM   3931 2HA  GLY A 289      11.719  -1.096 -80.190  1.00  0.82           H  
ATOM   3932  N   ASN A 290      13.454  -0.077 -78.469  1.00  0.81           N  
ATOM   3933  CA  ASN A 290      14.423   0.759 -77.739  1.00  0.81           C  
ATOM   3934  C   ASN A 290      15.714   0.925 -78.562  1.00  0.81           C  
ATOM   3935  O   ASN A 290      15.682   0.766 -79.775  1.00  0.81           O  
ATOM   3936  CB  ASN A 290      14.745   0.187 -76.386  1.00  0.81           C  
ATOM   3937  CG  ASN A 290      15.501  -1.115 -76.467  1.00  0.81           C  
ATOM   3938  OD1 ASN A 290      16.110  -1.376 -77.493  1.00  0.81           O  
ATOM   3939  ND2 ASN A 290      15.511  -1.914 -75.457  1.00  0.81           N  
ATOM   3940  H   ASN A 290      13.787  -0.899 -78.953  1.00  0.81           H  
ATOM   3941  HA  ASN A 290      13.996   1.755 -77.601  1.00  0.81           H  
ATOM   3942 1HB  ASN A 290      15.286   0.915 -75.823  1.00  0.81           H  
ATOM   3943 2HB  ASN A 290      13.835   0.032 -75.855  1.00  0.81           H  
ATOM   3944 1HD2 ASN A 290      16.058  -2.761 -75.536  1.00  0.81           H  
ATOM   3945 2HD2 ASN A 290      15.001  -1.695 -74.632  1.00  0.81           H  
ATOM   3946  N   SER A 291      16.847   1.273 -77.936  1.00  0.81           N  
ATOM   3947  CA  SER A 291      18.061   1.582 -78.710  1.00  0.81           C  
ATOM   3948  C   SER A 291      18.937   0.367 -79.084  1.00  0.81           C  
ATOM   3949  O   SER A 291      20.017   0.528 -79.655  1.00  0.81           O  
ATOM   3950  CB  SER A 291      18.888   2.593 -77.956  1.00  0.81           C  
ATOM   3951  OG  SER A 291      18.208   3.817 -77.818  1.00  0.81           O  
ATOM   3952  H   SER A 291      16.895   1.329 -76.918  1.00  0.81           H  
ATOM   3953  HA  SER A 291      17.746   2.048 -79.646  1.00  0.81           H  
ATOM   3954 1HB  SER A 291      19.108   2.196 -76.975  1.00  0.81           H  
ATOM   3955 2HB  SER A 291      19.833   2.749 -78.470  1.00  0.81           H  
ATOM   3956  HG  SER A 291      18.776   4.374 -77.278  1.00  0.81           H  
ATOM   3957  N   GLY A 292      18.512  -0.829 -78.693  1.00  0.81           N  
ATOM   3958  CA  GLY A 292      19.207  -2.077 -79.011  1.00  0.81           C  
ATOM   3959  C   GLY A 292      18.566  -2.679 -80.262  1.00  0.81           C  
ATOM   3960  O   GLY A 292      17.808  -2.002 -80.952  1.00  0.81           O  
ATOM   3961  H   GLY A 292      17.632  -0.884 -78.202  1.00  0.81           H  
ATOM   3962 1HA  GLY A 292      20.269  -1.893 -79.173  1.00  0.81           H  
ATOM   3963 2HA  GLY A 292      19.115  -2.772 -78.176  1.00  0.81           H  
ATOM   3964  N   ASN A 293      18.852  -3.945 -80.557  1.00  0.82           N  
ATOM   3965  CA  ASN A 293      18.263  -4.608 -81.728  1.00  0.82           C  
ATOM   3966  C   ASN A 293      17.195  -5.577 -81.203  1.00  0.82           C  
ATOM   3967  O   ASN A 293      17.527  -6.661 -80.718  1.00  0.82           O  
ATOM   3968  CB  ASN A 293      19.334  -5.335 -82.517  1.00  0.82           C  
ATOM   3969  CG  ASN A 293      20.498  -4.420 -82.952  1.00  0.82           C  
ATOM   3970  OD1 ASN A 293      20.355  -3.283 -83.453  1.00  0.82           O  
ATOM   3971  ND2 ASN A 293      21.691  -4.934 -82.770  1.00  0.82           N  
ATOM   3972  H   ASN A 293      19.498  -4.458 -79.964  1.00  0.82           H  
ATOM   3973  HA  ASN A 293      17.762  -3.873 -82.364  1.00  0.82           H  
ATOM   3974 1HB  ASN A 293      19.734  -6.152 -81.915  1.00  0.82           H  
ATOM   3975 2HB  ASN A 293      18.881  -5.774 -83.409  1.00  0.82           H  
ATOM   3976 1HD2 ASN A 293      22.507  -4.415 -83.026  1.00  0.82           H  
ATOM   3977 2HD2 ASN A 293      21.788  -5.850 -82.377  1.00  0.82           H  
ATOM   3978  N   ASN A 294      15.928  -5.168 -81.227  1.00  0.83           N  
ATOM   3979  CA  ASN A 294      14.889  -5.923 -80.529  1.00  0.83           C  
ATOM   3980  C   ASN A 294      14.117  -6.919 -81.386  1.00  0.83           C  
ATOM   3981  O   ASN A 294      13.981  -6.733 -82.594  1.00  0.83           O  
ATOM   3982  CB  ASN A 294      13.925  -4.928 -79.934  1.00  0.83           C  
ATOM   3983  CG  ASN A 294      14.593  -4.049 -78.997  1.00  0.83           C  
ATOM   3984  OD1 ASN A 294      14.908  -4.398 -77.855  1.00  0.83           O  
ATOM   3985  ND2 ASN A 294      14.904  -2.888 -79.478  1.00  0.83           N  
ATOM   3986  H   ASN A 294      15.656  -4.287 -81.688  1.00  0.83           H  
ATOM   3987  HA  ASN A 294      15.372  -6.481 -79.732  1.00  0.83           H  
ATOM   3988 1HB  ASN A 294      13.451  -4.343 -80.716  1.00  0.83           H  
ATOM   3989 2HB  ASN A 294      13.146  -5.470 -79.403  1.00  0.83           H  
ATOM   3990 1HD2 ASN A 294      15.420  -2.255 -78.905  1.00  0.83           H  
ATOM   3991 2HD2 ASN A 294      14.691  -2.668 -80.460  1.00  0.83           H  
ATOM   3992  N   SER A 295      13.557  -7.945 -80.746  1.00  0.86           N  
ATOM   3993  CA  SER A 295      12.640  -8.864 -81.433  1.00  0.86           C  
ATOM   3994  C   SER A 295      11.261  -8.756 -80.795  1.00  0.86           C  
ATOM   3995  O   SER A 295      11.042  -9.213 -79.666  1.00  0.86           O  
ATOM   3996  CB  SER A 295      13.158 -10.278 -81.391  1.00  0.86           C  
ATOM   3997  OG  SER A 295      12.247 -11.171 -81.971  1.00  0.86           O  
ATOM   3998  H   SER A 295      13.764  -8.055 -79.752  1.00  0.86           H  
ATOM   3999  HA  SER A 295      12.550  -8.564 -82.476  1.00  0.86           H  
ATOM   4000 1HB  SER A 295      14.105 -10.326 -81.927  1.00  0.86           H  
ATOM   4001 2HB  SER A 295      13.350 -10.562 -80.377  1.00  0.86           H  
ATOM   4002  HG  SER A 295      12.107 -10.864 -82.872  1.00  0.86           H  
ATOM   4003  N   LEU A 296      10.360  -8.098 -81.519  1.00  0.90           N  
ATOM   4004  CA  LEU A 296       9.042  -7.737 -81.008  1.00  0.90           C  
ATOM   4005  C   LEU A 296       7.913  -8.413 -81.771  1.00  0.90           C  
ATOM   4006  O   LEU A 296       7.733  -8.137 -82.961  1.00  0.90           O  
ATOM   4007  CB  LEU A 296       8.922  -6.214 -81.121  1.00  0.90           C  
ATOM   4008  CG  LEU A 296      10.093  -5.475 -80.421  1.00  0.90           C  
ATOM   4009  CD1 LEU A 296      10.028  -3.981 -80.641  1.00  0.90           C  
ATOM   4010  CD2 LEU A 296      10.067  -5.791 -78.962  1.00  0.90           C  
ATOM   4011  H   LEU A 296      10.620  -7.824 -82.469  1.00  0.90           H  
ATOM   4012  HA  LEU A 296       8.978  -8.036 -79.961  1.00  0.90           H  
ATOM   4013 1HB  LEU A 296       8.925  -5.948 -82.165  1.00  0.90           H  
ATOM   4014 2HB  LEU A 296       7.997  -5.902 -80.689  1.00  0.90           H  
ATOM   4015  HG  LEU A 296      11.033  -5.822 -80.851  1.00  0.90           H  
ATOM   4016 1HD1 LEU A 296      10.877  -3.527 -80.151  1.00  0.90           H  
ATOM   4017 2HD1 LEU A 296      10.071  -3.759 -81.693  1.00  0.90           H  
ATOM   4018 3HD1 LEU A 296       9.117  -3.577 -80.230  1.00  0.90           H  
ATOM   4019 1HD2 LEU A 296      10.893  -5.300 -78.512  1.00  0.90           H  
ATOM   4020 2HD2 LEU A 296       9.138  -5.435 -78.518  1.00  0.90           H  
ATOM   4021 3HD2 LEU A 296      10.150  -6.865 -78.803  1.00  0.90           H  
ATOM   4022  N   SER A 297       7.123  -9.243 -81.087  1.00  0.95           N  
ATOM   4023  CA  SER A 297       6.040  -9.943 -81.778  1.00  0.95           C  
ATOM   4024  C   SER A 297       4.674  -9.740 -81.125  1.00  0.95           C  
ATOM   4025  O   SER A 297       4.521  -9.946 -79.925  1.00  0.95           O  
ATOM   4026  CB  SER A 297       6.360 -11.413 -81.870  1.00  0.95           C  
ATOM   4027  OG  SER A 297       5.310 -12.105 -82.489  1.00  0.95           O  
ATOM   4028  H   SER A 297       7.329  -9.450 -80.104  1.00  0.95           H  
ATOM   4029  HA  SER A 297       5.989  -9.553 -82.785  1.00  0.95           H  
ATOM   4030 1HB  SER A 297       7.272 -11.536 -82.452  1.00  0.95           H  
ATOM   4031 2HB  SER A 297       6.545 -11.819 -80.881  1.00  0.95           H  
ATOM   4032  HG  SER A 297       4.853 -11.451 -83.044  1.00  0.95           H  
ATOM   4033  N   GLY A 298       3.701  -9.292 -81.923  1.00  1.01           N  
ATOM   4034  CA  GLY A 298       2.343  -8.990 -81.456  1.00  1.01           C  
ATOM   4035  C   GLY A 298       1.568 -10.152 -80.806  1.00  1.01           C  
ATOM   4036  O   GLY A 298       1.305 -10.122 -79.611  1.00  1.01           O  
ATOM   4037  H   GLY A 298       3.923  -9.145 -82.909  1.00  1.01           H  
ATOM   4038 1HA  GLY A 298       2.370  -8.151 -80.766  1.00  1.01           H  
ATOM   4039 2HA  GLY A 298       1.776  -8.643 -82.319  1.00  1.01           H  
ATOM   4040  N   LEU A 299       1.268 -11.196 -81.596  1.00  1.04           N  
ATOM   4041  CA  LEU A 299       0.488 -12.408 -81.223  1.00  1.04           C  
ATOM   4042  C   LEU A 299      -0.974 -12.334 -81.729  1.00  1.04           C  
ATOM   4043  O   LEU A 299      -1.330 -13.071 -82.658  1.00  1.04           O  
ATOM   4044  CB  LEU A 299       0.468 -12.689 -79.702  1.00  1.04           C  
ATOM   4045  CG  LEU A 299      -0.105 -14.088 -79.267  1.00  1.04           C  
ATOM   4046  CD1 LEU A 299       0.457 -14.445 -77.906  1.00  1.04           C  
ATOM   4047  CD2 LEU A 299      -1.623 -14.060 -79.206  1.00  1.04           C  
ATOM   4048  H   LEU A 299       1.571 -11.123 -82.558  1.00  1.04           H  
ATOM   4049  HA  LEU A 299       0.960 -13.266 -81.700  1.00  1.04           H  
ATOM   4050 1HB  LEU A 299       1.473 -12.607 -79.306  1.00  1.04           H  
ATOM   4051 2HB  LEU A 299      -0.151 -11.956 -79.216  1.00  1.04           H  
ATOM   4052  HG  LEU A 299       0.218 -14.846 -79.977  1.00  1.04           H  
ATOM   4053 1HD1 LEU A 299       0.082 -15.421 -77.601  1.00  1.04           H  
ATOM   4054 2HD1 LEU A 299       1.542 -14.472 -77.951  1.00  1.04           H  
ATOM   4055 3HD1 LEU A 299       0.147 -13.699 -77.186  1.00  1.04           H  
ATOM   4056 1HD2 LEU A 299      -1.995 -15.033 -78.893  1.00  1.04           H  
ATOM   4057 2HD2 LEU A 299      -1.930 -13.316 -78.497  1.00  1.04           H  
ATOM   4058 3HD2 LEU A 299      -2.032 -13.827 -80.175  1.00  1.04           H  
ATOM   4059  N   GLY A 300      -1.822 -11.421 -81.221  1.00  1.03           N  
ATOM   4060  CA  GLY A 300      -3.181 -11.411 -81.791  1.00  1.03           C  
ATOM   4061  C   GLY A 300      -4.035 -10.183 -81.482  1.00  1.03           C  
ATOM   4062  O   GLY A 300      -3.695  -9.345 -80.642  1.00  1.03           O  
ATOM   4063  H   GLY A 300      -1.567 -10.805 -80.440  1.00  1.03           H  
ATOM   4064 1HA  GLY A 300      -3.108 -11.510 -82.872  1.00  1.03           H  
ATOM   4065 2HA  GLY A 300      -3.711 -12.298 -81.442  1.00  1.03           H  
ATOM   4066  N   GLY A 301      -5.174 -10.109 -82.170  1.00  1.00           N  
ATOM   4067  CA  GLY A 301      -6.038  -8.943 -82.120  1.00  1.00           C  
ATOM   4068  C   GLY A 301      -5.287  -7.950 -82.986  1.00  1.00           C  
ATOM   4069  O   GLY A 301      -4.371  -8.372 -83.683  1.00  1.00           O  
ATOM   4070  H   GLY A 301      -5.419 -10.877 -82.777  1.00  1.00           H  
ATOM   4071 1HA  GLY A 301      -7.018  -9.167 -82.541  1.00  1.00           H  
ATOM   4072 2HA  GLY A 301      -6.160  -8.585 -81.110  1.00  1.00           H  
ATOM   4073  N   ILE A 302      -5.639  -6.671 -82.975  1.00  0.93           N  
ATOM   4074  CA  ILE A 302      -4.924  -5.725 -83.841  1.00  0.93           C  
ATOM   4075  C   ILE A 302      -3.800  -4.986 -83.146  1.00  0.93           C  
ATOM   4076  O   ILE A 302      -4.042  -4.188 -82.233  1.00  0.93           O  
ATOM   4077  CB  ILE A 302      -5.896  -4.714 -84.441  1.00  0.93           C  
ATOM   4078  CG1 ILE A 302      -6.887  -5.466 -85.333  1.00  0.93           C  
ATOM   4079  CG2 ILE A 302      -5.144  -3.599 -85.146  1.00  0.93           C  
ATOM   4080  CD1 ILE A 302      -8.027  -4.639 -85.829  1.00  0.93           C  
ATOM   4081  H   ILE A 302      -6.391  -6.353 -82.382  1.00  0.93           H  
ATOM   4082  HA  ILE A 302      -4.477  -6.284 -84.668  1.00  0.93           H  
ATOM   4083  HB  ILE A 302      -6.483  -4.273 -83.639  1.00  0.93           H  
ATOM   4084 1HG1 ILE A 302      -6.339  -5.849 -86.201  1.00  0.93           H  
ATOM   4085 2HG1 ILE A 302      -7.292  -6.311 -84.781  1.00  0.93           H  
ATOM   4086 1HG2 ILE A 302      -5.849  -2.879 -85.552  1.00  0.93           H  
ATOM   4087 2HG2 ILE A 302      -4.485  -3.101 -84.436  1.00  0.93           H  
ATOM   4088 3HG2 ILE A 302      -4.554  -4.006 -85.936  1.00  0.93           H  
ATOM   4089 1HD1 ILE A 302      -8.668  -5.254 -86.462  1.00  0.93           H  
ATOM   4090 2HD1 ILE A 302      -8.602  -4.261 -84.984  1.00  0.93           H  
ATOM   4091 3HD1 ILE A 302      -7.639  -3.803 -86.410  1.00  0.93           H  
ATOM   4092  N   ASP A 303      -2.576  -5.243 -83.600  1.00  0.86           N  
ATOM   4093  CA  ASP A 303      -1.384  -4.684 -82.989  1.00  0.86           C  
ATOM   4094  C   ASP A 303      -0.713  -3.596 -83.801  1.00  0.86           C  
ATOM   4095  O   ASP A 303      -0.871  -3.515 -85.024  1.00  0.86           O  
ATOM   4096  CB  ASP A 303      -0.360  -5.786 -82.733  1.00  0.86           C  
ATOM   4097  CG  ASP A 303      -0.876  -6.794 -81.811  1.00  0.86           C  
ATOM   4098  OD1 ASP A 303      -1.839  -6.501 -81.161  1.00  0.86           O  
ATOM   4099  OD2 ASP A 303      -0.330  -7.850 -81.734  1.00  0.86           O  
ATOM   4100  H   ASP A 303      -2.455  -5.893 -84.389  1.00  0.86           H  
ATOM   4101  HA  ASP A 303      -1.676  -4.249 -82.039  1.00  0.86           H  
ATOM   4102 1HB  ASP A 303      -0.091  -6.264 -83.663  1.00  0.86           H  
ATOM   4103 2HB  ASP A 303       0.547  -5.348 -82.308  1.00  0.86           H  
ATOM   4104  N   ILE A 304       0.045  -2.779 -83.096  1.00  0.81           N  
ATOM   4105  CA  ILE A 304       0.891  -1.775 -83.709  1.00  0.81           C  
ATOM   4106  C   ILE A 304       2.306  -2.017 -83.231  1.00  0.81           C  
ATOM   4107  O   ILE A 304       2.534  -2.110 -82.029  1.00  0.81           O  
ATOM   4108  CB  ILE A 304       0.474  -0.349 -83.337  1.00  0.81           C  
ATOM   4109  CG1 ILE A 304      -0.955  -0.064 -83.781  1.00  0.81           C  
ATOM   4110  CG2 ILE A 304       1.453   0.631 -83.976  1.00  0.81           C  
ATOM   4111  CD1 ILE A 304      -1.484   1.232 -83.235  1.00  0.81           C  
ATOM   4112  H   ILE A 304       0.069  -2.921 -82.085  1.00  0.81           H  
ATOM   4113  HA  ILE A 304       0.857  -1.886 -84.787  1.00  0.81           H  
ATOM   4114  HB  ILE A 304       0.498  -0.235 -82.263  1.00  0.81           H  
ATOM   4115 1HG1 ILE A 304      -0.991  -0.029 -84.868  1.00  0.81           H  
ATOM   4116 2HG1 ILE A 304      -1.605  -0.866 -83.439  1.00  0.81           H  
ATOM   4117 1HG2 ILE A 304       1.180   1.649 -83.708  1.00  0.81           H  
ATOM   4118 2HG2 ILE A 304       2.461   0.426 -83.616  1.00  0.81           H  
ATOM   4119 3HG2 ILE A 304       1.429   0.519 -85.062  1.00  0.81           H  
ATOM   4120 1HD1 ILE A 304      -2.507   1.384 -83.581  1.00  0.81           H  
ATOM   4121 2HD1 ILE A 304      -1.471   1.198 -82.141  1.00  0.81           H  
ATOM   4122 3HD1 ILE A 304      -0.860   2.054 -83.579  1.00  0.81           H  
ATOM   4123  N   LEU A 305       3.243  -2.171 -84.143  1.00  0.77           N  
ATOM   4124  CA  LEU A 305       4.608  -2.419 -83.721  1.00  0.77           C  
ATOM   4125  C   LEU A 305       5.522  -1.343 -84.276  1.00  0.77           C  
ATOM   4126  O   LEU A 305       5.666  -1.203 -85.494  1.00  0.77           O  
ATOM   4127  CB  LEU A 305       5.059  -3.802 -84.165  1.00  0.77           C  
ATOM   4128  CG  LEU A 305       4.394  -4.988 -83.500  1.00  0.77           C  
ATOM   4129  CD1 LEU A 305       3.148  -5.432 -84.313  1.00  0.77           C  
ATOM   4130  CD2 LEU A 305       5.421  -6.078 -83.387  1.00  0.77           C  
ATOM   4131  H   LEU A 305       3.000  -2.090 -85.128  1.00  0.77           H  
ATOM   4132  HA  LEU A 305       4.663  -2.373 -82.635  1.00  0.77           H  
ATOM   4133 1HB  LEU A 305       4.888  -3.880 -85.220  1.00  0.77           H  
ATOM   4134 2HB  LEU A 305       6.122  -3.886 -83.983  1.00  0.77           H  
ATOM   4135  HG  LEU A 305       4.051  -4.707 -82.505  1.00  0.77           H  
ATOM   4136 1HD1 LEU A 305       2.676  -6.286 -83.824  1.00  0.77           H  
ATOM   4137 2HD1 LEU A 305       2.428  -4.623 -84.383  1.00  0.77           H  
ATOM   4138 3HD1 LEU A 305       3.456  -5.718 -85.313  1.00  0.77           H  
ATOM   4139 1HD2 LEU A 305       4.987  -6.944 -82.900  1.00  0.77           H  
ATOM   4140 2HD2 LEU A 305       5.763  -6.356 -84.380  1.00  0.77           H  
ATOM   4141 3HD2 LEU A 305       6.266  -5.719 -82.799  1.00  0.77           H  
ATOM   4142  N   ASN A 306       6.113  -0.576 -83.374  1.00  0.76           N  
ATOM   4143  CA  ASN A 306       6.950   0.549 -83.744  1.00  0.76           C  
ATOM   4144  C   ASN A 306       8.429   0.304 -83.450  1.00  0.76           C  
ATOM   4145  O   ASN A 306       8.835   0.156 -82.286  1.00  0.76           O  
ATOM   4146  CB  ASN A 306       6.507   1.785 -82.998  1.00  0.76           C  
ATOM   4147  CG  ASN A 306       5.047   2.205 -83.225  1.00  0.76           C  
ATOM   4148  OD1 ASN A 306       4.488   2.189 -84.335  1.00  0.76           O  
ATOM   4149  ND2 ASN A 306       4.417   2.616 -82.140  1.00  0.76           N  
ATOM   4150  H   ASN A 306       5.959  -0.771 -82.389  1.00  0.76           H  
ATOM   4151  HA  ASN A 306       6.863   0.717 -84.816  1.00  0.76           H  
ATOM   4152 1HB  ASN A 306       6.650   1.609 -81.937  1.00  0.76           H  
ATOM   4153 2HB  ASN A 306       7.156   2.616 -83.274  1.00  0.76           H  
ATOM   4154 1HD2 ASN A 306       3.471   2.934 -82.187  1.00  0.76           H  
ATOM   4155 2HD2 ASN A 306       4.904   2.639 -81.251  1.00  0.76           H  
ATOM   4156  N   GLY A 307       9.235   0.269 -84.499  1.00  0.77           N  
ATOM   4157  CA  GLY A 307      10.658   0.060 -84.332  1.00  0.77           C  
ATOM   4158  C   GLY A 307      11.259   1.351 -83.804  1.00  0.77           C  
ATOM   4159  O   GLY A 307      10.724   2.437 -84.045  1.00  0.77           O  
ATOM   4160  H   GLY A 307       8.868   0.379 -85.443  1.00  0.77           H  
ATOM   4161 1HA  GLY A 307      10.838  -0.757 -83.635  1.00  0.77           H  
ATOM   4162 2HA  GLY A 307      11.111  -0.208 -85.288  1.00  0.77           H  
ATOM   4163  N   PHE A 308      12.391   1.249 -83.131  1.00  0.77           N  
ATOM   4164  CA  PHE A 308      13.063   2.437 -82.597  1.00  0.77           C  
ATOM   4165  C   PHE A 308      14.454   2.516 -83.238  1.00  0.77           C  
ATOM   4166  O   PHE A 308      14.704   1.898 -84.269  1.00  0.77           O  
ATOM   4167  CB  PHE A 308      13.075   2.406 -81.055  1.00  0.77           C  
ATOM   4168  CG  PHE A 308      13.467   3.720 -80.316  1.00  0.77           C  
ATOM   4169  CD1 PHE A 308      12.531   4.729 -80.198  1.00  0.77           C  
ATOM   4170  CD2 PHE A 308      14.722   3.941 -79.736  1.00  0.77           C  
ATOM   4171  CE1 PHE A 308      12.830   5.907 -79.540  1.00  0.77           C  
ATOM   4172  CE2 PHE A 308      15.020   5.105 -79.087  1.00  0.77           C  
ATOM   4173  CZ  PHE A 308      14.075   6.094 -78.986  1.00  0.77           C  
ATOM   4174  H   PHE A 308      12.767   0.303 -82.966  1.00  0.77           H  
ATOM   4175  HA  PHE A 308      12.507   3.325 -82.897  1.00  0.77           H  
ATOM   4176 1HB  PHE A 308      12.082   2.122 -80.710  1.00  0.77           H  
ATOM   4177 2HB  PHE A 308      13.736   1.634 -80.746  1.00  0.77           H  
ATOM   4178  HD1 PHE A 308      11.541   4.585 -80.634  1.00  0.77           H  
ATOM   4179  HD2 PHE A 308      15.481   3.187 -79.815  1.00  0.77           H  
ATOM   4180  HE1 PHE A 308      12.076   6.691 -79.459  1.00  0.77           H  
ATOM   4181  HE2 PHE A 308      16.012   5.245 -78.652  1.00  0.77           H  
ATOM   4182  HZ  PHE A 308      14.310   7.023 -78.467  1.00  0.77           H  
ATOM   4183  N   ALA A 309      15.346   3.318 -82.692  1.00  0.78           N  
ATOM   4184  CA  ALA A 309      16.662   3.541 -83.277  1.00  0.78           C  
ATOM   4185  C   ALA A 309      17.639   2.369 -83.107  1.00  0.78           C  
ATOM   4186  O   ALA A 309      18.611   2.466 -82.360  1.00  0.78           O  
ATOM   4187  CB  ALA A 309      17.264   4.771 -82.637  1.00  0.78           C  
ATOM   4188  H   ALA A 309      15.112   3.811 -81.851  1.00  0.78           H  
ATOM   4189  HA  ALA A 309      16.531   3.706 -84.345  1.00  0.78           H  
ATOM   4190 1HB  ALA A 309      18.231   4.977 -83.095  1.00  0.78           H  
ATOM   4191 2HB  ALA A 309      16.599   5.620 -82.790  1.00  0.78           H  
ATOM   4192 3HB  ALA A 309      17.394   4.595 -81.568  1.00  0.78           H  
ATOM   4193  N   GLY A 310      17.393   1.297 -83.858  1.00  0.77           N  
ATOM   4194  CA  GLY A 310      18.193   0.067 -83.836  1.00  0.77           C  
ATOM   4195  C   GLY A 310      17.691  -0.911 -84.904  1.00  0.77           C  
ATOM   4196  O   GLY A 310      16.731  -0.631 -85.613  1.00  0.77           O  
ATOM   4197  H   GLY A 310      16.553   1.335 -84.429  1.00  0.77           H  
ATOM   4198 1HA  GLY A 310      19.241   0.308 -84.015  1.00  0.77           H  
ATOM   4199 2HA  GLY A 310      18.129  -0.393 -82.850  1.00  0.77           H  
ATOM   4200  N   ASN A 311      18.320  -2.076 -85.037  1.00  0.76           N  
ATOM   4201  CA  ASN A 311      17.920  -3.007 -86.106  1.00  0.76           C  
ATOM   4202  C   ASN A 311      16.812  -3.957 -85.651  1.00  0.76           C  
ATOM   4203  O   ASN A 311      17.039  -5.155 -85.463  1.00  0.76           O  
ATOM   4204  CB  ASN A 311      19.121  -3.792 -86.582  1.00  0.76           C  
ATOM   4205  CG  ASN A 311      20.232  -2.917 -87.173  1.00  0.76           C  
ATOM   4206  OD1 ASN A 311      20.041  -1.957 -87.949  1.00  0.76           O  
ATOM   4207  ND2 ASN A 311      21.439  -3.247 -86.786  1.00  0.76           N  
ATOM   4208  H   ASN A 311      19.078  -2.336 -84.411  1.00  0.76           H  
ATOM   4209  HA  ASN A 311      17.516  -2.431 -86.945  1.00  0.76           H  
ATOM   4210 1HB  ASN A 311      19.526  -4.379 -85.764  1.00  0.76           H  
ATOM   4211 2HB  ASN A 311      18.792  -4.493 -87.353  1.00  0.76           H  
ATOM   4212 1HD2 ASN A 311      22.230  -2.730 -87.114  1.00  0.76           H  
ATOM   4213 2HD2 ASN A 311      21.571  -4.015 -86.157  1.00  0.76           H  
ATOM   4214  N   ASP A 312      15.641  -3.397 -85.401  1.00  0.74           N  
ATOM   4215  CA  ASP A 312      14.500  -4.163 -84.897  1.00  0.74           C  
ATOM   4216  C   ASP A 312      13.931  -5.204 -85.869  1.00  0.74           C  
ATOM   4217  O   ASP A 312      13.864  -5.001 -87.084  1.00  0.74           O  
ATOM   4218  CB  ASP A 312      13.376  -3.229 -84.443  1.00  0.74           C  
ATOM   4219  CG  ASP A 312      13.653  -2.513 -83.096  1.00  0.74           C  
ATOM   4220  OD1 ASP A 312      14.581  -2.903 -82.395  1.00  0.74           O  
ATOM   4221  OD2 ASP A 312      12.911  -1.589 -82.766  1.00  0.74           O  
ATOM   4222  H   ASP A 312      15.559  -2.395 -85.614  1.00  0.74           H  
ATOM   4223  HA  ASP A 312      14.840  -4.707 -84.015  1.00  0.74           H  
ATOM   4224 1HB  ASP A 312      13.212  -2.465 -85.216  1.00  0.74           H  
ATOM   4225 2HB  ASP A 312      12.455  -3.802 -84.353  1.00  0.74           H  
ATOM   4226  N   ASN A 313      13.481  -6.309 -85.304  1.00  0.74           N  
ATOM   4227  CA  ASN A 313      12.774  -7.353 -86.026  1.00  0.74           C  
ATOM   4228  C   ASN A 313      11.336  -7.355 -85.515  1.00  0.74           C  
ATOM   4229  O   ASN A 313      11.078  -7.713 -84.359  1.00  0.74           O  
ATOM   4230  CB  ASN A 313      13.468  -8.699 -85.861  1.00  0.74           C  
ATOM   4231  CG  ASN A 313      12.846  -9.802 -86.675  1.00  0.74           C  
ATOM   4232  OD1 ASN A 313      11.640  -9.809 -86.893  1.00  0.74           O  
ATOM   4233  ND2 ASN A 313      13.658 -10.729 -87.134  1.00  0.74           N  
ATOM   4234  H   ASN A 313      13.624  -6.422 -84.307  1.00  0.74           H  
ATOM   4235  HA  ASN A 313      12.741  -7.102 -87.087  1.00  0.74           H  
ATOM   4236 1HB  ASN A 313      14.512  -8.595 -86.161  1.00  0.74           H  
ATOM   4237 2HB  ASN A 313      13.459  -8.984 -84.809  1.00  0.74           H  
ATOM   4238 1HD2 ASN A 313      13.293 -11.481 -87.689  1.00  0.74           H  
ATOM   4239 2HD2 ASN A 313      14.637 -10.681 -86.937  1.00  0.74           H  
ATOM   4240  N   LEU A 314      10.420  -6.851 -86.332  1.00  0.75           N  
ATOM   4241  CA  LEU A 314       9.037  -6.712 -85.910  1.00  0.75           C  
ATOM   4242  C   LEU A 314       8.183  -7.794 -86.556  1.00  0.75           C  
ATOM   4243  O   LEU A 314       8.344  -8.073 -87.744  1.00  0.75           O  
ATOM   4244  CB  LEU A 314       8.481  -5.342 -86.318  1.00  0.75           C  
ATOM   4245  CG  LEU A 314       9.232  -4.088 -85.838  1.00  0.75           C  
ATOM   4246  CD1 LEU A 314       8.461  -2.857 -86.293  1.00  0.75           C  
ATOM   4247  CD2 LEU A 314       9.402  -4.108 -84.356  1.00  0.75           C  
ATOM   4248  H   LEU A 314      10.689  -6.594 -87.278  1.00  0.75           H  
ATOM   4249  HA  LEU A 314       8.976  -6.821 -84.828  1.00  0.75           H  
ATOM   4250 1HB  LEU A 314       8.475  -5.303 -87.395  1.00  0.75           H  
ATOM   4251 2HB  LEU A 314       7.451  -5.270 -85.969  1.00  0.75           H  
ATOM   4252  HG  LEU A 314      10.221  -4.054 -86.312  1.00  0.75           H  
ATOM   4253 1HD1 LEU A 314       8.990  -1.968 -85.985  1.00  0.75           H  
ATOM   4254 2HD1 LEU A 314       8.355  -2.845 -87.347  1.00  0.75           H  
ATOM   4255 3HD1 LEU A 314       7.483  -2.869 -85.845  1.00  0.75           H  
ATOM   4256 1HD2 LEU A 314       9.939  -3.207 -84.049  1.00  0.75           H  
ATOM   4257 2HD2 LEU A 314       8.433  -4.132 -83.870  1.00  0.75           H  
ATOM   4258 3HD2 LEU A 314       9.974  -4.989 -84.069  1.00  0.75           H  
ATOM   4259  N   ASN A 315       7.227  -8.329 -85.805  1.00  0.78           N  
ATOM   4260  CA  ASN A 315       6.319  -9.354 -86.313  1.00  0.78           C  
ATOM   4261  C   ASN A 315       4.900  -9.149 -85.819  1.00  0.78           C  
ATOM   4262  O   ASN A 315       4.656  -9.011 -84.615  1.00  0.78           O  
ATOM   4263  CB  ASN A 315       6.811 -10.732 -85.906  1.00  0.78           C  
ATOM   4264  CG  ASN A 315       5.982 -11.900 -86.440  1.00  0.78           C  
ATOM   4265  OD1 ASN A 315       5.823 -12.082 -87.648  1.00  0.78           O  
ATOM   4266  ND2 ASN A 315       5.450 -12.701 -85.537  1.00  0.78           N  
ATOM   4267  H   ASN A 315       7.188  -8.074 -84.818  1.00  0.78           H  
ATOM   4268  HA  ASN A 315       6.296  -9.292 -87.398  1.00  0.78           H  
ATOM   4269 1HB  ASN A 315       7.839 -10.855 -86.258  1.00  0.78           H  
ATOM   4270 2HB  ASN A 315       6.836 -10.793 -84.825  1.00  0.78           H  
ATOM   4271 1HD2 ASN A 315       4.890 -13.476 -85.832  1.00  0.78           H  
ATOM   4272 2HD2 ASN A 315       5.573 -12.529 -84.549  1.00  0.78           H  
ATOM   4273  N   GLY A 316       3.962  -9.179 -86.747  1.00  0.81           N  
ATOM   4274  CA  GLY A 316       2.571  -9.005 -86.367  1.00  0.81           C  
ATOM   4275  C   GLY A 316       1.959 -10.287 -85.797  1.00  0.81           C  
ATOM   4276  O   GLY A 316       2.648 -11.287 -85.576  1.00  0.81           O  
ATOM   4277  H   GLY A 316       4.234  -9.290 -87.732  1.00  0.81           H  
ATOM   4278 1HA  GLY A 316       2.487  -8.201 -85.636  1.00  0.81           H  
ATOM   4279 2HA  GLY A 316       1.997  -8.692 -87.241  1.00  0.81           H  
ATOM   4280  N   GLY A 317       0.664 -10.232 -85.531  1.00  0.85           N  
ATOM   4281  CA  GLY A 317      -0.098 -11.340 -84.982  1.00  0.85           C  
ATOM   4282  C   GLY A 317      -0.966 -12.012 -86.037  1.00  0.85           C  
ATOM   4283  O   GLY A 317      -0.712 -11.914 -87.242  1.00  0.85           O  
ATOM   4284  H   GLY A 317       0.187  -9.348 -85.712  1.00  0.85           H  
ATOM   4285 1HA  GLY A 317       0.576 -12.071 -84.537  1.00  0.85           H  
ATOM   4286 2HA  GLY A 317      -0.736 -10.958 -84.187  1.00  0.85           H  
ATOM   4287  N   SER A 318      -2.019 -12.672 -85.577  1.00  0.86           N  
ATOM   4288  CA  SER A 318      -2.921 -13.364 -86.497  1.00  0.86           C  
ATOM   4289  C   SER A 318      -3.851 -12.434 -87.311  1.00  0.86           C  
ATOM   4290  O   SER A 318      -4.405 -12.839 -88.342  1.00  0.86           O  
ATOM   4291  CB  SER A 318      -3.771 -14.339 -85.707  1.00  0.86           C  
ATOM   4292  OG  SER A 318      -4.670 -13.663 -84.851  1.00  0.86           O  
ATOM   4293  H   SER A 318      -2.137 -12.740 -84.565  1.00  0.86           H  
ATOM   4294  HA  SER A 318      -2.298 -13.927 -87.184  1.00  0.86           H  
ATOM   4295 1HB  SER A 318      -4.324 -14.983 -86.391  1.00  0.86           H  
ATOM   4296 2HB  SER A 318      -3.117 -14.978 -85.115  1.00  0.86           H  
ATOM   4297  HG  SER A 318      -4.958 -14.314 -84.199  1.00  0.86           H  
ATOM   4298  N   ASN A 319      -3.997 -11.190 -86.836  1.00  0.86           N  
ATOM   4299  CA  ASN A 319      -4.897 -10.171 -87.386  1.00  0.86           C  
ATOM   4300  C   ASN A 319      -4.116  -9.149 -88.208  1.00  0.86           C  
ATOM   4301  O   ASN A 319      -2.959  -9.383 -88.538  1.00  0.86           O  
ATOM   4302  CB  ASN A 319      -5.657  -9.487 -86.256  1.00  0.86           C  
ATOM   4303  CG  ASN A 319      -7.068  -8.942 -86.618  1.00  0.86           C  
ATOM   4304  OD1 ASN A 319      -7.241  -8.136 -87.546  1.00  0.86           O  
ATOM   4305  ND2 ASN A 319      -8.064  -9.391 -85.895  1.00  0.86           N  
ATOM   4306  H   ASN A 319      -3.463 -10.951 -86.013  1.00  0.86           H  
ATOM   4307  HA  ASN A 319      -5.611 -10.656 -88.053  1.00  0.86           H  
ATOM   4308 1HB  ASN A 319      -5.735 -10.159 -85.400  1.00  0.86           H  
ATOM   4309 2HB  ASN A 319      -5.061  -8.635 -85.951  1.00  0.86           H  
ATOM   4310 1HD2 ASN A 319      -8.998  -9.082 -86.082  1.00  0.86           H  
ATOM   4311 2HD2 ASN A 319      -7.896 -10.053 -85.165  1.00  0.86           H  
ATOM   4312  N   THR A 320      -4.793  -8.069 -88.601  1.00  0.83           N  
ATOM   4313  CA  THR A 320      -4.263  -6.996 -89.425  1.00  0.83           C  
ATOM   4314  C   THR A 320      -3.521  -5.959 -88.592  1.00  0.83           C  
ATOM   4315  O   THR A 320      -4.160  -5.173 -87.897  1.00  0.83           O  
ATOM   4316  CB  THR A 320      -5.449  -6.299 -90.095  1.00  0.83           C  
ATOM   4317  OG1 THR A 320      -6.354  -5.842 -89.076  1.00  0.83           O  
ATOM   4318  CG2 THR A 320      -6.195  -7.283 -90.972  1.00  0.83           C  
ATOM   4319  H   THR A 320      -5.747  -7.969 -88.300  1.00  0.83           H  
ATOM   4320  HA  THR A 320      -3.576  -7.414 -90.168  1.00  0.83           H  
ATOM   4321  HB  THR A 320      -5.099  -5.455 -90.685  1.00  0.83           H  
ATOM   4322  HG1 THR A 320      -6.636  -6.610 -88.532  1.00  0.83           H  
ATOM   4323 1HG2 THR A 320      -7.045  -6.786 -91.435  1.00  0.83           H  
ATOM   4324 2HG2 THR A 320      -5.537  -7.657 -91.737  1.00  0.83           H  
ATOM   4325 3HG2 THR A 320      -6.545  -8.111 -90.359  1.00  0.83           H  
ATOM   4326  N   ASP A 321      -2.195  -5.951 -88.673  1.00  0.78           N  
ATOM   4327  CA  ASP A 321      -1.352  -5.076 -87.857  1.00  0.78           C  
ATOM   4328  C   ASP A 321      -0.720  -3.917 -88.613  1.00  0.78           C  
ATOM   4329  O   ASP A 321      -0.640  -3.935 -89.845  1.00  0.78           O  
ATOM   4330  CB  ASP A 321      -0.233  -5.876 -87.225  1.00  0.78           C  
ATOM   4331  CG  ASP A 321      -0.714  -6.878 -86.268  1.00  0.78           C  
ATOM   4332  OD1 ASP A 321      -1.845  -6.829 -85.843  1.00  0.78           O  
ATOM   4333  OD2 ASP A 321       0.079  -7.696 -85.924  1.00  0.78           O  
ATOM   4334  H   ASP A 321      -1.732  -6.612 -89.311  1.00  0.78           H  
ATOM   4335  HA  ASP A 321      -1.970  -4.657 -87.062  1.00  0.78           H  
ATOM   4336 1HB  ASP A 321       0.327  -6.387 -88.012  1.00  0.78           H  
ATOM   4337 2HB  ASP A 321       0.453  -5.203 -86.709  1.00  0.78           H  
ATOM   4338  N   THR A 322      -0.234  -2.934 -87.863  1.00  0.74           N  
ATOM   4339  CA  THR A 322       0.565  -1.881 -88.474  1.00  0.74           C  
ATOM   4340  C   THR A 322       1.991  -1.980 -87.955  1.00  0.74           C  
ATOM   4341  O   THR A 322       2.227  -1.813 -86.760  1.00  0.74           O  
ATOM   4342  CB  THR A 322       0.029  -0.480 -88.155  1.00  0.74           C  
ATOM   4343  OG1 THR A 322      -1.316  -0.342 -88.641  1.00  0.74           O  
ATOM   4344  CG2 THR A 322       0.921   0.557 -88.819  1.00  0.74           C  
ATOM   4345  H   THR A 322      -0.389  -2.966 -86.853  1.00  0.74           H  
ATOM   4346  HA  THR A 322       0.586  -2.017 -89.555  1.00  0.74           H  
ATOM   4347  HB  THR A 322       0.034  -0.326 -87.079  1.00  0.74           H  
ATOM   4348  HG1 THR A 322      -1.335  -0.522 -89.586  1.00  0.74           H  
ATOM   4349 1HG2 THR A 322       0.553   1.555 -88.593  1.00  0.74           H  
ATOM   4350 2HG2 THR A 322       1.940   0.453 -88.444  1.00  0.74           H  
ATOM   4351 3HG2 THR A 322       0.919   0.402 -89.899  1.00  0.74           H  
ATOM   4352  N   LEU A 323       2.927  -2.248 -88.854  1.00  0.71           N  
ATOM   4353  CA  LEU A 323       4.336  -2.371 -88.502  1.00  0.71           C  
ATOM   4354  C   LEU A 323       5.113  -1.181 -89.065  1.00  0.71           C  
ATOM   4355  O   LEU A 323       5.003  -0.878 -90.252  1.00  0.71           O  
ATOM   4356  CB  LEU A 323       4.907  -3.678 -89.063  1.00  0.71           C  
ATOM   4357  CG  LEU A 323       4.694  -4.985 -88.250  1.00  0.71           C  
ATOM   4358  CD1 LEU A 323       3.241  -5.445 -88.336  1.00  0.71           C  
ATOM   4359  CD2 LEU A 323       5.632  -6.054 -88.784  1.00  0.71           C  
ATOM   4360  H   LEU A 323       2.648  -2.368 -89.827  1.00  0.71           H  
ATOM   4361  HA  LEU A 323       4.437  -2.371 -87.419  1.00  0.71           H  
ATOM   4362 1HB  LEU A 323       4.475  -3.825 -90.031  1.00  0.71           H  
ATOM   4363 2HB  LEU A 323       5.971  -3.547 -89.188  1.00  0.71           H  
ATOM   4364  HG  LEU A 323       4.931  -4.804 -87.219  1.00  0.71           H  
ATOM   4365 1HD1 LEU A 323       3.118  -6.357 -87.758  1.00  0.71           H  
ATOM   4366 2HD1 LEU A 323       2.591  -4.684 -87.935  1.00  0.71           H  
ATOM   4367 3HD1 LEU A 323       2.974  -5.639 -89.377  1.00  0.71           H  
ATOM   4368 1HD2 LEU A 323       5.508  -6.967 -88.207  1.00  0.71           H  
ATOM   4369 2HD2 LEU A 323       5.407  -6.262 -89.822  1.00  0.71           H  
ATOM   4370 3HD2 LEU A 323       6.654  -5.719 -88.706  1.00  0.71           H  
ATOM   4371  N   ASN A 324       5.904  -0.528 -88.220  1.00  0.69           N  
ATOM   4372  CA  ASN A 324       6.671   0.649 -88.628  1.00  0.69           C  
ATOM   4373  C   ASN A 324       8.173   0.522 -88.395  1.00  0.69           C  
ATOM   4374  O   ASN A 324       8.633   0.418 -87.256  1.00  0.69           O  
ATOM   4375  CB  ASN A 324       6.173   1.887 -87.903  1.00  0.69           C  
ATOM   4376  CG  ASN A 324       4.730   2.249 -88.202  1.00  0.69           C  
ATOM   4377  OD1 ASN A 324       4.376   2.567 -89.337  1.00  0.69           O  
ATOM   4378  ND2 ASN A 324       3.899   2.235 -87.193  1.00  0.69           N  
ATOM   4379  H   ASN A 324       5.937  -0.830 -87.250  1.00  0.69           H  
ATOM   4380  HA  ASN A 324       6.540   0.792 -89.700  1.00  0.69           H  
ATOM   4381 1HB  ASN A 324       6.272   1.739 -86.830  1.00  0.69           H  
ATOM   4382 2HB  ASN A 324       6.809   2.731 -88.172  1.00  0.69           H  
ATOM   4383 1HD2 ASN A 324       2.941   2.476 -87.334  1.00  0.69           H  
ATOM   4384 2HD2 ASN A 324       4.224   2.013 -86.258  1.00  0.69           H  
ATOM   4385  N   GLY A 325       8.945   0.534 -89.469  1.00  0.68           N  
ATOM   4386  CA  GLY A 325      10.384   0.433 -89.331  1.00  0.68           C  
ATOM   4387  C   GLY A 325      10.921   1.689 -88.638  1.00  0.68           C  
ATOM   4388  O   GLY A 325      10.372   2.782 -88.811  1.00  0.68           O  
ATOM   4389  H   GLY A 325       8.538   0.602 -90.397  1.00  0.68           H  
ATOM   4390 1HA  GLY A 325      10.618  -0.447 -88.747  1.00  0.68           H  
ATOM   4391 2HA  GLY A 325      10.847   0.314 -90.312  1.00  0.68           H  
ATOM   4392  N   GLY A 326      12.002   1.535 -87.880  1.00  0.69           N  
ATOM   4393  CA  GLY A 326      12.639   2.638 -87.163  1.00  0.69           C  
ATOM   4394  C   GLY A 326      13.838   3.182 -87.928  1.00  0.69           C  
ATOM   4395  O   GLY A 326      13.868   3.152 -89.161  1.00  0.69           O  
ATOM   4396  H   GLY A 326      12.389   0.593 -87.786  1.00  0.69           H  
ATOM   4397 1HA  GLY A 326      11.911   3.430 -86.986  1.00  0.69           H  
ATOM   4398 2HA  GLY A 326      12.965   2.282 -86.185  1.00  0.69           H  
ATOM   4399  N   ASP A 327      14.793   3.745 -87.198  1.00  0.69           N  
ATOM   4400  CA  ASP A 327      16.005   4.268 -87.816  1.00  0.69           C  
ATOM   4401  C   ASP A 327      17.049   3.151 -87.741  1.00  0.69           C  
ATOM   4402  O   ASP A 327      17.726   3.004 -86.721  1.00  0.69           O  
ATOM   4403  CB  ASP A 327      16.471   5.539 -87.102  1.00  0.69           C  
ATOM   4404  CG  ASP A 327      17.663   6.265 -87.772  1.00  0.69           C  
ATOM   4405  OD1 ASP A 327      18.315   5.694 -88.609  1.00  0.69           O  
ATOM   4406  OD2 ASP A 327      17.897   7.399 -87.416  1.00  0.69           O  
ATOM   4407  H   ASP A 327      14.696   3.753 -86.191  1.00  0.69           H  
ATOM   4408  HA  ASP A 327      15.814   4.490 -88.862  1.00  0.69           H  
ATOM   4409 1HB  ASP A 327      15.639   6.238 -87.036  1.00  0.69           H  
ATOM   4410 2HB  ASP A 327      16.763   5.293 -86.086  1.00  0.69           H  
ATOM   4411  N   GLY A 328      17.125   2.319 -88.777  1.00  0.70           N  
ATOM   4412  CA  GLY A 328      17.946   1.113 -88.726  1.00  0.70           C  
ATOM   4413  C   GLY A 328      17.525   0.141 -89.819  1.00  0.70           C  
ATOM   4414  O   GLY A 328      16.670   0.444 -90.638  1.00  0.70           O  
ATOM   4415  H   GLY A 328      16.600   2.521 -89.629  1.00  0.70           H  
ATOM   4416 1HA  GLY A 328      18.996   1.377 -88.846  1.00  0.70           H  
ATOM   4417 2HA  GLY A 328      17.837   0.637 -87.751  1.00  0.70           H  
ATOM   4418  N   ASN A 329      18.144  -1.021 -89.872  1.00  0.71           N  
ATOM   4419  CA  ASN A 329      17.798  -1.966 -90.927  1.00  0.71           C  
ATOM   4420  C   ASN A 329      16.756  -2.966 -90.419  1.00  0.71           C  
ATOM   4421  O   ASN A 329      17.135  -4.026 -89.914  1.00  0.71           O  
ATOM   4422  CB  ASN A 329      19.046  -2.673 -91.401  1.00  0.71           C  
ATOM   4423  CG  ASN A 329      20.111  -1.714 -91.989  1.00  0.71           C  
ATOM   4424  OD1 ASN A 329      19.865  -0.725 -92.712  1.00  0.71           O  
ATOM   4425  ND2 ASN A 329      21.345  -2.016 -91.656  1.00  0.71           N  
ATOM   4426  H   ASN A 329      18.837  -1.271 -89.172  1.00  0.71           H  
ATOM   4427  HA  ASN A 329      17.349  -1.419 -91.753  1.00  0.71           H  
ATOM   4428 1HB  ASN A 329      19.488  -3.224 -90.569  1.00  0.71           H  
ATOM   4429 2HB  ASN A 329      18.772  -3.400 -92.167  1.00  0.71           H  
ATOM   4430 1HD2 ASN A 329      22.105  -1.454 -91.984  1.00  0.71           H  
ATOM   4431 2HD2 ASN A 329      21.527  -2.809 -91.073  1.00  0.71           H  
ATOM   4432  N   ASP A 330      15.462  -2.625 -90.461  1.00  0.72           N  
ATOM   4433  CA  ASP A 330      14.498  -3.500 -89.799  1.00  0.72           C  
ATOM   4434  C   ASP A 330      13.990  -4.636 -90.662  1.00  0.72           C  
ATOM   4435  O   ASP A 330      14.000  -4.561 -91.893  1.00  0.72           O  
ATOM   4436  CB  ASP A 330      13.254  -2.755 -89.304  1.00  0.72           C  
ATOM   4437  CG  ASP A 330      13.508  -1.778 -88.212  1.00  0.72           C  
ATOM   4438  OD1 ASP A 330      14.574  -1.748 -87.671  1.00  0.72           O  
ATOM   4439  OD2 ASP A 330      12.573  -1.110 -87.853  1.00  0.72           O  
ATOM   4440  H   ASP A 330      15.125  -1.785 -90.960  1.00  0.72           H  
ATOM   4441  HA  ASP A 330      14.994  -3.936 -88.933  1.00  0.72           H  
ATOM   4442 1HB  ASP A 330      12.799  -2.227 -90.147  1.00  0.72           H  
ATOM   4443 2HB  ASP A 330      12.520  -3.484 -88.943  1.00  0.72           H  
ATOM   4444  N   ILE A 331      13.483  -5.658 -89.995  1.00  0.74           N  
ATOM   4445  CA  ILE A 331      12.760  -6.710 -90.686  1.00  0.74           C  
ATOM   4446  C   ILE A 331      11.313  -6.588 -90.265  1.00  0.74           C  
ATOM   4447  O   ILE A 331      11.018  -6.548 -89.069  1.00  0.74           O  
ATOM   4448  CB  ILE A 331      13.282  -8.114 -90.371  1.00  0.74           C  
ATOM   4449  CG1 ILE A 331      14.734  -8.232 -90.782  1.00  0.74           C  
ATOM   4450  CG2 ILE A 331      12.430  -9.136 -91.114  1.00  0.74           C  
ATOM   4451  CD1 ILE A 331      15.386  -9.490 -90.312  1.00  0.74           C  
ATOM   4452  H   ILE A 331      13.568  -5.649 -88.975  1.00  0.74           H  
ATOM   4453  HA  ILE A 331      12.817  -6.552 -91.762  1.00  0.74           H  
ATOM   4454  HB  ILE A 331      13.219  -8.301 -89.303  1.00  0.74           H  
ATOM   4455 1HG1 ILE A 331      14.786  -8.197 -91.855  1.00  0.74           H  
ATOM   4456 2HG1 ILE A 331      15.291  -7.383 -90.381  1.00  0.74           H  
ATOM   4457 1HG2 ILE A 331      12.779 -10.143 -90.898  1.00  0.74           H  
ATOM   4458 2HG2 ILE A 331      11.390  -9.047 -90.793  1.00  0.74           H  
ATOM   4459 3HG2 ILE A 331      12.488  -8.957 -92.190  1.00  0.74           H  
ATOM   4460 1HD1 ILE A 331      16.423  -9.510 -90.648  1.00  0.74           H  
ATOM   4461 2HD1 ILE A 331      15.356  -9.527 -89.223  1.00  0.74           H  
ATOM   4462 3HD1 ILE A 331      14.854 -10.348 -90.722  1.00  0.74           H  
ATOM   4463  N   LEU A 332      10.429  -6.429 -91.233  1.00  0.78           N  
ATOM   4464  CA  LEU A 332       9.021  -6.260 -90.946  1.00  0.78           C  
ATOM   4465  C   LEU A 332       8.217  -7.462 -91.440  1.00  0.78           C  
ATOM   4466  O   LEU A 332       7.867  -7.543 -92.623  1.00  0.78           O  
ATOM   4467  CB  LEU A 332       8.539  -4.974 -91.619  1.00  0.78           C  
ATOM   4468  CG  LEU A 332       9.335  -3.700 -91.268  1.00  0.78           C  
ATOM   4469  CD1 LEU A 332       8.791  -2.535 -92.058  1.00  0.78           C  
ATOM   4470  CD2 LEU A 332       9.252  -3.437 -89.812  1.00  0.78           C  
ATOM   4471  H   LEU A 332      10.745  -6.447 -92.197  1.00  0.78           H  
ATOM   4472  HA  LEU A 332       8.884  -6.180 -89.868  1.00  0.78           H  
ATOM   4473 1HB  LEU A 332       8.578  -5.106 -92.700  1.00  0.78           H  
ATOM   4474 2HB  LEU A 332       7.507  -4.801 -91.327  1.00  0.78           H  
ATOM   4475  HG  LEU A 332      10.384  -3.837 -91.553  1.00  0.78           H  
ATOM   4476 1HD1 LEU A 332       9.369  -1.638 -91.825  1.00  0.78           H  
ATOM   4477 2HD1 LEU A 332       8.883  -2.756 -93.103  1.00  0.78           H  
ATOM   4478 3HD1 LEU A 332       7.740  -2.365 -91.809  1.00  0.78           H  
ATOM   4479 1HD2 LEU A 332       9.821  -2.543 -89.571  1.00  0.78           H  
ATOM   4480 2HD2 LEU A 332       8.218  -3.291 -89.547  1.00  0.78           H  
ATOM   4481 3HD2 LEU A 332       9.659  -4.279 -89.259  1.00  0.78           H  
ATOM   4482  N   ASP A 333       7.932  -8.398 -90.542  1.00  0.83           N  
ATOM   4483  CA  ASP A 333       7.241  -9.622 -90.923  1.00  0.83           C  
ATOM   4484  C   ASP A 333       5.746  -9.475 -90.732  1.00  0.83           C  
ATOM   4485  O   ASP A 333       5.270  -9.204 -89.619  1.00  0.83           O  
ATOM   4486  CB  ASP A 333       7.694 -10.826 -90.104  1.00  0.83           C  
ATOM   4487  CG  ASP A 333       9.157 -11.303 -90.327  1.00  0.83           C  
ATOM   4488  OD1 ASP A 333       9.771 -10.879 -91.258  1.00  0.83           O  
ATOM   4489  OD2 ASP A 333       9.627 -12.105 -89.557  1.00  0.83           O  
ATOM   4490  H   ASP A 333       8.211  -8.270 -89.568  1.00  0.83           H  
ATOM   4491  HA  ASP A 333       7.424  -9.820 -91.976  1.00  0.83           H  
ATOM   4492 1HB  ASP A 333       7.596 -10.580 -89.051  1.00  0.83           H  
ATOM   4493 2HB  ASP A 333       7.013 -11.652 -90.297  1.00  0.83           H  
ATOM   4494  N   GLY A 334       4.994  -9.686 -91.793  1.00  0.89           N  
ATOM   4495  CA  GLY A 334       3.565  -9.570 -91.632  1.00  0.89           C  
ATOM   4496  C   GLY A 334       3.026 -10.820 -90.938  1.00  0.89           C  
ATOM   4497  O   GLY A 334       3.782 -11.746 -90.633  1.00  0.89           O  
ATOM   4498  H   GLY A 334       5.415  -9.893 -92.702  1.00  0.89           H  
ATOM   4499 1HA  GLY A 334       3.332  -8.685 -91.039  1.00  0.89           H  
ATOM   4500 2HA  GLY A 334       3.086  -9.444 -92.604  1.00  0.89           H  
ATOM   4501  N   GLY A 335       1.728 -10.831 -90.707  1.00  0.93           N  
ATOM   4502  CA  GLY A 335       1.013 -11.893 -90.016  1.00  0.93           C  
ATOM   4503  C   GLY A 335       0.171 -12.732 -90.963  1.00  0.93           C  
ATOM   4504  O   GLY A 335       0.591 -13.056 -92.077  1.00  0.93           O  
ATOM   4505  H   GLY A 335       1.201 -10.010 -91.002  1.00  0.93           H  
ATOM   4506 1HA  GLY A 335       1.716 -12.525 -89.474  1.00  0.93           H  
ATOM   4507 2HA  GLY A 335       0.364 -11.431 -89.278  1.00  0.93           H  
ATOM   4508  N   THR A 336      -1.025 -13.093 -90.502  1.00  0.94           N  
ATOM   4509  CA  THR A 336      -1.933 -13.944 -91.286  1.00  0.94           C  
ATOM   4510  C   THR A 336      -3.168 -13.216 -91.816  1.00  0.94           C  
ATOM   4511  O   THR A 336      -4.161 -13.839 -92.190  1.00  0.94           O  
ATOM   4512  CB  THR A 336      -2.352 -15.204 -90.516  1.00  0.94           C  
ATOM   4513  OG1 THR A 336      -2.958 -14.865 -89.261  1.00  0.94           O  
ATOM   4514  CG2 THR A 336      -1.128 -16.067 -90.255  1.00  0.94           C  
ATOM   4515  H   THR A 336      -1.276 -12.773 -89.560  1.00  0.94           H  
ATOM   4516  HA  THR A 336      -1.384 -14.294 -92.159  1.00  0.94           H  
ATOM   4517  HB  THR A 336      -3.070 -15.763 -91.114  1.00  0.94           H  
ATOM   4518  HG1 THR A 336      -3.595 -14.102 -89.325  1.00  0.94           H  
ATOM   4519 1HG2 THR A 336      -1.426 -16.968 -89.720  1.00  0.94           H  
ATOM   4520 2HG2 THR A 336      -0.667 -16.341 -91.204  1.00  0.94           H  
ATOM   4521 3HG2 THR A 336      -0.413 -15.509 -89.653  1.00  0.94           H  
ATOM   4522  N   ALA A 337      -3.084 -11.898 -91.863  1.00  0.92           N  
ATOM   4523  CA  ALA A 337      -4.146 -11.051 -92.382  1.00  0.92           C  
ATOM   4524  C   ALA A 337      -3.522  -9.780 -92.933  1.00  0.92           C  
ATOM   4525  O   ALA A 337      -2.424  -9.425 -92.537  1.00  0.92           O  
ATOM   4526  CB  ALA A 337      -5.149 -10.743 -91.308  1.00  0.92           C  
ATOM   4527  H   ALA A 337      -2.235 -11.465 -91.525  1.00  0.92           H  
ATOM   4528  HA  ALA A 337      -4.640 -11.574 -93.195  1.00  0.92           H  
ATOM   4529 1HB  ALA A 337      -5.937 -10.120 -91.713  1.00  0.92           H  
ATOM   4530 2HB  ALA A 337      -5.578 -11.671 -90.926  1.00  0.92           H  
ATOM   4531 3HB  ALA A 337      -4.649 -10.236 -90.533  1.00  0.92           H  
ATOM   4532  N   SER A 338      -4.222  -9.083 -93.820  1.00  0.87           N  
ATOM   4533  CA  SER A 338      -3.682  -7.859 -94.426  1.00  0.87           C  
ATOM   4534  C   SER A 338      -3.062  -6.870 -93.436  1.00  0.87           C  
ATOM   4535  O   SER A 338      -3.776  -6.218 -92.676  1.00  0.87           O  
ATOM   4536  CB  SER A 338      -4.831  -7.152 -95.125  1.00  0.87           C  
ATOM   4537  OG  SER A 338      -4.461  -5.894 -95.613  1.00  0.87           O  
ATOM   4538  H   SER A 338      -5.128  -9.419 -94.112  1.00  0.87           H  
ATOM   4539  HA  SER A 338      -2.916  -8.147 -95.154  1.00  0.87           H  
ATOM   4540 1HB  SER A 338      -5.180  -7.768 -95.952  1.00  0.87           H  
ATOM   4541 2HB  SER A 338      -5.659  -7.042 -94.429  1.00  0.87           H  
ATOM   4542  HG  SER A 338      -3.901  -6.069 -96.395  1.00  0.87           H  
ATOM   4543  N   ASP A 339      -1.742  -6.695 -93.514  1.00  0.82           N  
ATOM   4544  CA  ASP A 339      -1.001  -5.770 -92.645  1.00  0.82           C  
ATOM   4545  C   ASP A 339      -0.554  -4.542 -93.406  1.00  0.82           C  
ATOM   4546  O   ASP A 339      -0.460  -4.568 -94.638  1.00  0.82           O  
ATOM   4547  CB  ASP A 339       0.299  -6.380 -92.107  1.00  0.82           C  
ATOM   4548  CG  ASP A 339       0.188  -7.555 -91.227  1.00  0.82           C  
ATOM   4549  OD1 ASP A 339      -0.615  -7.615 -90.326  1.00  0.82           O  
ATOM   4550  OD2 ASP A 339       0.956  -8.440 -91.474  1.00  0.82           O  
ATOM   4551  H   ASP A 339      -1.223  -7.273 -94.187  1.00  0.82           H  
ATOM   4552  HA  ASP A 339      -1.642  -5.461 -91.818  1.00  0.82           H  
ATOM   4553 1HB  ASP A 339       0.922  -6.665 -92.960  1.00  0.82           H  
ATOM   4554 2HB  ASP A 339       0.849  -5.607 -91.560  1.00  0.82           H  
ATOM   4555  N   THR A 340      -0.197  -3.503 -92.673  1.00  0.77           N  
ATOM   4556  CA  THR A 340       0.475  -2.381 -93.296  1.00  0.77           C  
ATOM   4557  C   THR A 340       1.912  -2.415 -92.807  1.00  0.77           C  
ATOM   4558  O   THR A 340       2.160  -2.465 -91.599  1.00  0.77           O  
ATOM   4559  CB  THR A 340      -0.161  -1.025 -92.959  1.00  0.77           C  
ATOM   4560  OG1 THR A 340      -1.525  -0.996 -93.416  1.00  0.77           O  
ATOM   4561  CG2 THR A 340       0.635   0.089 -93.652  1.00  0.77           C  
ATOM   4562  H   THR A 340      -0.348  -3.530 -91.665  1.00  0.77           H  
ATOM   4563  HA  THR A 340       0.478  -2.505 -94.378  1.00  0.77           H  
ATOM   4564  HB  THR A 340      -0.143  -0.868 -91.883  1.00  0.77           H  
ATOM   4565  HG1 THR A 340      -1.552  -1.190 -94.358  1.00  0.77           H  
ATOM   4566 1HG2 THR A 340       0.192   1.055 -93.420  1.00  0.77           H  
ATOM   4567 2HG2 THR A 340       1.672   0.076 -93.303  1.00  0.77           H  
ATOM   4568 3HG2 THR A 340       0.619  -0.070 -94.734  1.00  0.77           H  
ATOM   4569  N   LEU A 341       2.842  -2.459 -93.741  1.00  0.75           N  
ATOM   4570  CA  LEU A 341       4.252  -2.501 -93.427  1.00  0.75           C  
ATOM   4571  C   LEU A 341       4.904  -1.220 -93.936  1.00  0.75           C  
ATOM   4572  O   LEU A 341       4.983  -1.015 -95.146  1.00  0.75           O  
ATOM   4573  CB  LEU A 341       4.919  -3.695 -94.107  1.00  0.75           C  
ATOM   4574  CG  LEU A 341       4.323  -5.128 -93.888  1.00  0.75           C  
ATOM   4575  CD1 LEU A 341       5.160  -6.158 -94.713  1.00  0.75           C  
ATOM   4576  CD2 LEU A 341       4.324  -5.478 -92.428  1.00  0.75           C  
ATOM   4577  H   LEU A 341       2.555  -2.438 -94.710  1.00  0.75           H  
ATOM   4578  HA  LEU A 341       4.388  -2.561 -92.347  1.00  0.75           H  
ATOM   4579 1HB  LEU A 341       4.935  -3.505 -95.176  1.00  0.75           H  
ATOM   4580 2HB  LEU A 341       5.941  -3.728 -93.740  1.00  0.75           H  
ATOM   4581  HG  LEU A 341       3.295  -5.156 -94.264  1.00  0.75           H  
ATOM   4582 1HD1 LEU A 341       4.739  -7.161 -94.581  1.00  0.75           H  
ATOM   4583 2HD1 LEU A 341       5.131  -5.892 -95.770  1.00  0.75           H  
ATOM   4584 3HD1 LEU A 341       6.198  -6.155 -94.365  1.00  0.75           H  
ATOM   4585 1HD2 LEU A 341       3.905  -6.476 -92.287  1.00  0.75           H  
ATOM   4586 2HD2 LEU A 341       5.341  -5.456 -92.052  1.00  0.75           H  
ATOM   4587 3HD2 LEU A 341       3.716  -4.759 -91.895  1.00  0.75           H  
ATOM   4588  N   THR A 342       5.364  -0.388 -93.031  1.00  0.75           N  
ATOM   4589  CA  THR A 342       5.967   0.890 -93.375  1.00  0.75           C  
ATOM   4590  C   THR A 342       7.459   0.898 -93.139  1.00  0.75           C  
ATOM   4591  O   THR A 342       7.919   0.516 -92.065  1.00  0.75           O  
ATOM   4592  CB  THR A 342       5.283   1.998 -92.562  1.00  0.75           C  
ATOM   4593  OG1 THR A 342       3.897   2.065 -92.946  1.00  0.75           O  
ATOM   4594  CG2 THR A 342       5.947   3.320 -92.704  1.00  0.75           C  
ATOM   4595  H   THR A 342       5.260  -0.624 -92.045  1.00  0.75           H  
ATOM   4596  HA  THR A 342       5.798   1.083 -94.434  1.00  0.75           H  
ATOM   4597  HB  THR A 342       5.319   1.715 -91.522  1.00  0.75           H  
ATOM   4598  HG1 THR A 342       3.856   2.341 -93.883  1.00  0.75           H  
ATOM   4599 1HG2 THR A 342       5.424   4.053 -92.093  1.00  0.75           H  
ATOM   4600 2HG2 THR A 342       6.965   3.239 -92.369  1.00  0.75           H  
ATOM   4601 3HG2 THR A 342       5.935   3.635 -93.729  1.00  0.75           H  
ATOM   4602  N   GLY A 343       8.223   1.330 -94.133  1.00  0.77           N  
ATOM   4603  CA  GLY A 343       9.666   1.367 -93.966  1.00  0.77           C  
ATOM   4604  C   GLY A 343      10.102   2.550 -93.113  1.00  0.77           C  
ATOM   4605  O   GLY A 343       9.317   3.459 -92.839  1.00  0.77           O  
ATOM   4606  H   GLY A 343       7.798   1.605 -95.023  1.00  0.77           H  
ATOM   4607 1HA  GLY A 343      10.000   0.437 -93.506  1.00  0.77           H  
ATOM   4608 2HA  GLY A 343      10.149   1.429 -94.943  1.00  0.77           H  
ATOM   4609  N   GLY A 344      11.354   2.525 -92.689  1.00  0.79           N  
ATOM   4610  CA  GLY A 344      11.955   3.579 -91.882  1.00  0.79           C  
ATOM   4611  C   GLY A 344      13.130   4.212 -92.617  1.00  0.79           C  
ATOM   4612  O   GLY A 344      13.035   4.547 -93.800  1.00  0.79           O  
ATOM   4613  H   GLY A 344      11.921   1.712 -92.937  1.00  0.79           H  
ATOM   4614 1HA  GLY A 344      11.210   4.335 -91.639  1.00  0.79           H  
ATOM   4615 2HA  GLY A 344      12.293   3.152 -90.943  1.00  0.79           H  
ATOM   4616  N   ALA A 345      14.225   4.424 -91.892  1.00  0.81           N  
ATOM   4617  CA  ALA A 345      15.440   4.978 -92.485  1.00  0.81           C  
ATOM   4618  C   ALA A 345      16.446   3.842 -92.573  1.00  0.81           C  
ATOM   4619  O   ALA A 345      16.531   3.036 -91.654  1.00  0.81           O  
ATOM   4620  CB  ALA A 345      15.979   6.137 -91.673  1.00  0.81           C  
ATOM   4621  H   ALA A 345      14.216   4.120 -90.916  1.00  0.81           H  
ATOM   4622  HA  ALA A 345      15.217   5.321 -93.496  1.00  0.81           H  
ATOM   4623 1HB  ALA A 345      16.885   6.517 -92.141  1.00  0.81           H  
ATOM   4624 2HB  ALA A 345      15.234   6.930 -91.627  1.00  0.81           H  
ATOM   4625 3HB  ALA A 345      16.215   5.807 -90.669  1.00  0.81           H  
ATOM   4626  N   GLY A 346      17.251   3.789 -93.633  1.00  0.82           N  
ATOM   4627  CA  GLY A 346      18.187   2.665 -93.778  1.00  0.82           C  
ATOM   4628  C   GLY A 346      17.552   1.611 -94.688  1.00  0.82           C  
ATOM   4629  O   GLY A 346      16.779   1.967 -95.575  1.00  0.82           O  
ATOM   4630  H   GLY A 346      17.181   4.487 -94.359  1.00  0.82           H  
ATOM   4631 1HA  GLY A 346      19.127   3.013 -94.206  1.00  0.82           H  
ATOM   4632 2HA  GLY A 346      18.407   2.228 -92.803  1.00  0.82           H  
ATOM   4633  N   VAL A 347      17.934   0.342 -94.529  1.00  0.82           N  
ATOM   4634  CA  VAL A 347      17.456  -0.721 -95.415  1.00  0.82           C  
ATOM   4635  C   VAL A 347      16.517  -1.704 -94.743  1.00  0.82           C  
ATOM   4636  O   VAL A 347      16.936  -2.455 -93.865  1.00  0.82           O  
ATOM   4637  CB  VAL A 347      18.646  -1.535 -95.932  1.00  0.82           C  
ATOM   4638  CG1 VAL A 347      18.135  -2.651 -96.775  1.00  0.82           C  
ATOM   4639  CG2 VAL A 347      19.576  -0.633 -96.717  1.00  0.82           C  
ATOM   4640  H   VAL A 347      18.569   0.090 -93.777  1.00  0.82           H  
ATOM   4641  HA  VAL A 347      16.929  -0.266 -96.257  1.00  0.82           H  
ATOM   4642  HB  VAL A 347      19.188  -1.970 -95.094  1.00  0.82           H  
ATOM   4643 1HG1 VAL A 347      18.963  -3.242 -97.158  1.00  0.82           H  
ATOM   4644 2HG1 VAL A 347      17.477  -3.287 -96.183  1.00  0.82           H  
ATOM   4645 3HG1 VAL A 347      17.584  -2.235 -97.573  1.00  0.82           H  
ATOM   4646 1HG2 VAL A 347      20.421  -1.214 -97.083  1.00  0.82           H  
ATOM   4647 2HG2 VAL A 347      19.047  -0.211 -97.554  1.00  0.82           H  
ATOM   4648 3HG2 VAL A 347      19.939   0.166 -96.073  1.00  0.82           H  
ATOM   4649  N   ASP A 348      15.267  -1.761 -95.187  1.00  0.82           N  
ATOM   4650  CA  ASP A 348      14.338  -2.664 -94.538  1.00  0.82           C  
ATOM   4651  C   ASP A 348      14.053  -3.891 -95.392  1.00  0.82           C  
ATOM   4652  O   ASP A 348      14.176  -3.859 -96.627  1.00  0.82           O  
ATOM   4653  CB  ASP A 348      13.007  -1.977 -94.220  1.00  0.82           C  
ATOM   4654  CG  ASP A 348      13.076  -0.802 -93.227  1.00  0.82           C  
ATOM   4655  OD1 ASP A 348      13.778  -0.845 -92.225  1.00  0.82           O  
ATOM   4656  OD2 ASP A 348      12.364   0.145 -93.491  1.00  0.82           O  
ATOM   4657  H   ASP A 348      14.937  -1.164 -95.959  1.00  0.82           H  
ATOM   4658  HA  ASP A 348      14.780  -3.000 -93.601  1.00  0.82           H  
ATOM   4659 1HB  ASP A 348      12.574  -1.608 -95.152  1.00  0.82           H  
ATOM   4660 2HB  ASP A 348      12.314  -2.726 -93.818  1.00  0.82           H  
ATOM   4661  N   ILE A 349      13.632  -4.949 -94.721  1.00  0.85           N  
ATOM   4662  CA  ILE A 349      13.145  -6.133 -95.394  1.00  0.85           C  
ATOM   4663  C   ILE A 349      11.673  -6.304 -95.072  1.00  0.85           C  
ATOM   4664  O   ILE A 349      11.289  -6.332 -93.903  1.00  0.85           O  
ATOM   4665  CB  ILE A 349      13.905  -7.397 -94.974  1.00  0.85           C  
ATOM   4666  CG1 ILE A 349      15.387  -7.279 -95.317  1.00  0.85           C  
ATOM   4667  CG2 ILE A 349      13.266  -8.625 -95.653  1.00  0.85           C  
ATOM   4668  CD1 ILE A 349      16.229  -8.382 -94.726  1.00  0.85           C  
ATOM   4669  H   ILE A 349      13.637  -4.904 -93.701  1.00  0.85           H  
ATOM   4670  HA  ILE A 349      13.250  -6.005 -96.468  1.00  0.85           H  
ATOM   4671  HB  ILE A 349      13.837  -7.514 -93.901  1.00  0.85           H  
ATOM   4672 1HG1 ILE A 349      15.498  -7.306 -96.389  1.00  0.85           H  
ATOM   4673 2HG1 ILE A 349      15.765  -6.324 -94.951  1.00  0.85           H  
ATOM   4674 1HG2 ILE A 349      13.791  -9.524 -95.344  1.00  0.85           H  
ATOM   4675 2HG2 ILE A 349      12.218  -8.708 -95.363  1.00  0.85           H  
ATOM   4676 3HG2 ILE A 349      13.332  -8.518 -96.740  1.00  0.85           H  
ATOM   4677 1HD1 ILE A 349      17.269  -8.239 -95.016  1.00  0.85           H  
ATOM   4678 2HD1 ILE A 349      16.154  -8.365 -93.647  1.00  0.85           H  
ATOM   4679 3HD1 ILE A 349      15.878  -9.345 -95.098  1.00  0.85           H  
ATOM   4680  N   PHE A 350      10.856  -6.402 -96.100  1.00  0.90           N  
ATOM   4681  CA  PHE A 350       9.425  -6.586 -95.917  1.00  0.90           C  
ATOM   4682  C   PHE A 350       9.154  -8.046 -96.179  1.00  0.90           C  
ATOM   4683  O   PHE A 350       9.430  -8.520 -97.279  1.00  0.90           O  
ATOM   4684  CB  PHE A 350       8.673  -5.713 -96.896  1.00  0.90           C  
ATOM   4685  CG  PHE A 350       8.892  -4.264 -96.659  1.00  0.90           C  
ATOM   4686  CD1 PHE A 350       9.986  -3.614 -97.199  1.00  0.90           C  
ATOM   4687  CD2 PHE A 350       8.026  -3.556 -95.906  1.00  0.90           C  
ATOM   4688  CE1 PHE A 350      10.180  -2.271 -96.971  1.00  0.90           C  
ATOM   4689  CE2 PHE A 350       8.208  -2.214 -95.675  1.00  0.90           C  
ATOM   4690  CZ  PHE A 350       9.288  -1.573 -96.214  1.00  0.90           C  
ATOM   4691  H   PHE A 350      11.245  -6.343 -97.043  1.00  0.90           H  
ATOM   4692  HA  PHE A 350       9.139  -6.343 -94.892  1.00  0.90           H  
ATOM   4693 1HB  PHE A 350       8.998  -5.942 -97.898  1.00  0.90           H  
ATOM   4694 2HB  PHE A 350       7.606  -5.920 -96.832  1.00  0.90           H  
ATOM   4695  HD1 PHE A 350      10.698  -4.176 -97.806  1.00  0.90           H  
ATOM   4696  HD2 PHE A 350       7.189  -4.076 -95.497  1.00  0.90           H  
ATOM   4697  HE1 PHE A 350      11.038  -1.757 -97.392  1.00  0.90           H  
ATOM   4698  HE2 PHE A 350       7.497  -1.660 -95.071  1.00  0.90           H  
ATOM   4699  HZ  PHE A 350       9.439  -0.516 -96.044  1.00  0.90           H  
ATOM   4700  N   ALA A 351       8.708  -8.774 -95.167  1.00  1.00           N  
ATOM   4701  CA  ALA A 351       8.575 -10.208 -95.344  1.00  1.00           C  
ATOM   4702  C   ALA A 351       7.153 -10.718 -95.256  1.00  1.00           C  
ATOM   4703  O   ALA A 351       6.313 -10.265 -94.464  1.00  1.00           O  
ATOM   4704  CB  ALA A 351       9.420 -10.941 -94.329  1.00  1.00           C  
ATOM   4705  H   ALA A 351       8.472  -8.338 -94.273  1.00  1.00           H  
ATOM   4706  HA  ALA A 351       8.946 -10.450 -96.332  1.00  1.00           H  
ATOM   4707 1HB  ALA A 351       9.353 -12.016 -94.500  1.00  1.00           H  
ATOM   4708 2HB  ALA A 351      10.461 -10.627 -94.399  1.00  1.00           H  
ATOM   4709 3HB  ALA A 351       9.045 -10.708 -93.369  1.00  1.00           H  
ATOM   4710  N   PHE A 352       6.937 -11.738 -96.061  1.00  1.14           N  
ATOM   4711  CA  PHE A 352       5.704 -12.478 -96.156  1.00  1.14           C  
ATOM   4712  C   PHE A 352       5.937 -13.896 -95.662  1.00  1.14           C  
ATOM   4713  O   PHE A 352       6.683 -14.671 -96.264  1.00  1.14           O  
ATOM   4714  CB  PHE A 352       5.266 -12.450 -97.612  1.00  1.14           C  
ATOM   4715  CG  PHE A 352       5.000 -11.062 -98.033  1.00  1.14           C  
ATOM   4716  CD1 PHE A 352       6.038 -10.209 -98.424  1.00  1.14           C  
ATOM   4717  CD2 PHE A 352       3.739 -10.585 -98.036  1.00  1.14           C  
ATOM   4718  CE1 PHE A 352       5.771  -8.909 -98.774  1.00  1.14           C  
ATOM   4719  CE2 PHE A 352       3.492  -9.310 -98.397  1.00  1.14           C  
ATOM   4720  CZ  PHE A 352       4.507  -8.467 -98.756  1.00  1.14           C  
ATOM   4721  H   PHE A 352       7.700 -12.000 -96.682  1.00  1.14           H  
ATOM   4722  HA  PHE A 352       4.946 -12.001 -95.533  1.00  1.14           H  
ATOM   4723 1HB  PHE A 352       6.035 -12.871 -98.237  1.00  1.14           H  
ATOM   4724 2HB  PHE A 352       4.357 -13.041 -97.746  1.00  1.14           H  
ATOM   4725  HD1 PHE A 352       7.068 -10.576 -98.425  1.00  1.14           H  
ATOM   4726  HD2 PHE A 352       2.911 -11.231 -97.737  1.00  1.14           H  
ATOM   4727  HE1 PHE A 352       6.560  -8.234 -99.054  1.00  1.14           H  
ATOM   4728  HE2 PHE A 352       2.474  -8.967 -98.392  1.00  1.14           H  
ATOM   4729  HZ  PHE A 352       4.287  -7.443 -99.029  1.00  1.14           H  
ATOM   4730  N   MET A 353       5.285 -14.247 -94.561  1.00  1.29           N  
ATOM   4731  CA  MET A 353       5.473 -15.558 -93.938  1.00  1.29           C  
ATOM   4732  C   MET A 353       4.283 -16.442 -94.242  1.00  1.29           C  
ATOM   4733  O   MET A 353       3.810 -17.211 -93.405  1.00  1.29           O  
ATOM   4734  CB  MET A 353       5.718 -15.426 -92.442  1.00  1.29           C  
ATOM   4735  CG  MET A 353       7.008 -14.698 -92.094  1.00  1.29           C  
ATOM   4736  SD  MET A 353       7.290 -14.626 -90.333  1.00  1.29           S  
ATOM   4737  CE  MET A 353       7.718 -16.336 -90.031  1.00  1.29           C  
ATOM   4738  H   MET A 353       4.663 -13.581 -94.117  1.00  1.29           H  
ATOM   4739  HA  MET A 353       6.343 -16.039 -94.376  1.00  1.29           H  
ATOM   4740 1HB  MET A 353       4.889 -14.885 -91.979  1.00  1.29           H  
ATOM   4741 2HB  MET A 353       5.760 -16.420 -91.994  1.00  1.29           H  
ATOM   4742 1HG  MET A 353       7.854 -15.201 -92.558  1.00  1.29           H  
ATOM   4743 2HG  MET A 353       6.969 -13.675 -92.474  1.00  1.29           H  
ATOM   4744 1HE  MET A 353       7.932 -16.473 -88.971  1.00  1.29           H  
ATOM   4745 2HE  MET A 353       6.888 -16.979 -90.323  1.00  1.29           H  
ATOM   4746 3HE  MET A 353       8.602 -16.597 -90.617  1.00  1.29           H  
ATOM   4747  N   ASN A 354       3.779 -16.258 -95.449  1.00  1.44           N  
ATOM   4748  CA  ASN A 354       2.654 -16.978 -96.000  1.00  1.44           C  
ATOM   4749  C   ASN A 354       2.591 -16.711 -97.503  1.00  1.44           C  
ATOM   4750  O   ASN A 354       3.433 -16.000 -98.060  1.00  1.44           O  
ATOM   4751  CB  ASN A 354       1.364 -16.559 -95.289  1.00  1.44           C  
ATOM   4752  CG  ASN A 354       0.313 -17.651 -95.198  1.00  1.44           C  
ATOM   4753  OD1 ASN A 354       0.096 -18.399 -96.155  1.00  1.44           O  
ATOM   4754  ND2 ASN A 354      -0.318 -17.753 -94.063  1.00  1.44           N  
ATOM   4755  H   ASN A 354       4.243 -15.587 -96.041  1.00  1.44           H  
ATOM   4756  HA  ASN A 354       2.809 -18.048 -95.854  1.00  1.44           H  
ATOM   4757 1HB  ASN A 354       1.586 -16.212 -94.281  1.00  1.44           H  
ATOM   4758 2HB  ASN A 354       0.928 -15.714 -95.825  1.00  1.44           H  
ATOM   4759 1HD2 ASN A 354      -1.014 -18.459 -93.936  1.00  1.44           H  
ATOM   4760 2HD2 ASN A 354      -0.087 -17.132 -93.315  1.00  1.44           H  
ATOM   4761  N   THR A 355       1.542 -17.231 -98.122  1.00  1.55           N  
ATOM   4762  CA  THR A 355       1.171 -17.020 -99.515  1.00  1.55           C  
ATOM   4763  C   THR A 355      -0.267 -16.502 -99.383  1.00  1.55           C  
ATOM   4764  O   THR A 355      -1.209 -17.145 -99.837  1.00  1.55           O  
ATOM   4765  CB  THR A 355       1.221 -18.335-100.316  1.00  1.55           C  
ATOM   4766  OG1 THR A 355       0.354 -19.307 -99.712  1.00  1.55           O  
ATOM   4767  CG2 THR A 355       2.651 -18.883-100.309  1.00  1.55           C  
ATOM   4768  H   THR A 355       0.943 -17.825 -97.566  1.00  1.55           H  
ATOM   4769  HA  THR A 355       1.815 -16.289 -99.995  1.00  1.55           H  
ATOM   4770  HB  THR A 355       0.909 -18.154-101.338  1.00  1.55           H  
ATOM   4771  HG1 THR A 355       0.537 -19.365 -98.766  1.00  1.55           H  
ATOM   4772 1HG2 THR A 355       2.692 -19.808-100.875  1.00  1.55           H  
ATOM   4773 2HG2 THR A 355       3.315 -18.165-100.745  1.00  1.55           H  
ATOM   4774 3HG2 THR A 355       2.961 -19.074 -99.287  1.00  1.55           H  
ATOM   4775  N   PRO A 356      -0.426 -15.285 -98.812  1.00  1.59           N  
ATOM   4776  CA  PRO A 356      -1.604 -14.741 -98.129  1.00  1.59           C  
ATOM   4777  C   PRO A 356      -2.968 -14.924 -98.781  1.00  1.59           C  
ATOM   4778  O   PRO A 356      -3.981 -15.063 -98.086  1.00  1.59           O  
ATOM   4779  CB  PRO A 356      -1.282 -13.241 -98.112  1.00  1.59           C  
ATOM   4780  CG  PRO A 356       0.203 -13.153 -98.110  1.00  1.59           C  
ATOM   4781  CD  PRO A 356       0.634 -14.248 -99.026  1.00  1.59           C  
ATOM   4782  HA  PRO A 356      -1.625 -15.136 -97.099  1.00  1.59           H  
ATOM   4783 1HB  PRO A 356      -1.747 -12.747 -98.988  1.00  1.59           H  
ATOM   4784 2HB  PRO A 356      -1.724 -12.764 -97.223  1.00  1.59           H  
ATOM   4785 1HG  PRO A 356       0.524 -12.149 -98.449  1.00  1.59           H  
ATOM   4786 2HG  PRO A 356       0.588 -13.276 -97.087  1.00  1.59           H  
ATOM   4787 1HD  PRO A 356       0.623 -13.912-100.068  1.00  1.59           H  
ATOM   4788 2HD  PRO A 356       1.610 -14.542 -98.716  1.00  1.59           H  
ATOM   4789  N   GLY A 357      -3.009 -14.927-100.103  1.00  1.54           N  
ATOM   4790  CA  GLY A 357      -4.279 -15.032-100.795  1.00  1.54           C  
ATOM   4791  C   GLY A 357      -4.762 -13.630-101.126  1.00  1.54           C  
ATOM   4792  O   GLY A 357      -4.415 -12.667-100.443  1.00  1.54           O  
ATOM   4793  H   GLY A 357      -2.159 -14.854-100.637  1.00  1.54           H  
ATOM   4794 1HA  GLY A 357      -4.162 -15.621-101.702  1.00  1.54           H  
ATOM   4795 2HA  GLY A 357      -5.007 -15.542-100.165  1.00  1.54           H  
ATOM   4796  N   ALA A 358      -5.606 -13.509-102.143  1.00  1.41           N  
ATOM   4797  CA  ALA A 358      -6.122 -12.210-102.584  1.00  1.41           C  
ATOM   4798  C   ALA A 358      -6.915 -11.482-101.491  1.00  1.41           C  
ATOM   4799  O   ALA A 358      -7.042 -10.261-101.509  1.00  1.41           O  
ATOM   4800  CB  ALA A 358      -6.985 -12.388-103.814  1.00  1.41           C  
ATOM   4801  H   ALA A 358      -5.876 -14.338-102.650  1.00  1.41           H  
ATOM   4802  HA  ALA A 358      -5.263 -11.584-102.843  1.00  1.41           H  
ATOM   4803 1HB  ALA A 358      -7.325 -11.411-104.156  1.00  1.41           H  
ATOM   4804 2HB  ALA A 358      -6.403 -12.868-104.603  1.00  1.41           H  
ATOM   4805 3HB  ALA A 358      -7.846 -13.008-103.567  1.00  1.41           H  
ATOM   4806  N   SER A 359      -7.497 -12.225-100.557  1.00  1.25           N  
ATOM   4807  CA  SER A 359      -8.270 -11.599 -99.491  1.00  1.25           C  
ATOM   4808  C   SER A 359      -7.399 -11.013 -98.366  1.00  1.25           C  
ATOM   4809  O   SER A 359      -7.916 -10.320 -97.490  1.00  1.25           O  
ATOM   4810  CB  SER A 359      -9.262 -12.589 -98.909  1.00  1.25           C  
ATOM   4811  OG  SER A 359      -8.614 -13.634 -98.246  1.00  1.25           O  
ATOM   4812  H   SER A 359      -7.384 -13.227-100.575  1.00  1.25           H  
ATOM   4813  HA  SER A 359      -8.837 -10.778 -99.930  1.00  1.25           H  
ATOM   4814 1HB  SER A 359      -9.916 -12.067 -98.212  1.00  1.25           H  
ATOM   4815 2HB  SER A 359      -9.886 -12.991 -99.705  1.00  1.25           H  
ATOM   4816  HG  SER A 359      -7.983 -13.215 -97.648  1.00  1.25           H  
ATOM   4817  N   ASN A 360      -6.091 -11.307 -98.364  1.00  1.09           N  
ATOM   4818  CA  ASN A 360      -5.199 -10.842 -97.301  1.00  1.09           C  
ATOM   4819  C   ASN A 360      -4.005 -10.057 -97.837  1.00  1.09           C  
ATOM   4820  O   ASN A 360      -2.894 -10.205 -97.340  1.00  1.09           O  
ATOM   4821  CB  ASN A 360      -4.695 -11.992 -96.458  1.00  1.09           C  
ATOM   4822  CG  ASN A 360      -5.766 -12.697 -95.703  1.00  1.09           C  
ATOM   4823  OD1 ASN A 360      -6.503 -12.101 -94.903  1.00  1.09           O  
ATOM   4824  ND2 ASN A 360      -5.857 -13.981 -95.930  1.00  1.09           N  
ATOM   4825  H   ASN A 360      -5.681 -11.853 -99.124  1.00  1.09           H  
ATOM   4826  HA  ASN A 360      -5.757 -10.164 -96.658  1.00  1.09           H  
ATOM   4827 1HB  ASN A 360      -4.210 -12.710 -97.110  1.00  1.09           H  
ATOM   4828 2HB  ASN A 360      -3.943 -11.629 -95.758  1.00  1.09           H  
ATOM   4829 1HD2 ASN A 360      -6.543 -14.532 -95.453  1.00  1.09           H  
ATOM   4830 2HD2 ASN A 360      -5.213 -14.419 -96.593  1.00  1.09           H  
ATOM   4831  N   ILE A 361      -4.240  -9.213 -98.823  1.00  0.95           N  
ATOM   4832  CA  ILE A 361      -3.186  -8.422 -99.455  1.00  0.95           C  
ATOM   4833  C   ILE A 361      -2.582  -7.419 -98.488  1.00  0.95           C  
ATOM   4834  O   ILE A 361      -3.321  -6.656 -97.868  1.00  0.95           O  
ATOM   4835  CB  ILE A 361      -3.809  -7.640-100.604  1.00  0.95           C  
ATOM   4836  CG1 ILE A 361      -4.317  -8.605-101.613  1.00  0.95           C  
ATOM   4837  CG2 ILE A 361      -2.781  -6.717-101.238  1.00  0.95           C  
ATOM   4838  CD1 ILE A 361      -5.241  -7.983-102.615  1.00  0.95           C  
ATOM   4839  H   ILE A 361      -5.185  -9.135 -99.176  1.00  0.95           H  
ATOM   4840  HA  ILE A 361      -2.405  -9.092 -99.816  1.00  0.95           H  
ATOM   4841  HB  ILE A 361      -4.651  -7.057-100.238  1.00  0.95           H  
ATOM   4842 1HG1 ILE A 361      -3.474  -9.035-102.134  1.00  0.95           H  
ATOM   4843 2HG1 ILE A 361      -4.826  -9.403-101.095  1.00  0.95           H  
ATOM   4844 1HG2 ILE A 361      -3.238  -6.176-102.059  1.00  0.95           H  
ATOM   4845 2HG2 ILE A 361      -2.412  -6.005-100.504  1.00  0.95           H  
ATOM   4846 3HG2 ILE A 361      -1.961  -7.308-101.609  1.00  0.95           H  
ATOM   4847 1HD1 ILE A 361      -5.582  -8.740-103.317  1.00  0.95           H  
ATOM   4848 2HD1 ILE A 361      -6.103  -7.571-102.095  1.00  0.95           H  
ATOM   4849 3HD1 ILE A 361      -4.737  -7.196-103.141  1.00  0.95           H  
ATOM   4850  N   ASP A 362      -1.257  -7.391 -98.381  1.00  0.84           N  
ATOM   4851  CA  ASP A 362      -0.587  -6.458 -97.468  1.00  0.84           C  
ATOM   4852  C   ASP A 362      -0.262  -5.150 -98.190  1.00  0.84           C  
ATOM   4853  O   ASP A 362      -0.188  -5.126 -99.420  1.00  0.84           O  
ATOM   4854  CB  ASP A 362       0.725  -7.054 -96.965  1.00  0.84           C  
ATOM   4855  CG  ASP A 362       0.566  -8.334 -96.116  1.00  0.84           C  
ATOM   4856  OD1 ASP A 362      -0.267  -8.384 -95.240  1.00  0.84           O  
ATOM   4857  OD2 ASP A 362       1.285  -9.262 -96.374  1.00  0.84           O  
ATOM   4858  H   ASP A 362      -0.700  -8.042 -98.940  1.00  0.84           H  
ATOM   4859  HA  ASP A 362      -1.245  -6.240 -96.624  1.00  0.84           H  
ATOM   4860 1HB  ASP A 362       1.355  -7.250 -97.812  1.00  0.84           H  
ATOM   4861 2HB  ASP A 362       1.239  -6.303 -96.353  1.00  0.84           H  
ATOM   4862  N   THR A 363      -0.050  -4.076 -97.448  1.00  0.77           N  
ATOM   4863  CA  THR A 363       0.395  -2.840 -98.084  1.00  0.77           C  
ATOM   4864  C   THR A 363       1.771  -2.462 -97.584  1.00  0.77           C  
ATOM   4865  O   THR A 363       2.009  -2.451 -96.381  1.00  0.77           O  
ATOM   4866  CB  THR A 363      -0.573  -1.664 -97.835  1.00  0.77           C  
ATOM   4867  OG1 THR A 363      -1.866  -1.981 -98.374  1.00  0.77           O  
ATOM   4868  CG2 THR A 363      -0.032  -0.387 -98.516  1.00  0.77           C  
ATOM   4869  H   THR A 363      -0.170  -4.133 -96.436  1.00  0.77           H  
ATOM   4870  HA  THR A 363       0.465  -2.995 -99.160  1.00  0.77           H  
ATOM   4871  HB  THR A 363      -0.669  -1.488 -96.763  1.00  0.77           H  
ATOM   4872  HG1 THR A 363      -1.766  -2.299 -99.276  1.00  0.77           H  
ATOM   4873 1HG2 THR A 363      -0.718   0.438 -98.341  1.00  0.77           H  
ATOM   4874 2HG2 THR A 363       0.939  -0.132 -98.104  1.00  0.77           H  
ATOM   4875 3HG2 THR A 363       0.066  -0.560 -99.591  1.00  0.77           H  
ATOM   4876  N   ILE A 364       2.659  -2.150 -98.508  1.00  0.74           N  
ATOM   4877  CA  ILE A 364       4.001  -1.697 -98.199  1.00  0.74           C  
ATOM   4878  C   ILE A 364       4.144  -0.217 -98.508  1.00  0.74           C  
ATOM   4879  O   ILE A 364       3.882   0.214 -99.638  1.00  0.74           O  
ATOM   4880  CB  ILE A 364       5.064  -2.499 -98.967  1.00  0.74           C  
ATOM   4881  CG1 ILE A 364       5.068  -3.976 -98.538  1.00  0.74           C  
ATOM   4882  CG2 ILE A 364       6.386  -1.872 -98.818  1.00  0.74           C  
ATOM   4883  CD1 ILE A 364       5.979  -4.846 -99.388  1.00  0.74           C  
ATOM   4884  H   ILE A 364       2.378  -2.206 -99.481  1.00  0.74           H  
ATOM   4885  HA  ILE A 364       4.176  -1.851 -97.146  1.00  0.74           H  
ATOM   4886  HB  ILE A 364       4.797  -2.487 -99.996  1.00  0.74           H  
ATOM   4887 1HG1 ILE A 364       5.404  -4.031 -97.507  1.00  0.74           H  
ATOM   4888 2HG1 ILE A 364       4.054  -4.372 -98.594  1.00  0.74           H  
ATOM   4889 1HG2 ILE A 364       7.117  -2.426 -99.393  1.00  0.74           H  
ATOM   4890 2HG2 ILE A 364       6.325  -0.858 -99.170  1.00  0.74           H  
ATOM   4891 3HG2 ILE A 364       6.652  -1.869 -97.790  1.00  0.74           H  
ATOM   4892 1HD1 ILE A 364       5.953  -5.861 -99.027  1.00  0.74           H  
ATOM   4893 2HD1 ILE A 364       5.648  -4.823-100.424  1.00  0.74           H  
ATOM   4894 3HD1 ILE A 364       7.002  -4.471 -99.325  1.00  0.74           H  
ATOM   4895  N   THR A 365       4.545   0.572 -97.508  1.00  0.74           N  
ATOM   4896  CA  THR A 365       4.650   2.001 -97.763  1.00  0.74           C  
ATOM   4897  C   THR A 365       6.089   2.419 -97.554  1.00  0.74           C  
ATOM   4898  O   THR A 365       6.863   1.725 -96.881  1.00  0.74           O  
ATOM   4899  CB  THR A 365       3.770   2.844 -96.810  1.00  0.74           C  
ATOM   4900  OG1 THR A 365       4.362   2.900 -95.510  1.00  0.74           O  
ATOM   4901  CG2 THR A 365       2.410   2.170 -96.675  1.00  0.74           C  
ATOM   4902  H   THR A 365       4.752   0.160 -96.598  1.00  0.74           H  
ATOM   4903  HA  THR A 365       4.376   2.215 -98.793  1.00  0.74           H  
ATOM   4904  HB  THR A 365       3.650   3.856 -97.200  1.00  0.74           H  
ATOM   4905  HG1 THR A 365       4.966   3.713 -95.484  1.00  0.74           H  
ATOM   4906 1HG2 THR A 365       1.782   2.747 -95.999  1.00  0.74           H  
ATOM   4907 2HG2 THR A 365       1.936   2.112 -97.648  1.00  0.74           H  
ATOM   4908 3HG2 THR A 365       2.541   1.161 -96.274  1.00  0.74           H  
ATOM   4909  N   ASP A 366       6.444   3.578 -98.100  1.00  0.77           N  
ATOM   4910  CA  ASP A 366       7.778   4.137 -97.919  1.00  0.77           C  
ATOM   4911  C   ASP A 366       8.869   3.169 -98.396  1.00  0.77           C  
ATOM   4912  O   ASP A 366       9.961   3.114 -97.838  1.00  0.77           O  
ATOM   4913  CB  ASP A 366       7.930   4.523 -96.448  1.00  0.77           C  
ATOM   4914  CG  ASP A 366       6.906   5.614 -96.120  1.00  0.77           C  
ATOM   4915  OD1 ASP A 366       7.038   6.689 -96.655  1.00  0.77           O  
ATOM   4916  OD2 ASP A 366       5.920   5.324 -95.456  1.00  0.77           O  
ATOM   4917  H   ASP A 366       5.767   4.089 -98.651  1.00  0.77           H  
ATOM   4918  HA  ASP A 366       7.853   5.045 -98.519  1.00  0.77           H  
ATOM   4919 1HB  ASP A 366       7.782   3.678 -95.786  1.00  0.77           H  
ATOM   4920 2HB  ASP A 366       8.936   4.905 -96.263  1.00  0.77           H  
ATOM   4921  N   PHE A 367       8.548   2.421 -99.450  1.00  0.81           N  
ATOM   4922  CA  PHE A 367       9.462   1.475-100.066  1.00  0.81           C  
ATOM   4923  C   PHE A 367      10.404   2.261-100.950  1.00  0.81           C  
ATOM   4924  O   PHE A 367       9.968   3.175-101.648  1.00  0.81           O  
ATOM   4925  CB  PHE A 367       8.696   0.449-100.929  1.00  0.81           C  
ATOM   4926  CG  PHE A 367       9.506  -0.752-101.409  1.00  0.81           C  
ATOM   4927  CD1 PHE A 367       9.724  -1.814-100.549  1.00  0.81           C  
ATOM   4928  CD2 PHE A 367      10.045  -0.825-102.688  1.00  0.81           C  
ATOM   4929  CE1 PHE A 367      10.451  -2.914-100.939  1.00  0.81           C  
ATOM   4930  CE2 PHE A 367      10.781  -1.927-103.077  1.00  0.81           C  
ATOM   4931  CZ  PHE A 367      10.983  -2.970-102.204  1.00  0.81           C  
ATOM   4932  H   PHE A 367       7.626   2.526 -99.844  1.00  0.81           H  
ATOM   4933  HA  PHE A 367      10.041   0.964 -99.292  1.00  0.81           H  
ATOM   4934 1HB  PHE A 367       7.863   0.088-100.377  1.00  0.81           H  
ATOM   4935 2HB  PHE A 367       8.298   0.952-101.802  1.00  0.81           H  
ATOM   4936  HD1 PHE A 367       9.311  -1.764 -99.550  1.00  0.81           H  
ATOM   4937  HD2 PHE A 367       9.895  -0.007-103.380  1.00  0.81           H  
ATOM   4938  HE1 PHE A 367      10.612  -3.735-100.239  1.00  0.81           H  
ATOM   4939  HE2 PHE A 367      11.210  -1.975-104.068  1.00  0.81           H  
ATOM   4940  HZ  PHE A 367      11.570  -3.837-102.514  1.00  0.81           H  
ATOM   4941  N   SER A 368      11.670   1.903-100.953  1.00  0.85           N  
ATOM   4942  CA  SER A 368      12.618   2.503-101.876  1.00  0.85           C  
ATOM   4943  C   SER A 368      13.357   1.401-102.609  1.00  0.85           C  
ATOM   4944  O   SER A 368      14.150   0.676-102.023  1.00  0.85           O  
ATOM   4945  CB  SER A 368      13.589   3.391-101.128  1.00  0.85           C  
ATOM   4946  OG  SER A 368      14.577   3.912-101.992  1.00  0.85           O  
ATOM   4947  H   SER A 368      11.992   1.210-100.270  1.00  0.85           H  
ATOM   4948  HA  SER A 368      12.074   3.102-102.607  1.00  0.85           H  
ATOM   4949 1HB  SER A 368      13.045   4.209-100.656  1.00  0.85           H  
ATOM   4950 2HB  SER A 368      14.063   2.811-100.332  1.00  0.85           H  
ATOM   4951  HG  SER A 368      15.226   4.353-101.417  1.00  0.85           H  
ATOM   4952  N   VAL A 369      13.165   1.323-103.917  1.00  0.87           N  
ATOM   4953  CA  VAL A 369      13.755   0.252-104.721  1.00  0.87           C  
ATOM   4954  C   VAL A 369      15.267   0.177-104.604  1.00  0.87           C  
ATOM   4955  O   VAL A 369      15.843  -0.895-104.538  1.00  0.87           O  
ATOM   4956  CB  VAL A 369      13.359   0.446-106.185  1.00  0.87           C  
ATOM   4957  CG1 VAL A 369      14.121  -0.476-107.075  1.00  0.87           C  
ATOM   4958  CG2 VAL A 369      11.911   0.168-106.304  1.00  0.87           C  
ATOM   4959  H   VAL A 369      12.543   1.987-104.356  1.00  0.87           H  
ATOM   4960  HA  VAL A 369      13.344  -0.699-104.376  1.00  0.87           H  
ATOM   4961  HB  VAL A 369      13.574   1.470-106.486  1.00  0.87           H  
ATOM   4962 1HG1 VAL A 369      13.816  -0.328-108.109  1.00  0.87           H  
ATOM   4963 2HG1 VAL A 369      15.188  -0.282-106.982  1.00  0.87           H  
ATOM   4964 3HG1 VAL A 369      13.917  -1.497-106.785  1.00  0.87           H  
ATOM   4965 1HG2 VAL A 369      11.596   0.312-107.331  1.00  0.87           H  
ATOM   4966 2HG2 VAL A 369      11.726  -0.855-106.007  1.00  0.87           H  
ATOM   4967 3HG2 VAL A 369      11.375   0.836-105.651  1.00  0.87           H  
ATOM   4968  N   ALA A 370      15.922   1.322-104.575  1.00  0.88           N  
ATOM   4969  CA  ALA A 370      17.371   1.328-104.464  1.00  0.88           C  
ATOM   4970  C   ALA A 370      17.881   0.637-103.188  1.00  0.88           C  
ATOM   4971  O   ALA A 370      19.004   0.121-103.186  1.00  0.88           O  
ATOM   4972  CB  ALA A 370      17.871   2.761-104.463  1.00  0.88           C  
ATOM   4973  H   ALA A 370      15.413   2.188-104.625  1.00  0.88           H  
ATOM   4974  HA  ALA A 370      17.778   0.802-105.321  1.00  0.88           H  
ATOM   4975 1HB  ALA A 370      18.958   2.762-104.407  1.00  0.88           H  
ATOM   4976 2HB  ALA A 370      17.549   3.260-105.374  1.00  0.88           H  
ATOM   4977 3HB  ALA A 370      17.463   3.283-103.593  1.00  0.88           H  
ATOM   4978  N   ASP A 371      17.109   0.698-102.094  1.00  0.88           N  
ATOM   4979  CA  ASP A 371      17.549   0.163-100.811  1.00  0.88           C  
ATOM   4980  C   ASP A 371      16.815  -1.086-100.284  1.00  0.88           C  
ATOM   4981  O   ASP A 371      17.447  -2.040 -99.836  1.00  0.88           O  
ATOM   4982  CB  ASP A 371      17.398   1.275 -99.764  1.00  0.88           C  
ATOM   4983  CG  ASP A 371      18.289   2.496-100.037  1.00  0.88           C  
ATOM   4984  OD1 ASP A 371      19.471   2.322-100.196  1.00  0.88           O  
ATOM   4985  OD2 ASP A 371      17.770   3.594-100.101  1.00  0.88           O  
ATOM   4986  H   ASP A 371      16.163   1.065-102.167  1.00  0.88           H  
ATOM   4987  HA  ASP A 371      18.604  -0.091-100.904  1.00  0.88           H  
ATOM   4988 1HB  ASP A 371      16.356   1.609 -99.765  1.00  0.88           H  
ATOM   4989 2HB  ASP A 371      17.591   0.891 -98.777  1.00  0.88           H  
ATOM   4990  N   ASP A 372      15.485  -1.068-100.329  1.00  0.87           N  
ATOM   4991  CA  ASP A 372      14.647  -2.068 -99.655  1.00  0.87           C  
ATOM   4992  C   ASP A 372      14.404  -3.344-100.443  1.00  0.87           C  
ATOM   4993  O   ASP A 372      14.393  -3.343-101.673  1.00  0.87           O  
ATOM   4994  CB  ASP A 372      13.287  -1.454 -99.342  1.00  0.87           C  
ATOM   4995  CG  ASP A 372      13.342  -0.292 -98.359  1.00  0.87           C  
ATOM   4996  OD1 ASP A 372      13.993  -0.367 -97.324  1.00  0.87           O  
ATOM   4997  OD2 ASP A 372      12.744   0.709 -98.688  1.00  0.87           O  
ATOM   4998  H   ASP A 372      15.027  -0.308-100.814  1.00  0.87           H  
ATOM   4999  HA  ASP A 372      15.134  -2.344 -98.718  1.00  0.87           H  
ATOM   5000 1HB  ASP A 372      12.833  -1.108-100.271  1.00  0.87           H  
ATOM   5001 2HB  ASP A 372      12.645  -2.231 -98.935  1.00  0.87           H  
ATOM   5002  N   THR A 373      14.152  -4.428 -99.707  1.00  0.89           N  
ATOM   5003  CA  THR A 373      13.844  -5.709-100.336  1.00  0.89           C  
ATOM   5004  C   THR A 373      12.596  -6.379 -99.769  1.00  0.89           C  
ATOM   5005  O   THR A 373      12.132  -6.044 -98.674  1.00  0.89           O  
ATOM   5006  CB  THR A 373      15.034  -6.682-100.197  1.00  0.89           C  
ATOM   5007  OG1 THR A 373      15.260  -6.964 -98.817  1.00  0.89           O  
ATOM   5008  CG2 THR A 373      16.304  -6.087-100.791  1.00  0.89           C  
ATOM   5009  H   THR A 373      14.182  -4.347 -98.686  1.00  0.89           H  
ATOM   5010  HA  THR A 373      13.669  -5.538-101.399  1.00  0.89           H  
ATOM   5011  HB  THR A 373      14.796  -7.613-100.721  1.00  0.89           H  
ATOM   5012  HG1 THR A 373      15.389  -6.131 -98.347  1.00  0.89           H  
ATOM   5013 1HG2 THR A 373      17.120  -6.798-100.686  1.00  0.89           H  
ATOM   5014 2HG2 THR A 373      16.140  -5.873-101.849  1.00  0.89           H  
ATOM   5015 3HG2 THR A 373      16.563  -5.165-100.272  1.00  0.89           H  
ATOM   5016  N   ILE A 374      12.095  -7.351-100.526  1.00  0.95           N  
ATOM   5017  CA  ILE A 374      10.963  -8.191-100.171  1.00  0.95           C  
ATOM   5018  C   ILE A 374      11.339  -9.671-100.058  1.00  0.95           C  
ATOM   5019  O   ILE A 374      11.975 -10.233-100.953  1.00  0.95           O  
ATOM   5020  CB  ILE A 374       9.806  -7.985-101.166  1.00  0.95           C  
ATOM   5021  CG1 ILE A 374       9.324  -6.527-101.056  1.00  0.95           C  
ATOM   5022  CG2 ILE A 374       8.716  -8.992-100.895  1.00  0.95           C  
ATOM   5023  CD1 ILE A 374       8.374  -6.096-102.102  1.00  0.95           C  
ATOM   5024  H   ILE A 374      12.538  -7.515-101.423  1.00  0.95           H  
ATOM   5025  HA  ILE A 374      10.608  -7.866 -99.202  1.00  0.95           H  
ATOM   5026  HB  ILE A 374      10.179  -8.105-102.173  1.00  0.95           H  
ATOM   5027 1HG1 ILE A 374       8.846  -6.398-100.096  1.00  0.95           H  
ATOM   5028 2HG1 ILE A 374      10.180  -5.878-101.107  1.00  0.95           H  
ATOM   5029 1HG2 ILE A 374       7.889  -8.852-101.579  1.00  0.95           H  
ATOM   5030 2HG2 ILE A 374       9.115  -9.997-101.010  1.00  0.95           H  
ATOM   5031 3HG2 ILE A 374       8.389  -8.858 -99.886  1.00  0.95           H  
ATOM   5032 1HD1 ILE A 374       8.104  -5.058-101.928  1.00  0.95           H  
ATOM   5033 2HD1 ILE A 374       8.842  -6.188-103.076  1.00  0.95           H  
ATOM   5034 3HD1 ILE A 374       7.490  -6.721-102.054  1.00  0.95           H  
ATOM   5035  N   GLN A 375      10.956 -10.274 -98.939  1.00  1.09           N  
ATOM   5036  CA  GLN A 375      11.246 -11.672 -98.639  1.00  1.09           C  
ATOM   5037  C   GLN A 375      10.006 -12.543 -98.609  1.00  1.09           C  
ATOM   5038  O   GLN A 375       9.042 -12.264 -97.895  1.00  1.09           O  
ATOM   5039  CB  GLN A 375      11.974 -11.758 -97.299  1.00  1.09           C  
ATOM   5040  CG  GLN A 375      12.321 -13.161 -96.803  1.00  1.09           C  
ATOM   5041  CD  GLN A 375      12.994 -13.095 -95.430  1.00  1.09           C  
ATOM   5042  OE1 GLN A 375      13.149 -12.001 -94.879  1.00  1.09           O  
ATOM   5043  NE2 GLN A 375      13.376 -14.228 -94.865  1.00  1.09           N  
ATOM   5044  H   GLN A 375      10.424  -9.720 -98.270  1.00  1.09           H  
ATOM   5045  HA  GLN A 375      11.886 -12.062 -99.420  1.00  1.09           H  
ATOM   5046 1HB  GLN A 375      12.909 -11.203 -97.376  1.00  1.09           H  
ATOM   5047 2HB  GLN A 375      11.380 -11.270 -96.540  1.00  1.09           H  
ATOM   5048 1HG  GLN A 375      11.406 -13.752 -96.712  1.00  1.09           H  
ATOM   5049 2HG  GLN A 375      13.002 -13.647 -97.498  1.00  1.09           H  
ATOM   5050 1HE2 GLN A 375      13.816 -14.226 -93.973  1.00  1.09           H  
ATOM   5051 2HE2 GLN A 375      13.245 -15.119 -95.341  1.00  1.09           H  
ATOM   5052  N   LEU A 376      10.047 -13.616 -99.382  1.00  1.32           N  
ATOM   5053  CA  LEU A 376       8.931 -14.546 -99.467  1.00  1.32           C  
ATOM   5054  C   LEU A 376       9.349 -15.874 -98.772  1.00  1.32           C  
ATOM   5055  O   LEU A 376      10.165 -16.637 -99.300  1.00  1.32           O  
ATOM   5056  CB  LEU A 376       8.585 -14.652-100.950  1.00  1.32           C  
ATOM   5057  CG  LEU A 376       8.360 -13.191-101.660  1.00  1.32           C  
ATOM   5058  CD1 LEU A 376       8.105 -13.305-103.159  1.00  1.32           C  
ATOM   5059  CD2 LEU A 376       7.211 -12.454-100.994  1.00  1.32           C  
ATOM   5060  H   LEU A 376      10.872 -13.772 -99.966  1.00  1.32           H  
ATOM   5061  HA  LEU A 376       8.074 -14.134 -98.934  1.00  1.32           H  
ATOM   5062 1HB  LEU A 376       9.372 -15.167-101.434  1.00  1.32           H  
ATOM   5063 2HB  LEU A 376       7.698 -15.229-101.033  1.00  1.32           H  
ATOM   5064  HG  LEU A 376       9.277 -12.608-101.537  1.00  1.32           H  
ATOM   5065 1HD1 LEU A 376       7.991 -12.309-103.580  1.00  1.32           H  
ATOM   5066 2HD1 LEU A 376       8.938 -13.800-103.638  1.00  1.32           H  
ATOM   5067 3HD1 LEU A 376       7.211 -13.856-103.341  1.00  1.32           H  
ATOM   5068 1HD2 LEU A 376       7.101 -11.476-101.447  1.00  1.32           H  
ATOM   5069 2HD2 LEU A 376       6.283 -12.995-101.102  1.00  1.32           H  
ATOM   5070 3HD2 LEU A 376       7.434 -12.340 -99.954  1.00  1.32           H  
ATOM   5071  N   ASN A 377       8.834 -16.090 -97.547  1.00  1.64           N  
ATOM   5072  CA  ASN A 377       9.293 -17.134 -96.600  1.00  1.64           C  
ATOM   5073  C   ASN A 377       8.547 -18.472 -96.426  1.00  1.64           C  
ATOM   5074  O   ASN A 377       9.176 -19.455 -96.043  1.00  1.64           O  
ATOM   5075  CB  ASN A 377       9.455 -16.481 -95.230  1.00  1.64           C  
ATOM   5076  CG  ASN A 377       9.778 -17.435 -94.074  1.00  1.64           C  
ATOM   5077  OD1 ASN A 377       8.916 -17.689 -93.214  1.00  1.64           O  
ATOM   5078  ND2 ASN A 377      10.968 -17.966 -94.039  1.00  1.64           N  
ATOM   5079  H   ASN A 377       8.112 -15.449 -97.209  1.00  1.64           H  
ATOM   5080  HA  ASN A 377      10.295 -17.416 -96.928  1.00  1.64           H  
ATOM   5081 1HB  ASN A 377      10.263 -15.749 -95.292  1.00  1.64           H  
ATOM   5082 2HB  ASN A 377       8.557 -15.933 -94.985  1.00  1.64           H  
ATOM   5083 1HD2 ASN A 377      11.215 -18.596 -93.308  1.00  1.64           H  
ATOM   5084 2HD2 ASN A 377      11.641 -17.776 -94.776  1.00  1.64           H  
ATOM   5085  N   ASP A 378       7.227 -18.523 -96.594  1.00  2.01           N  
ATOM   5086  CA  ASP A 378       6.525 -19.783 -96.280  1.00  2.01           C  
ATOM   5087  C   ASP A 378       5.371 -20.098 -97.250  1.00  2.01           C  
ATOM   5088  O   ASP A 378       4.319 -19.477 -97.161  1.00  2.01           O  
ATOM   5089  CB  ASP A 378       5.976 -19.738 -94.844  1.00  2.01           C  
ATOM   5090  CG  ASP A 378       5.310 -21.065 -94.324  1.00  2.01           C  
ATOM   5091  OD1 ASP A 378       5.167 -22.000 -95.079  1.00  2.01           O  
ATOM   5092  OD2 ASP A 378       4.963 -21.105 -93.159  1.00  2.01           O  
ATOM   5093  H   ASP A 378       6.722 -17.714 -96.920  1.00  2.01           H  
ATOM   5094  HA  ASP A 378       7.254 -20.582 -96.305  1.00  2.01           H  
ATOM   5095 1HB  ASP A 378       6.782 -19.463 -94.161  1.00  2.01           H  
ATOM   5096 2HB  ASP A 378       5.232 -18.965 -94.785  1.00  2.01           H  
ATOM   5097  N   ALA A 379       5.524 -21.080 -98.166  1.00  2.35           N  
ATOM   5098  CA  ALA A 379       6.713 -21.926 -98.387  1.00  2.35           C  
ATOM   5099  C   ALA A 379       8.023 -21.223 -98.853  1.00  2.35           C  
ATOM   5100  O   ALA A 379       9.086 -21.595 -98.365  1.00  2.35           O  
ATOM   5101  CB  ALA A 379       6.365 -23.014 -99.395  1.00  2.35           C  
ATOM   5102  H   ALA A 379       4.727 -21.270 -98.756  1.00  2.35           H  
ATOM   5103  HA  ALA A 379       6.929 -22.422 -97.436  1.00  2.35           H  
ATOM   5104 1HB  ALA A 379       7.211 -23.691 -99.496  1.00  2.35           H  
ATOM   5105 2HB  ALA A 379       5.495 -23.568 -99.035  1.00  2.35           H  
ATOM   5106 3HB  ALA A 379       6.138 -22.590-100.362  1.00  2.35           H  
ATOM   5107  N   ALA A 380       8.004 -20.245 -99.789  1.00  2.55           N  
ATOM   5108  CA  ALA A 380       6.870 -19.718-100.557  1.00  2.55           C  
ATOM   5109  C   ALA A 380       7.238 -19.720-102.025  1.00  2.55           C  
ATOM   5110  O   ALA A 380       8.399 -19.561-102.390  1.00  2.55           O  
ATOM   5111  CB  ALA A 380       6.508 -18.306-100.119  1.00  2.55           C  
ATOM   5112  H   ALA A 380       8.904 -19.835-100.002  1.00  2.55           H  
ATOM   5113  HA  ALA A 380       6.011 -20.357-100.456  1.00  2.55           H  
ATOM   5114 1HB  ALA A 380       5.686 -17.956-100.716  1.00  2.55           H  
ATOM   5115 2HB  ALA A 380       6.219 -18.279 -99.093  1.00  2.55           H  
ATOM   5116 3HB  ALA A 380       7.366 -17.655-100.263  1.00  2.55           H  
ATOM   5117  N   PHE A 381       6.234 -19.898-102.869  1.00  2.59           N  
ATOM   5118  CA  PHE A 381       6.397 -19.848-104.316  1.00  2.59           C  
ATOM   5119  C   PHE A 381       7.387 -20.906-104.823  1.00  2.59           C  
ATOM   5120  O   PHE A 381       8.339 -20.629-105.565  1.00  2.59           O  
ATOM   5121  CB  PHE A 381       6.741 -18.423-104.712  1.00  2.59           C  
ATOM   5122  CG  PHE A 381       5.813 -17.523-103.987  1.00  2.59           C  
ATOM   5123  CD1 PHE A 381       6.259 -16.505-103.193  1.00  2.59           C  
ATOM   5124  CD2 PHE A 381       4.476 -17.796-103.990  1.00  2.59           C  
ATOM   5125  CE1 PHE A 381       5.355 -15.737-102.462  1.00  2.59           C  
ATOM   5126  CE2 PHE A 381       3.615 -17.057-103.242  1.00  2.59           C  
ATOM   5127  CZ  PHE A 381       4.048 -16.017-102.491  1.00  2.59           C  
ATOM   5128  H   PHE A 381       5.306 -20.046-102.504  1.00  2.59           H  
ATOM   5129  HA  PHE A 381       5.428 -20.070-104.765  1.00  2.59           H  
ATOM   5130 1HB  PHE A 381       7.762 -18.176-104.440  1.00  2.59           H  
ATOM   5131 2HB  PHE A 381       6.611 -18.284-105.791  1.00  2.59           H  
ATOM   5132  HD1 PHE A 381       7.329 -16.300-103.150  1.00  2.59           H  
ATOM   5133  HD2 PHE A 381       4.103 -18.640-104.591  1.00  2.59           H  
ATOM   5134  HE1 PHE A 381       5.692 -14.928-101.852  1.00  2.59           H  
ATOM   5135  HE2 PHE A 381       2.571 -17.306-103.240  1.00  2.59           H  
ATOM   5136  HZ  PHE A 381       3.341 -15.430-101.902  1.00  2.59           H  
ATOM   5137  N   ALA A 382       7.149 -22.141-104.378  1.00  2.47           N  
ATOM   5138  CA  ALA A 382       7.981 -23.274-104.738  1.00  2.47           C  
ATOM   5139  C   ALA A 382       8.067 -23.382-106.244  1.00  2.47           C  
ATOM   5140  O   ALA A 382       7.070 -23.271-106.952  1.00  2.47           O  
ATOM   5141  CB  ALA A 382       7.418 -24.555-104.148  1.00  2.47           C  
ATOM   5142  H   ALA A 382       6.356 -22.287-103.772  1.00  2.47           H  
ATOM   5143  HA  ALA A 382       8.984 -23.103-104.346  1.00  2.47           H  
ATOM   5144 1HB  ALA A 382       8.059 -25.394-104.420  1.00  2.47           H  
ATOM   5145 2HB  ALA A 382       7.375 -24.466-103.062  1.00  2.47           H  
ATOM   5146 3HB  ALA A 382       6.416 -24.722-104.540  1.00  2.47           H  
ATOM   5147  N   GLY A 383       9.267 -23.645-106.725  1.00  2.27           N  
ATOM   5148  CA  GLY A 383       9.556 -23.704-108.147  1.00  2.27           C  
ATOM   5149  C   GLY A 383      10.651 -22.678-108.367  1.00  2.27           C  
ATOM   5150  O   GLY A 383      11.493 -22.816-109.255  1.00  2.27           O  
ATOM   5151  H   GLY A 383      10.043 -23.749-106.082  1.00  2.27           H  
ATOM   5152 1HA  GLY A 383       9.895 -24.700-108.430  1.00  2.27           H  
ATOM   5153 2HA  GLY A 383       8.671 -23.451-108.730  1.00  2.27           H  
ATOM   5154  N   LEU A 384      10.657 -21.676-107.495  1.00  2.06           N  
ATOM   5155  CA  LEU A 384      11.705 -20.680-107.447  1.00  2.06           C  
ATOM   5156  C   LEU A 384      12.793 -21.221-106.529  1.00  2.06           C  
ATOM   5157  O   LEU A 384      12.523 -22.096-105.699  1.00  2.06           O  
ATOM   5158  CB  LEU A 384      11.155 -19.336-106.958  1.00  2.06           C  
ATOM   5159  CG  LEU A 384      10.075 -18.708-107.864  1.00  2.06           C  
ATOM   5160  CD1 LEU A 384       9.496 -17.449-107.233  1.00  2.06           C  
ATOM   5161  CD2 LEU A 384      10.721 -18.375-109.182  1.00  2.06           C  
ATOM   5162  H   LEU A 384       9.890 -21.582-106.823  1.00  2.06           H  
ATOM   5163  HA  LEU A 384      12.122 -20.547-108.443  1.00  2.06           H  
ATOM   5164 1HB  LEU A 384      10.717 -19.481-105.967  1.00  2.06           H  
ATOM   5165 2HB  LEU A 384      11.980 -18.637-106.871  1.00  2.06           H  
ATOM   5166  HG  LEU A 384       9.250 -19.419-108.010  1.00  2.06           H  
ATOM   5167 1HD1 LEU A 384       8.737 -17.035-107.900  1.00  2.06           H  
ATOM   5168 2HD1 LEU A 384       9.049 -17.704-106.286  1.00  2.06           H  
ATOM   5169 3HD1 LEU A 384      10.273 -16.721-107.080  1.00  2.06           H  
ATOM   5170 1HD2 LEU A 384       9.986 -17.925-109.841  1.00  2.06           H  
ATOM   5171 2HD2 LEU A 384      11.525 -17.681-109.010  1.00  2.06           H  
ATOM   5172 3HD2 LEU A 384      11.114 -19.284-109.634  1.00  2.06           H  
ATOM   5173  N   SER A 385      14.017 -20.737-106.710  1.00  1.86           N  
ATOM   5174  CA  SER A 385      15.151 -21.135-105.878  1.00  1.86           C  
ATOM   5175  C   SER A 385      14.970 -20.512-104.523  1.00  1.86           C  
ATOM   5176  O   SER A 385      14.023 -19.767-104.321  1.00  1.86           O  
ATOM   5177  CB  SER A 385      16.466 -20.622-106.423  1.00  1.86           C  
ATOM   5178  OG  SER A 385      16.602 -19.244-106.151  1.00  1.86           O  
ATOM   5179  H   SER A 385      14.163 -20.053-107.437  1.00  1.86           H  
ATOM   5180  HA  SER A 385      15.171 -22.221-105.777  1.00  1.86           H  
ATOM   5181 1HB  SER A 385      17.295 -21.172-105.980  1.00  1.86           H  
ATOM   5182 2HB  SER A 385      16.499 -20.787-107.499  1.00  1.86           H  
ATOM   5183  HG  SER A 385      17.334 -18.934-106.703  1.00  1.86           H  
ATOM   5184  N   VAL A 386      15.887 -20.793-103.610  1.00  1.68           N  
ATOM   5185  CA  VAL A 386      15.835 -20.218-102.273  1.00  1.68           C  
ATOM   5186  C   VAL A 386      16.923 -19.160-102.083  1.00  1.68           C  
ATOM   5187  O   VAL A 386      17.426 -18.958-100.975  1.00  1.68           O  
ATOM   5188  CB  VAL A 386      15.966 -21.310-101.214  1.00  1.68           C  
ATOM   5189  CG1 VAL A 386      14.769 -22.238-101.297  1.00  1.68           C  
ATOM   5190  CG2 VAL A 386      17.259 -22.072-101.444  1.00  1.68           C  
ATOM   5191  H   VAL A 386      16.641 -21.420-103.843  1.00  1.68           H  
ATOM   5192  HA  VAL A 386      14.866 -19.739-102.140  1.00  1.68           H  
ATOM   5193  HB  VAL A 386      15.971 -20.852-100.223  1.00  1.68           H  
ATOM   5194 1HG1 VAL A 386      14.854 -23.012-100.535  1.00  1.68           H  
ATOM   5195 2HG1 VAL A 386      13.857 -21.660-101.133  1.00  1.68           H  
ATOM   5196 3HG1 VAL A 386      14.732 -22.701-102.283  1.00  1.68           H  
ATOM   5197 1HG2 VAL A 386      17.365 -22.851-100.690  1.00  1.68           H  
ATOM   5198 2HG2 VAL A 386      17.244 -22.525-102.435  1.00  1.68           H  
ATOM   5199 3HG2 VAL A 386      18.100 -21.380-101.374  1.00  1.68           H  
ATOM   5200  N   GLY A 387      17.344 -18.551-103.197  1.00  1.52           N  
ATOM   5201  CA  GLY A 387      18.275 -17.432-103.169  1.00  1.52           C  
ATOM   5202  C   GLY A 387      17.553 -16.178-103.667  1.00  1.52           C  
ATOM   5203  O   GLY A 387      16.328 -16.059-103.544  1.00  1.52           O  
ATOM   5204  H   GLY A 387      16.946 -18.820-104.099  1.00  1.52           H  
ATOM   5205 1HA  GLY A 387      18.641 -17.276-102.155  1.00  1.52           H  
ATOM   5206 2HA  GLY A 387      19.132 -17.647-103.805  1.00  1.52           H  
ATOM   5207  N   ALA A 388      18.310 -15.222-104.206  1.00  1.39           N  
ATOM   5208  CA  ALA A 388      17.692 -14.007-104.736  1.00  1.39           C  
ATOM   5209  C   ALA A 388      17.038 -14.348-106.059  1.00  1.39           C  
ATOM   5210  O   ALA A 388      17.512 -15.243-106.763  1.00  1.39           O  
ATOM   5211  CB  ALA A 388      18.707 -12.894-104.909  1.00  1.39           C  
ATOM   5212  H   ALA A 388      19.310 -15.348-104.271  1.00  1.39           H  
ATOM   5213  HA  ALA A 388      16.919 -13.683-104.054  1.00  1.39           H  
ATOM   5214 1HB  ALA A 388      18.200 -12.010-105.306  1.00  1.39           H  
ATOM   5215 2HB  ALA A 388      19.157 -12.655-103.948  1.00  1.39           H  
ATOM   5216 3HB  ALA A 388      19.480 -13.212-105.605  1.00  1.39           H  
ATOM   5217  N   LEU A 389      15.985 -13.641-106.436  1.00  1.28           N  
ATOM   5218  CA  LEU A 389      15.408 -13.933-107.736  1.00  1.28           C  
ATOM   5219  C   LEU A 389      16.203 -13.352-108.896  1.00  1.28           C  
ATOM   5220  O   LEU A 389      16.753 -12.252-108.809  1.00  1.28           O  
ATOM   5221  CB  LEU A 389      13.953 -13.474-107.817  1.00  1.28           C  
ATOM   5222  CG  LEU A 389      12.978 -14.210-106.911  1.00  1.28           C  
ATOM   5223  CD1 LEU A 389      11.537 -13.705-107.170  1.00  1.28           C  
ATOM   5224  CD2 LEU A 389      13.128 -15.691-107.168  1.00  1.28           C  
ATOM   5225  H   LEU A 389      15.589 -12.917-105.835  1.00  1.28           H  
ATOM   5226  HA  LEU A 389      15.404 -15.013-107.858  1.00  1.28           H  
ATOM   5227 1HB  LEU A 389      13.927 -12.422-107.515  1.00  1.28           H  
ATOM   5228 2HB  LEU A 389      13.614 -13.523-108.824  1.00  1.28           H  
ATOM   5229  HG  LEU A 389      13.214 -13.997-105.863  1.00  1.28           H  
ATOM   5230 1HD1 LEU A 389      10.851 -14.228-106.516  1.00  1.28           H  
ATOM   5231 2HD1 LEU A 389      11.473 -12.649-106.983  1.00  1.28           H  
ATOM   5232 3HD1 LEU A 389      11.264 -13.898-108.212  1.00  1.28           H  
ATOM   5233 1HD2 LEU A 389      12.461 -16.239-106.553  1.00  1.28           H  
ATOM   5234 2HD2 LEU A 389      12.909 -15.903-108.186  1.00  1.28           H  
ATOM   5235 3HD2 LEU A 389      14.152 -15.996-106.950  1.00  1.28           H  
ATOM   5236  N   GLY A 390      16.266 -14.119-109.991  1.00  1.20           N  
ATOM   5237  CA  GLY A 390      16.922 -13.662-111.208  1.00  1.20           C  
ATOM   5238  C   GLY A 390      15.936 -12.877-112.049  1.00  1.20           C  
ATOM   5239  O   GLY A 390      14.742 -12.865-111.759  1.00  1.20           O  
ATOM   5240  H   GLY A 390      15.827 -15.027-109.978  1.00  1.20           H  
ATOM   5241 1HA  GLY A 390      17.779 -13.037-110.955  1.00  1.20           H  
ATOM   5242 2HA  GLY A 390      17.294 -14.519-111.769  1.00  1.20           H  
ATOM   5243  N   ALA A 391      16.396 -12.310-113.155  1.00  1.14           N  
ATOM   5244  CA  ALA A 391      15.518 -11.497-113.992  1.00  1.14           C  
ATOM   5245  C   ALA A 391      14.306 -12.244-114.519  1.00  1.14           C  
ATOM   5246  O   ALA A 391      13.204 -11.707-114.542  1.00  1.14           O  
ATOM   5247  CB  ALA A 391      16.298 -10.951-115.169  1.00  1.14           C  
ATOM   5248  H   ALA A 391      17.377 -12.384-113.383  1.00  1.14           H  
ATOM   5249  HA  ALA A 391      15.161 -10.665-113.390  1.00  1.14           H  
ATOM   5250 1HB  ALA A 391      15.648 -10.311-115.766  1.00  1.14           H  
ATOM   5251 2HB  ALA A 391      17.146 -10.371-114.807  1.00  1.14           H  
ATOM   5252 3HB  ALA A 391      16.655 -11.776-115.783  1.00  1.14           H  
ATOM   5253  N   ASN A 392      14.471 -13.511-114.864  1.00  1.10           N  
ATOM   5254  CA  ASN A 392      13.378 -14.244-115.486  1.00  1.10           C  
ATOM   5255  C   ASN A 392      12.362 -14.773-114.483  1.00  1.10           C  
ATOM   5256  O   ASN A 392      11.357 -15.381-114.877  1.00  1.10           O  
ATOM   5257  CB  ASN A 392      13.947 -15.372-116.318  1.00  1.10           C  
ATOM   5258  CG  ASN A 392      14.675 -14.860-117.536  1.00  1.10           C  
ATOM   5259  OD1 ASN A 392      14.379 -13.777-118.057  1.00  1.10           O  
ATOM   5260  ND2 ASN A 392      15.631 -15.621-118.000  1.00  1.10           N  
ATOM   5261  H   ASN A 392      15.376 -13.944-114.761  1.00  1.10           H  
ATOM   5262  HA  ASN A 392      12.845 -13.559-116.149  1.00  1.10           H  
ATOM   5263 1HB  ASN A 392      14.637 -15.959-115.710  1.00  1.10           H  
ATOM   5264 2HB  ASN A 392      13.142 -16.034-116.636  1.00  1.10           H  
ATOM   5265 1HD2 ASN A 392      16.151 -15.335-118.805  1.00  1.10           H  
ATOM   5266 2HD2 ASN A 392      15.841 -16.489-117.552  1.00  1.10           H  
ATOM   5267  N   ALA A 393      12.647 -14.575-113.193  1.00  1.07           N  
ATOM   5268  CA  ALA A 393      11.781 -15.010-112.117  1.00  1.07           C  
ATOM   5269  C   ALA A 393      10.795 -13.915-111.700  1.00  1.07           C  
ATOM   5270  O   ALA A 393       9.902 -14.156-110.867  1.00  1.07           O  
ATOM   5271  CB  ALA A 393      12.600 -15.433-110.949  1.00  1.07           C  
ATOM   5272  H   ALA A 393      13.481 -14.049-112.931  1.00  1.07           H  
ATOM   5273  HA  ALA A 393      11.229 -15.864-112.453  1.00  1.07           H  
ATOM   5274 1HB  ALA A 393      11.932 -15.769-110.179  1.00  1.07           H  
ATOM   5275 2HB  ALA A 393      13.274 -16.235-111.240  1.00  1.07           H  
ATOM   5276 3HB  ALA A 393      13.165 -14.590-110.617  1.00  1.07           H  
ATOM   5277  N   PHE A 394      10.951 -12.724-112.288  1.00  1.05           N  
ATOM   5278  CA  PHE A 394      10.139 -11.576-111.917  1.00  1.05           C  
ATOM   5279  C   PHE A 394       9.634 -10.871-113.160  1.00  1.05           C  
ATOM   5280  O   PHE A 394      10.400 -10.491-114.045  1.00  1.05           O  
ATOM   5281  CB  PHE A 394      10.946 -10.633-111.047  1.00  1.05           C  
ATOM   5282  CG  PHE A 394      10.229  -9.428-110.527  1.00  1.05           C  
ATOM   5283  CD1 PHE A 394       9.244  -9.536-109.575  1.00  1.05           C  
ATOM   5284  CD2 PHE A 394      10.577  -8.181-110.962  1.00  1.05           C  
ATOM   5285  CE1 PHE A 394       8.620  -8.418-109.079  1.00  1.05           C  
ATOM   5286  CE2 PHE A 394       9.965  -7.075-110.461  1.00  1.05           C  
ATOM   5287  CZ  PHE A 394       8.997  -7.184-109.525  1.00  1.05           C  
ATOM   5288  H   PHE A 394      11.676 -12.586-112.997  1.00  1.05           H  
ATOM   5289  HA  PHE A 394       9.291 -11.925-111.341  1.00  1.05           H  
ATOM   5290 1HB  PHE A 394      11.359 -11.182-110.199  1.00  1.05           H  
ATOM   5291 2HB  PHE A 394      11.774 -10.283-111.640  1.00  1.05           H  
ATOM   5292  HD1 PHE A 394       8.968 -10.511-109.225  1.00  1.05           H  
ATOM   5293  HD2 PHE A 394      11.361  -8.078-111.710  1.00  1.05           H  
ATOM   5294  HE1 PHE A 394       7.843  -8.512-108.324  1.00  1.05           H  
ATOM   5295  HE2 PHE A 394      10.256  -6.108-110.809  1.00  1.05           H  
ATOM   5296  HZ  PHE A 394       8.532  -6.286-109.135  1.00  1.05           H  
ATOM   5297  N   VAL A 395       8.330 -10.724-113.231  1.00  1.06           N  
ATOM   5298  CA  VAL A 395       7.698 -10.185-114.411  1.00  1.06           C  
ATOM   5299  C   VAL A 395       7.027  -8.854-114.173  1.00  1.06           C  
ATOM   5300  O   VAL A 395       6.327  -8.687-113.185  1.00  1.06           O  
ATOM   5301  CB  VAL A 395       6.626 -11.171-114.887  1.00  1.06           C  
ATOM   5302  CG1 VAL A 395       5.946 -10.626-116.113  1.00  1.06           C  
ATOM   5303  CG2 VAL A 395       7.242 -12.547-115.094  1.00  1.06           C  
ATOM   5304  H   VAL A 395       7.762 -11.040-112.445  1.00  1.06           H  
ATOM   5305  HA  VAL A 395       8.455 -10.063-115.187  1.00  1.06           H  
ATOM   5306  HB  VAL A 395       5.876 -11.253-114.135  1.00  1.06           H  
ATOM   5307 1HG1 VAL A 395       5.202 -11.304-116.430  1.00  1.06           H  
ATOM   5308 2HG1 VAL A 395       5.480  -9.678-115.897  1.00  1.06           H  
ATOM   5309 3HG1 VAL A 395       6.669 -10.497-116.908  1.00  1.06           H  
ATOM   5310 1HG2 VAL A 395       6.465 -13.243-115.403  1.00  1.06           H  
ATOM   5311 2HG2 VAL A 395       8.011 -12.489-115.855  1.00  1.06           H  
ATOM   5312 3HG2 VAL A 395       7.683 -12.894-114.160  1.00  1.06           H  
ATOM   5313  N   ILE A 396       7.242  -7.903-115.065  1.00  1.09           N  
ATOM   5314  CA  ILE A 396       6.534  -6.643-114.948  1.00  1.09           C  
ATOM   5315  C   ILE A 396       5.259  -6.780-115.772  1.00  1.09           C  
ATOM   5316  O   ILE A 396       5.308  -7.203-116.929  1.00  1.09           O  
ATOM   5317  CB  ILE A 396       7.373  -5.463-115.431  1.00  1.09           C  
ATOM   5318  CG1 ILE A 396       8.691  -5.421-114.661  1.00  1.09           C  
ATOM   5319  CG2 ILE A 396       6.595  -4.159-115.210  1.00  1.09           C  
ATOM   5320  CD1 ILE A 396       8.503  -5.277-113.177  1.00  1.09           C  
ATOM   5321  H   ILE A 396       7.862  -8.070-115.844  1.00  1.09           H  
ATOM   5322  HA  ILE A 396       6.267  -6.470-113.909  1.00  1.09           H  
ATOM   5323  HB  ILE A 396       7.601  -5.578-116.487  1.00  1.09           H  
ATOM   5324 1HG1 ILE A 396       9.253  -6.334-114.853  1.00  1.09           H  
ATOM   5325 2HG1 ILE A 396       9.276  -4.568-115.011  1.00  1.09           H  
ATOM   5326 1HG2 ILE A 396       7.189  -3.308-115.547  1.00  1.09           H  
ATOM   5327 2HG2 ILE A 396       5.664  -4.186-115.767  1.00  1.09           H  
ATOM   5328 3HG2 ILE A 396       6.373  -4.039-114.143  1.00  1.09           H  
ATOM   5329 1HD1 ILE A 396       9.471  -5.233-112.695  1.00  1.09           H  
ATOM   5330 2HD1 ILE A 396       7.961  -4.351-112.981  1.00  1.09           H  
ATOM   5331 3HD1 ILE A 396       7.935  -6.123-112.790  1.00  1.09           H  
ATOM   5332  N   GLY A 397       4.121  -6.497-115.159  1.00  1.16           N  
ATOM   5333  CA  GLY A 397       2.834  -6.670-115.819  1.00  1.16           C  
ATOM   5334  C   GLY A 397       1.831  -7.348-114.898  1.00  1.16           C  
ATOM   5335  O   GLY A 397       1.907  -7.216-113.680  1.00  1.16           O  
ATOM   5336  H   GLY A 397       4.169  -6.138-114.210  1.00  1.16           H  
ATOM   5337 1HA  GLY A 397       2.449  -5.696-116.125  1.00  1.16           H  
ATOM   5338 2HA  GLY A 397       2.962  -7.265-116.721  1.00  1.16           H  
ATOM   5339  N   THR A 398       0.841  -8.003-115.499  1.00  1.28           N  
ATOM   5340  CA  THR A 398      -0.219  -8.695-114.770  1.00  1.28           C  
ATOM   5341  C   THR A 398      -0.323 -10.167-115.172  1.00  1.28           C  
ATOM   5342  O   THR A 398      -1.334 -10.816-114.905  1.00  1.28           O  
ATOM   5343  CB  THR A 398      -1.571  -8.004-114.991  1.00  1.28           C  
ATOM   5344  OG1 THR A 398      -1.869  -7.961-116.397  1.00  1.28           O  
ATOM   5345  CG2 THR A 398      -1.537  -6.611-114.436  1.00  1.28           C  
ATOM   5346  H   THR A 398       0.830  -8.038-116.509  1.00  1.28           H  
ATOM   5347  HA  THR A 398       0.013  -8.659-113.705  1.00  1.28           H  
ATOM   5348  HB  THR A 398      -2.347  -8.563-114.481  1.00  1.28           H  
ATOM   5349  HG1 THR A 398      -2.709  -7.511-116.537  1.00  1.28           H  
ATOM   5350 1HG2 THR A 398      -2.504  -6.133-114.590  1.00  1.28           H  
ATOM   5351 2HG2 THR A 398      -1.320  -6.662-113.371  1.00  1.28           H  
ATOM   5352 3HG2 THR A 398      -0.766  -6.031-114.938  1.00  1.28           H  
ATOM   5353  N   SER A 399       0.722 -10.694-115.812  1.00  1.43           N  
ATOM   5354  CA  SER A 399       0.718 -12.069-116.324  1.00  1.43           C  
ATOM   5355  C   SER A 399       2.047 -12.757-116.182  1.00  1.43           C  
ATOM   5356  O   SER A 399       3.085 -12.131-116.329  1.00  1.43           O  
ATOM   5357  CB  SER A 399       0.403 -12.054-117.813  1.00  1.43           C  
ATOM   5358  OG  SER A 399       0.501 -13.348-118.387  1.00  1.43           O  
ATOM   5359  H   SER A 399       1.536 -10.117-115.964  1.00  1.43           H  
ATOM   5360  HA  SER A 399      -0.029 -12.647-115.777  1.00  1.43           H  
ATOM   5361 1HB  SER A 399      -0.603 -11.666-117.960  1.00  1.43           H  
ATOM   5362 2HB  SER A 399       1.092 -11.380-118.320  1.00  1.43           H  
ATOM   5363  HG  SER A 399       1.448 -13.673-118.260  1.00  1.43           H  
ATOM   5364  N   ALA A 400       2.022 -14.058-115.923  1.00  1.62           N  
ATOM   5365  CA  ALA A 400       3.252 -14.827-115.923  1.00  1.62           C  
ATOM   5366  C   ALA A 400       3.756 -14.875-117.351  1.00  1.62           C  
ATOM   5367  O   ALA A 400       2.969 -14.648-118.282  1.00  1.62           O  
ATOM   5368  CB  ALA A 400       3.021 -16.223-115.382  1.00  1.62           C  
ATOM   5369  H   ALA A 400       1.137 -14.550-115.751  1.00  1.62           H  
ATOM   5370  HA  ALA A 400       3.991 -14.312-115.308  1.00  1.62           H  
ATOM   5371 1HB  ALA A 400       3.952 -16.793-115.398  1.00  1.62           H  
ATOM   5372 2HB  ALA A 400       2.646 -16.174-114.358  1.00  1.62           H  
ATOM   5373 3HB  ALA A 400       2.287 -16.717-116.009  1.00  1.62           H  
ATOM   5374  N   LEU A 401       5.063 -15.090-117.540  1.00  1.79           N  
ATOM   5375  CA  LEU A 401       5.611 -15.228-118.889  1.00  1.79           C  
ATOM   5376  C   LEU A 401       5.841 -16.690-119.289  1.00  1.79           C  
ATOM   5377  O   LEU A 401       6.221 -16.974-120.424  1.00  1.79           O  
ATOM   5378  CB  LEU A 401       6.926 -14.467-119.009  1.00  1.79           C  
ATOM   5379  CG  LEU A 401       6.829 -12.985-118.736  1.00  1.79           C  
ATOM   5380  CD1 LEU A 401       8.216 -12.362-118.841  1.00  1.79           C  
ATOM   5381  CD2 LEU A 401       5.848 -12.344-119.691  1.00  1.79           C  
ATOM   5382  H   LEU A 401       5.675 -15.200-116.744  1.00  1.79           H  
ATOM   5383  HA  LEU A 401       4.900 -14.796-119.592  1.00  1.79           H  
ATOM   5384 1HB  LEU A 401       7.640 -14.891-118.302  1.00  1.79           H  
ATOM   5385 2HB  LEU A 401       7.317 -14.600-120.016  1.00  1.79           H  
ATOM   5386  HG  LEU A 401       6.471 -12.843-117.748  1.00  1.79           H  
ATOM   5387 1HD1 LEU A 401       8.159 -11.297-118.624  1.00  1.79           H  
ATOM   5388 2HD1 LEU A 401       8.886 -12.842-118.126  1.00  1.79           H  
ATOM   5389 3HD1 LEU A 401       8.600 -12.504-119.850  1.00  1.79           H  
ATOM   5390 1HD2 LEU A 401       5.773 -11.277-119.470  1.00  1.79           H  
ATOM   5391 2HD2 LEU A 401       6.192 -12.480-120.715  1.00  1.79           H  
ATOM   5392 3HD2 LEU A 401       4.866 -12.808-119.570  1.00  1.79           H  
ATOM   5393  N   ASP A 402       5.635 -17.605-118.343  1.00  1.91           N  
ATOM   5394  CA  ASP A 402       5.833 -19.039-118.563  1.00  1.91           C  
ATOM   5395  C   ASP A 402       5.074 -19.838-117.504  1.00  1.91           C  
ATOM   5396  O   ASP A 402       4.552 -19.270-116.551  1.00  1.91           O  
ATOM   5397  CB  ASP A 402       7.338 -19.389-118.555  1.00  1.91           C  
ATOM   5398  CG  ASP A 402       7.717 -20.672-119.369  1.00  1.91           C  
ATOM   5399  OD1 ASP A 402       6.857 -21.503-119.594  1.00  1.91           O  
ATOM   5400  OD2 ASP A 402       8.861 -20.795-119.738  1.00  1.91           O  
ATOM   5401  H   ASP A 402       5.312 -17.297-117.440  1.00  1.91           H  
ATOM   5402  HA  ASP A 402       5.426 -19.301-119.540  1.00  1.91           H  
ATOM   5403 1HB  ASP A 402       7.905 -18.553-118.966  1.00  1.91           H  
ATOM   5404 2HB  ASP A 402       7.668 -19.529-117.524  1.00  1.91           H  
ATOM   5405  N   VAL A 403       5.053 -21.158-117.669  1.00  1.93           N  
ATOM   5406  CA  VAL A 403       4.393 -22.107-116.759  1.00  1.93           C  
ATOM   5407  C   VAL A 403       4.922 -22.136-115.317  1.00  1.93           C  
ATOM   5408  O   VAL A 403       4.208 -22.525-114.396  1.00  1.93           O  
ATOM   5409  CB  VAL A 403       4.447 -23.525-117.347  1.00  1.93           C  
ATOM   5410  CG1 VAL A 403       5.878 -24.079-117.328  1.00  1.93           C  
ATOM   5411  CG2 VAL A 403       3.519 -24.410-116.536  1.00  1.93           C  
ATOM   5412  H   VAL A 403       5.537 -21.517-118.493  1.00  1.93           H  
ATOM   5413  HA  VAL A 403       3.340 -21.825-116.717  1.00  1.93           H  
ATOM   5414  HB  VAL A 403       4.122 -23.492-118.386  1.00  1.93           H  
ATOM   5415 1HG1 VAL A 403       5.883 -25.077-117.763  1.00  1.93           H  
ATOM   5416 2HG1 VAL A 403       6.528 -23.425-117.916  1.00  1.93           H  
ATOM   5417 3HG1 VAL A 403       6.254 -24.139-116.309  1.00  1.93           H  
ATOM   5418 1HG2 VAL A 403       3.524 -25.419-116.944  1.00  1.93           H  
ATOM   5419 2HG2 VAL A 403       3.858 -24.434-115.500  1.00  1.93           H  
ATOM   5420 3HG2 VAL A 403       2.504 -24.005-116.576  1.00  1.93           H  
ATOM   5421  N   ASP A 404       6.179 -21.779-115.126  1.00  1.85           N  
ATOM   5422  CA  ASP A 404       6.786 -21.776-113.799  1.00  1.85           C  
ATOM   5423  C   ASP A 404       6.137 -20.767-112.836  1.00  1.85           C  
ATOM   5424  O   ASP A 404       5.601 -19.743-113.258  1.00  1.85           O  
ATOM   5425  CB  ASP A 404       8.261 -21.443-113.882  1.00  1.85           C  
ATOM   5426  CG  ASP A 404       9.192 -22.490-114.476  1.00  1.85           C  
ATOM   5427  OD1 ASP A 404       8.794 -23.616-114.679  1.00  1.85           O  
ATOM   5428  OD2 ASP A 404      10.345 -22.126-114.692  1.00  1.85           O  
ATOM   5429  H   ASP A 404       6.718 -21.481-115.928  1.00  1.85           H  
ATOM   5430  HA  ASP A 404       6.672 -22.773-113.373  1.00  1.85           H  
ATOM   5431 1HB  ASP A 404       8.369 -20.527-114.449  1.00  1.85           H  
ATOM   5432 2HB  ASP A 404       8.597 -21.261-112.873  1.00  1.85           H  
ATOM   5433  N   ASP A 405       6.217 -21.050-111.530  1.00  1.69           N  
ATOM   5434  CA  ASP A 405       5.744 -20.124-110.488  1.00  1.69           C  
ATOM   5435  C   ASP A 405       6.517 -18.807-110.562  1.00  1.69           C  
ATOM   5436  O   ASP A 405       7.750 -18.810-110.526  1.00  1.69           O  
ATOM   5437  CB  ASP A 405       5.876 -20.710-109.067  1.00  1.69           C  
ATOM   5438  CG  ASP A 405       5.146 -19.847-107.940  1.00  1.69           C  
ATOM   5439  OD1 ASP A 405       4.994 -18.670-108.093  1.00  1.69           O  
ATOM   5440  OD2 ASP A 405       4.681 -20.438-106.980  1.00  1.69           O  
ATOM   5441  H   ASP A 405       6.629 -21.928-111.250  1.00  1.69           H  
ATOM   5442  HA  ASP A 405       4.698 -19.915-110.675  1.00  1.69           H  
ATOM   5443 1HB  ASP A 405       5.464 -21.721-109.047  1.00  1.69           H  
ATOM   5444 2HB  ASP A 405       6.935 -20.792-108.800  1.00  1.69           H  
ATOM   5445  N   ARG A 406       5.800 -17.698-110.722  1.00  1.49           N  
ATOM   5446  CA  ARG A 406       6.444 -16.377-110.846  1.00  1.49           C  
ATOM   5447  C   ARG A 406       5.901 -15.280-109.954  1.00  1.49           C  
ATOM   5448  O   ARG A 406       4.750 -15.319-109.502  1.00  1.49           O  
ATOM   5449  CB  ARG A 406       6.378 -15.868-112.286  1.00  1.49           C  
ATOM   5450  CG  ARG A 406       7.177 -16.678-113.262  1.00  1.49           C  
ATOM   5451  CD  ARG A 406       8.595 -16.425-112.980  1.00  1.49           C  
ATOM   5452  NE  ARG A 406       9.509 -17.109-113.856  1.00  1.49           N  
ATOM   5453  CZ  ARG A 406      10.014 -18.327-113.603  1.00  1.49           C  
ATOM   5454  NH1 ARG A 406       9.673 -18.944-112.504  1.00  1.49           N  
ATOM   5455  NH2 ARG A 406      10.853 -18.908-114.451  1.00  1.49           N  
ATOM   5456  H   ARG A 406       4.786 -17.810-110.744  1.00  1.49           H  
ATOM   5457  HA  ARG A 406       7.497 -16.503-110.593  1.00  1.49           H  
ATOM   5458 1HB  ARG A 406       5.341 -15.868-112.623  1.00  1.49           H  
ATOM   5459 2HB  ARG A 406       6.738 -14.835-112.328  1.00  1.49           H  
ATOM   5460 1HG  ARG A 406       6.981 -17.729-113.155  1.00  1.49           H  
ATOM   5461 2HG  ARG A 406       6.959 -16.362-114.281  1.00  1.49           H  
ATOM   5462 1HD  ARG A 406       8.770 -15.357-113.090  1.00  1.49           H  
ATOM   5463 2HD  ARG A 406       8.819 -16.722-111.955  1.00  1.49           H  
ATOM   5464  HE  ARG A 406       9.850 -16.609-114.673  1.00  1.49           H  
ATOM   5465 1HH1 ARG A 406       8.988 -18.528-111.857  1.00  1.49           H  
ATOM   5466 2HH1 ARG A 406      10.086 -19.841-112.276  1.00  1.49           H  
ATOM   5467 1HH2 ARG A 406      11.118 -18.434-115.304  1.00  1.49           H  
ATOM   5468 2HH2 ARG A 406      11.164 -19.880-114.278  1.00  1.49           H  
ATOM   5469  N   ILE A 407       6.770 -14.284-109.707  1.00  1.32           N  
ATOM   5470  CA  ILE A 407       6.394 -13.077-108.983  1.00  1.32           C  
ATOM   5471  C   ILE A 407       6.175 -12.001-110.036  1.00  1.32           C  
ATOM   5472  O   ILE A 407       6.995 -11.846-110.944  1.00  1.32           O  
ATOM   5473  CB  ILE A 407       7.464 -12.666-107.952  1.00  1.32           C  
ATOM   5474  CG1 ILE A 407       7.743 -13.840-106.990  1.00  1.32           C  
ATOM   5475  CG2 ILE A 407       7.019 -11.420-107.177  1.00  1.32           C  
ATOM   5476  CD1 ILE A 407       6.523 -14.338-106.241  1.00  1.32           C  
ATOM   5477  H   ILE A 407       7.726 -14.338-110.075  1.00  1.32           H  
ATOM   5478  HA  ILE A 407       5.454 -13.243-108.457  1.00  1.32           H  
ATOM   5479  HB  ILE A 407       8.393 -12.468-108.473  1.00  1.32           H  
ATOM   5480 1HG1 ILE A 407       8.158 -14.666-107.561  1.00  1.32           H  
ATOM   5481 2HG1 ILE A 407       8.482 -13.520-106.258  1.00  1.32           H  
ATOM   5482 1HG2 ILE A 407       7.788 -11.137-106.463  1.00  1.32           H  
ATOM   5483 2HG2 ILE A 407       6.845 -10.600-107.862  1.00  1.32           H  
ATOM   5484 3HG2 ILE A 407       6.105 -11.643-106.656  1.00  1.32           H  
ATOM   5485 1HD1 ILE A 407       6.814 -15.155-105.597  1.00  1.32           H  
ATOM   5486 2HD1 ILE A 407       6.100 -13.531-105.641  1.00  1.32           H  
ATOM   5487 3HD1 ILE A 407       5.773 -14.688-106.949  1.00  1.32           H  
ATOM   5488  N   ILE A 408       5.032 -11.344-109.975  1.00  1.20           N  
ATOM   5489  CA  ILE A 408       4.630 -10.388-110.994  1.00  1.20           C  
ATOM   5490  C   ILE A 408       4.334  -9.005-110.386  1.00  1.20           C  
ATOM   5491  O   ILE A 408       3.679  -8.911-109.350  1.00  1.20           O  
ATOM   5492  CB  ILE A 408       3.371 -10.921-111.702  1.00  1.20           C  
ATOM   5493  CG1 ILE A 408       3.601 -12.315-112.312  1.00  1.20           C  
ATOM   5494  CG2 ILE A 408       2.973  -9.978-112.793  1.00  1.20           C  
ATOM   5495  CD1 ILE A 408       2.318 -12.986-112.681  1.00  1.20           C  
ATOM   5496  H   ILE A 408       4.409 -11.534-109.192  1.00  1.20           H  
ATOM   5497  HA  ILE A 408       5.433 -10.293-111.713  1.00  1.20           H  
ATOM   5498  HB  ILE A 408       2.583 -11.005-111.007  1.00  1.20           H  
ATOM   5499 1HG1 ILE A 408       4.185 -12.227-113.206  1.00  1.20           H  
ATOM   5500 2HG1 ILE A 408       4.120 -12.956-111.612  1.00  1.20           H  
ATOM   5501 1HG2 ILE A 408       2.081 -10.350-113.278  1.00  1.20           H  
ATOM   5502 2HG2 ILE A 408       2.772  -9.012-112.359  1.00  1.20           H  
ATOM   5503 3HG2 ILE A 408       3.778  -9.890-113.527  1.00  1.20           H  
ATOM   5504 1HD1 ILE A 408       2.521 -13.959-113.111  1.00  1.20           H  
ATOM   5505 2HD1 ILE A 408       1.700 -13.115-111.789  1.00  1.20           H  
ATOM   5506 3HD1 ILE A 408       1.778 -12.376-113.395  1.00  1.20           H  
ATOM   5507  N   TYR A 409       4.833  -7.933-110.997  1.00  1.11           N  
ATOM   5508  CA  TYR A 409       4.584  -6.581-110.485  1.00  1.11           C  
ATOM   5509  C   TYR A 409       3.969  -5.643-111.508  1.00  1.11           C  
ATOM   5510  O   TYR A 409       4.527  -5.414-112.580  1.00  1.11           O  
ATOM   5511  CB  TYR A 409       5.874  -5.973-109.977  1.00  1.11           C  
ATOM   5512  CG  TYR A 409       5.764  -4.544-109.486  1.00  1.11           C  
ATOM   5513  CD1 TYR A 409       5.141  -4.226-108.294  1.00  1.11           C  
ATOM   5514  CD2 TYR A 409       6.323  -3.548-110.226  1.00  1.11           C  
ATOM   5515  CE1 TYR A 409       5.089  -2.942-107.863  1.00  1.11           C  
ATOM   5516  CE2 TYR A 409       6.258  -2.264-109.794  1.00  1.11           C  
ATOM   5517  CZ  TYR A 409       5.643  -1.957-108.619  1.00  1.11           C  
ATOM   5518  OH  TYR A 409       5.596  -0.657-108.202  1.00  1.11           O  
ATOM   5519  H   TYR A 409       5.381  -8.065-111.838  1.00  1.11           H  
ATOM   5520  HA  TYR A 409       3.885  -6.654-109.657  1.00  1.11           H  
ATOM   5521 1HB  TYR A 409       6.254  -6.577-109.182  1.00  1.11           H  
ATOM   5522 2HB  TYR A 409       6.604  -5.991-110.780  1.00  1.11           H  
ATOM   5523  HD1 TYR A 409       4.689  -4.978-107.704  1.00  1.11           H  
ATOM   5524  HD2 TYR A 409       6.819  -3.768-111.161  1.00  1.11           H  
ATOM   5525  HE1 TYR A 409       4.606  -2.702-106.930  1.00  1.11           H  
ATOM   5526  HE2 TYR A 409       6.703  -1.477-110.396  1.00  1.11           H  
ATOM   5527  HH  TYR A 409       6.326  -0.175-108.642  1.00  1.11           H  
ATOM   5528  N   ASN A 410       2.813  -5.094-111.170  1.00  1.06           N  
ATOM   5529  CA  ASN A 410       2.118  -4.198-112.077  1.00  1.06           C  
ATOM   5530  C   ASN A 410       2.428  -2.751-111.772  1.00  1.06           C  
ATOM   5531  O   ASN A 410       1.831  -2.164-110.858  1.00  1.06           O  
ATOM   5532  CB  ASN A 410       0.632  -4.421-112.061  1.00  1.06           C  
ATOM   5533  CG  ASN A 410      -0.085  -3.532-113.082  1.00  1.06           C  
ATOM   5534  OD1 ASN A 410       0.557  -2.750-113.819  1.00  1.06           O  
ATOM   5535  ND2 ASN A 410      -1.395  -3.630-113.121  1.00  1.06           N  
ATOM   5536  H   ASN A 410       2.421  -5.298-110.248  1.00  1.06           H  
ATOM   5537  HA  ASN A 410       2.472  -4.398-113.091  1.00  1.06           H  
ATOM   5538 1HB  ASN A 410       0.435  -5.458-112.307  1.00  1.06           H  
ATOM   5539 2HB  ASN A 410       0.237  -4.234-111.064  1.00  1.06           H  
ATOM   5540 1HD2 ASN A 410      -1.931  -3.087-113.769  1.00  1.06           H  
ATOM   5541 2HD2 ASN A 410      -1.866  -4.262-112.506  1.00  1.06           H  
ATOM   5542  N   ASP A 411       3.287  -2.140-112.582  1.00  1.03           N  
ATOM   5543  CA  ASP A 411       3.734  -0.769-112.363  1.00  1.03           C  
ATOM   5544  C   ASP A 411       2.557   0.209-112.266  1.00  1.03           C  
ATOM   5545  O   ASP A 411       2.640   1.225-111.579  1.00  1.03           O  
ATOM   5546  CB  ASP A 411       4.605  -0.291-113.537  1.00  1.03           C  
ATOM   5547  CG  ASP A 411       6.000  -0.923-113.658  1.00  1.03           C  
ATOM   5548  OD1 ASP A 411       6.443  -1.554-112.749  1.00  1.03           O  
ATOM   5549  OD2 ASP A 411       6.608  -0.740-114.686  1.00  1.03           O  
ATOM   5550  H   ASP A 411       3.693  -2.678-113.338  1.00  1.03           H  
ATOM   5551  HA  ASP A 411       4.302  -0.729-111.432  1.00  1.03           H  
ATOM   5552 1HB  ASP A 411       4.069  -0.478-114.468  1.00  1.03           H  
ATOM   5553 2HB  ASP A 411       4.732   0.790-113.459  1.00  1.03           H  
ATOM   5554  N   ALA A 412       1.473  -0.080-112.994  1.00  0.99           N  
ATOM   5555  CA  ALA A 412       0.297   0.786-113.042  1.00  0.99           C  
ATOM   5556  C   ALA A 412      -0.403   0.936-111.693  1.00  0.99           C  
ATOM   5557  O   ALA A 412      -1.103   1.924-111.467  1.00  0.99           O  
ATOM   5558  CB  ALA A 412      -0.704   0.259-114.052  1.00  0.99           C  
ATOM   5559  H   ALA A 412       1.432  -0.966-113.495  1.00  0.99           H  
ATOM   5560  HA  ALA A 412       0.630   1.774-113.358  1.00  0.99           H  
ATOM   5561 1HB  ALA A 412      -1.553   0.939-114.106  1.00  0.99           H  
ATOM   5562 2HB  ALA A 412      -0.232   0.185-115.030  1.00  0.99           H  
ATOM   5563 3HB  ALA A 412      -1.048  -0.717-113.744  1.00  0.99           H  
ATOM   5564  N   THR A 413      -0.299  -0.086-110.838  1.00  0.97           N  
ATOM   5565  CA  THR A 413      -1.023  -0.085-109.572  1.00  0.97           C  
ATOM   5566  C   THR A 413      -0.129  -0.240-108.350  1.00  0.97           C  
ATOM   5567  O   THR A 413      -0.543   0.061-107.232  1.00  0.97           O  
ATOM   5568  CB  THR A 413      -2.017  -1.250-109.539  1.00  0.97           C  
ATOM   5569  OG1 THR A 413      -1.274  -2.481-109.577  1.00  0.97           O  
ATOM   5570  CG2 THR A 413      -2.939  -1.189-110.747  1.00  0.97           C  
ATOM   5571  H   THR A 413       0.325  -0.857-111.058  1.00  0.97           H  
ATOM   5572  HA  THR A 413      -1.561   0.857-109.478  1.00  0.97           H  
ATOM   5573  HB  THR A 413      -2.607  -1.209-108.625  1.00  0.97           H  
ATOM   5574  HG1 THR A 413      -0.528  -2.379-110.192  1.00  0.97           H  
ATOM   5575 1HG2 THR A 413      -3.632  -2.029-110.718  1.00  0.97           H  
ATOM   5576 2HG2 THR A 413      -3.500  -0.253-110.728  1.00  0.97           H  
ATOM   5577 3HG2 THR A 413      -2.356  -1.241-111.659  1.00  0.97           H  
ATOM   5578  N   GLY A 414       1.078  -0.757-108.553  1.00  0.95           N  
ATOM   5579  CA  GLY A 414       1.977  -1.074-107.453  1.00  0.95           C  
ATOM   5580  C   GLY A 414       1.742  -2.496-106.916  1.00  0.95           C  
ATOM   5581  O   GLY A 414       2.416  -2.947-105.991  1.00  0.95           O  
ATOM   5582  H   GLY A 414       1.385  -0.988-109.493  1.00  0.95           H  
ATOM   5583 1HA  GLY A 414       3.002  -0.972-107.798  1.00  0.95           H  
ATOM   5584 2HA  GLY A 414       1.843  -0.348-106.650  1.00  0.95           H  
ATOM   5585  N   ALA A 415       0.748  -3.199-107.445  1.00  0.95           N  
ATOM   5586  CA  ALA A 415       0.459  -4.541-106.959  1.00  0.95           C  
ATOM   5587  C   ALA A 415       1.546  -5.562-107.280  1.00  0.95           C  
ATOM   5588  O   ALA A 415       2.102  -5.600-108.382  1.00  0.95           O  
ATOM   5589  CB  ALA A 415      -0.850  -5.008-107.532  1.00  0.95           C  
ATOM   5590  H   ALA A 415       0.174  -2.818-108.189  1.00  0.95           H  
ATOM   5591  HA  ALA A 415       0.357  -4.497-105.882  1.00  0.95           H  
ATOM   5592 1HB  ALA A 415      -1.074  -5.992-107.143  1.00  0.95           H  
ATOM   5593 2HB  ALA A 415      -1.644  -4.309-107.263  1.00  0.95           H  
ATOM   5594 3HB  ALA A 415      -0.764  -5.052-108.606  1.00  0.95           H  
ATOM   5595  N   LEU A 416       1.751  -6.452-106.318  1.00  0.98           N  
ATOM   5596  CA  LEU A 416       2.608  -7.623-106.412  1.00  0.98           C  
ATOM   5597  C   LEU A 416       1.761  -8.861-106.336  1.00  0.98           C  
ATOM   5598  O   LEU A 416       0.950  -9.030-105.412  1.00  0.98           O  
ATOM   5599  CB  LEU A 416       3.639  -7.655-105.285  1.00  0.98           C  
ATOM   5600  CG  LEU A 416       4.689  -6.646-105.344  1.00  0.98           C  
ATOM   5601  CD1 LEU A 416       5.471  -6.618-104.072  1.00  0.98           C  
ATOM   5602  CD2 LEU A 416       5.587  -7.077-106.473  1.00  0.98           C  
ATOM   5603  H   LEU A 416       1.271  -6.305-105.444  1.00  0.98           H  
ATOM   5604  HA  LEU A 416       3.125  -7.606-107.364  1.00  0.98           H  
ATOM   5605 1HB  LEU A 416       3.124  -7.576-104.331  1.00  0.98           H  
ATOM   5606 2HB  LEU A 416       4.125  -8.594-105.337  1.00  0.98           H  
ATOM   5607  HG  LEU A 416       4.262  -5.653-105.533  1.00  0.98           H  
ATOM   5608 1HD1 LEU A 416       6.270  -5.888-104.165  1.00  0.98           H  
ATOM   5609 2HD1 LEU A 416       4.824  -6.338-103.251  1.00  0.98           H  
ATOM   5610 3HD1 LEU A 416       5.892  -7.599-103.882  1.00  0.98           H  
ATOM   5611 1HD2 LEU A 416       6.398  -6.370-106.599  1.00  0.98           H  
ATOM   5612 2HD2 LEU A 416       5.988  -8.070-106.263  1.00  0.98           H  
ATOM   5613 3HD2 LEU A 416       4.998  -7.127-107.379  1.00  0.98           H  
ATOM   5614  N   PHE A 417       2.000  -9.753-107.279  1.00  1.06           N  
ATOM   5615  CA  PHE A 417       1.222 -10.950-107.395  1.00  1.06           C  
ATOM   5616  C   PHE A 417       2.101 -12.161-107.469  1.00  1.06           C  
ATOM   5617  O   PHE A 417       3.275 -12.082-107.838  1.00  1.06           O  
ATOM   5618  CB  PHE A 417       0.435 -10.947-108.700  1.00  1.06           C  
ATOM   5619  CG  PHE A 417      -0.371  -9.749-108.996  1.00  1.06           C  
ATOM   5620  CD1 PHE A 417       0.216  -8.700-109.683  1.00  1.06           C  
ATOM   5621  CD2 PHE A 417      -1.683  -9.654-108.651  1.00  1.06           C  
ATOM   5622  CE1 PHE A 417      -0.500  -7.595-110.012  1.00  1.06           C  
ATOM   5623  CE2 PHE A 417      -2.416  -8.539-108.975  1.00  1.06           C  
ATOM   5624  CZ  PHE A 417      -1.825  -7.510-109.661  1.00  1.06           C  
ATOM   5625  H   PHE A 417       2.698  -9.547-107.989  1.00  1.06           H  
ATOM   5626  HA  PHE A 417       0.584 -11.040-106.529  1.00  1.06           H  
ATOM   5627 1HB  PHE A 417       1.104 -11.095-109.503  1.00  1.06           H  
ATOM   5628 2HB  PHE A 417      -0.237 -11.806-108.698  1.00  1.06           H  
ATOM   5629  HD1 PHE A 417       1.267  -8.768-109.968  1.00  1.06           H  
ATOM   5630  HD2 PHE A 417      -2.146 -10.478-108.126  1.00  1.06           H  
ATOM   5631  HE1 PHE A 417      -0.021  -6.786-110.547  1.00  1.06           H  
ATOM   5632  HE2 PHE A 417      -3.468  -8.475-108.695  1.00  1.06           H  
ATOM   5633  HZ  PHE A 417      -2.407  -6.625-109.919  1.00  1.06           H  
ATOM   5634  N   PHE A 418       1.520 -13.297-107.166  1.00  1.17           N  
ATOM   5635  CA  PHE A 418       2.217 -14.534-107.392  1.00  1.17           C  
ATOM   5636  C   PHE A 418       1.323 -15.459-108.183  1.00  1.17           C  
ATOM   5637  O   PHE A 418       0.090 -15.326-108.172  1.00  1.17           O  
ATOM   5638  CB  PHE A 418       2.621 -15.215-106.093  1.00  1.17           C  
ATOM   5639  CG  PHE A 418       1.490 -15.733-105.207  1.00  1.17           C  
ATOM   5640  CD1 PHE A 418       0.971 -17.015-105.402  1.00  1.17           C  
ATOM   5641  CD2 PHE A 418       1.023 -14.998-104.131  1.00  1.17           C  
ATOM   5642  CE1 PHE A 418       0.010 -17.527-104.545  1.00  1.17           C  
ATOM   5643  CE2 PHE A 418       0.071 -15.508-103.269  1.00  1.17           C  
ATOM   5644  CZ  PHE A 418      -0.434 -16.775-103.477  1.00  1.17           C  
ATOM   5645  H   PHE A 418       0.568 -13.292-106.813  1.00  1.17           H  
ATOM   5646  HA  PHE A 418       3.112 -14.341-107.978  1.00  1.17           H  
ATOM   5647 1HB  PHE A 418       3.270 -16.063-106.336  1.00  1.17           H  
ATOM   5648 2HB  PHE A 418       3.224 -14.523-105.504  1.00  1.17           H  
ATOM   5649  HD1 PHE A 418       1.346 -17.619-106.236  1.00  1.17           H  
ATOM   5650  HD2 PHE A 418       1.432 -14.030-103.966  1.00  1.17           H  
ATOM   5651  HE1 PHE A 418      -0.383 -18.532-104.708  1.00  1.17           H  
ATOM   5652  HE2 PHE A 418      -0.279 -14.920-102.424  1.00  1.17           H  
ATOM   5653  HZ  PHE A 418      -1.183 -17.184-102.797  1.00  1.17           H  
ATOM   5654  N   ASP A 419       1.931 -16.422-108.856  1.00  1.31           N  
ATOM   5655  CA  ASP A 419       1.100 -17.380-109.546  1.00  1.31           C  
ATOM   5656  C   ASP A 419       1.783 -18.709-109.756  1.00  1.31           C  
ATOM   5657  O   ASP A 419       2.606 -18.867-110.662  1.00  1.31           O  
ATOM   5658  CB  ASP A 419       0.640 -16.782-110.862  1.00  1.31           C  
ATOM   5659  CG  ASP A 419      -0.352 -17.606-111.555  1.00  1.31           C  
ATOM   5660  OD1 ASP A 419      -0.252 -18.836-111.611  1.00  1.31           O  
ATOM   5661  OD2 ASP A 419      -1.312 -17.012-111.953  1.00  1.31           O  
ATOM   5662  H   ASP A 419       2.954 -16.450-108.901  1.00  1.31           H  
ATOM   5663  HA  ASP A 419       0.215 -17.556-108.932  1.00  1.31           H  
ATOM   5664 1HB  ASP A 419       0.219 -15.788-110.703  1.00  1.31           H  
ATOM   5665 2HB  ASP A 419       1.503 -16.658-111.521  1.00  1.31           H  
ATOM   5666  N   SER A 420       1.334 -19.696-108.976  1.00  1.46           N  
ATOM   5667  CA  SER A 420       1.927 -21.026-108.906  1.00  1.46           C  
ATOM   5668  C   SER A 420       1.571 -21.931-110.067  1.00  1.46           C  
ATOM   5669  O   SER A 420       2.095 -23.042-110.170  1.00  1.46           O  
ATOM   5670  CB  SER A 420       1.516 -21.692-107.606  1.00  1.46           C  
ATOM   5671  OG  SER A 420       2.020 -20.993-106.497  1.00  1.46           O  
ATOM   5672  H   SER A 420       0.591 -19.476-108.329  1.00  1.46           H  
ATOM   5673  HA  SER A 420       2.997 -20.918-108.910  1.00  1.46           H  
ATOM   5674 1HB  SER A 420       0.429 -21.748-107.551  1.00  1.46           H  
ATOM   5675 2HB  SER A 420       1.899 -22.712-107.595  1.00  1.46           H  
ATOM   5676  HG  SER A 420       2.984 -20.851-106.676  1.00  1.46           H  
ATOM   5677  N   ASP A 421       0.647 -21.480-110.908  1.00  1.64           N  
ATOM   5678  CA  ASP A 421       0.236 -22.242-112.069  1.00  1.64           C  
ATOM   5679  C   ASP A 421       0.905 -21.673-113.314  1.00  1.64           C  
ATOM   5680  O   ASP A 421       0.798 -22.246-114.401  1.00  1.64           O  
ATOM   5681  CB  ASP A 421      -1.287 -22.215-112.230  1.00  1.64           C  
ATOM   5682  CG  ASP A 421      -2.041 -22.942-111.088  1.00  1.64           C  
ATOM   5683  OD1 ASP A 421      -1.592 -23.982-110.667  1.00  1.64           O  
ATOM   5684  OD2 ASP A 421      -3.058 -22.446-110.662  1.00  1.64           O  
ATOM   5685  H   ASP A 421       0.261 -20.537-110.799  1.00  1.64           H  
ATOM   5686  HA  ASP A 421       0.559 -23.276-111.950  1.00  1.64           H  
ATOM   5687 1HB  ASP A 421      -1.623 -21.171-112.263  1.00  1.64           H  
ATOM   5688 2HB  ASP A 421      -1.557 -22.675-113.179  1.00  1.64           H  
ATOM   5689  N   GLY A 422       1.527 -20.492-113.166  1.00  1.84           N  
ATOM   5690  CA  GLY A 422       2.121 -19.790-114.292  1.00  1.84           C  
ATOM   5691  C   GLY A 422       1.034 -19.180-115.171  1.00  1.84           C  
ATOM   5692  O   GLY A 422       1.217 -19.005-116.377  1.00  1.84           O  
ATOM   5693  H   GLY A 422       1.622 -20.055-112.249  1.00  1.84           H  
ATOM   5694 1HA  GLY A 422       2.785 -19.009-113.920  1.00  1.84           H  
ATOM   5695 2HA  GLY A 422       2.728 -20.470-114.871  1.00  1.84           H  
ATOM   5696  N   SER A 423      -0.135 -18.926-114.597  1.00  2.07           N  
ATOM   5697  CA  SER A 423      -1.246 -18.401-115.382  1.00  2.07           C  
ATOM   5698  C   SER A 423      -1.031 -16.976-115.873  1.00  2.07           C  
ATOM   5699  O   SER A 423      -0.355 -16.148-115.241  1.00  2.07           O  
ATOM   5700  CB  SER A 423      -2.565 -18.480-114.634  1.00  2.07           C  
ATOM   5701  OG  SER A 423      -3.633 -17.945-115.409  1.00  2.07           O  
ATOM   5702  H   SER A 423      -0.246 -19.071-113.585  1.00  2.07           H  
ATOM   5703  HA  SER A 423      -1.347 -19.035-116.263  1.00  2.07           H  
ATOM   5704 1HB  SER A 423      -2.776 -19.516-114.379  1.00  2.07           H  
ATOM   5705 2HB  SER A 423      -2.494 -17.935-113.714  1.00  2.07           H  
ATOM   5706  HG  SER A 423      -3.437 -16.982-115.589  1.00  2.07           H  
ATOM   5707  N   GLY A 424      -1.600 -16.714-117.037  1.00  2.29           N  
ATOM   5708  CA  GLY A 424      -1.662 -15.369-117.556  1.00  2.29           C  
ATOM   5709  C   GLY A 424      -3.079 -14.892-117.293  1.00  2.29           C  
ATOM   5710  O   GLY A 424      -3.740 -15.414-116.392  1.00  2.29           O  
ATOM   5711  H   GLY A 424      -2.069 -17.460-117.532  1.00  2.29           H  
ATOM   5712 1HA  GLY A 424      -0.951 -14.739-117.031  1.00  2.29           H  
ATOM   5713 2HA  GLY A 424      -1.431 -15.352-118.620  1.00  2.29           H  
ATOM   5714  N   ALA A 425      -3.555 -13.943-118.103  1.00  2.43           N  
ATOM   5715  CA  ALA A 425      -4.903 -13.355-118.009  1.00  2.43           C  
ATOM   5716  C   ALA A 425      -5.210 -12.634-116.689  1.00  2.43           C  
ATOM   5717  O   ALA A 425      -6.377 -12.463-116.335  1.00  2.43           O  
ATOM   5718  CB  ALA A 425      -5.953 -14.439-118.221  1.00  2.43           C  
ATOM   5719  H   ALA A 425      -2.938 -13.589-118.822  1.00  2.43           H  
ATOM   5720  HA  ALA A 425      -4.992 -12.623-118.811  1.00  2.43           H  
ATOM   5721 1HB  ALA A 425      -6.942 -13.983-118.210  1.00  2.43           H  
ATOM   5722 2HB  ALA A 425      -5.787 -14.923-119.182  1.00  2.43           H  
ATOM   5723 3HB  ALA A 425      -5.904 -15.183-117.432  1.00  2.43           H  
ATOM   5724  N   GLY A 426      -4.177 -12.151-116.012  1.00  2.41           N  
ATOM   5725  CA  GLY A 426      -4.328 -11.361-114.797  1.00  2.41           C  
ATOM   5726  C   GLY A 426      -3.994 -12.080-113.488  1.00  2.41           C  
ATOM   5727  O   GLY A 426      -4.630 -13.069-113.116  1.00  2.41           O  
ATOM   5728  H   GLY A 426      -3.243 -12.334-116.345  1.00  2.41           H  
ATOM   5729 1HA  GLY A 426      -3.714 -10.469-114.882  1.00  2.41           H  
ATOM   5730 2HA  GLY A 426      -5.355 -11.004-114.744  1.00  2.41           H  
ATOM   5731  N   ALA A 427      -3.054 -11.492-112.742  1.00  2.21           N  
ATOM   5732  CA  ALA A 427      -2.596 -11.962-111.425  1.00  2.21           C  
ATOM   5733  C   ALA A 427      -1.967 -13.398-111.537  1.00  2.21           C  
ATOM   5734  O   ALA A 427      -0.896 -13.458-112.132  1.00  2.21           O  
ATOM   5735  CB  ALA A 427      -3.736 -11.748-110.448  1.00  2.21           C  
ATOM   5736  H   ALA A 427      -2.571 -10.713-113.182  1.00  2.21           H  
ATOM   5737  HA  ALA A 427      -1.786 -11.308-111.103  1.00  2.21           H  
ATOM   5738 1HB  ALA A 427      -3.408 -11.978-109.461  1.00  2.21           H  
ATOM   5739 2HB  ALA A 427      -4.014 -10.701-110.476  1.00  2.21           H  
ATOM   5740 3HB  ALA A 427      -4.602 -12.328-110.707  1.00  2.21           H  
ATOM   5741  N   ALA A 428      -2.516 -14.556-111.042  1.00  1.89           N  
ATOM   5742  CA  ALA A 428      -3.742 -14.901-110.288  1.00  1.89           C  
ATOM   5743  C   ALA A 428      -3.915 -14.396-108.850  1.00  1.89           C  
ATOM   5744  O   ALA A 428      -5.037 -14.050-108.482  1.00  1.89           O  
ATOM   5745  CB  ALA A 428      -3.866 -16.408-110.219  1.00  1.89           C  
ATOM   5746  H   ALA A 428      -1.959 -15.390-111.276  1.00  1.89           H  
ATOM   5747  HA  ALA A 428      -4.582 -14.528-110.875  1.00  1.89           H  
ATOM   5748 1HB  ALA A 428      -4.805 -16.678-109.744  1.00  1.89           H  
ATOM   5749 2HB  ALA A 428      -3.831 -16.818-111.231  1.00  1.89           H  
ATOM   5750 3HB  ALA A 428      -3.033 -16.807-109.640  1.00  1.89           H  
ATOM   5751  N   VAL A 429      -2.859 -14.346-108.023  1.00  1.54           N  
ATOM   5752  CA  VAL A 429      -3.096 -13.920-106.644  1.00  1.54           C  
ATOM   5753  C   VAL A 429      -2.280 -12.724-106.194  1.00  1.54           C  
ATOM   5754  O   VAL A 429      -1.054 -12.730-106.232  1.00  1.54           O  
ATOM   5755  CB  VAL A 429      -2.803 -15.069-105.673  1.00  1.54           C  
ATOM   5756  CG1 VAL A 429      -3.039 -14.600-104.271  1.00  1.54           C  
ATOM   5757  CG2 VAL A 429      -3.686 -16.255-105.986  1.00  1.54           C  
ATOM   5758  H   VAL A 429      -1.918 -14.634-108.305  1.00  1.54           H  
ATOM   5759  HA  VAL A 429      -4.147 -13.655-106.541  1.00  1.54           H  
ATOM   5760  HB  VAL A 429      -1.759 -15.362-105.767  1.00  1.54           H  
ATOM   5761 1HG1 VAL A 429      -2.839 -15.402-103.587  1.00  1.54           H  
ATOM   5762 2HG1 VAL A 429      -2.391 -13.759-104.039  1.00  1.54           H  
ATOM   5763 3HG1 VAL A 429      -4.066 -14.298-104.184  1.00  1.54           H  
ATOM   5764 1HG2 VAL A 429      -3.461 -17.060-105.289  1.00  1.54           H  
ATOM   5765 2HG2 VAL A 429      -4.732 -15.964-105.887  1.00  1.54           H  
ATOM   5766 3HG2 VAL A 429      -3.499 -16.598-107.000  1.00  1.54           H  
ATOM   5767  N   GLN A 430      -2.953 -11.677-105.748  1.00  1.24           N  
ATOM   5768  CA  GLN A 430      -2.225 -10.512-105.261  1.00  1.24           C  
ATOM   5769  C   GLN A 430      -1.764 -10.779-103.837  1.00  1.24           C  
ATOM   5770  O   GLN A 430      -2.546 -11.293-103.045  1.00  1.24           O  
ATOM   5771  CB  GLN A 430      -3.077  -9.256-105.342  1.00  1.24           C  
ATOM   5772  CG  GLN A 430      -2.310  -8.005-105.004  1.00  1.24           C  
ATOM   5773  CD  GLN A 430      -3.087  -6.767-105.267  1.00  1.24           C  
ATOM   5774  OE1 GLN A 430      -4.139  -6.798-105.917  1.00  1.24           O  
ATOM   5775  NE2 GLN A 430      -2.592  -5.655-104.762  1.00  1.24           N  
ATOM   5776  H   GLN A 430      -3.964 -11.688-105.744  1.00  1.24           H  
ATOM   5777  HA  GLN A 430      -1.350 -10.351-105.868  1.00  1.24           H  
ATOM   5778 1HB  GLN A 430      -3.502  -9.147-106.335  1.00  1.24           H  
ATOM   5779 2HB  GLN A 430      -3.890  -9.355-104.662  1.00  1.24           H  
ATOM   5780 1HG  GLN A 430      -2.043  -8.021-103.955  1.00  1.24           H  
ATOM   5781 2HG  GLN A 430      -1.406  -7.973-105.612  1.00  1.24           H  
ATOM   5782 1HE2 GLN A 430      -3.057  -4.785-104.897  1.00  1.24           H  
ATOM   5783 2HE2 GLN A 430      -1.724  -5.691-104.243  1.00  1.24           H  
ATOM   5784  N   PHE A 431      -0.513 -10.441-103.502  1.00  1.03           N  
ATOM   5785  CA  PHE A 431      -0.061 -10.630-102.120  1.00  1.03           C  
ATOM   5786  C   PHE A 431       0.313  -9.323-101.443  1.00  1.03           C  
ATOM   5787  O   PHE A 431       0.294  -9.227-100.213  1.00  1.03           O  
ATOM   5788  CB  PHE A 431       1.133 -11.599-102.047  1.00  1.03           C  
ATOM   5789  CG  PHE A 431       2.487 -11.202-102.678  1.00  1.03           C  
ATOM   5790  CD1 PHE A 431       3.438 -10.503-101.946  1.00  1.03           C  
ATOM   5791  CD2 PHE A 431       2.810 -11.573-103.959  1.00  1.03           C  
ATOM   5792  CE1 PHE A 431       4.675 -10.191-102.485  1.00  1.03           C  
ATOM   5793  CE2 PHE A 431       4.033 -11.272-104.502  1.00  1.03           C  
ATOM   5794  CZ  PHE A 431       4.973 -10.588-103.765  1.00  1.03           C  
ATOM   5795  H   PHE A 431       0.097 -10.043-104.208  1.00  1.03           H  
ATOM   5796  HA  PHE A 431      -0.876 -11.074-101.552  1.00  1.03           H  
ATOM   5797 1HB  PHE A 431       1.330 -11.798-100.999  1.00  1.03           H  
ATOM   5798 2HB  PHE A 431       0.826 -12.531-102.482  1.00  1.03           H  
ATOM   5799  HD1 PHE A 431       3.193 -10.211-100.937  1.00  1.03           H  
ATOM   5800  HD2 PHE A 431       2.081 -12.115-104.547  1.00  1.03           H  
ATOM   5801  HE1 PHE A 431       5.406  -9.642-101.893  1.00  1.03           H  
ATOM   5802  HE2 PHE A 431       4.247 -11.580-105.515  1.00  1.03           H  
ATOM   5803  HZ  PHE A 431       5.939 -10.354-104.200  1.00  1.03           H  
ATOM   5804  N   ALA A 432       0.588  -8.296-102.234  1.00  0.92           N  
ATOM   5805  CA  ALA A 432       0.969  -7.021-101.650  1.00  0.92           C  
ATOM   5806  C   ALA A 432       0.754  -5.874-102.602  1.00  0.92           C  
ATOM   5807  O   ALA A 432       0.724  -6.065-103.814  1.00  0.92           O  
ATOM   5808  CB  ALA A 432       2.422  -7.021-101.210  1.00  0.92           C  
ATOM   5809  H   ALA A 432       0.592  -8.422-103.246  1.00  0.92           H  
ATOM   5810  HA  ALA A 432       0.343  -6.870-100.785  1.00  0.92           H  
ATOM   5811 1HB  ALA A 432       2.662  -6.065-100.736  1.00  0.92           H  
ATOM   5812 2HB  ALA A 432       2.549  -7.810-100.520  1.00  0.92           H  
ATOM   5813 3HB  ALA A 432       3.061  -7.177-102.055  1.00  0.92           H  
ATOM   5814  N   THR A 433       0.651  -4.678-102.056  1.00  0.88           N  
ATOM   5815  CA  THR A 433       0.644  -3.471-102.865  1.00  0.88           C  
ATOM   5816  C   THR A 433       1.735  -2.519-102.402  1.00  0.88           C  
ATOM   5817  O   THR A 433       1.863  -2.270-101.203  1.00  0.88           O  
ATOM   5818  CB  THR A 433      -0.724  -2.759-102.785  1.00  0.88           C  
ATOM   5819  OG1 THR A 433      -1.763  -3.637-103.245  1.00  0.88           O  
ATOM   5820  CG2 THR A 433      -0.715  -1.500-103.646  1.00  0.88           C  
ATOM   5821  H   THR A 433       0.578  -4.620-101.042  1.00  0.88           H  
ATOM   5822  HA  THR A 433       0.857  -3.730-103.896  1.00  0.88           H  
ATOM   5823  HB  THR A 433      -0.930  -2.488-101.746  1.00  0.88           H  
ATOM   5824  HG1 THR A 433      -2.618  -3.241-103.046  1.00  0.88           H  
ATOM   5825 1HG2 THR A 433      -1.682  -1.011-103.582  1.00  0.88           H  
ATOM   5826 2HG2 THR A 433       0.049  -0.822-103.294  1.00  0.88           H  
ATOM   5827 3HG2 THR A 433      -0.511  -1.769-104.685  1.00  0.88           H  
ATOM   5828  N   ILE A 434       2.508  -1.979-103.339  1.00  0.89           N  
ATOM   5829  CA  ILE A 434       3.502  -0.972-103.009  1.00  0.89           C  
ATOM   5830  C   ILE A 434       2.743   0.350-103.152  1.00  0.89           C  
ATOM   5831  O   ILE A 434       2.157   0.608-104.201  1.00  0.89           O  
ATOM   5832  CB  ILE A 434       4.721  -1.005-103.972  1.00  0.89           C  
ATOM   5833  CG1 ILE A 434       5.365  -2.409-104.045  1.00  0.89           C  
ATOM   5834  CG2 ILE A 434       5.793  -0.016-103.494  1.00  0.89           C  
ATOM   5835  CD1 ILE A 434       5.867  -2.924-102.743  1.00  0.89           C  
ATOM   5836  H   ILE A 434       2.397  -2.264-104.310  1.00  0.89           H  
ATOM   5837  HA  ILE A 434       3.837  -1.085-101.977  1.00  0.89           H  
ATOM   5838  HB  ILE A 434       4.398  -0.730-104.984  1.00  0.89           H  
ATOM   5839 1HG1 ILE A 434       4.631  -3.118-104.439  1.00  0.89           H  
ATOM   5840 2HG1 ILE A 434       6.199  -2.360-104.740  1.00  0.89           H  
ATOM   5841 1HG2 ILE A 434       6.636  -0.041-104.183  1.00  0.89           H  
ATOM   5842 2HG2 ILE A 434       5.387   0.984-103.466  1.00  0.89           H  
ATOM   5843 3HG2 ILE A 434       6.127  -0.299-102.495  1.00  0.89           H  
ATOM   5844 1HD1 ILE A 434       6.304  -3.899-102.886  1.00  0.89           H  
ATOM   5845 2HD1 ILE A 434       6.620  -2.244-102.336  1.00  0.89           H  
ATOM   5846 3HD1 ILE A 434       5.034  -3.000-102.075  1.00  0.89           H  
ATOM   5847  N   SER A 435       2.731   1.176-102.109  1.00  0.95           N  
ATOM   5848  CA  SER A 435       1.956   2.428-102.125  1.00  0.95           C  
ATOM   5849  C   SER A 435       2.401   3.430-103.191  1.00  0.95           C  
ATOM   5850  O   SER A 435       1.656   4.347-103.543  1.00  0.95           O  
ATOM   5851  CB  SER A 435       2.074   3.126-100.793  1.00  0.95           C  
ATOM   5852  OG  SER A 435       3.374   3.630-100.617  1.00  0.95           O  
ATOM   5853  H   SER A 435       3.223   0.893-101.265  1.00  0.95           H  
ATOM   5854  HA  SER A 435       0.911   2.176-102.305  1.00  0.95           H  
ATOM   5855 1HB  SER A 435       1.352   3.938-100.740  1.00  0.95           H  
ATOM   5856 2HB  SER A 435       1.841   2.421 -99.998  1.00  0.95           H  
ATOM   5857  HG  SER A 435       3.529   4.218-101.378  1.00  0.95           H  
ATOM   5858  N   THR A 436       3.616   3.267-103.677  1.00  1.01           N  
ATOM   5859  CA  THR A 436       4.187   4.129-104.690  1.00  1.01           C  
ATOM   5860  C   THR A 436       4.529   3.287-105.916  1.00  1.01           C  
ATOM   5861  O   THR A 436       5.117   2.213-105.791  1.00  1.01           O  
ATOM   5862  CB  THR A 436       5.430   4.859-104.143  1.00  1.01           C  
ATOM   5863  OG1 THR A 436       5.050   5.653-103.006  1.00  1.01           O  
ATOM   5864  CG2 THR A 436       6.022   5.776-105.208  1.00  1.01           C  
ATOM   5865  H   THR A 436       4.152   2.486-103.335  1.00  1.01           H  
ATOM   5866  HA  THR A 436       3.448   4.874-104.984  1.00  1.01           H  
ATOM   5867  HB  THR A 436       6.172   4.128-103.831  1.00  1.01           H  
ATOM   5868  HG1 THR A 436       4.448   6.352-103.291  1.00  1.01           H  
ATOM   5869 1HG2 THR A 436       6.892   6.286-104.800  1.00  1.01           H  
ATOM   5870 2HG2 THR A 436       6.319   5.199-106.077  1.00  1.01           H  
ATOM   5871 3HG2 THR A 436       5.277   6.510-105.506  1.00  1.01           H  
ATOM   5872  N   GLY A 437       4.184   3.776-107.113  1.00  1.06           N  
ATOM   5873  CA  GLY A 437       4.440   3.049-108.371  1.00  1.06           C  
ATOM   5874  C   GLY A 437       5.924   3.041-108.756  1.00  1.06           C  
ATOM   5875  O   GLY A 437       6.346   3.668-109.729  1.00  1.06           O  
ATOM   5876  H   GLY A 437       3.711   4.668-107.150  1.00  1.06           H  
ATOM   5877 1HA  GLY A 437       4.087   2.021-108.268  1.00  1.06           H  
ATOM   5878 2HA  GLY A 437       3.856   3.498-109.175  1.00  1.06           H  
ATOM   5879  N   LEU A 438       6.703   2.341-107.950  1.00  1.08           N  
ATOM   5880  CA  LEU A 438       8.147   2.237-108.069  1.00  1.08           C  
ATOM   5881  C   LEU A 438       8.610   1.152-109.023  1.00  1.08           C  
ATOM   5882  O   LEU A 438       7.990   0.099-109.136  1.00  1.08           O  
ATOM   5883  CB  LEU A 438       8.717   1.956-106.698  1.00  1.08           C  
ATOM   5884  CG  LEU A 438       8.474   2.996-105.699  1.00  1.08           C  
ATOM   5885  CD1 LEU A 438       8.932   2.529-104.388  1.00  1.08           C  
ATOM   5886  CD2 LEU A 438       9.202   4.251-106.102  1.00  1.08           C  
ATOM   5887  H   LEU A 438       6.238   1.881-107.171  1.00  1.08           H  
ATOM   5888  HA  LEU A 438       8.526   3.194-108.425  1.00  1.08           H  
ATOM   5889 1HB  LEU A 438       8.283   1.041-106.322  1.00  1.08           H  
ATOM   5890 2HB  LEU A 438       9.768   1.841-106.802  1.00  1.08           H  
ATOM   5891  HG  LEU A 438       7.427   3.183-105.633  1.00  1.08           H  
ATOM   5892 1HD1 LEU A 438       8.723   3.310-103.668  1.00  1.08           H  
ATOM   5893 2HD1 LEU A 438       8.392   1.633-104.120  1.00  1.08           H  
ATOM   5894 3HD1 LEU A 438       9.995   2.325-104.408  1.00  1.08           H  
ATOM   5895 1HD2 LEU A 438       9.024   5.030-105.359  1.00  1.08           H  
ATOM   5896 2HD2 LEU A 438      10.271   4.046-106.161  1.00  1.08           H  
ATOM   5897 3HD2 LEU A 438       8.839   4.585-107.075  1.00  1.08           H  
ATOM   5898  N   GLY A 439       9.751   1.377-109.666  1.00  1.07           N  
ATOM   5899  CA  GLY A 439      10.321   0.406-110.603  1.00  1.07           C  
ATOM   5900  C   GLY A 439      11.002  -0.794-109.942  1.00  1.07           C  
ATOM   5901  O   GLY A 439      12.219  -0.937-110.015  1.00  1.07           O  
ATOM   5902  H   GLY A 439      10.226   2.257-109.526  1.00  1.07           H  
ATOM   5903 1HA  GLY A 439       9.528   0.044-111.260  1.00  1.07           H  
ATOM   5904 2HA  GLY A 439      11.041   0.915-111.243  1.00  1.07           H  
ATOM   5905  N   LEU A 440      10.210  -1.648-109.304  1.00  1.04           N  
ATOM   5906  CA  LEU A 440      10.738  -2.827-108.605  1.00  1.04           C  
ATOM   5907  C   LEU A 440      11.409  -3.777-109.586  1.00  1.04           C  
ATOM   5908  O   LEU A 440      10.974  -3.888-110.736  1.00  1.04           O  
ATOM   5909  CB  LEU A 440       9.630  -3.577-107.847  1.00  1.04           C  
ATOM   5910  CG  LEU A 440       9.368  -3.095-106.407  1.00  1.04           C  
ATOM   5911  CD1 LEU A 440       8.786  -1.709-106.436  1.00  1.04           C  
ATOM   5912  CD2 LEU A 440       8.439  -4.054-105.698  1.00  1.04           C  
ATOM   5913  H   LEU A 440       9.213  -1.428-109.293  1.00  1.04           H  
ATOM   5914  HA  LEU A 440      11.492  -2.503-107.886  1.00  1.04           H  
ATOM   5915 1HB  LEU A 440       8.703  -3.481-108.403  1.00  1.04           H  
ATOM   5916 2HB  LEU A 440       9.898  -4.631-107.804  1.00  1.04           H  
ATOM   5917  HG  LEU A 440      10.315  -3.054-105.877  1.00  1.04           H  
ATOM   5918 1HD1 LEU A 440       8.621  -1.356-105.420  1.00  1.04           H  
ATOM   5919 2HD1 LEU A 440       9.465  -1.047-106.945  1.00  1.04           H  
ATOM   5920 3HD1 LEU A 440       7.847  -1.719-106.962  1.00  1.04           H  
ATOM   5921 1HD2 LEU A 440       8.274  -3.715-104.674  1.00  1.04           H  
ATOM   5922 2HD2 LEU A 440       7.485  -4.102-106.224  1.00  1.04           H  
ATOM   5923 3HD2 LEU A 440       8.894  -5.023-105.682  1.00  1.04           H  
ATOM   5924  N   THR A 441      12.486  -4.435-109.136  1.00  0.99           N  
ATOM   5925  CA  THR A 441      13.240  -5.382-109.961  1.00  0.99           C  
ATOM   5926  C   THR A 441      13.360  -6.772-109.319  1.00  0.99           C  
ATOM   5927  O   THR A 441      13.085  -6.954-108.141  1.00  0.99           O  
ATOM   5928  CB  THR A 441      14.657  -4.829-110.217  1.00  0.99           C  
ATOM   5929  OG1 THR A 441      15.387  -4.780-108.979  1.00  0.99           O  
ATOM   5930  CG2 THR A 441      14.574  -3.430-110.781  1.00  0.99           C  
ATOM   5931  H   THR A 441      12.821  -4.257-108.183  1.00  0.99           H  
ATOM   5932  HA  THR A 441      12.728  -5.491-110.916  1.00  0.99           H  
ATOM   5933  HB  THR A 441      15.178  -5.473-110.919  1.00  0.99           H  
ATOM   5934  HG1 THR A 441      14.848  -4.310-108.277  1.00  0.99           H  
ATOM   5935 1HG2 THR A 441      15.577  -3.049-110.957  1.00  0.99           H  
ATOM   5936 2HG2 THR A 441      14.019  -3.447-111.718  1.00  0.99           H  
ATOM   5937 3HG2 THR A 441      14.065  -2.781-110.069  1.00  0.99           H  
ATOM   5938  N   ALA A 442      13.850  -7.760-110.076  1.00  0.95           N  
ATOM   5939  CA  ALA A 442      14.041  -9.115-109.530  1.00  0.95           C  
ATOM   5940  C   ALA A 442      14.983  -9.116-108.338  1.00  0.95           C  
ATOM   5941  O   ALA A 442      14.807  -9.853-107.370  1.00  0.95           O  
ATOM   5942  CB  ALA A 442      14.620 -10.031-110.578  1.00  0.95           C  
ATOM   5943  H   ALA A 442      14.074  -7.577-111.043  1.00  0.95           H  
ATOM   5944  HA  ALA A 442      13.072  -9.489-109.202  1.00  0.95           H  
ATOM   5945 1HB  ALA A 442      14.725 -11.016-110.138  1.00  0.95           H  
ATOM   5946 2HB  ALA A 442      13.971 -10.087-111.435  1.00  0.95           H  
ATOM   5947 3HB  ALA A 442      15.595  -9.669-110.890  1.00  0.95           H  
ATOM   5948  N   ALA A 443      15.962  -8.224-108.389  1.00  0.93           N  
ATOM   5949  CA  ALA A 443      16.985  -8.062-107.366  1.00  0.93           C  
ATOM   5950  C   ALA A 443      16.395  -7.662-106.018  1.00  0.93           C  
ATOM   5951  O   ALA A 443      17.055  -7.797-104.985  1.00  0.93           O  
ATOM   5952  CB  ALA A 443      17.990  -7.013-107.800  1.00  0.93           C  
ATOM   5953  H   ALA A 443      16.011  -7.627-109.199  1.00  0.93           H  
ATOM   5954  HA  ALA A 443      17.488  -9.022-107.242  1.00  0.93           H  
ATOM   5955 1HB  ALA A 443      18.766  -6.919-107.042  1.00  0.93           H  
ATOM   5956 2HB  ALA A 443      18.437  -7.307-108.747  1.00  0.93           H  
ATOM   5957 3HB  ALA A 443      17.478  -6.055-107.917  1.00  0.93           H  
ATOM   5958  N   ASP A 444      15.166  -7.147-106.022  1.00  0.95           N  
ATOM   5959  CA  ASP A 444      14.533  -6.675-104.816  1.00  0.95           C  
ATOM   5960  C   ASP A 444      13.772  -7.796-104.125  1.00  0.95           C  
ATOM   5961  O   ASP A 444      13.200  -7.575-103.060  1.00  0.95           O  
ATOM   5962  CB  ASP A 444      13.572  -5.544-105.174  1.00  0.95           C  
ATOM   5963  CG  ASP A 444      14.339  -4.407-105.790  1.00  0.95           C  
ATOM   5964  OD1 ASP A 444      15.403  -4.136-105.316  1.00  0.95           O  
ATOM   5965  OD2 ASP A 444      13.898  -3.854-106.793  1.00  0.95           O  
ATOM   5966  H   ASP A 444      14.632  -7.091-106.887  1.00  0.95           H  
ATOM   5967  HA  ASP A 444      15.300  -6.299-104.140  1.00  0.95           H  
ATOM   5968 1HB  ASP A 444      12.815  -5.904-105.871  1.00  0.95           H  
ATOM   5969 2HB  ASP A 444      13.063  -5.188-104.277  1.00  0.95           H  
ATOM   5970  N   PHE A 445      13.748  -8.992-104.726  1.00  1.01           N  
ATOM   5971  CA  PHE A 445      13.036 -10.116-104.131  1.00  1.01           C  
ATOM   5972  C   PHE A 445      13.907 -11.311-103.841  1.00  1.01           C  
ATOM   5973  O   PHE A 445      14.710 -11.731-104.681  1.00  1.01           O  
ATOM   5974  CB  PHE A 445      11.929 -10.586-105.058  1.00  1.01           C  
ATOM   5975  CG  PHE A 445      10.859  -9.645-105.181  1.00  1.01           C  
ATOM   5976  CD1 PHE A 445      10.957  -8.610-106.064  1.00  1.01           C  
ATOM   5977  CD2 PHE A 445       9.727  -9.787-104.417  1.00  1.01           C  
ATOM   5978  CE1 PHE A 445       9.962  -7.712-106.164  1.00  1.01           C  
ATOM   5979  CE2 PHE A 445       8.719  -8.896-104.527  1.00  1.01           C  
ATOM   5980  CZ  PHE A 445       8.843  -7.857-105.394  1.00  1.01           C  
ATOM   5981  H   PHE A 445      14.233  -9.138-105.614  1.00  1.01           H  
ATOM   5982  HA  PHE A 445      12.594  -9.782-103.200  1.00  1.01           H  
ATOM   5983 1HB  PHE A 445      12.354 -10.746-106.049  1.00  1.01           H  
ATOM   5984 2HB  PHE A 445      11.526 -11.535-104.700  1.00  1.01           H  
ATOM   5985  HD1 PHE A 445      11.857  -8.507-106.675  1.00  1.01           H  
ATOM   5986  HD2 PHE A 445       9.659 -10.620-103.714  1.00  1.01           H  
ATOM   5987  HE1 PHE A 445      10.058  -6.879-106.859  1.00  1.01           H  
ATOM   5988  HE2 PHE A 445       7.828  -8.999-103.920  1.00  1.01           H  
ATOM   5989  HZ  PHE A 445       8.062  -7.145-105.466  1.00  1.01           H  
ATOM   5990  N   VAL A 446      13.692 -11.888-102.668  1.00  1.11           N  
ATOM   5991  CA  VAL A 446      14.385 -13.105-102.306  1.00  1.11           C  
ATOM   5992  C   VAL A 446      13.373 -14.132-101.840  1.00  1.11           C  
ATOM   5993  O   VAL A 446      12.352 -13.777-101.238  1.00  1.11           O  
ATOM   5994  CB  VAL A 446      15.390 -12.843-101.153  1.00  1.11           C  
ATOM   5995  CG1 VAL A 446      16.443 -11.806-101.561  1.00  1.11           C  
ATOM   5996  CG2 VAL A 446      14.637 -12.389 -99.928  1.00  1.11           C  
ATOM   5997  H   VAL A 446      13.037 -11.446-102.018  1.00  1.11           H  
ATOM   5998  HA  VAL A 446      14.900 -13.504-103.175  1.00  1.11           H  
ATOM   5999  HB  VAL A 446      15.917 -13.776-100.933  1.00  1.11           H  
ATOM   6000 1HG1 VAL A 446      17.141 -11.663-100.738  1.00  1.11           H  
ATOM   6001 2HG1 VAL A 446      16.984 -12.142-102.428  1.00  1.11           H  
ATOM   6002 3HG1 VAL A 446      15.957 -10.856-101.788  1.00  1.11           H  
ATOM   6003 1HG2 VAL A 446      15.330 -12.230 -99.103  1.00  1.11           H  
ATOM   6004 2HG2 VAL A 446      14.116 -11.458-100.150  1.00  1.11           H  
ATOM   6005 3HG2 VAL A 446      13.923 -13.161 -99.657  1.00  1.11           H  
ATOM   6006  N   ILE A 447      13.675 -15.391-102.088  1.00  1.24           N  
ATOM   6007  CA  ILE A 447      12.842 -16.478-101.606  1.00  1.24           C  
ATOM   6008  C   ILE A 447      13.684 -17.155-100.559  1.00  1.24           C  
ATOM   6009  O   ILE A 447      14.802 -17.525-100.877  1.00  1.24           O  
ATOM   6010  CB  ILE A 447      12.526 -17.482-102.707  1.00  1.24           C  
ATOM   6011  CG1 ILE A 447      11.932 -16.812-103.943  1.00  1.24           C  
ATOM   6012  CG2 ILE A 447      11.568 -18.551-102.190  1.00  1.24           C  
ATOM   6013  CD1 ILE A 447      10.648 -16.089-103.748  1.00  1.24           C  
ATOM   6014  H   ILE A 447      14.532 -15.615-102.606  1.00  1.24           H  
ATOM   6015  HA  ILE A 447      11.928 -16.097-101.152  1.00  1.24           H  
ATOM   6016  HB  ILE A 447      13.447 -17.934-103.009  1.00  1.24           H  
ATOM   6017 1HG1 ILE A 447      12.664 -16.108-104.317  1.00  1.24           H  
ATOM   6018 2HG1 ILE A 447      11.776 -17.585-104.686  1.00  1.24           H  
ATOM   6019 1HG2 ILE A 447      11.377 -19.280-102.984  1.00  1.24           H  
ATOM   6020 2HG2 ILE A 447      12.012 -19.057-101.336  1.00  1.24           H  
ATOM   6021 3HG2 ILE A 447      10.625 -18.086-101.887  1.00  1.24           H  
ATOM   6022 1HD1 ILE A 447      10.322 -15.661-104.690  1.00  1.24           H  
ATOM   6023 2HD1 ILE A 447       9.885 -16.783-103.382  1.00  1.24           H  
ATOM   6024 3HD1 ILE A 447      10.812 -15.301-103.034  1.00  1.24           H  
ATOM   6025  N   VAL A 448      13.174 -17.273 -99.343  1.00  1.39           N  
ATOM   6026  CA  VAL A 448      13.919 -17.782 -98.182  1.00  1.39           C  
ATOM   6027  C   VAL A 448      13.287 -17.315 -96.894  1.00  1.39           C  
ATOM   6028  O   VAL A 448      12.644 -18.104 -96.213  1.00  1.39           O  
ATOM   6029  OXT VAL A 448      13.836 -16.370 -96.346  1.00  1.39           O  
ATOM   6030  CB  VAL A 448      15.411 -17.302 -98.146  1.00  1.39           C  
ATOM   6031  CG1 VAL A 448      15.496 -15.729 -98.097  1.00  1.39           C  
ATOM   6032  CG2 VAL A 448      16.065 -17.878 -96.901  1.00  1.39           C  
ATOM   6033  H   VAL A 448      12.202 -16.981 -99.221  1.00  1.39           H  
ATOM   6034  HA  VAL A 448      13.900 -18.872 -98.208  1.00  1.39           H  
ATOM   6035  HB  VAL A 448      15.964 -17.667 -98.992  1.00  1.39           H  
ATOM   6036 1HG1 VAL A 448      16.544 -15.432 -98.050  1.00  1.39           H  
ATOM   6037 2HG1 VAL A 448      15.049 -15.304 -98.989  1.00  1.39           H  
ATOM   6038 3HG1 VAL A 448      14.981 -15.347 -97.227  1.00  1.39           H  
ATOM   6039 1HG2 VAL A 448      17.107 -17.560 -96.861  1.00  1.39           H  
ATOM   6040 2HG2 VAL A 448      15.543 -17.527 -96.012  1.00  1.39           H  
ATOM   6041 3HG2 VAL A 448      16.021 -18.968 -96.942  1.00  1.39           H  
TER    6042
ENDMDL

REMARK ID 611213 MODEL 4 dertunifdvgbhy
PFRMAT TS
TARGET dertunifdvgbhy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.919  -1.393   1.757  1.00  1.14           N  
ATOM      2  CA  MET A   1       2.311  -0.958   1.561  1.00  1.14           C  
ATOM      3  C   MET A   1       2.522   0.552   1.620  1.00  1.14           C  
ATOM      4  O   MET A   1       1.876   1.306   0.893  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.843  -1.430   0.216  1.00  1.14           C  
ATOM      6  CG  MET A   1       2.872  -2.931   0.019  1.00  1.14           C  
ATOM      7  SD  MET A   1       3.920  -3.776   1.233  1.00  1.14           S  
ATOM      8  CE  MET A   1       5.554  -3.193   0.779  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.692  -2.195   1.163  1.00  1.14           H  
ATOM     10 2H   MET A   1       0.787  -1.672   2.713  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.260  -0.648   1.553  1.00  1.14           H  
ATOM     12  HA  MET A   1       2.912  -1.399   2.354  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.236  -1.002  -0.578  1.00  1.14           H  
ATOM     14 2HB  MET A   1       3.857  -1.050   0.087  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.850  -3.324   0.101  1.00  1.14           H  
ATOM     16 2HG  MET A   1       3.243  -3.157  -0.978  1.00  1.14           H  
ATOM     17 1HE  MET A   1       6.295  -3.628   1.449  1.00  1.14           H  
ATOM     18 2HE  MET A   1       5.775  -3.489  -0.244  1.00  1.14           H  
ATOM     19 3HE  MET A   1       5.587  -2.103   0.861  1.00  1.14           H  
ATOM     20  N   ALA A   2       3.476   0.996   2.439  1.00  1.13           N  
ATOM     21  CA  ALA A   2       3.821   2.421   2.455  1.00  1.13           C  
ATOM     22  C   ALA A   2       5.112   2.622   1.666  1.00  1.13           C  
ATOM     23  O   ALA A   2       5.992   1.762   1.724  1.00  1.13           O  
ATOM     24  CB  ALA A   2       3.986   2.940   3.869  1.00  1.13           C  
ATOM     25  H   ALA A   2       3.987   0.357   3.034  1.00  1.13           H  
ATOM     26  HA  ALA A   2       3.025   2.969   1.968  1.00  1.13           H  
ATOM     27 1HB  ALA A   2       4.231   4.003   3.826  1.00  1.13           H  
ATOM     28 2HB  ALA A   2       3.056   2.799   4.418  1.00  1.13           H  
ATOM     29 3HB  ALA A   2       4.789   2.402   4.366  1.00  1.13           H  
ATOM     30  N   GLY A   3       5.240   3.746   0.959  1.00  1.12           N  
ATOM     31  CA  GLY A   3       6.464   4.004   0.196  1.00  1.12           C  
ATOM     32  C   GLY A   3       7.314   5.159   0.707  1.00  1.12           C  
ATOM     33  O   GLY A   3       7.019   5.762   1.743  1.00  1.12           O  
ATOM     34  H   GLY A   3       4.468   4.408   0.938  1.00  1.12           H  
ATOM     35 1HA  GLY A   3       7.074   3.110   0.212  1.00  1.12           H  
ATOM     36 2HA  GLY A   3       6.203   4.181  -0.850  1.00  1.12           H  
ATOM     37  N   GLY A   4       8.373   5.472  -0.051  1.00  1.11           N  
ATOM     38  CA  GLY A   4       9.299   6.551   0.293  1.00  1.11           C  
ATOM     39  C   GLY A   4       9.146   7.778  -0.601  1.00  1.11           C  
ATOM     40  O   GLY A   4       8.048   8.092  -1.064  1.00  1.11           O  
ATOM     41  H   GLY A   4       8.560   4.904  -0.893  1.00  1.11           H  
ATOM     42 1HA  GLY A   4       9.145   6.840   1.332  1.00  1.11           H  
ATOM     43 2HA  GLY A   4      10.321   6.177   0.219  1.00  1.11           H  
ATOM     44  N   LEU A   5      10.277   8.474  -0.812  1.00  1.10           N  
ATOM     45  CA  LEU A   5      10.395   9.722  -1.589  1.00  1.10           C  
ATOM     46  C   LEU A   5      10.969   9.548  -2.992  1.00  1.10           C  
ATOM     47  O   LEU A   5      11.334  10.523  -3.647  1.00  1.10           O  
ATOM     48  CB  LEU A   5      11.276  10.718  -0.833  1.00  1.10           C  
ATOM     49  CG  LEU A   5      10.705  11.213   0.461  1.00  1.10           C  
ATOM     50  CD1 LEU A   5      11.718  12.051   1.200  1.00  1.10           C  
ATOM     51  CD2 LEU A   5       9.527  12.066   0.108  1.00  1.10           C  
ATOM     52  H   LEU A   5      11.121   8.121  -0.385  1.00  1.10           H  
ATOM     53  HA  LEU A   5       9.399  10.147  -1.676  1.00  1.10           H  
ATOM     54 1HB  LEU A   5      12.237  10.252  -0.624  1.00  1.10           H  
ATOM     55 2HB  LEU A   5      11.444  11.585  -1.475  1.00  1.10           H  
ATOM     56  HG  LEU A   5      10.401  10.375   1.089  1.00  1.10           H  
ATOM     57 1HD1 LEU A   5      11.277  12.427   2.123  1.00  1.10           H  
ATOM     58 2HD1 LEU A   5      12.591  11.443   1.437  1.00  1.10           H  
ATOM     59 3HD1 LEU A   5      12.018  12.890   0.573  1.00  1.10           H  
ATOM     60 1HD2 LEU A   5       9.067  12.462   1.012  1.00  1.10           H  
ATOM     61 2HD2 LEU A   5       9.881  12.881  -0.516  1.00  1.10           H  
ATOM     62 3HD2 LEU A   5       8.820  11.494  -0.446  1.00  1.10           H  
ATOM     63  N   GLY A   6      11.096   8.308  -3.427  1.00  1.10           N  
ATOM     64  CA  GLY A   6      11.664   7.985  -4.728  1.00  1.10           C  
ATOM     65  C   GLY A   6      10.578   7.765  -5.766  1.00  1.10           C  
ATOM     66  O   GLY A   6       9.670   8.586  -5.928  1.00  1.10           O  
ATOM     67  H   GLY A   6      10.768   7.552  -2.842  1.00  1.10           H  
ATOM     68 1HA  GLY A   6      12.325   8.789  -5.053  1.00  1.10           H  
ATOM     69 2HA  GLY A   6      12.273   7.084  -4.643  1.00  1.10           H  
ATOM     70  N   ASN A   7      10.750   6.697  -6.539  1.00  1.10           N  
ATOM     71  CA  ASN A   7       9.853   6.307  -7.623  1.00  1.10           C  
ATOM     72  C   ASN A   7       9.687   4.792  -7.444  1.00  1.10           C  
ATOM     73  O   ASN A   7      10.391   3.996  -8.075  1.00  1.10           O  
ATOM     74  CB  ASN A   7      10.460   6.635  -8.984  1.00  1.10           C  
ATOM     75  CG  ASN A   7      10.825   8.137  -9.195  1.00  1.10           C  
ATOM     76  OD1 ASN A   7      10.024   9.052  -9.472  1.00  1.10           O  
ATOM     77  ND2 ASN A   7      12.109   8.390  -9.060  1.00  1.10           N  
ATOM     78  H   ASN A   7      11.526   6.084  -6.335  1.00  1.10           H  
ATOM     79  HA  ASN A   7       8.873   6.779  -7.502  1.00  1.10           H  
ATOM     80 1HB  ASN A   7      11.358   6.035  -9.127  1.00  1.10           H  
ATOM     81 2HB  ASN A   7       9.752   6.341  -9.759  1.00  1.10           H  
ATOM     82 1HD2 ASN A   7      12.452   9.323  -9.181  1.00  1.10           H  
ATOM     83 2HD2 ASN A   7      12.747   7.649  -8.845  1.00  1.10           H  
ATOM     84  N   ASP A   8       8.875   4.410  -6.466  1.00  1.10           N  
ATOM     85  CA  ASP A   8       8.782   3.027  -6.008  1.00  1.10           C  
ATOM     86  C   ASP A   8       7.821   2.178  -6.836  1.00  1.10           C  
ATOM     87  O   ASP A   8       6.884   2.704  -7.444  1.00  1.10           O  
ATOM     88  CB  ASP A   8       8.309   2.957  -4.554  1.00  1.10           C  
ATOM     89  CG  ASP A   8       9.263   3.560  -3.466  1.00  1.10           C  
ATOM     90  OD1 ASP A   8      10.396   3.871  -3.764  1.00  1.10           O  
ATOM     91  OD2 ASP A   8       8.835   3.617  -2.301  1.00  1.10           O  
ATOM     92  H   ASP A   8       8.266   5.116  -6.049  1.00  1.10           H  
ATOM     93  HA  ASP A   8       9.773   2.579  -6.076  1.00  1.10           H  
ATOM     94 1HB  ASP A   8       7.352   3.488  -4.488  1.00  1.10           H  
ATOM     95 2HB  ASP A   8       8.134   1.916  -4.312  1.00  1.10           H  
ATOM     96  N   LEU A   9       8.023   0.862  -6.785  1.00  1.11           N  
ATOM     97  CA  LEU A   9       7.119  -0.099  -7.408  1.00  1.11           C  
ATOM     98  C   LEU A   9       6.572  -1.094  -6.394  1.00  1.11           C  
ATOM     99  O   LEU A   9       7.338  -1.796  -5.728  1.00  1.11           O  
ATOM    100  CB  LEU A   9       7.829  -0.873  -8.528  1.00  1.11           C  
ATOM    101  CG  LEU A   9       6.999  -2.010  -9.170  1.00  1.11           C  
ATOM    102  CD1 LEU A   9       5.801  -1.435  -9.847  1.00  1.11           C  
ATOM    103  CD2 LEU A   9       7.852  -2.765 -10.173  1.00  1.11           C  
ATOM    104  H   LEU A   9       8.827   0.515  -6.283  1.00  1.11           H  
ATOM    105  HA  LEU A   9       6.286   0.444  -7.842  1.00  1.11           H  
ATOM    106 1HB  LEU A   9       8.094  -0.170  -9.318  1.00  1.11           H  
ATOM    107 2HB  LEU A   9       8.742  -1.309  -8.129  1.00  1.11           H  
ATOM    108  HG  LEU A   9       6.655  -2.692  -8.391  1.00  1.11           H  
ATOM    109 1HD1 LEU A   9       5.224  -2.221 -10.276  1.00  1.11           H  
ATOM    110 2HD1 LEU A   9       5.195  -0.906  -9.130  1.00  1.11           H  
ATOM    111 3HD1 LEU A   9       6.121  -0.752 -10.629  1.00  1.11           H  
ATOM    112 1HD2 LEU A   9       7.262  -3.564 -10.618  1.00  1.11           H  
ATOM    113 2HD2 LEU A   9       8.185  -2.081 -10.955  1.00  1.11           H  
ATOM    114 3HD2 LEU A   9       8.718  -3.190  -9.667  1.00  1.11           H  
ATOM    115  N   TYR A  10       5.248  -1.160  -6.289  1.00  1.16           N  
ATOM    116  CA  TYR A  10       4.619  -2.091  -5.367  1.00  1.16           C  
ATOM    117  C   TYR A  10       3.728  -3.091  -6.064  1.00  1.16           C  
ATOM    118  O   TYR A  10       3.106  -2.779  -7.076  1.00  1.16           O  
ATOM    119  CB  TYR A  10       3.837  -1.348  -4.283  1.00  1.16           C  
ATOM    120  CG  TYR A  10       4.760  -0.589  -3.425  1.00  1.16           C  
ATOM    121  CD1 TYR A  10       4.943   0.761  -3.598  1.00  1.16           C  
ATOM    122  CD2 TYR A  10       5.516  -1.287  -2.507  1.00  1.16           C  
ATOM    123  CE1 TYR A  10       5.884   1.409  -2.834  1.00  1.16           C  
ATOM    124  CE2 TYR A  10       6.462  -0.643  -1.762  1.00  1.16           C  
ATOM    125  CZ  TYR A  10       6.660   0.695  -1.928  1.00  1.16           C  
ATOM    126  OH  TYR A  10       7.654   1.320  -1.211  1.00  1.16           O  
ATOM    127  H   TYR A  10       4.679  -0.533  -6.860  1.00  1.16           H  
ATOM    128  HA  TYR A  10       5.403  -2.663  -4.873  1.00  1.16           H  
ATOM    129 1HB  TYR A  10       3.136  -0.659  -4.737  1.00  1.16           H  
ATOM    130 2HB  TYR A  10       3.276  -2.053  -3.666  1.00  1.16           H  
ATOM    131  HD1 TYR A  10       4.353   1.317  -4.335  1.00  1.16           H  
ATOM    132  HD2 TYR A  10       5.374  -2.361  -2.395  1.00  1.16           H  
ATOM    133  HE1 TYR A  10       6.038   2.478  -2.961  1.00  1.16           H  
ATOM    134  HE2 TYR A  10       7.074  -1.198  -1.054  1.00  1.16           H  
ATOM    135  HH  TYR A  10       7.910   2.178  -1.645  1.00  1.16           H  
ATOM    136  N   TYR A  11       3.646  -4.282  -5.483  1.00  1.24           N  
ATOM    137  CA  TYR A  11       2.768  -5.340  -5.963  1.00  1.24           C  
ATOM    138  C   TYR A  11       1.829  -5.781  -4.867  1.00  1.24           C  
ATOM    139  O   TYR A  11       2.251  -6.034  -3.735  1.00  1.24           O  
ATOM    140  CB  TYR A  11       3.543  -6.535  -6.502  1.00  1.24           C  
ATOM    141  CG  TYR A  11       2.611  -7.695  -6.880  1.00  1.24           C  
ATOM    142  CD1 TYR A  11       1.779  -7.604  -7.994  1.00  1.24           C  
ATOM    143  CD2 TYR A  11       2.592  -8.843  -6.105  1.00  1.24           C  
ATOM    144  CE1 TYR A  11       0.934  -8.646  -8.322  1.00  1.24           C  
ATOM    145  CE2 TYR A  11       1.756  -9.885  -6.435  1.00  1.24           C  
ATOM    146  CZ  TYR A  11       0.928  -9.792  -7.535  1.00  1.24           C  
ATOM    147  OH  TYR A  11       0.098 -10.845  -7.853  1.00  1.24           O  
ATOM    148  H   TYR A  11       4.209  -4.460  -4.664  1.00  1.24           H  
ATOM    149  HA  TYR A  11       2.160  -4.945  -6.772  1.00  1.24           H  
ATOM    150 1HB  TYR A  11       4.104  -6.239  -7.390  1.00  1.24           H  
ATOM    151 2HB  TYR A  11       4.252  -6.889  -5.756  1.00  1.24           H  
ATOM    152  HD1 TYR A  11       1.788  -6.711  -8.600  1.00  1.24           H  
ATOM    153  HD2 TYR A  11       3.238  -8.923  -5.231  1.00  1.24           H  
ATOM    154  HE1 TYR A  11       0.281  -8.566  -9.191  1.00  1.24           H  
ATOM    155  HE2 TYR A  11       1.746 -10.788  -5.818  1.00  1.24           H  
ATOM    156  HH  TYR A  11       0.257 -11.570  -7.241  1.00  1.24           H  
ATOM    157  N   VAL A  12       0.555  -5.833  -5.209  1.00  1.36           N  
ATOM    158  CA  VAL A  12      -0.487  -6.178  -4.277  1.00  1.36           C  
ATOM    159  C   VAL A  12      -1.286  -7.432  -4.663  1.00  1.36           C  
ATOM    160  O   VAL A  12      -1.816  -7.541  -5.776  1.00  1.36           O  
ATOM    161  CB  VAL A  12      -1.437  -4.995  -4.176  1.00  1.36           C  
ATOM    162  CG1 VAL A  12      -2.495  -5.337  -3.255  1.00  1.36           C  
ATOM    163  CG2 VAL A  12      -0.681  -3.739  -3.751  1.00  1.36           C  
ATOM    164  H   VAL A  12       0.302  -5.589  -6.160  1.00  1.36           H  
ATOM    165  HA  VAL A  12      -0.028  -6.347  -3.303  1.00  1.36           H  
ATOM    166  HB  VAL A  12      -1.888  -4.823  -5.133  1.00  1.36           H  
ATOM    167 1HG1 VAL A  12      -3.188  -4.506  -3.186  1.00  1.36           H  
ATOM    168 2HG1 VAL A  12      -2.992  -6.209  -3.622  1.00  1.36           H  
ATOM    169 3HG1 VAL A  12      -2.067  -5.537  -2.279  1.00  1.36           H  
ATOM    170 1HG2 VAL A  12      -1.378  -2.902  -3.683  1.00  1.36           H  
ATOM    171 2HG2 VAL A  12      -0.220  -3.899  -2.773  1.00  1.36           H  
ATOM    172 3HG2 VAL A  12       0.089  -3.505  -4.482  1.00  1.36           H  
ATOM    173  N   ASP A  13      -1.412  -8.349  -3.703  1.00  1.49           N  
ATOM    174  CA  ASP A  13      -2.153  -9.592  -3.888  1.00  1.49           C  
ATOM    175  C   ASP A  13      -3.040  -9.937  -2.684  1.00  1.49           C  
ATOM    176  O   ASP A  13      -3.376 -11.099  -2.458  1.00  1.49           O  
ATOM    177  CB  ASP A  13      -1.204 -10.733  -4.241  1.00  1.49           C  
ATOM    178  CG  ASP A  13      -0.150 -11.060  -3.181  1.00  1.49           C  
ATOM    179  OD1 ASP A  13      -0.125 -10.430  -2.150  1.00  1.49           O  
ATOM    180  OD2 ASP A  13       0.644 -11.934  -3.440  1.00  1.49           O  
ATOM    181  H   ASP A  13      -0.949  -8.188  -2.819  1.00  1.49           H  
ATOM    182  HA  ASP A  13      -2.801  -9.468  -4.749  1.00  1.49           H  
ATOM    183 1HB  ASP A  13      -1.789 -11.632  -4.426  1.00  1.49           H  
ATOM    184 2HB  ASP A  13      -0.707 -10.489  -5.166  1.00  1.49           H  
ATOM    185  N   ASN A  14      -3.416  -8.912  -1.920  1.00  1.62           N  
ATOM    186  CA  ASN A  14      -4.252  -9.070  -0.731  1.00  1.62           C  
ATOM    187  C   ASN A  14      -5.251  -7.925  -0.646  1.00  1.62           C  
ATOM    188  O   ASN A  14      -4.868  -6.754  -0.640  1.00  1.62           O  
ATOM    189  CB  ASN A  14      -3.413  -9.141   0.530  1.00  1.62           C  
ATOM    190  CG  ASN A  14      -4.221  -9.476   1.791  1.00  1.62           C  
ATOM    191  OD1 ASN A  14      -5.203  -8.813   2.184  1.00  1.62           O  
ATOM    192  ND2 ASN A  14      -3.799 -10.532   2.448  1.00  1.62           N  
ATOM    193  H   ASN A  14      -3.107  -7.990  -2.182  1.00  1.62           H  
ATOM    194  HA  ASN A  14      -4.823  -9.996  -0.823  1.00  1.62           H  
ATOM    195 1HB  ASN A  14      -2.638  -9.900   0.398  1.00  1.62           H  
ATOM    196 2HB  ASN A  14      -2.908  -8.186   0.682  1.00  1.62           H  
ATOM    197 1HD2 ASN A  14      -4.268 -10.823   3.283  1.00  1.62           H  
ATOM    198 2HD2 ASN A  14      -3.009 -11.048   2.111  1.00  1.62           H  
ATOM    199  N   SER A  15      -6.534  -8.277  -0.563  1.00  1.70           N  
ATOM    200  CA  SER A  15      -7.656  -7.331  -0.573  1.00  1.70           C  
ATOM    201  C   SER A  15      -7.650  -6.291   0.553  1.00  1.70           C  
ATOM    202  O   SER A  15      -8.341  -5.277   0.462  1.00  1.70           O  
ATOM    203  CB  SER A  15      -8.958  -8.105  -0.535  1.00  1.70           C  
ATOM    204  OG  SER A  15      -9.105  -8.787   0.677  1.00  1.70           O  
ATOM    205  H   SER A  15      -6.750  -9.263  -0.535  1.00  1.70           H  
ATOM    206  HA  SER A  15      -7.637  -6.796  -1.510  1.00  1.70           H  
ATOM    207 1HB  SER A  15      -9.790  -7.414  -0.667  1.00  1.70           H  
ATOM    208 2HB  SER A  15      -8.983  -8.813  -1.363  1.00  1.70           H  
ATOM    209  HG  SER A  15      -9.043  -8.115   1.365  1.00  1.70           H  
ATOM    210  N   GLY A  16      -6.901  -6.533   1.626  1.00  1.71           N  
ATOM    211  CA  GLY A  16      -6.849  -5.564   2.714  1.00  1.71           C  
ATOM    212  C   GLY A  16      -5.753  -4.503   2.513  1.00  1.71           C  
ATOM    213  O   GLY A  16      -5.586  -3.613   3.349  1.00  1.71           O  
ATOM    214  H   GLY A  16      -6.335  -7.378   1.681  1.00  1.71           H  
ATOM    215 1HA  GLY A  16      -7.817  -5.074   2.809  1.00  1.71           H  
ATOM    216 2HA  GLY A  16      -6.671  -6.094   3.649  1.00  1.71           H  
ATOM    217  N   ASP A  17      -4.980  -4.608   1.428  1.00  1.66           N  
ATOM    218  CA  ASP A  17      -3.881  -3.676   1.187  1.00  1.66           C  
ATOM    219  C   ASP A  17      -4.293  -2.255   0.827  1.00  1.66           C  
ATOM    220  O   ASP A  17      -5.128  -2.022  -0.067  1.00  1.66           O  
ATOM    221  CB  ASP A  17      -2.927  -4.180   0.122  1.00  1.66           C  
ATOM    222  CG  ASP A  17      -1.637  -3.265  -0.042  1.00  1.66           C  
ATOM    223  OD1 ASP A  17      -0.716  -3.319   0.792  1.00  1.66           O  
ATOM    224  OD2 ASP A  17      -1.606  -2.512  -0.974  1.00  1.66           O  
ATOM    225  H   ASP A  17      -5.141  -5.355   0.750  1.00  1.66           H  
ATOM    226  HA  ASP A  17      -3.309  -3.613   2.113  1.00  1.66           H  
ATOM    227 1HB  ASP A  17      -2.625  -5.203   0.348  1.00  1.66           H  
ATOM    228 2HB  ASP A  17      -3.464  -4.208  -0.820  1.00  1.66           H  
ATOM    229  N   ILE A  18      -3.651  -1.326   1.525  1.00  1.57           N  
ATOM    230  CA  ILE A  18      -3.787   0.102   1.325  1.00  1.57           C  
ATOM    231  C   ILE A  18      -2.410   0.662   0.929  1.00  1.57           C  
ATOM    232  O   ILE A  18      -1.423   0.396   1.629  1.00  1.57           O  
ATOM    233  CB  ILE A  18      -4.264   0.786   2.615  1.00  1.57           C  
ATOM    234  CG1 ILE A  18      -5.619   0.216   3.062  1.00  1.57           C  
ATOM    235  CG2 ILE A  18      -4.392   2.248   2.373  1.00  1.57           C  
ATOM    236  CD1 ILE A  18      -6.038   0.674   4.422  1.00  1.57           C  
ATOM    237  H   ILE A  18      -3.011  -1.646   2.236  1.00  1.57           H  
ATOM    238  HA  ILE A  18      -4.500   0.282   0.531  1.00  1.57           H  
ATOM    239  HB  ILE A  18      -3.547   0.607   3.412  1.00  1.57           H  
ATOM    240 1HG1 ILE A  18      -6.379   0.515   2.369  1.00  1.57           H  
ATOM    241 2HG1 ILE A  18      -5.565  -0.874   3.074  1.00  1.57           H  
ATOM    242 1HG2 ILE A  18      -4.726   2.742   3.282  1.00  1.57           H  
ATOM    243 2HG2 ILE A  18      -3.428   2.660   2.075  1.00  1.57           H  
ATOM    244 3HG2 ILE A  18      -5.117   2.412   1.581  1.00  1.57           H  
ATOM    245 1HD1 ILE A  18      -7.004   0.232   4.669  1.00  1.57           H  
ATOM    246 2HD1 ILE A  18      -5.295   0.359   5.156  1.00  1.57           H  
ATOM    247 3HD1 ILE A  18      -6.121   1.759   4.431  1.00  1.57           H  
ATOM    248  N   VAL A  19      -2.326   1.426  -0.169  1.00  1.49           N  
ATOM    249  CA  VAL A  19      -1.022   1.961  -0.575  1.00  1.49           C  
ATOM    250  C   VAL A  19      -0.852   3.472  -0.362  1.00  1.49           C  
ATOM    251  O   VAL A  19      -1.606   4.295  -0.898  1.00  1.49           O  
ATOM    252  CB  VAL A  19      -0.701   1.643  -2.048  1.00  1.49           C  
ATOM    253  CG1 VAL A  19       0.647   2.260  -2.384  1.00  1.49           C  
ATOM    254  CG2 VAL A  19      -0.673   0.142  -2.269  1.00  1.49           C  
ATOM    255  H   VAL A  19      -3.164   1.604  -0.715  1.00  1.49           H  
ATOM    256  HA  VAL A  19      -0.273   1.456   0.017  1.00  1.49           H  
ATOM    257  HB  VAL A  19      -1.447   2.092  -2.691  1.00  1.49           H  
ATOM    258 1HG1 VAL A  19       0.914   2.071  -3.397  1.00  1.49           H  
ATOM    259 2HG1 VAL A  19       0.612   3.338  -2.234  1.00  1.49           H  
ATOM    260 3HG1 VAL A  19       1.416   1.834  -1.735  1.00  1.49           H  
ATOM    261 1HG2 VAL A  19      -0.436  -0.071  -3.306  1.00  1.49           H  
ATOM    262 2HG2 VAL A  19       0.080  -0.311  -1.627  1.00  1.49           H  
ATOM    263 3HG2 VAL A  19      -1.648  -0.281  -2.028  1.00  1.49           H  
ATOM    264  N   THR A  20       0.160   3.825   0.435  1.00  1.44           N  
ATOM    265  CA  THR A  20       0.435   5.229   0.760  1.00  1.44           C  
ATOM    266  C   THR A  20       1.868   5.613   0.402  1.00  1.44           C  
ATOM    267  O   THR A  20       2.796   5.104   1.027  1.00  1.44           O  
ATOM    268  CB  THR A  20       0.257   5.479   2.275  1.00  1.44           C  
ATOM    269  OG1 THR A  20      -1.084   5.143   2.689  1.00  1.44           O  
ATOM    270  CG2 THR A  20       0.526   6.937   2.583  1.00  1.44           C  
ATOM    271  H   THR A  20       0.758   3.080   0.798  1.00  1.44           H  
ATOM    272  HA  THR A  20      -0.244   5.870   0.196  1.00  1.44           H  
ATOM    273  HB  THR A  20       0.963   4.861   2.830  1.00  1.44           H  
ATOM    274  HG1 THR A  20      -1.698   5.476   2.044  1.00  1.44           H  
ATOM    275 1HG2 THR A  20       0.409   7.115   3.649  1.00  1.44           H  
ATOM    276 2HG2 THR A  20       1.544   7.196   2.282  1.00  1.44           H  
ATOM    277 3HG2 THR A  20      -0.179   7.557   2.033  1.00  1.44           H  
ATOM    278  N   GLU A  21       2.058   6.564  -0.508  1.00  1.42           N  
ATOM    279  CA  GLU A  21       3.406   6.964  -0.889  1.00  1.42           C  
ATOM    280  C   GLU A  21       3.738   8.245  -0.113  1.00  1.42           C  
ATOM    281  O   GLU A  21       2.832   8.868   0.442  1.00  1.42           O  
ATOM    282  CB  GLU A  21       3.459   7.196  -2.385  1.00  1.42           C  
ATOM    283  CG  GLU A  21       2.919   6.021  -3.259  1.00  1.42           C  
ATOM    284  CD  GLU A  21       3.657   4.724  -3.201  1.00  1.42           C  
ATOM    285  OE1 GLU A  21       4.815   4.701  -2.897  1.00  1.42           O  
ATOM    286  OE2 GLU A  21       3.034   3.732  -3.490  1.00  1.42           O  
ATOM    287  H   GLU A  21       1.277   6.991  -1.009  1.00  1.42           H  
ATOM    288  HA  GLU A  21       4.119   6.190  -0.613  1.00  1.42           H  
ATOM    289 1HB  GLU A  21       2.901   8.089  -2.636  1.00  1.42           H  
ATOM    290 2HB  GLU A  21       4.493   7.376  -2.686  1.00  1.42           H  
ATOM    291 1HG  GLU A  21       1.883   5.838  -2.973  1.00  1.42           H  
ATOM    292 2HG  GLU A  21       2.911   6.368  -4.289  1.00  1.42           H  
ATOM    293  N   ALA A  22       5.010   8.641  -0.022  1.00  1.43           N  
ATOM    294  CA  ALA A  22       5.321   9.873   0.701  1.00  1.43           C  
ATOM    295  C   ALA A  22       4.760  11.112   0.008  1.00  1.43           C  
ATOM    296  O   ALA A  22       4.629  11.170  -1.219  1.00  1.43           O  
ATOM    297  CB  ALA A  22       6.800  10.033   0.883  1.00  1.43           C  
ATOM    298  H   ALA A  22       5.783   8.128  -0.458  1.00  1.43           H  
ATOM    299  HA  ALA A  22       4.859   9.800   1.686  1.00  1.43           H  
ATOM    300 1HB  ALA A  22       7.006  10.932   1.454  1.00  1.43           H  
ATOM    301 2HB  ALA A  22       7.204   9.166   1.406  1.00  1.43           H  
ATOM    302 3HB  ALA A  22       7.233  10.108  -0.084  1.00  1.43           H  
ATOM    303  N   ALA A  23       4.504  12.145   0.811  1.00  1.46           N  
ATOM    304  CA  ALA A  23       3.963  13.425   0.344  1.00  1.46           C  
ATOM    305  C   ALA A  23       4.811  14.100  -0.736  1.00  1.46           C  
ATOM    306  O   ALA A  23       4.282  14.863  -1.544  1.00  1.46           O  
ATOM    307  CB  ALA A  23       3.827  14.380   1.514  1.00  1.46           C  
ATOM    308  H   ALA A  23       4.650  12.025   1.803  1.00  1.46           H  
ATOM    309  HA  ALA A  23       2.976  13.231  -0.074  1.00  1.46           H  
ATOM    310 1HB  ALA A  23       3.384  15.313   1.167  1.00  1.46           H  
ATOM    311 2HB  ALA A  23       3.189  13.936   2.278  1.00  1.46           H  
ATOM    312 3HB  ALA A  23       4.812  14.580   1.934  1.00  1.46           H  
ATOM    313  N   SER A  24       6.121  13.870  -0.724  1.00  1.48           N  
ATOM    314  CA  SER A  24       7.009  14.496  -1.699  1.00  1.48           C  
ATOM    315  C   SER A  24       7.671  13.482  -2.636  1.00  1.48           C  
ATOM    316  O   SER A  24       8.763  13.722  -3.150  1.00  1.48           O  
ATOM    317  CB  SER A  24       8.047  15.345  -0.998  1.00  1.48           C  
ATOM    318  OG  SER A  24       7.440  16.404  -0.305  1.00  1.48           O  
ATOM    319  H   SER A  24       6.503  13.236  -0.039  1.00  1.48           H  
ATOM    320  HA  SER A  24       6.411  15.162  -2.320  1.00  1.48           H  
ATOM    321 1HB  SER A  24       8.604  14.745  -0.302  1.00  1.48           H  
ATOM    322 2HB  SER A  24       8.749  15.737  -1.732  1.00  1.48           H  
ATOM    323  HG  SER A  24       6.851  16.831  -0.937  1.00  1.48           H  
ATOM    324  N   ALA A  25       7.008  12.348  -2.850  1.00  1.49           N  
ATOM    325  CA  ALA A  25       7.486  11.297  -3.753  1.00  1.49           C  
ATOM    326  C   ALA A  25       7.384  11.720  -5.221  1.00  1.49           C  
ATOM    327  O   ALA A  25       6.690  12.685  -5.553  1.00  1.49           O  
ATOM    328  CB  ALA A  25       6.702  10.018  -3.534  1.00  1.49           C  
ATOM    329  H   ALA A  25       6.123  12.187  -2.365  1.00  1.49           H  
ATOM    330  HA  ALA A  25       8.535  11.120  -3.540  1.00  1.49           H  
ATOM    331 1HB  ALA A  25       7.084   9.228  -4.193  1.00  1.49           H  
ATOM    332 2HB  ALA A  25       6.800   9.701  -2.505  1.00  1.49           H  
ATOM    333 3HB  ALA A  25       5.648  10.185  -3.756  1.00  1.49           H  
ATOM    334  N   GLY A  26       8.109  11.006  -6.089  1.00  1.47           N  
ATOM    335  CA  GLY A  26       8.105  11.221  -7.535  1.00  1.47           C  
ATOM    336  C   GLY A  26       6.972  10.415  -8.171  1.00  1.47           C  
ATOM    337  O   GLY A  26       5.828  10.524  -7.737  1.00  1.47           O  
ATOM    338  H   GLY A  26       8.685  10.232  -5.753  1.00  1.47           H  
ATOM    339 1HA  GLY A  26       7.980  12.281  -7.753  1.00  1.47           H  
ATOM    340 2HA  GLY A  26       9.062  10.908  -7.949  1.00  1.47           H  
ATOM    341  N   THR A  27       7.256   9.682  -9.250  1.00  1.44           N  
ATOM    342  CA  THR A  27       6.192   8.924  -9.908  1.00  1.44           C  
ATOM    343  C   THR A  27       6.284   7.459  -9.574  1.00  1.44           C  
ATOM    344  O   THR A  27       7.181   6.757 -10.039  1.00  1.44           O  
ATOM    345  CB  THR A  27       6.216   9.077 -11.422  1.00  1.44           C  
ATOM    346  OG1 THR A  27       5.991  10.455 -11.767  1.00  1.44           O  
ATOM    347  CG2 THR A  27       5.136   8.196 -12.037  1.00  1.44           C  
ATOM    348  H   THR A  27       8.220   9.587  -9.554  1.00  1.44           H  
ATOM    349  HA  THR A  27       5.226   9.286  -9.551  1.00  1.44           H  
ATOM    350  HB  THR A  27       7.189   8.774 -11.803  1.00  1.44           H  
ATOM    351  HG1 THR A  27       5.086  10.713 -11.440  1.00  1.44           H  
ATOM    352 1HG2 THR A  27       5.150   8.303 -13.117  1.00  1.44           H  
ATOM    353 2HG2 THR A  27       5.318   7.155 -11.769  1.00  1.44           H  
ATOM    354 3HG2 THR A  27       4.162   8.489 -11.660  1.00  1.44           H  
ATOM    355  N   ASP A  28       5.295   7.004  -8.837  1.00  1.41           N  
ATOM    356  CA  ASP A  28       5.230   5.657  -8.314  1.00  1.41           C  
ATOM    357  C   ASP A  28       4.345   4.757  -9.166  1.00  1.41           C  
ATOM    358  O   ASP A  28       3.600   5.223 -10.036  1.00  1.41           O  
ATOM    359  CB  ASP A  28       4.716   5.742  -6.878  1.00  1.41           C  
ATOM    360  CG  ASP A  28       5.718   6.500  -5.946  1.00  1.41           C  
ATOM    361  OD1 ASP A  28       6.890   6.179  -5.966  1.00  1.41           O  
ATOM    362  OD2 ASP A  28       5.328   7.450  -5.326  1.00  1.41           O  
ATOM    363  H   ASP A  28       4.565   7.658  -8.569  1.00  1.41           H  
ATOM    364  HA  ASP A  28       6.236   5.234  -8.303  1.00  1.41           H  
ATOM    365 1HB  ASP A  28       3.761   6.269  -6.862  1.00  1.41           H  
ATOM    366 2HB  ASP A  28       4.548   4.737  -6.478  1.00  1.41           H  
ATOM    367  N   GLU A  29       4.442   3.460  -8.912  1.00  1.41           N  
ATOM    368  CA  GLU A  29       3.604   2.495  -9.598  1.00  1.41           C  
ATOM    369  C   GLU A  29       3.133   1.380  -8.681  1.00  1.41           C  
ATOM    370  O   GLU A  29       3.916   0.821  -7.909  1.00  1.41           O  
ATOM    371  CB  GLU A  29       4.374   1.903 -10.787  1.00  1.41           C  
ATOM    372  CG  GLU A  29       3.628   0.844 -11.622  1.00  1.41           C  
ATOM    373  CD  GLU A  29       4.444   0.387 -12.836  1.00  1.41           C  
ATOM    374  OE1 GLU A  29       5.233   1.163 -13.312  1.00  1.41           O  
ATOM    375  OE2 GLU A  29       4.326  -0.755 -13.238  1.00  1.41           O  
ATOM    376  H   GLU A  29       5.136   3.143  -8.234  1.00  1.41           H  
ATOM    377  HA  GLU A  29       2.723   3.014  -9.970  1.00  1.41           H  
ATOM    378 1HB  GLU A  29       4.646   2.712 -11.466  1.00  1.41           H  
ATOM    379 2HB  GLU A  29       5.300   1.467 -10.426  1.00  1.41           H  
ATOM    380 1HG  GLU A  29       3.400  -0.020 -11.000  1.00  1.41           H  
ATOM    381 2HG  GLU A  29       2.681   1.271 -11.957  1.00  1.41           H  
ATOM    382  N   VAL A  30       1.850   1.075  -8.784  1.00  1.46           N  
ATOM    383  CA  VAL A  30       1.248  -0.032  -8.052  1.00  1.46           C  
ATOM    384  C   VAL A  30       0.638  -1.030  -8.997  1.00  1.46           C  
ATOM    385  O   VAL A  30      -0.132  -0.645  -9.872  1.00  1.46           O  
ATOM    386  CB  VAL A  30       0.152   0.455  -7.091  1.00  1.46           C  
ATOM    387  CG1 VAL A  30      -0.519  -0.721  -6.422  1.00  1.46           C  
ATOM    388  CG2 VAL A  30       0.757   1.284  -6.033  1.00  1.46           C  
ATOM    389  H   VAL A  30       1.280   1.636  -9.425  1.00  1.46           H  
ATOM    390  HA  VAL A  30       2.024  -0.532  -7.472  1.00  1.46           H  
ATOM    391  HB  VAL A  30      -0.591   1.025  -7.653  1.00  1.46           H  
ATOM    392 1HG1 VAL A  30      -1.292  -0.369  -5.741  1.00  1.46           H  
ATOM    393 2HG1 VAL A  30      -0.961  -1.346  -7.172  1.00  1.46           H  
ATOM    394 3HG1 VAL A  30       0.223  -1.294  -5.865  1.00  1.46           H  
ATOM    395 1HG2 VAL A  30      -0.030   1.626  -5.372  1.00  1.46           H  
ATOM    396 2HG2 VAL A  30       1.472   0.694  -5.477  1.00  1.46           H  
ATOM    397 3HG2 VAL A  30       1.263   2.117  -6.457  1.00  1.46           H  
ATOM    398  N   ARG A  31       0.990  -2.294  -8.807  1.00  1.58           N  
ATOM    399  CA  ARG A  31       0.480  -3.403  -9.583  1.00  1.58           C  
ATOM    400  C   ARG A  31      -0.486  -4.223  -8.735  1.00  1.58           C  
ATOM    401  O   ARG A  31      -0.084  -4.759  -7.704  1.00  1.58           O  
ATOM    402  CB  ARG A  31       1.626  -4.261 -10.092  1.00  1.58           C  
ATOM    403  CG  ARG A  31       2.498  -3.555 -11.086  1.00  1.58           C  
ATOM    404  CD  ARG A  31       3.638  -4.342 -11.562  1.00  1.58           C  
ATOM    405  NE  ARG A  31       4.422  -3.547 -12.488  1.00  1.58           N  
ATOM    406  CZ  ARG A  31       5.500  -3.948 -13.169  1.00  1.58           C  
ATOM    407  NH1 ARG A  31       5.964  -5.175 -13.058  1.00  1.58           N  
ATOM    408  NH2 ARG A  31       6.082  -3.067 -13.954  1.00  1.58           N  
ATOM    409  H   ARG A  31       1.666  -2.494  -8.081  1.00  1.58           H  
ATOM    410  HA  ARG A  31      -0.019  -3.010 -10.442  1.00  1.58           H  
ATOM    411 1HB  ARG A  31       2.259  -4.552  -9.260  1.00  1.58           H  
ATOM    412 2HB  ARG A  31       1.233  -5.167 -10.556  1.00  1.58           H  
ATOM    413 1HG  ARG A  31       1.906  -3.357 -11.949  1.00  1.58           H  
ATOM    414 2HG  ARG A  31       2.858  -2.614 -10.670  1.00  1.58           H  
ATOM    415 1HD  ARG A  31       4.273  -4.625 -10.721  1.00  1.58           H  
ATOM    416 2HD  ARG A  31       3.288  -5.232 -12.081  1.00  1.58           H  
ATOM    417  HE  ARG A  31       4.142  -2.564 -12.631  1.00  1.58           H  
ATOM    418 1HH1 ARG A  31       5.502  -5.835 -12.448  1.00  1.58           H  
ATOM    419 2HH1 ARG A  31       6.779  -5.454 -13.581  1.00  1.58           H  
ATOM    420 1HH2 ARG A  31       5.676  -2.115 -13.996  1.00  1.58           H  
ATOM    421 2HH2 ARG A  31       6.897  -3.311 -14.489  1.00  1.58           H  
ATOM    422  N   VAL A  32      -1.752  -4.312  -9.145  1.00  1.77           N  
ATOM    423  CA  VAL A  32      -2.723  -5.045  -8.329  1.00  1.77           C  
ATOM    424  C   VAL A  32      -3.286  -6.256  -9.057  1.00  1.77           C  
ATOM    425  O   VAL A  32      -3.585  -6.190 -10.250  1.00  1.77           O  
ATOM    426  CB  VAL A  32      -3.936  -4.137  -7.958  1.00  1.77           C  
ATOM    427  CG1 VAL A  32      -3.511  -2.942  -7.132  1.00  1.77           C  
ATOM    428  CG2 VAL A  32      -4.640  -3.648  -9.223  1.00  1.77           C  
ATOM    429  H   VAL A  32      -2.026  -3.827 -10.000  1.00  1.77           H  
ATOM    430  HA  VAL A  32      -2.235  -5.388  -7.418  1.00  1.77           H  
ATOM    431  HB  VAL A  32      -4.631  -4.718  -7.359  1.00  1.77           H  
ATOM    432 1HG1 VAL A  32      -4.385  -2.343  -6.880  1.00  1.77           H  
ATOM    433 2HG1 VAL A  32      -3.028  -3.261  -6.225  1.00  1.77           H  
ATOM    434 3HG1 VAL A  32      -2.831  -2.350  -7.721  1.00  1.77           H  
ATOM    435 1HG2 VAL A  32      -5.499  -3.036  -8.946  1.00  1.77           H  
ATOM    436 2HG2 VAL A  32      -3.949  -3.052  -9.816  1.00  1.77           H  
ATOM    437 3HG2 VAL A  32      -4.981  -4.504  -9.805  1.00  1.77           H  
ATOM    438  N   ALA A  33      -3.513  -7.328  -8.300  1.00  1.99           N  
ATOM    439  CA  ALA A  33      -4.128  -8.555  -8.813  1.00  1.99           C  
ATOM    440  C   ALA A  33      -5.332  -8.939  -7.959  1.00  1.99           C  
ATOM    441  O   ALA A  33      -5.646 -10.123  -7.779  1.00  1.99           O  
ATOM    442  CB  ALA A  33      -3.107  -9.678  -8.826  1.00  1.99           C  
ATOM    443  H   ALA A  33      -3.174  -7.318  -7.334  1.00  1.99           H  
ATOM    444  HA  ALA A  33      -4.481  -8.371  -9.827  1.00  1.99           H  
ATOM    445 1HB  ALA A  33      -3.569 -10.582  -9.220  1.00  1.99           H  
ATOM    446 2HB  ALA A  33      -2.263  -9.394  -9.458  1.00  1.99           H  
ATOM    447 3HB  ALA A  33      -2.752  -9.861  -7.809  1.00  1.99           H  
ATOM    448  N   ILE A  34      -5.980  -7.916  -7.414  1.00  2.21           N  
ATOM    449  CA  ILE A  34      -7.105  -8.064  -6.501  1.00  2.21           C  
ATOM    450  C   ILE A  34      -8.387  -7.350  -6.908  1.00  2.21           C  
ATOM    451  O   ILE A  34      -8.375  -6.371  -7.646  1.00  2.21           O  
ATOM    452  CB  ILE A  34      -6.653  -7.679  -5.096  1.00  2.21           C  
ATOM    453  CG1 ILE A  34      -6.097  -6.301  -5.066  1.00  2.21           C  
ATOM    454  CG2 ILE A  34      -5.639  -8.625  -4.604  1.00  2.21           C  
ATOM    455  CD1 ILE A  34      -5.791  -5.892  -3.685  1.00  2.21           C  
ATOM    456  H   ILE A  34      -5.659  -6.990  -7.651  1.00  2.21           H  
ATOM    457  HA  ILE A  34      -7.338  -9.121  -6.443  1.00  2.21           H  
ATOM    458  HB  ILE A  34      -7.515  -7.700  -4.428  1.00  2.21           H  
ATOM    459 1HG1 ILE A  34      -5.172  -6.286  -5.639  1.00  2.21           H  
ATOM    460 2HG1 ILE A  34      -6.801  -5.594  -5.507  1.00  2.21           H  
ATOM    461 1HG2 ILE A  34      -5.367  -8.333  -3.614  1.00  2.21           H  
ATOM    462 2HG2 ILE A  34      -6.041  -9.637  -4.593  1.00  2.21           H  
ATOM    463 3HG2 ILE A  34      -4.778  -8.584  -5.246  1.00  2.21           H  
ATOM    464 1HD1 ILE A  34      -5.358  -4.922  -3.659  1.00  2.21           H  
ATOM    465 2HD1 ILE A  34      -6.665  -5.885  -3.126  1.00  2.21           H  
ATOM    466 3HD1 ILE A  34      -5.109  -6.595  -3.251  1.00  2.21           H  
ATOM    467  N   ALA A  35      -9.507  -7.890  -6.403  1.00  2.35           N  
ATOM    468  CA  ALA A  35     -10.866  -7.409  -6.676  1.00  2.35           C  
ATOM    469  C   ALA A  35     -11.123  -5.985  -6.242  1.00  2.35           C  
ATOM    470  O   ALA A  35     -11.943  -5.300  -6.863  1.00  2.35           O  
ATOM    471  CB  ALA A  35     -11.873  -8.309  -5.973  1.00  2.35           C  
ATOM    472  H   ALA A  35      -9.402  -8.692  -5.804  1.00  2.35           H  
ATOM    473  HA  ALA A  35     -11.019  -7.448  -7.738  1.00  2.35           H  
ATOM    474 1HB  ALA A  35     -12.883  -7.975  -6.216  1.00  2.35           H  
ATOM    475 2HB  ALA A  35     -11.752  -9.337  -6.301  1.00  2.35           H  
ATOM    476 3HB  ALA A  35     -11.723  -8.257  -4.897  1.00  2.35           H  
ATOM    477  N   SER A  36     -10.459  -5.577  -5.167  1.00  2.39           N  
ATOM    478  CA  SER A  36     -10.582  -4.259  -4.564  1.00  2.39           C  
ATOM    479  C   SER A  36      -9.314  -3.944  -3.799  1.00  2.39           C  
ATOM    480  O   SER A  36      -8.735  -4.827  -3.179  1.00  2.39           O  
ATOM    481  CB  SER A  36     -11.760  -4.200  -3.623  1.00  2.39           C  
ATOM    482  OG  SER A  36     -11.852  -2.933  -3.025  1.00  2.39           O  
ATOM    483  H   SER A  36      -9.808  -6.224  -4.752  1.00  2.39           H  
ATOM    484  HA  SER A  36     -10.707  -3.516  -5.355  1.00  2.39           H  
ATOM    485 1HB  SER A  36     -12.678  -4.419  -4.170  1.00  2.39           H  
ATOM    486 2HB  SER A  36     -11.644  -4.959  -2.852  1.00  2.39           H  
ATOM    487  HG  SER A  36     -10.995  -2.777  -2.604  1.00  2.39           H  
ATOM    488  N   TYR A  37      -8.908  -2.685  -3.843  1.00  2.34           N  
ATOM    489  CA  TYR A  37      -7.696  -2.173  -3.204  1.00  2.34           C  
ATOM    490  C   TYR A  37      -7.893  -0.712  -2.864  1.00  2.34           C  
ATOM    491  O   TYR A  37      -8.761  -0.062  -3.454  1.00  2.34           O  
ATOM    492  CB  TYR A  37      -6.546  -2.288  -4.210  1.00  2.34           C  
ATOM    493  CG  TYR A  37      -6.913  -1.502  -5.400  1.00  2.34           C  
ATOM    494  CD1 TYR A  37      -6.533  -0.190  -5.571  1.00  2.34           C  
ATOM    495  CD2 TYR A  37      -7.745  -2.112  -6.302  1.00  2.34           C  
ATOM    496  CE1 TYR A  37      -7.013   0.509  -6.669  1.00  2.34           C  
ATOM    497  CE2 TYR A  37      -8.218  -1.438  -7.348  1.00  2.34           C  
ATOM    498  CZ  TYR A  37      -7.872  -0.127  -7.548  1.00  2.34           C  
ATOM    499  OH  TYR A  37      -8.403   0.549  -8.615  1.00  2.34           O  
ATOM    500  H   TYR A  37      -9.470  -2.033  -4.375  1.00  2.34           H  
ATOM    501  HA  TYR A  37      -7.491  -2.733  -2.289  1.00  2.34           H  
ATOM    502 1HB  TYR A  37      -5.606  -1.918  -3.795  1.00  2.34           H  
ATOM    503 2HB  TYR A  37      -6.426  -3.291  -4.526  1.00  2.34           H  
ATOM    504  HD1 TYR A  37      -5.884   0.288  -4.840  1.00  2.34           H  
ATOM    505  HD2 TYR A  37      -8.050  -3.146  -6.155  1.00  2.34           H  
ATOM    506  HE1 TYR A  37      -6.749   1.551  -6.831  1.00  2.34           H  
ATOM    507  HE2 TYR A  37      -8.899  -1.943  -8.021  1.00  2.34           H  
ATOM    508  HH  TYR A  37      -8.172   1.499  -8.562  1.00  2.34           H  
ATOM    509  N   THR A  38      -7.074  -0.170  -1.976  1.00  2.23           N  
ATOM    510  CA  THR A  38      -7.161   1.264  -1.728  1.00  2.23           C  
ATOM    511  C   THR A  38      -5.838   1.972  -1.924  1.00  2.23           C  
ATOM    512  O   THR A  38      -4.809   1.517  -1.443  1.00  2.23           O  
ATOM    513  CB  THR A  38      -7.689   1.537  -0.311  1.00  2.23           C  
ATOM    514  OG1 THR A  38      -9.014   0.993  -0.179  1.00  2.23           O  
ATOM    515  CG2 THR A  38      -7.692   3.033   0.010  1.00  2.23           C  
ATOM    516  H   THR A  38      -6.391  -0.743  -1.465  1.00  2.23           H  
ATOM    517  HA  THR A  38      -7.867   1.697  -2.437  1.00  2.23           H  
ATOM    518  HB  THR A  38      -7.051   1.037   0.384  1.00  2.23           H  
ATOM    519  HG1 THR A  38      -9.564   1.314  -0.904  1.00  2.23           H  
ATOM    520 1HG2 THR A  38      -8.055   3.188   1.023  1.00  2.23           H  
ATOM    521 2HG2 THR A  38      -6.684   3.427  -0.069  1.00  2.23           H  
ATOM    522 3HG2 THR A  38      -8.338   3.558  -0.692  1.00  2.23           H  
ATOM    523  N   LEU A  39      -5.866   3.075  -2.647  1.00  2.12           N  
ATOM    524  CA  LEU A  39      -4.665   3.874  -2.816  1.00  2.12           C  
ATOM    525  C   LEU A  39      -4.979   5.138  -2.019  1.00  2.12           C  
ATOM    526  O   LEU A  39      -6.121   5.590  -2.063  1.00  2.12           O  
ATOM    527  CB  LEU A  39      -4.455   4.203  -4.296  1.00  2.12           C  
ATOM    528  CG  LEU A  39      -4.471   3.018  -5.294  1.00  2.12           C  
ATOM    529  CD1 LEU A  39      -4.322   3.587  -6.669  1.00  2.12           C  
ATOM    530  CD2 LEU A  39      -3.376   1.975  -4.997  1.00  2.12           C  
ATOM    531  H   LEU A  39      -6.738   3.381  -3.052  1.00  2.12           H  
ATOM    532  HA  LEU A  39      -3.796   3.376  -2.393  1.00  2.12           H  
ATOM    533 1HB  LEU A  39      -5.207   4.922  -4.613  1.00  2.12           H  
ATOM    534 2HB  LEU A  39      -3.483   4.668  -4.391  1.00  2.12           H  
ATOM    535  HG  LEU A  39      -5.433   2.544  -5.237  1.00  2.12           H  
ATOM    536 1HD1 LEU A  39      -4.383   2.810  -7.393  1.00  2.12           H  
ATOM    537 2HD1 LEU A  39      -5.128   4.291  -6.838  1.00  2.12           H  
ATOM    538 3HD1 LEU A  39      -3.368   4.090  -6.756  1.00  2.12           H  
ATOM    539 1HD2 LEU A  39      -3.444   1.166  -5.726  1.00  2.12           H  
ATOM    540 2HD2 LEU A  39      -2.404   2.421  -5.061  1.00  2.12           H  
ATOM    541 3HD2 LEU A  39      -3.521   1.568  -3.994  1.00  2.12           H  
ATOM    542  N   THR A  40      -4.011   5.712  -1.301  1.00  2.04           N  
ATOM    543  CA  THR A  40      -4.343   6.914  -0.527  1.00  2.04           C  
ATOM    544  C   THR A  40      -3.507   8.143  -0.852  1.00  2.04           C  
ATOM    545  O   THR A  40      -3.923   9.262  -0.563  1.00  2.04           O  
ATOM    546  CB  THR A  40      -4.136   6.670   0.970  1.00  2.04           C  
ATOM    547  OG1 THR A  40      -2.745   6.485   1.211  1.00  2.04           O  
ATOM    548  CG2 THR A  40      -4.864   5.436   1.383  1.00  2.04           C  
ATOM    549  H   THR A  40      -3.090   5.287  -1.262  1.00  2.04           H  
ATOM    550  HA  THR A  40      -5.386   7.170  -0.708  1.00  2.04           H  
ATOM    551  HB  THR A  40      -4.495   7.526   1.541  1.00  2.04           H  
ATOM    552  HG1 THR A  40      -2.602   6.237   2.137  1.00  2.04           H  
ATOM    553 1HG2 THR A  40      -4.703   5.254   2.442  1.00  2.04           H  
ATOM    554 2HG2 THR A  40      -5.930   5.560   1.192  1.00  2.04           H  
ATOM    555 3HG2 THR A  40      -4.483   4.602   0.805  1.00  2.04           H  
ATOM    556  N   ALA A  41      -2.318   7.960  -1.416  1.00  1.97           N  
ATOM    557  CA  ALA A  41      -1.493   9.134  -1.666  1.00  1.97           C  
ATOM    558  C   ALA A  41      -0.439   8.936  -2.729  1.00  1.97           C  
ATOM    559  O   ALA A  41       0.393   8.040  -2.636  1.00  1.97           O  
ATOM    560  CB  ALA A  41      -0.779   9.546  -0.391  1.00  1.97           C  
ATOM    561  H   ALA A  41      -2.004   7.031  -1.646  1.00  1.97           H  
ATOM    562  HA  ALA A  41      -2.149   9.941  -1.986  1.00  1.97           H  
ATOM    563 1HB  ALA A  41      -0.192  10.447  -0.581  1.00  1.97           H  
ATOM    564 2HB  ALA A  41      -1.504   9.746   0.397  1.00  1.97           H  
ATOM    565 3HB  ALA A  41      -0.111   8.748  -0.074  1.00  1.97           H  
ATOM    566  N   ASN A  42      -0.474   9.830  -3.717  1.00  1.91           N  
ATOM    567  CA  ASN A  42       0.513   9.981  -4.790  1.00  1.91           C  
ATOM    568  C   ASN A  42       0.967   8.721  -5.538  1.00  1.91           C  
ATOM    569  O   ASN A  42       2.133   8.609  -5.886  1.00  1.91           O  
ATOM    570  CB  ASN A  42       1.712  10.733  -4.259  1.00  1.91           C  
ATOM    571  CG  ASN A  42       1.350  12.113  -3.830  1.00  1.91           C  
ATOM    572  OD1 ASN A  42       0.460  12.754  -4.404  1.00  1.91           O  
ATOM    573  ND2 ASN A  42       2.026  12.585  -2.831  1.00  1.91           N  
ATOM    574  H   ASN A  42      -1.233  10.496  -3.696  1.00  1.91           H  
ATOM    575  HA  ASN A  42       0.053  10.618  -5.547  1.00  1.91           H  
ATOM    576 1HB  ASN A  42       2.141  10.201  -3.407  1.00  1.91           H  
ATOM    577 2HB  ASN A  42       2.482  10.791  -5.030  1.00  1.91           H  
ATOM    578 1HD2 ASN A  42       1.837  13.510  -2.488  1.00  1.91           H  
ATOM    579 2HD2 ASN A  42       2.746  12.011  -2.419  1.00  1.91           H  
ATOM    580  N   VAL A  43       0.073   7.805  -5.859  1.00  1.84           N  
ATOM    581  CA  VAL A  43       0.488   6.625  -6.617  1.00  1.84           C  
ATOM    582  C   VAL A  43       0.779   6.908  -8.080  1.00  1.84           C  
ATOM    583  O   VAL A  43       1.714   6.374  -8.652  1.00  1.84           O  
ATOM    584  CB  VAL A  43      -0.539   5.507  -6.490  1.00  1.84           C  
ATOM    585  CG1 VAL A  43      -0.199   4.385  -7.448  1.00  1.84           C  
ATOM    586  CG2 VAL A  43      -0.503   5.004  -5.029  1.00  1.84           C  
ATOM    587  H   VAL A  43      -0.882   7.909  -5.562  1.00  1.84           H  
ATOM    588  HA  VAL A  43       1.412   6.256  -6.165  1.00  1.84           H  
ATOM    589  HB  VAL A  43      -1.521   5.871  -6.740  1.00  1.84           H  
ATOM    590 1HG1 VAL A  43      -0.922   3.576  -7.348  1.00  1.84           H  
ATOM    591 2HG1 VAL A  43      -0.217   4.756  -8.473  1.00  1.84           H  
ATOM    592 3HG1 VAL A  43       0.791   4.032  -7.226  1.00  1.84           H  
ATOM    593 1HG2 VAL A  43      -1.203   4.217  -4.893  1.00  1.84           H  
ATOM    594 2HG2 VAL A  43       0.505   4.633  -4.800  1.00  1.84           H  
ATOM    595 3HG2 VAL A  43      -0.745   5.824  -4.350  1.00  1.84           H  
ATOM    596  N   GLU A  44      -0.083   7.702  -8.690  1.00  1.76           N  
ATOM    597  CA  GLU A  44      -0.016   8.109 -10.095  1.00  1.76           C  
ATOM    598  C   GLU A  44      -0.226   6.999 -11.132  1.00  1.76           C  
ATOM    599  O   GLU A  44      -1.182   7.081 -11.897  1.00  1.76           O  
ATOM    600  CB  GLU A  44       1.277   8.881 -10.400  1.00  1.76           C  
ATOM    601  CG  GLU A  44       1.326  10.271  -9.736  1.00  1.76           C  
ATOM    602  CD  GLU A  44       2.532  11.114 -10.122  1.00  1.76           C  
ATOM    603  OE1 GLU A  44       3.370  10.635 -10.851  1.00  1.76           O  
ATOM    604  OE2 GLU A  44       2.595  12.244  -9.698  1.00  1.76           O  
ATOM    605  H   GLU A  44      -0.824   8.082  -8.130  1.00  1.76           H  
ATOM    606  HA  GLU A  44      -0.826   8.816 -10.243  1.00  1.76           H  
ATOM    607 1HB  GLU A  44       2.149   8.319 -10.070  1.00  1.76           H  
ATOM    608 2HB  GLU A  44       1.376   9.019 -11.472  1.00  1.76           H  
ATOM    609 1HG  GLU A  44       0.424  10.807 -10.015  1.00  1.76           H  
ATOM    610 2HG  GLU A  44       1.316  10.139  -8.652  1.00  1.76           H  
ATOM    611  N   ASN A  45       0.616   5.963 -11.163  1.00  1.68           N  
ATOM    612  CA  ASN A  45       0.384   4.906 -12.160  1.00  1.68           C  
ATOM    613  C   ASN A  45      -0.226   3.625 -11.555  1.00  1.68           C  
ATOM    614  O   ASN A  45       0.404   2.969 -10.713  1.00  1.68           O  
ATOM    615  CB  ASN A  45       1.673   4.542 -12.897  1.00  1.68           C  
ATOM    616  CG  ASN A  45       2.354   5.676 -13.743  1.00  1.68           C  
ATOM    617  OD1 ASN A  45       1.770   6.540 -14.426  1.00  1.68           O  
ATOM    618  ND2 ASN A  45       3.661   5.634 -13.727  1.00  1.68           N  
ATOM    619  H   ASN A  45       1.414   5.912 -10.513  1.00  1.68           H  
ATOM    620  HA  ASN A  45      -0.334   5.273 -12.895  1.00  1.68           H  
ATOM    621 1HB  ASN A  45       2.402   4.179 -12.173  1.00  1.68           H  
ATOM    622 2HB  ASN A  45       1.456   3.709 -13.568  1.00  1.68           H  
ATOM    623 1HD2 ASN A  45       4.183   6.283 -14.286  1.00  1.68           H  
ATOM    624 2HD2 ASN A  45       4.137   4.937 -13.186  1.00  1.68           H  
ATOM    625  N   LEU A  46      -1.447   3.256 -11.978  1.00  1.64           N  
ATOM    626  CA  LEU A  46      -2.053   2.021 -11.482  1.00  1.64           C  
ATOM    627  C   LEU A  46      -2.022   0.990 -12.602  1.00  1.64           C  
ATOM    628  O   LEU A  46      -2.441   1.230 -13.735  1.00  1.64           O  
ATOM    629  CB  LEU A  46      -3.467   2.231 -10.944  1.00  1.64           C  
ATOM    630  CG  LEU A  46      -4.205   0.972 -10.424  1.00  1.64           C  
ATOM    631  CD1 LEU A  46      -3.499   0.397  -9.188  1.00  1.64           C  
ATOM    632  CD2 LEU A  46      -5.599   1.363 -10.089  1.00  1.64           C  
ATOM    633  H   LEU A  46      -1.984   3.817 -12.660  1.00  1.64           H  
ATOM    634  HA  LEU A  46      -1.450   1.633 -10.662  1.00  1.64           H  
ATOM    635 1HB  LEU A  46      -3.412   2.937 -10.119  1.00  1.64           H  
ATOM    636 2HB  LEU A  46      -4.080   2.676 -11.735  1.00  1.64           H  
ATOM    637  HG  LEU A  46      -4.215   0.203 -11.191  1.00  1.64           H  
ATOM    638 1HD1 LEU A  46      -4.047  -0.477  -8.844  1.00  1.64           H  
ATOM    639 2HD1 LEU A  46      -2.486   0.110  -9.447  1.00  1.64           H  
ATOM    640 3HD1 LEU A  46      -3.465   1.126  -8.406  1.00  1.64           H  
ATOM    641 1HD2 LEU A  46      -6.127   0.509  -9.733  1.00  1.64           H  
ATOM    642 2HD2 LEU A  46      -5.597   2.128  -9.320  1.00  1.64           H  
ATOM    643 3HD2 LEU A  46      -6.086   1.748 -10.979  1.00  1.64           H  
ATOM    644  N   VAL A  47      -1.477  -0.142 -12.276  1.00  1.64           N  
ATOM    645  CA  VAL A  47      -1.283  -1.241 -13.174  1.00  1.64           C  
ATOM    646  C   VAL A  47      -1.924  -2.471 -12.564  1.00  1.64           C  
ATOM    647  O   VAL A  47      -2.003  -2.578 -11.344  1.00  1.64           O  
ATOM    648  CB  VAL A  47       0.224  -1.433 -13.439  1.00  1.64           C  
ATOM    649  CG1 VAL A  47       0.492  -2.645 -14.359  1.00  1.64           C  
ATOM    650  CG2 VAL A  47       0.787  -0.156 -14.057  1.00  1.64           C  
ATOM    651  H   VAL A  47      -1.134  -0.259 -11.327  1.00  1.64           H  
ATOM    652  HA  VAL A  47      -1.772  -1.003 -14.106  1.00  1.64           H  
ATOM    653  HB  VAL A  47       0.720  -1.602 -12.499  1.00  1.64           H  
ATOM    654 1HG1 VAL A  47       1.567  -2.748 -14.510  1.00  1.64           H  
ATOM    655 2HG1 VAL A  47       0.109  -3.551 -13.899  1.00  1.64           H  
ATOM    656 3HG1 VAL A  47       0.012  -2.494 -15.318  1.00  1.64           H  
ATOM    657 1HG2 VAL A  47       1.856  -0.280 -14.225  1.00  1.64           H  
ATOM    658 2HG2 VAL A  47       0.294   0.044 -14.996  1.00  1.64           H  
ATOM    659 3HG2 VAL A  47       0.631   0.685 -13.386  1.00  1.64           H  
ATOM    660  N   GLY A  48      -2.529  -3.321 -13.357  1.00  1.72           N  
ATOM    661  CA  GLY A  48      -3.081  -4.500 -12.707  1.00  1.72           C  
ATOM    662  C   GLY A  48      -3.511  -5.594 -13.643  1.00  1.72           C  
ATOM    663  O   GLY A  48      -3.536  -5.406 -14.855  1.00  1.72           O  
ATOM    664  H   GLY A  48      -2.522  -3.169 -14.367  1.00  1.72           H  
ATOM    665 1HA  GLY A  48      -2.338  -4.899 -12.018  1.00  1.72           H  
ATOM    666 2HA  GLY A  48      -3.935  -4.203 -12.101  1.00  1.72           H  
ATOM    667  N   THR A  49      -3.799  -6.746 -13.051  1.00  1.87           N  
ATOM    668  CA  THR A  49      -4.201  -7.957 -13.753  1.00  1.87           C  
ATOM    669  C   THR A  49      -5.546  -8.422 -13.231  1.00  1.87           C  
ATOM    670  O   THR A  49      -5.692  -8.650 -12.031  1.00  1.87           O  
ATOM    671  CB  THR A  49      -3.155  -9.051 -13.549  1.00  1.87           C  
ATOM    672  OG1 THR A  49      -1.882  -8.608 -14.049  1.00  1.87           O  
ATOM    673  CG2 THR A  49      -3.569 -10.254 -14.279  1.00  1.87           C  
ATOM    674  H   THR A  49      -3.745  -6.758 -12.033  1.00  1.87           H  
ATOM    675  HA  THR A  49      -4.298  -7.743 -14.812  1.00  1.87           H  
ATOM    676  HB  THR A  49      -3.065  -9.278 -12.486  1.00  1.87           H  
ATOM    677  HG1 THR A  49      -1.929  -8.533 -15.006  1.00  1.87           H  
ATOM    678 1HG2 THR A  49      -2.832 -11.044 -14.146  1.00  1.87           H  
ATOM    679 2HG2 THR A  49      -4.533 -10.599 -13.905  1.00  1.87           H  
ATOM    680 3HG2 THR A  49      -3.661 -10.026 -15.343  1.00  1.87           H  
ATOM    681  N   LEU A  50      -6.523  -8.553 -14.123  1.00  2.06           N  
ATOM    682  CA  LEU A  50      -7.878  -8.838 -13.690  1.00  2.06           C  
ATOM    683  C   LEU A  50      -8.527 -10.171 -14.070  1.00  2.06           C  
ATOM    684  O   LEU A  50      -8.478 -10.638 -15.225  1.00  2.06           O  
ATOM    685  CB  LEU A  50      -8.700  -7.699 -14.222  1.00  2.06           C  
ATOM    686  CG  LEU A  50      -8.204  -6.371 -13.753  1.00  2.06           C  
ATOM    687  CD1 LEU A  50      -8.954  -5.277 -14.475  1.00  2.06           C  
ATOM    688  CD2 LEU A  50      -8.379  -6.334 -12.209  1.00  2.06           C  
ATOM    689  H   LEU A  50      -6.328  -8.360 -15.100  1.00  2.06           H  
ATOM    690  HA  LEU A  50      -7.886  -8.773 -12.607  1.00  2.06           H  
ATOM    691 1HB  LEU A  50      -8.690  -7.712 -15.314  1.00  2.06           H  
ATOM    692 2HB  LEU A  50      -9.717  -7.821 -13.865  1.00  2.06           H  
ATOM    693  HG  LEU A  50      -7.156  -6.260 -14.013  1.00  2.06           H  
ATOM    694 1HD1 LEU A  50      -8.597  -4.344 -14.184  1.00  2.06           H  
ATOM    695 2HD1 LEU A  50      -8.802  -5.390 -15.552  1.00  2.06           H  
ATOM    696 3HD1 LEU A  50     -10.013  -5.341 -14.255  1.00  2.06           H  
ATOM    697 1HD2 LEU A  50      -8.019  -5.425 -11.798  1.00  2.06           H  
ATOM    698 2HD2 LEU A  50      -9.439  -6.450 -11.970  1.00  2.06           H  
ATOM    699 3HD2 LEU A  50      -7.826  -7.154 -11.758  1.00  2.06           H  
ATOM    700  N   SER A  51      -9.167 -10.764 -13.058  1.00  2.24           N  
ATOM    701  CA  SER A  51      -9.880 -12.030 -13.192  1.00  2.24           C  
ATOM    702  C   SER A  51     -11.421 -11.874 -13.117  1.00  2.24           C  
ATOM    703  O   SER A  51     -11.954 -10.764 -13.155  1.00  2.24           O  
ATOM    704  CB  SER A  51      -9.368 -13.019 -12.153  1.00  2.24           C  
ATOM    705  OG  SER A  51      -9.866 -14.311 -12.405  1.00  2.24           O  
ATOM    706  H   SER A  51      -9.114 -10.319 -12.141  1.00  2.24           H  
ATOM    707  HA  SER A  51      -9.633 -12.443 -14.170  1.00  2.24           H  
ATOM    708 1HB  SER A  51      -8.278 -13.034 -12.175  1.00  2.24           H  
ATOM    709 2HB  SER A  51      -9.672 -12.692 -11.161  1.00  2.24           H  
ATOM    710  HG  SER A  51      -9.518 -14.576 -13.287  1.00  2.24           H  
ATOM    711  N   THR A  52     -12.114 -13.013 -12.987  1.00  2.38           N  
ATOM    712  CA  THR A  52     -13.575 -13.129 -13.076  1.00  2.38           C  
ATOM    713  C   THR A  52     -14.368 -12.320 -12.068  1.00  2.38           C  
ATOM    714  O   THR A  52     -15.413 -11.768 -12.392  1.00  2.38           O  
ATOM    715  CB  THR A  52     -14.020 -14.596 -12.929  1.00  2.38           C  
ATOM    716  OG1 THR A  52     -13.462 -15.391 -13.979  1.00  2.38           O  
ATOM    717  CG2 THR A  52     -15.533 -14.684 -12.998  1.00  2.38           C  
ATOM    718  H   THR A  52     -11.559 -13.848 -12.869  1.00  2.38           H  
ATOM    719  HA  THR A  52     -13.861 -12.784 -14.069  1.00  2.38           H  
ATOM    720  HB  THR A  52     -13.677 -14.983 -11.970  1.00  2.38           H  
ATOM    721  HG1 THR A  52     -13.700 -16.314 -13.838  1.00  2.38           H  
ATOM    722 1HG2 THR A  52     -15.843 -15.721 -12.886  1.00  2.38           H  
ATOM    723 2HG2 THR A  52     -15.971 -14.087 -12.198  1.00  2.38           H  
ATOM    724 3HG2 THR A  52     -15.873 -14.309 -13.957  1.00  2.38           H  
ATOM    725  N   GLY A  53     -13.922 -12.331 -10.828  1.00  2.43           N  
ATOM    726  CA  GLY A  53     -14.620 -11.653  -9.751  1.00  2.43           C  
ATOM    727  C   GLY A  53     -14.042 -10.279  -9.442  1.00  2.43           C  
ATOM    728  O   GLY A  53     -14.261  -9.762  -8.346  1.00  2.43           O  
ATOM    729  H   GLY A  53     -13.059 -12.814 -10.631  1.00  2.43           H  
ATOM    730 1HA  GLY A  53     -15.673 -11.551 -10.015  1.00  2.43           H  
ATOM    731 2HA  GLY A  53     -14.580 -12.271  -8.856  1.00  2.43           H  
ATOM    732  N   GLN A  54     -13.249  -9.708 -10.356  1.00  2.42           N  
ATOM    733  CA  GLN A  54     -12.575  -8.465 -10.020  1.00  2.42           C  
ATOM    734  C   GLN A  54     -13.057  -7.249 -10.822  1.00  2.42           C  
ATOM    735  O   GLN A  54     -13.394  -7.368 -12.008  1.00  2.42           O  
ATOM    736  CB  GLN A  54     -11.078  -8.701 -10.238  1.00  2.42           C  
ATOM    737  CG  GLN A  54     -10.557  -9.902  -9.399  1.00  2.42           C  
ATOM    738  CD  GLN A  54      -9.072 -10.114  -9.457  1.00  2.42           C  
ATOM    739  OE1 GLN A  54      -8.458  -9.917 -10.501  1.00  2.42           O  
ATOM    740  NE2 GLN A  54      -8.491 -10.551  -8.341  1.00  2.42           N  
ATOM    741  H   GLN A  54     -13.083 -10.136 -11.270  1.00  2.42           H  
ATOM    742  HA  GLN A  54     -12.755  -8.251  -8.971  1.00  2.42           H  
ATOM    743 1HB  GLN A  54     -10.894  -8.911 -11.294  1.00  2.42           H  
ATOM    744 2HB  GLN A  54     -10.510  -7.805  -9.979  1.00  2.42           H  
ATOM    745 1HG  GLN A  54     -10.839  -9.775  -8.374  1.00  2.42           H  
ATOM    746 2HG  GLN A  54     -11.027 -10.805  -9.792  1.00  2.42           H  
ATOM    747 1HE2 GLN A  54      -7.475 -10.694  -8.296  1.00  2.42           H  
ATOM    748 2HE2 GLN A  54      -9.037 -10.731  -7.527  1.00  2.42           H  
ATOM    749  N   THR A  55     -13.063  -6.076 -10.162  1.00  2.39           N  
ATOM    750  CA  THR A  55     -13.399  -4.828 -10.843  1.00  2.39           C  
ATOM    751  C   THR A  55     -12.297  -3.824 -10.583  1.00  2.39           C  
ATOM    752  O   THR A  55     -11.931  -3.591  -9.434  1.00  2.39           O  
ATOM    753  CB  THR A  55     -14.739  -4.240 -10.359  1.00  2.39           C  
ATOM    754  OG1 THR A  55     -15.795  -5.184 -10.593  1.00  2.39           O  
ATOM    755  CG2 THR A  55     -15.042  -2.937 -11.120  1.00  2.39           C  
ATOM    756  H   THR A  55     -12.794  -6.026  -9.173  1.00  2.39           H  
ATOM    757  HA  THR A  55     -13.454  -5.006 -11.915  1.00  2.39           H  
ATOM    758  HB  THR A  55     -14.680  -4.025  -9.292  1.00  2.39           H  
ATOM    759  HG1 THR A  55     -15.741  -5.506 -11.499  1.00  2.39           H  
ATOM    760 1HG2 THR A  55     -15.988  -2.526 -10.777  1.00  2.39           H  
ATOM    761 2HG2 THR A  55     -14.252  -2.216 -10.943  1.00  2.39           H  
ATOM    762 3HG2 THR A  55     -15.102  -3.139 -12.182  1.00  2.39           H  
ATOM    763  N   LEU A  56     -11.769  -3.217 -11.625  1.00  2.40           N  
ATOM    764  CA  LEU A  56     -10.698  -2.273 -11.387  1.00  2.40           C  
ATOM    765  C   LEU A  56     -11.223  -0.880 -11.650  1.00  2.40           C  
ATOM    766  O   LEU A  56     -11.485  -0.517 -12.797  1.00  2.40           O  
ATOM    767  CB  LEU A  56      -9.488  -2.681 -12.207  1.00  2.40           C  
ATOM    768  CG  LEU A  56      -8.230  -1.885 -12.004  1.00  2.40           C  
ATOM    769  CD1 LEU A  56      -7.927  -1.902 -10.620  1.00  2.40           C  
ATOM    770  CD2 LEU A  56      -7.096  -2.577 -12.645  1.00  2.40           C  
ATOM    771  H   LEU A  56     -12.120  -3.423 -12.562  1.00  2.40           H  
ATOM    772  HA  LEU A  56     -10.405  -2.324 -10.340  1.00  2.40           H  
ATOM    773 1HB  LEU A  56      -9.284  -3.689 -11.973  1.00  2.40           H  
ATOM    774 2HB  LEU A  56      -9.759  -2.609 -13.259  1.00  2.40           H  
ATOM    775  HG  LEU A  56      -8.342  -0.861 -12.367  1.00  2.40           H  
ATOM    776 1HD1 LEU A  56      -7.008  -1.372 -10.440  1.00  2.40           H  
ATOM    777 2HD1 LEU A  56      -8.742  -1.423 -10.117  1.00  2.40           H  
ATOM    778 3HD1 LEU A  56      -7.825  -2.933 -10.277  1.00  2.40           H  
ATOM    779 1HD2 LEU A  56      -6.187  -2.039 -12.429  1.00  2.40           H  
ATOM    780 2HD2 LEU A  56      -6.995  -3.569 -12.251  1.00  2.40           H  
ATOM    781 3HD2 LEU A  56      -7.268  -2.630 -13.694  1.00  2.40           H  
ATOM    782  N   THR A  57     -11.387  -0.127 -10.559  1.00  2.50           N  
ATOM    783  CA  THR A  57     -12.036   1.182 -10.545  1.00  2.50           C  
ATOM    784  C   THR A  57     -11.103   2.379 -10.683  1.00  2.50           C  
ATOM    785  O   THR A  57     -11.518   3.526 -10.492  1.00  2.50           O  
ATOM    786  CB  THR A  57     -12.862   1.347  -9.270  1.00  2.50           C  
ATOM    787  OG1 THR A  57     -12.006   1.260  -8.126  1.00  2.50           O  
ATOM    788  CG2 THR A  57     -13.911   0.244  -9.190  1.00  2.50           C  
ATOM    789  H   THR A  57     -11.093  -0.517  -9.672  1.00  2.50           H  
ATOM    790  HA  THR A  57     -12.718   1.214 -11.386  1.00  2.50           H  
ATOM    791  HB  THR A  57     -13.351   2.319  -9.279  1.00  2.50           H  
ATOM    792  HG1 THR A  57     -11.318   1.935  -8.188  1.00  2.50           H  
ATOM    793 1HG2 THR A  57     -14.496   0.368  -8.280  1.00  2.50           H  
ATOM    794 2HG2 THR A  57     -14.568   0.302 -10.058  1.00  2.50           H  
ATOM    795 3HG2 THR A  57     -13.416  -0.729  -9.172  1.00  2.50           H  
ATOM    796  N   GLY A  58      -9.839   2.113 -10.952  1.00  2.73           N  
ATOM    797  CA  GLY A  58      -8.889   3.184 -11.192  1.00  2.73           C  
ATOM    798  C   GLY A  58      -8.194   3.790  -9.985  1.00  2.73           C  
ATOM    799  O   GLY A  58      -8.011   3.160  -8.938  1.00  2.73           O  
ATOM    800  H   GLY A  58      -9.554   1.153 -11.065  1.00  2.73           H  
ATOM    801 1HA  GLY A  58      -8.129   2.817 -11.878  1.00  2.73           H  
ATOM    802 2HA  GLY A  58      -9.399   3.978 -11.734  1.00  2.73           H  
ATOM    803  N   ASN A  59      -7.741   5.019 -10.191  1.00  3.06           N  
ATOM    804  CA  ASN A  59      -6.872   5.729  -9.276  1.00  3.06           C  
ATOM    805  C   ASN A  59      -7.298   7.188  -9.109  1.00  3.06           C  
ATOM    806  O   ASN A  59      -7.211   7.976 -10.043  1.00  3.06           O  
ATOM    807  CB  ASN A  59      -5.455   5.644  -9.799  1.00  3.06           C  
ATOM    808  CG  ASN A  59      -4.459   6.187  -8.883  1.00  3.06           C  
ATOM    809  OD1 ASN A  59      -4.777   6.896  -7.932  1.00  3.06           O  
ATOM    810  ND2 ASN A  59      -3.226   5.877  -9.137  1.00  3.06           N  
ATOM    811  H   ASN A  59      -7.980   5.462 -11.070  1.00  3.06           H  
ATOM    812  HA  ASN A  59      -6.925   5.251  -8.297  1.00  3.06           H  
ATOM    813 1HB  ASN A  59      -5.213   4.600  -9.983  1.00  3.06           H  
ATOM    814 2HB  ASN A  59      -5.390   6.162 -10.754  1.00  3.06           H  
ATOM    815 1HD2 ASN A  59      -2.499   6.215  -8.555  1.00  3.06           H  
ATOM    816 2HD2 ASN A  59      -3.011   5.303  -9.929  1.00  3.06           H  
ATOM    817  N   SER A  60      -7.782   7.535  -7.919  1.00  3.38           N  
ATOM    818  CA  SER A  60      -8.289   8.881  -7.607  1.00  3.38           C  
ATOM    819  C   SER A  60      -7.193   9.908  -7.258  1.00  3.38           C  
ATOM    820  O   SER A  60      -7.492  11.047  -6.897  1.00  3.38           O  
ATOM    821  CB  SER A  60      -9.291   8.801  -6.474  1.00  3.38           C  
ATOM    822  OG  SER A  60      -8.691   8.337  -5.296  1.00  3.38           O  
ATOM    823  H   SER A  60      -7.815   6.830  -7.196  1.00  3.38           H  
ATOM    824  HA  SER A  60      -8.812   9.250  -8.492  1.00  3.38           H  
ATOM    825 1HB  SER A  60      -9.710   9.792  -6.301  1.00  3.38           H  
ATOM    826 2HB  SER A  60     -10.112   8.144  -6.756  1.00  3.38           H  
ATOM    827  HG  SER A  60      -8.055   9.008  -5.033  1.00  3.38           H  
ATOM    828  N   LEU A  61      -5.942   9.471  -7.306  1.00  3.54           N  
ATOM    829  CA  LEU A  61      -4.754  10.254  -6.975  1.00  3.54           C  
ATOM    830  C   LEU A  61      -4.197  10.967  -8.219  1.00  3.54           C  
ATOM    831  O   LEU A  61      -4.899  11.122  -9.216  1.00  3.54           O  
ATOM    832  CB  LEU A  61      -3.724   9.316  -6.349  1.00  3.54           C  
ATOM    833  CG  LEU A  61      -4.284   8.532  -5.140  1.00  3.54           C  
ATOM    834  CD1 LEU A  61      -3.293   7.550  -4.685  1.00  3.54           C  
ATOM    835  CD2 LEU A  61      -4.624   9.501  -4.027  1.00  3.54           C  
ATOM    836  H   LEU A  61      -5.780   8.515  -7.614  1.00  3.54           H  
ATOM    837  HA  LEU A  61      -5.032  11.011  -6.243  1.00  3.54           H  
ATOM    838 1HB  LEU A  61      -3.349   8.635  -7.094  1.00  3.54           H  
ATOM    839 2HB  LEU A  61      -2.888   9.905  -5.982  1.00  3.54           H  
ATOM    840  HG  LEU A  61      -5.187   7.990  -5.434  1.00  3.54           H  
ATOM    841 1HD1 LEU A  61      -3.696   7.012  -3.841  1.00  3.54           H  
ATOM    842 2HD1 LEU A  61      -3.093   6.865  -5.494  1.00  3.54           H  
ATOM    843 3HD1 LEU A  61      -2.411   8.048  -4.401  1.00  3.54           H  
ATOM    844 1HD2 LEU A  61      -5.026   8.951  -3.176  1.00  3.54           H  
ATOM    845 2HD2 LEU A  61      -3.733  10.037  -3.725  1.00  3.54           H  
ATOM    846 3HD2 LEU A  61      -5.369  10.212  -4.379  1.00  3.54           H  
ATOM    847  N   GLY A  62      -2.960  11.473  -8.129  1.00  3.44           N  
ATOM    848  CA  GLY A  62      -2.337  12.261  -9.202  1.00  3.44           C  
ATOM    849  C   GLY A  62      -2.495  11.621 -10.585  1.00  3.44           C  
ATOM    850  O   GLY A  62      -2.503  10.398 -10.740  1.00  3.44           O  
ATOM    851  H   GLY A  62      -2.435  11.323  -7.285  1.00  3.44           H  
ATOM    852 1HA  GLY A  62      -2.767  13.263  -9.211  1.00  3.44           H  
ATOM    853 2HA  GLY A  62      -1.275  12.378  -8.983  1.00  3.44           H  
ATOM    854  N   LEU A  63      -2.581  12.467 -11.606  1.00  3.10           N  
ATOM    855  CA  LEU A  63      -2.884  12.015 -12.962  1.00  3.10           C  
ATOM    856  C   LEU A  63      -1.757  11.374 -13.758  1.00  3.10           C  
ATOM    857  O   LEU A  63      -1.207  11.978 -14.680  1.00  3.10           O  
ATOM    858  CB  LEU A  63      -3.425  13.190 -13.771  1.00  3.10           C  
ATOM    859  CG  LEU A  63      -4.690  13.801 -13.212  1.00  3.10           C  
ATOM    860  CD1 LEU A  63      -5.123  14.976 -14.067  1.00  3.10           C  
ATOM    861  CD2 LEU A  63      -5.731  12.752 -13.160  1.00  3.10           C  
ATOM    862  H   LEU A  63      -2.504  13.457 -11.428  1.00  3.10           H  
ATOM    863  HA  LEU A  63      -3.678  11.271 -12.881  1.00  3.10           H  
ATOM    864 1HB  LEU A  63      -2.661  13.964 -13.822  1.00  3.10           H  
ATOM    865 2HB  LEU A  63      -3.638  12.843 -14.784  1.00  3.10           H  
ATOM    866  HG  LEU A  63      -4.504  14.172 -12.204  1.00  3.10           H  
ATOM    867 1HD1 LEU A  63      -6.033  15.412 -13.653  1.00  3.10           H  
ATOM    868 2HD1 LEU A  63      -4.333  15.728 -14.079  1.00  3.10           H  
ATOM    869 3HD1 LEU A  63      -5.315  14.635 -15.084  1.00  3.10           H  
ATOM    870 1HD2 LEU A  63      -6.642  13.176 -12.745  1.00  3.10           H  
ATOM    871 2HD2 LEU A  63      -5.918  12.382 -14.160  1.00  3.10           H  
ATOM    872 3HD2 LEU A  63      -5.399  11.926 -12.524  1.00  3.10           H  
ATOM    873  N   GLY A  64      -1.435  10.145 -13.395  1.00  2.64           N  
ATOM    874  CA  GLY A  64      -0.440   9.356 -14.115  1.00  2.64           C  
ATOM    875  C   GLY A  64      -1.187   8.546 -15.175  1.00  2.64           C  
ATOM    876  O   GLY A  64      -2.288   8.924 -15.576  1.00  2.64           O  
ATOM    877  H   GLY A  64      -1.909   9.759 -12.574  1.00  2.64           H  
ATOM    878 1HA  GLY A  64       0.295  10.010 -14.584  1.00  2.64           H  
ATOM    879 2HA  GLY A  64       0.088   8.692 -13.436  1.00  2.64           H  
ATOM    880  N   ASN A  65      -0.572   7.478 -15.683  1.00  2.18           N  
ATOM    881  CA  ASN A  65      -1.210   6.650 -16.713  1.00  2.18           C  
ATOM    882  C   ASN A  65      -1.430   5.246 -16.173  1.00  2.18           C  
ATOM    883  O   ASN A  65      -0.660   4.773 -15.337  1.00  2.18           O  
ATOM    884  CB  ASN A  65      -0.408   6.636 -17.993  1.00  2.18           C  
ATOM    885  CG  ASN A  65      -0.347   8.012 -18.665  1.00  2.18           C  
ATOM    886  OD1 ASN A  65      -1.349   8.744 -18.820  1.00  2.18           O  
ATOM    887  ND2 ASN A  65       0.846   8.382 -19.077  1.00  2.18           N  
ATOM    888  H   ASN A  65       0.326   7.199 -15.306  1.00  2.18           H  
ATOM    889  HA  ASN A  65      -2.200   7.054 -16.936  1.00  2.18           H  
ATOM    890 1HB  ASN A  65       0.606   6.294 -17.784  1.00  2.18           H  
ATOM    891 2HB  ASN A  65      -0.859   5.924 -18.690  1.00  2.18           H  
ATOM    892 1HD2 ASN A  65       0.968   9.267 -19.528  1.00  2.18           H  
ATOM    893 2HD2 ASN A  65       1.634   7.777 -18.942  1.00  2.18           H  
ATOM    894  N   ASP A  66      -2.461   4.573 -16.662  1.00  1.81           N  
ATOM    895  CA  ASP A  66      -2.766   3.244 -16.155  1.00  1.81           C  
ATOM    896  C   ASP A  66      -2.587   2.136 -17.204  1.00  1.81           C  
ATOM    897  O   ASP A  66      -2.720   2.374 -18.413  1.00  1.81           O  
ATOM    898  CB  ASP A  66      -4.183   3.270 -15.599  1.00  1.81           C  
ATOM    899  CG  ASP A  66      -4.362   4.364 -14.489  1.00  1.81           C  
ATOM    900  OD1 ASP A  66      -3.535   4.466 -13.587  1.00  1.81           O  
ATOM    901  OD2 ASP A  66      -5.300   5.120 -14.591  1.00  1.81           O  
ATOM    902  H   ASP A  66      -3.040   4.994 -17.390  1.00  1.81           H  
ATOM    903  HA  ASP A  66      -2.084   3.029 -15.334  1.00  1.81           H  
ATOM    904 1HB  ASP A  66      -4.909   3.438 -16.403  1.00  1.81           H  
ATOM    905 2HB  ASP A  66      -4.400   2.306 -15.168  1.00  1.81           H  
ATOM    906  N   LEU A  67      -2.297   0.922 -16.732  1.00  1.58           N  
ATOM    907  CA  LEU A  67      -2.190  -0.241 -17.623  1.00  1.58           C  
ATOM    908  C   LEU A  67      -2.791  -1.498 -17.039  1.00  1.58           C  
ATOM    909  O   LEU A  67      -2.275  -2.052 -16.066  1.00  1.58           O  
ATOM    910  CB  LEU A  67      -0.742  -0.541 -17.970  1.00  1.58           C  
ATOM    911  CG  LEU A  67      -0.559  -1.777 -18.823  1.00  1.58           C  
ATOM    912  CD1 LEU A  67      -1.264  -1.579 -20.127  1.00  1.58           C  
ATOM    913  CD2 LEU A  67       0.907  -2.029 -19.032  1.00  1.58           C  
ATOM    914  H   LEU A  67      -2.205   0.819 -15.719  1.00  1.58           H  
ATOM    915  HA  LEU A  67      -2.725  -0.012 -18.543  1.00  1.58           H  
ATOM    916 1HB  LEU A  67      -0.331   0.308 -18.514  1.00  1.58           H  
ATOM    917 2HB  LEU A  67      -0.181  -0.681 -17.063  1.00  1.58           H  
ATOM    918  HG  LEU A  67      -1.012  -2.636 -18.323  1.00  1.58           H  
ATOM    919 1HD1 LEU A  67      -1.156  -2.445 -20.722  1.00  1.58           H  
ATOM    920 2HD1 LEU A  67      -2.316  -1.404 -19.950  1.00  1.58           H  
ATOM    921 3HD1 LEU A  67      -0.838  -0.723 -20.650  1.00  1.58           H  
ATOM    922 1HD2 LEU A  67       1.034  -2.914 -19.641  1.00  1.58           H  
ATOM    923 2HD2 LEU A  67       1.355  -1.173 -19.537  1.00  1.58           H  
ATOM    924 3HD2 LEU A  67       1.392  -2.178 -18.066  1.00  1.58           H  
ATOM    925  N   TYR A  68      -3.854  -1.978 -17.657  1.00  1.47           N  
ATOM    926  CA  TYR A  68      -4.539  -3.133 -17.126  1.00  1.47           C  
ATOM    927  C   TYR A  68      -4.397  -4.315 -18.059  1.00  1.47           C  
ATOM    928  O   TYR A  68      -4.390  -4.151 -19.275  1.00  1.47           O  
ATOM    929  CB  TYR A  68      -6.014  -2.799 -16.915  1.00  1.47           C  
ATOM    930  CG  TYR A  68      -6.179  -1.643 -16.000  1.00  1.47           C  
ATOM    931  CD1 TYR A  68      -7.236  -0.812 -16.162  1.00  1.47           C  
ATOM    932  CD2 TYR A  68      -5.233  -1.377 -15.018  1.00  1.47           C  
ATOM    933  CE1 TYR A  68      -7.371   0.275 -15.347  1.00  1.47           C  
ATOM    934  CE2 TYR A  68      -5.352  -0.281 -14.212  1.00  1.47           C  
ATOM    935  CZ  TYR A  68      -6.416   0.542 -14.365  1.00  1.47           C  
ATOM    936  OH  TYR A  68      -6.540   1.637 -13.565  1.00  1.47           O  
ATOM    937  H   TYR A  68      -4.217  -1.496 -18.481  1.00  1.47           H  
ATOM    938  HA  TYR A  68      -4.095  -3.404 -16.173  1.00  1.47           H  
ATOM    939 1HB  TYR A  68      -6.473  -2.562 -17.864  1.00  1.47           H  
ATOM    940 2HB  TYR A  68      -6.531  -3.660 -16.489  1.00  1.47           H  
ATOM    941  HD1 TYR A  68      -7.968  -1.005 -16.939  1.00  1.47           H  
ATOM    942  HD2 TYR A  68      -4.394  -2.039 -14.888  1.00  1.47           H  
ATOM    943  HE1 TYR A  68      -8.220   0.936 -15.491  1.00  1.47           H  
ATOM    944  HE2 TYR A  68      -4.609  -0.078 -13.454  1.00  1.47           H  
ATOM    945  HH  TYR A  68      -7.350   2.128 -13.814  1.00  1.47           H  
ATOM    946  N   TYR A  69      -4.308  -5.492 -17.476  1.00  1.47           N  
ATOM    947  CA  TYR A  69      -4.289  -6.741 -18.198  1.00  1.47           C  
ATOM    948  C   TYR A  69      -5.526  -7.538 -17.838  1.00  1.47           C  
ATOM    949  O   TYR A  69      -5.925  -7.548 -16.673  1.00  1.47           O  
ATOM    950  CB  TYR A  69      -3.040  -7.526 -17.836  1.00  1.47           C  
ATOM    951  CG  TYR A  69      -1.760  -6.940 -18.346  1.00  1.47           C  
ATOM    952  CD1 TYR A  69      -1.077  -5.959 -17.629  1.00  1.47           C  
ATOM    953  CD2 TYR A  69      -1.251  -7.418 -19.536  1.00  1.47           C  
ATOM    954  CE1 TYR A  69       0.120  -5.475 -18.122  1.00  1.47           C  
ATOM    955  CE2 TYR A  69      -0.070  -6.940 -20.024  1.00  1.47           C  
ATOM    956  CZ  TYR A  69       0.623  -5.982 -19.332  1.00  1.47           C  
ATOM    957  OH  TYR A  69       1.818  -5.526 -19.839  1.00  1.47           O  
ATOM    958  H   TYR A  69      -4.244  -5.521 -16.467  1.00  1.47           H  
ATOM    959  HA  TYR A  69      -4.298  -6.535 -19.260  1.00  1.47           H  
ATOM    960 1HB  TYR A  69      -2.964  -7.592 -16.756  1.00  1.47           H  
ATOM    961 2HB  TYR A  69      -3.130  -8.544 -18.217  1.00  1.47           H  
ATOM    962  HD1 TYR A  69      -1.479  -5.582 -16.683  1.00  1.47           H  
ATOM    963  HD2 TYR A  69      -1.795  -8.187 -20.086  1.00  1.47           H  
ATOM    964  HE1 TYR A  69       0.669  -4.713 -17.570  1.00  1.47           H  
ATOM    965  HE2 TYR A  69       0.327  -7.330 -20.962  1.00  1.47           H  
ATOM    966  HH  TYR A  69       2.294  -5.046 -19.150  1.00  1.47           H  
ATOM    967  N   VAL A  70      -6.102  -8.231 -18.812  1.00  1.55           N  
ATOM    968  CA  VAL A  70      -7.291  -9.026 -18.541  1.00  1.55           C  
ATOM    969  C   VAL A  70      -7.113 -10.525 -18.811  1.00  1.55           C  
ATOM    970  O   VAL A  70      -6.801 -10.945 -19.936  1.00  1.55           O  
ATOM    971  CB  VAL A  70      -8.442  -8.489 -19.392  1.00  1.55           C  
ATOM    972  CG1 VAL A  70      -9.672  -9.296 -19.121  1.00  1.55           C  
ATOM    973  CG2 VAL A  70      -8.636  -7.010 -19.117  1.00  1.55           C  
ATOM    974  H   VAL A  70      -5.739  -8.140 -19.760  1.00  1.55           H  
ATOM    975  HA  VAL A  70      -7.559  -8.900 -17.490  1.00  1.55           H  
ATOM    976  HB  VAL A  70      -8.210  -8.623 -20.430  1.00  1.55           H  
ATOM    977 1HG1 VAL A  70     -10.481  -8.933 -19.729  1.00  1.55           H  
ATOM    978 2HG1 VAL A  70      -9.477 -10.339 -19.349  1.00  1.55           H  
ATOM    979 3HG1 VAL A  70      -9.937  -9.200 -18.071  1.00  1.55           H  
ATOM    980 1HG2 VAL A  70      -9.455  -6.626 -19.725  1.00  1.55           H  
ATOM    981 2HG2 VAL A  70      -8.864  -6.866 -18.067  1.00  1.55           H  
ATOM    982 3HG2 VAL A  70      -7.723  -6.474 -19.362  1.00  1.55           H  
ATOM    983  N   ASP A  71      -7.326 -11.328 -17.756  1.00  1.67           N  
ATOM    984  CA  ASP A  71      -7.220 -12.787 -17.824  1.00  1.67           C  
ATOM    985  C   ASP A  71      -8.559 -13.509 -17.928  1.00  1.67           C  
ATOM    986  O   ASP A  71      -8.622 -14.582 -18.530  1.00  1.67           O  
ATOM    987  CB  ASP A  71      -6.479 -13.371 -16.625  1.00  1.67           C  
ATOM    988  CG  ASP A  71      -5.028 -12.986 -16.533  1.00  1.67           C  
ATOM    989  OD1 ASP A  71      -4.307 -13.180 -17.484  1.00  1.67           O  
ATOM    990  OD2 ASP A  71      -4.633 -12.549 -15.495  1.00  1.67           O  
ATOM    991  H   ASP A  71      -7.594 -10.909 -16.866  1.00  1.67           H  
ATOM    992  HA  ASP A  71      -6.649 -13.036 -18.717  1.00  1.67           H  
ATOM    993 1HB  ASP A  71      -6.980 -13.048 -15.708  1.00  1.67           H  
ATOM    994 2HB  ASP A  71      -6.550 -14.459 -16.657  1.00  1.67           H  
ATOM    995  N   ASN A  72      -9.619 -12.969 -17.311  1.00  1.78           N  
ATOM    996  CA  ASN A  72     -10.910 -13.676 -17.365  1.00  1.78           C  
ATOM    997  C   ASN A  72     -12.099 -12.772 -17.733  1.00  1.78           C  
ATOM    998  O   ASN A  72     -12.129 -11.584 -17.410  1.00  1.78           O  
ATOM    999  CB  ASN A  72     -11.172 -14.407 -16.081  1.00  1.78           C  
ATOM   1000  CG  ASN A  72     -10.132 -15.489 -15.768  1.00  1.78           C  
ATOM   1001  OD1 ASN A  72      -9.258 -15.312 -14.897  1.00  1.78           O  
ATOM   1002  ND2 ASN A  72     -10.211 -16.597 -16.470  1.00  1.78           N  
ATOM   1003  H   ASN A  72      -9.496 -12.105 -16.784  1.00  1.78           H  
ATOM   1004  HA  ASN A  72     -10.852 -14.428 -18.152  1.00  1.78           H  
ATOM   1005 1HB  ASN A  72     -11.192 -13.709 -15.299  1.00  1.78           H  
ATOM   1006 2HB  ASN A  72     -12.155 -14.870 -16.130  1.00  1.78           H  
ATOM   1007 1HD2 ASN A  72      -9.555 -17.336 -16.314  1.00  1.78           H  
ATOM   1008 2HD2 ASN A  72     -10.921 -16.699 -17.167  1.00  1.78           H  
ATOM   1009  N   SER A  73     -13.107 -13.385 -18.365  1.00  1.86           N  
ATOM   1010  CA  SER A  73     -14.301 -12.724 -18.919  1.00  1.86           C  
ATOM   1011  C   SER A  73     -15.248 -11.999 -17.970  1.00  1.86           C  
ATOM   1012  O   SER A  73     -16.081 -11.213 -18.417  1.00  1.86           O  
ATOM   1013  CB  SER A  73     -15.087 -13.739 -19.722  1.00  1.86           C  
ATOM   1014  OG  SER A  73     -15.613 -14.740 -18.888  1.00  1.86           O  
ATOM   1015  H   SER A  73     -13.011 -14.373 -18.540  1.00  1.86           H  
ATOM   1016  HA  SER A  73     -13.950 -11.966 -19.603  1.00  1.86           H  
ATOM   1017 1HB  SER A  73     -15.897 -13.232 -20.248  1.00  1.86           H  
ATOM   1018 2HB  SER A  73     -14.438 -14.185 -20.473  1.00  1.86           H  
ATOM   1019  HG  SER A  73     -16.182 -14.284 -18.260  1.00  1.86           H  
ATOM   1020  N   GLY A  74     -15.163 -12.257 -16.677  1.00  1.88           N  
ATOM   1021  CA  GLY A  74     -16.034 -11.536 -15.751  1.00  1.88           C  
ATOM   1022  C   GLY A  74     -15.468 -10.143 -15.428  1.00  1.88           C  
ATOM   1023  O   GLY A  74     -16.129  -9.329 -14.781  1.00  1.88           O  
ATOM   1024  H   GLY A  74     -14.484 -12.920 -16.338  1.00  1.88           H  
ATOM   1025 1HA  GLY A  74     -17.027 -11.435 -16.188  1.00  1.88           H  
ATOM   1026 2HA  GLY A  74     -16.148 -12.105 -14.833  1.00  1.88           H  
ATOM   1027  N   ASP A  75     -14.248  -9.869 -15.906  1.00  1.85           N  
ATOM   1028  CA  ASP A  75     -13.547  -8.616 -15.662  1.00  1.85           C  
ATOM   1029  C   ASP A  75     -14.225  -7.334 -16.109  1.00  1.85           C  
ATOM   1030  O   ASP A  75     -14.635  -7.205 -17.280  1.00  1.85           O  
ATOM   1031  CB  ASP A  75     -12.203  -8.602 -16.329  1.00  1.85           C  
ATOM   1032  CG  ASP A  75     -11.509  -7.347 -15.999  1.00  1.85           C  
ATOM   1033  OD1 ASP A  75     -11.667  -6.892 -14.897  1.00  1.85           O  
ATOM   1034  OD2 ASP A  75     -10.853  -6.806 -16.846  1.00  1.85           O  
ATOM   1035  H   ASP A  75     -13.747 -10.568 -16.459  1.00  1.85           H  
ATOM   1036  HA  ASP A  75     -13.393  -8.546 -14.578  1.00  1.85           H  
ATOM   1037 1HB  ASP A  75     -11.605  -9.448 -15.975  1.00  1.85           H  
ATOM   1038 2HB  ASP A  75     -12.319  -8.697 -17.410  1.00  1.85           H  
ATOM   1039  N   ILE A  76     -14.283  -6.369 -15.187  1.00  1.83           N  
ATOM   1040  CA  ILE A  76     -14.820  -5.041 -15.457  1.00  1.83           C  
ATOM   1041  C   ILE A  76     -13.814  -3.912 -15.156  1.00  1.83           C  
ATOM   1042  O   ILE A  76     -13.228  -3.871 -14.066  1.00  1.83           O  
ATOM   1043  CB  ILE A  76     -16.101  -4.777 -14.654  1.00  1.83           C  
ATOM   1044  CG1 ILE A  76     -17.179  -5.782 -15.007  1.00  1.83           C  
ATOM   1045  CG2 ILE A  76     -16.597  -3.390 -14.945  1.00  1.83           C  
ATOM   1046  CD1 ILE A  76     -18.369  -5.705 -14.103  1.00  1.83           C  
ATOM   1047  H   ILE A  76     -13.908  -6.590 -14.254  1.00  1.83           H  
ATOM   1048  HA  ILE A  76     -15.073  -4.995 -16.510  1.00  1.83           H  
ATOM   1049  HB  ILE A  76     -15.891  -4.883 -13.597  1.00  1.83           H  
ATOM   1050 1HG1 ILE A  76     -17.508  -5.605 -16.018  1.00  1.83           H  
ATOM   1051 2HG1 ILE A  76     -16.770  -6.787 -14.945  1.00  1.83           H  
ATOM   1052 1HG2 ILE A  76     -17.503  -3.199 -14.379  1.00  1.83           H  
ATOM   1053 2HG2 ILE A  76     -15.850  -2.649 -14.672  1.00  1.83           H  
ATOM   1054 3HG2 ILE A  76     -16.806  -3.324 -16.008  1.00  1.83           H  
ATOM   1055 1HD1 ILE A  76     -19.105  -6.448 -14.409  1.00  1.83           H  
ATOM   1056 2HD1 ILE A  76     -18.057  -5.903 -13.074  1.00  1.83           H  
ATOM   1057 3HD1 ILE A  76     -18.810  -4.711 -14.164  1.00  1.83           H  
ATOM   1058  N   VAL A  77     -13.640  -2.997 -16.123  1.00  1.85           N  
ATOM   1059  CA  VAL A  77     -12.763  -1.825 -15.963  1.00  1.85           C  
ATOM   1060  C   VAL A  77     -13.552  -0.492 -15.947  1.00  1.85           C  
ATOM   1061  O   VAL A  77     -14.349  -0.201 -16.859  1.00  1.85           O  
ATOM   1062  CB  VAL A  77     -11.707  -1.773 -17.099  1.00  1.85           C  
ATOM   1063  CG1 VAL A  77     -10.857  -0.515 -16.963  1.00  1.85           C  
ATOM   1064  CG2 VAL A  77     -10.806  -3.015 -17.059  1.00  1.85           C  
ATOM   1065  H   VAL A  77     -14.134  -3.145 -17.005  1.00  1.85           H  
ATOM   1066  HA  VAL A  77     -12.236  -1.919 -15.012  1.00  1.85           H  
ATOM   1067  HB  VAL A  77     -12.215  -1.721 -18.035  1.00  1.85           H  
ATOM   1068 1HG1 VAL A  77     -10.130  -0.464 -17.775  1.00  1.85           H  
ATOM   1069 2HG1 VAL A  77     -11.492   0.369 -17.007  1.00  1.85           H  
ATOM   1070 3HG1 VAL A  77     -10.335  -0.530 -16.005  1.00  1.85           H  
ATOM   1071 1HG2 VAL A  77     -10.077  -2.966 -17.868  1.00  1.85           H  
ATOM   1072 2HG2 VAL A  77     -10.285  -3.052 -16.101  1.00  1.85           H  
ATOM   1073 3HG2 VAL A  77     -11.409  -3.923 -17.174  1.00  1.85           H  
ATOM   1074  N   THR A  78     -13.341   0.308 -14.892  1.00  1.94           N  
ATOM   1075  CA  THR A  78     -14.014   1.603 -14.754  1.00  1.94           C  
ATOM   1076  C   THR A  78     -13.029   2.723 -14.428  1.00  1.94           C  
ATOM   1077  O   THR A  78     -12.343   2.643 -13.417  1.00  1.94           O  
ATOM   1078  CB  THR A  78     -15.046   1.558 -13.603  1.00  1.94           C  
ATOM   1079  OG1 THR A  78     -16.012   0.525 -13.831  1.00  1.94           O  
ATOM   1080  CG2 THR A  78     -15.764   2.895 -13.502  1.00  1.94           C  
ATOM   1081  H   THR A  78     -12.681   0.017 -14.167  1.00  1.94           H  
ATOM   1082  HA  THR A  78     -14.504   1.859 -15.691  1.00  1.94           H  
ATOM   1083  HB  THR A  78     -14.537   1.358 -12.676  1.00  1.94           H  
ATOM   1084  HG1 THR A  78     -16.521   0.736 -14.619  1.00  1.94           H  
ATOM   1085 1HG2 THR A  78     -16.481   2.858 -12.686  1.00  1.94           H  
ATOM   1086 2HG2 THR A  78     -15.044   3.690 -13.314  1.00  1.94           H  
ATOM   1087 3HG2 THR A  78     -16.288   3.094 -14.438  1.00  1.94           H  
ATOM   1088  N   GLU A  79     -13.019   3.804 -15.211  1.00  2.10           N  
ATOM   1089  CA  GLU A  79     -12.127   4.923 -14.920  1.00  2.10           C  
ATOM   1090  C   GLU A  79     -12.825   6.281 -14.883  1.00  2.10           C  
ATOM   1091  O   GLU A  79     -13.887   6.472 -15.479  1.00  2.10           O  
ATOM   1092  CB  GLU A  79     -10.994   4.976 -15.942  1.00  2.10           C  
ATOM   1093  CG  GLU A  79     -10.053   3.821 -15.889  1.00  2.10           C  
ATOM   1094  CD  GLU A  79      -9.207   3.845 -14.656  1.00  2.10           C  
ATOM   1095  OE1 GLU A  79      -9.064   4.878 -14.044  1.00  2.10           O  
ATOM   1096  OE2 GLU A  79      -8.736   2.811 -14.297  1.00  2.10           O  
ATOM   1097  H   GLU A  79     -13.568   3.835 -16.067  1.00  2.10           H  
ATOM   1098  HA  GLU A  79     -11.689   4.761 -13.936  1.00  2.10           H  
ATOM   1099 1HB  GLU A  79     -11.404   5.011 -16.945  1.00  2.10           H  
ATOM   1100 2HB  GLU A  79     -10.415   5.890 -15.799  1.00  2.10           H  
ATOM   1101 1HG  GLU A  79     -10.603   2.884 -15.932  1.00  2.10           H  
ATOM   1102 2HG  GLU A  79      -9.408   3.863 -16.762  1.00  2.10           H  
ATOM   1103  N   ALA A  80     -12.227   7.207 -14.130  1.00  2.28           N  
ATOM   1104  CA  ALA A  80     -12.677   8.595 -14.037  1.00  2.28           C  
ATOM   1105  C   ALA A  80     -12.233   9.370 -15.258  1.00  2.28           C  
ATOM   1106  O   ALA A  80     -11.201   9.060 -15.845  1.00  2.28           O  
ATOM   1107  CB  ALA A  80     -12.120   9.264 -12.791  1.00  2.28           C  
ATOM   1108  H   ALA A  80     -11.382   6.934 -13.640  1.00  2.28           H  
ATOM   1109  HA  ALA A  80     -13.767   8.603 -14.001  1.00  2.28           H  
ATOM   1110 1HB  ALA A  80     -12.475  10.293 -12.742  1.00  2.28           H  
ATOM   1111 2HB  ALA A  80     -12.447   8.725 -11.905  1.00  2.28           H  
ATOM   1112 3HB  ALA A  80     -11.028   9.263 -12.834  1.00  2.28           H  
ATOM   1113  N   ALA A  81     -12.962  10.416 -15.633  1.00  2.41           N  
ATOM   1114  CA  ALA A  81     -12.491  11.237 -16.745  1.00  2.41           C  
ATOM   1115  C   ALA A  81     -11.116  11.813 -16.422  1.00  2.41           C  
ATOM   1116  O   ALA A  81     -10.213  11.853 -17.254  1.00  2.41           O  
ATOM   1117  CB  ALA A  81     -13.483  12.334 -17.051  1.00  2.41           C  
ATOM   1118  H   ALA A  81     -13.825  10.645 -15.155  1.00  2.41           H  
ATOM   1119  HA  ALA A  81     -12.381  10.597 -17.624  1.00  2.41           H  
ATOM   1120 1HB  ALA A  81     -13.123  12.922 -17.893  1.00  2.41           H  
ATOM   1121 2HB  ALA A  81     -14.448  11.894 -17.302  1.00  2.41           H  
ATOM   1122 3HB  ALA A  81     -13.592  12.978 -16.178  1.00  2.41           H  
ATOM   1123  N   SER A  82     -10.929  12.201 -15.163  1.00  2.42           N  
ATOM   1124  CA  SER A  82      -9.661  12.756 -14.724  1.00  2.42           C  
ATOM   1125  C   SER A  82      -8.717  11.631 -14.329  1.00  2.42           C  
ATOM   1126  O   SER A  82      -8.436  11.442 -13.150  1.00  2.42           O  
ATOM   1127  CB  SER A  82      -9.866  13.688 -13.545  1.00  2.42           C  
ATOM   1128  OG  SER A  82     -10.648  14.797 -13.900  1.00  2.42           O  
ATOM   1129  H   SER A  82     -11.687  12.117 -14.509  1.00  2.42           H  
ATOM   1130  HA  SER A  82      -9.213  13.313 -15.546  1.00  2.42           H  
ATOM   1131 1HB  SER A  82     -10.344  13.145 -12.731  1.00  2.42           H  
ATOM   1132 2HB  SER A  82      -8.897  14.028 -13.187  1.00  2.42           H  
ATOM   1133  HG  SER A  82     -10.619  15.396 -13.146  1.00  2.42           H  
ATOM   1134  N   ALA A  83      -8.269  10.858 -15.314  1.00  2.27           N  
ATOM   1135  CA  ALA A  83      -7.403   9.710 -15.042  1.00  2.27           C  
ATOM   1136  C   ALA A  83      -6.282   9.531 -16.065  1.00  2.27           C  
ATOM   1137  O   ALA A  83      -5.845   8.413 -16.302  1.00  2.27           O  
ATOM   1138  CB  ALA A  83      -8.232   8.444 -14.993  1.00  2.27           C  
ATOM   1139  H   ALA A  83      -8.591  11.076 -16.260  1.00  2.27           H  
ATOM   1140  HA  ALA A  83      -6.940   9.864 -14.068  1.00  2.27           H  
ATOM   1141 1HB  ALA A  83      -7.593   7.590 -14.746  1.00  2.27           H  
ATOM   1142 2HB  ALA A  83      -9.005   8.544 -14.235  1.00  2.27           H  
ATOM   1143 3HB  ALA A  83      -8.701   8.274 -15.965  1.00  2.27           H  
ATOM   1144  N   GLY A  84      -5.820  10.609 -16.687  1.00  2.02           N  
ATOM   1145  CA  GLY A  84      -4.743  10.497 -17.681  1.00  2.02           C  
ATOM   1146  C   GLY A  84      -5.158   9.546 -18.808  1.00  2.02           C  
ATOM   1147  O   GLY A  84      -6.298   9.606 -19.267  1.00  2.02           O  
ATOM   1148  H   GLY A  84      -6.209  11.511 -16.465  1.00  2.02           H  
ATOM   1149 1HA  GLY A  84      -4.514  11.481 -18.089  1.00  2.02           H  
ATOM   1150 2HA  GLY A  84      -3.836  10.127 -17.202  1.00  2.02           H  
ATOM   1151  N   THR A  85      -4.252   8.653 -19.223  1.00  1.75           N  
ATOM   1152  CA  THR A  85      -4.542   7.667 -20.271  1.00  1.75           C  
ATOM   1153  C   THR A  85      -4.583   6.239 -19.747  1.00  1.75           C  
ATOM   1154  O   THR A  85      -3.688   5.808 -19.016  1.00  1.75           O  
ATOM   1155  CB  THR A  85      -3.545   7.779 -21.435  1.00  1.75           C  
ATOM   1156  OG1 THR A  85      -3.709   9.054 -22.068  1.00  1.75           O  
ATOM   1157  CG2 THR A  85      -3.714   6.647 -22.431  1.00  1.75           C  
ATOM   1158  H   THR A  85      -3.315   8.663 -18.821  1.00  1.75           H  
ATOM   1159  HA  THR A  85      -5.529   7.890 -20.681  1.00  1.75           H  
ATOM   1160  HB  THR A  85      -2.535   7.729 -21.033  1.00  1.75           H  
ATOM   1161  HG1 THR A  85      -4.595   9.055 -22.529  1.00  1.75           H  
ATOM   1162 1HG2 THR A  85      -2.984   6.761 -23.228  1.00  1.75           H  
ATOM   1163 2HG2 THR A  85      -3.556   5.690 -21.936  1.00  1.75           H  
ATOM   1164 3HG2 THR A  85      -4.705   6.668 -22.852  1.00  1.75           H  
ATOM   1165  N   ASP A  86      -5.631   5.518 -20.143  1.00  1.52           N  
ATOM   1166  CA  ASP A  86      -5.845   4.128 -19.752  1.00  1.52           C  
ATOM   1167  C   ASP A  86      -5.764   3.120 -20.889  1.00  1.52           C  
ATOM   1168  O   ASP A  86      -6.565   3.173 -21.843  1.00  1.52           O  
ATOM   1169  CB  ASP A  86      -7.204   3.961 -19.106  1.00  1.52           C  
ATOM   1170  CG  ASP A  86      -7.442   2.550 -18.629  1.00  1.52           C  
ATOM   1171  OD1 ASP A  86      -7.079   2.261 -17.545  1.00  1.52           O  
ATOM   1172  OD2 ASP A  86      -7.966   1.769 -19.366  1.00  1.52           O  
ATOM   1173  H   ASP A  86      -6.311   5.977 -20.736  1.00  1.52           H  
ATOM   1174  HA  ASP A  86      -5.078   3.861 -19.021  1.00  1.52           H  
ATOM   1175 1HB  ASP A  86      -7.278   4.632 -18.243  1.00  1.52           H  
ATOM   1176 2HB  ASP A  86      -7.975   4.246 -19.802  1.00  1.52           H  
ATOM   1177  N   GLU A  87      -4.822   2.185 -20.745  1.00  1.37           N  
ATOM   1178  CA  GLU A  87      -4.632   1.101 -21.700  1.00  1.37           C  
ATOM   1179  C   GLU A  87      -5.053  -0.251 -21.106  1.00  1.37           C  
ATOM   1180  O   GLU A  87      -4.687  -0.562 -19.972  1.00  1.37           O  
ATOM   1181  CB  GLU A  87      -3.168   1.050 -22.155  1.00  1.37           C  
ATOM   1182  CG  GLU A  87      -2.822  -0.066 -23.170  1.00  1.37           C  
ATOM   1183  CD  GLU A  87      -1.382   0.015 -23.647  1.00  1.37           C  
ATOM   1184  OE1 GLU A  87      -0.720   0.956 -23.287  1.00  1.37           O  
ATOM   1185  OE2 GLU A  87      -0.928  -0.881 -24.334  1.00  1.37           O  
ATOM   1186  H   GLU A  87      -4.198   2.238 -19.934  1.00  1.37           H  
ATOM   1187  HA  GLU A  87      -5.254   1.307 -22.557  1.00  1.37           H  
ATOM   1188 1HB  GLU A  87      -2.907   2.004 -22.615  1.00  1.37           H  
ATOM   1189 2HB  GLU A  87      -2.528   0.932 -21.284  1.00  1.37           H  
ATOM   1190 1HG  GLU A  87      -2.983  -1.035 -22.699  1.00  1.37           H  
ATOM   1191 2HG  GLU A  87      -3.495   0.004 -24.024  1.00  1.37           H  
ATOM   1192  N   VAL A  88      -5.817  -1.039 -21.872  1.00  1.31           N  
ATOM   1193  CA  VAL A  88      -6.246  -2.372 -21.441  1.00  1.31           C  
ATOM   1194  C   VAL A  88      -5.788  -3.454 -22.452  1.00  1.31           C  
ATOM   1195  O   VAL A  88      -6.198  -3.434 -23.617  1.00  1.31           O  
ATOM   1196  CB  VAL A  88      -7.792  -2.422 -21.292  1.00  1.31           C  
ATOM   1197  CG1 VAL A  88      -8.221  -3.797 -20.842  1.00  1.31           C  
ATOM   1198  CG2 VAL A  88      -8.269  -1.362 -20.300  1.00  1.31           C  
ATOM   1199  H   VAL A  88      -6.090  -0.687 -22.783  1.00  1.31           H  
ATOM   1200  HA  VAL A  88      -5.801  -2.582 -20.474  1.00  1.31           H  
ATOM   1201  HB  VAL A  88      -8.237  -2.248 -22.246  1.00  1.31           H  
ATOM   1202 1HG1 VAL A  88      -9.305  -3.843 -20.761  1.00  1.31           H  
ATOM   1203 2HG1 VAL A  88      -7.883  -4.527 -21.559  1.00  1.31           H  
ATOM   1204 3HG1 VAL A  88      -7.772  -4.013 -19.870  1.00  1.31           H  
ATOM   1205 1HG2 VAL A  88      -9.350  -1.397 -20.212  1.00  1.31           H  
ATOM   1206 2HG2 VAL A  88      -7.830  -1.534 -19.333  1.00  1.31           H  
ATOM   1207 3HG2 VAL A  88      -7.972  -0.374 -20.649  1.00  1.31           H  
ATOM   1208  N   ARG A  89      -4.975  -4.402 -21.972  1.00  1.33           N  
ATOM   1209  CA  ARG A  89      -4.405  -5.515 -22.745  1.00  1.33           C  
ATOM   1210  C   ARG A  89      -5.181  -6.797 -22.442  1.00  1.33           C  
ATOM   1211  O   ARG A  89      -5.313  -7.184 -21.280  1.00  1.33           O  
ATOM   1212  CB  ARG A  89      -2.923  -5.654 -22.421  1.00  1.33           C  
ATOM   1213  CG  ARG A  89      -2.088  -4.458 -22.900  1.00  1.33           C  
ATOM   1214  CD  ARG A  89      -0.651  -4.513 -22.539  1.00  1.33           C  
ATOM   1215  NE  ARG A  89       0.037  -3.334 -23.058  1.00  1.33           N  
ATOM   1216  CZ  ARG A  89       1.328  -2.998 -22.883  1.00  1.33           C  
ATOM   1217  NH1 ARG A  89       2.169  -3.715 -22.161  1.00  1.33           N  
ATOM   1218  NH2 ARG A  89       1.739  -1.893 -23.465  1.00  1.33           N  
ATOM   1219  H   ARG A  89      -4.718  -4.332 -20.996  1.00  1.33           H  
ATOM   1220  HA  ARG A  89      -4.506  -5.292 -23.803  1.00  1.33           H  
ATOM   1221 1HB  ARG A  89      -2.797  -5.728 -21.344  1.00  1.33           H  
ATOM   1222 2HB  ARG A  89      -2.525  -6.561 -22.873  1.00  1.33           H  
ATOM   1223 1HG  ARG A  89      -2.121  -4.415 -23.969  1.00  1.33           H  
ATOM   1224 2HG  ARG A  89      -2.507  -3.537 -22.495  1.00  1.33           H  
ATOM   1225 1HD  ARG A  89      -0.547  -4.518 -21.467  1.00  1.33           H  
ATOM   1226 2HD  ARG A  89      -0.186  -5.400 -22.963  1.00  1.33           H  
ATOM   1227  HE  ARG A  89      -0.514  -2.670 -23.621  1.00  1.33           H  
ATOM   1228 1HH1 ARG A  89       1.871  -4.546 -21.659  1.00  1.33           H  
ATOM   1229 2HH1 ARG A  89       3.124  -3.407 -22.067  1.00  1.33           H  
ATOM   1230 1HH2 ARG A  89       1.048  -1.345 -24.008  1.00  1.33           H  
ATOM   1231 2HH2 ARG A  89       2.689  -1.581 -23.369  1.00  1.33           H  
ATOM   1232  N   VAL A  90      -5.721  -7.432 -23.481  1.00  1.39           N  
ATOM   1233  CA  VAL A  90      -6.642  -8.540 -23.253  1.00  1.39           C  
ATOM   1234  C   VAL A  90      -6.255  -9.914 -23.847  1.00  1.39           C  
ATOM   1235  O   VAL A  90      -5.984 -10.064 -25.055  1.00  1.39           O  
ATOM   1236  CB  VAL A  90      -7.996  -8.092 -23.821  1.00  1.39           C  
ATOM   1237  CG1 VAL A  90      -9.016  -9.133 -23.608  1.00  1.39           C  
ATOM   1238  CG2 VAL A  90      -8.372  -6.781 -23.201  1.00  1.39           C  
ATOM   1239  H   VAL A  90      -5.544  -7.086 -24.423  1.00  1.39           H  
ATOM   1240  HA  VAL A  90      -6.743  -8.670 -22.179  1.00  1.39           H  
ATOM   1241  HB  VAL A  90      -7.898  -7.961 -24.901  1.00  1.39           H  
ATOM   1242 1HG1 VAL A  90      -9.943  -8.832 -24.043  1.00  1.39           H  
ATOM   1243 2HG1 VAL A  90      -8.703 -10.031 -24.073  1.00  1.39           H  
ATOM   1244 3HG1 VAL A  90      -9.142  -9.288 -22.545  1.00  1.39           H  
ATOM   1245 1HG2 VAL A  90      -9.277  -6.450 -23.601  1.00  1.39           H  
ATOM   1246 2HG2 VAL A  90      -8.472  -6.898 -22.129  1.00  1.39           H  
ATOM   1247 3HG2 VAL A  90      -7.611  -6.039 -23.421  1.00  1.39           H  
ATOM   1248  N   ALA A  91      -6.238 -10.934 -22.969  1.00  1.48           N  
ATOM   1249  CA  ALA A  91      -5.916 -12.322 -23.335  1.00  1.48           C  
ATOM   1250  C   ALA A  91      -7.145 -13.200 -23.579  1.00  1.48           C  
ATOM   1251  O   ALA A  91      -7.015 -14.400 -23.815  1.00  1.48           O  
ATOM   1252  CB  ALA A  91      -5.084 -12.953 -22.240  1.00  1.48           C  
ATOM   1253  H   ALA A  91      -6.454 -10.752 -21.983  1.00  1.48           H  
ATOM   1254  HA  ALA A  91      -5.341 -12.303 -24.256  1.00  1.48           H  
ATOM   1255 1HB  ALA A  91      -4.813 -13.967 -22.531  1.00  1.48           H  
ATOM   1256 2HB  ALA A  91      -4.181 -12.365 -22.084  1.00  1.48           H  
ATOM   1257 3HB  ALA A  91      -5.665 -12.981 -21.316  1.00  1.48           H  
ATOM   1258  N   ILE A  92      -8.325 -12.619 -23.480  1.00  1.57           N  
ATOM   1259  CA  ILE A  92      -9.567 -13.376 -23.580  1.00  1.57           C  
ATOM   1260  C   ILE A  92     -10.536 -12.909 -24.637  1.00  1.57           C  
ATOM   1261  O   ILE A  92     -10.417 -11.816 -25.179  1.00  1.57           O  
ATOM   1262  CB  ILE A  92     -10.288 -13.303 -22.268  1.00  1.57           C  
ATOM   1263  CG1 ILE A  92     -10.611 -11.910 -21.998  1.00  1.57           C  
ATOM   1264  CG2 ILE A  92      -9.488 -13.839 -21.201  1.00  1.57           C  
ATOM   1265  CD1 ILE A  92     -11.418 -11.804 -20.873  1.00  1.57           C  
ATOM   1266  H   ILE A  92      -8.357 -11.632 -23.291  1.00  1.57           H  
ATOM   1267  HA  ILE A  92      -9.314 -14.414 -23.793  1.00  1.57           H  
ATOM   1268  HB  ILE A  92     -11.218 -13.862 -22.333  1.00  1.57           H  
ATOM   1269 1HG1 ILE A  92      -9.702 -11.353 -21.827  1.00  1.57           H  
ATOM   1270 2HG1 ILE A  92     -11.138 -11.483 -22.852  1.00  1.57           H  
ATOM   1271 1HG2 ILE A  92     -10.064 -13.759 -20.302  1.00  1.57           H  
ATOM   1272 2HG2 ILE A  92      -9.253 -14.883 -21.395  1.00  1.57           H  
ATOM   1273 3HG2 ILE A  92      -8.561 -13.276 -21.093  1.00  1.57           H  
ATOM   1274 1HD1 ILE A  92     -11.667 -10.782 -20.673  1.00  1.57           H  
ATOM   1275 2HD1 ILE A  92     -12.312 -12.372 -21.050  1.00  1.57           H  
ATOM   1276 3HD1 ILE A  92     -10.874 -12.214 -20.046  1.00  1.57           H  
ATOM   1277  N   ALA A  93     -11.531 -13.743 -24.922  1.00  1.63           N  
ATOM   1278  CA  ALA A  93     -12.537 -13.421 -25.922  1.00  1.63           C  
ATOM   1279  C   ALA A  93     -13.358 -12.147 -25.636  1.00  1.63           C  
ATOM   1280  O   ALA A  93     -13.739 -11.414 -26.549  1.00  1.63           O  
ATOM   1281  CB  ALA A  93     -13.493 -14.579 -26.095  1.00  1.63           C  
ATOM   1282  H   ALA A  93     -11.584 -14.632 -24.440  1.00  1.63           H  
ATOM   1283  HA  ALA A  93     -11.994 -13.288 -26.851  1.00  1.63           H  
ATOM   1284 1HB  ALA A  93     -14.197 -14.350 -26.900  1.00  1.63           H  
ATOM   1285 2HB  ALA A  93     -12.935 -15.481 -26.348  1.00  1.63           H  
ATOM   1286 3HB  ALA A  93     -14.042 -14.736 -25.169  1.00  1.63           H  
ATOM   1287  N   SER A  94     -13.675 -11.886 -24.369  1.00  1.64           N  
ATOM   1288  CA  SER A  94     -14.531 -10.733 -24.075  1.00  1.64           C  
ATOM   1289  C   SER A  94     -14.365 -10.203 -22.668  1.00  1.64           C  
ATOM   1290  O   SER A  94     -14.178 -10.959 -21.727  1.00  1.64           O  
ATOM   1291  CB  SER A  94     -15.983 -11.091 -24.300  1.00  1.64           C  
ATOM   1292  OG  SER A  94     -16.818 -10.004 -23.996  1.00  1.64           O  
ATOM   1293  H   SER A  94     -13.335 -12.476 -23.627  1.00  1.64           H  
ATOM   1294  HA  SER A  94     -14.262  -9.928 -24.762  1.00  1.64           H  
ATOM   1295 1HB  SER A  94     -16.132 -11.388 -25.337  1.00  1.64           H  
ATOM   1296 2HB  SER A  94     -16.247 -11.941 -23.672  1.00  1.64           H  
ATOM   1297  HG  SER A  94     -16.588  -9.741 -23.094  1.00  1.64           H  
ATOM   1298  N   TYR A  95     -14.487  -8.892 -22.537  1.00  1.62           N  
ATOM   1299  CA  TYR A  95     -14.350  -8.180 -21.268  1.00  1.62           C  
ATOM   1300  C   TYR A  95     -15.236  -6.951 -21.280  1.00  1.62           C  
ATOM   1301  O   TYR A  95     -15.692  -6.536 -22.349  1.00  1.62           O  
ATOM   1302  CB  TYR A  95     -12.883  -7.815 -21.111  1.00  1.62           C  
ATOM   1303  CG  TYR A  95     -12.415  -6.915 -22.186  1.00  1.62           C  
ATOM   1304  CD1 TYR A  95     -12.272  -5.560 -22.015  1.00  1.62           C  
ATOM   1305  CD2 TYR A  95     -12.194  -7.473 -23.412  1.00  1.62           C  
ATOM   1306  CE1 TYR A  95     -11.856  -4.793 -23.097  1.00  1.62           C  
ATOM   1307  CE2 TYR A  95     -11.809  -6.712 -24.468  1.00  1.62           C  
ATOM   1308  CZ  TYR A  95     -11.630  -5.367 -24.305  1.00  1.62           C  
ATOM   1309  OH  TYR A  95     -11.211  -4.590 -25.335  1.00  1.62           O  
ATOM   1310  H   TYR A  95     -14.658  -8.349 -23.374  1.00  1.62           H  
ATOM   1311  HA  TYR A  95     -14.669  -8.828 -20.448  1.00  1.62           H  
ATOM   1312 1HB  TYR A  95     -12.721  -7.323 -20.145  1.00  1.62           H  
ATOM   1313 2HB  TYR A  95     -12.283  -8.702 -21.140  1.00  1.62           H  
ATOM   1314  HD1 TYR A  95     -12.467  -5.107 -21.041  1.00  1.62           H  
ATOM   1315  HD2 TYR A  95     -12.326  -8.538 -23.547  1.00  1.62           H  
ATOM   1316  HE1 TYR A  95     -11.710  -3.749 -23.009  1.00  1.62           H  
ATOM   1317  HE2 TYR A  95     -11.639  -7.187 -25.423  1.00  1.62           H  
ATOM   1318  HH  TYR A  95     -10.996  -5.147 -26.081  1.00  1.62           H  
ATOM   1319  N   THR A  96     -15.474  -6.353 -20.117  1.00  1.58           N  
ATOM   1320  CA  THR A  96     -16.307  -5.166 -20.094  1.00  1.58           C  
ATOM   1321  C   THR A  96     -15.611  -3.897 -19.645  1.00  1.58           C  
ATOM   1322  O   THR A  96     -14.958  -3.849 -18.600  1.00  1.58           O  
ATOM   1323  CB  THR A  96     -17.528  -5.415 -19.197  1.00  1.58           C  
ATOM   1324  OG1 THR A  96     -18.311  -6.487 -19.748  1.00  1.58           O  
ATOM   1325  CG2 THR A  96     -18.383  -4.152 -19.031  1.00  1.58           C  
ATOM   1326  H   THR A  96     -15.099  -6.721 -19.239  1.00  1.58           H  
ATOM   1327  HA  THR A  96     -16.669  -4.987 -21.104  1.00  1.58           H  
ATOM   1328  HB  THR A  96     -17.172  -5.726 -18.226  1.00  1.58           H  
ATOM   1329  HG1 THR A  96     -18.443  -6.336 -20.689  1.00  1.58           H  
ATOM   1330 1HG2 THR A  96     -19.227  -4.369 -18.377  1.00  1.58           H  
ATOM   1331 2HG2 THR A  96     -17.787  -3.358 -18.588  1.00  1.58           H  
ATOM   1332 3HG2 THR A  96     -18.751  -3.823 -20.002  1.00  1.58           H  
ATOM   1333  N   LEU A  97     -15.774  -2.868 -20.451  1.00  1.54           N  
ATOM   1334  CA  LEU A  97     -15.260  -1.564 -20.121  1.00  1.54           C  
ATOM   1335  C   LEU A  97     -16.488  -0.758 -19.795  1.00  1.54           C  
ATOM   1336  O   LEU A  97     -17.506  -0.905 -20.464  1.00  1.54           O  
ATOM   1337  CB  LEU A  97     -14.546  -0.946 -21.311  1.00  1.54           C  
ATOM   1338  CG  LEU A  97     -13.433  -1.759 -21.905  1.00  1.54           C  
ATOM   1339  CD1 LEU A  97     -12.951  -1.050 -23.090  1.00  1.54           C  
ATOM   1340  CD2 LEU A  97     -12.312  -1.980 -20.880  1.00  1.54           C  
ATOM   1341  H   LEU A  97     -16.298  -2.993 -21.307  1.00  1.54           H  
ATOM   1342  HA  LEU A  97     -14.607  -1.611 -19.253  1.00  1.54           H  
ATOM   1343 1HB  LEU A  97     -15.278  -0.759 -22.099  1.00  1.54           H  
ATOM   1344 2HB  LEU A  97     -14.126   0.014 -21.003  1.00  1.54           H  
ATOM   1345  HG  LEU A  97     -13.825  -2.721 -22.234  1.00  1.54           H  
ATOM   1346 1HD1 LEU A  97     -12.195  -1.639 -23.550  1.00  1.54           H  
ATOM   1347 2HD1 LEU A  97     -13.773  -0.918 -23.791  1.00  1.54           H  
ATOM   1348 3HD1 LEU A  97     -12.557  -0.081 -22.811  1.00  1.54           H  
ATOM   1349 1HD2 LEU A  97     -11.500  -2.547 -21.297  1.00  1.54           H  
ATOM   1350 2HD2 LEU A  97     -11.932  -1.041 -20.558  1.00  1.54           H  
ATOM   1351 3HD2 LEU A  97     -12.723  -2.520 -20.038  1.00  1.54           H  
ATOM   1352  N   THR A  98     -16.402   0.097 -18.803  1.00  1.50           N  
ATOM   1353  CA  THR A  98     -17.551   0.909 -18.454  1.00  1.50           C  
ATOM   1354  C   THR A  98     -17.334   2.404 -18.587  1.00  1.50           C  
ATOM   1355  O   THR A  98     -18.294   3.153 -18.762  1.00  1.50           O  
ATOM   1356  CB  THR A  98     -17.910   0.620 -17.014  1.00  1.50           C  
ATOM   1357  OG1 THR A  98     -16.794   0.970 -16.233  1.00  1.50           O  
ATOM   1358  CG2 THR A  98     -18.198  -0.844 -16.825  1.00  1.50           C  
ATOM   1359  H   THR A  98     -15.554   0.136 -18.246  1.00  1.50           H  
ATOM   1360  HA  THR A  98     -18.383   0.630 -19.094  1.00  1.50           H  
ATOM   1361  HB  THR A  98     -18.770   1.219 -16.718  1.00  1.50           H  
ATOM   1362  HG1 THR A  98     -16.003   0.486 -16.582  1.00  1.50           H  
ATOM   1363 1HG2 THR A  98     -18.424  -1.038 -15.778  1.00  1.50           H  
ATOM   1364 2HG2 THR A  98     -19.044  -1.143 -17.442  1.00  1.50           H  
ATOM   1365 3HG2 THR A  98     -17.320  -1.407 -17.116  1.00  1.50           H  
ATOM   1366  N   ALA A  99     -16.090   2.863 -18.488  1.00  1.45           N  
ATOM   1367  CA  ALA A  99     -15.877   4.306 -18.529  1.00  1.45           C  
ATOM   1368  C   ALA A  99     -14.442   4.724 -18.752  1.00  1.45           C  
ATOM   1369  O   ALA A  99     -13.532   4.230 -18.093  1.00  1.45           O  
ATOM   1370  CB  ALA A  99     -16.324   4.927 -17.215  1.00  1.45           C  
ATOM   1371  H   ALA A  99     -15.321   2.226 -18.365  1.00  1.45           H  
ATOM   1372  HA  ALA A  99     -16.476   4.708 -19.345  1.00  1.45           H  
ATOM   1373 1HB  ALA A  99     -16.193   6.003 -17.266  1.00  1.45           H  
ATOM   1374 2HB  ALA A  99     -17.370   4.704 -17.023  1.00  1.45           H  
ATOM   1375 3HB  ALA A  99     -15.718   4.532 -16.404  1.00  1.45           H  
ATOM   1376  N   ASN A 100     -14.276   5.741 -19.596  1.00  1.38           N  
ATOM   1377  CA  ASN A 100     -13.022   6.471 -19.803  1.00  1.38           C  
ATOM   1378  C   ASN A 100     -11.767   5.645 -20.126  1.00  1.38           C  
ATOM   1379  O   ASN A 100     -10.678   5.945 -19.639  1.00  1.38           O  
ATOM   1380  CB  ASN A 100     -12.809   7.380 -18.621  1.00  1.38           C  
ATOM   1381  CG  ASN A 100     -13.912   8.420 -18.530  1.00  1.38           C  
ATOM   1382  OD1 ASN A 100     -14.150   9.185 -19.472  1.00  1.38           O  
ATOM   1383  ND2 ASN A 100     -14.617   8.433 -17.430  1.00  1.38           N  
ATOM   1384  H   ASN A 100     -15.086   6.058 -20.110  1.00  1.38           H  
ATOM   1385  HA  ASN A 100     -13.179   7.112 -20.656  1.00  1.38           H  
ATOM   1386 1HB  ASN A 100     -12.787   6.805 -17.713  1.00  1.38           H  
ATOM   1387 2HB  ASN A 100     -11.846   7.886 -18.708  1.00  1.38           H  
ATOM   1388 1HD2 ASN A 100     -15.367   9.085 -17.320  1.00  1.38           H  
ATOM   1389 2HD2 ASN A 100     -14.401   7.775 -16.682  1.00  1.38           H  
ATOM   1390  N   VAL A 101     -11.915   4.645 -20.985  1.00  1.29           N  
ATOM   1391  CA  VAL A 101     -10.791   3.817 -21.429  1.00  1.29           C  
ATOM   1392  C   VAL A 101     -10.367   4.277 -22.819  1.00  1.29           C  
ATOM   1393  O   VAL A 101     -11.244   4.576 -23.640  1.00  1.29           O  
ATOM   1394  CB  VAL A 101     -11.156   2.327 -21.378  1.00  1.29           C  
ATOM   1395  CG1 VAL A 101     -10.017   1.492 -21.936  1.00  1.29           C  
ATOM   1396  CG2 VAL A 101     -11.441   1.962 -19.909  1.00  1.29           C  
ATOM   1397  H   VAL A 101     -12.840   4.450 -21.334  1.00  1.29           H  
ATOM   1398  HA  VAL A 101      -9.958   3.966 -20.748  1.00  1.29           H  
ATOM   1399  HB  VAL A 101     -12.042   2.138 -21.980  1.00  1.29           H  
ATOM   1400 1HG1 VAL A 101     -10.280   0.448 -21.867  1.00  1.29           H  
ATOM   1401 2HG1 VAL A 101      -9.833   1.757 -22.978  1.00  1.29           H  
ATOM   1402 3HG1 VAL A 101      -9.121   1.671 -21.362  1.00  1.29           H  
ATOM   1403 1HG2 VAL A 101     -11.703   0.935 -19.816  1.00  1.29           H  
ATOM   1404 2HG2 VAL A 101     -10.543   2.158 -19.313  1.00  1.29           H  
ATOM   1405 3HG2 VAL A 101     -12.257   2.568 -19.536  1.00  1.29           H  
ATOM   1406  N   GLU A 102      -9.045   4.435 -23.044  1.00  1.21           N  
ATOM   1407  CA  GLU A 102      -8.552   4.963 -24.316  1.00  1.21           C  
ATOM   1408  C   GLU A 102      -7.875   3.979 -25.288  1.00  1.21           C  
ATOM   1409  O   GLU A 102      -8.090   4.074 -26.502  1.00  1.21           O  
ATOM   1410  CB  GLU A 102      -7.595   6.127 -24.048  1.00  1.21           C  
ATOM   1411  CG  GLU A 102      -8.280   7.363 -23.434  1.00  1.21           C  
ATOM   1412  CD  GLU A 102      -7.364   8.581 -23.178  1.00  1.21           C  
ATOM   1413  OE1 GLU A 102      -6.169   8.476 -23.357  1.00  1.21           O  
ATOM   1414  OE2 GLU A 102      -7.883   9.609 -22.816  1.00  1.21           O  
ATOM   1415  H   GLU A 102      -8.361   4.146 -22.343  1.00  1.21           H  
ATOM   1416  HA  GLU A 102      -9.392   5.398 -24.814  1.00  1.21           H  
ATOM   1417 1HB  GLU A 102      -6.821   5.793 -23.358  1.00  1.21           H  
ATOM   1418 2HB  GLU A 102      -7.106   6.420 -24.977  1.00  1.21           H  
ATOM   1419 1HG  GLU A 102      -9.081   7.665 -24.113  1.00  1.21           H  
ATOM   1420 2HG  GLU A 102      -8.740   7.064 -22.492  1.00  1.21           H  
ATOM   1421  N   ASN A 103      -7.065   3.051 -24.778  1.00  1.15           N  
ATOM   1422  CA  ASN A 103      -6.321   2.171 -25.687  1.00  1.15           C  
ATOM   1423  C   ASN A 103      -6.551   0.689 -25.418  1.00  1.15           C  
ATOM   1424  O   ASN A 103      -6.329   0.225 -24.303  1.00  1.15           O  
ATOM   1425  CB  ASN A 103      -4.841   2.486 -25.654  1.00  1.15           C  
ATOM   1426  CG  ASN A 103      -4.539   3.914 -26.030  1.00  1.15           C  
ATOM   1427  OD1 ASN A 103      -4.857   4.395 -27.113  1.00  1.15           O  
ATOM   1428  ND2 ASN A 103      -3.882   4.600 -25.149  1.00  1.15           N  
ATOM   1429  H   ASN A 103      -6.927   2.989 -23.769  1.00  1.15           H  
ATOM   1430  HA  ASN A 103      -6.670   2.354 -26.700  1.00  1.15           H  
ATOM   1431 1HB  ASN A 103      -4.453   2.303 -24.659  1.00  1.15           H  
ATOM   1432 2HB  ASN A 103      -4.314   1.819 -26.340  1.00  1.15           H  
ATOM   1433 1HD2 ASN A 103      -3.633   5.551 -25.353  1.00  1.15           H  
ATOM   1434 2HD2 ASN A 103      -3.605   4.162 -24.295  1.00  1.15           H  
ATOM   1435  N   LEU A 104      -7.061  -0.036 -26.405  1.00  1.15           N  
ATOM   1436  CA  LEU A 104      -7.341  -1.455 -26.188  1.00  1.15           C  
ATOM   1437  C   LEU A 104      -6.428  -2.298 -27.051  1.00  1.15           C  
ATOM   1438  O   LEU A 104      -6.246  -1.997 -28.233  1.00  1.15           O  
ATOM   1439  CB  LEU A 104      -8.788  -1.756 -26.533  1.00  1.15           C  
ATOM   1440  CG  LEU A 104      -9.771  -0.910 -25.822  1.00  1.15           C  
ATOM   1441  CD1 LEU A 104     -11.162  -1.222 -26.310  1.00  1.15           C  
ATOM   1442  CD2 LEU A 104      -9.620  -1.148 -24.366  1.00  1.15           C  
ATOM   1443  H   LEU A 104      -7.202   0.402 -27.318  1.00  1.15           H  
ATOM   1444  HA  LEU A 104      -7.161  -1.705 -25.145  1.00  1.15           H  
ATOM   1445 1HB  LEU A 104      -8.921  -1.636 -27.571  1.00  1.15           H  
ATOM   1446 2HB  LEU A 104      -8.997  -2.798 -26.278  1.00  1.15           H  
ATOM   1447  HG  LEU A 104      -9.574   0.141 -26.040  1.00  1.15           H  
ATOM   1448 1HD1 LEU A 104     -11.869  -0.585 -25.787  1.00  1.15           H  
ATOM   1449 2HD1 LEU A 104     -11.237  -1.037 -27.371  1.00  1.15           H  
ATOM   1450 3HD1 LEU A 104     -11.403  -2.255 -26.117  1.00  1.15           H  
ATOM   1451 1HD2 LEU A 104     -10.307  -0.531 -23.854  1.00  1.15           H  
ATOM   1452 2HD2 LEU A 104      -9.819  -2.198 -24.142  1.00  1.15           H  
ATOM   1453 3HD2 LEU A 104      -8.613  -0.898 -24.058  1.00  1.15           H  
ATOM   1454  N   VAL A 105      -5.834  -3.321 -26.460  1.00  1.21           N  
ATOM   1455  CA  VAL A 105      -4.926  -4.168 -27.208  1.00  1.21           C  
ATOM   1456  C   VAL A 105      -5.239  -5.653 -27.081  1.00  1.21           C  
ATOM   1457  O   VAL A 105      -5.239  -6.209 -25.980  1.00  1.21           O  
ATOM   1458  CB  VAL A 105      -3.492  -3.919 -26.708  1.00  1.21           C  
ATOM   1459  CG1 VAL A 105      -2.513  -4.798 -27.464  1.00  1.21           C  
ATOM   1460  CG2 VAL A 105      -3.129  -2.435 -26.836  1.00  1.21           C  
ATOM   1461  H   VAL A 105      -6.007  -3.495 -25.469  1.00  1.21           H  
ATOM   1462  HA  VAL A 105      -4.984  -3.896 -28.261  1.00  1.21           H  
ATOM   1463  HB  VAL A 105      -3.442  -4.200 -25.683  1.00  1.21           H  
ATOM   1464 1HG1 VAL A 105      -1.507  -4.635 -27.083  1.00  1.21           H  
ATOM   1465 2HG1 VAL A 105      -2.781  -5.841 -27.331  1.00  1.21           H  
ATOM   1466 3HG1 VAL A 105      -2.545  -4.549 -28.529  1.00  1.21           H  
ATOM   1467 1HG2 VAL A 105      -2.118  -2.274 -26.456  1.00  1.21           H  
ATOM   1468 2HG2 VAL A 105      -3.177  -2.134 -27.884  1.00  1.21           H  
ATOM   1469 3HG2 VAL A 105      -3.818  -1.828 -26.252  1.00  1.21           H  
ATOM   1470  N   GLY A 106      -5.468  -6.307 -28.203  1.00  1.33           N  
ATOM   1471  CA  GLY A 106      -5.698  -7.735 -28.166  1.00  1.33           C  
ATOM   1472  C   GLY A 106      -4.338  -8.388 -28.123  1.00  1.33           C  
ATOM   1473  O   GLY A 106      -3.404  -7.885 -28.748  1.00  1.33           O  
ATOM   1474  H   GLY A 106      -5.474  -5.812 -29.091  1.00  1.33           H  
ATOM   1475 1HA  GLY A 106      -6.293  -8.015 -27.296  1.00  1.33           H  
ATOM   1476 2HA  GLY A 106      -6.228  -8.044 -29.066  1.00  1.33           H  
ATOM   1477  N   THR A 107      -4.224  -9.541 -27.478  1.00  1.49           N  
ATOM   1478  CA  THR A 107      -2.936 -10.215 -27.454  1.00  1.49           C  
ATOM   1479  C   THR A 107      -3.020 -11.577 -28.170  1.00  1.49           C  
ATOM   1480  O   THR A 107      -2.797 -11.654 -29.379  1.00  1.49           O  
ATOM   1481  CB  THR A 107      -2.462 -10.370 -25.994  1.00  1.49           C  
ATOM   1482  OG1 THR A 107      -3.429 -11.098 -25.265  1.00  1.49           O  
ATOM   1483  CG2 THR A 107      -2.329  -8.971 -25.344  1.00  1.49           C  
ATOM   1484  H   THR A 107      -5.006  -9.894 -26.928  1.00  1.49           H  
ATOM   1485  HA  THR A 107      -2.206  -9.605 -27.984  1.00  1.49           H  
ATOM   1486  HB  THR A 107      -1.506 -10.894 -25.967  1.00  1.49           H  
ATOM   1487  HG1 THR A 107      -4.298 -10.630 -25.341  1.00  1.49           H  
ATOM   1488 1HG2 THR A 107      -2.009  -9.078 -24.309  1.00  1.49           H  
ATOM   1489 2HG2 THR A 107      -1.596  -8.381 -25.893  1.00  1.49           H  
ATOM   1490 3HG2 THR A 107      -3.295  -8.460 -25.367  1.00  1.49           H  
ATOM   1491  N   LEU A 108      -3.312 -12.647 -27.432  1.00  1.64           N  
ATOM   1492  CA  LEU A 108      -3.377 -13.977 -28.047  1.00  1.64           C  
ATOM   1493  C   LEU A 108      -4.755 -14.621 -27.888  1.00  1.64           C  
ATOM   1494  O   LEU A 108      -5.036 -15.196 -26.838  1.00  1.64           O  
ATOM   1495  CB  LEU A 108      -2.321 -14.880 -27.398  1.00  1.64           C  
ATOM   1496  CG  LEU A 108      -0.859 -14.376 -27.470  1.00  1.64           C  
ATOM   1497  CD1 LEU A 108       0.026 -15.302 -26.661  1.00  1.64           C  
ATOM   1498  CD2 LEU A 108      -0.405 -14.314 -28.913  1.00  1.64           C  
ATOM   1499  H   LEU A 108      -3.487 -12.506 -26.446  1.00  1.64           H  
ATOM   1500  HA  LEU A 108      -3.167 -13.888 -29.111  1.00  1.64           H  
ATOM   1501 1HB  LEU A 108      -2.578 -15.010 -26.347  1.00  1.64           H  
ATOM   1502 2HB  LEU A 108      -2.361 -15.856 -27.883  1.00  1.64           H  
ATOM   1503  HG  LEU A 108      -0.794 -13.382 -27.029  1.00  1.64           H  
ATOM   1504 1HD1 LEU A 108       1.055 -14.944 -26.695  1.00  1.64           H  
ATOM   1505 2HD1 LEU A 108      -0.317 -15.320 -25.626  1.00  1.64           H  
ATOM   1506 3HD1 LEU A 108      -0.023 -16.307 -27.077  1.00  1.64           H  
ATOM   1507 1HD2 LEU A 108       0.623 -13.955 -28.957  1.00  1.64           H  
ATOM   1508 2HD2 LEU A 108      -0.462 -15.306 -29.359  1.00  1.64           H  
ATOM   1509 3HD2 LEU A 108      -1.046 -13.633 -29.463  1.00  1.64           H  
ATOM   1510  N   SER A 109      -5.626 -14.504 -28.900  1.00  1.71           N  
ATOM   1511  CA  SER A 109      -6.990 -15.040 -28.767  1.00  1.71           C  
ATOM   1512  C   SER A 109      -7.761 -15.037 -30.091  1.00  1.71           C  
ATOM   1513  O   SER A 109      -7.665 -14.094 -30.865  1.00  1.71           O  
ATOM   1514  CB  SER A 109      -7.777 -14.258 -27.730  1.00  1.71           C  
ATOM   1515  OG  SER A 109      -9.088 -14.746 -27.634  1.00  1.71           O  
ATOM   1516  H   SER A 109      -5.343 -14.064 -29.781  1.00  1.71           H  
ATOM   1517  HA  SER A 109      -6.914 -16.073 -28.427  1.00  1.71           H  
ATOM   1518 1HB  SER A 109      -7.305 -14.316 -26.751  1.00  1.71           H  
ATOM   1519 2HB  SER A 109      -7.800 -13.207 -28.016  1.00  1.71           H  
ATOM   1520  HG  SER A 109      -9.416 -14.795 -28.539  1.00  1.71           H  
ATOM   1521  N   THR A 110      -8.595 -16.048 -30.303  1.00  1.68           N  
ATOM   1522  CA  THR A 110      -9.434 -16.096 -31.502  1.00  1.68           C  
ATOM   1523  C   THR A 110     -10.899 -15.948 -31.111  1.00  1.68           C  
ATOM   1524  O   THR A 110     -11.354 -16.599 -30.173  1.00  1.68           O  
ATOM   1525  CB  THR A 110      -9.216 -17.420 -32.264  1.00  1.68           C  
ATOM   1526  OG1 THR A 110      -7.845 -17.525 -32.659  1.00  1.68           O  
ATOM   1527  CG2 THR A 110     -10.081 -17.475 -33.501  1.00  1.68           C  
ATOM   1528  H   THR A 110      -8.642 -16.800 -29.629  1.00  1.68           H  
ATOM   1529  HA  THR A 110      -9.173 -15.262 -32.156  1.00  1.68           H  
ATOM   1530  HB  THR A 110      -9.465 -18.258 -31.611  1.00  1.68           H  
ATOM   1531  HG1 THR A 110      -7.686 -18.403 -33.024  1.00  1.68           H  
ATOM   1532 1HG2 THR A 110      -9.908 -18.414 -34.023  1.00  1.68           H  
ATOM   1533 2HG2 THR A 110     -11.130 -17.410 -33.222  1.00  1.68           H  
ATOM   1534 3HG2 THR A 110      -9.834 -16.656 -34.151  1.00  1.68           H  
ATOM   1535  N   GLY A 111     -11.639 -15.081 -31.813  1.00  1.56           N  
ATOM   1536  CA  GLY A 111     -13.043 -14.847 -31.485  1.00  1.56           C  
ATOM   1537  C   GLY A 111     -13.170 -13.701 -30.485  1.00  1.56           C  
ATOM   1538  O   GLY A 111     -14.220 -13.489 -29.878  1.00  1.56           O  
ATOM   1539  H   GLY A 111     -11.224 -14.542 -32.574  1.00  1.56           H  
ATOM   1540 1HA  GLY A 111     -13.590 -14.600 -32.395  1.00  1.56           H  
ATOM   1541 2HA  GLY A 111     -13.486 -15.753 -31.073  1.00  1.56           H  
ATOM   1542  N   GLN A 112     -12.072 -12.979 -30.306  1.00  1.41           N  
ATOM   1543  CA  GLN A 112     -11.992 -11.849 -29.396  1.00  1.41           C  
ATOM   1544  C   GLN A 112     -12.678 -10.620 -29.890  1.00  1.41           C  
ATOM   1545  O   GLN A 112     -12.511 -10.252 -31.047  1.00  1.41           O  
ATOM   1546  CB  GLN A 112     -10.537 -11.478 -29.117  1.00  1.41           C  
ATOM   1547  CG  GLN A 112     -10.358 -10.334 -28.136  1.00  1.41           C  
ATOM   1548  CD  GLN A 112      -8.912 -10.069 -27.820  1.00  1.41           C  
ATOM   1549  OE1 GLN A 112      -8.175  -9.500 -28.611  1.00  1.41           O  
ATOM   1550  NE2 GLN A 112      -8.490 -10.509 -26.669  1.00  1.41           N  
ATOM   1551  H   GLN A 112     -11.254 -13.219 -30.849  1.00  1.41           H  
ATOM   1552  HA  GLN A 112     -12.487 -12.115 -28.486  1.00  1.41           H  
ATOM   1553 1HB  GLN A 112     -10.023 -12.342 -28.713  1.00  1.41           H  
ATOM   1554 2HB  GLN A 112     -10.039 -11.212 -30.053  1.00  1.41           H  
ATOM   1555 1HG  GLN A 112     -10.756  -9.428 -28.590  1.00  1.41           H  
ATOM   1556 2HG  GLN A 112     -10.896 -10.549 -27.217  1.00  1.41           H  
ATOM   1557 1HE2 GLN A 112      -7.526 -10.388 -26.386  1.00  1.41           H  
ATOM   1558 2HE2 GLN A 112      -9.149 -11.007 -26.078  1.00  1.41           H  
ATOM   1559  N   THR A 113     -13.413  -9.970 -29.000  1.00  1.28           N  
ATOM   1560  CA  THR A 113     -14.026  -8.701 -29.332  1.00  1.28           C  
ATOM   1561  C   THR A 113     -13.397  -7.559 -28.520  1.00  1.28           C  
ATOM   1562  O   THR A 113     -13.291  -7.632 -27.295  1.00  1.28           O  
ATOM   1563  CB  THR A 113     -15.552  -8.715 -29.096  1.00  1.28           C  
ATOM   1564  OG1 THR A 113     -16.166  -9.731 -29.910  1.00  1.28           O  
ATOM   1565  CG2 THR A 113     -16.133  -7.350 -29.500  1.00  1.28           C  
ATOM   1566  H   THR A 113     -13.535 -10.386 -28.078  1.00  1.28           H  
ATOM   1567  HA  THR A 113     -13.857  -8.511 -30.380  1.00  1.28           H  
ATOM   1568  HB  THR A 113     -15.763  -8.918 -28.045  1.00  1.28           H  
ATOM   1569  HG1 THR A 113     -15.831 -10.597 -29.656  1.00  1.28           H  
ATOM   1570 1HG2 THR A 113     -17.209  -7.349 -29.348  1.00  1.28           H  
ATOM   1571 2HG2 THR A 113     -15.688  -6.562 -28.895  1.00  1.28           H  
ATOM   1572 3HG2 THR A 113     -15.914  -7.162 -30.554  1.00  1.28           H  
ATOM   1573  N   LEU A 114     -12.958  -6.516 -29.218  1.00  1.21           N  
ATOM   1574  CA  LEU A 114     -12.380  -5.329 -28.588  1.00  1.21           C  
ATOM   1575  C   LEU A 114     -13.304  -4.141 -28.863  1.00  1.21           C  
ATOM   1576  O   LEU A 114     -13.366  -3.669 -30.003  1.00  1.21           O  
ATOM   1577  CB  LEU A 114     -10.979  -5.023 -29.146  1.00  1.21           C  
ATOM   1578  CG  LEU A 114      -9.861  -6.134 -29.048  1.00  1.21           C  
ATOM   1579  CD1 LEU A 114      -8.618  -5.677 -29.811  1.00  1.21           C  
ATOM   1580  CD2 LEU A 114      -9.484  -6.383 -27.597  1.00  1.21           C  
ATOM   1581  H   LEU A 114     -13.067  -6.552 -30.231  1.00  1.21           H  
ATOM   1582  HA  LEU A 114     -12.327  -5.484 -27.516  1.00  1.21           H  
ATOM   1583 1HB  LEU A 114     -11.096  -4.771 -30.182  1.00  1.21           H  
ATOM   1584 2HB  LEU A 114     -10.601  -4.141 -28.624  1.00  1.21           H  
ATOM   1585  HG  LEU A 114     -10.224  -7.058 -29.505  1.00  1.21           H  
ATOM   1586 1HD1 LEU A 114      -7.864  -6.452 -29.757  1.00  1.21           H  
ATOM   1587 2HD1 LEU A 114      -8.861  -5.502 -30.848  1.00  1.21           H  
ATOM   1588 3HD1 LEU A 114      -8.223  -4.766 -29.370  1.00  1.21           H  
ATOM   1589 1HD2 LEU A 114      -8.709  -7.140 -27.548  1.00  1.21           H  
ATOM   1590 2HD2 LEU A 114      -9.110  -5.458 -27.148  1.00  1.21           H  
ATOM   1591 3HD2 LEU A 114     -10.348  -6.726 -27.068  1.00  1.21           H  
ATOM   1592  N   THR A 115     -14.012  -3.666 -27.838  1.00  1.19           N  
ATOM   1593  CA  THR A 115     -14.989  -2.588 -28.025  1.00  1.19           C  
ATOM   1594  C   THR A 115     -14.560  -1.283 -27.380  1.00  1.19           C  
ATOM   1595  O   THR A 115     -14.273  -1.241 -26.187  1.00  1.19           O  
ATOM   1596  CB  THR A 115     -16.355  -2.997 -27.441  1.00  1.19           C  
ATOM   1597  OG1 THR A 115     -16.838  -4.166 -28.117  1.00  1.19           O  
ATOM   1598  CG2 THR A 115     -17.366  -1.880 -27.601  1.00  1.19           C  
ATOM   1599  H   THR A 115     -13.895  -4.080 -26.921  1.00  1.19           H  
ATOM   1600  HA  THR A 115     -15.093  -2.394 -29.088  1.00  1.19           H  
ATOM   1601  HB  THR A 115     -16.235  -3.228 -26.385  1.00  1.19           H  
ATOM   1602  HG1 THR A 115     -17.244  -3.902 -28.953  1.00  1.19           H  
ATOM   1603 1HG2 THR A 115     -18.320  -2.191 -27.182  1.00  1.19           H  
ATOM   1604 2HG2 THR A 115     -17.018  -1.000 -27.078  1.00  1.19           H  
ATOM   1605 3HG2 THR A 115     -17.495  -1.642 -28.654  1.00  1.19           H  
ATOM   1606  N   GLY A 116     -14.552  -0.211 -28.167  1.00  1.20           N  
ATOM   1607  CA  GLY A 116     -14.137   1.094 -27.667  1.00  1.20           C  
ATOM   1608  C   GLY A 116     -15.236   1.849 -26.921  1.00  1.20           C  
ATOM   1609  O   GLY A 116     -16.376   1.396 -26.820  1.00  1.20           O  
ATOM   1610  H   GLY A 116     -14.798  -0.314 -29.154  1.00  1.20           H  
ATOM   1611 1HA  GLY A 116     -13.275   0.972 -27.016  1.00  1.20           H  
ATOM   1612 2HA  GLY A 116     -13.801   1.701 -28.512  1.00  1.20           H  
ATOM   1613  N   ASN A 117     -14.868   3.027 -26.417  1.00  1.23           N  
ATOM   1614  CA  ASN A 117     -15.747   3.910 -25.646  1.00  1.23           C  
ATOM   1615  C   ASN A 117     -16.106   5.191 -26.441  1.00  1.23           C  
ATOM   1616  O   ASN A 117     -15.984   5.235 -27.674  1.00  1.23           O  
ATOM   1617  CB  ASN A 117     -15.088   4.219 -24.290  1.00  1.23           C  
ATOM   1618  CG  ASN A 117     -16.083   4.541 -23.144  1.00  1.23           C  
ATOM   1619  OD1 ASN A 117     -16.731   5.604 -23.127  1.00  1.23           O  
ATOM   1620  ND2 ASN A 117     -16.229   3.634 -22.222  1.00  1.23           N  
ATOM   1621  H   ASN A 117     -13.902   3.310 -26.567  1.00  1.23           H  
ATOM   1622  HA  ASN A 117     -16.682   3.378 -25.448  1.00  1.23           H  
ATOM   1623 1HB  ASN A 117     -14.469   3.368 -23.992  1.00  1.23           H  
ATOM   1624 2HB  ASN A 117     -14.417   5.076 -24.402  1.00  1.23           H  
ATOM   1625 1HD2 ASN A 117     -16.887   3.789 -21.486  1.00  1.23           H  
ATOM   1626 2HD2 ASN A 117     -15.715   2.777 -22.260  1.00  1.23           H  
ATOM   1627  N   SER A 118     -16.617   6.198 -25.730  1.00  1.24           N  
ATOM   1628  CA  SER A 118     -17.014   7.500 -26.247  1.00  1.24           C  
ATOM   1629  C   SER A 118     -15.834   8.455 -26.409  1.00  1.24           C  
ATOM   1630  O   SER A 118     -15.958   9.525 -27.006  1.00  1.24           O  
ATOM   1631  CB  SER A 118     -18.060   8.065 -25.319  1.00  1.24           C  
ATOM   1632  OG  SER A 118     -17.523   8.272 -24.037  1.00  1.24           O  
ATOM   1633  H   SER A 118     -16.729   6.081 -24.732  1.00  1.24           H  
ATOM   1634  HA  SER A 118     -17.451   7.360 -27.227  1.00  1.24           H  
ATOM   1635 1HB  SER A 118     -18.435   9.008 -25.719  1.00  1.24           H  
ATOM   1636 2HB  SER A 118     -18.897   7.374 -25.255  1.00  1.24           H  
ATOM   1637  HG  SER A 118     -17.188   7.395 -23.743  1.00  1.24           H  
ATOM   1638  N   LEU A 119     -14.691   8.048 -25.881  1.00  1.23           N  
ATOM   1639  CA  LEU A 119     -13.460   8.817 -25.934  1.00  1.23           C  
ATOM   1640  C   LEU A 119     -12.789   8.527 -27.250  1.00  1.23           C  
ATOM   1641  O   LEU A 119     -13.051   7.486 -27.846  1.00  1.23           O  
ATOM   1642  CB  LEU A 119     -12.512   8.379 -24.816  1.00  1.23           C  
ATOM   1643  CG  LEU A 119     -12.803   8.918 -23.441  1.00  1.23           C  
ATOM   1644  CD1 LEU A 119     -14.120   8.325 -22.967  1.00  1.23           C  
ATOM   1645  CD2 LEU A 119     -11.649   8.556 -22.514  1.00  1.23           C  
ATOM   1646  H   LEU A 119     -14.680   7.155 -25.419  1.00  1.23           H  
ATOM   1647  HA  LEU A 119     -13.682   9.883 -25.863  1.00  1.23           H  
ATOM   1648 1HB  LEU A 119     -12.537   7.290 -24.752  1.00  1.23           H  
ATOM   1649 2HB  LEU A 119     -11.495   8.674 -25.087  1.00  1.23           H  
ATOM   1650  HG  LEU A 119     -12.912  10.002 -23.475  1.00  1.23           H  
ATOM   1651 1HD1 LEU A 119     -14.356   8.704 -21.981  1.00  1.23           H  
ATOM   1652 2HD1 LEU A 119     -14.908   8.607 -23.650  1.00  1.23           H  
ATOM   1653 3HD1 LEU A 119     -14.037   7.242 -22.935  1.00  1.23           H  
ATOM   1654 1HD2 LEU A 119     -11.847   8.934 -21.511  1.00  1.23           H  
ATOM   1655 2HD2 LEU A 119     -11.534   7.471 -22.483  1.00  1.23           H  
ATOM   1656 3HD2 LEU A 119     -10.728   9.003 -22.890  1.00  1.23           H  
ATOM   1657  N   ALA A 120     -11.920   9.404 -27.731  1.00  1.19           N  
ATOM   1658  CA  ALA A 120     -11.170   8.965 -28.892  1.00  1.19           C  
ATOM   1659  C   ALA A 120     -10.365   7.754 -28.438  1.00  1.19           C  
ATOM   1660  O   ALA A 120      -9.828   7.751 -27.328  1.00  1.19           O  
ATOM   1661  CB  ALA A 120     -10.272  10.045 -29.447  1.00  1.19           C  
ATOM   1662  H   ALA A 120     -11.744  10.290 -27.282  1.00  1.19           H  
ATOM   1663  HA  ALA A 120     -11.874   8.653 -29.655  1.00  1.19           H  
ATOM   1664 1HB  ALA A 120      -9.732   9.647 -30.310  1.00  1.19           H  
ATOM   1665 2HB  ALA A 120     -10.875  10.896 -29.756  1.00  1.19           H  
ATOM   1666 3HB  ALA A 120      -9.564  10.355 -28.684  1.00  1.19           H  
ATOM   1667  N   ASN A 121     -10.274   6.739 -29.271  1.00  1.13           N  
ATOM   1668  CA  ASN A 121      -9.559   5.519 -28.921  1.00  1.13           C  
ATOM   1669  C   ASN A 121      -8.580   5.045 -29.986  1.00  1.13           C  
ATOM   1670  O   ASN A 121      -8.549   5.544 -31.123  1.00  1.13           O  
ATOM   1671  CB  ASN A 121     -10.534   4.355 -28.642  1.00  1.13           C  
ATOM   1672  CG  ASN A 121     -11.347   4.384 -27.340  1.00  1.13           C  
ATOM   1673  OD1 ASN A 121     -12.143   3.458 -27.124  1.00  1.13           O  
ATOM   1674  ND2 ASN A 121     -11.147   5.326 -26.495  1.00  1.13           N  
ATOM   1675  H   ASN A 121     -10.742   6.809 -30.165  1.00  1.13           H  
ATOM   1676  HA  ASN A 121      -8.978   5.718 -28.022  1.00  1.13           H  
ATOM   1677 1HB  ASN A 121     -11.245   4.311 -29.475  1.00  1.13           H  
ATOM   1678 2HB  ASN A 121      -9.986   3.414 -28.664  1.00  1.13           H  
ATOM   1679 1HD2 ASN A 121     -11.585   5.283 -25.585  1.00  1.13           H  
ATOM   1680 2HD2 ASN A 121     -10.478   6.061 -26.687  1.00  1.13           H  
ATOM   1681  N   SER A 122      -7.812   4.045 -29.588  1.00  1.07           N  
ATOM   1682  CA  SER A 122      -6.948   3.307 -30.488  1.00  1.07           C  
ATOM   1683  C   SER A 122      -7.048   1.838 -30.120  1.00  1.07           C  
ATOM   1684  O   SER A 122      -6.820   1.470 -28.961  1.00  1.07           O  
ATOM   1685  CB  SER A 122      -5.508   3.771 -30.412  1.00  1.07           C  
ATOM   1686  OG  SER A 122      -4.704   3.015 -31.267  1.00  1.07           O  
ATOM   1687  H   SER A 122      -7.863   3.785 -28.602  1.00  1.07           H  
ATOM   1688  HA  SER A 122      -7.308   3.441 -31.501  1.00  1.07           H  
ATOM   1689 1HB  SER A 122      -5.455   4.824 -30.689  1.00  1.07           H  
ATOM   1690 2HB  SER A 122      -5.147   3.677 -29.408  1.00  1.07           H  
ATOM   1691  HG  SER A 122      -5.230   2.876 -32.065  1.00  1.07           H  
ATOM   1692  N   ILE A 123      -7.439   1.018 -31.093  1.00  1.04           N  
ATOM   1693  CA  ILE A 123      -7.606  -0.400 -30.837  1.00  1.04           C  
ATOM   1694  C   ILE A 123      -6.709  -1.238 -31.745  1.00  1.04           C  
ATOM   1695  O   ILE A 123      -6.806  -1.167 -32.971  1.00  1.04           O  
ATOM   1696  CB  ILE A 123      -9.067  -0.842 -31.007  1.00  1.04           C  
ATOM   1697  CG1 ILE A 123      -9.992  -0.060 -30.062  1.00  1.04           C  
ATOM   1698  CG2 ILE A 123      -9.120  -2.313 -30.658  1.00  1.04           C  
ATOM   1699  CD1 ILE A 123     -11.480  -0.331 -30.295  1.00  1.04           C  
ATOM   1700  H   ILE A 123      -7.610   1.405 -32.020  1.00  1.04           H  
ATOM   1701  HA  ILE A 123      -7.325  -0.597 -29.812  1.00  1.04           H  
ATOM   1702  HB  ILE A 123      -9.411  -0.668 -32.029  1.00  1.04           H  
ATOM   1703 1HG1 ILE A 123      -9.748  -0.291 -29.057  1.00  1.04           H  
ATOM   1704 2HG1 ILE A 123      -9.827   1.004 -30.214  1.00  1.04           H  
ATOM   1705 1HG2 ILE A 123     -10.109  -2.667 -30.724  1.00  1.04           H  
ATOM   1706 2HG2 ILE A 123      -8.485  -2.878 -31.333  1.00  1.04           H  
ATOM   1707 3HG2 ILE A 123      -8.768  -2.449 -29.650  1.00  1.04           H  
ATOM   1708 1HD1 ILE A 123     -12.065   0.268 -29.609  1.00  1.04           H  
ATOM   1709 2HD1 ILE A 123     -11.742  -0.056 -31.325  1.00  1.04           H  
ATOM   1710 3HD1 ILE A 123     -11.702  -1.383 -30.134  1.00  1.04           H  
ATOM   1711  N   THR A 124      -5.861  -2.041 -31.127  1.00  1.02           N  
ATOM   1712  CA  THR A 124      -4.929  -2.874 -31.868  1.00  1.02           C  
ATOM   1713  C   THR A 124      -5.274  -4.342 -31.694  1.00  1.02           C  
ATOM   1714  O   THR A 124      -5.457  -4.799 -30.567  1.00  1.02           O  
ATOM   1715  CB  THR A 124      -3.491  -2.620 -31.375  1.00  1.02           C  
ATOM   1716  OG1 THR A 124      -3.135  -1.248 -31.586  1.00  1.02           O  
ATOM   1717  CG2 THR A 124      -2.512  -3.487 -32.105  1.00  1.02           C  
ATOM   1718  H   THR A 124      -5.863  -2.054 -30.105  1.00  1.02           H  
ATOM   1719  HA  THR A 124      -4.993  -2.637 -32.930  1.00  1.02           H  
ATOM   1720  HB  THR A 124      -3.432  -2.839 -30.310  1.00  1.02           H  
ATOM   1721  HG1 THR A 124      -3.270  -1.020 -32.510  1.00  1.02           H  
ATOM   1722 1HG2 THR A 124      -1.508  -3.290 -31.738  1.00  1.02           H  
ATOM   1723 2HG2 THR A 124      -2.755  -4.518 -31.931  1.00  1.02           H  
ATOM   1724 3HG2 THR A 124      -2.559  -3.276 -33.172  1.00  1.02           H  
ATOM   1725  N   GLY A 125      -5.389  -5.074 -32.796  1.00  1.02           N  
ATOM   1726  CA  GLY A 125      -5.718  -6.487 -32.688  1.00  1.02           C  
ATOM   1727  C   GLY A 125      -4.478  -7.291 -32.336  1.00  1.02           C  
ATOM   1728  O   GLY A 125      -3.360  -6.775 -32.379  1.00  1.02           O  
ATOM   1729  H   GLY A 125      -5.257  -4.656 -33.718  1.00  1.02           H  
ATOM   1730 1HA  GLY A 125      -6.486  -6.635 -31.930  1.00  1.02           H  
ATOM   1731 2HA  GLY A 125      -6.132  -6.842 -33.634  1.00  1.02           H  
ATOM   1732  N   GLY A 126      -4.667  -8.561 -32.030  1.00  1.03           N  
ATOM   1733  CA  GLY A 126      -3.549  -9.433 -31.678  1.00  1.03           C  
ATOM   1734  C   GLY A 126      -3.356 -10.529 -32.710  1.00  1.03           C  
ATOM   1735  O   GLY A 126      -3.436 -10.282 -33.916  1.00  1.03           O  
ATOM   1736  H   GLY A 126      -5.632  -8.918 -32.022  1.00  1.03           H  
ATOM   1737 1HA  GLY A 126      -2.636  -8.848 -31.571  1.00  1.03           H  
ATOM   1738 2HA  GLY A 126      -3.753  -9.878 -30.709  1.00  1.03           H  
ATOM   1739  N   ALA A 127      -3.048 -11.725 -32.228  1.00  1.02           N  
ATOM   1740  CA  ALA A 127      -2.920 -12.894 -33.085  1.00  1.02           C  
ATOM   1741  C   ALA A 127      -4.250 -13.627 -33.004  1.00  1.02           C  
ATOM   1742  O   ALA A 127      -4.777 -13.773 -31.898  1.00  1.02           O  
ATOM   1743  CB  ALA A 127      -1.775 -13.777 -32.641  1.00  1.02           C  
ATOM   1744  H   ALA A 127      -2.949 -11.820 -31.218  1.00  1.02           H  
ATOM   1745  HA  ALA A 127      -2.764 -12.572 -34.113  1.00  1.02           H  
ATOM   1746 1HB  ALA A 127      -1.721 -14.648 -33.292  1.00  1.02           H  
ATOM   1747 2HB  ALA A 127      -0.839 -13.221 -32.697  1.00  1.02           H  
ATOM   1748 3HB  ALA A 127      -1.947 -14.098 -31.620  1.00  1.02           H  
ATOM   1749  N   GLY A 128      -4.771 -14.125 -34.130  1.00  1.01           N  
ATOM   1750  CA  GLY A 128      -6.076 -14.790 -34.115  1.00  1.01           C  
ATOM   1751  C   GLY A 128      -7.099 -13.861 -34.767  1.00  1.01           C  
ATOM   1752  O   GLY A 128      -6.732 -12.796 -35.256  1.00  1.01           O  
ATOM   1753  H   GLY A 128      -4.306 -14.005 -35.033  1.00  1.01           H  
ATOM   1754 1HA  GLY A 128      -6.024 -15.733 -34.659  1.00  1.01           H  
ATOM   1755 2HA  GLY A 128      -6.376 -15.013 -33.091  1.00  1.01           H  
ATOM   1756  N   ASN A 129      -8.369 -14.267 -34.815  1.00  0.98           N  
ATOM   1757  CA  ASN A 129      -9.389 -13.461 -35.504  1.00  0.98           C  
ATOM   1758  C   ASN A 129     -10.095 -12.518 -34.518  1.00  0.98           C  
ATOM   1759  O   ASN A 129     -10.780 -12.993 -33.600  1.00  0.98           O  
ATOM   1760  CB  ASN A 129     -10.450 -14.362 -36.134  1.00  0.98           C  
ATOM   1761  CG  ASN A 129      -9.915 -15.389 -37.136  1.00  0.98           C  
ATOM   1762  OD1 ASN A 129      -8.978 -15.183 -37.919  1.00  0.98           O  
ATOM   1763  ND2 ASN A 129     -10.547 -16.535 -37.125  1.00  0.98           N  
ATOM   1764  H   ASN A 129      -8.615 -15.142 -34.380  1.00  0.98           H  
ATOM   1765  HA  ASN A 129      -8.912 -12.839 -36.266  1.00  0.98           H  
ATOM   1766 1HB  ASN A 129     -10.995 -14.883 -35.351  1.00  0.98           H  
ATOM   1767 2HB  ASN A 129     -11.172 -13.727 -36.657  1.00  0.98           H  
ATOM   1768 1HD2 ASN A 129     -10.270 -17.265 -37.750  1.00  0.98           H  
ATOM   1769 2HD2 ASN A 129     -11.330 -16.675 -36.515  1.00  0.98           H  
ATOM   1770  N   ASP A 130      -9.929 -11.196 -34.685  1.00  0.95           N  
ATOM   1771  CA  ASP A 130     -10.551 -10.238 -33.764  1.00  0.95           C  
ATOM   1772  C   ASP A 130     -11.749  -9.502 -34.382  1.00  0.95           C  
ATOM   1773  O   ASP A 130     -11.779  -9.222 -35.579  1.00  0.95           O  
ATOM   1774  CB  ASP A 130      -9.553  -9.159 -33.296  1.00  0.95           C  
ATOM   1775  CG  ASP A 130      -8.349  -9.670 -32.452  1.00  0.95           C  
ATOM   1776  OD1 ASP A 130      -8.381 -10.766 -31.976  1.00  0.95           O  
ATOM   1777  OD2 ASP A 130      -7.413  -8.905 -32.278  1.00  0.95           O  
ATOM   1778  H   ASP A 130      -9.362 -10.833 -35.462  1.00  0.95           H  
ATOM   1779  HA  ASP A 130     -10.904 -10.782 -32.889  1.00  0.95           H  
ATOM   1780 1HB  ASP A 130      -9.158  -8.640 -34.174  1.00  0.95           H  
ATOM   1781 2HB  ASP A 130     -10.094  -8.417 -32.700  1.00  0.95           H  
ATOM   1782  N   ILE A 131     -12.693  -9.121 -33.542  1.00  0.94           N  
ATOM   1783  CA  ILE A 131     -13.782  -8.254 -33.944  1.00  0.94           C  
ATOM   1784  C   ILE A 131     -13.554  -6.948 -33.229  1.00  0.94           C  
ATOM   1785  O   ILE A 131     -13.428  -6.928 -32.004  1.00  0.94           O  
ATOM   1786  CB  ILE A 131     -15.156  -8.809 -33.559  1.00  0.94           C  
ATOM   1787  CG1 ILE A 131     -15.378 -10.166 -34.216  1.00  0.94           C  
ATOM   1788  CG2 ILE A 131     -16.230  -7.812 -33.986  1.00  0.94           C  
ATOM   1789  CD1 ILE A 131     -16.600 -10.865 -33.714  1.00  0.94           C  
ATOM   1790  H   ILE A 131     -12.638  -9.431 -32.581  1.00  0.94           H  
ATOM   1791  HA  ILE A 131     -13.745  -8.078 -35.016  1.00  0.94           H  
ATOM   1792  HB  ILE A 131     -15.203  -8.956 -32.480  1.00  0.94           H  
ATOM   1793 1HG1 ILE A 131     -15.469 -10.039 -35.286  1.00  0.94           H  
ATOM   1794 2HG1 ILE A 131     -14.515 -10.802 -34.013  1.00  0.94           H  
ATOM   1795 1HG2 ILE A 131     -17.210  -8.193 -33.709  1.00  0.94           H  
ATOM   1796 2HG2 ILE A 131     -16.061  -6.858 -33.488  1.00  0.94           H  
ATOM   1797 3HG2 ILE A 131     -16.186  -7.667 -35.062  1.00  0.94           H  
ATOM   1798 1HD1 ILE A 131     -16.700 -11.829 -34.212  1.00  0.94           H  
ATOM   1799 2HD1 ILE A 131     -16.510 -11.020 -32.634  1.00  0.94           H  
ATOM   1800 3HD1 ILE A 131     -17.479 -10.257 -33.921  1.00  0.94           H  
ATOM   1801  N   ILE A 132     -13.430  -5.880 -33.977  1.00  0.94           N  
ATOM   1802  CA  ILE A 132     -13.144  -4.611 -33.367  1.00  0.94           C  
ATOM   1803  C   ILE A 132     -14.251  -3.598 -33.617  1.00  0.94           C  
ATOM   1804  O   ILE A 132     -14.700  -3.394 -34.743  1.00  0.94           O  
ATOM   1805  CB  ILE A 132     -11.766  -4.099 -33.802  1.00  0.94           C  
ATOM   1806  CG1 ILE A 132     -10.670  -5.117 -33.371  1.00  0.94           C  
ATOM   1807  CG2 ILE A 132     -11.583  -2.802 -33.121  1.00  0.94           C  
ATOM   1808  CD1 ILE A 132      -9.279  -4.847 -33.919  1.00  0.94           C  
ATOM   1809  H   ILE A 132     -13.531  -5.954 -34.981  1.00  0.94           H  
ATOM   1810  HA  ILE A 132     -13.087  -4.751 -32.290  1.00  0.94           H  
ATOM   1811  HB  ILE A 132     -11.698  -4.017 -34.870  1.00  0.94           H  
ATOM   1812 1HG1 ILE A 132     -10.620  -5.126 -32.304  1.00  0.94           H  
ATOM   1813 2HG1 ILE A 132     -10.955  -6.105 -33.713  1.00  0.94           H  
ATOM   1814 1HG2 ILE A 132     -10.622  -2.391 -33.327  1.00  0.94           H  
ATOM   1815 2HG2 ILE A 132     -12.346  -2.108 -33.431  1.00  0.94           H  
ATOM   1816 3HG2 ILE A 132     -11.687  -2.979 -32.071  1.00  0.94           H  
ATOM   1817 1HD1 ILE A 132      -8.594  -5.617 -33.562  1.00  0.94           H  
ATOM   1818 2HD1 ILE A 132      -9.307  -4.871 -35.007  1.00  0.94           H  
ATOM   1819 3HD1 ILE A 132      -8.931  -3.878 -33.584  1.00  0.94           H  
ATOM   1820  N   ASP A 133     -14.736  -3.038 -32.531  1.00  0.97           N  
ATOM   1821  CA  ASP A 133     -15.822  -2.082 -32.543  1.00  0.97           C  
ATOM   1822  C   ASP A 133     -15.338  -0.689 -32.190  1.00  0.97           C  
ATOM   1823  O   ASP A 133     -14.950  -0.422 -31.048  1.00  0.97           O  
ATOM   1824  CB  ASP A 133     -16.944  -2.584 -31.637  1.00  0.97           C  
ATOM   1825  CG  ASP A 133     -18.187  -1.693 -31.525  1.00  0.97           C  
ATOM   1826  OD1 ASP A 133     -18.106  -0.503 -31.735  1.00  0.97           O  
ATOM   1827  OD2 ASP A 133     -19.217  -2.233 -31.198  1.00  0.97           O  
ATOM   1828  H   ASP A 133     -14.301  -3.277 -31.637  1.00  0.97           H  
ATOM   1829  HA  ASP A 133     -16.215  -2.036 -33.551  1.00  0.97           H  
ATOM   1830 1HB  ASP A 133     -17.272  -3.559 -32.008  1.00  0.97           H  
ATOM   1831 2HB  ASP A 133     -16.558  -2.748 -30.658  1.00  0.97           H  
ATOM   1832  N   GLY A 134     -15.352   0.220 -33.168  1.00  1.01           N  
ATOM   1833  CA  GLY A 134     -14.835   1.566 -32.971  1.00  1.01           C  
ATOM   1834  C   GLY A 134     -15.510   2.344 -31.825  1.00  1.01           C  
ATOM   1835  O   GLY A 134     -14.993   3.365 -31.379  1.00  1.01           O  
ATOM   1836  H   GLY A 134     -15.712  -0.004 -34.099  1.00  1.01           H  
ATOM   1837 1HA  GLY A 134     -13.769   1.493 -32.778  1.00  1.01           H  
ATOM   1838 2HA  GLY A 134     -14.942   2.126 -33.901  1.00  1.01           H  
ATOM   1839  N   GLY A 135     -16.662   1.880 -31.335  1.00  1.05           N  
ATOM   1840  CA  GLY A 135     -17.322   2.579 -30.244  1.00  1.05           C  
ATOM   1841  C   GLY A 135     -18.009   3.831 -30.757  1.00  1.05           C  
ATOM   1842  O   GLY A 135     -18.604   3.819 -31.836  1.00  1.05           O  
ATOM   1843  H   GLY A 135     -17.083   1.014 -31.690  1.00  1.05           H  
ATOM   1844 1HA  GLY A 135     -18.051   1.912 -29.781  1.00  1.05           H  
ATOM   1845 2HA  GLY A 135     -16.593   2.844 -29.479  1.00  1.05           H  
ATOM   1846  N   THR A 136     -17.986   4.888 -29.952  1.00  1.09           N  
ATOM   1847  CA  THR A 136     -18.682   6.122 -30.299  1.00  1.09           C  
ATOM   1848  C   THR A 136     -17.720   7.260 -30.628  1.00  1.09           C  
ATOM   1849  O   THR A 136     -18.019   8.080 -31.499  1.00  1.09           O  
ATOM   1850  CB  THR A 136     -19.677   6.538 -29.202  1.00  1.09           C  
ATOM   1851  OG1 THR A 136     -20.675   5.518 -29.052  1.00  1.09           O  
ATOM   1852  CG2 THR A 136     -20.330   7.856 -29.551  1.00  1.09           C  
ATOM   1853  H   THR A 136     -17.436   4.850 -29.097  1.00  1.09           H  
ATOM   1854  HA  THR A 136     -19.268   5.936 -31.197  1.00  1.09           H  
ATOM   1855  HB  THR A 136     -19.166   6.638 -28.276  1.00  1.09           H  
ATOM   1856  HG1 THR A 136     -21.083   5.346 -29.906  1.00  1.09           H  
ATOM   1857 1HG2 THR A 136     -21.027   8.135 -28.763  1.00  1.09           H  
ATOM   1858 2HG2 THR A 136     -19.562   8.627 -29.648  1.00  1.09           H  
ATOM   1859 3HG2 THR A 136     -20.867   7.756 -30.492  1.00  1.09           H  
ATOM   1860  N   GLY A 137     -16.598   7.354 -29.916  1.00  1.10           N  
ATOM   1861  CA  GLY A 137     -15.669   8.446 -30.185  1.00  1.10           C  
ATOM   1862  C   GLY A 137     -14.835   8.060 -31.395  1.00  1.10           C  
ATOM   1863  O   GLY A 137     -15.020   6.977 -31.938  1.00  1.10           O  
ATOM   1864  H   GLY A 137     -16.375   6.663 -29.200  1.00  1.10           H  
ATOM   1865 1HA  GLY A 137     -16.212   9.371 -30.371  1.00  1.10           H  
ATOM   1866 2HA  GLY A 137     -15.023   8.604 -29.323  1.00  1.10           H  
ATOM   1867  N   ALA A 138     -13.935   8.927 -31.840  1.00  1.08           N  
ATOM   1868  CA  ALA A 138     -13.113   8.572 -33.000  1.00  1.08           C  
ATOM   1869  C   ALA A 138     -12.245   7.374 -32.657  1.00  1.08           C  
ATOM   1870  O   ALA A 138     -11.687   7.341 -31.567  1.00  1.08           O  
ATOM   1871  CB  ALA A 138     -12.247   9.739 -33.422  1.00  1.08           C  
ATOM   1872  H   ALA A 138     -13.820   9.818 -31.381  1.00  1.08           H  
ATOM   1873  HA  ALA A 138     -13.771   8.289 -33.823  1.00  1.08           H  
ATOM   1874 1HB  ALA A 138     -11.655   9.448 -34.292  1.00  1.08           H  
ATOM   1875 2HB  ALA A 138     -12.884  10.583 -33.680  1.00  1.08           H  
ATOM   1876 3HB  ALA A 138     -11.585  10.018 -32.608  1.00  1.08           H  
ATOM   1877  N   ASP A 139     -12.032   6.466 -33.604  1.00  1.05           N  
ATOM   1878  CA  ASP A 139     -11.199   5.294 -33.348  1.00  1.05           C  
ATOM   1879  C   ASP A 139     -10.241   4.886 -34.461  1.00  1.05           C  
ATOM   1880  O   ASP A 139     -10.639   4.658 -35.608  1.00  1.05           O  
ATOM   1881  CB  ASP A 139     -12.095   4.106 -33.012  1.00  1.05           C  
ATOM   1882  CG  ASP A 139     -11.358   2.819 -32.744  1.00  1.05           C  
ATOM   1883  OD1 ASP A 139     -11.377   1.962 -33.625  1.00  1.05           O  
ATOM   1884  OD2 ASP A 139     -10.824   2.666 -31.684  1.00  1.05           O  
ATOM   1885  H   ASP A 139     -12.561   6.516 -34.479  1.00  1.05           H  
ATOM   1886  HA  ASP A 139     -10.598   5.511 -32.470  1.00  1.05           H  
ATOM   1887 1HB  ASP A 139     -12.693   4.354 -32.130  1.00  1.05           H  
ATOM   1888 2HB  ASP A 139     -12.801   3.950 -33.832  1.00  1.05           H  
ATOM   1889  N   SER A 140      -8.961   4.812 -34.104  1.00  1.02           N  
ATOM   1890  CA  SER A 140      -7.949   4.308 -35.024  1.00  1.02           C  
ATOM   1891  C   SER A 140      -7.796   2.815 -34.753  1.00  1.02           C  
ATOM   1892  O   SER A 140      -7.549   2.432 -33.607  1.00  1.02           O  
ATOM   1893  CB  SER A 140      -6.621   4.992 -34.811  1.00  1.02           C  
ATOM   1894  OG  SER A 140      -5.631   4.416 -35.617  1.00  1.02           O  
ATOM   1895  H   SER A 140      -8.710   5.059 -33.140  1.00  1.02           H  
ATOM   1896  HA  SER A 140      -8.281   4.448 -36.054  1.00  1.02           H  
ATOM   1897 1HB  SER A 140      -6.714   6.051 -35.042  1.00  1.02           H  
ATOM   1898 2HB  SER A 140      -6.337   4.906 -33.761  1.00  1.02           H  
ATOM   1899  HG  SER A 140      -5.725   3.460 -35.513  1.00  1.02           H  
ATOM   1900  N   MET A 141      -7.899   1.984 -35.783  1.00  0.99           N  
ATOM   1901  CA  MET A 141      -7.812   0.546 -35.573  1.00  0.99           C  
ATOM   1902  C   MET A 141      -6.736  -0.127 -36.423  1.00  0.99           C  
ATOM   1903  O   MET A 141      -6.573   0.201 -37.601  1.00  0.99           O  
ATOM   1904  CB  MET A 141      -9.183  -0.104 -35.866  1.00  0.99           C  
ATOM   1905  CG  MET A 141      -9.204  -1.584 -35.598  1.00  0.99           C  
ATOM   1906  SD  MET A 141      -8.565  -2.586 -36.900  1.00  0.99           S  
ATOM   1907  CE  MET A 141      -9.914  -3.077 -37.754  1.00  0.99           C  
ATOM   1908  H   MET A 141      -8.107   2.354 -36.705  1.00  0.99           H  
ATOM   1909  HA  MET A 141      -7.568   0.377 -34.534  1.00  0.99           H  
ATOM   1910 1HB  MET A 141      -9.934   0.364 -35.224  1.00  0.99           H  
ATOM   1911 2HB  MET A 141      -9.473   0.074 -36.901  1.00  0.99           H  
ATOM   1912 1HG  MET A 141      -8.636  -1.787 -34.692  1.00  0.99           H  
ATOM   1913 2HG  MET A 141     -10.204  -1.881 -35.441  1.00  0.99           H  
ATOM   1914 1HE  MET A 141      -9.613  -3.716 -38.595  1.00  0.99           H  
ATOM   1915 2HE  MET A 141     -10.550  -3.646 -37.080  1.00  0.99           H  
ATOM   1916 3HE  MET A 141     -10.430  -2.208 -38.126  1.00  0.99           H  
ATOM   1917  N   THR A 142      -6.011  -1.078 -35.819  1.00  0.98           N  
ATOM   1918  CA  THR A 142      -5.043  -1.889 -36.566  1.00  0.98           C  
ATOM   1919  C   THR A 142      -5.360  -3.379 -36.511  1.00  0.98           C  
ATOM   1920  O   THR A 142      -5.288  -4.009 -35.451  1.00  0.98           O  
ATOM   1921  CB  THR A 142      -3.615  -1.662 -36.068  1.00  0.98           C  
ATOM   1922  OG1 THR A 142      -3.254  -0.285 -36.235  1.00  0.98           O  
ATOM   1923  CG2 THR A 142      -2.655  -2.543 -36.872  1.00  0.98           C  
ATOM   1924  H   THR A 142      -6.183  -1.258 -34.830  1.00  0.98           H  
ATOM   1925  HA  THR A 142      -5.086  -1.601 -37.609  1.00  0.98           H  
ATOM   1926  HB  THR A 142      -3.550  -1.920 -35.016  1.00  0.98           H  
ATOM   1927  HG1 THR A 142      -3.414  -0.025 -37.165  1.00  0.98           H  
ATOM   1928 1HG2 THR A 142      -1.636  -2.388 -36.522  1.00  0.98           H  
ATOM   1929 2HG2 THR A 142      -2.924  -3.591 -36.740  1.00  0.98           H  
ATOM   1930 3HG2 THR A 142      -2.724  -2.283 -37.930  1.00  0.98           H  
ATOM   1931  N   GLY A 143      -5.675  -3.954 -37.672  1.00  0.97           N  
ATOM   1932  CA  GLY A 143      -6.048  -5.362 -37.746  1.00  0.97           C  
ATOM   1933  C   GLY A 143      -4.881  -6.248 -37.367  1.00  0.97           C  
ATOM   1934  O   GLY A 143      -3.726  -5.916 -37.656  1.00  0.97           O  
ATOM   1935  H   GLY A 143      -5.722  -3.382 -38.516  1.00  0.97           H  
ATOM   1936 1HA  GLY A 143      -6.890  -5.555 -37.078  1.00  0.97           H  
ATOM   1937 2HA  GLY A 143      -6.386  -5.601 -38.747  1.00  0.97           H  
ATOM   1938  N   GLY A 144      -5.186  -7.382 -36.745  1.00  0.97           N  
ATOM   1939  CA  GLY A 144      -4.185  -8.329 -36.285  1.00  0.97           C  
ATOM   1940  C   GLY A 144      -3.916  -9.476 -37.252  1.00  0.97           C  
ATOM   1941  O   GLY A 144      -4.248  -9.432 -38.438  1.00  0.97           O  
ATOM   1942  H   GLY A 144      -6.172  -7.597 -36.579  1.00  0.97           H  
ATOM   1943 1HA  GLY A 144      -3.256  -7.802 -36.072  1.00  0.97           H  
ATOM   1944 2HA  GLY A 144      -4.530  -8.737 -35.339  1.00  0.97           H  
ATOM   1945  N   LEU A 145      -3.316 -10.537 -36.748  1.00  0.95           N  
ATOM   1946  CA  LEU A 145      -2.967 -11.642 -37.622  1.00  0.95           C  
ATOM   1947  C   LEU A 145      -4.086 -12.662 -37.733  1.00  0.95           C  
ATOM   1948  O   LEU A 145      -4.015 -13.767 -37.175  1.00  0.95           O  
ATOM   1949  CB  LEU A 145      -1.653 -12.266 -37.203  1.00  0.95           C  
ATOM   1950  CG  LEU A 145      -0.478 -11.288 -37.234  1.00  0.95           C  
ATOM   1951  CD1 LEU A 145       0.774 -12.000 -36.774  1.00  0.95           C  
ATOM   1952  CD2 LEU A 145      -0.333 -10.718 -38.676  1.00  0.95           C  
ATOM   1953  H   LEU A 145      -3.119 -10.563 -35.747  1.00  0.95           H  
ATOM   1954  HA  LEU A 145      -2.797 -11.232 -38.609  1.00  0.95           H  
ATOM   1955 1HB  LEU A 145      -1.747 -12.655 -36.197  1.00  0.95           H  
ATOM   1956 2HB  LEU A 145      -1.426 -13.092 -37.877  1.00  0.95           H  
ATOM   1957  HG  LEU A 145      -0.667 -10.464 -36.543  1.00  0.95           H  
ATOM   1958 1HD1 LEU A 145       1.614 -11.303 -36.787  1.00  0.95           H  
ATOM   1959 2HD1 LEU A 145       0.628 -12.375 -35.760  1.00  0.95           H  
ATOM   1960 3HD1 LEU A 145       0.984 -12.832 -37.446  1.00  0.95           H  
ATOM   1961 1HD2 LEU A 145       0.498 -10.011 -38.718  1.00  0.95           H  
ATOM   1962 2HD2 LEU A 145      -0.142 -11.530 -39.380  1.00  0.95           H  
ATOM   1963 3HD2 LEU A 145      -1.249 -10.203 -38.969  1.00  0.95           H  
ATOM   1964  N   GLY A 146      -5.126 -12.253 -38.459  1.00  0.93           N  
ATOM   1965  CA  GLY A 146      -6.339 -13.049 -38.646  1.00  0.93           C  
ATOM   1966  C   GLY A 146      -7.409 -12.339 -39.480  1.00  0.93           C  
ATOM   1967  O   GLY A 146      -7.196 -11.249 -40.018  1.00  0.93           O  
ATOM   1968  H   GLY A 146      -5.051 -11.307 -38.840  1.00  0.93           H  
ATOM   1969 1HA  GLY A 146      -6.079 -13.996 -39.117  1.00  0.93           H  
ATOM   1970 2HA  GLY A 146      -6.757 -13.296 -37.675  1.00  0.93           H  
ATOM   1971  N   ASN A 147      -8.568 -12.975 -39.600  1.00  0.91           N  
ATOM   1972  CA  ASN A 147      -9.677 -12.481 -40.426  1.00  0.91           C  
ATOM   1973  C   ASN A 147     -10.537 -11.491 -39.654  1.00  0.91           C  
ATOM   1974  O   ASN A 147     -11.673 -11.794 -39.282  1.00  0.91           O  
ATOM   1975  CB  ASN A 147     -10.556 -13.629 -40.882  1.00  0.91           C  
ATOM   1976  CG  ASN A 147      -9.866 -14.656 -41.767  1.00  0.91           C  
ATOM   1977  OD1 ASN A 147      -9.071 -14.373 -42.678  1.00  0.91           O  
ATOM   1978  ND2 ASN A 147     -10.182 -15.897 -41.505  1.00  0.91           N  
ATOM   1979  H   ASN A 147      -8.685 -13.840 -39.087  1.00  0.91           H  
ATOM   1980  HA  ASN A 147      -9.275 -11.953 -41.286  1.00  0.91           H  
ATOM   1981 1HB  ASN A 147     -10.957 -14.138 -40.005  1.00  0.91           H  
ATOM   1982 2HB  ASN A 147     -11.403 -13.217 -41.435  1.00  0.91           H  
ATOM   1983 1HD2 ASN A 147      -9.778 -16.640 -42.039  1.00  0.91           H  
ATOM   1984 2HD2 ASN A 147     -10.836 -16.105 -40.778  1.00  0.91           H  
ATOM   1985  N   ASP A 148      -9.968 -10.337 -39.365  1.00  0.89           N  
ATOM   1986  CA  ASP A 148     -10.655  -9.357 -38.530  1.00  0.89           C  
ATOM   1987  C   ASP A 148     -11.938  -8.760 -39.124  1.00  0.89           C  
ATOM   1988  O   ASP A 148     -12.127  -8.725 -40.340  1.00  0.89           O  
ATOM   1989  CB  ASP A 148      -9.738  -8.206 -38.102  1.00  0.89           C  
ATOM   1990  CG  ASP A 148      -8.658  -8.664 -37.154  1.00  0.89           C  
ATOM   1991  OD1 ASP A 148      -8.680  -9.818 -36.791  1.00  0.89           O  
ATOM   1992  OD2 ASP A 148      -7.881  -7.842 -36.705  1.00  0.89           O  
ATOM   1993  H   ASP A 148      -9.019 -10.176 -39.714  1.00  0.89           H  
ATOM   1994  HA  ASP A 148     -10.941  -9.883 -37.629  1.00  0.89           H  
ATOM   1995 1HB  ASP A 148      -9.278  -7.750 -38.992  1.00  0.89           H  
ATOM   1996 2HB  ASP A 148     -10.336  -7.432 -37.609  1.00  0.89           H  
ATOM   1997  N   VAL A 149     -12.817  -8.329 -38.227  1.00  0.88           N  
ATOM   1998  CA  VAL A 149     -14.051  -7.609 -38.555  1.00  0.88           C  
ATOM   1999  C   VAL A 149     -14.034  -6.244 -37.880  1.00  0.88           C  
ATOM   2000  O   VAL A 149     -13.661  -6.158 -36.714  1.00  0.88           O  
ATOM   2001  CB  VAL A 149     -15.299  -8.385 -38.099  1.00  0.88           C  
ATOM   2002  CG1 VAL A 149     -16.564  -7.565 -38.360  1.00  0.88           C  
ATOM   2003  CG2 VAL A 149     -15.369  -9.706 -38.848  1.00  0.88           C  
ATOM   2004  H   VAL A 149     -12.575  -8.493 -37.249  1.00  0.88           H  
ATOM   2005  HA  VAL A 149     -14.099  -7.476 -39.632  1.00  0.88           H  
ATOM   2006  HB  VAL A 149     -15.233  -8.569 -37.043  1.00  0.88           H  
ATOM   2007 1HG1 VAL A 149     -17.428  -8.128 -38.028  1.00  0.88           H  
ATOM   2008 2HG1 VAL A 149     -16.523  -6.626 -37.810  1.00  0.88           H  
ATOM   2009 3HG1 VAL A 149     -16.646  -7.358 -39.432  1.00  0.88           H  
ATOM   2010 1HG2 VAL A 149     -16.244 -10.263 -38.523  1.00  0.88           H  
ATOM   2011 2HG2 VAL A 149     -15.439  -9.509 -39.921  1.00  0.88           H  
ATOM   2012 3HG2 VAL A 149     -14.470 -10.293 -38.647  1.00  0.88           H  
ATOM   2013  N   TYR A 150     -14.418  -5.181 -38.587  1.00  0.90           N  
ATOM   2014  CA  TYR A 150     -14.393  -3.863 -37.954  1.00  0.90           C  
ATOM   2015  C   TYR A 150     -15.623  -3.031 -38.152  1.00  0.90           C  
ATOM   2016  O   TYR A 150     -16.134  -2.922 -39.256  1.00  0.90           O  
ATOM   2017  CB  TYR A 150     -13.241  -3.021 -38.440  1.00  0.90           C  
ATOM   2018  CG  TYR A 150     -13.180  -1.637 -37.726  1.00  0.90           C  
ATOM   2019  CD1 TYR A 150     -12.769  -1.552 -36.430  1.00  0.90           C  
ATOM   2020  CD2 TYR A 150     -13.514  -0.495 -38.368  1.00  0.90           C  
ATOM   2021  CE1 TYR A 150     -12.678  -0.347 -35.780  1.00  0.90           C  
ATOM   2022  CE2 TYR A 150     -13.408   0.729 -37.703  1.00  0.90           C  
ATOM   2023  CZ  TYR A 150     -12.995   0.786 -36.435  1.00  0.90           C  
ATOM   2024  OH  TYR A 150     -12.895   1.999 -35.823  1.00  0.90           O  
ATOM   2025  H   TYR A 150     -14.699  -5.304 -39.559  1.00  0.90           H  
ATOM   2026  HA  TYR A 150     -14.274  -4.017 -36.896  1.00  0.90           H  
ATOM   2027 1HB  TYR A 150     -12.361  -3.559 -38.297  1.00  0.90           H  
ATOM   2028 2HB  TYR A 150     -13.351  -2.848 -39.495  1.00  0.90           H  
ATOM   2029  HD1 TYR A 150     -12.514  -2.438 -35.926  1.00  0.90           H  
ATOM   2030  HD2 TYR A 150     -13.842  -0.540 -39.394  1.00  0.90           H  
ATOM   2031  HE1 TYR A 150     -12.342  -0.290 -34.746  1.00  0.90           H  
ATOM   2032  HE2 TYR A 150     -13.646   1.659 -38.188  1.00  0.90           H  
ATOM   2033  HH  TYR A 150     -12.305   1.936 -35.036  1.00  0.90           H  
ATOM   2034  N   TYR A 151     -16.095  -2.436 -37.072  1.00  0.93           N  
ATOM   2035  CA  TYR A 151     -17.236  -1.547 -37.147  1.00  0.93           C  
ATOM   2036  C   TYR A 151     -16.832  -0.070 -37.095  1.00  0.93           C  
ATOM   2037  O   TYR A 151     -16.289   0.418 -36.091  1.00  0.93           O  
ATOM   2038  CB  TYR A 151     -18.219  -1.888 -36.054  1.00  0.93           C  
ATOM   2039  CG  TYR A 151     -18.835  -3.249 -36.219  1.00  0.93           C  
ATOM   2040  CD1 TYR A 151     -18.203  -4.376 -35.698  1.00  0.93           C  
ATOM   2041  CD2 TYR A 151     -20.036  -3.374 -36.895  1.00  0.93           C  
ATOM   2042  CE1 TYR A 151     -18.787  -5.612 -35.847  1.00  0.93           C  
ATOM   2043  CE2 TYR A 151     -20.616  -4.612 -37.044  1.00  0.93           C  
ATOM   2044  CZ  TYR A 151     -19.999  -5.726 -36.516  1.00  0.93           C  
ATOM   2045  OH  TYR A 151     -20.584  -6.958 -36.647  1.00  0.93           O  
ATOM   2046  H   TYR A 151     -15.630  -2.611 -36.180  1.00  0.93           H  
ATOM   2047  HA  TYR A 151     -17.735  -1.709 -38.100  1.00  0.93           H  
ATOM   2048 1HB  TYR A 151     -17.735  -1.847 -35.096  1.00  0.93           H  
ATOM   2049 2HB  TYR A 151     -19.021  -1.145 -36.044  1.00  0.93           H  
ATOM   2050  HD1 TYR A 151     -17.250  -4.278 -35.167  1.00  0.93           H  
ATOM   2051  HD2 TYR A 151     -20.524  -2.487 -37.307  1.00  0.93           H  
ATOM   2052  HE1 TYR A 151     -18.308  -6.494 -35.438  1.00  0.93           H  
ATOM   2053  HE2 TYR A 151     -21.566  -4.711 -37.571  1.00  0.93           H  
ATOM   2054  HH  TYR A 151     -20.135  -7.583 -36.068  1.00  0.93           H  
ATOM   2055  N   VAL A 152     -17.105   0.621 -38.208  1.00  0.98           N  
ATOM   2056  CA  VAL A 152     -16.777   2.032 -38.417  1.00  0.98           C  
ATOM   2057  C   VAL A 152     -18.005   2.898 -38.134  1.00  0.98           C  
ATOM   2058  O   VAL A 152     -18.928   2.944 -38.970  1.00  0.98           O  
ATOM   2059  CB  VAL A 152     -16.498   2.297 -39.895  1.00  0.98           C  
ATOM   2060  CG1 VAL A 152     -16.153   3.651 -40.069  1.00  0.98           C  
ATOM   2061  CG2 VAL A 152     -15.503   1.432 -40.484  1.00  0.98           C  
ATOM   2062  H   VAL A 152     -17.556   0.116 -38.972  1.00  0.98           H  
ATOM   2063  HA  VAL A 152     -15.951   2.330 -37.766  1.00  0.98           H  
ATOM   2064  HB  VAL A 152     -17.403   2.141 -40.388  1.00  0.98           H  
ATOM   2065 1HG1 VAL A 152     -16.047   3.859 -41.110  1.00  0.98           H  
ATOM   2066 2HG1 VAL A 152     -16.929   4.265 -39.640  1.00  0.98           H  
ATOM   2067 3HG1 VAL A 152     -15.232   3.820 -39.569  1.00  0.98           H  
ATOM   2068 1HG2 VAL A 152     -15.424   1.661 -41.546  1.00  0.98           H  
ATOM   2069 2HG2 VAL A 152     -14.562   1.581 -40.036  1.00  0.98           H  
ATOM   2070 3HG2 VAL A 152     -15.846   0.416 -40.339  1.00  0.98           H  
ATOM   2071  N   ASP A 153     -18.041   3.555 -36.975  1.00  1.03           N  
ATOM   2072  CA  ASP A 153     -19.231   4.329 -36.611  1.00  1.03           C  
ATOM   2073  C   ASP A 153     -19.006   5.831 -36.437  1.00  1.03           C  
ATOM   2074  O   ASP A 153     -19.971   6.597 -36.377  1.00  1.03           O  
ATOM   2075  CB  ASP A 153     -19.951   3.724 -35.400  1.00  1.03           C  
ATOM   2076  CG  ASP A 153     -20.595   2.325 -35.743  1.00  1.03           C  
ATOM   2077  OD1 ASP A 153     -20.853   2.095 -36.914  1.00  1.03           O  
ATOM   2078  OD2 ASP A 153     -20.848   1.549 -34.859  1.00  1.03           O  
ATOM   2079  H   ASP A 153     -17.202   3.560 -36.382  1.00  1.03           H  
ATOM   2080  HA  ASP A 153     -19.939   4.237 -37.435  1.00  1.03           H  
ATOM   2081 1HB  ASP A 153     -19.239   3.596 -34.575  1.00  1.03           H  
ATOM   2082 2HB  ASP A 153     -20.731   4.402 -35.061  1.00  1.03           H  
ATOM   2083  N   HIS A 154     -17.756   6.271 -36.377  1.00  1.07           N  
ATOM   2084  CA  HIS A 154     -17.499   7.706 -36.256  1.00  1.07           C  
ATOM   2085  C   HIS A 154     -16.912   8.162 -37.573  1.00  1.07           C  
ATOM   2086  O   HIS A 154     -16.143   7.441 -38.203  1.00  1.07           O  
ATOM   2087  CB  HIS A 154     -16.564   8.062 -35.103  1.00  1.07           C  
ATOM   2088  CG  HIS A 154     -16.408   9.558 -34.844  1.00  1.07           C  
ATOM   2089  ND1 HIS A 154     -15.542  10.388 -35.575  1.00  1.07           N  
ATOM   2090  CD2 HIS A 154     -17.001  10.356 -33.927  1.00  1.07           C  
ATOM   2091  CE1 HIS A 154     -15.638  11.627 -35.103  1.00  1.07           C  
ATOM   2092  NE2 HIS A 154     -16.509  11.629 -34.109  1.00  1.07           N  
ATOM   2093  H   HIS A 154     -16.973   5.612 -36.398  1.00  1.07           H  
ATOM   2094  HA  HIS A 154     -18.430   8.246 -36.102  1.00  1.07           H  
ATOM   2095 1HB  HIS A 154     -16.913   7.583 -34.180  1.00  1.07           H  
ATOM   2096 2HB  HIS A 154     -15.584   7.666 -35.311  1.00  1.07           H  
ATOM   2097  HD2 HIS A 154     -17.733  10.044 -33.182  1.00  1.07           H  
ATOM   2098  HE1 HIS A 154     -15.087  12.496 -35.468  1.00  1.07           H  
ATOM   2099  HE2 HIS A 154     -16.778  12.435 -33.560  1.00  1.07           H  
ATOM   2100  N   ALA A 155     -17.231   9.379 -37.972  1.00  1.09           N  
ATOM   2101  CA  ALA A 155     -16.796   9.903 -39.259  1.00  1.09           C  
ATOM   2102  C   ALA A 155     -15.289   9.870 -39.453  1.00  1.09           C  
ATOM   2103  O   ALA A 155     -14.820   9.740 -40.583  1.00  1.09           O  
ATOM   2104  CB  ALA A 155     -17.278  11.324 -39.408  1.00  1.09           C  
ATOM   2105  H   ALA A 155     -17.832   9.942 -37.388  1.00  1.09           H  
ATOM   2106  HA  ALA A 155     -17.246   9.294 -40.035  1.00  1.09           H  
ATOM   2107 1HB  ALA A 155     -16.988  11.703 -40.386  1.00  1.09           H  
ATOM   2108 2HB  ALA A 155     -18.361  11.353 -39.313  1.00  1.09           H  
ATOM   2109 3HB  ALA A 155     -16.826  11.940 -38.628  1.00  1.09           H  
ATOM   2110  N   SER A 156     -14.524  10.020 -38.377  1.00  1.09           N  
ATOM   2111  CA  SER A 156     -13.079  10.041 -38.497  1.00  1.09           C  
ATOM   2112  C   SER A 156     -12.401   8.694 -38.212  1.00  1.09           C  
ATOM   2113  O   SER A 156     -11.178   8.650 -38.087  1.00  1.09           O  
ATOM   2114  CB  SER A 156     -12.509  11.107 -37.606  1.00  1.09           C  
ATOM   2115  OG  SER A 156     -12.746  10.821 -36.269  1.00  1.09           O  
ATOM   2116  H   SER A 156     -14.944  10.117 -37.453  1.00  1.09           H  
ATOM   2117  HA  SER A 156     -12.838  10.312 -39.524  1.00  1.09           H  
ATOM   2118 1HB  SER A 156     -11.438  11.195 -37.779  1.00  1.09           H  
ATOM   2119 2HB  SER A 156     -12.963  12.063 -37.858  1.00  1.09           H  
ATOM   2120  HG  SER A 156     -13.697  10.602 -36.191  1.00  1.09           H  
ATOM   2121  N   ASP A 157     -13.173   7.605 -38.068  1.00  1.09           N  
ATOM   2122  CA  ASP A 157     -12.568   6.291 -37.805  1.00  1.09           C  
ATOM   2123  C   ASP A 157     -11.617   5.887 -38.928  1.00  1.09           C  
ATOM   2124  O   ASP A 157     -11.895   6.115 -40.110  1.00  1.09           O  
ATOM   2125  CB  ASP A 157     -13.636   5.199 -37.661  1.00  1.09           C  
ATOM   2126  CG  ASP A 157     -14.420   5.191 -36.321  1.00  1.09           C  
ATOM   2127  OD1 ASP A 157     -13.993   5.879 -35.418  1.00  1.09           O  
ATOM   2128  OD2 ASP A 157     -15.503   4.553 -36.232  1.00  1.09           O  
ATOM   2129  H   ASP A 157     -14.185   7.677 -38.172  1.00  1.09           H  
ATOM   2130  HA  ASP A 157     -11.995   6.352 -36.881  1.00  1.09           H  
ATOM   2131 1HB  ASP A 157     -14.355   5.380 -38.438  1.00  1.09           H  
ATOM   2132 2HB  ASP A 157     -13.186   4.215 -37.823  1.00  1.09           H  
ATOM   2133  N   VAL A 158     -10.496   5.280 -38.551  1.00  1.09           N  
ATOM   2134  CA  VAL A 158      -9.501   4.827 -39.523  1.00  1.09           C  
ATOM   2135  C   VAL A 158      -9.133   3.370 -39.343  1.00  1.09           C  
ATOM   2136  O   VAL A 158      -8.784   2.956 -38.241  1.00  1.09           O  
ATOM   2137  CB  VAL A 158      -8.201   5.663 -39.422  1.00  1.09           C  
ATOM   2138  CG1 VAL A 158      -7.161   5.133 -40.407  1.00  1.09           C  
ATOM   2139  CG2 VAL A 158      -8.501   7.118 -39.706  1.00  1.09           C  
ATOM   2140  H   VAL A 158     -10.356   5.116 -37.551  1.00  1.09           H  
ATOM   2141  HA  VAL A 158      -9.917   4.952 -40.523  1.00  1.09           H  
ATOM   2142  HB  VAL A 158      -7.786   5.567 -38.419  1.00  1.09           H  
ATOM   2143 1HG1 VAL A 158      -6.249   5.718 -40.320  1.00  1.09           H  
ATOM   2144 2HG1 VAL A 158      -6.938   4.096 -40.181  1.00  1.09           H  
ATOM   2145 3HG1 VAL A 158      -7.547   5.208 -41.423  1.00  1.09           H  
ATOM   2146 1HG2 VAL A 158      -7.586   7.702 -39.629  1.00  1.09           H  
ATOM   2147 2HG2 VAL A 158      -8.914   7.217 -40.710  1.00  1.09           H  
ATOM   2148 3HG2 VAL A 158      -9.215   7.487 -38.986  1.00  1.09           H  
ATOM   2149  N   VAL A 159      -9.153   2.604 -40.425  1.00  1.14           N  
ATOM   2150  CA  VAL A 159      -8.743   1.211 -40.341  1.00  1.14           C  
ATOM   2151  C   VAL A 159      -7.450   0.964 -41.079  1.00  1.14           C  
ATOM   2152  O   VAL A 159      -7.308   1.312 -42.251  1.00  1.14           O  
ATOM   2153  CB  VAL A 159      -9.811   0.265 -40.906  1.00  1.14           C  
ATOM   2154  CG1 VAL A 159      -9.314  -1.172 -40.869  1.00  1.14           C  
ATOM   2155  CG2 VAL A 159     -11.021   0.384 -40.111  1.00  1.14           C  
ATOM   2156  H   VAL A 159      -9.462   2.991 -41.309  1.00  1.14           H  
ATOM   2157  HA  VAL A 159      -8.586   0.951 -39.292  1.00  1.14           H  
ATOM   2158  HB  VAL A 159     -10.010   0.512 -41.938  1.00  1.14           H  
ATOM   2159 1HG1 VAL A 159     -10.079  -1.847 -41.264  1.00  1.14           H  
ATOM   2160 2HG1 VAL A 159      -8.415  -1.275 -41.469  1.00  1.14           H  
ATOM   2161 3HG1 VAL A 159      -9.084  -1.443 -39.853  1.00  1.14           H  
ATOM   2162 1HG2 VAL A 159     -11.764  -0.290 -40.521  1.00  1.14           H  
ATOM   2163 2HG2 VAL A 159     -10.785   0.109 -39.084  1.00  1.14           H  
ATOM   2164 3HG2 VAL A 159     -11.397   1.402 -40.136  1.00  1.14           H  
ATOM   2165  N   THR A 160      -6.528   0.343 -40.374  1.00  1.23           N  
ATOM   2166  CA  THR A 160      -5.247  -0.079 -40.877  1.00  1.23           C  
ATOM   2167  C   THR A 160      -5.201  -1.588 -40.642  1.00  1.23           C  
ATOM   2168  O   THR A 160      -6.016  -2.111 -39.880  1.00  1.23           O  
ATOM   2169  CB  THR A 160      -4.107   0.665 -40.149  1.00  1.23           C  
ATOM   2170  OG1 THR A 160      -4.116   0.309 -38.773  1.00  1.23           O  
ATOM   2171  CG2 THR A 160      -4.310   2.171 -40.226  1.00  1.23           C  
ATOM   2172  H   THR A 160      -6.726   0.158 -39.396  1.00  1.23           H  
ATOM   2173  HA  THR A 160      -5.186   0.107 -41.947  1.00  1.23           H  
ATOM   2174  HB  THR A 160      -3.150   0.398 -40.591  1.00  1.23           H  
ATOM   2175  HG1 THR A 160      -5.044   0.381 -38.435  1.00  1.23           H  
ATOM   2176 1HG2 THR A 160      -3.505   2.671 -39.694  1.00  1.23           H  
ATOM   2177 2HG2 THR A 160      -4.313   2.495 -41.255  1.00  1.23           H  
ATOM   2178 3HG2 THR A 160      -5.260   2.427 -39.761  1.00  1.23           H  
ATOM   2179  N   GLU A 161      -4.277  -2.284 -41.281  1.00  1.35           N  
ATOM   2180  CA  GLU A 161      -4.212  -3.740 -41.164  1.00  1.35           C  
ATOM   2181  C   GLU A 161      -2.781  -4.256 -41.267  1.00  1.35           C  
ATOM   2182  O   GLU A 161      -2.027  -3.855 -42.161  1.00  1.35           O  
ATOM   2183  CB  GLU A 161      -5.121  -4.339 -42.254  1.00  1.35           C  
ATOM   2184  CG  GLU A 161      -5.090  -5.858 -42.465  1.00  1.35           C  
ATOM   2185  CD  GLU A 161      -5.839  -6.614 -41.455  1.00  1.35           C  
ATOM   2186  OE1 GLU A 161      -6.775  -6.069 -40.951  1.00  1.35           O  
ATOM   2187  OE2 GLU A 161      -5.524  -7.745 -41.202  1.00  1.35           O  
ATOM   2188  H   GLU A 161      -3.615  -1.806 -41.873  1.00  1.35           H  
ATOM   2189  HA  GLU A 161      -4.594  -4.032 -40.190  1.00  1.35           H  
ATOM   2190 1HB  GLU A 161      -6.156  -4.122 -41.973  1.00  1.35           H  
ATOM   2191 2HB  GLU A 161      -4.965  -3.832 -43.170  1.00  1.35           H  
ATOM   2192 1HG  GLU A 161      -5.524  -6.076 -43.440  1.00  1.35           H  
ATOM   2193 2HG  GLU A 161      -4.055  -6.197 -42.478  1.00  1.35           H  
ATOM   2194  N   ALA A 162      -2.430  -5.159 -40.342  1.00  1.48           N  
ATOM   2195  CA  ALA A 162      -1.108  -5.768 -40.245  1.00  1.48           C  
ATOM   2196  C   ALA A 162      -0.672  -6.555 -41.472  1.00  1.48           C  
ATOM   2197  O   ALA A 162      -1.460  -7.218 -42.160  1.00  1.48           O  
ATOM   2198  CB  ALA A 162      -1.074  -6.725 -39.063  1.00  1.48           C  
ATOM   2199  H   ALA A 162      -3.103  -5.417 -39.618  1.00  1.48           H  
ATOM   2200  HA  ALA A 162      -0.388  -4.970 -40.087  1.00  1.48           H  
ATOM   2201 1HB  ALA A 162      -0.075  -7.152 -38.972  1.00  1.48           H  
ATOM   2202 2HB  ALA A 162      -1.324  -6.191 -38.152  1.00  1.48           H  
ATOM   2203 3HB  ALA A 162      -1.798  -7.527 -39.223  1.00  1.48           H  
ATOM   2204  N   THR A 163       0.635  -6.497 -41.706  1.00  1.56           N  
ATOM   2205  CA  THR A 163       1.256  -7.276 -42.752  1.00  1.56           C  
ATOM   2206  C   THR A 163       0.979  -8.736 -42.447  1.00  1.56           C  
ATOM   2207  O   THR A 163       1.153  -9.176 -41.312  1.00  1.56           O  
ATOM   2208  CB  THR A 163       2.775  -7.017 -42.815  1.00  1.56           C  
ATOM   2209  OG1 THR A 163       3.013  -5.620 -43.048  1.00  1.56           O  
ATOM   2210  CG2 THR A 163       3.413  -7.827 -43.934  1.00  1.56           C  
ATOM   2211  H   THR A 163       1.212  -5.907 -41.126  1.00  1.56           H  
ATOM   2212  HA  THR A 163       0.806  -7.025 -43.711  1.00  1.56           H  
ATOM   2213  HB  THR A 163       3.229  -7.300 -41.867  1.00  1.56           H  
ATOM   2214  HG1 THR A 163       3.962  -5.459 -43.090  1.00  1.56           H  
ATOM   2215 1HG2 THR A 163       4.482  -7.627 -43.960  1.00  1.56           H  
ATOM   2216 2HG2 THR A 163       3.252  -8.889 -43.758  1.00  1.56           H  
ATOM   2217 3HG2 THR A 163       2.968  -7.547 -44.886  1.00  1.56           H  
ATOM   2218  N   SER A 164       0.541  -9.467 -43.463  1.00  1.55           N  
ATOM   2219  CA  SER A 164       0.192 -10.882 -43.378  1.00  1.55           C  
ATOM   2220  C   SER A 164      -0.992 -11.190 -42.457  1.00  1.55           C  
ATOM   2221  O   SER A 164      -1.082 -12.288 -41.896  1.00  1.55           O  
ATOM   2222  CB  SER A 164       1.393 -11.701 -42.945  1.00  1.55           C  
ATOM   2223  OG  SER A 164       2.456 -11.547 -43.848  1.00  1.55           O  
ATOM   2224  H   SER A 164       0.430  -9.007 -44.354  1.00  1.55           H  
ATOM   2225  HA  SER A 164      -0.087 -11.210 -44.380  1.00  1.55           H  
ATOM   2226 1HB  SER A 164       1.712 -11.427 -41.945  1.00  1.55           H  
ATOM   2227 2HB  SER A 164       1.105 -12.749 -42.906  1.00  1.55           H  
ATOM   2228  HG  SER A 164       3.150 -12.139 -43.544  1.00  1.55           H  
ATOM   2229  N   GLY A 165      -1.943 -10.259 -42.370  1.00  1.45           N  
ATOM   2230  CA  GLY A 165      -3.180 -10.526 -41.653  1.00  1.45           C  
ATOM   2231  C   GLY A 165      -4.093 -11.322 -42.587  1.00  1.45           C  
ATOM   2232  O   GLY A 165      -3.661 -11.733 -43.670  1.00  1.45           O  
ATOM   2233  H   GLY A 165      -1.794  -9.331 -42.763  1.00  1.45           H  
ATOM   2234 1HA  GLY A 165      -2.975 -11.100 -40.761  1.00  1.45           H  
ATOM   2235 2HA  GLY A 165      -3.655  -9.588 -41.353  1.00  1.45           H  
ATOM   2236  N   GLY A 166      -5.340 -11.561 -42.180  1.00  1.29           N  
ATOM   2237  CA  GLY A 166      -6.274 -12.350 -42.978  1.00  1.29           C  
ATOM   2238  C   GLY A 166      -7.250 -11.450 -43.712  1.00  1.29           C  
ATOM   2239  O   GLY A 166      -6.921 -10.322 -44.074  1.00  1.29           O  
ATOM   2240  H   GLY A 166      -5.681 -11.196 -41.292  1.00  1.29           H  
ATOM   2241 1HA  GLY A 166      -5.725 -12.962 -43.693  1.00  1.29           H  
ATOM   2242 2HA  GLY A 166      -6.821 -13.031 -42.330  1.00  1.29           H  
ATOM   2243  N   THR A 167      -8.465 -11.938 -43.918  1.00  1.12           N  
ATOM   2244  CA  THR A 167      -9.449 -11.155 -44.645  1.00  1.12           C  
ATOM   2245  C   THR A 167     -10.189 -10.216 -43.723  1.00  1.12           C  
ATOM   2246  O   THR A 167     -11.081 -10.620 -42.985  1.00  1.12           O  
ATOM   2247  CB  THR A 167     -10.468 -12.078 -45.340  1.00  1.12           C  
ATOM   2248  OG1 THR A 167      -9.788 -12.890 -46.307  1.00  1.12           O  
ATOM   2249  CG2 THR A 167     -11.610 -11.273 -45.994  1.00  1.12           C  
ATOM   2250  H   THR A 167      -8.699 -12.859 -43.571  1.00  1.12           H  
ATOM   2251  HA  THR A 167      -8.940 -10.563 -45.405  1.00  1.12           H  
ATOM   2252  HB  THR A 167     -10.902 -12.736 -44.587  1.00  1.12           H  
ATOM   2253  HG1 THR A 167      -9.428 -12.290 -47.012  1.00  1.12           H  
ATOM   2254 1HG2 THR A 167     -12.318 -11.957 -46.456  1.00  1.12           H  
ATOM   2255 2HG2 THR A 167     -12.123 -10.677 -45.235  1.00  1.12           H  
ATOM   2256 3HG2 THR A 167     -11.212 -10.623 -46.744  1.00  1.12           H  
ATOM   2257  N   ASP A 168      -9.819  -8.941 -43.814  1.00  0.98           N  
ATOM   2258  CA  ASP A 168     -10.398  -7.895 -42.982  1.00  0.98           C  
ATOM   2259  C   ASP A 168     -11.673  -7.354 -43.588  1.00  0.98           C  
ATOM   2260  O   ASP A 168     -11.648  -6.850 -44.725  1.00  0.98           O  
ATOM   2261  CB  ASP A 168      -9.438  -6.734 -42.764  1.00  0.98           C  
ATOM   2262  CG  ASP A 168     -10.014  -5.629 -41.797  1.00  0.98           C  
ATOM   2263  OD1 ASP A 168     -10.198  -5.892 -40.629  1.00  0.98           O  
ATOM   2264  OD2 ASP A 168     -10.266  -4.545 -42.270  1.00  0.98           O  
ATOM   2265  H   ASP A 168      -9.066  -8.718 -44.451  1.00  0.98           H  
ATOM   2266  HA  ASP A 168     -10.614  -8.322 -42.016  1.00  0.98           H  
ATOM   2267 1HB  ASP A 168      -8.518  -7.120 -42.338  1.00  0.98           H  
ATOM   2268 2HB  ASP A 168      -9.187  -6.283 -43.707  1.00  0.98           H  
ATOM   2269  N   GLU A 169     -12.763  -7.469 -42.828  1.00  0.89           N  
ATOM   2270  CA  GLU A 169     -14.059  -6.984 -43.263  1.00  0.89           C  
ATOM   2271  C   GLU A 169     -14.544  -5.795 -42.466  1.00  0.89           C  
ATOM   2272  O   GLU A 169     -14.888  -5.914 -41.288  1.00  0.89           O  
ATOM   2273  CB  GLU A 169     -15.095  -8.104 -43.191  1.00  0.89           C  
ATOM   2274  CG  GLU A 169     -16.513  -7.694 -43.622  1.00  0.89           C  
ATOM   2275  CD  GLU A 169     -17.430  -8.872 -43.783  1.00  0.89           C  
ATOM   2276  OE1 GLU A 169     -17.105  -9.740 -44.571  1.00  0.89           O  
ATOM   2277  OE2 GLU A 169     -18.462  -8.913 -43.142  1.00  0.89           O  
ATOM   2278  H   GLU A 169     -12.661  -7.912 -41.912  1.00  0.89           H  
ATOM   2279  HA  GLU A 169     -13.962  -6.649 -44.288  1.00  0.89           H  
ATOM   2280 1HB  GLU A 169     -14.773  -8.930 -43.827  1.00  0.89           H  
ATOM   2281 2HB  GLU A 169     -15.149  -8.482 -42.170  1.00  0.89           H  
ATOM   2282 1HG  GLU A 169     -16.925  -7.051 -42.845  1.00  0.89           H  
ATOM   2283 2HG  GLU A 169     -16.490  -7.114 -44.534  1.00  0.89           H  
ATOM   2284  N   VAL A 170     -14.659  -4.673 -43.150  1.00  0.85           N  
ATOM   2285  CA  VAL A 170     -15.110  -3.453 -42.529  1.00  0.85           C  
ATOM   2286  C   VAL A 170     -16.604  -3.281 -42.756  1.00  0.85           C  
ATOM   2287  O   VAL A 170     -17.089  -3.406 -43.873  1.00  0.85           O  
ATOM   2288  CB  VAL A 170     -14.317  -2.253 -43.080  1.00  0.85           C  
ATOM   2289  CG1 VAL A 170     -14.843  -1.029 -42.527  1.00  0.85           C  
ATOM   2290  CG2 VAL A 170     -12.866  -2.365 -42.670  1.00  0.85           C  
ATOM   2291  H   VAL A 170     -14.395  -4.652 -44.138  1.00  0.85           H  
ATOM   2292  HA  VAL A 170     -14.926  -3.516 -41.458  1.00  0.85           H  
ATOM   2293  HB  VAL A 170     -14.404  -2.231 -44.168  1.00  0.85           H  
ATOM   2294 1HG1 VAL A 170     -14.284  -0.195 -42.896  1.00  0.85           H  
ATOM   2295 2HG1 VAL A 170     -15.894  -0.910 -42.794  1.00  0.85           H  
ATOM   2296 3HG1 VAL A 170     -14.739  -1.104 -41.459  1.00  0.85           H  
ATOM   2297 1HG2 VAL A 170     -12.306  -1.517 -43.060  1.00  0.85           H  
ATOM   2298 2HG2 VAL A 170     -12.789  -2.376 -41.596  1.00  0.85           H  
ATOM   2299 3HG2 VAL A 170     -12.444  -3.290 -43.052  1.00  0.85           H  
ATOM   2300  N   ARG A 171     -17.322  -3.036 -41.684  1.00  0.85           N  
ATOM   2301  CA  ARG A 171     -18.755  -2.836 -41.670  1.00  0.85           C  
ATOM   2302  C   ARG A 171     -18.969  -1.396 -41.227  1.00  0.85           C  
ATOM   2303  O   ARG A 171     -18.243  -0.918 -40.355  1.00  0.85           O  
ATOM   2304  CB  ARG A 171     -19.388  -3.840 -40.704  1.00  0.85           C  
ATOM   2305  CG  ARG A 171     -19.183  -5.310 -41.144  1.00  0.85           C  
ATOM   2306  CD  ARG A 171     -19.691  -6.321 -40.172  1.00  0.85           C  
ATOM   2307  NE  ARG A 171     -19.470  -7.688 -40.675  1.00  0.85           N  
ATOM   2308  CZ  ARG A 171     -19.715  -8.843 -40.017  1.00  0.85           C  
ATOM   2309  NH1 ARG A 171     -20.188  -8.875 -38.792  1.00  0.85           N  
ATOM   2310  NH2 ARG A 171     -19.461  -9.971 -40.643  1.00  0.85           N  
ATOM   2311  H   ARG A 171     -16.834  -2.978 -40.806  1.00  0.85           H  
ATOM   2312  HA  ARG A 171     -19.154  -2.979 -42.669  1.00  0.85           H  
ATOM   2313 1HB  ARG A 171     -18.943  -3.723 -39.717  1.00  0.85           H  
ATOM   2314 2HB  ARG A 171     -20.457  -3.649 -40.618  1.00  0.85           H  
ATOM   2315 1HG  ARG A 171     -19.680  -5.480 -42.088  1.00  0.85           H  
ATOM   2316 2HG  ARG A 171     -18.113  -5.493 -41.269  1.00  0.85           H  
ATOM   2317 1HD  ARG A 171     -19.151  -6.215 -39.239  1.00  0.85           H  
ATOM   2318 2HD  ARG A 171     -20.757  -6.180 -40.002  1.00  0.85           H  
ATOM   2319  HE  ARG A 171     -19.094  -7.800 -41.629  1.00  0.85           H  
ATOM   2320 1HH1 ARG A 171     -20.378  -8.025 -38.275  1.00  0.85           H  
ATOM   2321 2HH1 ARG A 171     -20.353  -9.765 -38.350  1.00  0.85           H  
ATOM   2322 1HH2 ARG A 171     -19.092  -9.918 -41.605  1.00  0.85           H  
ATOM   2323 2HH2 ARG A 171     -19.624 -10.856 -40.197  1.00  0.85           H  
ATOM   2324  N   SER A 172     -19.945  -0.694 -41.792  1.00  0.88           N  
ATOM   2325  CA  SER A 172     -20.066   0.715 -41.397  1.00  0.88           C  
ATOM   2326  C   SER A 172     -21.451   1.325 -41.420  1.00  0.88           C  
ATOM   2327  O   SER A 172     -22.283   0.998 -42.272  1.00  0.88           O  
ATOM   2328  CB  SER A 172     -19.202   1.547 -42.315  1.00  0.88           C  
ATOM   2329  OG  SER A 172     -19.284   2.916 -41.980  1.00  0.88           O  
ATOM   2330  H   SER A 172     -20.511  -1.114 -42.532  1.00  0.88           H  
ATOM   2331  HA  SER A 172     -19.693   0.810 -40.376  1.00  0.88           H  
ATOM   2332 1HB  SER A 172     -18.172   1.209 -42.267  1.00  0.88           H  
ATOM   2333 2HB  SER A 172     -19.529   1.400 -43.340  1.00  0.88           H  
ATOM   2334  HG  SER A 172     -18.961   2.983 -41.054  1.00  0.88           H  
ATOM   2335  N   SER A 173     -21.681   2.256 -40.488  1.00  0.92           N  
ATOM   2336  CA  SER A 173     -22.938   3.012 -40.442  1.00  0.92           C  
ATOM   2337  C   SER A 173     -22.742   4.472 -40.875  1.00  0.92           C  
ATOM   2338  O   SER A 173     -23.612   5.315 -40.649  1.00  0.92           O  
ATOM   2339  CB  SER A 173     -23.568   2.973 -39.064  1.00  0.92           C  
ATOM   2340  OG  SER A 173     -22.757   3.582 -38.104  1.00  0.92           O  
ATOM   2341  H   SER A 173     -20.939   2.460 -39.805  1.00  0.92           H  
ATOM   2342  HA  SER A 173     -23.641   2.550 -41.138  1.00  0.92           H  
ATOM   2343 1HB  SER A 173     -24.533   3.477 -39.102  1.00  0.92           H  
ATOM   2344 2HB  SER A 173     -23.749   1.937 -38.779  1.00  0.92           H  
ATOM   2345  HG  SER A 173     -22.075   2.919 -37.850  1.00  0.92           H  
ATOM   2346  N   LEU A 174     -21.579   4.786 -41.447  1.00  0.97           N  
ATOM   2347  CA  LEU A 174     -21.268   6.156 -41.866  1.00  0.97           C  
ATOM   2348  C   LEU A 174     -21.819   6.544 -43.216  1.00  0.97           C  
ATOM   2349  O   LEU A 174     -22.040   5.706 -44.068  1.00  0.97           O  
ATOM   2350  CB  LEU A 174     -19.771   6.398 -41.969  1.00  0.97           C  
ATOM   2351  CG  LEU A 174     -18.995   6.259 -40.763  1.00  0.97           C  
ATOM   2352  CD1 LEU A 174     -17.558   6.539 -41.128  1.00  0.97           C  
ATOM   2353  CD2 LEU A 174     -19.533   7.194 -39.742  1.00  0.97           C  
ATOM   2354  H   LEU A 174     -20.894   4.051 -41.608  1.00  0.97           H  
ATOM   2355  HA  LEU A 174     -21.684   6.833 -41.121  1.00  0.97           H  
ATOM   2356 1HB  LEU A 174     -19.360   5.696 -42.698  1.00  0.97           H  
ATOM   2357 2HB  LEU A 174     -19.604   7.403 -42.346  1.00  0.97           H  
ATOM   2358  HG  LEU A 174     -19.062   5.240 -40.379  1.00  0.97           H  
ATOM   2359 1HD1 LEU A 174     -16.925   6.455 -40.262  1.00  0.97           H  
ATOM   2360 2HD1 LEU A 174     -17.236   5.828 -41.884  1.00  0.97           H  
ATOM   2361 3HD1 LEU A 174     -17.478   7.542 -41.533  1.00  0.97           H  
ATOM   2362 1HD2 LEU A 174     -18.967   7.098 -38.864  1.00  0.97           H  
ATOM   2363 2HD2 LEU A 174     -19.476   8.214 -40.108  1.00  0.97           H  
ATOM   2364 3HD2 LEU A 174     -20.573   6.939 -39.528  1.00  0.97           H  
ATOM   2365  N   ALA A 175     -21.976   7.848 -43.437  1.00  1.02           N  
ATOM   2366  CA  ALA A 175     -22.346   8.367 -44.755  1.00  1.02           C  
ATOM   2367  C   ALA A 175     -21.298   8.012 -45.823  1.00  1.02           C  
ATOM   2368  O   ALA A 175     -21.611   7.930 -47.008  1.00  1.02           O  
ATOM   2369  CB  ALA A 175     -22.512   9.871 -44.700  1.00  1.02           C  
ATOM   2370  H   ALA A 175     -21.818   8.497 -42.679  1.00  1.02           H  
ATOM   2371  HA  ALA A 175     -23.293   7.911 -45.044  1.00  1.02           H  
ATOM   2372 1HB  ALA A 175     -22.814  10.238 -45.682  1.00  1.02           H  
ATOM   2373 2HB  ALA A 175     -23.277  10.128 -43.966  1.00  1.02           H  
ATOM   2374 3HB  ALA A 175     -21.568  10.331 -44.417  1.00  1.02           H  
ATOM   2375  N   SER A 176     -20.042   7.882 -45.415  1.00  1.08           N  
ATOM   2376  CA  SER A 176     -18.968   7.593 -46.353  1.00  1.08           C  
ATOM   2377  C   SER A 176     -17.773   6.916 -45.691  1.00  1.08           C  
ATOM   2378  O   SER A 176     -17.360   7.291 -44.591  1.00  1.08           O  
ATOM   2379  CB  SER A 176     -18.505   8.889 -46.997  1.00  1.08           C  
ATOM   2380  OG  SER A 176     -17.441   8.671 -47.877  1.00  1.08           O  
ATOM   2381  H   SER A 176     -19.833   7.961 -44.434  1.00  1.08           H  
ATOM   2382  HA  SER A 176     -19.355   6.925 -47.120  1.00  1.08           H  
ATOM   2383 1HB  SER A 176     -19.333   9.350 -47.535  1.00  1.08           H  
ATOM   2384 2HB  SER A 176     -18.195   9.582 -46.219  1.00  1.08           H  
ATOM   2385  HG  SER A 176     -16.839   8.072 -47.414  1.00  1.08           H  
ATOM   2386  N   TYR A 177     -17.184   5.944 -46.389  1.00  1.15           N  
ATOM   2387  CA  TYR A 177     -15.964   5.301 -45.899  1.00  1.15           C  
ATOM   2388  C   TYR A 177     -15.084   4.767 -47.031  1.00  1.15           C  
ATOM   2389  O   TYR A 177     -15.590   4.234 -48.027  1.00  1.15           O  
ATOM   2390  CB  TYR A 177     -16.279   4.193 -44.896  1.00  1.15           C  
ATOM   2391  CG  TYR A 177     -15.027   3.675 -44.251  1.00  1.15           C  
ATOM   2392  CD1 TYR A 177     -14.480   4.414 -43.219  1.00  1.15           C  
ATOM   2393  CD2 TYR A 177     -14.422   2.498 -44.655  1.00  1.15           C  
ATOM   2394  CE1 TYR A 177     -13.335   4.001 -42.605  1.00  1.15           C  
ATOM   2395  CE2 TYR A 177     -13.267   2.096 -44.024  1.00  1.15           C  
ATOM   2396  CZ  TYR A 177     -12.733   2.845 -43.020  1.00  1.15           C  
ATOM   2397  OH  TYR A 177     -11.592   2.445 -42.435  1.00  1.15           O  
ATOM   2398  H   TYR A 177     -17.611   5.654 -47.270  1.00  1.15           H  
ATOM   2399  HA  TYR A 177     -15.375   6.055 -45.376  1.00  1.15           H  
ATOM   2400 1HB  TYR A 177     -16.946   4.566 -44.114  1.00  1.15           H  
ATOM   2401 2HB  TYR A 177     -16.780   3.364 -45.399  1.00  1.15           H  
ATOM   2402  HD1 TYR A 177     -14.963   5.337 -42.899  1.00  1.15           H  
ATOM   2403  HD2 TYR A 177     -14.844   1.907 -45.463  1.00  1.15           H  
ATOM   2404  HE1 TYR A 177     -12.903   4.591 -41.801  1.00  1.15           H  
ATOM   2405  HE2 TYR A 177     -12.765   1.187 -44.316  1.00  1.15           H  
ATOM   2406  HH  TYR A 177     -11.305   1.631 -42.851  1.00  1.15           H  
ATOM   2407  N   THR A 178     -13.769   4.916 -46.855  1.00  1.23           N  
ATOM   2408  CA  THR A 178     -12.793   4.460 -47.836  1.00  1.23           C  
ATOM   2409  C   THR A 178     -11.872   3.398 -47.255  1.00  1.23           C  
ATOM   2410  O   THR A 178     -11.326   3.573 -46.163  1.00  1.23           O  
ATOM   2411  CB  THR A 178     -11.925   5.649 -48.326  1.00  1.23           C  
ATOM   2412  OG1 THR A 178     -12.755   6.675 -48.910  1.00  1.23           O  
ATOM   2413  CG2 THR A 178     -10.912   5.183 -49.372  1.00  1.23           C  
ATOM   2414  H   THR A 178     -13.437   5.355 -46.005  1.00  1.23           H  
ATOM   2415  HA  THR A 178     -13.314   3.999 -48.666  1.00  1.23           H  
ATOM   2416  HB  THR A 178     -11.388   6.074 -47.479  1.00  1.23           H  
ATOM   2417  HG1 THR A 178     -12.196   7.410 -49.188  1.00  1.23           H  
ATOM   2418 1HG2 THR A 178     -10.313   6.029 -49.697  1.00  1.23           H  
ATOM   2419 2HG2 THR A 178     -10.258   4.433 -48.945  1.00  1.23           H  
ATOM   2420 3HG2 THR A 178     -11.427   4.756 -50.229  1.00  1.23           H  
ATOM   2421  N   LEU A 179     -11.658   2.321 -47.998  1.00  1.30           N  
ATOM   2422  CA  LEU A 179     -10.766   1.280 -47.530  1.00  1.30           C  
ATOM   2423  C   LEU A 179      -9.289   1.606 -47.645  1.00  1.30           C  
ATOM   2424  O   LEU A 179      -8.851   2.336 -48.535  1.00  1.30           O  
ATOM   2425  CB  LEU A 179     -11.004  -0.026 -48.254  1.00  1.30           C  
ATOM   2426  CG  LEU A 179     -12.301  -0.637 -48.059  1.00  1.30           C  
ATOM   2427  CD1 LEU A 179     -12.294  -1.988 -48.759  1.00  1.30           C  
ATOM   2428  CD2 LEU A 179     -12.546  -0.656 -46.595  1.00  1.30           C  
ATOM   2429  H   LEU A 179     -12.154   2.208 -48.888  1.00  1.30           H  
ATOM   2430  HA  LEU A 179     -10.978   1.119 -46.474  1.00  1.30           H  
ATOM   2431 1HB  LEU A 179     -10.907   0.164 -49.321  1.00  1.30           H  
ATOM   2432 2HB  LEU A 179     -10.239  -0.733 -47.968  1.00  1.30           H  
ATOM   2433  HG  LEU A 179     -13.067  -0.057 -48.544  1.00  1.30           H  
ATOM   2434 1HD1 LEU A 179     -13.242  -2.492 -48.655  1.00  1.30           H  
ATOM   2435 2HD1 LEU A 179     -12.094  -1.824 -49.805  1.00  1.30           H  
ATOM   2436 3HD1 LEU A 179     -11.508  -2.613 -48.329  1.00  1.30           H  
ATOM   2437 1HD2 LEU A 179     -13.480  -1.105 -46.347  1.00  1.30           H  
ATOM   2438 2HD2 LEU A 179     -11.771  -1.178 -46.135  1.00  1.30           H  
ATOM   2439 3HD2 LEU A 179     -12.537   0.363 -46.259  1.00  1.30           H  
ATOM   2440  N   ASN A 180      -8.519   1.029 -46.729  1.00  1.33           N  
ATOM   2441  CA  ASN A 180      -7.072   1.166 -46.701  1.00  1.33           C  
ATOM   2442  C   ASN A 180      -6.412   0.024 -47.465  1.00  1.33           C  
ATOM   2443  O   ASN A 180      -7.067  -0.949 -47.836  1.00  1.33           O  
ATOM   2444  CB  ASN A 180      -6.603   1.249 -45.265  1.00  1.33           C  
ATOM   2445  CG  ASN A 180      -5.247   1.870 -45.064  1.00  1.33           C  
ATOM   2446  OD1 ASN A 180      -4.463   2.128 -45.991  1.00  1.33           O  
ATOM   2447  ND2 ASN A 180      -4.987   2.120 -43.837  1.00  1.33           N  
ATOM   2448  H   ASN A 180      -8.962   0.465 -46.016  1.00  1.33           H  
ATOM   2449  HA  ASN A 180      -6.802   2.094 -47.207  1.00  1.33           H  
ATOM   2450 1HB  ASN A 180      -7.329   1.839 -44.703  1.00  1.33           H  
ATOM   2451 2HB  ASN A 180      -6.595   0.252 -44.824  1.00  1.33           H  
ATOM   2452 1HD2 ASN A 180      -4.123   2.544 -43.572  1.00  1.33           H  
ATOM   2453 2HD2 ASN A 180      -5.707   1.873 -43.161  1.00  1.33           H  
ATOM   2454  N   THR A 181      -5.107   0.130 -47.661  1.00  1.31           N  
ATOM   2455  CA  THR A 181      -4.311  -0.801 -48.459  1.00  1.31           C  
ATOM   2456  C   THR A 181      -4.567  -2.292 -48.252  1.00  1.31           C  
ATOM   2457  O   THR A 181      -4.661  -3.033 -49.224  1.00  1.31           O  
ATOM   2458  CB  THR A 181      -2.817  -0.562 -48.191  1.00  1.31           C  
ATOM   2459  OG1 THR A 181      -2.475   0.791 -48.527  1.00  1.31           O  
ATOM   2460  CG2 THR A 181      -1.980  -1.523 -49.021  1.00  1.31           C  
ATOM   2461  H   THR A 181      -4.651   0.948 -47.275  1.00  1.31           H  
ATOM   2462  HA  THR A 181      -4.509  -0.581 -49.508  1.00  1.31           H  
ATOM   2463  HB  THR A 181      -2.608  -0.728 -47.133  1.00  1.31           H  
ATOM   2464  HG1 THR A 181      -2.937   1.394 -47.928  1.00  1.31           H  
ATOM   2465 1HG2 THR A 181      -0.925  -1.353 -48.821  1.00  1.31           H  
ATOM   2466 2HG2 THR A 181      -2.235  -2.549 -48.757  1.00  1.31           H  
ATOM   2467 3HG2 THR A 181      -2.181  -1.361 -50.079  1.00  1.31           H  
ATOM   2468  N   ASN A 182      -4.634  -2.755 -47.010  1.00  1.23           N  
ATOM   2469  CA  ASN A 182      -4.788  -4.188 -46.795  1.00  1.23           C  
ATOM   2470  C   ASN A 182      -6.214  -4.656 -46.438  1.00  1.23           C  
ATOM   2471  O   ASN A 182      -6.387  -5.792 -46.008  1.00  1.23           O  
ATOM   2472  CB  ASN A 182      -3.792  -4.669 -45.758  1.00  1.23           C  
ATOM   2473  CG  ASN A 182      -2.359  -4.619 -46.204  1.00  1.23           C  
ATOM   2474  OD1 ASN A 182      -2.043  -4.908 -47.363  1.00  1.23           O  
ATOM   2475  ND2 ASN A 182      -1.469  -4.272 -45.295  1.00  1.23           N  
ATOM   2476  H   ASN A 182      -4.571  -2.121 -46.227  1.00  1.23           H  
ATOM   2477  HA  ASN A 182      -4.527  -4.687 -47.722  1.00  1.23           H  
ATOM   2478 1HB  ASN A 182      -3.846  -4.026 -44.917  1.00  1.23           H  
ATOM   2479 2HB  ASN A 182      -4.039  -5.678 -45.433  1.00  1.23           H  
ATOM   2480 1HD2 ASN A 182      -0.498  -4.229 -45.536  1.00  1.23           H  
ATOM   2481 2HD2 ASN A 182      -1.753  -4.059 -44.330  1.00  1.23           H  
ATOM   2482  N   VAL A 183      -7.235  -3.812 -46.599  1.00  1.11           N  
ATOM   2483  CA  VAL A 183      -8.596  -4.249 -46.232  1.00  1.11           C  
ATOM   2484  C   VAL A 183      -9.283  -4.933 -47.417  1.00  1.11           C  
ATOM   2485  O   VAL A 183      -9.163  -4.461 -48.551  1.00  1.11           O  
ATOM   2486  CB  VAL A 183      -9.474  -3.099 -45.724  1.00  1.11           C  
ATOM   2487  CG1 VAL A 183     -10.876  -3.669 -45.423  1.00  1.11           C  
ATOM   2488  CG2 VAL A 183      -8.831  -2.453 -44.489  1.00  1.11           C  
ATOM   2489  H   VAL A 183      -7.080  -2.879 -46.985  1.00  1.11           H  
ATOM   2490  HA  VAL A 183      -8.514  -4.970 -45.422  1.00  1.11           H  
ATOM   2491  HB  VAL A 183      -9.577  -2.349 -46.494  1.00  1.11           H  
ATOM   2492 1HG1 VAL A 183     -11.513  -2.921 -45.059  1.00  1.11           H  
ATOM   2493 2HG1 VAL A 183     -11.324  -4.093 -46.312  1.00  1.11           H  
ATOM   2494 3HG1 VAL A 183     -10.786  -4.436 -44.662  1.00  1.11           H  
ATOM   2495 1HG2 VAL A 183      -9.463  -1.640 -44.129  1.00  1.11           H  
ATOM   2496 2HG2 VAL A 183      -8.724  -3.204 -43.701  1.00  1.11           H  
ATOM   2497 3HG2 VAL A 183      -7.849  -2.062 -44.751  1.00  1.11           H  
ATOM   2498  N   GLU A 184      -9.939  -6.083 -47.182  1.00  1.00           N  
ATOM   2499  CA  GLU A 184     -10.552  -6.808 -48.289  1.00  1.00           C  
ATOM   2500  C   GLU A 184     -12.079  -6.667 -48.461  1.00  1.00           C  
ATOM   2501  O   GLU A 184     -12.570  -6.745 -49.589  1.00  1.00           O  
ATOM   2502  CB  GLU A 184     -10.173  -8.275 -48.204  1.00  1.00           C  
ATOM   2503  CG  GLU A 184      -8.671  -8.543 -48.419  1.00  1.00           C  
ATOM   2504  CD  GLU A 184      -8.284 -10.018 -48.354  1.00  1.00           C  
ATOM   2505  OE1 GLU A 184      -9.136 -10.820 -48.046  1.00  1.00           O  
ATOM   2506  OE2 GLU A 184      -7.152 -10.332 -48.630  1.00  1.00           O  
ATOM   2507  H   GLU A 184     -10.068  -6.424 -46.231  1.00  1.00           H  
ATOM   2508  HA  GLU A 184     -10.088  -6.436 -49.191  1.00  1.00           H  
ATOM   2509 1HB  GLU A 184     -10.420  -8.627 -47.210  1.00  1.00           H  
ATOM   2510 2HB  GLU A 184     -10.751  -8.853 -48.925  1.00  1.00           H  
ATOM   2511 1HG  GLU A 184      -8.397  -8.151 -49.398  1.00  1.00           H  
ATOM   2512 2HG  GLU A 184      -8.107  -7.988 -47.666  1.00  1.00           H  
ATOM   2513  N   ASN A 185     -12.842  -6.521 -47.384  1.00  0.94           N  
ATOM   2514  CA  ASN A 185     -14.284  -6.384 -47.598  1.00  0.94           C  
ATOM   2515  C   ASN A 185     -14.808  -5.051 -47.038  1.00  0.94           C  
ATOM   2516  O   ASN A 185     -14.256  -4.512 -46.072  1.00  0.94           O  
ATOM   2517  CB  ASN A 185     -15.055  -7.565 -47.033  1.00  0.94           C  
ATOM   2518  CG  ASN A 185     -14.700  -8.927 -47.605  1.00  0.94           C  
ATOM   2519  OD1 ASN A 185     -14.137  -9.074 -48.697  1.00  0.94           O  
ATOM   2520  ND2 ASN A 185     -15.062  -9.953 -46.863  1.00  0.94           N  
ATOM   2521  H   ASN A 185     -12.441  -6.500 -46.449  1.00  0.94           H  
ATOM   2522  HA  ASN A 185     -14.484  -6.355 -48.666  1.00  0.94           H  
ATOM   2523 1HB  ASN A 185     -14.871  -7.626 -46.003  1.00  0.94           H  
ATOM   2524 2HB  ASN A 185     -16.128  -7.395 -47.163  1.00  0.94           H  
ATOM   2525 1HD2 ASN A 185     -14.878 -10.885 -47.171  1.00  0.94           H  
ATOM   2526 2HD2 ASN A 185     -15.566  -9.799 -45.981  1.00  0.94           H  
ATOM   2527  N   LEU A 186     -15.888  -4.535 -47.638  1.00  0.94           N  
ATOM   2528  CA  LEU A 186     -16.573  -3.348 -47.101  1.00  0.94           C  
ATOM   2529  C   LEU A 186     -18.095  -3.464 -47.224  1.00  0.94           C  
ATOM   2530  O   LEU A 186     -18.632  -3.542 -48.329  1.00  0.94           O  
ATOM   2531  CB  LEU A 186     -16.057  -2.071 -47.759  1.00  0.94           C  
ATOM   2532  CG  LEU A 186     -16.745  -0.774 -47.351  1.00  0.94           C  
ATOM   2533  CD1 LEU A 186     -16.607  -0.524 -45.843  1.00  0.94           C  
ATOM   2534  CD2 LEU A 186     -16.090   0.405 -48.100  1.00  0.94           C  
ATOM   2535  H   LEU A 186     -16.257  -5.010 -48.463  1.00  0.94           H  
ATOM   2536  HA  LEU A 186     -16.323  -3.271 -46.054  1.00  0.94           H  
ATOM   2537 1HB  LEU A 186     -15.043  -1.980 -47.517  1.00  0.94           H  
ATOM   2538 2HB  LEU A 186     -16.149  -2.167 -48.827  1.00  0.94           H  
ATOM   2539  HG  LEU A 186     -17.792  -0.859 -47.602  1.00  0.94           H  
ATOM   2540 1HD1 LEU A 186     -17.115   0.404 -45.581  1.00  0.94           H  
ATOM   2541 2HD1 LEU A 186     -17.057  -1.340 -45.295  1.00  0.94           H  
ATOM   2542 3HD1 LEU A 186     -15.563  -0.447 -45.574  1.00  0.94           H  
ATOM   2543 1HD2 LEU A 186     -16.587   1.335 -47.825  1.00  0.94           H  
ATOM   2544 2HD2 LEU A 186     -15.058   0.478 -47.827  1.00  0.94           H  
ATOM   2545 3HD2 LEU A 186     -16.160   0.255 -49.176  1.00  0.94           H  
ATOM   2546  N   VAL A 187     -18.772  -3.446 -46.083  1.00  1.02           N  
ATOM   2547  CA  VAL A 187     -20.212  -3.621 -46.035  1.00  1.02           C  
ATOM   2548  C   VAL A 187     -20.949  -2.431 -45.427  1.00  1.02           C  
ATOM   2549  O   VAL A 187     -20.717  -2.066 -44.266  1.00  1.02           O  
ATOM   2550  CB  VAL A 187     -20.517  -4.869 -45.181  1.00  1.02           C  
ATOM   2551  CG1 VAL A 187     -22.022  -5.086 -45.086  1.00  1.02           C  
ATOM   2552  CG2 VAL A 187     -19.793  -6.087 -45.765  1.00  1.02           C  
ATOM   2553  H   VAL A 187     -18.252  -3.357 -45.215  1.00  1.02           H  
ATOM   2554  HA  VAL A 187     -20.580  -3.768 -47.049  1.00  1.02           H  
ATOM   2555  HB  VAL A 187     -20.159  -4.697 -44.179  1.00  1.02           H  
ATOM   2556 1HG1 VAL A 187     -22.225  -5.953 -44.460  1.00  1.02           H  
ATOM   2557 2HG1 VAL A 187     -22.492  -4.207 -44.648  1.00  1.02           H  
ATOM   2558 3HG1 VAL A 187     -22.437  -5.251 -46.077  1.00  1.02           H  
ATOM   2559 1HG2 VAL A 187     -19.990  -6.961 -45.143  1.00  1.02           H  
ATOM   2560 2HG2 VAL A 187     -20.140  -6.277 -46.776  1.00  1.02           H  
ATOM   2561 3HG2 VAL A 187     -18.716  -5.905 -45.783  1.00  1.02           H  
ATOM   2562  N   GLY A 188     -21.859  -1.845 -46.189  1.00  1.18           N  
ATOM   2563  CA  GLY A 188     -22.634  -0.742 -45.652  1.00  1.18           C  
ATOM   2564  C   GLY A 188     -23.760  -1.320 -44.818  1.00  1.18           C  
ATOM   2565  O   GLY A 188     -24.367  -2.323 -45.203  1.00  1.18           O  
ATOM   2566  H   GLY A 188     -22.020  -2.171 -47.143  1.00  1.18           H  
ATOM   2567 1HA  GLY A 188     -22.005  -0.093 -45.043  1.00  1.18           H  
ATOM   2568 2HA  GLY A 188     -23.043  -0.146 -46.467  1.00  1.18           H  
ATOM   2569  N   THR A 189     -24.078  -0.668 -43.705  1.00  1.37           N  
ATOM   2570  CA  THR A 189     -25.151  -1.121 -42.839  1.00  1.37           C  
ATOM   2571  C   THR A 189     -26.083   0.028 -42.447  1.00  1.37           C  
ATOM   2572  O   THR A 189     -25.661   1.182 -42.396  1.00  1.37           O  
ATOM   2573  CB  THR A 189     -24.546  -1.699 -41.539  1.00  1.37           C  
ATOM   2574  OG1 THR A 189     -23.923  -0.633 -40.813  1.00  1.37           O  
ATOM   2575  CG2 THR A 189     -23.460  -2.757 -41.855  1.00  1.37           C  
ATOM   2576  H   THR A 189     -23.521   0.133 -43.420  1.00  1.37           H  
ATOM   2577  HA  THR A 189     -25.732  -1.885 -43.357  1.00  1.37           H  
ATOM   2578  HB  THR A 189     -25.333  -2.146 -40.934  1.00  1.37           H  
ATOM   2579  HG1 THR A 189     -23.430  -0.075 -41.450  1.00  1.37           H  
ATOM   2580 1HG2 THR A 189     -23.044  -3.138 -40.925  1.00  1.37           H  
ATOM   2581 2HG2 THR A 189     -23.901  -3.578 -42.419  1.00  1.37           H  
ATOM   2582 3HG2 THR A 189     -22.662  -2.307 -42.438  1.00  1.37           H  
ATOM   2583  N   LEU A 190     -27.329  -0.310 -42.082  1.00  1.53           N  
ATOM   2584  CA  LEU A 190     -28.334   0.605 -41.493  1.00  1.53           C  
ATOM   2585  C   LEU A 190     -28.749   1.859 -42.293  1.00  1.53           C  
ATOM   2586  O   LEU A 190     -29.931   2.067 -42.568  1.00  1.53           O  
ATOM   2587  CB  LEU A 190     -27.814   1.078 -40.133  1.00  1.53           C  
ATOM   2588  CG  LEU A 190     -27.664  -0.010 -39.080  1.00  1.53           C  
ATOM   2589  CD1 LEU A 190     -26.989   0.578 -37.862  1.00  1.53           C  
ATOM   2590  CD2 LEU A 190     -29.030  -0.573 -38.741  1.00  1.53           C  
ATOM   2591  H   LEU A 190     -27.594  -1.276 -42.194  1.00  1.53           H  
ATOM   2592  HA  LEU A 190     -29.237   0.018 -41.326  1.00  1.53           H  
ATOM   2593 1HB  LEU A 190     -26.845   1.560 -40.253  1.00  1.53           H  
ATOM   2594 2HB  LEU A 190     -28.509   1.819 -39.742  1.00  1.53           H  
ATOM   2595  HG  LEU A 190     -27.029  -0.807 -39.464  1.00  1.53           H  
ATOM   2596 1HD1 LEU A 190     -26.866  -0.197 -37.105  1.00  1.53           H  
ATOM   2597 2HD1 LEU A 190     -26.010   0.966 -38.146  1.00  1.53           H  
ATOM   2598 3HD1 LEU A 190     -27.599   1.385 -37.461  1.00  1.53           H  
ATOM   2599 1HD2 LEU A 190     -28.926  -1.355 -37.988  1.00  1.53           H  
ATOM   2600 2HD2 LEU A 190     -29.665   0.223 -38.352  1.00  1.53           H  
ATOM   2601 3HD2 LEU A 190     -29.485  -0.993 -39.638  1.00  1.53           H  
ATOM   2602  N   SER A 191     -27.780   2.716 -42.578  1.00  1.59           N  
ATOM   2603  CA  SER A 191     -27.954   3.993 -43.244  1.00  1.59           C  
ATOM   2604  C   SER A 191     -28.172   3.829 -44.732  1.00  1.59           C  
ATOM   2605  O   SER A 191     -28.008   2.735 -45.278  1.00  1.59           O  
ATOM   2606  CB  SER A 191     -26.724   4.847 -43.037  1.00  1.59           C  
ATOM   2607  OG  SER A 191     -25.642   4.305 -43.731  1.00  1.59           O  
ATOM   2608  H   SER A 191     -26.841   2.440 -42.332  1.00  1.59           H  
ATOM   2609  HA  SER A 191     -28.825   4.492 -42.820  1.00  1.59           H  
ATOM   2610 1HB  SER A 191     -26.914   5.860 -43.387  1.00  1.59           H  
ATOM   2611 2HB  SER A 191     -26.484   4.901 -41.974  1.00  1.59           H  
ATOM   2612  HG  SER A 191     -25.460   3.445 -43.316  1.00  1.59           H  
ATOM   2613  N   THR A 192     -28.557   4.931 -45.373  1.00  1.52           N  
ATOM   2614  CA  THR A 192     -28.751   4.951 -46.811  1.00  1.52           C  
ATOM   2615  C   THR A 192     -27.995   6.125 -47.422  1.00  1.52           C  
ATOM   2616  O   THR A 192     -27.866   7.173 -46.785  1.00  1.52           O  
ATOM   2617  CB  THR A 192     -30.248   5.102 -47.116  1.00  1.52           C  
ATOM   2618  OG1 THR A 192     -30.718   6.380 -46.658  1.00  1.52           O  
ATOM   2619  CG2 THR A 192     -31.013   4.027 -46.364  1.00  1.52           C  
ATOM   2620  H   THR A 192     -28.692   5.781 -44.849  1.00  1.52           H  
ATOM   2621  HA  THR A 192     -28.367   4.026 -47.248  1.00  1.52           H  
ATOM   2622  HB  THR A 192     -30.407   5.013 -48.186  1.00  1.52           H  
ATOM   2623  HG1 THR A 192     -30.280   7.083 -47.148  1.00  1.52           H  
ATOM   2624 1HG2 THR A 192     -32.076   4.111 -46.579  1.00  1.52           H  
ATOM   2625 2HG2 THR A 192     -30.652   3.062 -46.672  1.00  1.52           H  
ATOM   2626 3HG2 THR A 192     -30.863   4.132 -45.297  1.00  1.52           H  
ATOM   2627  N   GLY A 193     -27.598   6.002 -48.689  1.00  1.36           N  
ATOM   2628  CA  GLY A 193     -26.920   7.097 -49.386  1.00  1.36           C  
ATOM   2629  C   GLY A 193     -25.438   7.069 -49.037  1.00  1.36           C  
ATOM   2630  O   GLY A 193     -24.730   8.075 -49.132  1.00  1.36           O  
ATOM   2631  H   GLY A 193     -27.663   5.090 -49.145  1.00  1.36           H  
ATOM   2632 1HA  GLY A 193     -27.049   6.993 -50.459  1.00  1.36           H  
ATOM   2633 2HA  GLY A 193     -27.354   8.051 -49.095  1.00  1.36           H  
ATOM   2634  N   GLN A 194     -25.002   5.909 -48.573  1.00  1.17           N  
ATOM   2635  CA  GLN A 194     -23.646   5.675 -48.137  1.00  1.17           C  
ATOM   2636  C   GLN A 194     -22.681   5.462 -49.280  1.00  1.17           C  
ATOM   2637  O   GLN A 194     -22.979   4.701 -50.201  1.00  1.17           O  
ATOM   2638  CB  GLN A 194     -23.616   4.478 -47.202  1.00  1.17           C  
ATOM   2639  CG  GLN A 194     -22.278   4.150 -46.675  1.00  1.17           C  
ATOM   2640  CD  GLN A 194     -22.356   3.081 -45.608  1.00  1.17           C  
ATOM   2641  OE1 GLN A 194     -23.291   2.280 -45.565  1.00  1.17           O  
ATOM   2642  NE2 GLN A 194     -21.381   3.050 -44.738  1.00  1.17           N  
ATOM   2643  H   GLN A 194     -25.651   5.119 -48.576  1.00  1.17           H  
ATOM   2644  HA  GLN A 194     -23.337   6.543 -47.578  1.00  1.17           H  
ATOM   2645 1HB  GLN A 194     -24.272   4.670 -46.349  1.00  1.17           H  
ATOM   2646 2HB  GLN A 194     -24.002   3.601 -47.716  1.00  1.17           H  
ATOM   2647 1HG  GLN A 194     -21.692   3.758 -47.498  1.00  1.17           H  
ATOM   2648 2HG  GLN A 194     -21.800   5.036 -46.296  1.00  1.17           H  
ATOM   2649 1HE2 GLN A 194     -21.403   2.364 -44.008  1.00  1.17           H  
ATOM   2650 2HE2 GLN A 194     -20.640   3.722 -44.795  1.00  1.17           H  
ATOM   2651  N   THR A 195     -21.516   6.095 -49.212  1.00  1.03           N  
ATOM   2652  CA  THR A 195     -20.505   5.842 -50.229  1.00  1.03           C  
ATOM   2653  C   THR A 195     -19.442   4.868 -49.704  1.00  1.03           C  
ATOM   2654  O   THR A 195     -18.818   5.106 -48.664  1.00  1.03           O  
ATOM   2655  CB  THR A 195     -19.838   7.139 -50.723  1.00  1.03           C  
ATOM   2656  OG1 THR A 195     -20.828   8.006 -51.311  1.00  1.03           O  
ATOM   2657  CG2 THR A 195     -18.797   6.788 -51.779  1.00  1.03           C  
ATOM   2658  H   THR A 195     -21.356   6.752 -48.448  1.00  1.03           H  
ATOM   2659  HA  THR A 195     -20.987   5.384 -51.082  1.00  1.03           H  
ATOM   2660  HB  THR A 195     -19.361   7.651 -49.888  1.00  1.03           H  
ATOM   2661  HG1 THR A 195     -21.510   8.208 -50.662  1.00  1.03           H  
ATOM   2662 1HG2 THR A 195     -18.318   7.693 -52.142  1.00  1.03           H  
ATOM   2663 2HG2 THR A 195     -18.045   6.135 -51.339  1.00  1.03           H  
ATOM   2664 3HG2 THR A 195     -19.278   6.271 -52.612  1.00  1.03           H  
ATOM   2665  N   LEU A 196     -19.274   3.757 -50.414  1.00  0.95           N  
ATOM   2666  CA  LEU A 196     -18.323   2.709 -50.054  1.00  0.95           C  
ATOM   2667  C   LEU A 196     -17.198   2.598 -51.086  1.00  0.95           C  
ATOM   2668  O   LEU A 196     -17.408   2.066 -52.186  1.00  0.95           O  
ATOM   2669  CB  LEU A 196     -19.043   1.367 -49.975  1.00  0.95           C  
ATOM   2670  CG  LEU A 196     -20.238   1.257 -49.036  1.00  0.95           C  
ATOM   2671  CD1 LEU A 196     -20.818  -0.130 -49.163  1.00  0.95           C  
ATOM   2672  CD2 LEU A 196     -19.825   1.535 -47.612  1.00  0.95           C  
ATOM   2673  H   LEU A 196     -19.839   3.647 -51.251  1.00  0.95           H  
ATOM   2674  HA  LEU A 196     -17.882   2.951 -49.086  1.00  0.95           H  
ATOM   2675 1HB  LEU A 196     -19.389   1.141 -50.960  1.00  0.95           H  
ATOM   2676 2HB  LEU A 196     -18.346   0.609 -49.698  1.00  0.95           H  
ATOM   2677  HG  LEU A 196     -21.009   1.973 -49.340  1.00  0.95           H  
ATOM   2678 1HD1 LEU A 196     -21.685  -0.212 -48.519  1.00  0.95           H  
ATOM   2679 2HD1 LEU A 196     -21.121  -0.313 -50.180  1.00  0.95           H  
ATOM   2680 3HD1 LEU A 196     -20.076  -0.876 -48.869  1.00  0.95           H  
ATOM   2681 1HD2 LEU A 196     -20.686   1.431 -46.980  1.00  0.95           H  
ATOM   2682 2HD2 LEU A 196     -19.090   0.843 -47.297  1.00  0.95           H  
ATOM   2683 3HD2 LEU A 196     -19.421   2.545 -47.533  1.00  0.95           H  
ATOM   2684  N   ASN A 197     -16.010   3.084 -50.734  1.00  0.94           N  
ATOM   2685  CA  ASN A 197     -14.908   3.094 -51.693  1.00  0.94           C  
ATOM   2686  C   ASN A 197     -13.925   1.951 -51.448  1.00  0.94           C  
ATOM   2687  O   ASN A 197     -13.495   1.724 -50.311  1.00  0.94           O  
ATOM   2688  CB  ASN A 197     -14.164   4.401 -51.629  1.00  0.94           C  
ATOM   2689  CG  ASN A 197     -15.001   5.610 -51.917  1.00  0.94           C  
ATOM   2690  OD1 ASN A 197     -15.854   5.656 -52.800  1.00  0.94           O  
ATOM   2691  ND2 ASN A 197     -14.762   6.635 -51.150  1.00  0.94           N  
ATOM   2692  H   ASN A 197     -15.876   3.486 -49.802  1.00  0.94           H  
ATOM   2693  HA  ASN A 197     -15.313   2.958 -52.693  1.00  0.94           H  
ATOM   2694 1HB  ASN A 197     -13.748   4.527 -50.669  1.00  0.94           H  
ATOM   2695 2HB  ASN A 197     -13.333   4.372 -52.335  1.00  0.94           H  
ATOM   2696 1HD2 ASN A 197     -15.277   7.484 -51.272  1.00  0.94           H  
ATOM   2697 2HD2 ASN A 197     -14.060   6.575 -50.427  1.00  0.94           H  
ATOM   2698  N   GLY A 198     -13.518   1.286 -52.525  1.00  0.98           N  
ATOM   2699  CA  GLY A 198     -12.553   0.200 -52.445  1.00  0.98           C  
ATOM   2700  C   GLY A 198     -11.109   0.694 -52.380  1.00  0.98           C  
ATOM   2701  O   GLY A 198     -10.851   1.857 -52.067  1.00  0.98           O  
ATOM   2702  H   GLY A 198     -13.938   1.490 -53.434  1.00  0.98           H  
ATOM   2703 1HA  GLY A 198     -12.773  -0.406 -51.570  1.00  0.98           H  
ATOM   2704 2HA  GLY A 198     -12.675  -0.444 -53.318  1.00  0.98           H  
ATOM   2705  N   ASN A 199     -10.183  -0.217 -52.671  1.00  1.03           N  
ATOM   2706  CA  ASN A 199      -8.732  -0.002 -52.575  1.00  1.03           C  
ATOM   2707  C   ASN A 199      -7.973  -0.748 -53.680  1.00  1.03           C  
ATOM   2708  O   ASN A 199      -8.505  -0.966 -54.761  1.00  1.03           O  
ATOM   2709  CB  ASN A 199      -8.222  -0.394 -51.206  1.00  1.03           C  
ATOM   2710  CG  ASN A 199      -8.468  -1.796 -50.904  1.00  1.03           C  
ATOM   2711  OD1 ASN A 199      -8.746  -2.596 -51.804  1.00  1.03           O  
ATOM   2712  ND2 ASN A 199      -8.374  -2.123 -49.667  1.00  1.03           N  
ATOM   2713  H   ASN A 199     -10.507  -1.134 -52.942  1.00  1.03           H  
ATOM   2714  HA  ASN A 199      -8.534   1.064 -52.715  1.00  1.03           H  
ATOM   2715 1HB  ASN A 199      -7.164  -0.174 -51.097  1.00  1.03           H  
ATOM   2716 2HB  ASN A 199      -8.736   0.208 -50.455  1.00  1.03           H  
ATOM   2717 1HD2 ASN A 199      -8.535  -3.062 -49.352  1.00  1.03           H  
ATOM   2718 2HD2 ASN A 199      -8.121  -1.427 -48.985  1.00  1.03           H  
ATOM   2719  N   SER A 200      -6.706  -1.065 -53.438  1.00  1.07           N  
ATOM   2720  CA  SER A 200      -5.855  -1.736 -54.419  1.00  1.07           C  
ATOM   2721  C   SER A 200      -6.067  -3.266 -54.530  1.00  1.07           C  
ATOM   2722  O   SER A 200      -5.395  -3.920 -55.331  1.00  1.07           O  
ATOM   2723  CB  SER A 200      -4.406  -1.454 -54.102  1.00  1.07           C  
ATOM   2724  OG  SER A 200      -4.041  -2.007 -52.868  1.00  1.07           O  
ATOM   2725  H   SER A 200      -6.306  -0.850 -52.538  1.00  1.07           H  
ATOM   2726  HA  SER A 200      -6.073  -1.297 -55.389  1.00  1.07           H  
ATOM   2727 1HB  SER A 200      -3.783  -1.879 -54.887  1.00  1.07           H  
ATOM   2728 2HB  SER A 200      -4.233  -0.379 -54.091  1.00  1.07           H  
ATOM   2729  HG  SER A 200      -4.370  -2.913 -52.875  1.00  1.07           H  
ATOM   2730  N   LEU A 201      -6.926  -3.838 -53.681  1.00  1.07           N  
ATOM   2731  CA  LEU A 201      -7.188  -5.279 -53.660  1.00  1.07           C  
ATOM   2732  C   LEU A 201      -8.525  -5.660 -54.316  1.00  1.07           C  
ATOM   2733  O   LEU A 201      -9.478  -4.883 -54.314  1.00  1.07           O  
ATOM   2734  CB  LEU A 201      -7.182  -5.784 -52.215  1.00  1.07           C  
ATOM   2735  CG  LEU A 201      -5.907  -5.544 -51.432  1.00  1.07           C  
ATOM   2736  CD1 LEU A 201      -6.100  -6.052 -50.020  1.00  1.07           C  
ATOM   2737  CD2 LEU A 201      -4.751  -6.236 -52.127  1.00  1.07           C  
ATOM   2738  H   LEU A 201      -7.457  -3.255 -53.039  1.00  1.07           H  
ATOM   2739  HA  LEU A 201      -6.391  -5.778 -54.208  1.00  1.07           H  
ATOM   2740 1HB  LEU A 201      -7.970  -5.269 -51.673  1.00  1.07           H  
ATOM   2741 2HB  LEU A 201      -7.403  -6.852 -52.203  1.00  1.07           H  
ATOM   2742  HG  LEU A 201      -5.705  -4.470 -51.373  1.00  1.07           H  
ATOM   2743 1HD1 LEU A 201      -5.199  -5.878 -49.459  1.00  1.07           H  
ATOM   2744 2HD1 LEU A 201      -6.933  -5.522 -49.551  1.00  1.07           H  
ATOM   2745 3HD1 LEU A 201      -6.313  -7.117 -50.037  1.00  1.07           H  
ATOM   2746 1HD2 LEU A 201      -3.834  -6.061 -51.562  1.00  1.07           H  
ATOM   2747 2HD2 LEU A 201      -4.948  -7.307 -52.180  1.00  1.07           H  
ATOM   2748 3HD2 LEU A 201      -4.640  -5.835 -53.136  1.00  1.07           H  
ATOM   2749  N   ALA A 202      -8.621  -6.907 -54.797  1.00  1.04           N  
ATOM   2750  CA  ALA A 202      -9.857  -7.425 -55.413  1.00  1.04           C  
ATOM   2751  C   ALA A 202     -10.910  -7.719 -54.345  1.00  1.04           C  
ATOM   2752  O   ALA A 202     -11.066  -8.858 -53.898  1.00  1.04           O  
ATOM   2753  CB  ALA A 202      -9.556  -8.689 -56.195  1.00  1.04           C  
ATOM   2754  H   ALA A 202      -7.810  -7.504 -54.755  1.00  1.04           H  
ATOM   2755  HA  ALA A 202     -10.255  -6.661 -56.087  1.00  1.04           H  
ATOM   2756 1HB  ALA A 202     -10.471  -9.052 -56.653  1.00  1.04           H  
ATOM   2757 2HB  ALA A 202      -8.825  -8.475 -56.966  1.00  1.04           H  
ATOM   2758 3HB  ALA A 202      -9.165  -9.447 -55.520  1.00  1.04           H  
ATOM   2759  N   ASN A 203     -11.564  -6.661 -53.907  1.00  0.99           N  
ATOM   2760  CA  ASN A 203     -12.488  -6.625 -52.781  1.00  0.99           C  
ATOM   2761  C   ASN A 203     -13.943  -7.005 -53.018  1.00  0.99           C  
ATOM   2762  O   ASN A 203     -14.416  -7.062 -54.153  1.00  0.99           O  
ATOM   2763  CB  ASN A 203     -12.411  -5.271 -52.151  1.00  0.99           C  
ATOM   2764  CG  ASN A 203     -11.134  -5.153 -51.506  1.00  0.99           C  
ATOM   2765  OD1 ASN A 203     -10.339  -6.102 -51.549  1.00  0.99           O  
ATOM   2766  ND2 ASN A 203     -10.931  -4.104 -50.825  1.00  0.99           N  
ATOM   2767  H   ASN A 203     -11.354  -5.777 -54.398  1.00  0.99           H  
ATOM   2768  HA  ASN A 203     -12.112  -7.338 -52.044  1.00  0.99           H  
ATOM   2769 1HB  ASN A 203     -12.494  -4.499 -52.926  1.00  0.99           H  
ATOM   2770 2HB  ASN A 203     -13.217  -5.119 -51.434  1.00  0.99           H  
ATOM   2771 1HD2 ASN A 203     -10.095  -4.043 -50.254  1.00  0.99           H  
ATOM   2772 2HD2 ASN A 203     -11.627  -3.401 -50.794  1.00  0.99           H  
ATOM   2773  N   SER A 204     -14.645  -7.273 -51.913  1.00  0.95           N  
ATOM   2774  CA  SER A 204     -16.088  -7.532 -51.949  1.00  0.95           C  
ATOM   2775  C   SER A 204     -16.816  -6.380 -51.246  1.00  0.95           C  
ATOM   2776  O   SER A 204     -16.627  -6.179 -50.039  1.00  0.95           O  
ATOM   2777  CB  SER A 204     -16.431  -8.855 -51.293  1.00  0.95           C  
ATOM   2778  OG  SER A 204     -17.815  -9.068 -51.293  1.00  0.95           O  
ATOM   2779  H   SER A 204     -14.145  -7.238 -51.019  1.00  0.95           H  
ATOM   2780  HA  SER A 204     -16.409  -7.573 -52.982  1.00  0.95           H  
ATOM   2781 1HB  SER A 204     -15.928  -9.667 -51.815  1.00  0.95           H  
ATOM   2782 2HB  SER A 204     -16.075  -8.846 -50.277  1.00  0.95           H  
ATOM   2783  HG  SER A 204     -18.208  -8.239 -51.000  1.00  0.95           H  
ATOM   2784  N   ILE A 205     -17.602  -5.606 -52.011  1.00  0.94           N  
ATOM   2785  CA  ILE A 205     -18.270  -4.424 -51.448  1.00  0.94           C  
ATOM   2786  C   ILE A 205     -19.811  -4.545 -51.530  1.00  0.94           C  
ATOM   2787  O   ILE A 205     -20.363  -4.764 -52.614  1.00  0.94           O  
ATOM   2788  CB  ILE A 205     -17.786  -3.134 -52.137  1.00  0.94           C  
ATOM   2789  CG1 ILE A 205     -16.260  -2.995 -52.005  1.00  0.94           C  
ATOM   2790  CG2 ILE A 205     -18.427  -1.938 -51.399  1.00  0.94           C  
ATOM   2791  CD1 ILE A 205     -15.688  -1.863 -52.829  1.00  0.94           C  
ATOM   2792  H   ILE A 205     -17.725  -5.859 -52.991  1.00  0.94           H  
ATOM   2793  HA  ILE A 205     -17.995  -4.353 -50.408  1.00  0.94           H  
ATOM   2794  HB  ILE A 205     -18.052  -3.126 -53.189  1.00  0.94           H  
ATOM   2795 1HG1 ILE A 205     -16.004  -2.834 -50.968  1.00  0.94           H  
ATOM   2796 2HG1 ILE A 205     -15.787  -3.921 -52.340  1.00  0.94           H  
ATOM   2797 1HG2 ILE A 205     -18.081  -1.008 -51.821  1.00  0.94           H  
ATOM   2798 2HG2 ILE A 205     -19.509  -1.994 -51.472  1.00  0.94           H  
ATOM   2799 3HG2 ILE A 205     -18.138  -1.971 -50.351  1.00  0.94           H  
ATOM   2800 1HD1 ILE A 205     -14.614  -1.834 -52.696  1.00  0.94           H  
ATOM   2801 2HD1 ILE A 205     -15.916  -2.027 -53.885  1.00  0.94           H  
ATOM   2802 3HD1 ILE A 205     -16.119  -0.910 -52.511  1.00  0.94           H  
ATOM   2803  N   THR A 206     -20.476  -4.408 -50.376  1.00  0.96           N  
ATOM   2804  CA  THR A 206     -21.931  -4.603 -50.278  1.00  0.96           C  
ATOM   2805  C   THR A 206     -22.738  -3.359 -49.858  1.00  0.96           C  
ATOM   2806  O   THR A 206     -22.428  -2.690 -48.871  1.00  0.96           O  
ATOM   2807  CB  THR A 206     -22.209  -5.746 -49.277  1.00  0.96           C  
ATOM   2808  OG1 THR A 206     -21.602  -6.960 -49.745  1.00  0.96           O  
ATOM   2809  CG2 THR A 206     -23.682  -5.973 -49.093  1.00  0.96           C  
ATOM   2810  H   THR A 206     -19.934  -4.179 -49.543  1.00  0.96           H  
ATOM   2811  HA  THR A 206     -22.300  -4.909 -51.256  1.00  0.96           H  
ATOM   2812  HB  THR A 206     -21.773  -5.487 -48.328  1.00  0.96           H  
ATOM   2813  HG1 THR A 206     -22.083  -7.285 -50.511  1.00  0.96           H  
ATOM   2814 1HG2 THR A 206     -23.838  -6.779 -48.380  1.00  0.96           H  
ATOM   2815 2HG2 THR A 206     -24.145  -5.071 -48.713  1.00  0.96           H  
ATOM   2816 3HG2 THR A 206     -24.134  -6.239 -50.052  1.00  0.96           H  
ATOM   2817  N   GLY A 207     -23.803  -3.065 -50.614  1.00  1.01           N  
ATOM   2818  CA  GLY A 207     -24.657  -1.902 -50.332  1.00  1.01           C  
ATOM   2819  C   GLY A 207     -25.552  -2.120 -49.119  1.00  1.01           C  
ATOM   2820  O   GLY A 207     -25.865  -3.260 -48.768  1.00  1.01           O  
ATOM   2821  H   GLY A 207     -24.023  -3.649 -51.425  1.00  1.01           H  
ATOM   2822 1HA  GLY A 207     -24.039  -1.021 -50.166  1.00  1.01           H  
ATOM   2823 2HA  GLY A 207     -25.276  -1.693 -51.210  1.00  1.01           H  
ATOM   2824  N   GLY A 208     -26.014  -1.023 -48.509  1.00  1.06           N  
ATOM   2825  CA  GLY A 208     -26.888  -1.078 -47.340  1.00  1.06           C  
ATOM   2826  C   GLY A 208     -28.360  -1.046 -47.737  1.00  1.06           C  
ATOM   2827  O   GLY A 208     -28.722  -1.332 -48.880  1.00  1.06           O  
ATOM   2828  H   GLY A 208     -25.751  -0.088 -48.838  1.00  1.06           H  
ATOM   2829 1HA  GLY A 208     -26.672  -1.979 -46.766  1.00  1.06           H  
ATOM   2830 2HA  GLY A 208     -26.665  -0.227 -46.694  1.00  1.06           H  
ATOM   2831  N   ALA A 209     -29.239  -0.675 -46.816  1.00  1.10           N  
ATOM   2832  CA  ALA A 209     -30.669  -0.707 -47.132  1.00  1.10           C  
ATOM   2833  C   ALA A 209     -31.164   0.553 -47.846  1.00  1.10           C  
ATOM   2834  O   ALA A 209     -32.088   1.210 -47.368  1.00  1.10           O  
ATOM   2835  CB  ALA A 209     -31.466  -0.885 -45.856  1.00  1.10           C  
ATOM   2836  H   ALA A 209     -28.921  -0.390 -45.899  1.00  1.10           H  
ATOM   2837  HA  ALA A 209     -30.846  -1.558 -47.783  1.00  1.10           H  
ATOM   2838 1HB  ALA A 209     -32.527  -0.946 -46.104  1.00  1.10           H  
ATOM   2839 2HB  ALA A 209     -31.156  -1.799 -45.353  1.00  1.10           H  
ATOM   2840 3HB  ALA A 209     -31.292  -0.028 -45.200  1.00  1.10           H  
ATOM   2841  N   GLY A 210     -30.591   0.872 -48.999  1.00  1.10           N  
ATOM   2842  CA  GLY A 210     -30.986   2.103 -49.677  1.00  1.10           C  
ATOM   2843  C   GLY A 210     -30.115   2.505 -50.862  1.00  1.10           C  
ATOM   2844  O   GLY A 210     -29.423   1.695 -51.459  1.00  1.10           O  
ATOM   2845  H   GLY A 210     -29.860   0.264 -49.359  1.00  1.10           H  
ATOM   2846 1HA  GLY A 210     -32.016   1.998 -50.015  1.00  1.10           H  
ATOM   2847 2HA  GLY A 210     -31.000   2.910 -48.962  1.00  1.10           H  
ATOM   2848  N   ASN A 211     -30.169   3.786 -51.217  1.00  1.05           N  
ATOM   2849  CA  ASN A 211     -29.545   4.290 -52.449  1.00  1.05           C  
ATOM   2850  C   ASN A 211     -28.038   4.545 -52.338  1.00  1.05           C  
ATOM   2851  O   ASN A 211     -27.597   5.689 -52.408  1.00  1.05           O  
ATOM   2852  CB  ASN A 211     -30.191   5.614 -52.779  1.00  1.05           C  
ATOM   2853  CG  ASN A 211     -31.723   5.542 -52.889  1.00  1.05           C  
ATOM   2854  OD1 ASN A 211     -32.360   4.617 -53.414  1.00  1.05           O  
ATOM   2855  ND2 ASN A 211     -32.343   6.564 -52.360  1.00  1.05           N  
ATOM   2856  H   ASN A 211     -30.717   4.419 -50.655  1.00  1.05           H  
ATOM   2857  HA  ASN A 211     -29.697   3.566 -53.245  1.00  1.05           H  
ATOM   2858 1HB  ASN A 211     -29.920   6.348 -52.022  1.00  1.05           H  
ATOM   2859 2HB  ASN A 211     -29.791   5.966 -53.733  1.00  1.05           H  
ATOM   2860 1HD2 ASN A 211     -33.344   6.609 -52.376  1.00  1.05           H  
ATOM   2861 2HD2 ASN A 211     -31.821   7.306 -51.937  1.00  1.05           H  
ATOM   2862  N   ASP A 212     -27.261   3.491 -52.138  1.00  0.98           N  
ATOM   2863  CA  ASP A 212     -25.814   3.628 -51.906  1.00  0.98           C  
ATOM   2864  C   ASP A 212     -24.924   3.792 -53.147  1.00  0.98           C  
ATOM   2865  O   ASP A 212     -25.329   3.493 -54.267  1.00  0.98           O  
ATOM   2866  CB  ASP A 212     -25.323   2.472 -51.055  1.00  0.98           C  
ATOM   2867  CG  ASP A 212     -25.932   2.598 -49.624  1.00  0.98           C  
ATOM   2868  OD1 ASP A 212     -26.529   3.655 -49.320  1.00  0.98           O  
ATOM   2869  OD2 ASP A 212     -25.791   1.686 -48.842  1.00  0.98           O  
ATOM   2870  H   ASP A 212     -27.710   2.564 -52.120  1.00  0.98           H  
ATOM   2871  HA  ASP A 212     -25.667   4.527 -51.309  1.00  0.98           H  
ATOM   2872 1HB  ASP A 212     -25.634   1.522 -51.505  1.00  0.98           H  
ATOM   2873 2HB  ASP A 212     -24.230   2.484 -50.995  1.00  0.98           H  
ATOM   2874  N   ILE A 213     -23.709   4.303 -52.935  1.00  0.92           N  
ATOM   2875  CA  ILE A 213     -22.736   4.432 -54.017  1.00  0.92           C  
ATOM   2876  C   ILE A 213     -21.523   3.562 -53.746  1.00  0.92           C  
ATOM   2877  O   ILE A 213     -20.909   3.652 -52.685  1.00  0.92           O  
ATOM   2878  CB  ILE A 213     -22.270   5.879 -54.220  1.00  0.92           C  
ATOM   2879  CG1 ILE A 213     -23.457   6.764 -54.564  1.00  0.92           C  
ATOM   2880  CG2 ILE A 213     -21.233   5.912 -55.336  1.00  0.92           C  
ATOM   2881  CD1 ILE A 213     -23.128   8.219 -54.577  1.00  0.92           C  
ATOM   2882  H   ILE A 213     -23.440   4.555 -51.985  1.00  0.92           H  
ATOM   2883  HA  ILE A 213     -23.194   4.092 -54.943  1.00  0.92           H  
ATOM   2884  HB  ILE A 213     -21.831   6.262 -53.301  1.00  0.92           H  
ATOM   2885 1HG1 ILE A 213     -23.830   6.484 -55.530  1.00  0.92           H  
ATOM   2886 2HG1 ILE A 213     -24.246   6.601 -53.830  1.00  0.92           H  
ATOM   2887 1HG2 ILE A 213     -20.895   6.934 -55.497  1.00  0.92           H  
ATOM   2888 2HG2 ILE A 213     -20.378   5.291 -55.070  1.00  0.92           H  
ATOM   2889 3HG2 ILE A 213     -21.690   5.528 -56.246  1.00  0.92           H  
ATOM   2890 1HD1 ILE A 213     -24.020   8.792 -54.828  1.00  0.92           H  
ATOM   2891 2HD1 ILE A 213     -22.767   8.516 -53.587  1.00  0.92           H  
ATOM   2892 3HD1 ILE A 213     -22.353   8.410 -55.319  1.00  0.92           H  
ATOM   2893  N   ILE A 214     -21.207   2.697 -54.688  1.00  0.88           N  
ATOM   2894  CA  ILE A 214     -20.094   1.779 -54.565  1.00  0.88           C  
ATOM   2895  C   ILE A 214     -19.036   1.930 -55.650  1.00  0.88           C  
ATOM   2896  O   ILE A 214     -19.336   1.904 -56.845  1.00  0.88           O  
ATOM   2897  CB  ILE A 214     -20.619   0.343 -54.485  1.00  0.88           C  
ATOM   2898  CG1 ILE A 214     -21.449   0.191 -53.194  1.00  0.88           C  
ATOM   2899  CG2 ILE A 214     -19.480  -0.610 -54.555  1.00  0.88           C  
ATOM   2900  CD1 ILE A 214     -22.200  -1.075 -53.043  1.00  0.88           C  
ATOM   2901  H   ILE A 214     -21.769   2.675 -55.533  1.00  0.88           H  
ATOM   2902  HA  ILE A 214     -19.598   1.980 -53.615  1.00  0.88           H  
ATOM   2903  HB  ILE A 214     -21.293   0.184 -55.301  1.00  0.88           H  
ATOM   2904 1HG1 ILE A 214     -20.775   0.264 -52.377  1.00  0.88           H  
ATOM   2905 2HG1 ILE A 214     -22.170   0.993 -53.126  1.00  0.88           H  
ATOM   2906 1HG2 ILE A 214     -19.837  -1.636 -54.504  1.00  0.88           H  
ATOM   2907 2HG2 ILE A 214     -18.961  -0.444 -55.480  1.00  0.88           H  
ATOM   2908 3HG2 ILE A 214     -18.817  -0.413 -53.747  1.00  0.88           H  
ATOM   2909 1HD1 ILE A 214     -22.704  -1.050 -52.106  1.00  0.88           H  
ATOM   2910 2HD1 ILE A 214     -22.926  -1.161 -53.827  1.00  0.88           H  
ATOM   2911 3HD1 ILE A 214     -21.521  -1.927 -53.068  1.00  0.88           H  
ATOM   2912  N   ASN A 215     -17.792   2.082 -55.211  1.00  0.87           N  
ATOM   2913  CA  ASN A 215     -16.676   2.259 -56.130  1.00  0.87           C  
ATOM   2914  C   ASN A 215     -15.664   1.137 -56.010  1.00  0.87           C  
ATOM   2915  O   ASN A 215     -14.955   1.012 -55.002  1.00  0.87           O  
ATOM   2916  CB  ASN A 215     -15.982   3.588 -55.900  1.00  0.87           C  
ATOM   2917  CG  ASN A 215     -16.825   4.827 -56.197  1.00  0.87           C  
ATOM   2918  OD1 ASN A 215     -17.189   5.093 -57.327  1.00  0.87           O  
ATOM   2919  ND2 ASN A 215     -17.108   5.594 -55.199  1.00  0.87           N  
ATOM   2920  H   ASN A 215     -17.624   2.083 -54.201  1.00  0.87           H  
ATOM   2921  HA  ASN A 215     -17.053   2.224 -57.147  1.00  0.87           H  
ATOM   2922 1HB  ASN A 215     -15.654   3.646 -54.869  1.00  0.87           H  
ATOM   2923 2HB  ASN A 215     -15.085   3.623 -56.521  1.00  0.87           H  
ATOM   2924 1HD2 ASN A 215     -17.633   6.433 -55.338  1.00  0.87           H  
ATOM   2925 2HD2 ASN A 215     -16.754   5.372 -54.296  1.00  0.87           H  
ATOM   2926  N   GLY A 216     -15.586   0.315 -57.045  1.00  0.90           N  
ATOM   2927  CA  GLY A 216     -14.701  -0.832 -57.000  1.00  0.90           C  
ATOM   2928  C   GLY A 216     -13.260  -0.368 -56.957  1.00  0.90           C  
ATOM   2929  O   GLY A 216     -12.947   0.762 -57.333  1.00  0.90           O  
ATOM   2930  H   GLY A 216     -16.159   0.466 -57.878  1.00  0.90           H  
ATOM   2931 1HA  GLY A 216     -14.921  -1.440 -56.122  1.00  0.90           H  
ATOM   2932 2HA  GLY A 216     -14.863  -1.461 -57.876  1.00  0.90           H  
ATOM   2933  N   GLY A 217     -12.393  -1.230 -56.474  1.00  0.93           N  
ATOM   2934  CA  GLY A 217     -10.979  -0.967 -56.394  1.00  0.93           C  
ATOM   2935  C   GLY A 217     -10.244  -1.597 -57.565  1.00  0.93           C  
ATOM   2936  O   GLY A 217     -10.830  -1.860 -58.615  1.00  0.93           O  
ATOM   2937  H   GLY A 217     -12.728  -2.138 -56.156  1.00  0.93           H  
ATOM   2938 1HA  GLY A 217     -10.787   0.105 -56.349  1.00  0.93           H  
ATOM   2939 2HA  GLY A 217     -10.627  -1.409 -55.470  1.00  0.93           H  
ATOM   2940  N   ALA A 218      -8.945  -1.793 -57.409  1.00  0.97           N  
ATOM   2941  CA  ALA A 218      -8.160  -2.418 -58.463  1.00  0.97           C  
ATOM   2942  C   ALA A 218      -8.331  -3.923 -58.334  1.00  0.97           C  
ATOM   2943  O   ALA A 218      -8.563  -4.420 -57.239  1.00  0.97           O  
ATOM   2944  CB  ALA A 218      -6.705  -2.019 -58.384  1.00  0.97           C  
ATOM   2945  H   ALA A 218      -8.532  -1.540 -56.514  1.00  0.97           H  
ATOM   2946  HA  ALA A 218      -8.563  -2.108 -59.428  1.00  0.97           H  
ATOM   2947 1HB  ALA A 218      -6.153  -2.503 -59.185  1.00  0.97           H  
ATOM   2948 2HB  ALA A 218      -6.616  -0.939 -58.480  1.00  0.97           H  
ATOM   2949 3HB  ALA A 218      -6.300  -2.335 -57.434  1.00  0.97           H  
ATOM   2950  N   GLY A 219      -8.191  -4.656 -59.424  1.00  0.98           N  
ATOM   2951  CA  GLY A 219      -8.355  -6.099 -59.338  1.00  0.98           C  
ATOM   2952  C   GLY A 219      -9.831  -6.416 -59.552  1.00  0.98           C  
ATOM   2953  O   GLY A 219     -10.659  -5.519 -59.678  1.00  0.98           O  
ATOM   2954  H   GLY A 219      -7.996  -4.218 -60.311  1.00  0.98           H  
ATOM   2955 1HA  GLY A 219      -7.743  -6.597 -60.091  1.00  0.98           H  
ATOM   2956 2HA  GLY A 219      -8.035  -6.455 -58.356  1.00  0.98           H  
ATOM   2957  N   ALA A 220     -10.172  -7.691 -59.628  1.00  0.97           N  
ATOM   2958  CA  ALA A 220     -11.549  -8.111 -59.919  1.00  0.97           C  
ATOM   2959  C   ALA A 220     -12.499  -8.095 -58.715  1.00  0.97           C  
ATOM   2960  O   ALA A 220     -12.614  -9.106 -58.021  1.00  0.97           O  
ATOM   2961  CB  ALA A 220     -11.525  -9.507 -60.489  1.00  0.97           C  
ATOM   2962  H   ALA A 220      -9.464  -8.397 -59.496  1.00  0.97           H  
ATOM   2963  HA  ALA A 220     -11.958  -7.423 -60.664  1.00  0.97           H  
ATOM   2964 1HB  ALA A 220     -12.539  -9.804 -60.747  1.00  0.97           H  
ATOM   2965 2HB  ALA A 220     -10.899  -9.520 -61.380  1.00  0.97           H  
ATOM   2966 3HB  ALA A 220     -11.123 -10.195 -59.749  1.00  0.97           H  
ATOM   2967  N   ASP A 221     -13.109  -6.945 -58.423  1.00  0.95           N  
ATOM   2968  CA  ASP A 221     -14.015  -6.833 -57.271  1.00  0.95           C  
ATOM   2969  C   ASP A 221     -15.373  -7.493 -57.508  1.00  0.95           C  
ATOM   2970  O   ASP A 221     -15.841  -7.623 -58.645  1.00  0.95           O  
ATOM   2971  CB  ASP A 221     -14.336  -5.388 -56.833  1.00  0.95           C  
ATOM   2972  CG  ASP A 221     -13.252  -4.620 -56.140  1.00  0.95           C  
ATOM   2973  OD1 ASP A 221     -12.192  -5.130 -55.899  1.00  0.95           O  
ATOM   2974  OD2 ASP A 221     -13.550  -3.510 -55.752  1.00  0.95           O  
ATOM   2975  H   ASP A 221     -12.955  -6.155 -59.072  1.00  0.95           H  
ATOM   2976  HA  ASP A 221     -13.540  -7.343 -56.430  1.00  0.95           H  
ATOM   2977 1HB  ASP A 221     -14.628  -4.822 -57.722  1.00  0.95           H  
ATOM   2978 2HB  ASP A 221     -15.205  -5.406 -56.170  1.00  0.95           H  
ATOM   2979  N   THR A 222     -16.025  -7.837 -56.415  1.00  0.93           N  
ATOM   2980  CA  THR A 222     -17.405  -8.273 -56.474  1.00  0.93           C  
ATOM   2981  C   THR A 222     -18.213  -7.196 -55.775  1.00  0.93           C  
ATOM   2982  O   THR A 222     -17.865  -6.792 -54.663  1.00  0.93           O  
ATOM   2983  CB  THR A 222     -17.618  -9.624 -55.785  1.00  0.93           C  
ATOM   2984  OG1 THR A 222     -16.817 -10.626 -56.426  1.00  0.93           O  
ATOM   2985  CG2 THR A 222     -19.043 -10.011 -55.897  1.00  0.93           C  
ATOM   2986  H   THR A 222     -15.550  -7.725 -55.519  1.00  0.93           H  
ATOM   2987  HA  THR A 222     -17.738  -8.338 -57.511  1.00  0.93           H  
ATOM   2988  HB  THR A 222     -17.336  -9.553 -54.732  1.00  0.93           H  
ATOM   2989  HG1 THR A 222     -16.975 -10.602 -57.375  1.00  0.93           H  
ATOM   2990 1HG2 THR A 222     -19.203 -10.974 -55.421  1.00  0.93           H  
ATOM   2991 2HG2 THR A 222     -19.671  -9.262 -55.417  1.00  0.93           H  
ATOM   2992 3HG2 THR A 222     -19.283 -10.073 -56.951  1.00  0.93           H  
ATOM   2993  N   MET A 223     -19.255  -6.703 -56.422  1.00  0.94           N  
ATOM   2994  CA  MET A 223     -20.039  -5.658 -55.797  1.00  0.94           C  
ATOM   2995  C   MET A 223     -21.494  -6.110 -55.729  1.00  0.94           C  
ATOM   2996  O   MET A 223     -21.968  -6.777 -56.656  1.00  0.94           O  
ATOM   2997  CB  MET A 223     -19.802  -4.345 -56.542  1.00  0.94           C  
ATOM   2998  CG  MET A 223     -18.321  -3.903 -56.519  1.00  0.94           C  
ATOM   2999  SD  MET A 223     -18.004  -2.328 -57.305  1.00  0.94           S  
ATOM   3000  CE  MET A 223     -18.070  -2.707 -59.006  1.00  0.94           C  
ATOM   3001  H   MET A 223     -19.492  -7.048 -57.353  1.00  0.94           H  
ATOM   3002  HA  MET A 223     -19.696  -5.521 -54.779  1.00  0.94           H  
ATOM   3003 1HB  MET A 223     -20.173  -4.397 -57.549  1.00  0.94           H  
ATOM   3004 2HB  MET A 223     -20.302  -3.592 -56.033  1.00  0.94           H  
ATOM   3005 1HG  MET A 223     -17.982  -3.844 -55.485  1.00  0.94           H  
ATOM   3006 2HG  MET A 223     -17.713  -4.651 -57.026  1.00  0.94           H  
ATOM   3007 1HE  MET A 223     -17.889  -1.800 -59.564  1.00  0.94           H  
ATOM   3008 2HE  MET A 223     -17.301  -3.445 -59.250  1.00  0.94           H  
ATOM   3009 3HE  MET A 223     -19.045  -3.095 -59.255  1.00  0.94           H  
ATOM   3010  N   SER A 224     -22.195  -5.748 -54.643  1.00  0.97           N  
ATOM   3011  CA  SER A 224     -23.561  -6.246 -54.470  1.00  0.97           C  
ATOM   3012  C   SER A 224     -24.657  -5.260 -54.030  1.00  0.97           C  
ATOM   3013  O   SER A 224     -24.536  -4.536 -53.034  1.00  0.97           O  
ATOM   3014  CB  SER A 224     -23.524  -7.396 -53.498  1.00  0.97           C  
ATOM   3015  OG  SER A 224     -24.796  -7.871 -53.254  1.00  0.97           O  
ATOM   3016  H   SER A 224     -21.734  -5.202 -53.915  1.00  0.97           H  
ATOM   3017  HA  SER A 224     -23.848  -6.638 -55.430  1.00  0.97           H  
ATOM   3018 1HB  SER A 224     -22.914  -8.196 -53.920  1.00  0.97           H  
ATOM   3019 2HB  SER A 224     -23.059  -7.082 -52.567  1.00  0.97           H  
ATOM   3020  HG  SER A 224     -25.253  -7.834 -54.117  1.00  0.97           H  
ATOM   3021  N   GLY A 225     -25.728  -5.243 -54.840  1.00  1.02           N  
ATOM   3022  CA  GLY A 225     -26.889  -4.355 -54.725  1.00  1.02           C  
ATOM   3023  C   GLY A 225     -27.692  -4.467 -53.449  1.00  1.02           C  
ATOM   3024  O   GLY A 225     -28.236  -5.536 -53.124  1.00  1.02           O  
ATOM   3025  H   GLY A 225     -25.730  -5.911 -55.597  1.00  1.02           H  
ATOM   3026 1HA  GLY A 225     -26.584  -3.332 -54.854  1.00  1.02           H  
ATOM   3027 2HA  GLY A 225     -27.547  -4.546 -55.562  1.00  1.02           H  
ATOM   3028  N   GLY A 226     -27.861  -3.315 -52.799  1.00  1.07           N  
ATOM   3029  CA  GLY A 226     -28.611  -3.177 -51.562  1.00  1.07           C  
ATOM   3030  C   GLY A 226     -30.078  -2.859 -51.844  1.00  1.07           C  
ATOM   3031  O   GLY A 226     -30.548  -2.955 -52.979  1.00  1.07           O  
ATOM   3032  H   GLY A 226     -27.380  -2.487 -53.163  1.00  1.07           H  
ATOM   3033 1HA  GLY A 226     -28.524  -4.087 -50.971  1.00  1.07           H  
ATOM   3034 2HA  GLY A 226     -28.166  -2.376 -50.977  1.00  1.07           H  
ATOM   3035  N   ARG A 227     -30.819  -2.448 -50.823  1.00  1.09           N  
ATOM   3036  CA  ARG A 227     -32.256  -2.213 -51.028  1.00  1.09           C  
ATOM   3037  C   ARG A 227     -32.595  -0.789 -51.452  1.00  1.09           C  
ATOM   3038  O   ARG A 227     -33.250  -0.047 -50.718  1.00  1.09           O  
ATOM   3039  CB  ARG A 227     -33.050  -2.555 -49.784  1.00  1.09           C  
ATOM   3040  CG  ARG A 227     -34.557  -2.465 -49.944  1.00  1.09           C  
ATOM   3041  CD  ARG A 227     -35.273  -2.774 -48.664  1.00  1.09           C  
ATOM   3042  NE  ARG A 227     -35.116  -4.162 -48.244  1.00  1.09           N  
ATOM   3043  CZ  ARG A 227     -35.894  -5.182 -48.666  1.00  1.09           C  
ATOM   3044  NH1 ARG A 227     -36.874  -4.957 -49.514  1.00  1.09           N  
ATOM   3045  NH2 ARG A 227     -35.673  -6.410 -48.228  1.00  1.09           N  
ATOM   3046  H   ARG A 227     -30.364  -2.289 -49.925  1.00  1.09           H  
ATOM   3047  HA  ARG A 227     -32.593  -2.879 -51.823  1.00  1.09           H  
ATOM   3048 1HB  ARG A 227     -32.797  -3.555 -49.441  1.00  1.09           H  
ATOM   3049 2HB  ARG A 227     -32.790  -1.864 -48.994  1.00  1.09           H  
ATOM   3050 1HG  ARG A 227     -34.820  -1.450 -50.248  1.00  1.09           H  
ATOM   3051 2HG  ARG A 227     -34.887  -3.166 -50.711  1.00  1.09           H  
ATOM   3052 1HD  ARG A 227     -34.877  -2.135 -47.874  1.00  1.09           H  
ATOM   3053 2HD  ARG A 227     -36.336  -2.574 -48.788  1.00  1.09           H  
ATOM   3054  HE  ARG A 227     -34.374  -4.375 -47.592  1.00  1.09           H  
ATOM   3055 1HH1 ARG A 227     -37.046  -4.020 -49.850  1.00  1.09           H  
ATOM   3056 2HH1 ARG A 227     -37.454  -5.721 -49.829  1.00  1.09           H  
ATOM   3057 1HH2 ARG A 227     -34.921  -6.586 -47.577  1.00  1.09           H  
ATOM   3058 2HH2 ARG A 227     -36.255  -7.171 -48.545  1.00  1.09           H  
ATOM   3059  N   GLY A 228     -32.182  -0.436 -52.655  1.00  1.07           N  
ATOM   3060  CA  GLY A 228     -32.418   0.903 -53.198  1.00  1.07           C  
ATOM   3061  C   GLY A 228     -31.713   1.144 -54.526  1.00  1.07           C  
ATOM   3062  O   GLY A 228     -31.223   0.220 -55.173  1.00  1.07           O  
ATOM   3063  H   GLY A 228     -31.654  -1.136 -53.177  1.00  1.07           H  
ATOM   3064 1HA  GLY A 228     -33.490   1.047 -53.329  1.00  1.07           H  
ATOM   3065 2HA  GLY A 228     -32.099   1.649 -52.484  1.00  1.07           H  
ATOM   3066  N   ASN A 229     -31.637   2.406 -54.940  1.00  1.02           N  
ATOM   3067  CA  ASN A 229     -31.076   2.777 -56.239  1.00  1.02           C  
ATOM   3068  C   ASN A 229     -29.542   2.826 -56.192  1.00  1.02           C  
ATOM   3069  O   ASN A 229     -28.961   3.903 -56.333  1.00  1.02           O  
ATOM   3070  CB  ASN A 229     -31.533   4.176 -56.638  1.00  1.02           C  
ATOM   3071  CG  ASN A 229     -33.048   4.427 -56.721  1.00  1.02           C  
ATOM   3072  OD1 ASN A 229     -33.888   3.650 -57.186  1.00  1.02           O  
ATOM   3073  ND2 ASN A 229     -33.412   5.597 -56.262  1.00  1.02           N  
ATOM   3074  H   ASN A 229     -32.004   3.141 -54.347  1.00  1.02           H  
ATOM   3075  HA  ASN A 229     -31.370   2.038 -56.988  1.00  1.02           H  
ATOM   3076 1HB  ASN A 229     -31.107   4.892 -55.935  1.00  1.02           H  
ATOM   3077 2HB  ASN A 229     -31.104   4.404 -57.616  1.00  1.02           H  
ATOM   3078 1HD2 ASN A 229     -34.376   5.862 -56.277  1.00  1.02           H  
ATOM   3079 2HD2 ASN A 229     -32.727   6.238 -55.914  1.00  1.02           H  
ATOM   3080  N   ASP A 230     -28.883   1.690 -55.975  1.00  0.96           N  
ATOM   3081  CA  ASP A 230     -27.418   1.729 -55.884  1.00  0.96           C  
ATOM   3082  C   ASP A 230     -26.759   2.223 -57.167  1.00  0.96           C  
ATOM   3083  O   ASP A 230     -27.277   2.008 -58.265  1.00  0.96           O  
ATOM   3084  CB  ASP A 230     -26.743   0.377 -55.580  1.00  0.96           C  
ATOM   3085  CG  ASP A 230     -26.835  -0.164 -54.179  1.00  0.96           C  
ATOM   3086  OD1 ASP A 230     -27.310   0.506 -53.330  1.00  0.96           O  
ATOM   3087  OD2 ASP A 230     -26.348  -1.260 -53.950  1.00  0.96           O  
ATOM   3088  H   ASP A 230     -29.419   0.829 -55.855  1.00  0.96           H  
ATOM   3089  HA  ASP A 230     -27.172   2.413 -55.086  1.00  0.96           H  
ATOM   3090 1HB  ASP A 230     -27.163  -0.369 -56.251  1.00  0.96           H  
ATOM   3091 2HB  ASP A 230     -25.685   0.473 -55.824  1.00  0.96           H  
ATOM   3092  N   ILE A 231     -25.611   2.870 -57.008  1.00  0.91           N  
ATOM   3093  CA  ILE A 231     -24.785   3.256 -58.136  1.00  0.91           C  
ATOM   3094  C   ILE A 231     -23.430   2.570 -58.027  1.00  0.91           C  
ATOM   3095  O   ILE A 231     -22.802   2.637 -56.973  1.00  0.91           O  
ATOM   3096  CB  ILE A 231     -24.544   4.764 -58.209  1.00  0.91           C  
ATOM   3097  CG1 ILE A 231     -25.856   5.518 -58.334  1.00  0.91           C  
ATOM   3098  CG2 ILE A 231     -23.678   5.048 -59.407  1.00  0.91           C  
ATOM   3099  CD1 ILE A 231     -25.694   7.008 -58.179  1.00  0.91           C  
ATOM   3100  H   ILE A 231     -25.310   3.072 -56.057  1.00  0.91           H  
ATOM   3101  HA  ILE A 231     -25.275   2.938 -59.044  1.00  0.91           H  
ATOM   3102  HB  ILE A 231     -24.048   5.098 -57.314  1.00  0.91           H  
ATOM   3103 1HG1 ILE A 231     -26.290   5.313 -59.309  1.00  0.91           H  
ATOM   3104 2HG1 ILE A 231     -26.549   5.165 -57.565  1.00  0.91           H  
ATOM   3105 1HG2 ILE A 231     -23.488   6.116 -59.480  1.00  0.91           H  
ATOM   3106 2HG2 ILE A 231     -22.741   4.525 -59.314  1.00  0.91           H  
ATOM   3107 3HG2 ILE A 231     -24.195   4.698 -60.298  1.00  0.91           H  
ATOM   3108 1HD1 ILE A 231     -26.667   7.488 -58.277  1.00  0.91           H  
ATOM   3109 2HD1 ILE A 231     -25.282   7.231 -57.199  1.00  0.91           H  
ATOM   3110 3HD1 ILE A 231     -25.021   7.385 -58.949  1.00  0.91           H  
ATOM   3111  N   TYR A 232     -22.992   1.904 -59.089  1.00  0.88           N  
ATOM   3112  CA  TYR A 232     -21.700   1.233 -59.068  1.00  0.88           C  
ATOM   3113  C   TYR A 232     -20.734   1.803 -60.066  1.00  0.88           C  
ATOM   3114  O   TYR A 232     -21.115   2.164 -61.176  1.00  0.88           O  
ATOM   3115  CB  TYR A 232     -21.850  -0.254 -59.377  1.00  0.88           C  
ATOM   3116  CG  TYR A 232     -22.552  -0.935 -58.379  1.00  0.88           C  
ATOM   3117  CD1 TYR A 232     -23.918  -0.993 -58.397  1.00  0.88           C  
ATOM   3118  CD2 TYR A 232     -21.852  -1.488 -57.386  1.00  0.88           C  
ATOM   3119  CE1 TYR A 232     -24.540  -1.608 -57.360  1.00  0.88           C  
ATOM   3120  CE2 TYR A 232     -22.497  -2.081 -56.383  1.00  0.88           C  
ATOM   3121  CZ  TYR A 232     -23.802  -2.126 -56.360  1.00  0.88           C  
ATOM   3122  OH  TYR A 232     -24.367  -2.678 -55.303  1.00  0.88           O  
ATOM   3123  H   TYR A 232     -23.579   1.870 -59.918  1.00  0.88           H  
ATOM   3124  HA  TYR A 232     -21.271   1.345 -58.080  1.00  0.88           H  
ATOM   3125 1HB  TYR A 232     -22.365  -0.355 -60.285  1.00  0.88           H  
ATOM   3126 2HB  TYR A 232     -20.867  -0.716 -59.492  1.00  0.88           H  
ATOM   3127  HD1 TYR A 232     -24.501  -0.539 -59.211  1.00  0.88           H  
ATOM   3128  HD2 TYR A 232     -20.768  -1.422 -57.384  1.00  0.88           H  
ATOM   3129  HE1 TYR A 232     -25.607  -1.666 -57.317  1.00  0.88           H  
ATOM   3130  HE2 TYR A 232     -21.969  -2.503 -55.550  1.00  0.88           H  
ATOM   3131  HH  TYR A 232     -25.144  -2.140 -55.000  1.00  0.88           H  
ATOM   3132  N   TYR A 233     -19.474   1.822 -59.677  1.00  0.88           N  
ATOM   3133  CA  TYR A 233     -18.394   2.200 -60.564  1.00  0.88           C  
ATOM   3134  C   TYR A 233     -17.420   1.030 -60.710  1.00  0.88           C  
ATOM   3135  O   TYR A 233     -16.867   0.516 -59.727  1.00  0.88           O  
ATOM   3136  CB  TYR A 233     -17.742   3.469 -60.062  1.00  0.88           C  
ATOM   3137  CG  TYR A 233     -18.690   4.692 -60.091  1.00  0.88           C  
ATOM   3138  CD1 TYR A 233     -19.595   4.921 -59.055  1.00  0.88           C  
ATOM   3139  CD2 TYR A 233     -18.634   5.582 -61.153  1.00  0.88           C  
ATOM   3140  CE1 TYR A 233     -20.419   6.028 -59.096  1.00  0.88           C  
ATOM   3141  CE2 TYR A 233     -19.470   6.683 -61.188  1.00  0.88           C  
ATOM   3142  CZ  TYR A 233     -20.356   6.906 -60.161  1.00  0.88           C  
ATOM   3143  OH  TYR A 233     -21.184   8.007 -60.186  1.00  0.88           O  
ATOM   3144  H   TYR A 233     -19.271   1.587 -58.706  1.00  0.88           H  
ATOM   3145  HA  TYR A 233     -18.810   2.410 -61.543  1.00  0.88           H  
ATOM   3146 1HB  TYR A 233     -17.408   3.321 -59.057  1.00  0.88           H  
ATOM   3147 2HB  TYR A 233     -16.866   3.697 -60.670  1.00  0.88           H  
ATOM   3148  HD1 TYR A 233     -19.648   4.229 -58.210  1.00  0.88           H  
ATOM   3149  HD2 TYR A 233     -17.929   5.409 -61.967  1.00  0.88           H  
ATOM   3150  HE1 TYR A 233     -21.118   6.213 -58.292  1.00  0.88           H  
ATOM   3151  HE2 TYR A 233     -19.424   7.377 -62.029  1.00  0.88           H  
ATOM   3152  HH  TYR A 233     -21.119   8.434 -61.045  1.00  0.88           H  
ATOM   3153  N   VAL A 234     -17.238   0.596 -61.955  1.00  0.90           N  
ATOM   3154  CA  VAL A 234     -16.456  -0.597 -62.259  1.00  0.90           C  
ATOM   3155  C   VAL A 234     -15.093  -0.307 -62.929  1.00  0.90           C  
ATOM   3156  O   VAL A 234     -15.022   0.203 -64.064  1.00  0.90           O  
ATOM   3157  CB  VAL A 234     -17.308  -1.461 -63.192  1.00  0.90           C  
ATOM   3158  CG1 VAL A 234     -16.618  -2.664 -63.519  1.00  0.90           C  
ATOM   3159  CG2 VAL A 234     -18.666  -1.752 -62.571  1.00  0.90           C  
ATOM   3160  H   VAL A 234     -17.716   1.088 -62.708  1.00  0.90           H  
ATOM   3161  HA  VAL A 234     -16.275  -1.140 -61.330  1.00  0.90           H  
ATOM   3162  HB  VAL A 234     -17.434  -0.929 -64.101  1.00  0.90           H  
ATOM   3163 1HG1 VAL A 234     -17.204  -3.262 -64.212  1.00  0.90           H  
ATOM   3164 2HG1 VAL A 234     -15.674  -2.430 -63.946  1.00  0.90           H  
ATOM   3165 3HG1 VAL A 234     -16.478  -3.188 -62.607  1.00  0.90           H  
ATOM   3166 1HG2 VAL A 234     -19.259  -2.342 -63.261  1.00  0.90           H  
ATOM   3167 2HG2 VAL A 234     -18.539  -2.304 -61.670  1.00  0.90           H  
ATOM   3168 3HG2 VAL A 234     -19.174  -0.811 -62.363  1.00  0.90           H  
ATOM   3169  N   ASP A 235     -14.011  -0.648 -62.205  1.00  0.93           N  
ATOM   3170  CA  ASP A 235     -12.634  -0.395 -62.652  1.00  0.93           C  
ATOM   3171  C   ASP A 235     -11.796  -1.621 -63.072  1.00  0.93           C  
ATOM   3172  O   ASP A 235     -10.590  -1.491 -63.303  1.00  0.93           O  
ATOM   3173  CB  ASP A 235     -11.858   0.414 -61.605  1.00  0.93           C  
ATOM   3174  CG  ASP A 235     -12.395   1.849 -61.440  1.00  0.93           C  
ATOM   3175  OD1 ASP A 235     -13.075   2.304 -62.327  1.00  0.93           O  
ATOM   3176  OD2 ASP A 235     -12.074   2.488 -60.470  1.00  0.93           O  
ATOM   3177  H   ASP A 235     -14.155  -1.099 -61.304  1.00  0.93           H  
ATOM   3178  HA  ASP A 235     -12.702   0.241 -63.534  1.00  0.93           H  
ATOM   3179 1HB  ASP A 235     -11.915  -0.097 -60.632  1.00  0.93           H  
ATOM   3180 2HB  ASP A 235     -10.807   0.462 -61.885  1.00  0.93           H  
ATOM   3181  N   ASN A 236     -12.411  -2.788 -63.229  1.00  0.95           N  
ATOM   3182  CA  ASN A 236     -11.656  -3.964 -63.682  1.00  0.95           C  
ATOM   3183  C   ASN A 236     -12.517  -4.913 -64.503  1.00  0.95           C  
ATOM   3184  O   ASN A 236     -13.694  -5.134 -64.227  1.00  0.95           O  
ATOM   3185  CB  ASN A 236     -10.999  -4.695 -62.544  1.00  0.95           C  
ATOM   3186  CG  ASN A 236     -10.008  -5.761 -63.007  1.00  0.95           C  
ATOM   3187  OD1 ASN A 236     -10.335  -6.899 -63.403  1.00  0.95           O  
ATOM   3188  ND2 ASN A 236      -8.754  -5.382 -62.972  1.00  0.95           N  
ATOM   3189  H   ASN A 236     -13.396  -2.878 -62.996  1.00  0.95           H  
ATOM   3190  HA  ASN A 236     -10.856  -3.624 -64.338  1.00  0.95           H  
ATOM   3191 1HB  ASN A 236     -10.482  -3.985 -61.895  1.00  0.95           H  
ATOM   3192 2HB  ASN A 236     -11.768  -5.175 -61.947  1.00  0.95           H  
ATOM   3193 1HD2 ASN A 236      -8.032  -6.009 -63.267  1.00  0.95           H  
ATOM   3194 2HD2 ASN A 236      -8.523  -4.460 -62.665  1.00  0.95           H  
ATOM   3195  N   ALA A 237     -11.912  -5.481 -65.534  1.00  0.95           N  
ATOM   3196  CA  ALA A 237     -12.582  -6.387 -66.461  1.00  0.95           C  
ATOM   3197  C   ALA A 237     -13.210  -7.606 -65.784  1.00  0.95           C  
ATOM   3198  O   ALA A 237     -14.166  -8.184 -66.297  1.00  0.95           O  
ATOM   3199  CB  ALA A 237     -11.598  -6.845 -67.513  1.00  0.95           C  
ATOM   3200  H   ALA A 237     -10.937  -5.270 -65.695  1.00  0.95           H  
ATOM   3201  HA  ALA A 237     -13.384  -5.828 -66.946  1.00  0.95           H  
ATOM   3202 1HB  ALA A 237     -12.111  -7.485 -68.230  1.00  0.95           H  
ATOM   3203 2HB  ALA A 237     -11.184  -5.980 -68.025  1.00  0.95           H  
ATOM   3204 3HB  ALA A 237     -10.795  -7.405 -67.034  1.00  0.95           H  
ATOM   3205  N   GLY A 238     -12.637  -8.049 -64.665  1.00  0.94           N  
ATOM   3206  CA  GLY A 238     -13.167  -9.219 -63.988  1.00  0.94           C  
ATOM   3207  C   GLY A 238     -14.292  -8.883 -63.005  1.00  0.94           C  
ATOM   3208  O   GLY A 238     -14.812  -9.781 -62.341  1.00  0.94           O  
ATOM   3209  H   GLY A 238     -11.846  -7.560 -64.257  1.00  0.94           H  
ATOM   3210 1HA  GLY A 238     -13.533  -9.927 -64.730  1.00  0.94           H  
ATOM   3211 2HA  GLY A 238     -12.356  -9.714 -63.457  1.00  0.94           H  
ATOM   3212  N   ASP A 239     -14.646  -7.600 -62.873  1.00  0.94           N  
ATOM   3213  CA  ASP A 239     -15.673  -7.209 -61.914  1.00  0.94           C  
ATOM   3214  C   ASP A 239     -17.054  -7.782 -62.198  1.00  0.94           C  
ATOM   3215  O   ASP A 239     -17.511  -7.839 -63.356  1.00  0.94           O  
ATOM   3216  CB  ASP A 239     -15.830  -5.701 -61.818  1.00  0.94           C  
ATOM   3217  CG  ASP A 239     -14.682  -4.975 -61.113  1.00  0.94           C  
ATOM   3218  OD1 ASP A 239     -13.826  -5.629 -60.576  1.00  0.94           O  
ATOM   3219  OD2 ASP A 239     -14.679  -3.758 -61.109  1.00  0.94           O  
ATOM   3220  H   ASP A 239     -14.218  -6.876 -63.450  1.00  0.94           H  
ATOM   3221  HA  ASP A 239     -15.356  -7.576 -60.943  1.00  0.94           H  
ATOM   3222 1HB  ASP A 239     -15.899  -5.328 -62.834  1.00  0.94           H  
ATOM   3223 2HB  ASP A 239     -16.766  -5.467 -61.310  1.00  0.94           H  
ATOM   3224  N   VAL A 240     -17.742  -8.119 -61.107  1.00  0.95           N  
ATOM   3225  CA  VAL A 240     -19.108  -8.614 -61.193  1.00  0.95           C  
ATOM   3226  C   VAL A 240     -20.067  -7.815 -60.321  1.00  0.95           C  
ATOM   3227  O   VAL A 240     -19.759  -7.563 -59.151  1.00  0.95           O  
ATOM   3228  CB  VAL A 240     -19.192 -10.087 -60.759  1.00  0.95           C  
ATOM   3229  CG1 VAL A 240     -20.638 -10.567 -60.871  1.00  0.95           C  
ATOM   3230  CG2 VAL A 240     -18.287 -10.928 -61.628  1.00  0.95           C  
ATOM   3231  H   VAL A 240     -17.265  -8.035 -60.205  1.00  0.95           H  
ATOM   3232  HA  VAL A 240     -19.423  -8.541 -62.223  1.00  0.95           H  
ATOM   3233  HB  VAL A 240     -18.889 -10.176 -59.717  1.00  0.95           H  
ATOM   3234 1HG1 VAL A 240     -20.708 -11.605 -60.556  1.00  0.95           H  
ATOM   3235 2HG1 VAL A 240     -21.277  -9.970 -60.252  1.00  0.95           H  
ATOM   3236 3HG1 VAL A 240     -20.966 -10.480 -61.909  1.00  0.95           H  
ATOM   3237 1HG2 VAL A 240     -18.349 -11.969 -61.320  1.00  0.95           H  
ATOM   3238 2HG2 VAL A 240     -18.598 -10.837 -62.659  1.00  0.95           H  
ATOM   3239 3HG2 VAL A 240     -17.256 -10.587 -61.530  1.00  0.95           H  
ATOM   3240  N   VAL A 241     -21.215  -7.417 -60.889  1.00  1.02           N  
ATOM   3241  CA  VAL A 241     -22.218  -6.717 -60.077  1.00  1.02           C  
ATOM   3242  C   VAL A 241     -23.499  -7.565 -59.926  1.00  1.02           C  
ATOM   3243  O   VAL A 241     -24.179  -7.909 -60.920  1.00  1.02           O  
ATOM   3244  CB  VAL A 241     -22.557  -5.314 -60.629  1.00  1.02           C  
ATOM   3245  CG1 VAL A 241     -23.618  -4.672 -59.721  1.00  1.02           C  
ATOM   3246  CG2 VAL A 241     -21.308  -4.440 -60.656  1.00  1.02           C  
ATOM   3247  H   VAL A 241     -21.371  -7.644 -61.873  1.00  1.02           H  
ATOM   3248  HA  VAL A 241     -21.804  -6.563 -59.084  1.00  1.02           H  
ATOM   3249  HB  VAL A 241     -22.968  -5.402 -61.623  1.00  1.02           H  
ATOM   3250 1HG1 VAL A 241     -23.877  -3.681 -60.079  1.00  1.02           H  
ATOM   3251 2HG1 VAL A 241     -24.516  -5.287 -59.701  1.00  1.02           H  
ATOM   3252 3HG1 VAL A 241     -23.218  -4.587 -58.708  1.00  1.02           H  
ATOM   3253 1HG2 VAL A 241     -21.557  -3.447 -61.028  1.00  1.02           H  
ATOM   3254 2HG2 VAL A 241     -20.928  -4.362 -59.655  1.00  1.02           H  
ATOM   3255 3HG2 VAL A 241     -20.554  -4.891 -61.300  1.00  1.02           H  
ATOM   3256  N   ILE A 242     -23.814  -7.858 -58.653  1.00  1.16           N  
ATOM   3257  CA  ILE A 242     -24.924  -8.721 -58.259  1.00  1.16           C  
ATOM   3258  C   ILE A 242     -25.982  -7.999 -57.448  1.00  1.16           C  
ATOM   3259  O   ILE A 242     -25.703  -7.514 -56.363  1.00  1.16           O  
ATOM   3260  CB  ILE A 242     -24.420  -9.830 -57.324  1.00  1.16           C  
ATOM   3261  CG1 ILE A 242     -23.331 -10.629 -57.973  1.00  1.16           C  
ATOM   3262  CG2 ILE A 242     -25.583 -10.714 -56.876  1.00  1.16           C  
ATOM   3263  CD1 ILE A 242     -21.985 -10.172 -57.553  1.00  1.16           C  
ATOM   3264  H   ILE A 242     -23.200  -7.491 -57.923  1.00  1.16           H  
ATOM   3265  HA  ILE A 242     -25.380  -9.143 -59.148  1.00  1.16           H  
ATOM   3266  HB  ILE A 242     -23.976  -9.366 -56.442  1.00  1.16           H  
ATOM   3267 1HG1 ILE A 242     -23.450 -11.678 -57.710  1.00  1.16           H  
ATOM   3268 2HG1 ILE A 242     -23.391 -10.530 -59.047  1.00  1.16           H  
ATOM   3269 1HG2 ILE A 242     -25.215 -11.475 -56.192  1.00  1.16           H  
ATOM   3270 2HG2 ILE A 242     -26.333 -10.112 -56.368  1.00  1.16           H  
ATOM   3271 3HG2 ILE A 242     -26.034 -11.193 -57.739  1.00  1.16           H  
ATOM   3272 1HD1 ILE A 242     -21.234 -10.783 -58.038  1.00  1.16           H  
ATOM   3273 2HD1 ILE A 242     -21.839  -9.127 -57.826  1.00  1.16           H  
ATOM   3274 3HD1 ILE A 242     -21.898 -10.278 -56.475  1.00  1.16           H  
ATOM   3275  N   GLU A 243     -27.196  -7.961 -57.937  1.00  1.40           N  
ATOM   3276  CA  GLU A 243     -28.267  -7.313 -57.201  1.00  1.40           C  
ATOM   3277  C   GLU A 243     -28.846  -8.357 -56.257  1.00  1.40           C  
ATOM   3278  O   GLU A 243     -29.073  -9.483 -56.697  1.00  1.40           O  
ATOM   3279  CB  GLU A 243     -29.319  -6.785 -58.179  1.00  1.40           C  
ATOM   3280  CG  GLU A 243     -30.295  -5.829 -57.607  1.00  1.40           C  
ATOM   3281  CD  GLU A 243     -29.639  -4.537 -57.358  1.00  1.40           C  
ATOM   3282  OE1 GLU A 243     -28.549  -4.384 -57.841  1.00  1.40           O  
ATOM   3283  OE2 GLU A 243     -30.189  -3.705 -56.691  1.00  1.40           O  
ATOM   3284  H   GLU A 243     -27.377  -8.397 -58.825  1.00  1.40           H  
ATOM   3285  HA  GLU A 243     -27.866  -6.496 -56.614  1.00  1.40           H  
ATOM   3286 1HB  GLU A 243     -28.828  -6.276 -59.006  1.00  1.40           H  
ATOM   3287 2HB  GLU A 243     -29.886  -7.622 -58.589  1.00  1.40           H  
ATOM   3288 1HG  GLU A 243     -31.133  -5.693 -58.297  1.00  1.40           H  
ATOM   3289 2HG  GLU A 243     -30.680  -6.221 -56.675  1.00  1.40           H  
ATOM   3290  N   THR A 244     -29.123  -8.019 -54.992  1.00  1.76           N  
ATOM   3291  CA  THR A 244     -29.701  -9.045 -54.129  1.00  1.76           C  
ATOM   3292  C   THR A 244     -31.233  -9.026 -54.141  1.00  1.76           C  
ATOM   3293  O   THR A 244     -31.880 -10.011 -53.783  1.00  1.76           O  
ATOM   3294  CB  THR A 244     -29.179  -8.880 -52.698  1.00  1.76           C  
ATOM   3295  OG1 THR A 244     -29.607  -7.626 -52.157  1.00  1.76           O  
ATOM   3296  CG2 THR A 244     -27.672  -8.899 -52.738  1.00  1.76           C  
ATOM   3297  H   THR A 244     -28.901  -7.098 -54.606  1.00  1.76           H  
ATOM   3298  HA  THR A 244     -29.377 -10.020 -54.490  1.00  1.76           H  
ATOM   3299  HB  THR A 244     -29.550  -9.691 -52.072  1.00  1.76           H  
ATOM   3300  HG1 THR A 244     -29.127  -6.892 -52.601  1.00  1.76           H  
ATOM   3301 1HG2 THR A 244     -27.274  -8.775 -51.732  1.00  1.76           H  
ATOM   3302 2HG2 THR A 244     -27.325  -9.844 -53.153  1.00  1.76           H  
ATOM   3303 3HG2 THR A 244     -27.331  -8.077 -53.367  1.00  1.76           H  
ATOM   3304  N   ILE A 245     -31.803  -7.900 -54.549  1.00  2.17           N  
ATOM   3305  CA  ILE A 245     -33.248  -7.709 -54.631  1.00  2.17           C  
ATOM   3306  C   ILE A 245     -33.581  -7.225 -56.046  1.00  2.17           C  
ATOM   3307  O   ILE A 245     -33.216  -6.110 -56.420  1.00  2.17           O  
ATOM   3308  CB  ILE A 245     -33.702  -6.680 -53.580  1.00  2.17           C  
ATOM   3309  CG1 ILE A 245     -33.343  -7.128 -52.179  1.00  2.17           C  
ATOM   3310  CG2 ILE A 245     -35.193  -6.418 -53.692  1.00  2.17           C  
ATOM   3311  CD1 ILE A 245     -33.544  -6.037 -51.181  1.00  2.17           C  
ATOM   3312  H   ILE A 245     -31.194  -7.142 -54.820  1.00  2.17           H  
ATOM   3313  HA  ILE A 245     -33.751  -8.659 -54.451  1.00  2.17           H  
ATOM   3314  HB  ILE A 245     -33.164  -5.791 -53.733  1.00  2.17           H  
ATOM   3315 1HG1 ILE A 245     -33.962  -7.981 -51.906  1.00  2.17           H  
ATOM   3316 2HG1 ILE A 245     -32.301  -7.424 -52.135  1.00  2.17           H  
ATOM   3317 1HG2 ILE A 245     -35.487  -5.670 -52.956  1.00  2.17           H  
ATOM   3318 2HG2 ILE A 245     -35.426  -6.061 -54.676  1.00  2.17           H  
ATOM   3319 3HG2 ILE A 245     -35.738  -7.344 -53.506  1.00  2.17           H  
ATOM   3320 1HD1 ILE A 245     -33.277  -6.393 -50.187  1.00  2.17           H  
ATOM   3321 2HD1 ILE A 245     -32.908  -5.199 -51.447  1.00  2.17           H  
ATOM   3322 3HD1 ILE A 245     -34.579  -5.728 -51.195  1.00  2.17           H  
ATOM   3323  N   SER A 246     -34.317  -8.017 -56.823  1.00  2.50           N  
ATOM   3324  CA  SER A 246     -34.543  -7.663 -58.233  1.00  2.50           C  
ATOM   3325  C   SER A 246     -35.313  -6.360 -58.452  1.00  2.50           C  
ATOM   3326  O   SER A 246     -35.204  -5.740 -59.508  1.00  2.50           O  
ATOM   3327  CB  SER A 246     -35.270  -8.786 -58.952  1.00  2.50           C  
ATOM   3328  OG  SER A 246     -36.590  -8.924 -58.515  1.00  2.50           O  
ATOM   3329  H   SER A 246     -34.651  -8.900 -56.463  1.00  2.50           H  
ATOM   3330  HA  SER A 246     -33.565  -7.544 -58.702  1.00  2.50           H  
ATOM   3331 1HB  SER A 246     -35.266  -8.573 -60.009  1.00  2.50           H  
ATOM   3332 2HB  SER A 246     -34.738  -9.724 -58.815  1.00  2.50           H  
ATOM   3333  HG  SER A 246     -37.104  -9.162 -59.315  1.00  2.50           H  
ATOM   3334  N   THR A 247     -36.043  -5.921 -57.439  1.00  2.61           N  
ATOM   3335  CA  THR A 247     -36.843  -4.708 -57.511  1.00  2.61           C  
ATOM   3336  C   THR A 247     -36.355  -3.647 -56.530  1.00  2.61           C  
ATOM   3337  O   THR A 247     -37.117  -2.765 -56.137  1.00  2.61           O  
ATOM   3338  CB  THR A 247     -38.329  -5.012 -57.260  1.00  2.61           C  
ATOM   3339  OG1 THR A 247     -38.489  -5.647 -55.983  1.00  2.61           O  
ATOM   3340  CG2 THR A 247     -38.859  -5.930 -58.352  1.00  2.61           C  
ATOM   3341  H   THR A 247     -36.063  -6.478 -56.600  1.00  2.61           H  
ATOM   3342  HA  THR A 247     -36.752  -4.294 -58.516  1.00  2.61           H  
ATOM   3343  HB  THR A 247     -38.894  -4.081 -57.266  1.00  2.61           H  
ATOM   3344  HG1 THR A 247     -38.136  -5.073 -55.300  1.00  2.61           H  
ATOM   3345 1HG2 THR A 247     -39.913  -6.137 -58.174  1.00  2.61           H  
ATOM   3346 2HG2 THR A 247     -38.742  -5.445 -59.322  1.00  2.61           H  
ATOM   3347 3HG2 THR A 247     -38.304  -6.864 -58.348  1.00  2.61           H  
ATOM   3348  N   ALA A 248     -35.079  -3.725 -56.142  1.00  2.43           N  
ATOM   3349  CA  ALA A 248     -34.495  -2.774 -55.193  1.00  2.43           C  
ATOM   3350  C   ALA A 248     -34.617  -1.318 -55.619  1.00  2.43           C  
ATOM   3351  O   ALA A 248     -34.869  -0.446 -54.785  1.00  2.43           O  
ATOM   3352  CB  ALA A 248     -33.015  -3.039 -55.053  1.00  2.43           C  
ATOM   3353  H   ALA A 248     -34.489  -4.484 -56.488  1.00  2.43           H  
ATOM   3354  HA  ALA A 248     -34.996  -2.905 -54.234  1.00  2.43           H  
ATOM   3355 1HB  ALA A 248     -32.598  -2.364 -54.356  1.00  2.43           H  
ATOM   3356 2HB  ALA A 248     -32.825  -4.018 -54.735  1.00  2.43           H  
ATOM   3357 3HB  ALA A 248     -32.529  -2.893 -56.018  1.00  2.43           H  
ATOM   3358  N   GLY A 249     -34.469  -1.051 -56.909  1.00  2.07           N  
ATOM   3359  CA  GLY A 249     -34.514   0.320 -57.381  1.00  2.07           C  
ATOM   3360  C   GLY A 249     -33.812   0.482 -58.717  1.00  2.07           C  
ATOM   3361  O   GLY A 249     -33.439  -0.493 -59.375  1.00  2.07           O  
ATOM   3362  H   GLY A 249     -34.295  -1.807 -57.557  1.00  2.07           H  
ATOM   3363 1HA  GLY A 249     -35.553   0.640 -57.470  1.00  2.07           H  
ATOM   3364 2HA  GLY A 249     -34.045   0.971 -56.644  1.00  2.07           H  
ATOM   3365  N   SER A 250     -33.605   1.727 -59.114  1.00  1.66           N  
ATOM   3366  CA  SER A 250     -33.016   2.064 -60.407  1.00  1.66           C  
ATOM   3367  C   SER A 250     -31.499   1.957 -60.388  1.00  1.66           C  
ATOM   3368  O   SER A 250     -30.783   2.950 -60.517  1.00  1.66           O  
ATOM   3369  CB  SER A 250     -33.406   3.475 -60.790  1.00  1.66           C  
ATOM   3370  OG  SER A 250     -34.796   3.592 -60.949  1.00  1.66           O  
ATOM   3371  H   SER A 250     -33.878   2.473 -58.491  1.00  1.66           H  
ATOM   3372  HA  SER A 250     -33.403   1.370 -61.152  1.00  1.66           H  
ATOM   3373 1HB  SER A 250     -33.063   4.167 -60.023  1.00  1.66           H  
ATOM   3374 2HB  SER A 250     -32.910   3.742 -61.723  1.00  1.66           H  
ATOM   3375  HG  SER A 250     -35.014   3.036 -61.731  1.00  1.66           H  
ATOM   3376  N   ASP A 251     -31.010   0.738 -60.213  1.00  1.33           N  
ATOM   3377  CA  ASP A 251     -29.573   0.531 -60.115  1.00  1.33           C  
ATOM   3378  C   ASP A 251     -28.858   1.001 -61.369  1.00  1.33           C  
ATOM   3379  O   ASP A 251     -29.277   0.651 -62.483  1.00  1.33           O  
ATOM   3380  CB  ASP A 251     -29.225  -0.929 -59.882  1.00  1.33           C  
ATOM   3381  CG  ASP A 251     -27.771  -1.103 -59.590  1.00  1.33           C  
ATOM   3382  OD1 ASP A 251     -26.968  -1.100 -60.483  1.00  1.33           O  
ATOM   3383  OD2 ASP A 251     -27.473  -1.277 -58.465  1.00  1.33           O  
ATOM   3384  H   ASP A 251     -31.678  -0.027 -60.102  1.00  1.33           H  
ATOM   3385  HA  ASP A 251     -29.211   1.107 -59.269  1.00  1.33           H  
ATOM   3386 1HB  ASP A 251     -29.800  -1.316 -59.029  1.00  1.33           H  
ATOM   3387 2HB  ASP A 251     -29.491  -1.515 -60.740  1.00  1.33           H  
ATOM   3388  N   THR A 252     -27.779   1.769 -61.177  1.00  1.12           N  
ATOM   3389  CA  THR A 252     -26.972   2.265 -62.286  1.00  1.12           C  
ATOM   3390  C   THR A 252     -25.516   1.830 -62.177  1.00  1.12           C  
ATOM   3391  O   THR A 252     -24.903   2.006 -61.129  1.00  1.12           O  
ATOM   3392  CB  THR A 252     -26.997   3.805 -62.365  1.00  1.12           C  
ATOM   3393  OG1 THR A 252     -28.341   4.268 -62.579  1.00  1.12           O  
ATOM   3394  CG2 THR A 252     -26.098   4.293 -63.506  1.00  1.12           C  
ATOM   3395  H   THR A 252     -27.517   1.985 -60.214  1.00  1.12           H  
ATOM   3396  HA  THR A 252     -27.384   1.866 -63.200  1.00  1.12           H  
ATOM   3397  HB  THR A 252     -26.634   4.216 -61.429  1.00  1.12           H  
ATOM   3398  HG1 THR A 252     -28.910   3.985 -61.846  1.00  1.12           H  
ATOM   3399 1HG2 THR A 252     -26.125   5.377 -63.548  1.00  1.12           H  
ATOM   3400 2HG2 THR A 252     -25.076   3.969 -63.339  1.00  1.12           H  
ATOM   3401 3HG2 THR A 252     -26.445   3.889 -64.449  1.00  1.12           H  
ATOM   3402  N   ILE A 253     -24.963   1.304 -63.262  1.00  1.00           N  
ATOM   3403  CA  ILE A 253     -23.559   0.917 -63.263  1.00  1.00           C  
ATOM   3404  C   ILE A 253     -22.768   1.695 -64.309  1.00  1.00           C  
ATOM   3405  O   ILE A 253     -23.105   1.652 -65.491  1.00  1.00           O  
ATOM   3406  CB  ILE A 253     -23.367  -0.575 -63.560  1.00  1.00           C  
ATOM   3407  CG1 ILE A 253     -24.058  -1.428 -62.572  1.00  1.00           C  
ATOM   3408  CG2 ILE A 253     -21.925  -0.898 -63.519  1.00  1.00           C  
ATOM   3409  CD1 ILE A 253     -23.991  -2.801 -62.968  1.00  1.00           C  
ATOM   3410  H   ILE A 253     -25.545   1.176 -64.087  1.00  1.00           H  
ATOM   3411  HA  ILE A 253     -23.133   1.135 -62.287  1.00  1.00           H  
ATOM   3412  HB  ILE A 253     -23.747  -0.800 -64.528  1.00  1.00           H  
ATOM   3413 1HG1 ILE A 253     -23.613  -1.347 -61.624  1.00  1.00           H  
ATOM   3414 2HG1 ILE A 253     -25.093  -1.123 -62.481  1.00  1.00           H  
ATOM   3415 1HG2 ILE A 253     -21.769  -1.950 -63.742  1.00  1.00           H  
ATOM   3416 2HG2 ILE A 253     -21.419  -0.300 -64.239  1.00  1.00           H  
ATOM   3417 3HG2 ILE A 253     -21.538  -0.672 -62.530  1.00  1.00           H  
ATOM   3418 1HD1 ILE A 253     -24.495  -3.410 -62.247  1.00  1.00           H  
ATOM   3419 2HD1 ILE A 253     -24.458  -2.914 -63.935  1.00  1.00           H  
ATOM   3420 3HD1 ILE A 253     -22.954  -3.103 -63.032  1.00  1.00           H  
ATOM   3421  N   PHE A 254     -21.703   2.351 -63.871  1.00  0.97           N  
ATOM   3422  CA  PHE A 254     -20.788   3.111 -64.711  1.00  0.97           C  
ATOM   3423  C   PHE A 254     -19.507   2.311 -64.867  1.00  0.97           C  
ATOM   3424  O   PHE A 254     -18.911   1.923 -63.859  1.00  0.97           O  
ATOM   3425  CB  PHE A 254     -20.428   4.434 -64.055  1.00  0.97           C  
ATOM   3426  CG  PHE A 254     -21.518   5.415 -63.934  1.00  0.97           C  
ATOM   3427  CD1 PHE A 254     -22.383   5.378 -62.863  1.00  0.97           C  
ATOM   3428  CD2 PHE A 254     -21.672   6.400 -64.881  1.00  0.97           C  
ATOM   3429  CE1 PHE A 254     -23.389   6.320 -62.753  1.00  0.97           C  
ATOM   3430  CE2 PHE A 254     -22.672   7.333 -64.775  1.00  0.97           C  
ATOM   3431  CZ  PHE A 254     -23.532   7.292 -63.707  1.00  0.97           C  
ATOM   3432  H   PHE A 254     -21.514   2.321 -62.878  1.00  0.97           H  
ATOM   3433  HA  PHE A 254     -21.237   3.277 -65.682  1.00  0.97           H  
ATOM   3434 1HB  PHE A 254     -20.076   4.216 -63.059  1.00  0.97           H  
ATOM   3435 2HB  PHE A 254     -19.610   4.892 -64.591  1.00  0.97           H  
ATOM   3436  HD1 PHE A 254     -22.260   4.598 -62.102  1.00  0.97           H  
ATOM   3437  HD2 PHE A 254     -20.986   6.431 -65.725  1.00  0.97           H  
ATOM   3438  HE1 PHE A 254     -24.072   6.297 -61.915  1.00  0.97           H  
ATOM   3439  HE2 PHE A 254     -22.784   8.106 -65.536  1.00  0.97           H  
ATOM   3440  HZ  PHE A 254     -24.327   8.032 -63.617  1.00  0.97           H  
ATOM   3441  N   THR A 255     -19.078   2.056 -66.097  1.00  0.98           N  
ATOM   3442  CA  THR A 255     -17.896   1.223 -66.245  1.00  0.98           C  
ATOM   3443  C   THR A 255     -16.807   1.852 -67.103  1.00  0.98           C  
ATOM   3444  O   THR A 255     -17.084   2.587 -68.057  1.00  0.98           O  
ATOM   3445  CB  THR A 255     -18.321  -0.101 -66.906  1.00  0.98           C  
ATOM   3446  OG1 THR A 255     -18.729   0.146 -68.246  1.00  0.98           O  
ATOM   3447  CG2 THR A 255     -19.547  -0.650 -66.194  1.00  0.98           C  
ATOM   3448  H   THR A 255     -19.612   2.387 -66.899  1.00  0.98           H  
ATOM   3449  HA  THR A 255     -17.468   1.029 -65.265  1.00  0.98           H  
ATOM   3450  HB  THR A 255     -17.500  -0.820 -66.876  1.00  0.98           H  
ATOM   3451  HG1 THR A 255     -19.598   0.573 -68.223  1.00  0.98           H  
ATOM   3452 1HG2 THR A 255     -19.874  -1.553 -66.640  1.00  0.98           H  
ATOM   3453 2HG2 THR A 255     -19.328  -0.834 -65.176  1.00  0.98           H  
ATOM   3454 3HG2 THR A 255     -20.353   0.077 -66.266  1.00  0.98           H  
ATOM   3455  N   SER A 256     -15.555   1.501 -66.810  1.00  1.02           N  
ATOM   3456  CA  SER A 256     -14.431   1.930 -67.650  1.00  1.02           C  
ATOM   3457  C   SER A 256     -13.770   0.740 -68.338  1.00  1.02           C  
ATOM   3458  O   SER A 256     -12.812   0.879 -69.104  1.00  1.02           O  
ATOM   3459  CB  SER A 256     -13.410   2.689 -66.829  1.00  1.02           C  
ATOM   3460  OG  SER A 256     -12.848   1.885 -65.830  1.00  1.02           O  
ATOM   3461  H   SER A 256     -15.381   0.954 -65.961  1.00  1.02           H  
ATOM   3462  HA  SER A 256     -14.822   2.599 -68.408  1.00  1.02           H  
ATOM   3463 1HB  SER A 256     -12.624   3.059 -67.485  1.00  1.02           H  
ATOM   3464 2HB  SER A 256     -13.889   3.557 -66.373  1.00  1.02           H  
ATOM   3465  HG  SER A 256     -13.583   1.627 -65.243  1.00  1.02           H  
ATOM   3466  N   VAL A 257     -14.277  -0.422 -67.990  1.00  1.07           N  
ATOM   3467  CA  VAL A 257     -13.829  -1.741 -68.395  1.00  1.07           C  
ATOM   3468  C   VAL A 257     -15.005  -2.594 -68.839  1.00  1.07           C  
ATOM   3469  O   VAL A 257     -16.148  -2.214 -68.615  1.00  1.07           O  
ATOM   3470  CB  VAL A 257     -13.185  -2.396 -67.216  1.00  1.07           C  
ATOM   3471  CG1 VAL A 257     -11.960  -1.630 -66.747  1.00  1.07           C  
ATOM   3472  CG2 VAL A 257     -14.230  -2.377 -66.172  1.00  1.07           C  
ATOM   3473  H   VAL A 257     -15.067  -0.390 -67.369  1.00  1.07           H  
ATOM   3474  HA  VAL A 257     -13.108  -1.644 -69.206  1.00  1.07           H  
ATOM   3475  HB  VAL A 257     -12.893  -3.411 -67.463  1.00  1.07           H  
ATOM   3476 1HG1 VAL A 257     -11.540  -2.106 -65.892  1.00  1.07           H  
ATOM   3477 2HG1 VAL A 257     -11.216  -1.612 -67.545  1.00  1.07           H  
ATOM   3478 3HG1 VAL A 257     -12.226  -0.613 -66.480  1.00  1.07           H  
ATOM   3479 1HG2 VAL A 257     -13.889  -2.816 -65.308  1.00  1.07           H  
ATOM   3480 2HG2 VAL A 257     -14.502  -1.351 -65.964  1.00  1.07           H  
ATOM   3481 3HG2 VAL A 257     -15.103  -2.914 -66.516  1.00  1.07           H  
ATOM   3482  N   SER A 258     -14.736  -3.738 -69.464  1.00  1.13           N  
ATOM   3483  CA  SER A 258     -15.824  -4.658 -69.791  1.00  1.13           C  
ATOM   3484  C   SER A 258     -16.342  -5.208 -68.473  1.00  1.13           C  
ATOM   3485  O   SER A 258     -15.656  -5.088 -67.466  1.00  1.13           O  
ATOM   3486  CB  SER A 258     -15.337  -5.771 -70.690  1.00  1.13           C  
ATOM   3487  OG  SER A 258     -14.441  -6.604 -70.005  1.00  1.13           O  
ATOM   3488  H   SER A 258     -13.780  -3.989 -69.671  1.00  1.13           H  
ATOM   3489  HA  SER A 258     -16.632  -4.113 -70.284  1.00  1.13           H  
ATOM   3490 1HB  SER A 258     -16.194  -6.356 -71.037  1.00  1.13           H  
ATOM   3491 2HB  SER A 258     -14.852  -5.347 -71.569  1.00  1.13           H  
ATOM   3492  HG  SER A 258     -14.920  -6.915 -69.223  1.00  1.13           H  
ATOM   3493  N   TYR A 259     -17.532  -5.793 -68.459  1.00  1.19           N  
ATOM   3494  CA  TYR A 259     -18.071  -6.257 -67.174  1.00  1.19           C  
ATOM   3495  C   TYR A 259     -19.068  -7.406 -67.245  1.00  1.19           C  
ATOM   3496  O   TYR A 259     -19.604  -7.707 -68.312  1.00  1.19           O  
ATOM   3497  CB  TYR A 259     -18.716  -5.046 -66.503  1.00  1.19           C  
ATOM   3498  CG  TYR A 259     -19.765  -4.403 -67.415  1.00  1.19           C  
ATOM   3499  CD1 TYR A 259     -21.101  -4.726 -67.340  1.00  1.19           C  
ATOM   3500  CD2 TYR A 259     -19.337  -3.484 -68.371  1.00  1.19           C  
ATOM   3501  CE1 TYR A 259     -22.002  -4.123 -68.216  1.00  1.19           C  
ATOM   3502  CE2 TYR A 259     -20.217  -2.891 -69.231  1.00  1.19           C  
ATOM   3503  CZ  TYR A 259     -21.542  -3.195 -69.169  1.00  1.19           C  
ATOM   3504  OH  TYR A 259     -22.414  -2.585 -70.048  1.00  1.19           O  
ATOM   3505  H   TYR A 259     -18.078  -5.854 -69.324  1.00  1.19           H  
ATOM   3506  HA  TYR A 259     -17.233  -6.598 -66.560  1.00  1.19           H  
ATOM   3507 1HB  TYR A 259     -19.198  -5.343 -65.570  1.00  1.19           H  
ATOM   3508 2HB  TYR A 259     -17.955  -4.299 -66.270  1.00  1.19           H  
ATOM   3509  HD1 TYR A 259     -21.436  -5.449 -66.606  1.00  1.19           H  
ATOM   3510  HD2 TYR A 259     -18.294  -3.227 -68.437  1.00  1.19           H  
ATOM   3511  HE1 TYR A 259     -23.050  -4.378 -68.164  1.00  1.19           H  
ATOM   3512  HE2 TYR A 259     -19.851  -2.177 -69.962  1.00  1.19           H  
ATOM   3513  HH  TYR A 259     -23.237  -3.071 -70.072  1.00  1.19           H  
ATOM   3514  N   SER A 260     -19.347  -8.023 -66.085  1.00  1.25           N  
ATOM   3515  CA  SER A 260     -20.356  -9.076 -66.020  1.00  1.25           C  
ATOM   3516  C   SER A 260     -21.399  -8.783 -64.948  1.00  1.25           C  
ATOM   3517  O   SER A 260     -21.071  -8.379 -63.829  1.00  1.25           O  
ATOM   3518  CB  SER A 260     -19.702 -10.411 -65.744  1.00  1.25           C  
ATOM   3519  OG  SER A 260     -20.661 -11.426 -65.633  1.00  1.25           O  
ATOM   3520  H   SER A 260     -18.832  -7.781 -65.233  1.00  1.25           H  
ATOM   3521  HA  SER A 260     -20.867  -9.130 -66.981  1.00  1.25           H  
ATOM   3522 1HB  SER A 260     -19.001 -10.650 -66.542  1.00  1.25           H  
ATOM   3523 2HB  SER A 260     -19.135 -10.339 -64.824  1.00  1.25           H  
ATOM   3524  HG  SER A 260     -21.374 -11.058 -65.099  1.00  1.25           H  
ATOM   3525  N   LEU A 261     -22.658  -8.930 -65.320  1.00  1.32           N  
ATOM   3526  CA  LEU A 261     -23.756  -8.663 -64.407  1.00  1.32           C  
ATOM   3527  C   LEU A 261     -24.481  -9.946 -64.079  1.00  1.32           C  
ATOM   3528  O   LEU A 261     -24.564 -10.833 -64.936  1.00  1.32           O  
ATOM   3529  CB  LEU A 261     -24.740  -7.705 -65.077  1.00  1.32           C  
ATOM   3530  CG  LEU A 261     -24.129  -6.440 -65.587  1.00  1.32           C  
ATOM   3531  CD1 LEU A 261     -25.170  -5.639 -66.299  1.00  1.32           C  
ATOM   3532  CD2 LEU A 261     -23.530  -5.699 -64.446  1.00  1.32           C  
ATOM   3533  H   LEU A 261     -22.864  -9.244 -66.262  1.00  1.32           H  
ATOM   3534  HA  LEU A 261     -23.371  -8.228 -63.485  1.00  1.32           H  
ATOM   3535 1HB  LEU A 261     -25.214  -8.215 -65.915  1.00  1.32           H  
ATOM   3536 2HB  LEU A 261     -25.516  -7.437 -64.354  1.00  1.32           H  
ATOM   3537  HG  LEU A 261     -23.355  -6.677 -66.311  1.00  1.32           H  
ATOM   3538 1HD1 LEU A 261     -24.714  -4.745 -66.672  1.00  1.32           H  
ATOM   3539 2HD1 LEU A 261     -25.571  -6.222 -67.136  1.00  1.32           H  
ATOM   3540 3HD1 LEU A 261     -25.972  -5.385 -65.626  1.00  1.32           H  
ATOM   3541 1HD2 LEU A 261     -23.077  -4.784 -64.814  1.00  1.32           H  
ATOM   3542 2HD2 LEU A 261     -24.306  -5.475 -63.728  1.00  1.32           H  
ATOM   3543 3HD2 LEU A 261     -22.770  -6.308 -63.967  1.00  1.32           H  
ATOM   3544  N   THR A 262     -25.029 -10.044 -62.872  1.00  1.37           N  
ATOM   3545  CA  THR A 262     -25.881 -11.176 -62.557  1.00  1.37           C  
ATOM   3546  C   THR A 262     -27.161 -10.541 -62.058  1.00  1.37           C  
ATOM   3547  O   THR A 262     -28.226 -11.157 -62.029  1.00  1.37           O  
ATOM   3548  CB  THR A 262     -25.296 -12.106 -61.487  1.00  1.37           C  
ATOM   3549  OG1 THR A 262     -25.278 -11.457 -60.245  1.00  1.37           O  
ATOM   3550  CG2 THR A 262     -23.863 -12.458 -61.832  1.00  1.37           C  
ATOM   3551  H   THR A 262     -24.895  -9.303 -62.179  1.00  1.37           H  
ATOM   3552  HA  THR A 262     -26.105 -11.741 -63.460  1.00  1.37           H  
ATOM   3553  HB  THR A 262     -25.894 -13.013 -61.421  1.00  1.37           H  
ATOM   3554  HG1 THR A 262     -26.184 -11.380 -59.929  1.00  1.37           H  
ATOM   3555 1HG2 THR A 262     -23.456 -13.110 -61.061  1.00  1.37           H  
ATOM   3556 2HG2 THR A 262     -23.835 -12.967 -62.796  1.00  1.37           H  
ATOM   3557 3HG2 THR A 262     -23.274 -11.548 -61.884  1.00  1.37           H  
ATOM   3558  N   GLY A 263     -27.019  -9.285 -61.641  1.00  1.38           N  
ATOM   3559  CA  GLY A 263     -28.133  -8.527 -61.084  1.00  1.38           C  
ATOM   3560  C   GLY A 263     -29.005  -7.878 -62.138  1.00  1.38           C  
ATOM   3561  O   GLY A 263     -28.702  -7.940 -63.334  1.00  1.38           O  
ATOM   3562  H   GLY A 263     -26.086  -8.863 -61.678  1.00  1.38           H  
ATOM   3563 1HA  GLY A 263     -28.734  -9.159 -60.434  1.00  1.38           H  
ATOM   3564 2HA  GLY A 263     -27.719  -7.727 -60.485  1.00  1.38           H  
ATOM   3565  N   TYR A 264     -30.065  -7.211 -61.686  1.00  1.36           N  
ATOM   3566  CA  TYR A 264     -30.971  -6.499 -62.571  1.00  1.36           C  
ATOM   3567  C   TYR A 264     -30.620  -5.042 -62.494  1.00  1.36           C  
ATOM   3568  O   TYR A 264     -30.885  -4.382 -61.490  1.00  1.36           O  
ATOM   3569  CB  TYR A 264     -32.422  -6.708 -62.167  1.00  1.36           C  
ATOM   3570  CG  TYR A 264     -32.903  -8.114 -62.315  1.00  1.36           C  
ATOM   3571  CD1 TYR A 264     -32.691  -9.017 -61.303  1.00  1.36           C  
ATOM   3572  CD2 TYR A 264     -33.571  -8.499 -63.454  1.00  1.36           C  
ATOM   3573  CE1 TYR A 264     -33.155 -10.305 -61.427  1.00  1.36           C  
ATOM   3574  CE2 TYR A 264     -34.041  -9.780 -63.580  1.00  1.36           C  
ATOM   3575  CZ  TYR A 264     -33.837 -10.683 -62.568  1.00  1.36           C  
ATOM   3576  OH  TYR A 264     -34.306 -11.972 -62.688  1.00  1.36           O  
ATOM   3577  H   TYR A 264     -30.248  -7.194 -60.690  1.00  1.36           H  
ATOM   3578  HA  TYR A 264     -30.819  -6.833 -63.596  1.00  1.36           H  
ATOM   3579 1HB  TYR A 264     -32.557  -6.413 -61.121  1.00  1.36           H  
ATOM   3580 2HB  TYR A 264     -33.065  -6.065 -62.769  1.00  1.36           H  
ATOM   3581  HD1 TYR A 264     -32.158  -8.711 -60.403  1.00  1.36           H  
ATOM   3582  HD2 TYR A 264     -33.734  -7.785 -64.251  1.00  1.36           H  
ATOM   3583  HE1 TYR A 264     -32.989 -11.021 -60.623  1.00  1.36           H  
ATOM   3584  HE2 TYR A 264     -34.575 -10.080 -64.480  1.00  1.36           H  
ATOM   3585  HH  TYR A 264     -34.689 -12.093 -63.560  1.00  1.36           H  
ATOM   3586  N   ILE A 265     -30.008  -4.542 -63.537  1.00  1.29           N  
ATOM   3587  CA  ILE A 265     -29.504  -3.188 -63.530  1.00  1.29           C  
ATOM   3588  C   ILE A 265     -30.380  -2.318 -64.401  1.00  1.29           C  
ATOM   3589  O   ILE A 265     -30.668  -2.711 -65.530  1.00  1.29           O  
ATOM   3590  CB  ILE A 265     -28.070  -3.184 -64.032  1.00  1.29           C  
ATOM   3591  CG1 ILE A 265     -27.269  -4.254 -63.246  1.00  1.29           C  
ATOM   3592  CG2 ILE A 265     -27.511  -1.799 -63.859  1.00  1.29           C  
ATOM   3593  CD1 ILE A 265     -27.210  -4.065 -61.759  1.00  1.29           C  
ATOM   3594  H   ILE A 265     -29.843  -5.139 -64.337  1.00  1.29           H  
ATOM   3595  HA  ILE A 265     -29.525  -2.802 -62.514  1.00  1.29           H  
ATOM   3596  HB  ILE A 265     -28.032  -3.456 -65.069  1.00  1.29           H  
ATOM   3597 1HG1 ILE A 265     -27.720  -5.226 -63.443  1.00  1.29           H  
ATOM   3598 2HG1 ILE A 265     -26.277  -4.269 -63.618  1.00  1.29           H  
ATOM   3599 1HG2 ILE A 265     -26.513  -1.765 -64.189  1.00  1.29           H  
ATOM   3600 2HG2 ILE A 265     -28.095  -1.094 -64.433  1.00  1.29           H  
ATOM   3601 3HG2 ILE A 265     -27.545  -1.520 -62.807  1.00  1.29           H  
ATOM   3602 1HD1 ILE A 265     -26.626  -4.868 -61.311  1.00  1.29           H  
ATOM   3603 2HD1 ILE A 265     -26.739  -3.124 -61.545  1.00  1.29           H  
ATOM   3604 3HD1 ILE A 265     -28.205  -4.065 -61.328  1.00  1.29           H  
ATOM   3605  N   GLU A 266     -30.849  -1.173 -63.918  1.00  1.19           N  
ATOM   3606  CA  GLU A 266     -31.716  -0.368 -64.763  1.00  1.19           C  
ATOM   3607  C   GLU A 266     -30.929   0.415 -65.790  1.00  1.19           C  
ATOM   3608  O   GLU A 266     -31.393   0.579 -66.915  1.00  1.19           O  
ATOM   3609  CB  GLU A 266     -32.604   0.577 -63.982  1.00  1.19           C  
ATOM   3610  CG  GLU A 266     -33.554   1.375 -64.912  1.00  1.19           C  
ATOM   3611  CD  GLU A 266     -34.604   2.175 -64.201  1.00  1.19           C  
ATOM   3612  OE1 GLU A 266     -34.853   1.893 -63.060  1.00  1.19           O  
ATOM   3613  OE2 GLU A 266     -35.158   3.066 -64.796  1.00  1.19           O  
ATOM   3614  H   GLU A 266     -30.564  -0.831 -62.999  1.00  1.19           H  
ATOM   3615  HA  GLU A 266     -32.376  -1.048 -65.310  1.00  1.19           H  
ATOM   3616 1HB  GLU A 266     -33.200   0.017 -63.264  1.00  1.19           H  
ATOM   3617 2HB  GLU A 266     -31.983   1.285 -63.426  1.00  1.19           H  
ATOM   3618 1HG  GLU A 266     -32.951   2.055 -65.513  1.00  1.19           H  
ATOM   3619 2HG  GLU A 266     -34.038   0.672 -65.593  1.00  1.19           H  
ATOM   3620  N   THR A 267     -29.784   0.960 -65.391  1.00  1.10           N  
ATOM   3621  CA  THR A 267     -28.983   1.721 -66.338  1.00  1.10           C  
ATOM   3622  C   THR A 267     -27.520   1.289 -66.378  1.00  1.10           C  
ATOM   3623  O   THR A 267     -26.878   1.125 -65.339  1.00  1.10           O  
ATOM   3624  CB  THR A 267     -29.060   3.239 -66.063  1.00  1.10           C  
ATOM   3625  OG1 THR A 267     -30.422   3.695 -66.183  1.00  1.10           O  
ATOM   3626  CG2 THR A 267     -28.177   4.018 -67.061  1.00  1.10           C  
ATOM   3627  H   THR A 267     -29.473   0.833 -64.428  1.00  1.10           H  
ATOM   3628  HA  THR A 267     -29.401   1.557 -67.317  1.00  1.10           H  
ATOM   3629  HB  THR A 267     -28.723   3.432 -65.053  1.00  1.10           H  
ATOM   3630  HG1 THR A 267     -30.995   3.169 -65.619  1.00  1.10           H  
ATOM   3631 1HG2 THR A 267     -28.245   5.081 -66.849  1.00  1.10           H  
ATOM   3632 2HG2 THR A 267     -27.139   3.707 -66.967  1.00  1.10           H  
ATOM   3633 3HG2 THR A 267     -28.521   3.825 -68.079  1.00  1.10           H  
ATOM   3634  N   LEU A 268     -26.993   1.113 -67.579  1.00  1.04           N  
ATOM   3635  CA  LEU A 268     -25.578   0.836 -67.752  1.00  1.04           C  
ATOM   3636  C   LEU A 268     -24.961   1.991 -68.511  1.00  1.04           C  
ATOM   3637  O   LEU A 268     -25.508   2.416 -69.527  1.00  1.04           O  
ATOM   3638  CB  LEU A 268     -25.353  -0.466 -68.524  1.00  1.04           C  
ATOM   3639  CG  LEU A 268     -25.914  -1.691 -67.896  1.00  1.04           C  
ATOM   3640  CD1 LEU A 268     -25.712  -2.868 -68.801  1.00  1.04           C  
ATOM   3641  CD2 LEU A 268     -25.239  -1.893 -66.610  1.00  1.04           C  
ATOM   3642  H   LEU A 268     -27.598   1.224 -68.392  1.00  1.04           H  
ATOM   3643  HA  LEU A 268     -25.096   0.764 -66.777  1.00  1.04           H  
ATOM   3644 1HB  LEU A 268     -25.814  -0.362 -69.487  1.00  1.04           H  
ATOM   3645 2HB  LEU A 268     -24.282  -0.614 -68.664  1.00  1.04           H  
ATOM   3646  HG  LEU A 268     -26.980  -1.559 -67.734  1.00  1.04           H  
ATOM   3647 1HD1 LEU A 268     -26.125  -3.759 -68.342  1.00  1.04           H  
ATOM   3648 2HD1 LEU A 268     -26.199  -2.705 -69.747  1.00  1.04           H  
ATOM   3649 3HD1 LEU A 268     -24.674  -3.005 -68.963  1.00  1.04           H  
ATOM   3650 1HD2 LEU A 268     -25.642  -2.763 -66.122  1.00  1.04           H  
ATOM   3651 2HD2 LEU A 268     -24.169  -2.023 -66.769  1.00  1.04           H  
ATOM   3652 3HD2 LEU A 268     -25.413  -1.017 -66.003  1.00  1.04           H  
ATOM   3653  N   THR A 269     -23.837   2.485 -68.037  1.00  1.01           N  
ATOM   3654  CA  THR A 269     -23.147   3.583 -68.684  1.00  1.01           C  
ATOM   3655  C   THR A 269     -21.684   3.250 -68.923  1.00  1.01           C  
ATOM   3656  O   THR A 269     -20.992   2.780 -68.017  1.00  1.01           O  
ATOM   3657  CB  THR A 269     -23.254   4.859 -67.817  1.00  1.01           C  
ATOM   3658  OG1 THR A 269     -24.635   5.213 -67.634  1.00  1.01           O  
ATOM   3659  CG2 THR A 269     -22.511   6.018 -68.458  1.00  1.01           C  
ATOM   3660  H   THR A 269     -23.459   2.102 -67.176  1.00  1.01           H  
ATOM   3661  HA  THR A 269     -23.608   3.771 -69.650  1.00  1.01           H  
ATOM   3662  HB  THR A 269     -22.826   4.655 -66.844  1.00  1.01           H  
ATOM   3663  HG1 THR A 269     -24.696   5.934 -66.999  1.00  1.01           H  
ATOM   3664 1HG2 THR A 269     -22.596   6.899 -67.833  1.00  1.01           H  
ATOM   3665 2HG2 THR A 269     -21.463   5.763 -68.571  1.00  1.01           H  
ATOM   3666 3HG2 THR A 269     -22.939   6.226 -69.439  1.00  1.01           H  
ATOM   3667  N   LEU A 270     -21.204   3.513 -70.123  1.00  1.02           N  
ATOM   3668  CA  LEU A 270     -19.792   3.323 -70.376  1.00  1.02           C  
ATOM   3669  C   LEU A 270     -19.143   4.691 -70.189  1.00  1.02           C  
ATOM   3670  O   LEU A 270     -19.725   5.705 -70.577  1.00  1.02           O  
ATOM   3671  CB  LEU A 270     -19.542   2.812 -71.788  1.00  1.02           C  
ATOM   3672  CG  LEU A 270     -20.227   1.517 -72.234  1.00  1.02           C  
ATOM   3673  CD1 LEU A 270     -19.708   1.228 -73.623  1.00  1.02           C  
ATOM   3674  CD2 LEU A 270     -19.992   0.372 -71.267  1.00  1.02           C  
ATOM   3675  H   LEU A 270     -21.831   3.839 -70.859  1.00  1.02           H  
ATOM   3676  HA  LEU A 270     -19.369   2.625 -69.655  1.00  1.02           H  
ATOM   3677 1HB  LEU A 270     -19.898   3.569 -72.461  1.00  1.02           H  
ATOM   3678 2HB  LEU A 270     -18.482   2.715 -71.946  1.00  1.02           H  
ATOM   3679  HG  LEU A 270     -21.305   1.683 -72.300  1.00  1.02           H  
ATOM   3680 1HD1 LEU A 270     -20.161   0.347 -74.018  1.00  1.02           H  
ATOM   3681 2HD1 LEU A 270     -19.908   2.054 -74.283  1.00  1.02           H  
ATOM   3682 3HD1 LEU A 270     -18.644   1.087 -73.571  1.00  1.02           H  
ATOM   3683 1HD2 LEU A 270     -20.501  -0.518 -71.634  1.00  1.02           H  
ATOM   3684 2HD2 LEU A 270     -18.948   0.158 -71.170  1.00  1.02           H  
ATOM   3685 3HD2 LEU A 270     -20.392   0.637 -70.291  1.00  1.02           H  
ATOM   3686  N   THR A 271     -17.956   4.721 -69.591  1.00  1.05           N  
ATOM   3687  CA  THR A 271     -17.241   5.967 -69.324  1.00  1.05           C  
ATOM   3688  C   THR A 271     -15.848   6.055 -69.974  1.00  1.05           C  
ATOM   3689  O   THR A 271     -15.118   7.021 -69.743  1.00  1.05           O  
ATOM   3690  CB  THR A 271     -17.093   6.148 -67.808  1.00  1.05           C  
ATOM   3691  OG1 THR A 271     -16.317   5.072 -67.282  1.00  1.05           O  
ATOM   3692  CG2 THR A 271     -18.477   6.110 -67.139  1.00  1.05           C  
ATOM   3693  H   THR A 271     -17.560   3.853 -69.250  1.00  1.05           H  
ATOM   3694  HA  THR A 271     -17.838   6.789 -69.702  1.00  1.05           H  
ATOM   3695  HB  THR A 271     -16.603   7.097 -67.596  1.00  1.05           H  
ATOM   3696  HG1 THR A 271     -16.654   4.233 -67.653  1.00  1.05           H  
ATOM   3697 1HG2 THR A 271     -18.357   6.235 -66.067  1.00  1.05           H  
ATOM   3698 2HG2 THR A 271     -19.095   6.916 -67.533  1.00  1.05           H  
ATOM   3699 3HG2 THR A 271     -18.960   5.151 -67.339  1.00  1.05           H  
ATOM   3700  N   SER A 272     -15.463   5.028 -70.732  1.00  1.10           N  
ATOM   3701  CA  SER A 272     -14.118   4.944 -71.318  1.00  1.10           C  
ATOM   3702  C   SER A 272     -14.053   5.361 -72.787  1.00  1.10           C  
ATOM   3703  O   SER A 272     -14.975   5.981 -73.315  1.00  1.10           O  
ATOM   3704  CB  SER A 272     -13.580   3.524 -71.173  1.00  1.10           C  
ATOM   3705  OG  SER A 272     -12.226   3.441 -71.492  1.00  1.10           O  
ATOM   3706  H   SER A 272     -16.123   4.284 -70.893  1.00  1.10           H  
ATOM   3707  HA  SER A 272     -13.465   5.611 -70.755  1.00  1.10           H  
ATOM   3708 1HB  SER A 272     -13.718   3.199 -70.174  1.00  1.10           H  
ATOM   3709 2HB  SER A 272     -14.139   2.860 -71.825  1.00  1.10           H  
ATOM   3710  HG  SER A 272     -11.901   2.645 -71.027  1.00  1.10           H  
ATOM   3711  N   THR A 273     -12.899   5.060 -73.393  1.00  1.14           N  
ATOM   3712  CA  THR A 273     -12.559   5.321 -74.778  1.00  1.14           C  
ATOM   3713  C   THR A 273     -12.189   3.971 -75.366  1.00  1.14           C  
ATOM   3714  O   THR A 273     -12.018   3.800 -76.576  1.00  1.14           O  
ATOM   3715  CB  THR A 273     -11.387   6.317 -74.889  1.00  1.14           C  
ATOM   3716  OG1 THR A 273     -10.215   5.750 -74.286  1.00  1.14           O  
ATOM   3717  CG2 THR A 273     -11.733   7.616 -74.168  1.00  1.14           C  
ATOM   3718  H   THR A 273     -12.234   4.542 -72.850  1.00  1.14           H  
ATOM   3719  HA  THR A 273     -13.429   5.696 -75.306  1.00  1.14           H  
ATOM   3720  HB  THR A 273     -11.189   6.523 -75.940  1.00  1.14           H  
ATOM   3721  HG1 THR A 273     -10.050   4.884 -74.674  1.00  1.14           H  
ATOM   3722 1HG2 THR A 273     -10.900   8.311 -74.255  1.00  1.14           H  
ATOM   3723 2HG2 THR A 273     -12.620   8.057 -74.616  1.00  1.14           H  
ATOM   3724 3HG2 THR A 273     -11.925   7.414 -73.117  1.00  1.14           H  
ATOM   3725  N   ALA A 274     -12.001   3.028 -74.441  1.00  1.17           N  
ATOM   3726  CA  ALA A 274     -11.630   1.648 -74.723  1.00  1.17           C  
ATOM   3727  C   ALA A 274     -12.844   0.917 -75.258  1.00  1.17           C  
ATOM   3728  O   ALA A 274     -13.969   1.351 -75.039  1.00  1.17           O  
ATOM   3729  CB  ALA A 274     -11.104   0.965 -73.475  1.00  1.17           C  
ATOM   3730  H   ALA A 274     -12.145   3.293 -73.468  1.00  1.17           H  
ATOM   3731  HA  ALA A 274     -10.859   1.644 -75.495  1.00  1.17           H  
ATOM   3732 1HB  ALA A 274     -10.834  -0.065 -73.708  1.00  1.17           H  
ATOM   3733 2HB  ALA A 274     -10.231   1.500 -73.106  1.00  1.17           H  
ATOM   3734 3HB  ALA A 274     -11.874   0.970 -72.716  1.00  1.17           H  
ATOM   3735  N   ASN A 275     -12.635  -0.194 -75.944  1.00  1.18           N  
ATOM   3736  CA  ASN A 275     -13.771  -0.938 -76.476  1.00  1.18           C  
ATOM   3737  C   ASN A 275     -14.369  -1.831 -75.383  1.00  1.18           C  
ATOM   3738  O   ASN A 275     -13.770  -2.842 -75.011  1.00  1.18           O  
ATOM   3739  CB  ASN A 275     -13.319  -1.774 -77.651  1.00  1.18           C  
ATOM   3740  CG  ASN A 275     -12.769  -0.930 -78.789  1.00  1.18           C  
ATOM   3741  OD1 ASN A 275     -13.022   0.279 -78.874  1.00  1.18           O  
ATOM   3742  ND2 ASN A 275     -12.011  -1.548 -79.651  1.00  1.18           N  
ATOM   3743  H   ASN A 275     -11.695  -0.524 -76.104  1.00  1.18           H  
ATOM   3744  HA  ASN A 275     -14.547  -0.235 -76.796  1.00  1.18           H  
ATOM   3745 1HB  ASN A 275     -12.553  -2.478 -77.327  1.00  1.18           H  
ATOM   3746 2HB  ASN A 275     -14.165  -2.354 -78.023  1.00  1.18           H  
ATOM   3747 1HD2 ASN A 275     -11.601  -1.048 -80.412  1.00  1.18           H  
ATOM   3748 2HD2 ASN A 275     -11.829  -2.525 -79.543  1.00  1.18           H  
ATOM   3749  N   LEU A 276     -15.515  -1.426 -74.829  1.00  1.20           N  
ATOM   3750  CA  LEU A 276     -16.121  -2.121 -73.699  1.00  1.20           C  
ATOM   3751  C   LEU A 276     -17.323  -2.942 -74.139  1.00  1.20           C  
ATOM   3752  O   LEU A 276     -17.854  -2.722 -75.234  1.00  1.20           O  
ATOM   3753  CB  LEU A 276     -16.577  -1.137 -72.637  1.00  1.20           C  
ATOM   3754  CG  LEU A 276     -15.526  -0.126 -72.173  1.00  1.20           C  
ATOM   3755  CD1 LEU A 276     -16.113   0.691 -71.025  1.00  1.20           C  
ATOM   3756  CD2 LEU A 276     -14.276  -0.822 -71.838  1.00  1.20           C  
ATOM   3757  H   LEU A 276     -15.970  -0.588 -75.181  1.00  1.20           H  
ATOM   3758  HA  LEU A 276     -15.385  -2.795 -73.264  1.00  1.20           H  
ATOM   3759 1HB  LEU A 276     -17.409  -0.600 -73.022  1.00  1.20           H  
ATOM   3760 2HB  LEU A 276     -16.908  -1.695 -71.760  1.00  1.20           H  
ATOM   3761  HG  LEU A 276     -15.315   0.580 -72.978  1.00  1.20           H  
ATOM   3762 1HD1 LEU A 276     -15.411   1.415 -70.691  1.00  1.20           H  
ATOM   3763 2HD1 LEU A 276     -16.990   1.185 -71.360  1.00  1.20           H  
ATOM   3764 3HD1 LEU A 276     -16.363   0.030 -70.193  1.00  1.20           H  
ATOM   3765 1HD2 LEU A 276     -13.535  -0.102 -71.507  1.00  1.20           H  
ATOM   3766 2HD2 LEU A 276     -14.466  -1.497 -71.093  1.00  1.20           H  
ATOM   3767 3HD2 LEU A 276     -13.901  -1.351 -72.699  1.00  1.20           H  
ATOM   3768  N   SER A 277     -17.759  -3.872 -73.291  1.00  1.22           N  
ATOM   3769  CA  SER A 277     -18.930  -4.663 -73.625  1.00  1.22           C  
ATOM   3770  C   SER A 277     -19.711  -5.209 -72.434  1.00  1.22           C  
ATOM   3771  O   SER A 277     -19.178  -5.373 -71.327  1.00  1.22           O  
ATOM   3772  CB  SER A 277     -18.496  -5.836 -74.476  1.00  1.22           C  
ATOM   3773  OG  SER A 277     -17.684  -6.711 -73.742  1.00  1.22           O  
ATOM   3774  H   SER A 277     -17.281  -4.021 -72.418  1.00  1.22           H  
ATOM   3775  HA  SER A 277     -19.604  -4.027 -74.196  1.00  1.22           H  
ATOM   3776 1HB  SER A 277     -19.377  -6.367 -74.841  1.00  1.22           H  
ATOM   3777 2HB  SER A 277     -17.952  -5.472 -75.344  1.00  1.22           H  
ATOM   3778  HG  SER A 277     -18.239  -7.049 -73.033  1.00  1.22           H  
ATOM   3779  N   GLY A 278     -20.965  -5.566 -72.720  1.00  1.28           N  
ATOM   3780  CA  GLY A 278     -21.835  -6.200 -71.729  1.00  1.28           C  
ATOM   3781  C   GLY A 278     -23.278  -6.397 -72.210  1.00  1.28           C  
ATOM   3782  O   GLY A 278     -23.721  -5.774 -73.185  1.00  1.28           O  
ATOM   3783  H   GLY A 278     -21.299  -5.376 -73.671  1.00  1.28           H  
ATOM   3784 1HA  GLY A 278     -21.412  -7.166 -71.453  1.00  1.28           H  
ATOM   3785 2HA  GLY A 278     -21.836  -5.600 -70.822  1.00  1.28           H  
ATOM   3786  N   THR A 279     -23.993  -7.253 -71.475  1.00  1.36           N  
ATOM   3787  CA  THR A 279     -25.373  -7.638 -71.762  1.00  1.36           C  
ATOM   3788  C   THR A 279     -26.289  -7.385 -70.570  1.00  1.36           C  
ATOM   3789  O   THR A 279     -25.910  -7.637 -69.421  1.00  1.36           O  
ATOM   3790  CB  THR A 279     -25.453  -9.125 -72.154  1.00  1.36           C  
ATOM   3791  OG1 THR A 279     -24.625  -9.359 -73.299  1.00  1.36           O  
ATOM   3792  CG2 THR A 279     -26.911  -9.530 -72.521  1.00  1.36           C  
ATOM   3793  H   THR A 279     -23.537  -7.684 -70.684  1.00  1.36           H  
ATOM   3794  HA  THR A 279     -25.728  -7.043 -72.597  1.00  1.36           H  
ATOM   3795  HB  THR A 279     -25.102  -9.738 -71.327  1.00  1.36           H  
ATOM   3796  HG1 THR A 279     -25.030  -8.954 -74.067  1.00  1.36           H  
ATOM   3797 1HG2 THR A 279     -26.935 -10.577 -72.805  1.00  1.36           H  
ATOM   3798 2HG2 THR A 279     -27.564  -9.387 -71.677  1.00  1.36           H  
ATOM   3799 3HG2 THR A 279     -27.267  -8.920 -73.354  1.00  1.36           H  
ATOM   3800  N   GLY A 280     -27.484  -6.878 -70.849  1.00  1.46           N  
ATOM   3801  CA  GLY A 280     -28.452  -6.593 -69.801  1.00  1.46           C  
ATOM   3802  C   GLY A 280     -29.186  -7.824 -69.269  1.00  1.46           C  
ATOM   3803  O   GLY A 280     -28.875  -8.959 -69.622  1.00  1.46           O  
ATOM   3804  H   GLY A 280     -27.706  -6.662 -71.823  1.00  1.46           H  
ATOM   3805 1HA  GLY A 280     -27.943  -6.091 -68.981  1.00  1.46           H  
ATOM   3806 2HA  GLY A 280     -29.191  -5.898 -70.197  1.00  1.46           H  
ATOM   3807  N   ASN A 281     -30.157  -7.578 -68.389  1.00  1.53           N  
ATOM   3808  CA  ASN A 281     -30.935  -8.627 -67.728  1.00  1.53           C  
ATOM   3809  C   ASN A 281     -32.348  -8.677 -68.331  1.00  1.53           C  
ATOM   3810  O   ASN A 281     -32.584  -8.064 -69.372  1.00  1.53           O  
ATOM   3811  CB  ASN A 281     -30.929  -8.411 -66.224  1.00  1.53           C  
ATOM   3812  CG  ASN A 281     -31.058  -9.727 -65.428  1.00  1.53           C  
ATOM   3813  OD1 ASN A 281     -31.944 -10.535 -65.693  1.00  1.53           O  
ATOM   3814  ND2 ASN A 281     -30.200  -9.929 -64.487  1.00  1.53           N  
ATOM   3815  H   ASN A 281     -30.365  -6.614 -68.160  1.00  1.53           H  
ATOM   3816  HA  ASN A 281     -30.464  -9.590 -67.925  1.00  1.53           H  
ATOM   3817 1HB  ASN A 281     -29.999  -7.920 -65.927  1.00  1.53           H  
ATOM   3818 2HB  ASN A 281     -31.749  -7.749 -65.947  1.00  1.53           H  
ATOM   3819 1HD2 ASN A 281     -30.244 -10.767 -63.939  1.00  1.53           H  
ATOM   3820 2HD2 ASN A 281     -29.495  -9.236 -64.299  1.00  1.53           H  
ATOM   3821  N   ASP A 282     -33.280  -9.383 -67.681  1.00  1.54           N  
ATOM   3822  CA  ASP A 282     -34.642  -9.516 -68.194  1.00  1.54           C  
ATOM   3823  C   ASP A 282     -35.620  -8.406 -67.779  1.00  1.54           C  
ATOM   3824  O   ASP A 282     -36.799  -8.452 -68.135  1.00  1.54           O  
ATOM   3825  CB  ASP A 282     -35.232 -10.863 -67.810  1.00  1.54           C  
ATOM   3826  CG  ASP A 282     -34.585 -12.021 -68.547  1.00  1.54           C  
ATOM   3827  OD1 ASP A 282     -34.314 -11.877 -69.716  1.00  1.54           O  
ATOM   3828  OD2 ASP A 282     -34.362 -13.035 -67.937  1.00  1.54           O  
ATOM   3829  H   ASP A 282     -33.019  -9.878 -66.841  1.00  1.54           H  
ATOM   3830  HA  ASP A 282     -34.568  -9.496 -69.269  1.00  1.54           H  
ATOM   3831 1HB  ASP A 282     -35.110 -11.017 -66.738  1.00  1.54           H  
ATOM   3832 2HB  ASP A 282     -36.300 -10.862 -68.022  1.00  1.54           H  
ATOM   3833  N   TYR A 283     -35.150  -7.433 -67.009  1.00  1.49           N  
ATOM   3834  CA  TYR A 283     -35.971  -6.278 -66.641  1.00  1.49           C  
ATOM   3835  C   TYR A 283     -35.504  -5.179 -67.576  1.00  1.49           C  
ATOM   3836  O   TYR A 283     -34.340  -5.181 -67.956  1.00  1.49           O  
ATOM   3837  CB  TYR A 283     -35.813  -5.854 -65.175  1.00  1.49           C  
ATOM   3838  CG  TYR A 283     -36.418  -6.810 -64.102  1.00  1.49           C  
ATOM   3839  CD1 TYR A 283     -36.920  -8.068 -64.434  1.00  1.49           C  
ATOM   3840  CD2 TYR A 283     -36.453  -6.401 -62.772  1.00  1.49           C  
ATOM   3841  CE1 TYR A 283     -37.433  -8.898 -63.446  1.00  1.49           C  
ATOM   3842  CE2 TYR A 283     -36.972  -7.230 -61.797  1.00  1.49           C  
ATOM   3843  CZ  TYR A 283     -37.453  -8.473 -62.121  1.00  1.49           C  
ATOM   3844  OH  TYR A 283     -37.961  -9.307 -61.129  1.00  1.49           O  
ATOM   3845  H   TYR A 283     -34.185  -7.467 -66.720  1.00  1.49           H  
ATOM   3846  HA  TYR A 283     -37.021  -6.485 -66.846  1.00  1.49           H  
ATOM   3847 1HB  TYR A 283     -34.751  -5.730 -64.955  1.00  1.49           H  
ATOM   3848 2HB  TYR A 283     -36.272  -4.875 -65.043  1.00  1.49           H  
ATOM   3849  HD1 TYR A 283     -36.912  -8.409 -65.453  1.00  1.49           H  
ATOM   3850  HD2 TYR A 283     -36.065  -5.421 -62.492  1.00  1.49           H  
ATOM   3851  HE1 TYR A 283     -37.817  -9.882 -63.711  1.00  1.49           H  
ATOM   3852  HE2 TYR A 283     -36.992  -6.898 -60.764  1.00  1.49           H  
ATOM   3853  HH  TYR A 283     -38.158 -10.170 -61.511  1.00  1.49           H  
ATOM   3854  N   GLY A 284     -36.374  -4.245 -67.953  1.00  1.38           N  
ATOM   3855  CA  GLY A 284     -35.936  -3.227 -68.911  1.00  1.38           C  
ATOM   3856  C   GLY A 284     -34.733  -2.446 -68.411  1.00  1.38           C  
ATOM   3857  O   GLY A 284     -34.654  -2.093 -67.229  1.00  1.38           O  
ATOM   3858  H   GLY A 284     -37.320  -4.254 -67.605  1.00  1.38           H  
ATOM   3859 1HA  GLY A 284     -35.671  -3.714 -69.854  1.00  1.38           H  
ATOM   3860 2HA  GLY A 284     -36.753  -2.542 -69.128  1.00  1.38           H  
ATOM   3861  N   GLN A 285     -33.841  -2.124 -69.348  1.00  1.25           N  
ATOM   3862  CA  GLN A 285     -32.584  -1.442 -69.079  1.00  1.25           C  
ATOM   3863  C   GLN A 285     -32.186  -0.410 -70.138  1.00  1.25           C  
ATOM   3864  O   GLN A 285     -32.306  -0.644 -71.341  1.00  1.25           O  
ATOM   3865  CB  GLN A 285     -31.486  -2.504 -69.004  1.00  1.25           C  
ATOM   3866  CG  GLN A 285     -30.098  -2.031 -68.674  1.00  1.25           C  
ATOM   3867  CD  GLN A 285     -29.189  -3.191 -68.637  1.00  1.25           C  
ATOM   3868  OE1 GLN A 285     -28.611  -3.565 -69.647  1.00  1.25           O  
ATOM   3869  NE2 GLN A 285     -29.072  -3.815 -67.487  1.00  1.25           N  
ATOM   3870  H   GLN A 285     -34.004  -2.482 -70.290  1.00  1.25           H  
ATOM   3871  HA  GLN A 285     -32.682  -0.945 -68.122  1.00  1.25           H  
ATOM   3872 1HB  GLN A 285     -31.767  -3.236 -68.241  1.00  1.25           H  
ATOM   3873 2HB  GLN A 285     -31.440  -3.036 -69.955  1.00  1.25           H  
ATOM   3874 1HG  GLN A 285     -29.748  -1.343 -69.437  1.00  1.25           H  
ATOM   3875 2HG  GLN A 285     -30.088  -1.548 -67.705  1.00  1.25           H  
ATOM   3876 1HE2 GLN A 285     -28.473  -4.606 -67.387  1.00  1.25           H  
ATOM   3877 2HE2 GLN A 285     -29.609  -3.475 -66.695  1.00  1.25           H  
ATOM   3878  N   THR A 286     -31.662   0.715 -69.682  1.00  1.13           N  
ATOM   3879  CA  THR A 286     -31.126   1.718 -70.588  1.00  1.13           C  
ATOM   3880  C   THR A 286     -29.616   1.549 -70.613  1.00  1.13           C  
ATOM   3881  O   THR A 286     -28.997   1.422 -69.560  1.00  1.13           O  
ATOM   3882  CB  THR A 286     -31.478   3.152 -70.153  1.00  1.13           C  
ATOM   3883  OG1 THR A 286     -32.908   3.320 -70.117  1.00  1.13           O  
ATOM   3884  CG2 THR A 286     -30.873   4.152 -71.150  1.00  1.13           C  
ATOM   3885  H   THR A 286     -31.603   0.849 -68.676  1.00  1.13           H  
ATOM   3886  HA  THR A 286     -31.509   1.550 -71.591  1.00  1.13           H  
ATOM   3887  HB  THR A 286     -31.072   3.344 -69.156  1.00  1.13           H  
ATOM   3888  HG1 THR A 286     -33.272   2.808 -69.388  1.00  1.13           H  
ATOM   3889 1HG2 THR A 286     -31.121   5.165 -70.845  1.00  1.13           H  
ATOM   3890 2HG2 THR A 286     -29.791   4.040 -71.173  1.00  1.13           H  
ATOM   3891 3HG2 THR A 286     -31.270   3.967 -72.144  1.00  1.13           H  
ATOM   3892  N   ILE A 287     -29.039   1.485 -71.794  1.00  1.03           N  
ATOM   3893  CA  ILE A 287     -27.611   1.321 -71.927  1.00  1.03           C  
ATOM   3894  C   ILE A 287     -27.037   2.508 -72.705  1.00  1.03           C  
ATOM   3895  O   ILE A 287     -27.481   2.804 -73.815  1.00  1.03           O  
ATOM   3896  CB  ILE A 287     -27.263   0.015 -72.659  1.00  1.03           C  
ATOM   3897  CG1 ILE A 287     -27.845  -1.210 -71.940  1.00  1.03           C  
ATOM   3898  CG2 ILE A 287     -25.792  -0.110 -72.726  1.00  1.03           C  
ATOM   3899  CD1 ILE A 287     -27.648  -2.539 -72.702  1.00  1.03           C  
ATOM   3900  H   ILE A 287     -29.612   1.570 -72.620  1.00  1.03           H  
ATOM   3901  HA  ILE A 287     -27.159   1.299 -70.941  1.00  1.03           H  
ATOM   3902  HB  ILE A 287     -27.670   0.044 -73.652  1.00  1.03           H  
ATOM   3903 1HG1 ILE A 287     -27.396  -1.285 -70.969  1.00  1.03           H  
ATOM   3904 2HG1 ILE A 287     -28.917  -1.066 -71.806  1.00  1.03           H  
ATOM   3905 1HG2 ILE A 287     -25.541  -1.016 -73.246  1.00  1.03           H  
ATOM   3906 2HG2 ILE A 287     -25.396   0.747 -73.248  1.00  1.03           H  
ATOM   3907 3HG2 ILE A 287     -25.376  -0.142 -71.726  1.00  1.03           H  
ATOM   3908 1HD1 ILE A 287     -28.089  -3.357 -72.133  1.00  1.03           H  
ATOM   3909 2HD1 ILE A 287     -28.127  -2.492 -73.663  1.00  1.03           H  
ATOM   3910 3HD1 ILE A 287     -26.585  -2.732 -72.836  1.00  1.03           H  
ATOM   3911  N   ASN A 288     -26.056   3.177 -72.122  1.00  0.97           N  
ATOM   3912  CA  ASN A 288     -25.415   4.339 -72.718  1.00  0.97           C  
ATOM   3913  C   ASN A 288     -23.951   4.078 -73.025  1.00  0.97           C  
ATOM   3914  O   ASN A 288     -23.152   3.793 -72.129  1.00  0.97           O  
ATOM   3915  CB  ASN A 288     -25.560   5.539 -71.810  1.00  0.97           C  
ATOM   3916  CG  ASN A 288     -26.995   5.955 -71.634  1.00  0.97           C  
ATOM   3917  OD1 ASN A 288     -27.627   6.382 -72.609  1.00  0.97           O  
ATOM   3918  ND2 ASN A 288     -27.511   5.846 -70.433  1.00  0.97           N  
ATOM   3919  H   ASN A 288     -25.759   2.879 -71.201  1.00  0.97           H  
ATOM   3920  HA  ASN A 288     -25.901   4.558 -73.668  1.00  0.97           H  
ATOM   3921 1HB  ASN A 288     -25.140   5.305 -70.829  1.00  0.97           H  
ATOM   3922 2HB  ASN A 288     -24.991   6.373 -72.220  1.00  0.97           H  
ATOM   3923 1HD2 ASN A 288     -28.461   6.110 -70.268  1.00  0.97           H  
ATOM   3924 2HD2 ASN A 288     -26.954   5.502 -69.671  1.00  0.97           H  
ATOM   3925  N   GLY A 289     -23.609   4.134 -74.300  1.00  0.93           N  
ATOM   3926  CA  GLY A 289     -22.256   3.853 -74.717  1.00  0.93           C  
ATOM   3927  C   GLY A 289     -21.357   5.064 -74.520  1.00  0.93           C  
ATOM   3928  O   GLY A 289     -21.744   6.050 -73.890  1.00  0.93           O  
ATOM   3929  H   GLY A 289     -24.308   4.353 -75.010  1.00  0.93           H  
ATOM   3930 1HA  GLY A 289     -21.885   3.012 -74.152  1.00  0.93           H  
ATOM   3931 2HA  GLY A 289     -22.255   3.565 -75.771  1.00  0.93           H  
ATOM   3932  N   ASN A 290     -20.164   4.992 -75.083  1.00  0.90           N  
ATOM   3933  CA  ASN A 290     -19.166   6.046 -74.979  1.00  0.90           C  
ATOM   3934  C   ASN A 290     -18.249   5.875 -76.160  1.00  0.90           C  
ATOM   3935  O   ASN A 290     -18.582   5.121 -77.066  1.00  0.90           O  
ATOM   3936  CB  ASN A 290     -18.412   6.023 -73.674  1.00  0.90           C  
ATOM   3937  CG  ASN A 290     -17.984   7.425 -73.248  1.00  0.90           C  
ATOM   3938  OD1 ASN A 290     -17.271   8.118 -73.987  1.00  0.90           O  
ATOM   3939  ND2 ASN A 290     -18.428   7.844 -72.100  1.00  0.90           N  
ATOM   3940  H   ASN A 290     -19.924   4.158 -75.602  1.00  0.90           H  
ATOM   3941  HA  ASN A 290     -19.657   7.013 -75.054  1.00  0.90           H  
ATOM   3942 1HB  ASN A 290     -19.043   5.621 -72.917  1.00  0.90           H  
ATOM   3943 2HB  ASN A 290     -17.532   5.381 -73.754  1.00  0.90           H  
ATOM   3944 1HD2 ASN A 290     -18.192   8.755 -71.772  1.00  0.90           H  
ATOM   3945 2HD2 ASN A 290     -19.023   7.235 -71.544  1.00  0.90           H  
ATOM   3946  N   SER A 291     -17.150   6.595 -76.205  1.00  0.87           N  
ATOM   3947  CA  SER A 291     -16.330   6.504 -77.384  1.00  0.87           C  
ATOM   3948  C   SER A 291     -15.678   5.138 -77.481  1.00  0.87           C  
ATOM   3949  O   SER A 291     -15.678   4.368 -76.517  1.00  0.87           O  
ATOM   3950  CB  SER A 291     -15.345   7.659 -77.430  1.00  0.87           C  
ATOM   3951  OG  SER A 291     -14.418   7.607 -76.401  1.00  0.87           O  
ATOM   3952  H   SER A 291     -16.902   7.212 -75.440  1.00  0.87           H  
ATOM   3953  HA  SER A 291     -16.984   6.609 -78.246  1.00  0.87           H  
ATOM   3954 1HB  SER A 291     -14.826   7.648 -78.386  1.00  0.87           H  
ATOM   3955 2HB  SER A 291     -15.896   8.595 -77.373  1.00  0.87           H  
ATOM   3956  HG  SER A 291     -14.932   7.620 -75.578  1.00  0.87           H  
ATOM   3957  N   GLY A 292     -15.182   4.825 -78.667  1.00  0.84           N  
ATOM   3958  CA  GLY A 292     -14.559   3.520 -78.896  1.00  0.84           C  
ATOM   3959  C   GLY A 292     -15.594   2.610 -79.540  1.00  0.84           C  
ATOM   3960  O   GLY A 292     -16.759   2.962 -79.620  1.00  0.84           O  
ATOM   3961  H   GLY A 292     -15.267   5.519 -79.412  1.00  0.84           H  
ATOM   3962 1HA  GLY A 292     -13.690   3.627 -79.544  1.00  0.84           H  
ATOM   3963 2HA  GLY A 292     -14.218   3.093 -77.950  1.00  0.84           H  
ATOM   3964  N   ASN A 293     -15.182   1.459 -80.037  1.00  0.82           N  
ATOM   3965  CA  ASN A 293     -16.104   0.578 -80.757  1.00  0.82           C  
ATOM   3966  C   ASN A 293     -16.732  -0.419 -79.771  1.00  0.82           C  
ATOM   3967  O   ASN A 293     -16.185  -1.501 -79.566  1.00  0.82           O  
ATOM   3968  CB  ASN A 293     -15.331  -0.162 -81.822  1.00  0.82           C  
ATOM   3969  CG  ASN A 293     -14.602   0.786 -82.787  1.00  0.82           C  
ATOM   3970  OD1 ASN A 293     -15.004   1.922 -83.118  1.00  0.82           O  
ATOM   3971  ND2 ASN A 293     -13.487   0.304 -83.273  1.00  0.82           N  
ATOM   3972  H   ASN A 293     -14.224   1.174 -79.886  1.00  0.82           H  
ATOM   3973  HA  ASN A 293     -16.908   1.164 -81.200  1.00  0.82           H  
ATOM   3974 1HB  ASN A 293     -14.607  -0.829 -81.356  1.00  0.82           H  
ATOM   3975 2HB  ASN A 293     -16.027  -0.778 -82.397  1.00  0.82           H  
ATOM   3976 1HD2 ASN A 293     -12.940   0.849 -83.910  1.00  0.82           H  
ATOM   3977 2HD2 ASN A 293     -13.180  -0.611 -83.016  1.00  0.82           H  
ATOM   3978  N   ASN A 294     -17.848  -0.046 -79.130  1.00  0.82           N  
ATOM   3979  CA  ASN A 294     -18.374  -0.844 -78.013  1.00  0.82           C  
ATOM   3980  C   ASN A 294     -19.397  -1.906 -78.457  1.00  0.82           C  
ATOM   3981  O   ASN A 294     -20.001  -1.781 -79.524  1.00  0.82           O  
ATOM   3982  CB  ASN A 294     -18.984   0.111 -77.011  1.00  0.82           C  
ATOM   3983  CG  ASN A 294     -17.936   1.107 -76.472  1.00  0.82           C  
ATOM   3984  OD1 ASN A 294     -17.039   0.792 -75.676  1.00  0.82           O  
ATOM   3985  ND2 ASN A 294     -18.011   2.313 -76.959  1.00  0.82           N  
ATOM   3986  H   ASN A 294     -18.335   0.838 -79.359  1.00  0.82           H  
ATOM   3987  HA  ASN A 294     -17.543  -1.369 -77.538  1.00  0.82           H  
ATOM   3988 1HB  ASN A 294     -19.806   0.660 -77.462  1.00  0.82           H  
ATOM   3989 2HB  ASN A 294     -19.390  -0.465 -76.179  1.00  0.82           H  
ATOM   3990 1HD2 ASN A 294     -17.310   3.012 -76.680  1.00  0.82           H  
ATOM   3991 2HD2 ASN A 294     -18.722   2.529 -77.677  1.00  0.82           H  
ATOM   3992  N   SER A 295     -19.595  -2.948 -77.638  1.00  0.84           N  
ATOM   3993  CA  SER A 295     -20.600  -3.978 -77.954  1.00  0.84           C  
ATOM   3994  C   SER A 295     -21.610  -4.145 -76.830  1.00  0.84           C  
ATOM   3995  O   SER A 295     -21.296  -4.683 -75.758  1.00  0.84           O  
ATOM   3996  CB  SER A 295     -19.928  -5.297 -78.246  1.00  0.84           C  
ATOM   3997  OG  SER A 295     -20.870  -6.311 -78.457  1.00  0.84           O  
ATOM   3998  H   SER A 295     -19.048  -3.007 -76.776  1.00  0.84           H  
ATOM   3999  HA  SER A 295     -21.149  -3.667 -78.844  1.00  0.84           H  
ATOM   4000 1HB  SER A 295     -19.306  -5.187 -79.134  1.00  0.84           H  
ATOM   4001 2HB  SER A 295     -19.276  -5.566 -77.423  1.00  0.84           H  
ATOM   4002  HG  SER A 295     -21.478  -5.977 -79.123  1.00  0.84           H  
ATOM   4003  N   LEU A 296     -22.812  -3.653 -77.102  1.00  0.88           N  
ATOM   4004  CA  LEU A 296     -23.869  -3.568 -76.114  1.00  0.88           C  
ATOM   4005  C   LEU A 296     -25.093  -4.368 -76.522  1.00  0.88           C  
ATOM   4006  O   LEU A 296     -25.530  -4.295 -77.675  1.00  0.88           O  
ATOM   4007  CB  LEU A 296     -24.185  -2.077 -75.955  1.00  0.88           C  
ATOM   4008  CG  LEU A 296     -22.914  -1.256 -75.507  1.00  0.88           C  
ATOM   4009  CD1 LEU A 296     -23.190   0.243 -75.534  1.00  0.88           C  
ATOM   4010  CD2 LEU A 296     -22.491  -1.752 -74.097  1.00  0.88           C  
ATOM   4011  H   LEU A 296     -22.991  -3.305 -78.047  1.00  0.88           H  
ATOM   4012  HA  LEU A 296     -23.500  -3.964 -75.168  1.00  0.88           H  
ATOM   4013 1HB  LEU A 296     -24.526  -1.690 -76.905  1.00  0.88           H  
ATOM   4014 2HB  LEU A 296     -24.971  -1.958 -75.223  1.00  0.88           H  
ATOM   4015  HG  LEU A 296     -22.102  -1.437 -76.206  1.00  0.88           H  
ATOM   4016 1HD1 LEU A 296     -22.295   0.780 -75.235  1.00  0.88           H  
ATOM   4017 2HD1 LEU A 296     -23.468   0.542 -76.546  1.00  0.88           H  
ATOM   4018 3HD1 LEU A 296     -23.983   0.484 -74.870  1.00  0.88           H  
ATOM   4019 1HD2 LEU A 296     -21.613  -1.241 -73.769  1.00  0.88           H  
ATOM   4020 2HD2 LEU A 296     -23.286  -1.574 -73.388  1.00  0.88           H  
ATOM   4021 3HD2 LEU A 296     -22.280  -2.823 -74.131  1.00  0.88           H  
ATOM   4022  N   SER A 297     -25.679  -5.079 -75.567  1.00  0.94           N  
ATOM   4023  CA  SER A 297     -26.862  -5.871 -75.886  1.00  0.94           C  
ATOM   4024  C   SER A 297     -27.911  -5.857 -74.809  1.00  0.94           C  
ATOM   4025  O   SER A 297     -27.606  -5.993 -73.620  1.00  0.94           O  
ATOM   4026  CB  SER A 297     -26.463  -7.313 -76.104  1.00  0.94           C  
ATOM   4027  OG  SER A 297     -27.596  -8.137 -76.377  1.00  0.94           O  
ATOM   4028  H   SER A 297     -25.246  -5.133 -74.641  1.00  0.94           H  
ATOM   4029  HA  SER A 297     -27.314  -5.480 -76.797  1.00  0.94           H  
ATOM   4030 1HB  SER A 297     -25.755  -7.375 -76.927  1.00  0.94           H  
ATOM   4031 2HB  SER A 297     -25.959  -7.673 -75.218  1.00  0.94           H  
ATOM   4032  HG  SER A 297     -28.309  -7.935 -75.692  1.00  0.94           H  
ATOM   4033  N   GLY A 298     -29.149  -5.710 -75.240  1.00  1.01           N  
ATOM   4034  CA  GLY A 298     -30.251  -5.801 -74.315  1.00  1.01           C  
ATOM   4035  C   GLY A 298     -30.568  -7.273 -74.179  1.00  1.01           C  
ATOM   4036  O   GLY A 298     -29.852  -8.102 -74.765  1.00  1.01           O  
ATOM   4037  H   GLY A 298     -29.326  -5.569 -76.240  1.00  1.01           H  
ATOM   4038 1HA  GLY A 298     -29.994  -5.366 -73.349  1.00  1.01           H  
ATOM   4039 2HA  GLY A 298     -31.114  -5.265 -74.710  1.00  1.01           H  
ATOM   4040  N   LEU A 299     -31.591  -7.608 -73.394  1.00  1.06           N  
ATOM   4041  CA  LEU A 299     -31.964  -9.019 -73.260  1.00  1.06           C  
ATOM   4042  C   LEU A 299     -33.488  -9.242 -73.157  1.00  1.06           C  
ATOM   4043  O   LEU A 299     -34.125  -9.682 -74.133  1.00  1.06           O  
ATOM   4044  CB  LEU A 299     -31.229  -9.632 -72.061  1.00  1.06           C  
ATOM   4045  CG  LEU A 299     -31.477 -11.106 -71.807  1.00  1.06           C  
ATOM   4046  CD1 LEU A 299     -30.979 -11.897 -73.006  1.00  1.06           C  
ATOM   4047  CD2 LEU A 299     -30.776 -11.515 -70.537  1.00  1.06           C  
ATOM   4048  H   LEU A 299     -32.110  -6.841 -72.937  1.00  1.06           H  
ATOM   4049  HA  LEU A 299     -31.619  -9.539 -74.151  1.00  1.06           H  
ATOM   4050 1HB  LEU A 299     -30.158  -9.511 -72.221  1.00  1.06           H  
ATOM   4051 2HB  LEU A 299     -31.484  -9.094 -71.181  1.00  1.06           H  
ATOM   4052  HG  LEU A 299     -32.549 -11.292 -71.693  1.00  1.06           H  
ATOM   4053 1HD1 LEU A 299     -31.157 -12.958 -72.839  1.00  1.06           H  
ATOM   4054 2HD1 LEU A 299     -31.513 -11.575 -73.899  1.00  1.06           H  
ATOM   4055 3HD1 LEU A 299     -29.910 -11.721 -73.135  1.00  1.06           H  
ATOM   4056 1HD2 LEU A 299     -30.956 -12.571 -70.346  1.00  1.06           H  
ATOM   4057 2HD2 LEU A 299     -29.705 -11.331 -70.632  1.00  1.06           H  
ATOM   4058 3HD2 LEU A 299     -31.172 -10.936 -69.719  1.00  1.06           H  
ATOM   4059  N   GLY A 300     -34.088  -8.889 -72.009  1.00  1.08           N  
ATOM   4060  CA  GLY A 300     -35.537  -9.032 -71.842  1.00  1.08           C  
ATOM   4061  C   GLY A 300     -36.136  -7.710 -71.386  1.00  1.08           C  
ATOM   4062  O   GLY A 300     -35.438  -6.708 -71.346  1.00  1.08           O  
ATOM   4063  H   GLY A 300     -33.544  -8.531 -71.218  1.00  1.08           H  
ATOM   4064 1HA  GLY A 300     -35.991  -9.329 -72.784  1.00  1.08           H  
ATOM   4065 2HA  GLY A 300     -35.759  -9.819 -71.122  1.00  1.08           H  
ATOM   4066  N   GLY A 301     -37.420  -7.693 -71.039  1.00  1.06           N  
ATOM   4067  CA  GLY A 301     -38.032  -6.426 -70.646  1.00  1.06           C  
ATOM   4068  C   GLY A 301     -37.912  -5.530 -71.862  1.00  1.06           C  
ATOM   4069  O   GLY A 301     -37.791  -6.057 -72.960  1.00  1.06           O  
ATOM   4070  H   GLY A 301     -37.962  -8.544 -71.052  1.00  1.06           H  
ATOM   4071 1HA  GLY A 301     -39.076  -6.572 -70.368  1.00  1.06           H  
ATOM   4072 2HA  GLY A 301     -37.500  -6.002 -69.799  1.00  1.06           H  
ATOM   4073  N   ILE A 302     -37.934  -4.206 -71.689  1.00  1.00           N  
ATOM   4074  CA  ILE A 302     -37.740  -3.315 -72.841  1.00  1.00           C  
ATOM   4075  C   ILE A 302     -36.523  -2.431 -72.627  1.00  1.00           C  
ATOM   4076  O   ILE A 302     -36.483  -1.635 -71.681  1.00  1.00           O  
ATOM   4077  CB  ILE A 302     -38.965  -2.439 -73.133  1.00  1.00           C  
ATOM   4078  CG1 ILE A 302     -40.166  -3.321 -73.438  1.00  1.00           C  
ATOM   4079  CG2 ILE A 302     -38.651  -1.550 -74.337  1.00  1.00           C  
ATOM   4080  CD1 ILE A 302     -41.470  -2.591 -73.554  1.00  1.00           C  
ATOM   4081  H   ILE A 302     -38.053  -3.821 -70.766  1.00  1.00           H  
ATOM   4082  HA  ILE A 302     -37.546  -3.918 -73.730  1.00  1.00           H  
ATOM   4083  HB  ILE A 302     -39.203  -1.824 -72.268  1.00  1.00           H  
ATOM   4084 1HG1 ILE A 302     -39.974  -3.814 -74.383  1.00  1.00           H  
ATOM   4085 2HG1 ILE A 302     -40.266  -4.073 -72.665  1.00  1.00           H  
ATOM   4086 1HG2 ILE A 302     -39.507  -0.926 -74.574  1.00  1.00           H  
ATOM   4087 2HG2 ILE A 302     -37.791  -0.918 -74.118  1.00  1.00           H  
ATOM   4088 3HG2 ILE A 302     -38.418  -2.186 -75.193  1.00  1.00           H  
ATOM   4089 1HD1 ILE A 302     -42.261  -3.303 -73.795  1.00  1.00           H  
ATOM   4090 2HD1 ILE A 302     -41.701  -2.095 -72.613  1.00  1.00           H  
ATOM   4091 3HD1 ILE A 302     -41.398  -1.849 -74.352  1.00  1.00           H  
ATOM   4092  N   ASP A 303     -35.547  -2.576 -73.510  1.00  0.93           N  
ATOM   4093  CA  ASP A 303     -34.282  -1.877 -73.404  1.00  0.93           C  
ATOM   4094  C   ASP A 303     -34.112  -0.718 -74.379  1.00  0.93           C  
ATOM   4095  O   ASP A 303     -34.686  -0.711 -75.474  1.00  0.93           O  
ATOM   4096  CB  ASP A 303     -33.132  -2.871 -73.604  1.00  0.93           C  
ATOM   4097  CG  ASP A 303     -33.091  -3.930 -72.519  1.00  0.93           C  
ATOM   4098  OD1 ASP A 303     -33.720  -3.705 -71.509  1.00  0.93           O  
ATOM   4099  OD2 ASP A 303     -32.446  -4.960 -72.697  1.00  0.93           O  
ATOM   4100  H   ASP A 303     -35.688  -3.224 -74.289  1.00  0.93           H  
ATOM   4101  HA  ASP A 303     -34.223  -1.472 -72.401  1.00  0.93           H  
ATOM   4102 1HB  ASP A 303     -33.226  -3.359 -74.573  1.00  0.93           H  
ATOM   4103 2HB  ASP A 303     -32.187  -2.328 -73.590  1.00  0.93           H  
ATOM   4104  N   ILE A 304     -33.284   0.237 -73.975  1.00  0.87           N  
ATOM   4105  CA  ILE A 304     -32.888   1.341 -74.841  1.00  0.87           C  
ATOM   4106  C   ILE A 304     -31.381   1.379 -74.956  1.00  0.87           C  
ATOM   4107  O   ILE A 304     -30.695   1.599 -73.966  1.00  0.87           O  
ATOM   4108  CB  ILE A 304     -33.349   2.699 -74.301  1.00  0.87           C  
ATOM   4109  CG1 ILE A 304     -34.865   2.752 -74.160  1.00  0.87           C  
ATOM   4110  CG2 ILE A 304     -32.826   3.800 -75.233  1.00  0.87           C  
ATOM   4111  CD1 ILE A 304     -35.336   3.978 -73.433  1.00  0.87           C  
ATOM   4112  H   ILE A 304     -32.887   0.145 -73.038  1.00  0.87           H  
ATOM   4113  HA  ILE A 304     -33.307   1.188 -75.833  1.00  0.87           H  
ATOM   4114  HB  ILE A 304     -32.941   2.848 -73.310  1.00  0.87           H  
ATOM   4115 1HG1 ILE A 304     -35.318   2.735 -75.149  1.00  0.87           H  
ATOM   4116 2HG1 ILE A 304     -35.206   1.879 -73.608  1.00  0.87           H  
ATOM   4117 1HG2 ILE A 304     -33.122   4.776 -74.856  1.00  0.87           H  
ATOM   4118 2HG2 ILE A 304     -31.737   3.750 -75.280  1.00  0.87           H  
ATOM   4119 3HG2 ILE A 304     -33.231   3.661 -76.233  1.00  0.87           H  
ATOM   4120 1HD1 ILE A 304     -36.423   3.963 -73.360  1.00  0.87           H  
ATOM   4121 2HD1 ILE A 304     -34.902   3.994 -72.429  1.00  0.87           H  
ATOM   4122 3HD1 ILE A 304     -35.023   4.866 -73.978  1.00  0.87           H  
ATOM   4123  N   LEU A 305     -30.866   1.181 -76.151  1.00  0.84           N  
ATOM   4124  CA  LEU A 305     -29.430   1.182 -76.378  1.00  0.84           C  
ATOM   4125  C   LEU A 305     -28.998   2.421 -77.150  1.00  0.84           C  
ATOM   4126  O   LEU A 305     -29.395   2.603 -78.300  1.00  0.84           O  
ATOM   4127  CB  LEU A 305     -28.994  -0.071 -77.127  1.00  0.84           C  
ATOM   4128  CG  LEU A 305     -28.850  -1.359 -76.335  1.00  0.84           C  
ATOM   4129  CD1 LEU A 305     -30.214  -1.966 -76.005  1.00  0.84           C  
ATOM   4130  CD2 LEU A 305     -28.024  -2.317 -77.131  1.00  0.84           C  
ATOM   4131  H   LEU A 305     -31.498   1.025 -76.932  1.00  0.84           H  
ATOM   4132  HA  LEU A 305     -28.924   1.198 -75.414  1.00  0.84           H  
ATOM   4133 1HB  LEU A 305     -29.686  -0.241 -77.914  1.00  0.84           H  
ATOM   4134 2HB  LEU A 305     -28.036   0.137 -77.571  1.00  0.84           H  
ATOM   4135  HG  LEU A 305     -28.349  -1.143 -75.419  1.00  0.84           H  
ATOM   4136 1HD1 LEU A 305     -30.071  -2.881 -75.433  1.00  0.84           H  
ATOM   4137 2HD1 LEU A 305     -30.797  -1.278 -75.420  1.00  0.84           H  
ATOM   4138 3HD1 LEU A 305     -30.747  -2.198 -76.926  1.00  0.84           H  
ATOM   4139 1HD2 LEU A 305     -27.900  -3.221 -76.564  1.00  0.84           H  
ATOM   4140 2HD2 LEU A 305     -28.528  -2.545 -78.067  1.00  0.84           H  
ATOM   4141 3HD2 LEU A 305     -27.050  -1.885 -77.341  1.00  0.84           H  
ATOM   4142  N   ASN A 306     -28.245   3.293 -76.491  1.00  0.83           N  
ATOM   4143  CA  ASN A 306     -27.770   4.546 -77.071  1.00  0.83           C  
ATOM   4144  C   ASN A 306     -26.260   4.503 -77.356  1.00  0.83           C  
ATOM   4145  O   ASN A 306     -25.459   4.378 -76.424  1.00  0.83           O  
ATOM   4146  CB  ASN A 306     -28.054   5.699 -76.130  1.00  0.83           C  
ATOM   4147  CG  ASN A 306     -29.538   5.951 -75.816  1.00  0.83           C  
ATOM   4148  OD1 ASN A 306     -30.408   5.969 -76.699  1.00  0.83           O  
ATOM   4149  ND2 ASN A 306     -29.823   6.178 -74.546  1.00  0.83           N  
ATOM   4150  H   ASN A 306     -27.981   3.078 -75.533  1.00  0.83           H  
ATOM   4151  HA  ASN A 306     -28.273   4.711 -78.021  1.00  0.83           H  
ATOM   4152 1HB  ASN A 306     -27.537   5.515 -75.190  1.00  0.83           H  
ATOM   4153 2HB  ASN A 306     -27.630   6.609 -76.554  1.00  0.83           H  
ATOM   4154 1HD2 ASN A 306     -30.758   6.385 -74.260  1.00  0.83           H  
ATOM   4155 2HD2 ASN A 306     -29.085   6.178 -73.848  1.00  0.83           H  
ATOM   4156  N   GLY A 307     -25.864   4.612 -78.619  1.00  0.83           N  
ATOM   4157  CA  GLY A 307     -24.447   4.569 -78.972  1.00  0.83           C  
ATOM   4158  C   GLY A 307     -23.797   5.943 -78.810  1.00  0.83           C  
ATOM   4159  O   GLY A 307     -24.462   6.919 -78.456  1.00  0.83           O  
ATOM   4160  H   GLY A 307     -26.558   4.690 -79.357  1.00  0.83           H  
ATOM   4161 1HA  GLY A 307     -23.933   3.840 -78.348  1.00  0.83           H  
ATOM   4162 2HA  GLY A 307     -24.338   4.233 -80.005  1.00  0.83           H  
ATOM   4163  N   PHE A 308     -22.509   6.033 -79.134  1.00  0.84           N  
ATOM   4164  CA  PHE A 308     -21.767   7.296 -78.980  1.00  0.84           C  
ATOM   4165  C   PHE A 308     -20.650   7.412 -80.053  1.00  0.84           C  
ATOM   4166  O   PHE A 308     -20.762   6.897 -81.165  1.00  0.84           O  
ATOM   4167  CB  PHE A 308     -21.241   7.403 -77.536  1.00  0.84           C  
ATOM   4168  CG  PHE A 308     -20.766   8.806 -77.027  1.00  0.84           C  
ATOM   4169  CD1 PHE A 308     -21.713   9.755 -76.710  1.00  0.84           C  
ATOM   4170  CD2 PHE A 308     -19.420   9.149 -76.830  1.00  0.84           C  
ATOM   4171  CE1 PHE A 308     -21.341  10.999 -76.231  1.00  0.84           C  
ATOM   4172  CE2 PHE A 308     -19.051  10.375 -76.357  1.00  0.84           C  
ATOM   4173  CZ  PHE A 308     -20.011  11.306 -76.056  1.00  0.84           C  
ATOM   4174  H   PHE A 308     -22.033   5.157 -79.398  1.00  0.84           H  
ATOM   4175  HA  PHE A 308     -22.463   8.122 -79.134  1.00  0.84           H  
ATOM   4176 1HB  PHE A 308     -22.009   7.044 -76.849  1.00  0.84           H  
ATOM   4177 2HB  PHE A 308     -20.424   6.734 -77.464  1.00  0.84           H  
ATOM   4178  HD1 PHE A 308     -22.768   9.512 -76.842  1.00  0.84           H  
ATOM   4179  HD2 PHE A 308     -18.661   8.437 -77.065  1.00  0.84           H  
ATOM   4180  HE1 PHE A 308     -22.108  11.736 -75.988  1.00  0.84           H  
ATOM   4181  HE2 PHE A 308     -17.998  10.613 -76.217  1.00  0.84           H  
ATOM   4182  HZ  PHE A 308     -19.723  12.286 -75.674  1.00  0.84           H  
ATOM   4183  N   ALA A 309     -19.627   8.198 -79.791  1.00  0.84           N  
ATOM   4184  CA  ALA A 309     -18.555   8.475 -80.742  1.00  0.84           C  
ATOM   4185  C   ALA A 309     -17.560   7.314 -80.950  1.00  0.84           C  
ATOM   4186  O   ALA A 309     -16.410   7.345 -80.491  1.00  0.84           O  
ATOM   4187  CB  ALA A 309     -17.816   9.706 -80.273  1.00  0.84           C  
ATOM   4188  H   ALA A 309     -19.576   8.636 -78.896  1.00  0.84           H  
ATOM   4189  HA  ALA A 309     -19.011   8.676 -81.704  1.00  0.84           H  
ATOM   4190 1HB  ALA A 309     -17.044   9.966 -80.998  1.00  0.84           H  
ATOM   4191 2HB  ALA A 309     -18.523  10.536 -80.179  1.00  0.84           H  
ATOM   4192 3HB  ALA A 309     -17.358   9.511 -79.309  1.00  0.84           H  
ATOM   4193  N   GLY A 310     -18.021   6.317 -81.687  1.00  0.83           N  
ATOM   4194  CA  GLY A 310     -17.256   5.122 -82.033  1.00  0.83           C  
ATOM   4195  C   GLY A 310     -18.125   4.164 -82.838  1.00  0.83           C  
ATOM   4196  O   GLY A 310     -19.319   4.392 -82.996  1.00  0.83           O  
ATOM   4197  H   GLY A 310     -18.996   6.385 -81.966  1.00  0.83           H  
ATOM   4198 1HA  GLY A 310     -16.378   5.401 -82.612  1.00  0.83           H  
ATOM   4199 2HA  GLY A 310     -16.907   4.652 -81.133  1.00  0.83           H  
ATOM   4200  N   ASN A 311     -17.566   3.075 -83.350  1.00  0.81           N  
ATOM   4201  CA  ASN A 311     -18.372   2.185 -84.197  1.00  0.81           C  
ATOM   4202  C   ASN A 311     -19.108   1.126 -83.378  1.00  0.81           C  
ATOM   4203  O   ASN A 311     -18.783  -0.064 -83.429  1.00  0.81           O  
ATOM   4204  CB  ASN A 311     -17.498   1.547 -85.246  1.00  0.81           C  
ATOM   4205  CG  ASN A 311     -16.820   2.579 -86.154  1.00  0.81           C  
ATOM   4206  OD1 ASN A 311     -17.386   3.596 -86.613  1.00  0.81           O  
ATOM   4207  ND2 ASN A 311     -15.562   2.320 -86.422  1.00  0.81           N  
ATOM   4208  H   ASN A 311     -16.591   2.848 -83.176  1.00  0.81           H  
ATOM   4209  HA  ASN A 311     -19.141   2.780 -84.701  1.00  0.81           H  
ATOM   4210 1HB  ASN A 311     -16.748   0.919 -84.778  1.00  0.81           H  
ATOM   4211 2HB  ASN A 311     -18.120   0.900 -85.869  1.00  0.81           H  
ATOM   4212 1HD2 ASN A 311     -15.035   2.938 -87.003  1.00  0.81           H  
ATOM   4213 2HD2 ASN A 311     -15.127   1.502 -86.038  1.00  0.81           H  
ATOM   4214  N   ASP A 312     -20.057   1.588 -82.586  1.00  0.79           N  
ATOM   4215  CA  ASP A 312     -20.826   0.748 -81.676  1.00  0.79           C  
ATOM   4216  C   ASP A 312     -21.670  -0.325 -82.368  1.00  0.79           C  
ATOM   4217  O   ASP A 312     -22.256  -0.099 -83.435  1.00  0.79           O  
ATOM   4218  CB  ASP A 312     -21.743   1.608 -80.805  1.00  0.79           C  
ATOM   4219  CG  ASP A 312     -21.021   2.409 -79.686  1.00  0.79           C  
ATOM   4220  OD1 ASP A 312     -19.855   2.142 -79.381  1.00  0.79           O  
ATOM   4221  OD2 ASP A 312     -21.657   3.307 -79.144  1.00  0.79           O  
ATOM   4222  H   ASP A 312     -20.247   2.596 -82.653  1.00  0.79           H  
ATOM   4223  HA  ASP A 312     -20.120   0.237 -81.022  1.00  0.79           H  
ATOM   4224 1HB  ASP A 312     -22.272   2.323 -81.451  1.00  0.79           H  
ATOM   4225 2HB  ASP A 312     -22.495   0.970 -80.350  1.00  0.79           H  
ATOM   4226  N   ASN A 313     -21.754  -1.479 -81.731  1.00  0.77           N  
ATOM   4227  CA  ASN A 313     -22.610  -2.575 -82.157  1.00  0.77           C  
ATOM   4228  C   ASN A 313     -23.724  -2.719 -81.121  1.00  0.77           C  
ATOM   4229  O   ASN A 313     -23.460  -3.086 -79.965  1.00  0.77           O  
ATOM   4230  CB  ASN A 313     -21.808  -3.851 -82.359  1.00  0.77           C  
ATOM   4231  CG  ASN A 313     -22.628  -4.994 -82.916  1.00  0.77           C  
ATOM   4232  OD1 ASN A 313     -23.817  -5.105 -82.630  1.00  0.77           O  
ATOM   4233  ND2 ASN A 313     -22.009  -5.835 -83.713  1.00  0.77           N  
ATOM   4234  H   ASN A 313     -21.188  -1.596 -80.891  1.00  0.77           H  
ATOM   4235  HA  ASN A 313     -23.085  -2.311 -83.104  1.00  0.77           H  
ATOM   4236 1HB  ASN A 313     -20.985  -3.647 -83.047  1.00  0.77           H  
ATOM   4237 2HB  ASN A 313     -21.369  -4.156 -81.409  1.00  0.77           H  
ATOM   4238 1HD2 ASN A 313     -22.513  -6.605 -84.115  1.00  0.77           H  
ATOM   4239 2HD2 ASN A 313     -21.040  -5.706 -83.926  1.00  0.77           H  
ATOM   4240  N   LEU A 314     -24.935  -2.309 -81.492  1.00  0.78           N  
ATOM   4241  CA  LEU A 314     -26.077  -2.294 -80.584  1.00  0.78           C  
ATOM   4242  C   LEU A 314     -27.083  -3.387 -80.938  1.00  0.78           C  
ATOM   4243  O   LEU A 314     -27.642  -3.374 -82.043  1.00  0.78           O  
ATOM   4244  CB  LEU A 314     -26.773  -0.939 -80.636  1.00  0.78           C  
ATOM   4245  CG  LEU A 314     -25.902   0.311 -80.393  1.00  0.78           C  
ATOM   4246  CD1 LEU A 314     -26.791   1.532 -80.439  1.00  0.78           C  
ATOM   4247  CD2 LEU A 314     -25.166   0.209 -79.073  1.00  0.78           C  
ATOM   4248  H   LEU A 314     -25.071  -2.039 -82.467  1.00  0.78           H  
ATOM   4249  HA  LEU A 314     -25.719  -2.476 -79.567  1.00  0.78           H  
ATOM   4250 1HB  LEU A 314     -27.240  -0.838 -81.604  1.00  0.78           H  
ATOM   4251 2HB  LEU A 314     -27.558  -0.933 -79.886  1.00  0.78           H  
ATOM   4252  HG  LEU A 314     -25.171   0.403 -81.206  1.00  0.78           H  
ATOM   4253 1HD1 LEU A 314     -26.184   2.419 -80.299  1.00  0.78           H  
ATOM   4254 2HD1 LEU A 314     -27.292   1.596 -81.382  1.00  0.78           H  
ATOM   4255 3HD1 LEU A 314     -27.535   1.480 -79.651  1.00  0.78           H  
ATOM   4256 1HD2 LEU A 314     -24.558   1.104 -78.929  1.00  0.78           H  
ATOM   4257 2HD2 LEU A 314     -25.870   0.128 -78.261  1.00  0.78           H  
ATOM   4258 3HD2 LEU A 314     -24.522  -0.669 -79.081  1.00  0.78           H  
ATOM   4259  N   ASN A 315     -27.333  -4.306 -80.011  1.00  0.81           N  
ATOM   4260  CA  ASN A 315     -28.234  -5.430 -80.262  1.00  0.81           C  
ATOM   4261  C   ASN A 315     -29.542  -5.415 -79.464  1.00  0.81           C  
ATOM   4262  O   ASN A 315     -29.542  -5.360 -78.224  1.00  0.81           O  
ATOM   4263  CB  ASN A 315     -27.496  -6.721 -80.003  1.00  0.81           C  
ATOM   4264  CG  ASN A 315     -28.294  -7.965 -80.302  1.00  0.81           C  
ATOM   4265  OD1 ASN A 315     -28.747  -8.186 -81.431  1.00  0.81           O  
ATOM   4266  ND2 ASN A 315     -28.476  -8.787 -79.292  1.00  0.81           N  
ATOM   4267  H   ASN A 315     -26.821  -4.258 -79.123  1.00  0.81           H  
ATOM   4268  HA  ASN A 315     -28.523  -5.400 -81.312  1.00  0.81           H  
ATOM   4269 1HB  ASN A 315     -26.588  -6.738 -80.610  1.00  0.81           H  
ATOM   4270 2HB  ASN A 315     -27.187  -6.751 -78.964  1.00  0.81           H  
ATOM   4271 1HD2 ASN A 315     -29.009  -9.622 -79.419  1.00  0.81           H  
ATOM   4272 2HD2 ASN A 315     -28.105  -8.563 -78.373  1.00  0.81           H  
ATOM   4273  N   GLY A 316     -30.661  -5.490 -80.190  1.00  0.84           N  
ATOM   4274  CA  GLY A 316     -31.988  -5.540 -79.575  1.00  0.84           C  
ATOM   4275  C   GLY A 316     -32.227  -6.910 -78.959  1.00  0.84           C  
ATOM   4276  O   GLY A 316     -31.728  -7.920 -79.461  1.00  0.84           O  
ATOM   4277  H   GLY A 316     -30.601  -5.517 -81.213  1.00  0.84           H  
ATOM   4278 1HA  GLY A 316     -32.079  -4.776 -78.804  1.00  0.84           H  
ATOM   4279 2HA  GLY A 316     -32.749  -5.337 -80.332  1.00  0.84           H  
ATOM   4280  N   GLY A 317     -33.046  -6.953 -77.913  1.00  0.88           N  
ATOM   4281  CA  GLY A 317     -33.391  -8.188 -77.218  1.00  0.88           C  
ATOM   4282  C   GLY A 317     -34.679  -8.821 -77.743  1.00  0.88           C  
ATOM   4283  O   GLY A 317     -35.019  -8.703 -78.927  1.00  0.88           O  
ATOM   4284  H   GLY A 317     -33.441  -6.084 -77.544  1.00  0.88           H  
ATOM   4285 1HA  GLY A 317     -32.566  -8.896 -77.304  1.00  0.88           H  
ATOM   4286 2HA  GLY A 317     -33.506  -7.967 -76.155  1.00  0.88           H  
ATOM   4287  N   SER A 318     -35.379  -9.526 -76.858  1.00  0.89           N  
ATOM   4288  CA  SER A 318     -36.598 -10.218 -77.263  1.00  0.89           C  
ATOM   4289  C   SER A 318     -37.855  -9.333 -77.339  1.00  0.89           C  
ATOM   4290  O   SER A 318     -38.888  -9.770 -77.845  1.00  0.89           O  
ATOM   4291  CB  SER A 318     -36.854 -11.386 -76.331  1.00  0.89           C  
ATOM   4292  OG  SER A 318     -37.158 -10.951 -75.028  1.00  0.89           O  
ATOM   4293  H   SER A 318     -35.038  -9.590 -75.896  1.00  0.89           H  
ATOM   4294  HA  SER A 318     -36.416 -10.619 -78.252  1.00  0.89           H  
ATOM   4295 1HB  SER A 318     -37.674 -11.988 -76.719  1.00  0.89           H  
ATOM   4296 2HB  SER A 318     -35.969 -12.020 -76.304  1.00  0.89           H  
ATOM   4297  HG  SER A 318     -36.465 -10.316 -74.797  1.00  0.89           H  
ATOM   4298  N   ASN A 319     -37.789  -8.121 -76.785  1.00  0.89           N  
ATOM   4299  CA  ASN A 319     -38.930  -7.202 -76.764  1.00  0.89           C  
ATOM   4300  C   ASN A 319     -38.707  -6.016 -77.702  1.00  0.89           C  
ATOM   4301  O   ASN A 319     -37.727  -5.959 -78.434  1.00  0.89           O  
ATOM   4302  CB  ASN A 319     -39.220  -6.750 -75.353  1.00  0.89           C  
ATOM   4303  CG  ASN A 319     -40.719  -6.436 -75.054  1.00  0.89           C  
ATOM   4304  OD1 ASN A 319     -41.372  -5.627 -75.737  1.00  0.89           O  
ATOM   4305  ND2 ASN A 319     -41.252  -7.079 -74.048  1.00  0.89           N  
ATOM   4306  H   ASN A 319     -36.915  -7.816 -76.381  1.00  0.89           H  
ATOM   4307  HA  ASN A 319     -39.809  -7.734 -77.130  1.00  0.89           H  
ATOM   4308 1HB  ASN A 319     -38.869  -7.507 -74.653  1.00  0.89           H  
ATOM   4309 2HB  ASN A 319     -38.644  -5.840 -75.183  1.00  0.89           H  
ATOM   4310 1HD2 ASN A 319     -42.212  -6.927 -73.806  1.00  0.89           H  
ATOM   4311 2HD2 ASN A 319     -40.702  -7.727 -73.523  1.00  0.89           H  
ATOM   4312  N   THR A 320     -39.626  -5.064 -77.669  1.00  0.86           N  
ATOM   4313  CA  THR A 320     -39.641  -3.900 -78.539  1.00  0.86           C  
ATOM   4314  C   THR A 320     -38.648  -2.805 -78.152  1.00  0.86           C  
ATOM   4315  O   THR A 320     -39.034  -1.732 -77.680  1.00  0.86           O  
ATOM   4316  CB  THR A 320     -41.055  -3.335 -78.529  1.00  0.86           C  
ATOM   4317  OG1 THR A 320     -41.444  -3.083 -77.168  1.00  0.86           O  
ATOM   4318  CG2 THR A 320     -42.014  -4.363 -79.129  1.00  0.86           C  
ATOM   4319  H   THR A 320     -40.390  -5.157 -77.020  1.00  0.86           H  
ATOM   4320  HA  THR A 320     -39.388  -4.237 -79.544  1.00  0.86           H  
ATOM   4321  HB  THR A 320     -41.089  -2.411 -79.105  1.00  0.86           H  
ATOM   4322  HG1 THR A 320     -41.402  -3.928 -76.666  1.00  0.86           H  
ATOM   4323 1HG2 THR A 320     -43.026  -3.965 -79.115  1.00  0.86           H  
ATOM   4324 2HG2 THR A 320     -41.723  -4.576 -80.152  1.00  0.86           H  
ATOM   4325 3HG2 THR A 320     -41.974  -5.281 -78.544  1.00  0.86           H  
ATOM   4326  N   ASP A 321     -37.373  -3.107 -78.326  1.00  0.82           N  
ATOM   4327  CA  ASP A 321     -36.268  -2.232 -77.935  1.00  0.82           C  
ATOM   4328  C   ASP A 321     -36.030  -1.028 -78.846  1.00  0.82           C  
ATOM   4329  O   ASP A 321     -36.420  -1.024 -80.020  1.00  0.82           O  
ATOM   4330  CB  ASP A 321     -34.988  -3.045 -77.837  1.00  0.82           C  
ATOM   4331  CG  ASP A 321     -35.087  -4.026 -76.676  1.00  0.82           C  
ATOM   4332  OD1 ASP A 321     -36.001  -3.897 -75.886  1.00  0.82           O  
ATOM   4333  OD2 ASP A 321     -34.252  -4.886 -76.553  1.00  0.82           O  
ATOM   4334  H   ASP A 321     -37.170  -4.026 -78.746  1.00  0.82           H  
ATOM   4335  HA  ASP A 321     -36.491  -1.846 -76.940  1.00  0.82           H  
ATOM   4336 1HB  ASP A 321     -34.829  -3.597 -78.771  1.00  0.82           H  
ATOM   4337 2HB  ASP A 321     -34.135  -2.379 -77.680  1.00  0.82           H  
ATOM   4338  N   THR A 322     -35.362  -0.015 -78.299  1.00  0.79           N  
ATOM   4339  CA  THR A 322     -34.931   1.110 -79.123  1.00  0.79           C  
ATOM   4340  C   THR A 322     -33.415   1.071 -79.275  1.00  0.79           C  
ATOM   4341  O   THR A 322     -32.694   0.980 -78.280  1.00  0.79           O  
ATOM   4342  CB  THR A 322     -35.333   2.471 -78.529  1.00  0.79           C  
ATOM   4343  OG1 THR A 322     -36.762   2.569 -78.419  1.00  0.79           O  
ATOM   4344  CG2 THR A 322     -34.806   3.576 -79.420  1.00  0.79           C  
ATOM   4345  H   THR A 322     -35.114  -0.073 -77.308  1.00  0.79           H  
ATOM   4346  HA  THR A 322     -35.374   1.020 -80.114  1.00  0.79           H  
ATOM   4347  HB  THR A 322     -34.903   2.574 -77.543  1.00  0.79           H  
ATOM   4348  HG1 THR A 322     -37.166   2.389 -79.274  1.00  0.79           H  
ATOM   4349 1HG2 THR A 322     -35.077   4.542 -79.005  1.00  0.79           H  
ATOM   4350 2HG2 THR A 322     -33.721   3.506 -79.484  1.00  0.79           H  
ATOM   4351 3HG2 THR A 322     -35.232   3.477 -80.422  1.00  0.79           H  
ATOM   4352  N   LEU A 323     -32.945   1.074 -80.516  1.00  0.76           N  
ATOM   4353  CA  LEU A 323     -31.523   1.024 -80.817  1.00  0.76           C  
ATOM   4354  C   LEU A 323     -31.077   2.303 -81.522  1.00  0.76           C  
ATOM   4355  O   LEU A 323     -31.245   2.432 -82.739  1.00  0.76           O  
ATOM   4356  CB  LEU A 323     -31.246  -0.172 -81.715  1.00  0.76           C  
ATOM   4357  CG  LEU A 323     -31.688  -1.538 -81.205  1.00  0.76           C  
ATOM   4358  CD1 LEU A 323     -31.434  -2.581 -82.271  1.00  0.76           C  
ATOM   4359  CD2 LEU A 323     -30.947  -1.858 -79.959  1.00  0.76           C  
ATOM   4360  H   LEU A 323     -33.606   1.144 -81.283  1.00  0.76           H  
ATOM   4361  HA  LEU A 323     -30.960   0.929 -79.888  1.00  0.76           H  
ATOM   4362 1HB  LEU A 323     -31.740  -0.001 -82.659  1.00  0.76           H  
ATOM   4363 2HB  LEU A 323     -30.174  -0.223 -81.894  1.00  0.76           H  
ATOM   4364  HG  LEU A 323     -32.764  -1.525 -81.001  1.00  0.76           H  
ATOM   4365 1HD1 LEU A 323     -31.767  -3.542 -81.902  1.00  0.76           H  
ATOM   4366 2HD1 LEU A 323     -31.985  -2.344 -83.161  1.00  0.76           H  
ATOM   4367 3HD1 LEU A 323     -30.368  -2.628 -82.504  1.00  0.76           H  
ATOM   4368 1HD2 LEU A 323     -31.253  -2.810 -79.587  1.00  0.76           H  
ATOM   4369 2HD2 LEU A 323     -29.876  -1.875 -80.161  1.00  0.76           H  
ATOM   4370 3HD2 LEU A 323     -31.175  -1.102 -79.228  1.00  0.76           H  
ATOM   4371  N   ASN A 324     -30.521   3.228 -80.761  1.00  0.74           N  
ATOM   4372  CA  ASN A 324     -30.110   4.527 -81.272  1.00  0.74           C  
ATOM   4373  C   ASN A 324     -28.619   4.565 -81.492  1.00  0.74           C  
ATOM   4374  O   ASN A 324     -27.857   4.401 -80.543  1.00  0.74           O  
ATOM   4375  CB  ASN A 324     -30.472   5.648 -80.318  1.00  0.74           C  
ATOM   4376  CG  ASN A 324     -31.956   5.903 -80.123  1.00  0.74           C  
ATOM   4377  OD1 ASN A 324     -32.745   5.892 -81.070  1.00  0.74           O  
ATOM   4378  ND2 ASN A 324     -32.338   6.157 -78.894  1.00  0.74           N  
ATOM   4379  H   ASN A 324     -30.358   3.022 -79.779  1.00  0.74           H  
ATOM   4380  HA  ASN A 324     -30.582   4.690 -82.236  1.00  0.74           H  
ATOM   4381 1HB  ASN A 324     -30.048   5.422 -79.346  1.00  0.74           H  
ATOM   4382 2HB  ASN A 324     -30.002   6.569 -80.664  1.00  0.74           H  
ATOM   4383 1HD2 ASN A 324     -33.296   6.372 -78.691  1.00  0.74           H  
ATOM   4384 2HD2 ASN A 324     -31.656   6.156 -78.142  1.00  0.74           H  
ATOM   4385  N   GLY A 325     -28.185   4.804 -82.707  1.00  0.75           N  
ATOM   4386  CA  GLY A 325     -26.764   4.811 -82.940  1.00  0.75           C  
ATOM   4387  C   GLY A 325     -26.144   6.108 -82.448  1.00  0.75           C  
ATOM   4388  O   GLY A 325     -26.838   6.991 -81.932  1.00  0.75           O  
ATOM   4389  H   GLY A 325     -28.822   4.933 -83.487  1.00  0.75           H  
ATOM   4390 1HA  GLY A 325     -26.307   3.965 -82.432  1.00  0.75           H  
ATOM   4391 2HA  GLY A 325     -26.567   4.687 -84.006  1.00  0.75           H  
ATOM   4392  N   GLY A 326     -24.835   6.205 -82.612  1.00  0.75           N  
ATOM   4393  CA  GLY A 326     -24.031   7.333 -82.173  1.00  0.75           C  
ATOM   4394  C   GLY A 326     -23.521   8.196 -83.317  1.00  0.75           C  
ATOM   4395  O   GLY A 326     -24.276   8.588 -84.220  1.00  0.75           O  
ATOM   4396  H   GLY A 326     -24.367   5.403 -83.037  1.00  0.75           H  
ATOM   4397 1HA  GLY A 326     -24.605   7.944 -81.475  1.00  0.75           H  
ATOM   4398 2HA  GLY A 326     -23.182   6.947 -81.623  1.00  0.75           H  
ATOM   4399  N   ASP A 327     -22.241   8.558 -83.209  1.00  0.76           N  
ATOM   4400  CA  ASP A 327     -21.606   9.416 -84.197  1.00  0.76           C  
ATOM   4401  C   ASP A 327     -20.652   8.632 -85.105  1.00  0.76           C  
ATOM   4402  O   ASP A 327     -19.928   9.221 -85.909  1.00  0.76           O  
ATOM   4403  CB  ASP A 327     -20.834  10.547 -83.521  1.00  0.76           C  
ATOM   4404  CG  ASP A 327     -21.707  11.494 -82.708  1.00  0.76           C  
ATOM   4405  OD1 ASP A 327     -22.753  11.864 -83.174  1.00  0.76           O  
ATOM   4406  OD2 ASP A 327     -21.310  11.841 -81.621  1.00  0.76           O  
ATOM   4407  H   ASP A 327     -21.693   8.159 -82.447  1.00  0.76           H  
ATOM   4408  HA  ASP A 327     -22.383   9.850 -84.814  1.00  0.76           H  
ATOM   4409 1HB  ASP A 327     -20.083  10.141 -82.879  1.00  0.76           H  
ATOM   4410 2HB  ASP A 327     -20.320  11.128 -84.285  1.00  0.76           H  
ATOM   4411  N   GLY A 328     -20.634   7.311 -84.956  1.00  0.77           N  
ATOM   4412  CA  GLY A 328     -19.768   6.447 -85.754  1.00  0.77           C  
ATOM   4413  C   GLY A 328     -20.580   5.708 -86.802  1.00  0.77           C  
ATOM   4414  O   GLY A 328     -21.678   6.139 -87.150  1.00  0.77           O  
ATOM   4415  H   GLY A 328     -21.246   6.878 -84.277  1.00  0.77           H  
ATOM   4416 1HA  GLY A 328     -18.988   7.036 -86.234  1.00  0.77           H  
ATOM   4417 2HA  GLY A 328     -19.274   5.727 -85.107  1.00  0.77           H  
ATOM   4418  N   ASN A 329     -20.016   4.618 -87.311  1.00  0.77           N  
ATOM   4419  CA  ASN A 329     -20.648   3.767 -88.317  1.00  0.77           C  
ATOM   4420  C   ASN A 329     -21.234   2.548 -87.603  1.00  0.77           C  
ATOM   4421  O   ASN A 329     -20.551   1.527 -87.476  1.00  0.77           O  
ATOM   4422  CB  ASN A 329     -19.616   3.356 -89.344  1.00  0.77           C  
ATOM   4423  CG  ASN A 329     -18.996   4.546 -90.083  1.00  0.77           C  
ATOM   4424  OD1 ASN A 329     -19.633   5.554 -90.443  1.00  0.77           O  
ATOM   4425  ND2 ASN A 329     -17.711   4.434 -90.323  1.00  0.77           N  
ATOM   4426  H   ASN A 329     -19.101   4.335 -86.968  1.00  0.77           H  
ATOM   4427  HA  ASN A 329     -21.474   4.303 -88.789  1.00  0.77           H  
ATOM   4428 1HB  ASN A 329     -18.820   2.802 -88.847  1.00  0.77           H  
ATOM   4429 2HB  ASN A 329     -20.066   2.684 -90.069  1.00  0.77           H  
ATOM   4430 1HD2 ASN A 329     -17.224   5.165 -90.804  1.00  0.77           H  
ATOM   4431 2HD2 ASN A 329     -17.218   3.616 -90.026  1.00  0.77           H  
ATOM   4432  N   ASP A 330     -22.429   2.677 -87.036  1.00  0.77           N  
ATOM   4433  CA  ASP A 330     -22.920   1.649 -86.125  1.00  0.77           C  
ATOM   4434  C   ASP A 330     -23.578   0.464 -86.790  1.00  0.77           C  
ATOM   4435  O   ASP A 330     -24.089   0.557 -87.912  1.00  0.77           O  
ATOM   4436  CB  ASP A 330     -23.940   2.204 -85.135  1.00  0.77           C  
ATOM   4437  CG  ASP A 330     -23.383   3.197 -84.185  1.00  0.77           C  
ATOM   4438  OD1 ASP A 330     -22.202   3.362 -84.110  1.00  0.77           O  
ATOM   4439  OD2 ASP A 330     -24.158   3.762 -83.472  1.00  0.77           O  
ATOM   4440  H   ASP A 330     -23.027   3.483 -87.264  1.00  0.77           H  
ATOM   4441  HA  ASP A 330     -22.067   1.278 -85.555  1.00  0.77           H  
ATOM   4442 1HB  ASP A 330     -24.758   2.674 -85.692  1.00  0.77           H  
ATOM   4443 2HB  ASP A 330     -24.367   1.377 -84.557  1.00  0.77           H  
ATOM   4444  N   ILE A 331     -23.625  -0.631 -86.050  1.00  0.78           N  
ATOM   4445  CA  ILE A 331     -24.425  -1.765 -86.463  1.00  0.78           C  
ATOM   4446  C   ILE A 331     -25.586  -1.849 -85.499  1.00  0.78           C  
ATOM   4447  O   ILE A 331     -25.392  -1.901 -84.280  1.00  0.78           O  
ATOM   4448  CB  ILE A 331     -23.657  -3.087 -86.465  1.00  0.78           C  
ATOM   4449  CG1 ILE A 331     -22.481  -3.009 -87.410  1.00  0.78           C  
ATOM   4450  CG2 ILE A 331     -24.603  -4.199 -86.882  1.00  0.78           C  
ATOM   4451  CD1 ILE A 331     -21.563  -4.180 -87.301  1.00  0.78           C  
ATOM   4452  H   ILE A 331     -23.135  -0.628 -85.152  1.00  0.78           H  
ATOM   4453  HA  ILE A 331     -24.822  -1.593 -87.462  1.00  0.78           H  
ATOM   4454  HB  ILE A 331     -23.272  -3.294 -85.470  1.00  0.78           H  
ATOM   4455 1HG1 ILE A 331     -22.854  -2.952 -88.420  1.00  0.78           H  
ATOM   4456 2HG1 ILE A 331     -21.912  -2.102 -87.198  1.00  0.78           H  
ATOM   4457 1HG2 ILE A 331     -24.084  -5.155 -86.881  1.00  0.78           H  
ATOM   4458 2HG2 ILE A 331     -25.435  -4.250 -86.177  1.00  0.78           H  
ATOM   4459 3HG2 ILE A 331     -24.995  -4.002 -87.882  1.00  0.78           H  
ATOM   4460 1HD1 ILE A 331     -20.741  -4.065 -88.007  1.00  0.78           H  
ATOM   4461 2HD1 ILE A 331     -21.167  -4.235 -86.285  1.00  0.78           H  
ATOM   4462 3HD1 ILE A 331     -22.113  -5.094 -87.528  1.00  0.78           H  
ATOM   4463  N   LEU A 332     -26.781  -1.772 -86.041  1.00  0.81           N  
ATOM   4464  CA  LEU A 332     -27.991  -1.794 -85.253  1.00  0.81           C  
ATOM   4465  C   LEU A 332     -28.764  -3.074 -85.555  1.00  0.81           C  
ATOM   4466  O   LEU A 332     -29.379  -3.192 -86.619  1.00  0.81           O  
ATOM   4467  CB  LEU A 332     -28.803  -0.552 -85.603  1.00  0.81           C  
ATOM   4468  CG  LEU A 332     -28.072   0.790 -85.432  1.00  0.81           C  
ATOM   4469  CD1 LEU A 332     -28.946   1.907 -85.920  1.00  0.81           C  
ATOM   4470  CD2 LEU A 332     -27.718   0.992 -84.002  1.00  0.81           C  
ATOM   4471  H   LEU A 332     -26.855  -1.705 -87.054  1.00  0.81           H  
ATOM   4472  HA  LEU A 332     -27.737  -1.784 -84.193  1.00  0.81           H  
ATOM   4473 1HB  LEU A 332     -29.100  -0.620 -86.646  1.00  0.81           H  
ATOM   4474 2HB  LEU A 332     -29.695  -0.530 -84.980  1.00  0.81           H  
ATOM   4475  HG  LEU A 332     -27.160   0.790 -86.040  1.00  0.81           H  
ATOM   4476 1HD1 LEU A 332     -28.404   2.847 -85.809  1.00  0.81           H  
ATOM   4477 2HD1 LEU A 332     -29.174   1.745 -86.959  1.00  0.81           H  
ATOM   4478 3HD1 LEU A 332     -29.869   1.943 -85.337  1.00  0.81           H  
ATOM   4479 1HD2 LEU A 332     -27.194   1.942 -83.891  1.00  0.81           H  
ATOM   4480 2HD2 LEU A 332     -28.628   1.006 -83.400  1.00  0.81           H  
ATOM   4481 3HD2 LEU A 332     -27.071   0.184 -83.674  1.00  0.81           H  
ATOM   4482  N   ASP A 333     -28.688  -4.048 -84.656  1.00  0.85           N  
ATOM   4483  CA  ASP A 333     -29.297  -5.343 -84.938  1.00  0.85           C  
ATOM   4484  C   ASP A 333     -30.685  -5.510 -84.360  1.00  0.85           C  
ATOM   4485  O   ASP A 333     -30.885  -5.473 -83.141  1.00  0.85           O  
ATOM   4486  CB  ASP A 333     -28.450  -6.500 -84.420  1.00  0.85           C  
ATOM   4487  CG  ASP A 333     -27.121  -6.733 -85.164  1.00  0.85           C  
ATOM   4488  OD1 ASP A 333     -26.945  -6.188 -86.214  1.00  0.85           O  
ATOM   4489  OD2 ASP A 333     -26.316  -7.492 -84.682  1.00  0.85           O  
ATOM   4490  H   ASP A 333     -28.201  -3.886 -83.772  1.00  0.85           H  
ATOM   4491  HA  ASP A 333     -29.389  -5.446 -86.016  1.00  0.85           H  
ATOM   4492 1HB  ASP A 333     -28.208  -6.319 -83.382  1.00  0.85           H  
ATOM   4493 2HB  ASP A 333     -29.043  -7.414 -84.447  1.00  0.85           H  
ATOM   4494  N   GLY A 334     -31.652  -5.730 -85.234  1.00  0.90           N  
ATOM   4495  CA  GLY A 334     -33.001  -5.952 -84.774  1.00  0.90           C  
ATOM   4496  C   GLY A 334     -33.036  -7.305 -84.071  1.00  0.90           C  
ATOM   4497  O   GLY A 334     -32.313  -8.230 -84.466  1.00  0.90           O  
ATOM   4498  H   GLY A 334     -31.463  -5.743 -86.233  1.00  0.90           H  
ATOM   4499 1HA  GLY A 334     -33.289  -5.157 -84.090  1.00  0.90           H  
ATOM   4500 2HA  GLY A 334     -33.696  -5.939 -85.617  1.00  0.90           H  
ATOM   4501  N   GLY A 335     -33.912  -7.412 -83.074  1.00  0.94           N  
ATOM   4502  CA  GLY A 335     -34.140  -8.598 -82.250  1.00  0.94           C  
ATOM   4503  C   GLY A 335     -35.311  -9.436 -82.758  1.00  0.94           C  
ATOM   4504  O   GLY A 335     -35.397  -9.735 -83.952  1.00  0.94           O  
ATOM   4505  H   GLY A 335     -34.452  -6.573 -82.842  1.00  0.94           H  
ATOM   4506 1HA  GLY A 335     -33.233  -9.201 -82.216  1.00  0.94           H  
ATOM   4507 2HA  GLY A 335     -34.338  -8.277 -81.229  1.00  0.94           H  
ATOM   4508  N   THR A 336     -36.187  -9.863 -81.839  1.00  0.95           N  
ATOM   4509  CA  THR A 336     -37.310 -10.750 -82.210  1.00  0.95           C  
ATOM   4510  C   THR A 336     -38.684 -10.111 -81.985  1.00  0.95           C  
ATOM   4511  O   THR A 336     -39.686 -10.807 -81.824  1.00  0.95           O  
ATOM   4512  CB  THR A 336     -37.267 -12.094 -81.467  1.00  0.95           C  
ATOM   4513  OG1 THR A 336     -37.292 -11.881 -80.070  1.00  0.95           O  
ATOM   4514  CG2 THR A 336     -36.011 -12.848 -81.833  1.00  0.95           C  
ATOM   4515  H   THR A 336     -36.045  -9.562 -80.867  1.00  0.95           H  
ATOM   4516  HA  THR A 336     -37.229 -10.969 -83.275  1.00  0.95           H  
ATOM   4517  HB  THR A 336     -38.135 -12.687 -81.747  1.00  0.95           H  
ATOM   4518  HG1 THR A 336     -38.136 -11.467 -79.826  1.00  0.95           H  
ATOM   4519 1HG2 THR A 336     -35.992 -13.803 -81.311  1.00  0.95           H  
ATOM   4520 2HG2 THR A 336     -36.009 -13.021 -82.900  1.00  0.95           H  
ATOM   4521 3HG2 THR A 336     -35.136 -12.266 -81.554  1.00  0.95           H  
ATOM   4522  N   ALA A 337     -38.715  -8.788 -81.957  1.00  0.93           N  
ATOM   4523  CA  ALA A 337     -39.934  -8.009 -81.754  1.00  0.93           C  
ATOM   4524  C   ALA A 337     -39.763  -6.662 -82.428  1.00  0.93           C  
ATOM   4525  O   ALA A 337     -38.644  -6.246 -82.671  1.00  0.93           O  
ATOM   4526  CB  ALA A 337     -40.208  -7.833 -80.287  1.00  0.93           C  
ATOM   4527  H   ALA A 337     -37.843  -8.294 -82.094  1.00  0.93           H  
ATOM   4528  HA  ALA A 337     -40.767  -8.530 -82.218  1.00  0.93           H  
ATOM   4529 1HB  ALA A 337     -41.111  -7.244 -80.142  1.00  0.93           H  
ATOM   4530 2HB  ALA A 337     -40.326  -8.806 -79.812  1.00  0.93           H  
ATOM   4531 3HB  ALA A 337     -39.370  -7.329 -79.874  1.00  0.93           H  
ATOM   4532  N   SER A 338     -40.850  -5.962 -82.725  1.00  0.89           N  
ATOM   4533  CA  SER A 338     -40.699  -4.659 -83.378  1.00  0.89           C  
ATOM   4534  C   SER A 338     -39.761  -3.700 -82.641  1.00  0.89           C  
ATOM   4535  O   SER A 338     -40.116  -3.176 -81.587  1.00  0.89           O  
ATOM   4536  CB  SER A 338     -42.069  -4.004 -83.452  1.00  0.89           C  
ATOM   4537  OG  SER A 338     -41.995  -2.685 -83.908  1.00  0.89           O  
ATOM   4538  H   SER A 338     -41.770  -6.328 -82.522  1.00  0.89           H  
ATOM   4539  HA  SER A 338     -40.305  -4.820 -84.387  1.00  0.89           H  
ATOM   4540 1HB  SER A 338     -42.705  -4.574 -84.121  1.00  0.89           H  
ATOM   4541 2HB  SER A 338     -42.532  -4.024 -82.469  1.00  0.89           H  
ATOM   4542  HG  SER A 338     -41.769  -2.739 -84.858  1.00  0.89           H  
ATOM   4543  N   ASP A 339     -38.610  -3.399 -83.245  1.00  0.84           N  
ATOM   4544  CA  ASP A 339     -37.647  -2.466 -82.657  1.00  0.84           C  
ATOM   4545  C   ASP A 339     -37.694  -1.136 -83.394  1.00  0.84           C  
ATOM   4546  O   ASP A 339     -38.109  -1.088 -84.557  1.00  0.84           O  
ATOM   4547  CB  ASP A 339     -36.193  -2.960 -82.774  1.00  0.84           C  
ATOM   4548  CG  ASP A 339     -35.787  -4.207 -82.025  1.00  0.84           C  
ATOM   4549  OD1 ASP A 339     -36.137  -4.383 -80.904  1.00  0.84           O  
ATOM   4550  OD2 ASP A 339     -35.078  -4.986 -82.617  1.00  0.84           O  
ATOM   4551  H   ASP A 339     -38.374  -3.872 -84.129  1.00  0.84           H  
ATOM   4552  HA  ASP A 339     -37.899  -2.303 -81.608  1.00  0.84           H  
ATOM   4553 1HB  ASP A 339     -36.000  -3.152 -83.825  1.00  0.84           H  
ATOM   4554 2HB  ASP A 339     -35.526  -2.154 -82.457  1.00  0.84           H  
ATOM   4555  N   THR A 340     -37.203  -0.083 -82.757  1.00  0.80           N  
ATOM   4556  CA  THR A 340     -37.016   1.172 -83.481  1.00  0.80           C  
ATOM   4557  C   THR A 340     -35.524   1.403 -83.579  1.00  0.80           C  
ATOM   4558  O   THR A 340     -34.836   1.394 -82.561  1.00  0.80           O  
ATOM   4559  CB  THR A 340     -37.675   2.381 -82.797  1.00  0.80           C  
ATOM   4560  OG1 THR A 340     -39.093   2.169 -82.685  1.00  0.80           O  
ATOM   4561  CG2 THR A 340     -37.414   3.644 -83.641  1.00  0.80           C  
ATOM   4562  H   THR A 340     -36.918  -0.192 -81.781  1.00  0.80           H  
ATOM   4563  HA  THR A 340     -37.411   1.082 -84.492  1.00  0.80           H  
ATOM   4564  HB  THR A 340     -37.255   2.514 -81.802  1.00  0.80           H  
ATOM   4565  HG1 THR A 340     -39.466   2.009 -83.559  1.00  0.80           H  
ATOM   4566 1HG2 THR A 340     -37.878   4.504 -83.165  1.00  0.80           H  
ATOM   4567 2HG2 THR A 340     -36.338   3.816 -83.725  1.00  0.80           H  
ATOM   4568 3HG2 THR A 340     -37.834   3.512 -84.640  1.00  0.80           H  
ATOM   4569  N   LEU A 341     -35.025   1.523 -84.800  1.00  0.78           N  
ATOM   4570  CA  LEU A 341     -33.606   1.713 -85.063  1.00  0.78           C  
ATOM   4571  C   LEU A 341     -33.331   3.128 -85.588  1.00  0.78           C  
ATOM   4572  O   LEU A 341     -34.008   3.582 -86.518  1.00  0.78           O  
ATOM   4573  CB  LEU A 341     -33.129   0.676 -86.104  1.00  0.78           C  
ATOM   4574  CG  LEU A 341     -32.865  -0.799 -85.616  1.00  0.78           C  
ATOM   4575  CD1 LEU A 341     -34.151  -1.449 -85.184  1.00  0.78           C  
ATOM   4576  CD2 LEU A 341     -32.255  -1.631 -86.740  1.00  0.78           C  
ATOM   4577  H   LEU A 341     -35.665   1.499 -85.586  1.00  0.78           H  
ATOM   4578  HA  LEU A 341     -33.055   1.571 -84.138  1.00  0.78           H  
ATOM   4579 1HB  LEU A 341     -33.856   0.638 -86.917  1.00  0.78           H  
ATOM   4580 2HB  LEU A 341     -32.191   1.041 -86.491  1.00  0.78           H  
ATOM   4581  HG  LEU A 341     -32.186  -0.779 -84.783  1.00  0.78           H  
ATOM   4582 1HD1 LEU A 341     -33.938  -2.467 -84.854  1.00  0.78           H  
ATOM   4583 2HD1 LEU A 341     -34.583  -0.909 -84.377  1.00  0.78           H  
ATOM   4584 3HD1 LEU A 341     -34.852  -1.478 -86.018  1.00  0.78           H  
ATOM   4585 1HD2 LEU A 341     -32.075  -2.648 -86.380  1.00  0.78           H  
ATOM   4586 2HD2 LEU A 341     -32.942  -1.664 -87.588  1.00  0.78           H  
ATOM   4587 3HD2 LEU A 341     -31.318  -1.204 -87.055  1.00  0.78           H  
ATOM   4588  N   THR A 342     -32.341   3.811 -85.017  1.00  0.78           N  
ATOM   4589  CA  THR A 342     -31.969   5.142 -85.508  1.00  0.78           C  
ATOM   4590  C   THR A 342     -30.512   5.174 -85.899  1.00  0.78           C  
ATOM   4591  O   THR A 342     -29.638   4.903 -85.083  1.00  0.78           O  
ATOM   4592  CB  THR A 342     -32.236   6.249 -84.469  1.00  0.78           C  
ATOM   4593  OG1 THR A 342     -33.624   6.282 -84.118  1.00  0.78           O  
ATOM   4594  CG2 THR A 342     -31.848   7.580 -85.038  1.00  0.78           C  
ATOM   4595  H   THR A 342     -31.843   3.391 -84.230  1.00  0.78           H  
ATOM   4596  HA  THR A 342     -32.528   5.361 -86.409  1.00  0.78           H  
ATOM   4597  HB  THR A 342     -31.654   6.071 -83.585  1.00  0.78           H  
ATOM   4598  HG1 THR A 342     -34.144   6.403 -84.924  1.00  0.78           H  
ATOM   4599 1HG2 THR A 342     -32.036   8.362 -84.307  1.00  0.78           H  
ATOM   4600 2HG2 THR A 342     -30.793   7.583 -85.298  1.00  0.78           H  
ATOM   4601 3HG2 THR A 342     -32.442   7.770 -85.933  1.00  0.78           H  
ATOM   4602  N   GLY A 343     -30.239   5.535 -87.141  1.00  0.79           N  
ATOM   4603  CA  GLY A 343     -28.864   5.548 -87.621  1.00  0.79           C  
ATOM   4604  C   GLY A 343     -27.879   6.431 -86.841  1.00  0.79           C  
ATOM   4605  O   GLY A 343     -26.978   5.925 -86.173  1.00  0.79           O  
ATOM   4606  H   GLY A 343     -31.006   5.766 -87.779  1.00  0.79           H  
ATOM   4607 1HA  GLY A 343     -28.485   4.527 -87.630  1.00  0.79           H  
ATOM   4608 2HA  GLY A 343     -28.860   5.872 -88.662  1.00  0.79           H  
ATOM   4609  N   GLY A 344     -28.089   7.746 -86.847  1.00  0.81           N  
ATOM   4610  CA  GLY A 344     -27.101   8.630 -86.226  1.00  0.81           C  
ATOM   4611  C   GLY A 344     -26.289   9.372 -87.305  1.00  0.81           C  
ATOM   4612  O   GLY A 344     -26.770   9.563 -88.421  1.00  0.81           O  
ATOM   4613  H   GLY A 344     -28.888   8.140 -87.334  1.00  0.81           H  
ATOM   4614 1HA  GLY A 344     -27.610   9.350 -85.584  1.00  0.81           H  
ATOM   4615 2HA  GLY A 344     -26.431   8.052 -85.589  1.00  0.81           H  
ATOM   4616  N   ALA A 345     -25.101   9.879 -86.948  1.00  0.82           N  
ATOM   4617  CA  ALA A 345     -24.347  10.769 -87.861  1.00  0.82           C  
ATOM   4618  C   ALA A 345     -23.401  10.110 -88.894  1.00  0.82           C  
ATOM   4619  O   ALA A 345     -22.816  10.824 -89.710  1.00  0.82           O  
ATOM   4620  CB  ALA A 345     -23.513  11.735 -87.049  1.00  0.82           C  
ATOM   4621  H   ALA A 345     -24.726   9.641 -86.023  1.00  0.82           H  
ATOM   4622  HA  ALA A 345     -25.087  11.339 -88.421  1.00  0.82           H  
ATOM   4623 1HB  ALA A 345     -23.023  12.438 -87.719  1.00  0.82           H  
ATOM   4624 2HB  ALA A 345     -24.153  12.280 -86.353  1.00  0.82           H  
ATOM   4625 3HB  ALA A 345     -22.765  11.195 -86.498  1.00  0.82           H  
ATOM   4626  N   GLY A 346     -23.205   8.797 -88.845  1.00  0.83           N  
ATOM   4627  CA  GLY A 346     -22.257   8.124 -89.748  1.00  0.83           C  
ATOM   4628  C   GLY A 346     -22.939   7.260 -90.803  1.00  0.83           C  
ATOM   4629  O   GLY A 346     -23.993   7.619 -91.332  1.00  0.83           O  
ATOM   4630  H   GLY A 346     -23.714   8.240 -88.170  1.00  0.83           H  
ATOM   4631 1HA  GLY A 346     -21.632   8.869 -90.240  1.00  0.83           H  
ATOM   4632 2HA  GLY A 346     -21.584   7.503 -89.163  1.00  0.83           H  
ATOM   4633  N   VAL A 347     -22.288   6.145 -91.147  1.00  0.83           N  
ATOM   4634  CA  VAL A 347     -22.791   5.196 -92.137  1.00  0.83           C  
ATOM   4635  C   VAL A 347     -23.179   3.920 -91.412  1.00  0.83           C  
ATOM   4636  O   VAL A 347     -22.309   3.195 -90.927  1.00  0.83           O  
ATOM   4637  CB  VAL A 347     -21.706   4.861 -93.161  1.00  0.83           C  
ATOM   4638  CG1 VAL A 347     -22.251   3.906 -94.143  1.00  0.83           C  
ATOM   4639  CG2 VAL A 347     -21.209   6.136 -93.810  1.00  0.83           C  
ATOM   4640  H   VAL A 347     -21.403   5.936 -90.695  1.00  0.83           H  
ATOM   4641  HA  VAL A 347     -23.676   5.608 -92.631  1.00  0.83           H  
ATOM   4642  HB  VAL A 347     -20.875   4.367 -92.660  1.00  0.83           H  
ATOM   4643 1HG1 VAL A 347     -21.491   3.645 -94.877  1.00  0.83           H  
ATOM   4644 2HG1 VAL A 347     -22.595   3.005 -93.635  1.00  0.83           H  
ATOM   4645 3HG1 VAL A 347     -23.076   4.380 -94.627  1.00  0.83           H  
ATOM   4646 1HG2 VAL A 347     -20.432   5.894 -94.534  1.00  0.83           H  
ATOM   4647 2HG2 VAL A 347     -22.025   6.637 -94.311  1.00  0.83           H  
ATOM   4648 3HG2 VAL A 347     -20.799   6.794 -93.044  1.00  0.83           H  
ATOM   4649  N   ASP A 348     -24.463   3.631 -91.340  1.00  0.83           N  
ATOM   4650  CA  ASP A 348     -24.915   2.550 -90.487  1.00  0.83           C  
ATOM   4651  C   ASP A 348     -25.401   1.315 -91.219  1.00  0.83           C  
ATOM   4652  O   ASP A 348     -25.794   1.372 -92.395  1.00  0.83           O  
ATOM   4653  CB  ASP A 348     -26.037   3.081 -89.616  1.00  0.83           C  
ATOM   4654  CG  ASP A 348     -25.592   4.253 -88.807  1.00  0.83           C  
ATOM   4655  OD1 ASP A 348     -24.526   4.238 -88.199  1.00  0.83           O  
ATOM   4656  OD2 ASP A 348     -26.302   5.211 -88.853  1.00  0.83           O  
ATOM   4657  H   ASP A 348     -25.157   4.204 -91.841  1.00  0.83           H  
ATOM   4658  HA  ASP A 348     -24.085   2.252 -89.842  1.00  0.83           H  
ATOM   4659 1HB  ASP A 348     -26.870   3.386 -90.246  1.00  0.83           H  
ATOM   4660 2HB  ASP A 348     -26.392   2.291 -88.944  1.00  0.83           H  
ATOM   4661  N   ILE A 349     -25.409   0.215 -90.486  1.00  0.85           N  
ATOM   4662  CA  ILE A 349     -25.999  -1.019 -90.945  1.00  0.85           C  
ATOM   4663  C   ILE A 349     -27.192  -1.368 -90.074  1.00  0.85           C  
ATOM   4664  O   ILE A 349     -27.075  -1.438 -88.849  1.00  0.85           O  
ATOM   4665  CB  ILE A 349     -25.005  -2.183 -90.917  1.00  0.85           C  
ATOM   4666  CG1 ILE A 349     -23.821  -1.916 -91.834  1.00  0.85           C  
ATOM   4667  CG2 ILE A 349     -25.727  -3.476 -91.299  1.00  0.85           C  
ATOM   4668  CD1 ILE A 349     -22.707  -2.922 -91.668  1.00  0.85           C  
ATOM   4669  H   ILE A 349     -25.003   0.261 -89.548  1.00  0.85           H  
ATOM   4670  HA  ILE A 349     -26.344  -0.887 -91.966  1.00  0.85           H  
ATOM   4671  HB  ILE A 349     -24.608  -2.287 -89.915  1.00  0.85           H  
ATOM   4672 1HG1 ILE A 349     -24.164  -1.948 -92.863  1.00  0.85           H  
ATOM   4673 2HG1 ILE A 349     -23.424  -0.924 -91.629  1.00  0.85           H  
ATOM   4674 1HG2 ILE A 349     -25.026  -4.301 -91.260  1.00  0.85           H  
ATOM   4675 2HG2 ILE A 349     -26.543  -3.669 -90.604  1.00  0.85           H  
ATOM   4676 3HG2 ILE A 349     -26.128  -3.383 -92.313  1.00  0.85           H  
ATOM   4677 1HD1 ILE A 349     -21.896  -2.680 -92.354  1.00  0.85           H  
ATOM   4678 2HD1 ILE A 349     -22.335  -2.896 -90.652  1.00  0.85           H  
ATOM   4679 3HD1 ILE A 349     -23.085  -3.923 -91.890  1.00  0.85           H  
ATOM   4680  N   PHE A 350     -28.331  -1.586 -90.707  1.00  0.90           N  
ATOM   4681  CA  PHE A 350     -29.549  -1.962 -90.004  1.00  0.90           C  
ATOM   4682  C   PHE A 350     -29.751  -3.438 -90.303  1.00  0.90           C  
ATOM   4683  O   PHE A 350     -29.938  -3.807 -91.460  1.00  0.90           O  
ATOM   4684  CB  PHE A 350     -30.704  -1.125 -90.525  1.00  0.90           C  
ATOM   4685  CG  PHE A 350     -30.531   0.355 -90.275  1.00  0.90           C  
ATOM   4686  CD1 PHE A 350     -29.785   1.128 -91.148  1.00  0.90           C  
ATOM   4687  CD2 PHE A 350     -31.114   0.973 -89.206  1.00  0.90           C  
ATOM   4688  CE1 PHE A 350     -29.634   2.481 -90.935  1.00  0.90           C  
ATOM   4689  CE2 PHE A 350     -30.966   2.330 -88.987  1.00  0.90           C  
ATOM   4690  CZ  PHE A 350     -30.225   3.079 -89.862  1.00  0.90           C  
ATOM   4691  H   PHE A 350     -28.347  -1.478 -91.723  1.00  0.90           H  
ATOM   4692  HA  PHE A 350     -29.427  -1.823 -88.928  1.00  0.90           H  
ATOM   4693 1HB  PHE A 350     -30.805  -1.276 -91.594  1.00  0.90           H  
ATOM   4694 2HB  PHE A 350     -31.631  -1.448 -90.053  1.00  0.90           H  
ATOM   4695  HD1 PHE A 350     -29.311   0.654 -92.009  1.00  0.90           H  
ATOM   4696  HD2 PHE A 350     -31.700   0.383 -88.542  1.00  0.90           H  
ATOM   4697  HE1 PHE A 350     -29.047   3.082 -91.622  1.00  0.90           H  
ATOM   4698  HE2 PHE A 350     -31.445   2.808 -88.130  1.00  0.90           H  
ATOM   4699  HZ  PHE A 350     -30.110   4.146 -89.709  1.00  0.90           H  
ATOM   4700  N   ALA A 351     -29.637  -4.287 -89.294  1.00  0.98           N  
ATOM   4701  CA  ALA A 351     -29.686  -5.715 -89.568  1.00  0.98           C  
ATOM   4702  C   ALA A 351     -30.954  -6.391 -89.077  1.00  0.98           C  
ATOM   4703  O   ALA A 351     -31.509  -6.063 -88.026  1.00  0.98           O  
ATOM   4704  CB  ALA A 351     -28.483  -6.409 -88.960  1.00  0.98           C  
ATOM   4705  H   ALA A 351     -29.502  -3.939 -88.343  1.00  0.98           H  
ATOM   4706  HA  ALA A 351     -29.643  -5.837 -90.641  1.00  0.98           H  
ATOM   4707 1HB  ALA A 351     -28.512  -7.458 -89.225  1.00  0.98           H  
ATOM   4708 2HB  ALA A 351     -27.561  -5.965 -89.333  1.00  0.98           H  
ATOM   4709 3HB  ALA A 351     -28.516  -6.308 -87.903  1.00  0.98           H  
ATOM   4710  N   PHE A 352     -31.361  -7.405 -89.819  1.00  1.09           N  
ATOM   4711  CA  PHE A 352     -32.481  -8.259 -89.455  1.00  1.09           C  
ATOM   4712  C   PHE A 352     -31.927  -9.638 -89.138  1.00  1.09           C  
ATOM   4713  O   PHE A 352     -31.655 -10.434 -90.044  1.00  1.09           O  
ATOM   4714  CB  PHE A 352     -33.478  -8.315 -90.607  1.00  1.09           C  
ATOM   4715  CG  PHE A 352     -34.077  -7.001 -90.905  1.00  1.09           C  
ATOM   4716  CD1 PHE A 352     -33.433  -6.096 -91.731  1.00  1.09           C  
ATOM   4717  CD2 PHE A 352     -35.278  -6.647 -90.357  1.00  1.09           C  
ATOM   4718  CE1 PHE A 352     -33.992  -4.868 -91.988  1.00  1.09           C  
ATOM   4719  CE2 PHE A 352     -35.817  -5.427 -90.620  1.00  1.09           C  
ATOM   4720  CZ  PHE A 352     -35.156  -4.542 -91.445  1.00  1.09           C  
ATOM   4721  H   PHE A 352     -30.851  -7.588 -90.684  1.00  1.09           H  
ATOM   4722  HA  PHE A 352     -32.971  -7.858 -88.565  1.00  1.09           H  
ATOM   4723 1HB  PHE A 352     -32.982  -8.681 -91.500  1.00  1.09           H  
ATOM   4724 2HB  PHE A 352     -34.282  -9.011 -90.366  1.00  1.09           H  
ATOM   4725  HD1 PHE A 352     -32.471  -6.359 -92.161  1.00  1.09           H  
ATOM   4726  HD2 PHE A 352     -35.800  -7.343 -89.695  1.00  1.09           H  
ATOM   4727  HE1 PHE A 352     -33.505  -4.143 -92.614  1.00  1.09           H  
ATOM   4728  HE2 PHE A 352     -36.769  -5.162 -90.161  1.00  1.09           H  
ATOM   4729  HZ  PHE A 352     -35.555  -3.571 -91.657  1.00  1.09           H  
ATOM   4730  N   MET A 353     -31.717  -9.904 -87.846  1.00  1.23           N  
ATOM   4731  CA  MET A 353     -31.021 -11.118 -87.431  1.00  1.23           C  
ATOM   4732  C   MET A 353     -31.936 -12.298 -87.145  1.00  1.23           C  
ATOM   4733  O   MET A 353     -31.460 -13.395 -86.855  1.00  1.23           O  
ATOM   4734  CB  MET A 353     -30.187 -10.810 -86.204  1.00  1.23           C  
ATOM   4735  CG  MET A 353     -29.167  -9.691 -86.440  1.00  1.23           C  
ATOM   4736  SD  MET A 353     -28.057 -10.018 -87.812  1.00  1.23           S  
ATOM   4737  CE  MET A 353     -27.087 -11.356 -87.157  1.00  1.23           C  
ATOM   4738  H   MET A 353     -31.996  -9.229 -87.139  1.00  1.23           H  
ATOM   4739  HA  MET A 353     -30.356 -11.415 -88.234  1.00  1.23           H  
ATOM   4740 1HB  MET A 353     -30.845 -10.498 -85.387  1.00  1.23           H  
ATOM   4741 2HB  MET A 353     -29.657 -11.705 -85.882  1.00  1.23           H  
ATOM   4742 1HG  MET A 353     -29.690  -8.747 -86.630  1.00  1.23           H  
ATOM   4743 2HG  MET A 353     -28.561  -9.561 -85.540  1.00  1.23           H  
ATOM   4744 1HE  MET A 353     -26.350 -11.668 -87.895  1.00  1.23           H  
ATOM   4745 2HE  MET A 353     -26.576 -11.021 -86.251  1.00  1.23           H  
ATOM   4746 3HE  MET A 353     -27.740 -12.195 -86.918  1.00  1.23           H  
ATOM   4747  N   ASN A 354     -33.239 -12.056 -87.208  1.00  1.39           N  
ATOM   4748  CA  ASN A 354     -34.269 -13.066 -86.977  1.00  1.39           C  
ATOM   4749  C   ASN A 354     -35.466 -12.763 -87.863  1.00  1.39           C  
ATOM   4750  O   ASN A 354     -35.852 -11.599 -87.972  1.00  1.39           O  
ATOM   4751  CB  ASN A 354     -34.723 -13.064 -85.526  1.00  1.39           C  
ATOM   4752  CG  ASN A 354     -33.656 -13.463 -84.528  1.00  1.39           C  
ATOM   4753  OD1 ASN A 354     -33.385 -14.650 -84.315  1.00  1.39           O  
ATOM   4754  ND2 ASN A 354     -33.059 -12.482 -83.901  1.00  1.39           N  
ATOM   4755  H   ASN A 354     -33.526 -11.118 -87.442  1.00  1.39           H  
ATOM   4756  HA  ASN A 354     -33.886 -14.047 -87.242  1.00  1.39           H  
ATOM   4757 1HB  ASN A 354     -35.077 -12.063 -85.269  1.00  1.39           H  
ATOM   4758 2HB  ASN A 354     -35.571 -13.741 -85.421  1.00  1.39           H  
ATOM   4759 1HD2 ASN A 354     -32.349 -12.677 -83.226  1.00  1.39           H  
ATOM   4760 2HD2 ASN A 354     -33.320 -11.533 -84.101  1.00  1.39           H  
ATOM   4761  N   THR A 355     -36.110 -13.770 -88.453  1.00  1.55           N  
ATOM   4762  CA  THR A 355     -37.337 -13.452 -89.164  1.00  1.55           C  
ATOM   4763  C   THR A 355     -38.374 -13.040 -88.094  1.00  1.55           C  
ATOM   4764  O   THR A 355     -38.639 -13.828 -87.188  1.00  1.55           O  
ATOM   4765  CB  THR A 355     -37.858 -14.668 -89.952  1.00  1.55           C  
ATOM   4766  OG1 THR A 355     -36.850 -15.118 -90.847  1.00  1.55           O  
ATOM   4767  CG2 THR A 355     -39.103 -14.292 -90.761  1.00  1.55           C  
ATOM   4768  H   THR A 355     -35.751 -14.734 -88.449  1.00  1.55           H  
ATOM   4769  HA  THR A 355     -37.123 -12.654 -89.861  1.00  1.55           H  
ATOM   4770  HB  THR A 355     -38.103 -15.470 -89.259  1.00  1.55           H  
ATOM   4771  HG1 THR A 355     -36.129 -15.536 -90.314  1.00  1.55           H  
ATOM   4772 1HG2 THR A 355     -39.452 -15.161 -91.312  1.00  1.55           H  
ATOM   4773 2HG2 THR A 355     -39.881 -13.957 -90.096  1.00  1.55           H  
ATOM   4774 3HG2 THR A 355     -38.856 -13.504 -91.458  1.00  1.55           H  
ATOM   4775  N   PRO A 356     -38.965 -11.830 -88.152  1.00  1.67           N  
ATOM   4776  CA  PRO A 356     -39.914 -11.291 -87.194  1.00  1.67           C  
ATOM   4777  C   PRO A 356     -41.296 -11.920 -87.281  1.00  1.67           C  
ATOM   4778  O   PRO A 356     -42.101 -11.859 -86.348  1.00  1.67           O  
ATOM   4779  CB  PRO A 356     -39.976  -9.832 -87.633  1.00  1.67           C  
ATOM   4780  CG  PRO A 356     -39.676  -9.847 -89.082  1.00  1.67           C  
ATOM   4781  CD  PRO A 356     -38.706 -10.953 -89.266  1.00  1.67           C  
ATOM   4782  HA  PRO A 356     -39.500 -11.383 -86.179  1.00  1.67           H  
ATOM   4783 1HB  PRO A 356     -40.983  -9.460 -87.481  1.00  1.67           H  
ATOM   4784 2HB  PRO A 356     -39.297  -9.201 -87.034  1.00  1.67           H  
ATOM   4785 1HG  PRO A 356     -40.610  -9.981 -89.661  1.00  1.67           H  
ATOM   4786 2HG  PRO A 356     -39.268  -8.871 -89.378  1.00  1.67           H  
ATOM   4787 1HD  PRO A 356     -38.983 -11.462 -90.164  1.00  1.67           H  
ATOM   4788 2HD  PRO A 356     -37.674 -10.567 -89.264  1.00  1.67           H  
ATOM   4789  N   GLY A 357     -41.577 -12.541 -88.413  1.00  1.71           N  
ATOM   4790  CA  GLY A 357     -42.906 -13.057 -88.647  1.00  1.71           C  
ATOM   4791  C   GLY A 357     -43.832 -11.863 -88.839  1.00  1.71           C  
ATOM   4792  O   GLY A 357     -43.373 -10.739 -89.036  1.00  1.71           O  
ATOM   4793  H   GLY A 357     -40.882 -12.612 -89.136  1.00  1.71           H  
ATOM   4794 1HA  GLY A 357     -42.914 -13.689 -89.534  1.00  1.71           H  
ATOM   4795 2HA  GLY A 357     -43.232 -13.656 -87.798  1.00  1.71           H  
ATOM   4796  N   ALA A 358     -45.131 -12.099 -88.793  1.00  1.64           N  
ATOM   4797  CA  ALA A 358     -46.093 -11.021 -88.984  1.00  1.64           C  
ATOM   4798  C   ALA A 358     -46.085 -10.061 -87.798  1.00  1.64           C  
ATOM   4799  O   ALA A 358     -45.683 -10.418 -86.694  1.00  1.64           O  
ATOM   4800  CB  ALA A 358     -47.486 -11.575 -89.185  1.00  1.64           C  
ATOM   4801  H   ALA A 358     -45.460 -13.039 -88.625  1.00  1.64           H  
ATOM   4802  HA  ALA A 358     -45.801 -10.460 -89.873  1.00  1.64           H  
ATOM   4803 1HB  ALA A 358     -48.183 -10.752 -89.348  1.00  1.64           H  
ATOM   4804 2HB  ALA A 358     -47.496 -12.236 -90.051  1.00  1.64           H  
ATOM   4805 3HB  ALA A 358     -47.786 -12.132 -88.299  1.00  1.64           H  
ATOM   4806  N   SER A 359     -46.481  -8.814 -88.048  1.00  1.48           N  
ATOM   4807  CA  SER A 359     -46.683  -7.740 -87.048  1.00  1.48           C  
ATOM   4808  C   SER A 359     -45.429  -7.179 -86.355  1.00  1.48           C  
ATOM   4809  O   SER A 359     -45.369  -5.982 -86.064  1.00  1.48           O  
ATOM   4810  CB  SER A 359     -47.652  -8.210 -85.977  1.00  1.48           C  
ATOM   4811  OG  SER A 359     -48.885  -8.571 -86.543  1.00  1.48           O  
ATOM   4812  H   SER A 359     -46.717  -8.594 -89.004  1.00  1.48           H  
ATOM   4813  HA  SER A 359     -47.155  -6.907 -87.571  1.00  1.48           H  
ATOM   4814 1HB  SER A 359     -47.239  -9.045 -85.420  1.00  1.48           H  
ATOM   4815 2HB  SER A 359     -47.807  -7.402 -85.264  1.00  1.48           H  
ATOM   4816  HG  SER A 359     -49.442  -8.846 -85.809  1.00  1.48           H  
ATOM   4817  N   ASN A 360     -44.377  -7.972 -86.198  1.00  1.28           N  
ATOM   4818  CA  ASN A 360     -43.147  -7.491 -85.560  1.00  1.28           C  
ATOM   4819  C   ASN A 360     -42.266  -6.724 -86.543  1.00  1.28           C  
ATOM   4820  O   ASN A 360     -41.139  -7.105 -86.836  1.00  1.28           O  
ATOM   4821  CB  ASN A 360     -42.388  -8.649 -84.962  1.00  1.28           C  
ATOM   4822  CG  ASN A 360     -43.060  -9.252 -83.796  1.00  1.28           C  
ATOM   4823  OD1 ASN A 360     -43.582  -8.555 -82.907  1.00  1.28           O  
ATOM   4824  ND2 ASN A 360     -43.075 -10.555 -83.785  1.00  1.28           N  
ATOM   4825  H   ASN A 360     -44.484  -8.954 -86.447  1.00  1.28           H  
ATOM   4826  HA  ASN A 360     -43.422  -6.804 -84.762  1.00  1.28           H  
ATOM   4827 1HB  ASN A 360     -42.310  -9.421 -85.706  1.00  1.28           H  
ATOM   4828 2HB  ASN A 360     -41.379  -8.344 -84.695  1.00  1.28           H  
ATOM   4829 1HD2 ASN A 360     -43.516 -11.052 -83.039  1.00  1.28           H  
ATOM   4830 2HD2 ASN A 360     -42.644 -11.064 -84.561  1.00  1.28           H  
ATOM   4831  N   ILE A 361     -42.797  -5.611 -87.003  1.00  1.09           N  
ATOM   4832  CA  ILE A 361     -42.189  -4.766 -88.017  1.00  1.09           C  
ATOM   4833  C   ILE A 361     -41.269  -3.734 -87.396  1.00  1.09           C  
ATOM   4834  O   ILE A 361     -41.693  -2.977 -86.527  1.00  1.09           O  
ATOM   4835  CB  ILE A 361     -43.313  -4.062 -88.766  1.00  1.09           C  
ATOM   4836  CG1 ILE A 361     -44.192  -5.116 -89.420  1.00  1.09           C  
ATOM   4837  CG2 ILE A 361     -42.740  -3.125 -89.816  1.00  1.09           C  
ATOM   4838  CD1 ILE A 361     -45.493  -4.585 -89.915  1.00  1.09           C  
ATOM   4839  H   ILE A 361     -43.724  -5.382 -86.652  1.00  1.09           H  
ATOM   4840  HA  ILE A 361     -41.613  -5.389 -88.703  1.00  1.09           H  
ATOM   4841  HB  ILE A 361     -43.924  -3.501 -88.061  1.00  1.09           H  
ATOM   4842 1HG1 ILE A 361     -43.646  -5.541 -90.254  1.00  1.09           H  
ATOM   4843 2HG1 ILE A 361     -44.388  -5.907 -88.709  1.00  1.09           H  
ATOM   4844 1HG2 ILE A 361     -43.547  -2.633 -90.346  1.00  1.09           H  
ATOM   4845 2HG2 ILE A 361     -42.112  -2.372 -89.341  1.00  1.09           H  
ATOM   4846 3HG2 ILE A 361     -42.150  -3.702 -90.511  1.00  1.09           H  
ATOM   4847 1HD1 ILE A 361     -46.065  -5.388 -90.378  1.00  1.09           H  
ATOM   4848 2HD1 ILE A 361     -46.054  -4.179 -89.075  1.00  1.09           H  
ATOM   4849 3HD1 ILE A 361     -45.317  -3.806 -90.633  1.00  1.09           H  
ATOM   4850  N   ASP A 362     -40.026  -3.678 -87.844  1.00  0.93           N  
ATOM   4851  CA  ASP A 362     -39.083  -2.725 -87.269  1.00  0.93           C  
ATOM   4852  C   ASP A 362     -39.269  -1.353 -87.915  1.00  0.93           C  
ATOM   4853  O   ASP A 362     -39.706  -1.264 -89.062  1.00  0.93           O  
ATOM   4854  CB  ASP A 362     -37.643  -3.196 -87.501  1.00  0.93           C  
ATOM   4855  CG  ASP A 362     -37.274  -4.491 -86.768  1.00  0.93           C  
ATOM   4856  OD1 ASP A 362     -37.706  -4.701 -85.648  1.00  0.93           O  
ATOM   4857  OD2 ASP A 362     -36.549  -5.269 -87.348  1.00  0.93           O  
ATOM   4858  H   ASP A 362     -39.727  -4.298 -88.599  1.00  0.93           H  
ATOM   4859  HA  ASP A 362     -39.270  -2.639 -86.199  1.00  0.93           H  
ATOM   4860 1HB  ASP A 362     -37.484  -3.345 -88.568  1.00  0.93           H  
ATOM   4861 2HB  ASP A 362     -36.958  -2.406 -87.178  1.00  0.93           H  
ATOM   4862  N   THR A 363     -38.905  -0.294 -87.216  1.00  0.83           N  
ATOM   4863  CA  THR A 363     -38.918   1.012 -87.867  1.00  0.83           C  
ATOM   4864  C   THR A 363     -37.497   1.511 -87.983  1.00  0.83           C  
ATOM   4865  O   THR A 363     -36.739   1.467 -87.017  1.00  0.83           O  
ATOM   4866  CB  THR A 363     -39.779   2.055 -87.121  1.00  0.83           C  
ATOM   4867  OG1 THR A 363     -41.142   1.603 -87.064  1.00  0.83           O  
ATOM   4868  CG2 THR A 363     -39.724   3.407 -87.865  1.00  0.83           C  
ATOM   4869  H   THR A 363     -38.595  -0.413 -86.251  1.00  0.83           H  
ATOM   4870  HA  THR A 363     -39.318   0.913 -88.873  1.00  0.83           H  
ATOM   4871  HB  THR A 363     -39.405   2.184 -86.109  1.00  0.83           H  
ATOM   4872  HG1 THR A 363     -41.431   1.348 -87.946  1.00  0.83           H  
ATOM   4873 1HG2 THR A 363     -40.334   4.137 -87.340  1.00  0.83           H  
ATOM   4874 2HG2 THR A 363     -38.704   3.763 -87.907  1.00  0.83           H  
ATOM   4875 3HG2 THR A 363     -40.102   3.278 -88.883  1.00  0.83           H  
ATOM   4876  N   ILE A 364     -37.139   1.959 -89.173  1.00  0.79           N  
ATOM   4877  CA  ILE A 364     -35.822   2.504 -89.429  1.00  0.79           C  
ATOM   4878  C   ILE A 364     -35.869   4.009 -89.671  1.00  0.79           C  
ATOM   4879  O   ILE A 364     -36.554   4.502 -90.574  1.00  0.79           O  
ATOM   4880  CB  ILE A 364     -35.152   1.774 -90.602  1.00  0.79           C  
ATOM   4881  CG1 ILE A 364     -34.899   0.280 -90.250  1.00  0.79           C  
ATOM   4882  CG2 ILE A 364     -33.951   2.473 -91.013  1.00  0.79           C  
ATOM   4883  CD1 ILE A 364     -34.396  -0.565 -91.421  1.00  0.79           C  
ATOM   4884  H   ILE A 364     -37.822   1.935 -89.928  1.00  0.79           H  
ATOM   4885  HA  ILE A 364     -35.202   2.337 -88.548  1.00  0.79           H  
ATOM   4886  HB  ILE A 364     -35.838   1.774 -91.413  1.00  0.79           H  
ATOM   4887 1HG1 ILE A 364     -34.161   0.233 -89.450  1.00  0.79           H  
ATOM   4888 2HG1 ILE A 364     -35.829  -0.161 -89.887  1.00  0.79           H  
ATOM   4889 1HG2 ILE A 364     -33.512   1.973 -91.866  1.00  0.79           H  
ATOM   4890 2HG2 ILE A 364     -34.228   3.475 -91.266  1.00  0.79           H  
ATOM   4891 3HG2 ILE A 364     -33.272   2.490 -90.209  1.00  0.79           H  
ATOM   4892 1HD1 ILE A 364     -34.240  -1.588 -91.088  1.00  0.79           H  
ATOM   4893 2HD1 ILE A 364     -35.131  -0.556 -92.224  1.00  0.79           H  
ATOM   4894 3HD1 ILE A 364     -33.453  -0.157 -91.790  1.00  0.79           H  
ATOM   4895  N   THR A 365     -35.128   4.732 -88.840  1.00  0.79           N  
ATOM   4896  CA  THR A 365     -35.084   6.181 -88.874  1.00  0.79           C  
ATOM   4897  C   THR A 365     -33.669   6.670 -89.208  1.00  0.79           C  
ATOM   4898  O   THR A 365     -32.678   5.955 -89.012  1.00  0.79           O  
ATOM   4899  CB  THR A 365     -35.573   6.722 -87.516  1.00  0.79           C  
ATOM   4900  OG1 THR A 365     -34.718   6.238 -86.516  1.00  0.79           O  
ATOM   4901  CG2 THR A 365     -36.958   6.211 -87.207  1.00  0.79           C  
ATOM   4902  H   THR A 365     -34.610   4.251 -88.108  1.00  0.79           H  
ATOM   4903  HA  THR A 365     -35.760   6.535 -89.650  1.00  0.79           H  
ATOM   4904  HB  THR A 365     -35.560   7.811 -87.522  1.00  0.79           H  
ATOM   4905  HG1 THR A 365     -34.641   5.257 -86.612  1.00  0.79           H  
ATOM   4906 1HG2 THR A 365     -37.273   6.582 -86.235  1.00  0.79           H  
ATOM   4907 2HG2 THR A 365     -37.643   6.551 -87.960  1.00  0.79           H  
ATOM   4908 3HG2 THR A 365     -36.938   5.124 -87.186  1.00  0.79           H  
ATOM   4909  N   ASP A 366     -33.592   7.891 -89.747  1.00  0.82           N  
ATOM   4910  CA  ASP A 366     -32.349   8.522 -90.220  1.00  0.82           C  
ATOM   4911  C   ASP A 366     -31.675   7.720 -91.336  1.00  0.82           C  
ATOM   4912  O   ASP A 366     -30.475   7.843 -91.545  1.00  0.82           O  
ATOM   4913  CB  ASP A 366     -31.301   8.717 -89.111  1.00  0.82           C  
ATOM   4914  CG  ASP A 366     -31.675   9.695 -88.042  1.00  0.82           C  
ATOM   4915  OD1 ASP A 366     -32.595  10.452 -88.233  1.00  0.82           O  
ATOM   4916  OD2 ASP A 366     -30.998   9.705 -87.039  1.00  0.82           O  
ATOM   4917  H   ASP A 366     -34.452   8.413 -89.855  1.00  0.82           H  
ATOM   4918  HA  ASP A 366     -32.596   9.505 -90.624  1.00  0.82           H  
ATOM   4919 1HB  ASP A 366     -31.073   7.770 -88.645  1.00  0.82           H  
ATOM   4920 2HB  ASP A 366     -30.377   9.066 -89.568  1.00  0.82           H  
ATOM   4921  N   PHE A 367     -32.440   6.906 -92.051  1.00  0.87           N  
ATOM   4922  CA  PHE A 367     -31.890   6.120 -93.145  1.00  0.87           C  
ATOM   4923  C   PHE A 367     -31.541   7.055 -94.287  1.00  0.87           C  
ATOM   4924  O   PHE A 367     -32.335   7.940 -94.618  1.00  0.87           O  
ATOM   4925  CB  PHE A 367     -32.891   5.080 -93.666  1.00  0.87           C  
ATOM   4926  CG  PHE A 367     -32.279   3.990 -94.539  1.00  0.87           C  
ATOM   4927  CD1 PHE A 367     -31.647   2.912 -93.930  1.00  0.87           C  
ATOM   4928  CD2 PHE A 367     -32.292   4.037 -95.919  1.00  0.87           C  
ATOM   4929  CE1 PHE A 367     -31.061   1.909 -94.667  1.00  0.87           C  
ATOM   4930  CE2 PHE A 367     -31.692   3.039 -96.658  1.00  0.87           C  
ATOM   4931  CZ  PHE A 367     -31.081   1.976 -96.036  1.00  0.87           C  
ATOM   4932  H   PHE A 367     -33.422   6.838 -91.838  1.00  0.87           H  
ATOM   4933  HA  PHE A 367     -30.972   5.621 -92.805  1.00  0.87           H  
ATOM   4934 1HB  PHE A 367     -33.380   4.624 -92.852  1.00  0.87           H  
ATOM   4935 2HB  PHE A 367     -33.652   5.586 -94.252  1.00  0.87           H  
ATOM   4936  HD1 PHE A 367     -31.623   2.871 -92.847  1.00  0.87           H  
ATOM   4937  HD2 PHE A 367     -32.763   4.870 -96.419  1.00  0.87           H  
ATOM   4938  HE1 PHE A 367     -30.570   1.075 -94.163  1.00  0.87           H  
ATOM   4939  HE2 PHE A 367     -31.697   3.092 -97.737  1.00  0.87           H  
ATOM   4940  HZ  PHE A 367     -30.606   1.193 -96.631  1.00  0.87           H  
ATOM   4941  N   SER A 368     -30.409   6.840 -94.924  1.00  0.92           N  
ATOM   4942  CA  SER A 368     -30.051   7.565 -96.131  1.00  0.92           C  
ATOM   4943  C   SER A 368     -29.558   6.578 -97.176  1.00  0.92           C  
ATOM   4944  O   SER A 368     -28.506   5.966 -97.019  1.00  0.92           O  
ATOM   4945  CB  SER A 368     -28.990   8.604 -95.836  1.00  0.92           C  
ATOM   4946  OG  SER A 368     -28.576   9.262 -97.013  1.00  0.92           O  
ATOM   4947  H   SER A 368     -29.746   6.171 -94.521  1.00  0.92           H  
ATOM   4948  HA  SER A 368     -30.939   8.067 -96.518  1.00  0.92           H  
ATOM   4949 1HB  SER A 368     -29.386   9.333 -95.128  1.00  0.92           H  
ATOM   4950 2HB  SER A 368     -28.133   8.118 -95.360  1.00  0.92           H  
ATOM   4951  HG  SER A 368     -27.931   9.923 -96.733  1.00  0.92           H  
ATOM   4952  N   VAL A 369     -30.274   6.479 -98.289  1.00  0.96           N  
ATOM   4953  CA  VAL A 369     -29.963   5.509 -99.340  1.00  0.96           C  
ATOM   4954  C   VAL A 369     -28.544   5.636 -99.867  1.00  0.96           C  
ATOM   4955  O   VAL A 369     -27.888   4.651-100.165  1.00  0.96           O  
ATOM   4956  CB  VAL A 369     -30.975   5.651-100.486  1.00  0.96           C  
ATOM   4957  CG1 VAL A 369     -30.567   4.850-101.688  1.00  0.96           C  
ATOM   4958  CG2 VAL A 369     -32.280   5.154 -99.998  1.00  0.96           C  
ATOM   4959  H   VAL A 369     -31.100   7.056 -98.382  1.00  0.96           H  
ATOM   4960  HA  VAL A 369     -30.070   4.505 -98.919  1.00  0.96           H  
ATOM   4961  HB  VAL A 369     -31.050   6.699-100.776  1.00  0.96           H  
ATOM   4962 1HG1 VAL A 369     -31.318   4.959-102.477  1.00  0.96           H  
ATOM   4963 2HG1 VAL A 369     -29.601   5.197-102.054  1.00  0.96           H  
ATOM   4964 3HG1 VAL A 369     -30.491   3.809-101.412  1.00  0.96           H  
ATOM   4965 1HG2 VAL A 369     -33.028   5.252-100.782  1.00  0.96           H  
ATOM   4966 2HG2 VAL A 369     -32.175   4.114 -99.728  1.00  0.96           H  
ATOM   4967 3HG2 VAL A 369     -32.567   5.723 -99.132  1.00  0.96           H  
ATOM   4968  N   ALA A 370     -28.063   6.857-100.009  1.00  0.97           N  
ATOM   4969  CA  ALA A 370     -26.710   7.041-100.506  1.00  0.97           C  
ATOM   4970  C   ALA A 370     -25.640   6.366 -99.626  1.00  0.97           C  
ATOM   4971  O   ALA A 370     -24.592   5.971-100.149  1.00  0.97           O  
ATOM   4972  CB  ALA A 370     -26.398   8.523-100.583  1.00  0.97           C  
ATOM   4973  H   ALA A 370     -28.628   7.650 -99.756  1.00  0.97           H  
ATOM   4974  HA  ALA A 370     -26.655   6.607-101.500  1.00  0.97           H  
ATOM   4975 1HB  ALA A 370     -25.393   8.659-100.984  1.00  0.97           H  
ATOM   4976 2HB  ALA A 370     -27.120   9.016-101.230  1.00  0.97           H  
ATOM   4977 3HB  ALA A 370     -26.447   8.953 -99.580  1.00  0.97           H  
ATOM   4978  N   ASP A 371     -25.854   6.304 -98.301  1.00  0.96           N  
ATOM   4979  CA  ASP A 371     -24.837   5.771 -97.393  1.00  0.96           C  
ATOM   4980  C   ASP A 371     -25.166   4.468 -96.637  1.00  0.96           C  
ATOM   4981  O   ASP A 371     -24.304   3.599 -96.491  1.00  0.96           O  
ATOM   4982  CB  ASP A 371     -24.520   6.831 -96.335  1.00  0.96           C  
ATOM   4983  CG  ASP A 371     -23.933   8.124 -96.901  1.00  0.96           C  
ATOM   4984  OD1 ASP A 371     -22.970   8.056 -97.620  1.00  0.96           O  
ATOM   4985  OD2 ASP A 371     -24.454   9.175 -96.593  1.00  0.96           O  
ATOM   4986  H   ASP A 371     -26.761   6.570 -97.923  1.00  0.96           H  
ATOM   4987  HA  ASP A 371     -23.939   5.586 -97.981  1.00  0.96           H  
ATOM   4988 1HB  ASP A 371     -25.441   7.076 -95.793  1.00  0.96           H  
ATOM   4989 2HB  ASP A 371     -23.840   6.419 -95.616  1.00  0.96           H  
ATOM   4990  N   ASP A 372     -26.393   4.354 -96.137  1.00  0.95           N  
ATOM   4991  CA  ASP A 372     -26.770   3.281 -95.212  1.00  0.95           C  
ATOM   4992  C   ASP A 372     -27.191   2.005 -95.893  1.00  0.95           C  
ATOM   4993  O   ASP A 372     -27.727   2.026 -96.998  1.00  0.95           O  
ATOM   4994  CB  ASP A 372     -27.929   3.739 -94.342  1.00  0.95           C  
ATOM   4995  CG  ASP A 372     -27.565   4.881 -93.463  1.00  0.95           C  
ATOM   4996  OD1 ASP A 372     -26.530   4.862 -92.821  1.00  0.95           O  
ATOM   4997  OD2 ASP A 372     -28.326   5.814 -93.458  1.00  0.95           O  
ATOM   4998  H   ASP A 372     -27.087   5.053 -96.373  1.00  0.95           H  
ATOM   4999  HA  ASP A 372     -25.912   3.057 -94.576  1.00  0.95           H  
ATOM   5000 1HB  ASP A 372     -28.763   4.030 -94.980  1.00  0.95           H  
ATOM   5001 2HB  ASP A 372     -28.256   2.902 -93.732  1.00  0.95           H  
ATOM   5002  N   THR A 373     -26.992   0.891 -95.197  1.00  0.95           N  
ATOM   5003  CA  THR A 373     -27.407  -0.397 -95.731  1.00  0.95           C  
ATOM   5004  C   THR A 373     -28.207  -1.242 -94.756  1.00  0.95           C  
ATOM   5005  O   THR A 373     -28.192  -1.018 -93.542  1.00  0.95           O  
ATOM   5006  CB  THR A 373     -26.185  -1.222 -96.193  1.00  0.95           C  
ATOM   5007  OG1 THR A 373     -25.340  -1.503 -95.074  1.00  0.95           O  
ATOM   5008  CG2 THR A 373     -25.383  -0.485 -97.257  1.00  0.95           C  
ATOM   5009  H   THR A 373     -26.541   0.953 -94.279  1.00  0.95           H  
ATOM   5010  HA  THR A 373     -28.038  -0.220 -96.605  1.00  0.95           H  
ATOM   5011  HB  THR A 373     -26.540  -2.168 -96.615  1.00  0.95           H  
ATOM   5012  HG1 THR A 373     -24.969  -0.676 -94.745  1.00  0.95           H  
ATOM   5013 1HG2 THR A 373     -24.543  -1.100 -97.569  1.00  0.95           H  
ATOM   5014 2HG2 THR A 373     -26.023  -0.281 -98.118  1.00  0.95           H  
ATOM   5015 3HG2 THR A 373     -25.009   0.456 -96.857  1.00  0.95           H  
ATOM   5016  N   ILE A 374     -28.856  -2.242 -95.325  1.00  0.99           N  
ATOM   5017  CA  ILE A 374     -29.583  -3.282 -94.632  1.00  0.99           C  
ATOM   5018  C   ILE A 374     -28.900  -4.642 -94.775  1.00  0.99           C  
ATOM   5019  O   ILE A 374     -28.503  -5.032 -95.877  1.00  0.99           O  
ATOM   5020  CB  ILE A 374     -31.052  -3.325 -95.102  1.00  0.99           C  
ATOM   5021  CG1 ILE A 374     -31.752  -2.012 -94.655  1.00  0.99           C  
ATOM   5022  CG2 ILE A 374     -31.698  -4.588 -94.617  1.00  0.99           C  
ATOM   5023  CD1 ILE A 374     -33.111  -1.791 -95.231  1.00  0.99           C  
ATOM   5024  H   ILE A 374     -28.848  -2.299 -96.335  1.00  0.99           H  
ATOM   5025  HA  ILE A 374     -29.595  -3.020 -93.586  1.00  0.99           H  
ATOM   5026  HB  ILE A 374     -31.082  -3.318 -96.191  1.00  0.99           H  
ATOM   5027 1HG1 ILE A 374     -31.839  -2.026 -93.573  1.00  0.99           H  
ATOM   5028 2HG1 ILE A 374     -31.131  -1.173 -94.943  1.00  0.99           H  
ATOM   5029 1HG2 ILE A 374     -32.732  -4.634 -94.949  1.00  0.99           H  
ATOM   5030 2HG2 ILE A 374     -31.155  -5.444 -95.014  1.00  0.99           H  
ATOM   5031 3HG2 ILE A 374     -31.639  -4.601 -93.543  1.00  0.99           H  
ATOM   5032 1HD1 ILE A 374     -33.516  -0.851 -94.856  1.00  0.99           H  
ATOM   5033 2HD1 ILE A 374     -33.042  -1.748 -96.314  1.00  0.99           H  
ATOM   5034 3HD1 ILE A 374     -33.753  -2.608 -94.936  1.00  0.99           H  
ATOM   5035  N   GLN A 375     -28.718  -5.324 -93.646  1.00  1.11           N  
ATOM   5036  CA  GLN A 375     -28.064  -6.635 -93.599  1.00  1.11           C  
ATOM   5037  C   GLN A 375     -29.024  -7.732 -93.181  1.00  1.11           C  
ATOM   5038  O   GLN A 375     -29.710  -7.611 -92.163  1.00  1.11           O  
ATOM   5039  CB  GLN A 375     -26.889  -6.609 -92.641  1.00  1.11           C  
ATOM   5040  CG  GLN A 375     -26.144  -7.927 -92.491  1.00  1.11           C  
ATOM   5041  CD  GLN A 375     -25.010  -7.820 -91.471  1.00  1.11           C  
ATOM   5042  OE1 GLN A 375     -24.861  -6.794 -90.804  1.00  1.11           O  
ATOM   5043  NE2 GLN A 375     -24.218  -8.870 -91.335  1.00  1.11           N  
ATOM   5044  H   GLN A 375     -29.083  -4.908 -92.789  1.00  1.11           H  
ATOM   5045  HA  GLN A 375     -27.692  -6.863 -94.591  1.00  1.11           H  
ATOM   5046 1HB  GLN A 375     -26.170  -5.873 -92.991  1.00  1.11           H  
ATOM   5047 2HB  GLN A 375     -27.227  -6.294 -91.666  1.00  1.11           H  
ATOM   5048 1HG  GLN A 375     -26.836  -8.701 -92.153  1.00  1.11           H  
ATOM   5049 2HG  GLN A 375     -25.722  -8.208 -93.458  1.00  1.11           H  
ATOM   5050 1HE2 GLN A 375     -23.466  -8.854 -90.683  1.00  1.11           H  
ATOM   5051 2HE2 GLN A 375     -24.359  -9.714 -91.911  1.00  1.11           H  
ATOM   5052  N   LEU A 376     -29.093  -8.796 -93.964  1.00  1.30           N  
ATOM   5053  CA  LEU A 376     -30.032  -9.848 -93.634  1.00  1.30           C  
ATOM   5054  C   LEU A 376     -29.375 -11.162 -93.212  1.00  1.30           C  
ATOM   5055  O   LEU A 376     -28.400 -11.621 -93.829  1.00  1.30           O  
ATOM   5056  CB  LEU A 376     -30.914 -10.102 -94.844  1.00  1.30           C  
ATOM   5057  CG  LEU A 376     -31.574  -8.885 -95.431  1.00  1.30           C  
ATOM   5058  CD1 LEU A 376     -32.408  -9.294 -96.636  1.00  1.30           C  
ATOM   5059  CD2 LEU A 376     -32.367  -8.237 -94.381  1.00  1.30           C  
ATOM   5060  H   LEU A 376     -28.508  -8.847 -94.799  1.00  1.30           H  
ATOM   5061  HA  LEU A 376     -30.658  -9.511 -92.804  1.00  1.30           H  
ATOM   5062 1HB  LEU A 376     -30.329 -10.585 -95.607  1.00  1.30           H  
ATOM   5063 2HB  LEU A 376     -31.704 -10.766 -94.533  1.00  1.30           H  
ATOM   5064  HG  LEU A 376     -30.809  -8.187 -95.788  1.00  1.30           H  
ATOM   5065 1HD1 LEU A 376     -32.879  -8.412 -97.069  1.00  1.30           H  
ATOM   5066 2HD1 LEU A 376     -31.765  -9.767 -97.379  1.00  1.30           H  
ATOM   5067 3HD1 LEU A 376     -33.182  -9.995 -96.320  1.00  1.30           H  
ATOM   5068 1HD2 LEU A 376     -32.833  -7.356 -94.777  1.00  1.30           H  
ATOM   5069 2HD2 LEU A 376     -33.104  -8.931 -94.027  1.00  1.30           H  
ATOM   5070 3HD2 LEU A 376     -31.733  -7.962 -93.571  1.00  1.30           H  
ATOM   5071  N   ASN A 377     -29.949 -11.785 -92.179  1.00  1.56           N  
ATOM   5072  CA  ASN A 377     -29.554 -13.108 -91.709  1.00  1.56           C  
ATOM   5073  C   ASN A 377     -30.770 -14.033 -91.494  1.00  1.56           C  
ATOM   5074  O   ASN A 377     -31.863 -13.769 -92.016  1.00  1.56           O  
ATOM   5075  CB  ASN A 377     -28.668 -12.957 -90.485  1.00  1.56           C  
ATOM   5076  CG  ASN A 377     -27.252 -12.768 -90.897  1.00  1.56           C  
ATOM   5077  OD1 ASN A 377     -26.657 -13.752 -91.345  1.00  1.56           O  
ATOM   5078  ND2 ASN A 377     -26.714 -11.582 -90.805  1.00  1.56           N  
ATOM   5079  H   ASN A 377     -30.696 -11.305 -91.662  1.00  1.56           H  
ATOM   5080  HA  ASN A 377     -28.946 -13.566 -92.489  1.00  1.56           H  
ATOM   5081 1HB  ASN A 377     -28.980 -12.076 -89.942  1.00  1.56           H  
ATOM   5082 2HB  ASN A 377     -28.737 -13.797 -89.811  1.00  1.56           H  
ATOM   5083 1HD2 ASN A 377     -25.763 -11.443 -91.155  1.00  1.56           H  
ATOM   5084 2HD2 ASN A 377     -27.240 -10.812 -90.449  1.00  1.56           H  
ATOM   5085  N   ASP A 378     -30.582 -15.085 -90.692  1.00  1.85           N  
ATOM   5086  CA  ASP A 378     -31.640 -16.053 -90.430  1.00  1.85           C  
ATOM   5087  C   ASP A 378     -32.202 -16.585 -91.752  1.00  1.85           C  
ATOM   5088  O   ASP A 378     -31.445 -16.921 -92.660  1.00  1.85           O  
ATOM   5089  CB  ASP A 378     -32.717 -15.384 -89.575  1.00  1.85           C  
ATOM   5090  CG  ASP A 378     -33.707 -16.321 -88.892  1.00  1.85           C  
ATOM   5091  OD1 ASP A 378     -33.360 -17.046 -88.005  1.00  1.85           O  
ATOM   5092  OD2 ASP A 378     -34.854 -16.265 -89.305  1.00  1.85           O  
ATOM   5093  H   ASP A 378     -29.678 -15.239 -90.279  1.00  1.85           H  
ATOM   5094  HA  ASP A 378     -31.214 -16.892 -89.874  1.00  1.85           H  
ATOM   5095 1HB  ASP A 378     -32.221 -14.810 -88.802  1.00  1.85           H  
ATOM   5096 2HB  ASP A 378     -33.282 -14.668 -90.175  1.00  1.85           H  
ATOM   5097  N   ALA A 379     -33.530 -16.624 -91.870  1.00  2.09           N  
ATOM   5098  CA  ALA A 379     -34.190 -17.085 -93.075  1.00  2.09           C  
ATOM   5099  C   ALA A 379     -35.038 -15.966 -93.649  1.00  2.09           C  
ATOM   5100  O   ALA A 379     -35.962 -16.204 -94.434  1.00  2.09           O  
ATOM   5101  CB  ALA A 379     -35.053 -18.285 -92.738  1.00  2.09           C  
ATOM   5102  H   ALA A 379     -34.127 -16.361 -91.086  1.00  2.09           H  
ATOM   5103  HA  ALA A 379     -33.435 -17.359 -93.810  1.00  2.09           H  
ATOM   5104 1HB  ALA A 379     -35.555 -18.644 -93.624  1.00  2.09           H  
ATOM   5105 2HB  ALA A 379     -34.428 -19.076 -92.327  1.00  2.09           H  
ATOM   5106 3HB  ALA A 379     -35.797 -17.987 -91.994  1.00  2.09           H  
ATOM   5107  N   ALA A 380     -34.678 -14.730 -93.310  1.00  2.19           N  
ATOM   5108  CA  ALA A 380     -35.436 -13.544 -93.704  1.00  2.19           C  
ATOM   5109  C   ALA A 380     -35.600 -13.444 -95.218  1.00  2.19           C  
ATOM   5110  O   ALA A 380     -36.606 -12.967 -95.726  1.00  2.19           O  
ATOM   5111  CB  ALA A 380     -34.738 -12.307 -93.161  1.00  2.19           C  
ATOM   5112  H   ALA A 380     -33.846 -14.597 -92.723  1.00  2.19           H  
ATOM   5113  HA  ALA A 380     -36.434 -13.622 -93.261  1.00  2.19           H  
ATOM   5114 1HB  ALA A 380     -35.291 -11.427 -93.404  1.00  2.19           H  
ATOM   5115 2HB  ALA A 380     -34.654 -12.392 -92.075  1.00  2.19           H  
ATOM   5116 3HB  ALA A 380     -33.741 -12.233 -93.590  1.00  2.19           H  
ATOM   5117  N   PHE A 381     -34.589 -13.905 -95.924  1.00  2.13           N  
ATOM   5118  CA  PHE A 381     -34.498 -13.879 -97.369  1.00  2.13           C  
ATOM   5119  C   PHE A 381     -34.321 -15.275 -97.934  1.00  2.13           C  
ATOM   5120  O   PHE A 381     -33.699 -15.418 -98.992  1.00  2.13           O  
ATOM   5121  CB  PHE A 381     -33.235 -13.183 -97.741  1.00  2.13           C  
ATOM   5122  CG  PHE A 381     -32.173 -13.922 -97.039  1.00  2.13           C  
ATOM   5123  CD1 PHE A 381     -31.589 -15.041 -97.600  1.00  2.13           C  
ATOM   5124  CD2 PHE A 381     -31.789 -13.541 -95.801  1.00  2.13           C  
ATOM   5125  CE1 PHE A 381     -30.641 -15.753 -96.917  1.00  2.13           C  
ATOM   5126  CE2 PHE A 381     -30.847 -14.236 -95.120  1.00  2.13           C  
ATOM   5127  CZ  PHE A 381     -30.268 -15.348 -95.666  1.00  2.13           C  
ATOM   5128  H   PHE A 381     -33.814 -14.299 -95.414  1.00  2.13           H  
ATOM   5129  HA  PHE A 381     -35.387 -13.410 -97.790  1.00  2.13           H  
ATOM   5130 1HB  PHE A 381     -33.068 -13.239 -98.799  1.00  2.13           H  
ATOM   5131 2HB  PHE A 381     -33.239 -12.146 -97.420  1.00  2.13           H  
ATOM   5132  HD1 PHE A 381     -31.891 -15.369 -98.585  1.00  2.13           H  
ATOM   5133  HD2 PHE A 381     -32.251 -12.681 -95.358  1.00  2.13           H  
ATOM   5134  HE1 PHE A 381     -30.190 -16.637 -97.371  1.00  2.13           H  
ATOM   5135  HE2 PHE A 381     -30.562 -13.914 -94.152  1.00  2.13           H  
ATOM   5136  HZ  PHE A 381     -29.516 -15.903 -95.107  1.00  2.13           H  
ATOM   5137  N   ALA A 382     -34.815 -16.303 -97.246  1.00  1.95           N  
ATOM   5138  CA  ALA A 382     -34.533 -17.650 -97.720  1.00  1.95           C  
ATOM   5139  C   ALA A 382     -34.839 -17.790 -99.199  1.00  1.95           C  
ATOM   5140  O   ALA A 382     -35.935 -17.455 -99.658  1.00  1.95           O  
ATOM   5141  CB  ALA A 382     -35.335 -18.666 -96.939  1.00  1.95           C  
ATOM   5142  H   ALA A 382     -35.342 -16.157 -96.381  1.00  1.95           H  
ATOM   5143  HA  ALA A 382     -33.469 -17.842 -97.572  1.00  1.95           H  
ATOM   5144 1HB  ALA A 382     -35.093 -19.668 -97.288  1.00  1.95           H  
ATOM   5145 2HB  ALA A 382     -35.089 -18.576 -95.890  1.00  1.95           H  
ATOM   5146 3HB  ALA A 382     -36.398 -18.477 -97.082  1.00  1.95           H  
ATOM   5147  N   GLY A 383     -33.866 -18.347 -99.917  1.00  1.72           N  
ATOM   5148  CA  GLY A 383     -33.895 -18.543-101.361  1.00  1.72           C  
ATOM   5149  C   GLY A 383     -32.815 -17.686-102.025  1.00  1.72           C  
ATOM   5150  O   GLY A 383     -32.343 -18.009-103.117  1.00  1.72           O  
ATOM   5151  H   GLY A 383     -33.017 -18.607 -99.434  1.00  1.72           H  
ATOM   5152 1HA  GLY A 383     -33.727 -19.594-101.591  1.00  1.72           H  
ATOM   5153 2HA  GLY A 383     -34.868 -18.276-101.753  1.00  1.72           H  
ATOM   5154  N   LEU A 384     -32.385 -16.625-101.339  1.00  1.52           N  
ATOM   5155  CA  LEU A 384     -31.289 -15.798-101.835  1.00  1.52           C  
ATOM   5156  C   LEU A 384     -29.990 -16.220-101.158  1.00  1.52           C  
ATOM   5157  O   LEU A 384     -29.991 -16.631 -99.996  1.00  1.52           O  
ATOM   5158  CB  LEU A 384     -31.517 -14.308-101.576  1.00  1.52           C  
ATOM   5159  CG  LEU A 384     -32.735 -13.637-102.203  1.00  1.52           C  
ATOM   5160  CD1 LEU A 384     -32.761 -12.166-101.774  1.00  1.52           C  
ATOM   5161  CD2 LEU A 384     -32.654 -13.751-103.706  1.00  1.52           C  
ATOM   5162  H   LEU A 384     -32.841 -16.377-100.460  1.00  1.52           H  
ATOM   5163  HA  LEU A 384     -31.184 -15.953-102.907  1.00  1.52           H  
ATOM   5164 1HB  LEU A 384     -31.617 -14.182-100.517  1.00  1.52           H  
ATOM   5165 2HB  LEU A 384     -30.639 -13.777-101.900  1.00  1.52           H  
ATOM   5166  HG  LEU A 384     -33.641 -14.116-101.843  1.00  1.52           H  
ATOM   5167 1HD1 LEU A 384     -33.598 -11.656-102.203  1.00  1.52           H  
ATOM   5168 2HD1 LEU A 384     -32.817 -12.090-100.703  1.00  1.52           H  
ATOM   5169 3HD1 LEU A 384     -31.864 -11.696-102.116  1.00  1.52           H  
ATOM   5170 1HD2 LEU A 384     -33.524 -13.270-104.160  1.00  1.52           H  
ATOM   5171 2HD2 LEU A 384     -31.746 -13.265-104.059  1.00  1.52           H  
ATOM   5172 3HD2 LEU A 384     -32.637 -14.804-103.988  1.00  1.52           H  
ATOM   5173  N   SER A 385     -28.893 -16.148-101.902  1.00  1.38           N  
ATOM   5174  CA  SER A 385     -27.562 -16.471-101.395  1.00  1.38           C  
ATOM   5175  C   SER A 385     -26.860 -15.285-100.744  1.00  1.38           C  
ATOM   5176  O   SER A 385     -27.274 -14.139-100.913  1.00  1.38           O  
ATOM   5177  CB  SER A 385     -26.702 -17.002-102.525  1.00  1.38           C  
ATOM   5178  OG  SER A 385     -26.428 -15.998-103.463  1.00  1.38           O  
ATOM   5179  H   SER A 385     -28.981 -15.833-102.857  1.00  1.38           H  
ATOM   5180  HA  SER A 385     -27.668 -17.253-100.641  1.00  1.38           H  
ATOM   5181 1HB  SER A 385     -25.767 -17.392-102.124  1.00  1.38           H  
ATOM   5182 2HB  SER A 385     -27.219 -17.827-103.012  1.00  1.38           H  
ATOM   5183  HG  SER A 385     -25.796 -15.398-103.031  1.00  1.38           H  
ATOM   5184  N   VAL A 386     -25.753 -15.584-100.066  1.00  1.30           N  
ATOM   5185  CA  VAL A 386     -24.873 -14.586 -99.467  1.00  1.30           C  
ATOM   5186  C   VAL A 386     -24.242 -13.715-100.544  1.00  1.30           C  
ATOM   5187  O   VAL A 386     -23.794 -14.222-101.577  1.00  1.30           O  
ATOM   5188  CB  VAL A 386     -23.788 -15.287 -98.618  1.00  1.30           C  
ATOM   5189  CG1 VAL A 386     -22.738 -14.299 -98.123  1.00  1.30           C  
ATOM   5190  CG2 VAL A 386     -24.460 -15.934 -97.424  1.00  1.30           C  
ATOM   5191  H   VAL A 386     -25.504 -16.557 -99.966  1.00  1.30           H  
ATOM   5192  HA  VAL A 386     -25.461 -13.951 -98.817  1.00  1.30           H  
ATOM   5193  HB  VAL A 386     -23.287 -16.038 -99.225  1.00  1.30           H  
ATOM   5194 1HG1 VAL A 386     -21.996 -14.829 -97.528  1.00  1.30           H  
ATOM   5195 2HG1 VAL A 386     -22.249 -13.826 -98.972  1.00  1.30           H  
ATOM   5196 3HG1 VAL A 386     -23.200 -13.550 -97.518  1.00  1.30           H  
ATOM   5197 1HG2 VAL A 386     -23.713 -16.443 -96.816  1.00  1.30           H  
ATOM   5198 2HG2 VAL A 386     -24.946 -15.164 -96.828  1.00  1.30           H  
ATOM   5199 3HG2 VAL A 386     -25.203 -16.652 -97.766  1.00  1.30           H  
ATOM   5200  N   GLY A 387     -24.268 -12.404-100.326  1.00  1.25           N  
ATOM   5201  CA  GLY A 387     -23.725 -11.447-101.281  1.00  1.25           C  
ATOM   5202  C   GLY A 387     -24.485 -10.122-101.279  1.00  1.25           C  
ATOM   5203  O   GLY A 387     -25.423  -9.914-100.508  1.00  1.25           O  
ATOM   5204  H   GLY A 387     -24.638 -12.079 -99.435  1.00  1.25           H  
ATOM   5205 1HA  GLY A 387     -22.678 -11.263-101.042  1.00  1.25           H  
ATOM   5206 2HA  GLY A 387     -23.749 -11.882-102.279  1.00  1.25           H  
ATOM   5207  N   ALA A 388     -24.069  -9.204-102.154  1.00  1.24           N  
ATOM   5208  CA  ALA A 388     -24.678  -7.869-102.208  1.00  1.24           C  
ATOM   5209  C   ALA A 388     -25.967  -7.817-103.026  1.00  1.24           C  
ATOM   5210  O   ALA A 388     -26.585  -6.768-103.114  1.00  1.24           O  
ATOM   5211  CB  ALA A 388     -23.693  -6.867-102.766  1.00  1.24           C  
ATOM   5212  H   ALA A 388     -23.301  -9.422-102.776  1.00  1.24           H  
ATOM   5213  HA  ALA A 388     -24.931  -7.582-101.192  1.00  1.24           H  
ATOM   5214 1HB  ALA A 388     -24.150  -5.876-102.754  1.00  1.24           H  
ATOM   5215 2HB  ALA A 388     -22.792  -6.861-102.154  1.00  1.24           H  
ATOM   5216 3HB  ALA A 388     -23.438  -7.138-103.790  1.00  1.24           H  
ATOM   5217  N   LEU A 389     -26.337  -8.946-103.633  1.00  1.25           N  
ATOM   5218  CA  LEU A 389     -27.548  -9.113-104.444  1.00  1.25           C  
ATOM   5219  C   LEU A 389     -27.678  -8.222-105.685  1.00  1.25           C  
ATOM   5220  O   LEU A 389     -27.475  -7.011-105.651  1.00  1.25           O  
ATOM   5221  CB  LEU A 389     -28.774  -8.903-103.560  1.00  1.25           C  
ATOM   5222  CG  LEU A 389     -28.960  -9.905-102.467  1.00  1.25           C  
ATOM   5223  CD1 LEU A 389     -30.132  -9.476-101.607  1.00  1.25           C  
ATOM   5224  CD2 LEU A 389     -29.184 -11.258-103.113  1.00  1.25           C  
ATOM   5225  H   LEU A 389     -25.749  -9.751-103.499  1.00  1.25           H  
ATOM   5226  HA  LEU A 389     -27.561 -10.146-104.787  1.00  1.25           H  
ATOM   5227 1HB  LEU A 389     -28.756  -7.906-103.120  1.00  1.25           H  
ATOM   5228 2HB  LEU A 389     -29.644  -8.989-104.192  1.00  1.25           H  
ATOM   5229  HG  LEU A 389     -28.070  -9.947-101.830  1.00  1.25           H  
ATOM   5230 1HD1 LEU A 389     -30.289 -10.181-100.818  1.00  1.25           H  
ATOM   5231 2HD1 LEU A 389     -29.920  -8.501-101.174  1.00  1.25           H  
ATOM   5232 3HD1 LEU A 389     -31.026  -9.418-102.223  1.00  1.25           H  
ATOM   5233 1HD2 LEU A 389     -29.318 -12.005-102.359  1.00  1.25           H  
ATOM   5234 2HD2 LEU A 389     -30.069 -11.215-103.748  1.00  1.25           H  
ATOM   5235 3HD2 LEU A 389     -28.316 -11.519-103.716  1.00  1.25           H  
ATOM   5236  N   GLY A 390     -28.030  -8.838-106.809  1.00  1.25           N  
ATOM   5237  CA  GLY A 390     -28.210  -8.057-108.022  1.00  1.25           C  
ATOM   5238  C   GLY A 390     -29.616  -7.480-108.076  1.00  1.25           C  
ATOM   5239  O   GLY A 390     -30.491  -7.874-107.303  1.00  1.25           O  
ATOM   5240  H   GLY A 390     -28.181  -9.836-106.819  1.00  1.25           H  
ATOM   5241 1HA  GLY A 390     -27.476  -7.251-108.053  1.00  1.25           H  
ATOM   5242 2HA  GLY A 390     -28.036  -8.689-108.892  1.00  1.25           H  
ATOM   5243  N   ALA A 391     -29.870  -6.638-109.072  1.00  1.25           N  
ATOM   5244  CA  ALA A 391     -31.170  -5.996-109.266  1.00  1.25           C  
ATOM   5245  C   ALA A 391     -32.301  -6.993-109.436  1.00  1.25           C  
ATOM   5246  O   ALA A 391     -33.437  -6.737-109.055  1.00  1.25           O  
ATOM   5247  CB  ALA A 391     -31.125  -5.078-110.465  1.00  1.25           C  
ATOM   5248  H   ALA A 391     -29.112  -6.387-109.697  1.00  1.25           H  
ATOM   5249  HA  ALA A 391     -31.385  -5.408-108.375  1.00  1.25           H  
ATOM   5250 1HB  ALA A 391     -32.086  -4.578-110.576  1.00  1.25           H  
ATOM   5251 2HB  ALA A 391     -30.342  -4.334-110.329  1.00  1.25           H  
ATOM   5252 3HB  ALA A 391     -30.917  -5.666-111.361  1.00  1.25           H  
ATOM   5253  N   ASN A 392     -31.978  -8.151-109.996  1.00  1.23           N  
ATOM   5254  CA  ASN A 392     -32.956  -9.188-110.276  1.00  1.23           C  
ATOM   5255  C   ASN A 392     -33.668  -9.707-109.026  1.00  1.23           C  
ATOM   5256  O   ASN A 392     -34.733 -10.297-109.134  1.00  1.23           O  
ATOM   5257  CB  ASN A 392     -32.288 -10.334-111.001  1.00  1.23           C  
ATOM   5258  CG  ASN A 392     -31.937  -9.995-112.426  1.00  1.23           C  
ATOM   5259  OD1 ASN A 392     -32.472  -9.049-113.018  1.00  1.23           O  
ATOM   5260  ND2 ASN A 392     -31.035 -10.756-112.991  1.00  1.23           N  
ATOM   5261  H   ASN A 392     -31.019  -8.304-110.257  1.00  1.23           H  
ATOM   5262  HA  ASN A 392     -33.725  -8.763-110.924  1.00  1.23           H  
ATOM   5263 1HB  ASN A 392     -31.379 -10.614-110.468  1.00  1.23           H  
ATOM   5264 2HB  ASN A 392     -32.951 -11.200-110.995  1.00  1.23           H  
ATOM   5265 1HD2 ASN A 392     -30.755 -10.585-113.937  1.00  1.23           H  
ATOM   5266 2HD2 ASN A 392     -30.625 -11.510-112.478  1.00  1.23           H  
ATOM   5267  N   ALA A 393     -33.072  -9.550-107.843  1.00  1.20           N  
ATOM   5268  CA  ALA A 393     -33.716 -10.034-106.623  1.00  1.20           C  
ATOM   5269  C   ALA A 393     -34.719  -9.022-106.047  1.00  1.20           C  
ATOM   5270  O   ALA A 393     -35.400  -9.337-105.051  1.00  1.20           O  
ATOM   5271  CB  ALA A 393     -32.665 -10.355-105.566  1.00  1.20           C  
ATOM   5272  H   ALA A 393     -32.187  -9.046-107.772  1.00  1.20           H  
ATOM   5273  HA  ALA A 393     -34.263 -10.944-106.868  1.00  1.20           H  
ATOM   5274 1HB  ALA A 393     -33.150 -10.739-104.672  1.00  1.20           H  
ATOM   5275 2HB  ALA A 393     -31.976 -11.101-105.955  1.00  1.20           H  
ATOM   5276 3HB  ALA A 393     -32.117  -9.460-105.321  1.00  1.20           H  
ATOM   5277  N   PHE A 394     -34.821  -7.817-106.658  1.00  1.20           N  
ATOM   5278  CA  PHE A 394     -35.654  -6.756-106.088  1.00  1.20           C  
ATOM   5279  C   PHE A 394     -36.778  -6.207-106.964  1.00  1.20           C  
ATOM   5280  O   PHE A 394     -36.623  -6.009-108.173  1.00  1.20           O  
ATOM   5281  CB  PHE A 394     -34.757  -5.572-105.776  1.00  1.20           C  
ATOM   5282  CG  PHE A 394     -33.718  -5.922-104.859  1.00  1.20           C  
ATOM   5283  CD1 PHE A 394     -32.571  -6.465-105.345  1.00  1.20           C  
ATOM   5284  CD2 PHE A 394     -33.849  -5.744-103.536  1.00  1.20           C  
ATOM   5285  CE1 PHE A 394     -31.573  -6.826-104.520  1.00  1.20           C  
ATOM   5286  CE2 PHE A 394     -32.848  -6.113-102.706  1.00  1.20           C  
ATOM   5287  CZ  PHE A 394     -31.705  -6.655-103.202  1.00  1.20           C  
ATOM   5288  H   PHE A 394     -34.291  -7.615-107.507  1.00  1.20           H  
ATOM   5289  HA  PHE A 394     -36.090  -7.137-105.173  1.00  1.20           H  
ATOM   5290 1HB  PHE A 394     -34.294  -5.211-106.698  1.00  1.20           H  
ATOM   5291 2HB  PHE A 394     -35.345  -4.761-105.350  1.00  1.20           H  
ATOM   5292  HD1 PHE A 394     -32.465  -6.607-106.419  1.00  1.20           H  
ATOM   5293  HD2 PHE A 394     -34.772  -5.314-103.138  1.00  1.20           H  
ATOM   5294  HE1 PHE A 394     -30.668  -7.242-104.934  1.00  1.20           H  
ATOM   5295  HE2 PHE A 394     -32.965  -5.981-101.653  1.00  1.20           H  
ATOM   5296  HZ  PHE A 394     -30.903  -6.939-102.549  1.00  1.20           H  
ATOM   5297  N   VAL A 395     -37.889  -5.880-106.304  1.00  1.22           N  
ATOM   5298  CA  VAL A 395     -39.032  -5.232-106.944  1.00  1.22           C  
ATOM   5299  C   VAL A 395     -39.491  -4.025-106.141  1.00  1.22           C  
ATOM   5300  O   VAL A 395     -39.622  -4.104-104.920  1.00  1.22           O  
ATOM   5301  CB  VAL A 395     -40.221  -6.206-107.101  1.00  1.22           C  
ATOM   5302  CG1 VAL A 395     -41.408  -5.503-107.750  1.00  1.22           C  
ATOM   5303  CG2 VAL A 395     -39.807  -7.376-107.924  1.00  1.22           C  
ATOM   5304  H   VAL A 395     -37.925  -6.102-105.305  1.00  1.22           H  
ATOM   5305  HA  VAL A 395     -38.730  -4.893-107.935  1.00  1.22           H  
ATOM   5306  HB  VAL A 395     -40.536  -6.544-106.133  1.00  1.22           H  
ATOM   5307 1HG1 VAL A 395     -42.223  -6.196-107.856  1.00  1.22           H  
ATOM   5308 2HG1 VAL A 395     -41.734  -4.671-107.137  1.00  1.22           H  
ATOM   5309 3HG1 VAL A 395     -41.122  -5.140-108.736  1.00  1.22           H  
ATOM   5310 1HG2 VAL A 395     -40.640  -8.062-108.020  1.00  1.22           H  
ATOM   5311 2HG2 VAL A 395     -39.495  -7.040-108.912  1.00  1.22           H  
ATOM   5312 3HG2 VAL A 395     -38.982  -7.878-107.450  1.00  1.22           H  
ATOM   5313  N   ILE A 396     -39.725  -2.914-106.814  1.00  1.26           N  
ATOM   5314  CA  ILE A 396     -40.261  -1.758-106.122  1.00  1.26           C  
ATOM   5315  C   ILE A 396     -41.774  -1.822-106.292  1.00  1.26           C  
ATOM   5316  O   ILE A 396     -42.270  -2.008-107.405  1.00  1.26           O  
ATOM   5317  CB  ILE A 396     -39.660  -0.452-106.649  1.00  1.26           C  
ATOM   5318  CG1 ILE A 396     -38.127  -0.528-106.537  1.00  1.26           C  
ATOM   5319  CG2 ILE A 396     -40.191   0.740-105.843  1.00  1.26           C  
ATOM   5320  CD1 ILE A 396     -37.643  -0.757-105.116  1.00  1.26           C  
ATOM   5321  H   ILE A 396     -39.569  -2.884-107.811  1.00  1.26           H  
ATOM   5322  HA  ILE A 396     -40.027  -1.831-105.064  1.00  1.26           H  
ATOM   5323  HB  ILE A 396     -39.919  -0.326-107.697  1.00  1.26           H  
ATOM   5324 1HG1 ILE A 396     -37.761  -1.338-107.164  1.00  1.26           H  
ATOM   5325 2HG1 ILE A 396     -37.700   0.411-106.892  1.00  1.26           H  
ATOM   5326 1HG2 ILE A 396     -39.754   1.666-106.221  1.00  1.26           H  
ATOM   5327 2HG2 ILE A 396     -41.272   0.794-105.931  1.00  1.26           H  
ATOM   5328 3HG2 ILE A 396     -39.921   0.628-104.793  1.00  1.26           H  
ATOM   5329 1HD1 ILE A 396     -36.553  -0.791-105.094  1.00  1.26           H  
ATOM   5330 2HD1 ILE A 396     -37.989   0.063-104.485  1.00  1.26           H  
ATOM   5331 3HD1 ILE A 396     -38.042  -1.695-104.738  1.00  1.26           H  
ATOM   5332  N   GLY A 397     -42.496  -1.765-105.185  1.00  1.34           N  
ATOM   5333  CA  GLY A 397     -43.944  -1.929-105.209  1.00  1.34           C  
ATOM   5334  C   GLY A 397     -44.426  -2.785-104.043  1.00  1.34           C  
ATOM   5335  O   GLY A 397     -43.807  -2.813-102.984  1.00  1.34           O  
ATOM   5336  H   GLY A 397     -42.009  -1.578-104.314  1.00  1.34           H  
ATOM   5337 1HA  GLY A 397     -44.421  -0.950-105.165  1.00  1.34           H  
ATOM   5338 2HA  GLY A 397     -44.243  -2.393-106.147  1.00  1.34           H  
ATOM   5339  N   THR A 398     -45.576  -3.432-104.229  1.00  1.43           N  
ATOM   5340  CA  THR A 398     -46.186  -4.279-103.203  1.00  1.43           C  
ATOM   5341  C   THR A 398     -46.377  -5.719-103.668  1.00  1.43           C  
ATOM   5342  O   THR A 398     -47.135  -6.471-103.058  1.00  1.43           O  
ATOM   5343  CB  THR A 398     -47.545  -3.729-102.763  1.00  1.43           C  
ATOM   5344  OG1 THR A 398     -48.415  -3.627-103.898  1.00  1.43           O  
ATOM   5345  CG2 THR A 398     -47.376  -2.389-102.138  1.00  1.43           C  
ATOM   5346  H   THR A 398     -46.042  -3.346-105.122  1.00  1.43           H  
ATOM   5347  HA  THR A 398     -45.527  -4.297-102.334  1.00  1.43           H  
ATOM   5348  HB  THR A 398     -47.989  -4.409-102.036  1.00  1.43           H  
ATOM   5349  HG1 THR A 398     -48.539  -4.500-104.285  1.00  1.43           H  
ATOM   5350 1HG2 THR A 398     -48.345  -2.010-101.820  1.00  1.43           H  
ATOM   5351 2HG2 THR A 398     -46.718  -2.485-101.274  1.00  1.43           H  
ATOM   5352 3HG2 THR A 398     -46.937  -1.703-102.858  1.00  1.43           H  
ATOM   5353  N   SER A 399     -45.715  -6.094-104.758  1.00  1.54           N  
ATOM   5354  CA  SER A 399     -45.868  -7.440-105.298  1.00  1.54           C  
ATOM   5355  C   SER A 399     -44.587  -7.926-105.956  1.00  1.54           C  
ATOM   5356  O   SER A 399     -43.712  -7.130-106.271  1.00  1.54           O  
ATOM   5357  CB  SER A 399     -46.988  -7.479-106.318  1.00  1.54           C  
ATOM   5358  OG  SER A 399     -46.658  -6.738-107.457  1.00  1.54           O  
ATOM   5359  H   SER A 399     -45.095  -5.438-105.209  1.00  1.54           H  
ATOM   5360  HA  SER A 399     -46.132  -8.103-104.491  1.00  1.54           H  
ATOM   5361 1HB  SER A 399     -47.188  -8.512-106.602  1.00  1.54           H  
ATOM   5362 2HB  SER A 399     -47.897  -7.080-105.872  1.00  1.54           H  
ATOM   5363  HG  SER A 399     -45.995  -7.269-107.927  1.00  1.54           H  
ATOM   5364  N   ALA A 400     -44.483  -9.239-106.140  1.00  1.63           N  
ATOM   5365  CA  ALA A 400     -43.374  -9.868-106.856  1.00  1.63           C  
ATOM   5366  C   ALA A 400     -43.676  -9.861-108.351  1.00  1.63           C  
ATOM   5367  O   ALA A 400     -44.848  -9.775-108.731  1.00  1.63           O  
ATOM   5368  CB  ALA A 400     -43.166 -11.289-106.360  1.00  1.63           C  
ATOM   5369  H   ALA A 400     -45.229  -9.833-105.810  1.00  1.63           H  
ATOM   5370  HA  ALA A 400     -42.467  -9.288-106.687  1.00  1.63           H  
ATOM   5371 1HB  ALA A 400     -42.343 -11.749-106.903  1.00  1.63           H  
ATOM   5372 2HB  ALA A 400     -42.938 -11.291-105.292  1.00  1.63           H  
ATOM   5373 3HB  ALA A 400     -44.068 -11.873-106.530  1.00  1.63           H  
ATOM   5374  N   LEU A 401     -42.646  -9.941-109.194  1.00  1.70           N  
ATOM   5375  CA  LEU A 401     -42.841 -10.043-110.636  1.00  1.70           C  
ATOM   5376  C   LEU A 401     -42.584 -11.495-111.081  1.00  1.70           C  
ATOM   5377  O   LEU A 401     -43.238 -11.996-112.000  1.00  1.70           O  
ATOM   5378  CB  LEU A 401     -41.909  -9.063-111.355  1.00  1.70           C  
ATOM   5379  CG  LEU A 401     -42.099  -7.586-110.960  1.00  1.70           C  
ATOM   5380  CD1 LEU A 401     -41.070  -6.734-111.676  1.00  1.70           C  
ATOM   5381  CD2 LEU A 401     -43.501  -7.144-111.285  1.00  1.70           C  
ATOM   5382  H   LEU A 401     -41.686  -9.981-108.859  1.00  1.70           H  
ATOM   5383  HA  LEU A 401     -43.872  -9.786-110.874  1.00  1.70           H  
ATOM   5384 1HB  LEU A 401     -40.880  -9.336-111.159  1.00  1.70           H  
ATOM   5385 2HB  LEU A 401     -42.081  -9.148-112.426  1.00  1.70           H  
ATOM   5386  HG  LEU A 401     -41.940  -7.484-109.902  1.00  1.70           H  
ATOM   5387 1HD1 LEU A 401     -41.191  -5.693-111.382  1.00  1.70           H  
ATOM   5388 2HD1 LEU A 401     -40.068  -7.076-111.404  1.00  1.70           H  
ATOM   5389 3HD1 LEU A 401     -41.206  -6.827-112.752  1.00  1.70           H  
ATOM   5390 1HD2 LEU A 401     -43.632  -6.104-110.987  1.00  1.70           H  
ATOM   5391 2HD2 LEU A 401     -43.677  -7.242-112.357  1.00  1.70           H  
ATOM   5392 3HD2 LEU A 401     -44.212  -7.769-110.739  1.00  1.70           H  
ATOM   5393  N   ASP A 402     -41.664 -12.168-110.377  1.00  1.73           N  
ATOM   5394  CA  ASP A 402     -41.269 -13.563-110.635  1.00  1.73           C  
ATOM   5395  C   ASP A 402     -40.827 -14.258-109.335  1.00  1.73           C  
ATOM   5396  O   ASP A 402     -40.630 -13.623-108.305  1.00  1.73           O  
ATOM   5397  CB  ASP A 402     -40.129 -13.606-111.676  1.00  1.73           C  
ATOM   5398  CG  ASP A 402     -39.977 -14.958-112.472  1.00  1.73           C  
ATOM   5399  OD1 ASP A 402     -40.464 -15.978-112.015  1.00  1.73           O  
ATOM   5400  OD2 ASP A 402     -39.359 -14.935-113.510  1.00  1.73           O  
ATOM   5401  H   ASP A 402     -41.159 -11.632-109.677  1.00  1.73           H  
ATOM   5402  HA  ASP A 402     -42.131 -14.100-111.032  1.00  1.73           H  
ATOM   5403 1HB  ASP A 402     -40.286 -12.806-112.399  1.00  1.73           H  
ATOM   5404 2HB  ASP A 402     -39.183 -13.393-111.171  1.00  1.73           H  
ATOM   5405  N   VAL A 403     -40.590 -15.568-109.413  1.00  1.70           N  
ATOM   5406  CA  VAL A 403     -40.233 -16.382-108.242  1.00  1.70           C  
ATOM   5407  C   VAL A 403     -38.939 -15.988-107.540  1.00  1.70           C  
ATOM   5408  O   VAL A 403     -38.813 -16.140-106.313  1.00  1.70           O  
ATOM   5409  CB  VAL A 403     -40.185 -17.869-108.610  1.00  1.70           C  
ATOM   5410  CG1 VAL A 403     -38.983 -18.189-109.498  1.00  1.70           C  
ATOM   5411  CG2 VAL A 403     -40.154 -18.664-107.317  1.00  1.70           C  
ATOM   5412  H   VAL A 403     -40.715 -16.009-110.322  1.00  1.70           H  
ATOM   5413  HA  VAL A 403     -41.027 -16.294-107.531  1.00  1.70           H  
ATOM   5414  HB  VAL A 403     -41.086 -18.121-109.174  1.00  1.70           H  
ATOM   5415 1HG1 VAL A 403     -38.992 -19.246-109.749  1.00  1.70           H  
ATOM   5416 2HG1 VAL A 403     -39.040 -17.598-110.417  1.00  1.70           H  
ATOM   5417 3HG1 VAL A 403     -38.054 -17.964-108.979  1.00  1.70           H  
ATOM   5418 1HG2 VAL A 403     -40.151 -19.727-107.541  1.00  1.70           H  
ATOM   5419 2HG2 VAL A 403     -39.257 -18.406-106.758  1.00  1.70           H  
ATOM   5420 3HG2 VAL A 403     -41.041 -18.422-106.721  1.00  1.70           H  
ATOM   5421  N   ASP A 404     -38.011 -15.415-108.300  1.00  1.63           N  
ATOM   5422  CA  ASP A 404     -36.717 -14.994-107.787  1.00  1.63           C  
ATOM   5423  C   ASP A 404     -36.761 -13.611-107.144  1.00  1.63           C  
ATOM   5424  O   ASP A 404     -35.762 -13.148-106.590  1.00  1.63           O  
ATOM   5425  CB  ASP A 404     -35.687 -15.004-108.911  1.00  1.63           C  
ATOM   5426  CG  ASP A 404     -35.353 -16.410-109.401  1.00  1.63           C  
ATOM   5427  OD1 ASP A 404     -35.504 -17.343-108.646  1.00  1.63           O  
ATOM   5428  OD2 ASP A 404     -34.965 -16.536-110.533  1.00  1.63           O  
ATOM   5429  H   ASP A 404     -38.211 -15.300-109.286  1.00  1.63           H  
ATOM   5430  HA  ASP A 404     -36.403 -15.708-107.025  1.00  1.63           H  
ATOM   5431 1HB  ASP A 404     -36.072 -14.420-109.750  1.00  1.63           H  
ATOM   5432 2HB  ASP A 404     -34.771 -14.516-108.571  1.00  1.63           H  
ATOM   5433  N   ASP A 405     -37.906 -12.942-107.220  1.00  1.53           N  
ATOM   5434  CA  ASP A 405     -38.022 -11.620-106.640  1.00  1.53           C  
ATOM   5435  C   ASP A 405     -38.332 -11.807-105.187  1.00  1.53           C  
ATOM   5436  O   ASP A 405     -39.417 -12.288-104.854  1.00  1.53           O  
ATOM   5437  CB  ASP A 405     -39.185 -10.889-107.235  1.00  1.53           C  
ATOM   5438  CG  ASP A 405     -39.020 -10.624-108.648  1.00  1.53           C  
ATOM   5439  OD1 ASP A 405     -37.962 -10.767-109.175  1.00  1.53           O  
ATOM   5440  OD2 ASP A 405     -40.004 -10.307-109.244  1.00  1.53           O  
ATOM   5441  H   ASP A 405     -38.728 -13.350-107.661  1.00  1.53           H  
ATOM   5442  HA  ASP A 405     -37.088 -11.068-106.757  1.00  1.53           H  
ATOM   5443 1HB  ASP A 405     -40.073 -11.490-107.100  1.00  1.53           H  
ATOM   5444 2HB  ASP A 405     -39.335  -9.967-106.691  1.00  1.53           H  
ATOM   5445  N   ARG A 406     -37.400 -11.460-104.319  1.00  1.41           N  
ATOM   5446  CA  ARG A 406     -37.634 -11.760-102.922  1.00  1.41           C  
ATOM   5447  C   ARG A 406     -37.711 -10.505-102.069  1.00  1.41           C  
ATOM   5448  O   ARG A 406     -38.434 -10.465-101.080  1.00  1.41           O  
ATOM   5449  CB  ARG A 406     -36.576 -12.713-102.415  1.00  1.41           C  
ATOM   5450  CG  ARG A 406     -36.492 -14.077-103.188  1.00  1.41           C  
ATOM   5451  CD  ARG A 406     -37.782 -14.830-103.158  1.00  1.41           C  
ATOM   5452  NE  ARG A 406     -37.722 -16.105-103.822  1.00  1.41           N  
ATOM   5453  CZ  ARG A 406     -37.458 -17.223-103.147  1.00  1.41           C  
ATOM   5454  NH1 ARG A 406     -37.279 -17.104-101.853  1.00  1.41           N  
ATOM   5455  NH2 ARG A 406     -37.384 -18.403-103.748  1.00  1.41           N  
ATOM   5456  H   ARG A 406     -36.537 -11.011-104.631  1.00  1.41           H  
ATOM   5457  HA  ARG A 406     -38.585 -12.282-102.834  1.00  1.41           H  
ATOM   5458 1HB  ARG A 406     -35.633 -12.239-102.494  1.00  1.41           H  
ATOM   5459 2HB  ARG A 406     -36.756 -12.935-101.362  1.00  1.41           H  
ATOM   5460 1HG  ARG A 406     -36.220 -13.899-104.219  1.00  1.41           H  
ATOM   5461 2HG  ARG A 406     -35.742 -14.712-102.724  1.00  1.41           H  
ATOM   5462 1HD  ARG A 406     -37.978 -15.040-102.132  1.00  1.41           H  
ATOM   5463 2HD  ARG A 406     -38.600 -14.261-103.577  1.00  1.41           H  
ATOM   5464  HE  ARG A 406     -37.886 -16.153-104.838  1.00  1.41           H  
ATOM   5465 1HH1 ARG A 406     -37.342 -16.195-101.416  1.00  1.41           H  
ATOM   5466 2HH1 ARG A 406     -37.083 -17.893-101.247  1.00  1.41           H  
ATOM   5467 1HH2 ARG A 406     -37.521 -18.485-104.751  1.00  1.41           H  
ATOM   5468 2HH2 ARG A 406     -37.190 -19.227-103.202  1.00  1.41           H  
ATOM   5469  N   ILE A 407     -36.993  -9.455-102.430  1.00  1.31           N  
ATOM   5470  CA  ILE A 407     -37.058  -8.268-101.581  1.00  1.31           C  
ATOM   5471  C   ILE A 407     -37.892  -7.204-102.274  1.00  1.31           C  
ATOM   5472  O   ILE A 407     -37.597  -6.799-103.404  1.00  1.31           O  
ATOM   5473  CB  ILE A 407     -35.666  -7.762-101.200  1.00  1.31           C  
ATOM   5474  CG1 ILE A 407     -34.913  -8.858-100.395  1.00  1.31           C  
ATOM   5475  CG2 ILE A 407     -35.771  -6.448-100.436  1.00  1.31           C  
ATOM   5476  CD1 ILE A 407     -33.465  -8.550-100.137  1.00  1.31           C  
ATOM   5477  H   ILE A 407     -36.415  -9.462-103.272  1.00  1.31           H  
ATOM   5478  HA  ILE A 407     -37.563  -8.519-100.651  1.00  1.31           H  
ATOM   5479  HB  ILE A 407     -35.108  -7.630-102.098  1.00  1.31           H  
ATOM   5480 1HG1 ILE A 407     -35.403  -8.996 -99.450  1.00  1.31           H  
ATOM   5481 2HG1 ILE A 407     -34.962  -9.792-100.946  1.00  1.31           H  
ATOM   5482 1HG2 ILE A 407     -34.782  -6.091-100.178  1.00  1.31           H  
ATOM   5483 2HG2 ILE A 407     -36.276  -5.705-101.050  1.00  1.31           H  
ATOM   5484 3HG2 ILE A 407     -36.341  -6.605 -99.542  1.00  1.31           H  
ATOM   5485 1HD1 ILE A 407     -33.015  -9.365 -99.577  1.00  1.31           H  
ATOM   5486 2HD1 ILE A 407     -32.949  -8.440-101.079  1.00  1.31           H  
ATOM   5487 3HD1 ILE A 407     -33.387  -7.627 -99.566  1.00  1.31           H  
ATOM   5488  N   ILE A 408     -38.965  -6.804-101.606  1.00  1.22           N  
ATOM   5489  CA  ILE A 408     -39.918  -5.873-102.175  1.00  1.22           C  
ATOM   5490  C   ILE A 408     -39.993  -4.599-101.345  1.00  1.22           C  
ATOM   5491  O   ILE A 408     -40.111  -4.639-100.114  1.00  1.22           O  
ATOM   5492  CB  ILE A 408     -41.305  -6.524-102.295  1.00  1.22           C  
ATOM   5493  CG1 ILE A 408     -41.237  -7.765-103.184  1.00  1.22           C  
ATOM   5494  CG2 ILE A 408     -42.289  -5.534-102.888  1.00  1.22           C  
ATOM   5495  CD1 ILE A 408     -42.472  -8.578-103.123  1.00  1.22           C  
ATOM   5496  H   ILE A 408     -39.134  -7.169-100.668  1.00  1.22           H  
ATOM   5497  HA  ILE A 408     -39.585  -5.617-103.169  1.00  1.22           H  
ATOM   5498  HB  ILE A 408     -41.644  -6.838-101.321  1.00  1.22           H  
ATOM   5499 1HG1 ILE A 408     -41.083  -7.461-104.204  1.00  1.22           H  
ATOM   5500 2HG1 ILE A 408     -40.408  -8.397-102.876  1.00  1.22           H  
ATOM   5501 1HG2 ILE A 408     -43.268  -5.995-102.971  1.00  1.22           H  
ATOM   5502 2HG2 ILE A 408     -42.357  -4.667-102.239  1.00  1.22           H  
ATOM   5503 3HG2 ILE A 408     -41.949  -5.222-103.881  1.00  1.22           H  
ATOM   5504 1HD1 ILE A 408     -42.374  -9.444-103.773  1.00  1.22           H  
ATOM   5505 2HD1 ILE A 408     -42.626  -8.909-102.099  1.00  1.22           H  
ATOM   5506 3HD1 ILE A 408     -43.315  -7.977-103.436  1.00  1.22           H  
ATOM   5507  N   TYR A 409     -39.896  -3.459-102.009  1.00  1.16           N  
ATOM   5508  CA  TYR A 409     -39.935  -2.202-101.275  1.00  1.16           C  
ATOM   5509  C   TYR A 409     -40.954  -1.224-101.841  1.00  1.16           C  
ATOM   5510  O   TYR A 409     -40.913  -0.868-103.017  1.00  1.16           O  
ATOM   5511  CB  TYR A 409     -38.549  -1.574-101.256  1.00  1.16           C  
ATOM   5512  CG  TYR A 409     -38.527  -0.288-100.545  1.00  1.16           C  
ATOM   5513  CD1 TYR A 409     -38.549  -0.248 -99.162  1.00  1.16           C  
ATOM   5514  CD2 TYR A 409     -38.517   0.866-101.270  1.00  1.16           C  
ATOM   5515  CE1 TYR A 409     -38.552   0.957 -98.525  1.00  1.16           C  
ATOM   5516  CE2 TYR A 409     -38.524   2.051-100.638  1.00  1.16           C  
ATOM   5517  CZ  TYR A 409     -38.541   2.115 -99.275  1.00  1.16           C  
ATOM   5518  OH  TYR A 409     -38.530   3.343 -98.670  1.00  1.16           O  
ATOM   5519  H   TYR A 409     -39.800  -3.489-103.028  1.00  1.16           H  
ATOM   5520  HA  TYR A 409     -40.234  -2.406-100.248  1.00  1.16           H  
ATOM   5521 1HB  TYR A 409     -37.846  -2.251-100.765  1.00  1.16           H  
ATOM   5522 2HB  TYR A 409     -38.202  -1.413-102.269  1.00  1.16           H  
ATOM   5523  HD1 TYR A 409     -38.567  -1.169 -98.588  1.00  1.16           H  
ATOM   5524  HD2 TYR A 409     -38.511   0.838-102.357  1.00  1.16           H  
ATOM   5525  HE1 TYR A 409     -38.568   0.997 -97.451  1.00  1.16           H  
ATOM   5526  HE2 TYR A 409     -38.522   2.959-101.228  1.00  1.16           H  
ATOM   5527  HH  TYR A 409     -38.096   3.976 -99.278  1.00  1.16           H  
ATOM   5528  N   ASN A 410     -41.893  -0.809-101.002  1.00  1.12           N  
ATOM   5529  CA  ASN A 410     -42.953   0.081-101.439  1.00  1.12           C  
ATOM   5530  C   ASN A 410     -42.645   1.539-101.155  1.00  1.12           C  
ATOM   5531  O   ASN A 410     -42.886   2.024-100.043  1.00  1.12           O  
ATOM   5532  CB  ASN A 410     -44.268  -0.284-100.801  1.00  1.12           C  
ATOM   5533  CG  ASN A 410     -45.404   0.587-101.330  1.00  1.12           C  
ATOM   5534  OD1 ASN A 410     -45.205   1.450-102.214  1.00  1.12           O  
ATOM   5535  ND2 ASN A 410     -46.579   0.387-100.786  1.00  1.12           N  
ATOM   5536  H   ASN A 410     -41.861  -1.115-100.027  1.00  1.12           H  
ATOM   5537  HA  ASN A 410     -43.060  -0.024-102.520  1.00  1.12           H  
ATOM   5538 1HB  ASN A 410     -44.493  -1.328-101.003  1.00  1.12           H  
ATOM   5539 2HB  ASN A 410     -44.193  -0.171 -99.719  1.00  1.12           H  
ATOM   5540 1HD2 ASN A 410     -47.379   0.911-101.081  1.00  1.12           H  
ATOM   5541 2HD2 ASN A 410     -46.686  -0.309-100.075  1.00  1.12           H  
ATOM   5542  N   ASP A 411     -42.219   2.271-102.181  1.00  1.09           N  
ATOM   5543  CA  ASP A 411     -41.831   3.671-102.030  1.00  1.09           C  
ATOM   5544  C   ASP A 411     -42.953   4.523-101.425  1.00  1.09           C  
ATOM   5545  O   ASP A 411     -42.694   5.516-100.748  1.00  1.09           O  
ATOM   5546  CB  ASP A 411     -41.500   4.294-103.399  1.00  1.09           C  
ATOM   5547  CG  ASP A 411     -40.192   3.838-104.067  1.00  1.09           C  
ATOM   5548  OD1 ASP A 411     -39.375   3.238-103.432  1.00  1.09           O  
ATOM   5549  OD2 ASP A 411     -40.034   4.119-105.230  1.00  1.09           O  
ATOM   5550  H   ASP A 411     -42.096   1.816-103.076  1.00  1.09           H  
ATOM   5551  HA  ASP A 411     -40.960   3.724-101.376  1.00  1.09           H  
ATOM   5552 1HB  ASP A 411     -42.320   4.081-104.086  1.00  1.09           H  
ATOM   5553 2HB  ASP A 411     -41.458   5.378-103.285  1.00  1.09           H  
ATOM   5554  N   ALA A 412     -44.209   4.163-101.714  1.00  1.05           N  
ATOM   5555  CA  ALA A 412     -45.371   4.919-101.252  1.00  1.05           C  
ATOM   5556  C   ALA A 412     -45.518   4.942 -99.733  1.00  1.05           C  
ATOM   5557  O   ALA A 412     -46.144   5.852 -99.184  1.00  1.05           O  
ATOM   5558  CB  ALA A 412     -46.640   4.350-101.856  1.00  1.05           C  
ATOM   5559  H   ALA A 412     -44.376   3.294-102.219  1.00  1.05           H  
ATOM   5560  HA  ALA A 412     -45.247   5.947-101.592  1.00  1.05           H  
ATOM   5561 1HB  ALA A 412     -47.490   4.951-101.540  1.00  1.05           H  
ATOM   5562 2HB  ALA A 412     -46.564   4.366-102.941  1.00  1.05           H  
ATOM   5563 3HB  ALA A 412     -46.777   3.334-101.518  1.00  1.05           H  
ATOM   5564  N   THR A 413     -45.033   3.894 -99.061  1.00  1.02           N  
ATOM   5565  CA  THR A 413     -45.221   3.766 -97.620  1.00  1.02           C  
ATOM   5566  C   THR A 413     -43.920   3.638 -96.847  1.00  1.02           C  
ATOM   5567  O   THR A 413     -43.893   3.843 -95.635  1.00  1.02           O  
ATOM   5568  CB  THR A 413     -46.041   2.513 -97.305  1.00  1.02           C  
ATOM   5569  OG1 THR A 413     -45.285   1.359 -97.718  1.00  1.02           O  
ATOM   5570  CG2 THR A 413     -47.355   2.544 -98.060  1.00  1.02           C  
ATOM   5571  H   THR A 413     -44.489   3.193 -99.559  1.00  1.02           H  
ATOM   5572  HA  THR A 413     -45.746   4.649 -97.257  1.00  1.02           H  
ATOM   5573  HB  THR A 413     -46.235   2.456 -96.236  1.00  1.02           H  
ATOM   5574  HG1 THR A 413     -44.851   1.554 -98.565  1.00  1.02           H  
ATOM   5575 1HG2 THR A 413     -47.923   1.642 -97.838  1.00  1.02           H  
ATOM   5576 2HG2 THR A 413     -47.927   3.420 -97.756  1.00  1.02           H  
ATOM   5577 3HG2 THR A 413     -47.163   2.593 -99.123  1.00  1.02           H  
ATOM   5578  N   GLY A 414     -42.853   3.244 -97.534  1.00  1.00           N  
ATOM   5579  CA  GLY A 414     -41.580   2.964 -96.890  1.00  1.00           C  
ATOM   5580  C   GLY A 414     -41.481   1.504 -96.430  1.00  1.00           C  
ATOM   5581  O   GLY A 414     -40.463   1.093 -95.873  1.00  1.00           O  
ATOM   5582  H   GLY A 414     -42.917   3.088 -98.535  1.00  1.00           H  
ATOM   5583 1HA  GLY A 414     -40.777   3.182 -97.589  1.00  1.00           H  
ATOM   5584 2HA  GLY A 414     -41.446   3.630 -96.037  1.00  1.00           H  
ATOM   5585  N   ALA A 415     -42.556   0.725 -96.586  1.00  1.00           N  
ATOM   5586  CA  ALA A 415     -42.527  -0.663 -96.145  1.00  1.00           C  
ATOM   5587  C   ALA A 415     -41.591  -1.545 -96.967  1.00  1.00           C  
ATOM   5588  O   ALA A 415     -41.565  -1.519 -98.204  1.00  1.00           O  
ATOM   5589  CB  ALA A 415     -43.912  -1.251 -96.176  1.00  1.00           C  
ATOM   5590  H   ALA A 415     -43.405   1.084 -97.013  1.00  1.00           H  
ATOM   5591  HA  ALA A 415     -42.178  -0.679 -95.117  1.00  1.00           H  
ATOM   5592 1HB  ALA A 415     -43.869  -2.270 -95.812  1.00  1.00           H  
ATOM   5593 2HB  ALA A 415     -44.574  -0.658 -95.548  1.00  1.00           H  
ATOM   5594 3HB  ALA A 415     -44.280  -1.242 -97.193  1.00  1.00           H  
ATOM   5595  N   LEU A 416     -40.884  -2.389 -96.239  1.00  1.03           N  
ATOM   5596  CA  LEU A 416     -39.955  -3.379 -96.743  1.00  1.03           C  
ATOM   5597  C   LEU A 416     -40.456  -4.780 -96.424  1.00  1.03           C  
ATOM   5598  O   LEU A 416     -40.669  -5.121 -95.243  1.00  1.03           O  
ATOM   5599  CB  LEU A 416     -38.601  -3.160 -96.077  1.00  1.03           C  
ATOM   5600  CG  LEU A 416     -37.550  -4.102 -96.414  1.00  1.03           C  
ATOM   5601  CD1 LEU A 416     -37.220  -3.910 -97.888  1.00  1.03           C  
ATOM   5602  CD2 LEU A 416     -36.371  -3.865 -95.452  1.00  1.03           C  
ATOM   5603  H   LEU A 416     -40.966  -2.310 -95.238  1.00  1.03           H  
ATOM   5604  HA  LEU A 416     -39.869  -3.272 -97.824  1.00  1.03           H  
ATOM   5605 1HB  LEU A 416     -38.249  -2.161 -96.329  1.00  1.03           H  
ATOM   5606 2HB  LEU A 416     -38.746  -3.202 -95.000  1.00  1.03           H  
ATOM   5607  HG  LEU A 416     -37.911  -5.124 -96.288  1.00  1.03           H  
ATOM   5608 1HD1 LEU A 416     -36.461  -4.590 -98.198  1.00  1.03           H  
ATOM   5609 2HD1 LEU A 416     -38.115  -4.091 -98.482  1.00  1.03           H  
ATOM   5610 3HD1 LEU A 416     -36.882  -2.893 -98.047  1.00  1.03           H  
ATOM   5611 1HD2 LEU A 416     -35.573  -4.553 -95.659  1.00  1.03           H  
ATOM   5612 2HD2 LEU A 416     -36.016  -2.842 -95.567  1.00  1.03           H  
ATOM   5613 3HD2 LEU A 416     -36.706  -4.020 -94.429  1.00  1.03           H  
ATOM   5614  N   PHE A 417     -40.620  -5.593 -97.464  1.00  1.10           N  
ATOM   5615  CA  PHE A 417     -41.149  -6.932 -97.291  1.00  1.10           C  
ATOM   5616  C   PHE A 417     -40.187  -7.950 -97.874  1.00  1.10           C  
ATOM   5617  O   PHE A 417     -39.530  -7.677 -98.883  1.00  1.10           O  
ATOM   5618  CB  PHE A 417     -42.434  -7.078 -98.093  1.00  1.10           C  
ATOM   5619  CG  PHE A 417     -43.479  -6.067 -97.832  1.00  1.10           C  
ATOM   5620  CD1 PHE A 417     -43.456  -4.888 -98.568  1.00  1.10           C  
ATOM   5621  CD2 PHE A 417     -44.473  -6.254 -96.912  1.00  1.10           C  
ATOM   5622  CE1 PHE A 417     -44.411  -3.929 -98.389  1.00  1.10           C  
ATOM   5623  CE2 PHE A 417     -45.439  -5.280 -96.725  1.00  1.10           C  
ATOM   5624  CZ  PHE A 417     -45.408  -4.124 -97.466  1.00  1.10           C  
ATOM   5625  H   PHE A 417     -40.408  -5.258 -98.405  1.00  1.10           H  
ATOM   5626  HA  PHE A 417     -41.298  -7.141 -96.235  1.00  1.10           H  
ATOM   5627 1HB  PHE A 417     -42.201  -7.049 -99.146  1.00  1.10           H  
ATOM   5628 2HB  PHE A 417     -42.858  -8.061 -97.888  1.00  1.10           H  
ATOM   5629  HD1 PHE A 417     -42.660  -4.734 -99.306  1.00  1.10           H  
ATOM   5630  HD2 PHE A 417     -44.501  -7.179 -96.336  1.00  1.10           H  
ATOM   5631  HE1 PHE A 417     -44.376  -3.012 -98.979  1.00  1.10           H  
ATOM   5632  HE2 PHE A 417     -46.234  -5.429 -95.992  1.00  1.10           H  
ATOM   5633  HZ  PHE A 417     -46.172  -3.361 -97.317  1.00  1.10           H  
ATOM   5634  N   PHE A 418     -40.125  -9.140 -97.288  1.00  1.19           N  
ATOM   5635  CA  PHE A 418     -39.295 -10.177 -97.906  1.00  1.19           C  
ATOM   5636  C   PHE A 418     -40.229 -11.344 -98.217  1.00  1.19           C  
ATOM   5637  O   PHE A 418     -40.860 -11.927 -97.327  1.00  1.19           O  
ATOM   5638  CB  PHE A 418     -38.115 -10.631 -97.044  1.00  1.19           C  
ATOM   5639  CG  PHE A 418     -37.153  -9.512 -96.565  1.00  1.19           C  
ATOM   5640  CD1 PHE A 418     -36.527  -9.657 -95.382  1.00  1.19           C  
ATOM   5641  CD2 PHE A 418     -36.917  -8.355 -97.254  1.00  1.19           C  
ATOM   5642  CE1 PHE A 418     -35.732  -8.690 -94.853  1.00  1.19           C  
ATOM   5643  CE2 PHE A 418     -36.097  -7.382 -96.741  1.00  1.19           C  
ATOM   5644  CZ  PHE A 418     -35.524  -7.544 -95.533  1.00  1.19           C  
ATOM   5645  H   PHE A 418     -40.698  -9.323 -96.462  1.00  1.19           H  
ATOM   5646  HA  PHE A 418     -38.891  -9.805 -98.840  1.00  1.19           H  
ATOM   5647 1HB  PHE A 418     -38.436 -11.215 -96.223  1.00  1.19           H  
ATOM   5648 2HB  PHE A 418     -37.518 -11.309 -97.657  1.00  1.19           H  
ATOM   5649  HD1 PHE A 418     -36.696 -10.565 -94.846  1.00  1.19           H  
ATOM   5650  HD2 PHE A 418     -37.381  -8.210 -98.213  1.00  1.19           H  
ATOM   5651  HE1 PHE A 418     -35.278  -8.841 -93.879  1.00  1.19           H  
ATOM   5652  HE2 PHE A 418     -35.916  -6.480 -97.291  1.00  1.19           H  
ATOM   5653  HZ  PHE A 418     -34.897  -6.763 -95.118  1.00  1.19           H  
ATOM   5654  N   ASP A 419     -40.353 -11.624 -99.496  1.00  1.32           N  
ATOM   5655  CA  ASP A 419     -41.245 -12.622-100.036  1.00  1.32           C  
ATOM   5656  C   ASP A 419     -40.581 -13.977-100.072  1.00  1.32           C  
ATOM   5657  O   ASP A 419     -39.592 -14.146-100.766  1.00  1.32           O  
ATOM   5658  CB  ASP A 419     -41.672 -12.256-101.445  1.00  1.32           C  
ATOM   5659  CG  ASP A 419     -42.727 -13.154-101.927  1.00  1.32           C  
ATOM   5660  OD1 ASP A 419     -42.998 -14.141-101.255  1.00  1.32           O  
ATOM   5661  OD2 ASP A 419     -43.263 -12.885-102.963  1.00  1.32           O  
ATOM   5662  H   ASP A 419     -39.772 -11.114-100.148  1.00  1.32           H  
ATOM   5663  HA  ASP A 419     -42.128 -12.679 -99.405  1.00  1.32           H  
ATOM   5664 1HB  ASP A 419     -42.014 -11.231-101.475  1.00  1.32           H  
ATOM   5665 2HB  ASP A 419     -40.820 -12.329-102.119  1.00  1.32           H  
ATOM   5666  N   SER A 420     -41.070 -14.935 -99.302  1.00  1.48           N  
ATOM   5667  CA  SER A 420     -40.451 -16.259 -99.277  1.00  1.48           C  
ATOM   5668  C   SER A 420     -40.621 -17.035-100.606  1.00  1.48           C  
ATOM   5669  O   SER A 420     -39.950 -18.048-100.824  1.00  1.48           O  
ATOM   5670  CB  SER A 420     -41.016 -17.073 -98.132  1.00  1.48           C  
ATOM   5671  OG  SER A 420     -42.368 -17.367 -98.344  1.00  1.48           O  
ATOM   5672  H   SER A 420     -41.893 -14.742 -98.749  1.00  1.48           H  
ATOM   5673  HA  SER A 420     -39.382 -16.126 -99.104  1.00  1.48           H  
ATOM   5674 1HB  SER A 420     -40.451 -18.000 -98.038  1.00  1.48           H  
ATOM   5675 2HB  SER A 420     -40.901 -16.522 -97.199  1.00  1.48           H  
ATOM   5676  HG  SER A 420     -42.424 -17.693 -99.250  1.00  1.48           H  
ATOM   5677  N   ASP A 421     -41.553 -16.587-101.462  1.00  1.68           N  
ATOM   5678  CA  ASP A 421     -41.839 -17.215-102.757  1.00  1.68           C  
ATOM   5679  C   ASP A 421     -42.445 -16.221-103.746  1.00  1.68           C  
ATOM   5680  O   ASP A 421     -43.656 -15.975-103.733  1.00  1.68           O  
ATOM   5681  CB  ASP A 421     -42.773 -18.417-102.578  1.00  1.68           C  
ATOM   5682  CG  ASP A 421     -43.074 -19.198-103.887  1.00  1.68           C  
ATOM   5683  OD1 ASP A 421     -42.887 -18.648-104.969  1.00  1.68           O  
ATOM   5684  OD2 ASP A 421     -43.495 -20.329-103.792  1.00  1.68           O  
ATOM   5685  H   ASP A 421     -42.074 -15.732-101.228  1.00  1.68           H  
ATOM   5686  HA  ASP A 421     -40.897 -17.572-103.176  1.00  1.68           H  
ATOM   5687 1HB  ASP A 421     -42.335 -19.108-101.855  1.00  1.68           H  
ATOM   5688 2HB  ASP A 421     -43.719 -18.066-102.161  1.00  1.68           H  
ATOM   5689  N   GLY A 422     -41.651 -15.744-104.702  1.00  1.93           N  
ATOM   5690  CA  GLY A 422     -42.105 -14.675-105.584  1.00  1.93           C  
ATOM   5691  C   GLY A 422     -43.175 -15.096-106.601  1.00  1.93           C  
ATOM   5692  O   GLY A 422     -43.589 -14.299-107.445  1.00  1.93           O  
ATOM   5693  H   GLY A 422     -40.683 -16.045-104.796  1.00  1.93           H  
ATOM   5694 1HA  GLY A 422     -42.500 -13.870-104.969  1.00  1.93           H  
ATOM   5695 2HA  GLY A 422     -41.244 -14.255-106.093  1.00  1.93           H  
ATOM   5696  N   SER A 423     -43.653 -16.346-106.520  1.00  2.21           N  
ATOM   5697  CA  SER A 423     -44.711 -16.818-107.397  1.00  2.21           C  
ATOM   5698  C   SER A 423     -45.984 -15.978-107.245  1.00  2.21           C  
ATOM   5699  O   SER A 423     -46.819 -15.950-108.151  1.00  2.21           O  
ATOM   5700  CB  SER A 423     -45.057 -18.257-107.088  1.00  2.21           C  
ATOM   5701  OG  SER A 423     -43.995 -19.117-107.377  1.00  2.21           O  
ATOM   5702  H   SER A 423     -43.289 -16.996-105.811  1.00  2.21           H  
ATOM   5703  HA  SER A 423     -44.363 -16.745-108.427  1.00  2.21           H  
ATOM   5704 1HB  SER A 423     -45.322 -18.348-106.033  1.00  2.21           H  
ATOM   5705 2HB  SER A 423     -45.929 -18.545-107.669  1.00  2.21           H  
ATOM   5706  HG  SER A 423     -43.448 -19.103-106.556  1.00  2.21           H  
ATOM   5707  N   GLY A 424     -46.150 -15.299-106.102  1.00  2.50           N  
ATOM   5708  CA  GLY A 424     -47.335 -14.465-105.925  1.00  2.50           C  
ATOM   5709  C   GLY A 424     -47.456 -13.783-104.562  1.00  2.50           C  
ATOM   5710  O   GLY A 424     -46.713 -14.044-103.628  1.00  2.50           O  
ATOM   5711  H   GLY A 424     -45.430 -15.365-105.373  1.00  2.50           H  
ATOM   5712 1HA  GLY A 424     -47.335 -13.700-106.704  1.00  2.50           H  
ATOM   5713 2HA  GLY A 424     -48.221 -15.075-106.095  1.00  2.50           H  
ATOM   5714  N   ALA A 425     -48.402 -12.845-104.486  1.00  2.68           N  
ATOM   5715  CA  ALA A 425     -48.792 -12.008-103.324  1.00  2.68           C  
ATOM   5716  C   ALA A 425     -47.711 -11.037-102.798  1.00  2.68           C  
ATOM   5717  O   ALA A 425     -48.041  -9.938-102.353  1.00  2.68           O  
ATOM   5718  CB  ALA A 425     -49.210 -12.904-102.164  1.00  2.68           C  
ATOM   5719  H   ALA A 425     -48.943 -12.702-105.328  1.00  2.68           H  
ATOM   5720  HA  ALA A 425     -49.650 -11.411-103.633  1.00  2.68           H  
ATOM   5721 1HB  ALA A 425     -49.551 -12.283-101.337  1.00  2.68           H  
ATOM   5722 2HB  ALA A 425     -50.017 -13.563-102.481  1.00  2.68           H  
ATOM   5723 3HB  ALA A 425     -48.365 -13.502-101.830  1.00  2.68           H  
ATOM   5724  N   GLY A 426     -46.433 -11.378-102.919  1.00  2.68           N  
ATOM   5725  CA  GLY A 426     -45.327 -10.468-102.610  1.00  2.68           C  
ATOM   5726  C   GLY A 426     -45.118 -10.159-101.131  1.00  2.68           C  
ATOM   5727  O   GLY A 426     -44.117 -10.521-100.517  1.00  2.68           O  
ATOM   5728  H   GLY A 426     -46.219 -12.328-103.215  1.00  2.68           H  
ATOM   5729 1HA  GLY A 426     -44.411 -10.881-103.024  1.00  2.68           H  
ATOM   5730 2HA  GLY A 426     -45.489  -9.538-103.123  1.00  2.68           H  
ATOM   5731  N   ALA A 427     -46.080  -9.471-100.542  1.00  2.47           N  
ATOM   5732  CA  ALA A 427     -45.973  -9.013 -99.161  1.00  2.47           C  
ATOM   5733  C   ALA A 427     -46.261 -10.128 -98.159  1.00  2.47           C  
ATOM   5734  O   ALA A 427     -47.205 -10.045 -97.378  1.00  2.47           O  
ATOM   5735  CB  ALA A 427     -46.938  -7.862 -98.943  1.00  2.47           C  
ATOM   5736  H   ALA A 427     -46.903  -9.252-101.100  1.00  2.47           H  
ATOM   5737  HA  ALA A 427     -44.956  -8.668 -98.996  1.00  2.47           H  
ATOM   5738 1HB  ALA A 427     -46.852  -7.502 -97.930  1.00  2.47           H  
ATOM   5739 2HB  ALA A 427     -46.706  -7.055 -99.641  1.00  2.47           H  
ATOM   5740 3HB  ALA A 427     -47.953  -8.210 -99.116  1.00  2.47           H  
ATOM   5741  N   ALA A 428     -45.424 -11.165 -98.176  1.00  2.12           N  
ATOM   5742  CA  ALA A 428     -45.591 -12.317 -97.294  1.00  2.12           C  
ATOM   5743  C   ALA A 428     -45.410 -11.913 -95.838  1.00  2.12           C  
ATOM   5744  O   ALA A 428     -46.291 -12.128 -95.003  1.00  2.12           O  
ATOM   5745  CB  ALA A 428     -44.582 -13.398 -97.659  1.00  2.12           C  
ATOM   5746  H   ALA A 428     -44.672 -11.134 -98.861  1.00  2.12           H  
ATOM   5747  HA  ALA A 428     -46.602 -12.703 -97.421  1.00  2.12           H  
ATOM   5748 1HB  ALA A 428     -44.725 -14.260 -97.012  1.00  2.12           H  
ATOM   5749 2HB  ALA A 428     -44.722 -13.695 -98.705  1.00  2.12           H  
ATOM   5750 3HB  ALA A 428     -43.573 -13.012 -97.527  1.00  2.12           H  
ATOM   5751  N   VAL A 429     -44.252 -11.327 -95.554  1.00  1.73           N  
ATOM   5752  CA  VAL A 429     -43.899 -10.828 -94.236  1.00  1.73           C  
ATOM   5753  C   VAL A 429     -43.327  -9.423 -94.345  1.00  1.73           C  
ATOM   5754  O   VAL A 429     -42.434  -9.161 -95.160  1.00  1.73           O  
ATOM   5755  CB  VAL A 429     -42.871 -11.760 -93.538  1.00  1.73           C  
ATOM   5756  CG1 VAL A 429     -42.470 -11.177 -92.164  1.00  1.73           C  
ATOM   5757  CG2 VAL A 429     -43.460 -13.147 -93.340  1.00  1.73           C  
ATOM   5758  H   VAL A 429     -43.586 -11.208 -96.304  1.00  1.73           H  
ATOM   5759  HA  VAL A 429     -44.801 -10.789 -93.622  1.00  1.73           H  
ATOM   5760  HB  VAL A 429     -41.998 -11.844 -94.149  1.00  1.73           H  
ATOM   5761 1HG1 VAL A 429     -41.747 -11.830 -91.679  1.00  1.73           H  
ATOM   5762 2HG1 VAL A 429     -42.028 -10.193 -92.282  1.00  1.73           H  
ATOM   5763 3HG1 VAL A 429     -43.353 -11.094 -91.548  1.00  1.73           H  
ATOM   5764 1HG2 VAL A 429     -42.723 -13.784 -92.854  1.00  1.73           H  
ATOM   5765 2HG2 VAL A 429     -44.351 -13.074 -92.714  1.00  1.73           H  
ATOM   5766 3HG2 VAL A 429     -43.726 -13.579 -94.300  1.00  1.73           H  
ATOM   5767  N   GLN A 430     -43.844  -8.494 -93.547  1.00  1.39           N  
ATOM   5768  CA  GLN A 430     -43.263  -7.158 -93.555  1.00  1.39           C  
ATOM   5769  C   GLN A 430     -42.184  -7.141 -92.495  1.00  1.39           C  
ATOM   5770  O   GLN A 430     -42.407  -7.593 -91.374  1.00  1.39           O  
ATOM   5771  CB  GLN A 430     -44.288  -6.055 -93.317  1.00  1.39           C  
ATOM   5772  CG  GLN A 430     -43.685  -4.652 -93.428  1.00  1.39           C  
ATOM   5773  CD  GLN A 430     -44.704  -3.565 -93.300  1.00  1.39           C  
ATOM   5774  OE1 GLN A 430     -45.914  -3.807 -93.386  1.00  1.39           O  
ATOM   5775  NE2 GLN A 430     -44.237  -2.348 -93.073  1.00  1.39           N  
ATOM   5776  H   GLN A 430     -44.597  -8.725 -92.915  1.00  1.39           H  
ATOM   5777  HA  GLN A 430     -42.790  -6.969 -94.513  1.00  1.39           H  
ATOM   5778 1HB  GLN A 430     -45.100  -6.147 -94.020  1.00  1.39           H  
ATOM   5779 2HB  GLN A 430     -44.708  -6.166 -92.328  1.00  1.39           H  
ATOM   5780 1HG  GLN A 430     -42.947  -4.516 -92.645  1.00  1.39           H  
ATOM   5781 2HG  GLN A 430     -43.205  -4.555 -94.405  1.00  1.39           H  
ATOM   5782 1HE2 GLN A 430     -44.864  -1.577 -92.969  1.00  1.39           H  
ATOM   5783 2HE2 GLN A 430     -43.241  -2.199 -93.010  1.00  1.39           H  
ATOM   5784  N   PHE A 431     -41.009  -6.667 -92.866  1.00  1.15           N  
ATOM   5785  CA  PHE A 431     -39.870  -6.615 -91.964  1.00  1.15           C  
ATOM   5786  C   PHE A 431     -39.636  -5.251 -91.388  1.00  1.15           C  
ATOM   5787  O   PHE A 431     -39.265  -5.125 -90.221  1.00  1.15           O  
ATOM   5788  CB  PHE A 431     -38.643  -7.110 -92.709  1.00  1.15           C  
ATOM   5789  CG  PHE A 431     -38.726  -8.530 -92.933  1.00  1.15           C  
ATOM   5790  CD1 PHE A 431     -39.549  -9.020 -93.876  1.00  1.15           C  
ATOM   5791  CD2 PHE A 431     -37.938  -9.400 -92.220  1.00  1.15           C  
ATOM   5792  CE1 PHE A 431     -39.633 -10.352 -94.094  1.00  1.15           C  
ATOM   5793  CE2 PHE A 431     -38.005 -10.748 -92.456  1.00  1.15           C  
ATOM   5794  CZ  PHE A 431     -38.868 -11.227 -93.388  1.00  1.15           C  
ATOM   5795  H   PHE A 431     -40.902  -6.305 -93.812  1.00  1.15           H  
ATOM   5796  HA  PHE A 431     -40.065  -7.296 -91.135  1.00  1.15           H  
ATOM   5797 1HB  PHE A 431     -38.561  -6.606 -93.678  1.00  1.15           H  
ATOM   5798 2HB  PHE A 431     -37.746  -6.899 -92.147  1.00  1.15           H  
ATOM   5799  HD1 PHE A 431     -40.154  -8.329 -94.454  1.00  1.15           H  
ATOM   5800  HD2 PHE A 431     -37.251  -9.008 -91.468  1.00  1.15           H  
ATOM   5801  HE1 PHE A 431     -40.305 -10.723 -94.859  1.00  1.15           H  
ATOM   5802  HE2 PHE A 431     -37.373 -11.430 -91.899  1.00  1.15           H  
ATOM   5803  HZ  PHE A 431     -38.931 -12.298 -93.589  1.00  1.15           H  
ATOM   5804  N   ALA A 432     -39.856  -4.223 -92.191  1.00  1.01           N  
ATOM   5805  CA  ALA A 432     -39.580  -2.891 -91.687  1.00  1.01           C  
ATOM   5806  C   ALA A 432     -40.286  -1.795 -92.425  1.00  1.01           C  
ATOM   5807  O   ALA A 432     -40.738  -1.962 -93.551  1.00  1.01           O  
ATOM   5808  CB  ALA A 432     -38.100  -2.591 -91.737  1.00  1.01           C  
ATOM   5809  H   ALA A 432     -40.170  -4.379 -93.147  1.00  1.01           H  
ATOM   5810  HA  ALA A 432     -39.914  -2.873 -90.664  1.00  1.01           H  
ATOM   5811 1HB  ALA A 432     -37.913  -1.605 -91.303  1.00  1.01           H  
ATOM   5812 2HB  ALA A 432     -37.615  -3.324 -91.158  1.00  1.01           H  
ATOM   5813 3HB  ALA A 432     -37.744  -2.610 -92.761  1.00  1.01           H  
ATOM   5814  N   THR A 433     -40.339  -0.651 -91.777  1.00  0.96           N  
ATOM   5815  CA  THR A 433     -40.778   0.560 -92.435  1.00  0.96           C  
ATOM   5816  C   THR A 433     -39.653   1.589 -92.346  1.00  0.96           C  
ATOM   5817  O   THR A 433     -39.108   1.809 -91.264  1.00  0.96           O  
ATOM   5818  CB  THR A 433     -42.052   1.125 -91.776  1.00  0.96           C  
ATOM   5819  OG1 THR A 433     -43.112   0.159 -91.857  1.00  0.96           O  
ATOM   5820  CG2 THR A 433     -42.491   2.395 -92.505  1.00  0.96           C  
ATOM   5821  H   THR A 433     -40.030  -0.636 -90.808  1.00  0.96           H  
ATOM   5822  HA  THR A 433     -40.970   0.362 -93.481  1.00  0.96           H  
ATOM   5823  HB  THR A 433     -41.857   1.356 -90.731  1.00  0.96           H  
ATOM   5824  HG1 THR A 433     -43.937   0.581 -91.601  1.00  0.96           H  
ATOM   5825 1HG2 THR A 433     -43.393   2.787 -92.044  1.00  0.96           H  
ATOM   5826 2HG2 THR A 433     -41.710   3.146 -92.447  1.00  0.96           H  
ATOM   5827 3HG2 THR A 433     -42.693   2.166 -93.553  1.00  0.96           H  
ATOM   5828  N   ILE A 434     -39.323   2.209 -93.476  1.00  0.97           N  
ATOM   5829  CA  ILE A 434     -38.323   3.267 -93.481  1.00  0.97           C  
ATOM   5830  C   ILE A 434     -39.153   4.525 -93.213  1.00  0.97           C  
ATOM   5831  O   ILE A 434     -40.139   4.766 -93.904  1.00  0.97           O  
ATOM   5832  CB  ILE A 434     -37.594   3.371 -94.852  1.00  0.97           C  
ATOM   5833  CG1 ILE A 434     -36.970   2.012 -95.281  1.00  0.97           C  
ATOM   5834  CG2 ILE A 434     -36.465   4.412 -94.762  1.00  0.97           C  
ATOM   5835  CD1 ILE A 434     -35.956   1.433 -94.350  1.00  0.97           C  
ATOM   5836  H   ILE A 434     -39.776   1.936 -94.346  1.00  0.97           H  
ATOM   5837  HA  ILE A 434     -37.603   3.128 -92.679  1.00  0.97           H  
ATOM   5838  HB  ILE A 434     -38.306   3.676 -95.627  1.00  0.97           H  
ATOM   5839 1HG1 ILE A 434     -37.774   1.286 -95.386  1.00  0.97           H  
ATOM   5840 2HG1 ILE A 434     -36.502   2.154 -96.252  1.00  0.97           H  
ATOM   5841 1HG2 ILE A 434     -35.967   4.486 -95.727  1.00  0.97           H  
ATOM   5842 2HG2 ILE A 434     -36.875   5.377 -94.499  1.00  0.97           H  
ATOM   5843 3HG2 ILE A 434     -35.750   4.102 -94.001  1.00  0.97           H  
ATOM   5844 1HD1 ILE A 434     -35.596   0.490 -94.751  1.00  0.97           H  
ATOM   5845 2HD1 ILE A 434     -35.117   2.125 -94.233  1.00  0.97           H  
ATOM   5846 3HD1 ILE A 434     -36.434   1.262 -93.406  1.00  0.97           H  
ATOM   5847  N   SER A 435     -38.792   5.303 -92.193  1.00  1.03           N  
ATOM   5848  CA  SER A 435     -39.591   6.480 -91.811  1.00  1.03           C  
ATOM   5849  C   SER A 435     -39.676   7.558 -92.890  1.00  1.03           C  
ATOM   5850  O   SER A 435     -40.580   8.395 -92.871  1.00  1.03           O  
ATOM   5851  CB  SER A 435     -39.013   7.126 -90.579  1.00  1.03           C  
ATOM   5852  OG  SER A 435     -37.779   7.732 -90.871  1.00  1.03           O  
ATOM   5853  H   SER A 435     -37.970   5.047 -91.651  1.00  1.03           H  
ATOM   5854  HA  SER A 435     -40.603   6.139 -91.588  1.00  1.03           H  
ATOM   5855 1HB  SER A 435     -39.707   7.869 -90.194  1.00  1.03           H  
ATOM   5856 2HB  SER A 435     -38.883   6.365 -89.817  1.00  1.03           H  
ATOM   5857  HG  SER A 435     -37.941   8.284 -91.655  1.00  1.03           H  
ATOM   5858  N   THR A 436     -38.735   7.536 -93.814  1.00  1.11           N  
ATOM   5859  CA  THR A 436     -38.688   8.476 -94.910  1.00  1.11           C  
ATOM   5860  C   THR A 436     -38.897   7.683 -96.194  1.00  1.11           C  
ATOM   5861  O   THR A 436     -38.267   6.644 -96.387  1.00  1.11           O  
ATOM   5862  CB  THR A 436     -37.346   9.237 -94.938  1.00  1.11           C  
ATOM   5863  OG1 THR A 436     -37.174   9.952 -93.707  1.00  1.11           O  
ATOM   5864  CG2 THR A 436     -37.336  10.238 -96.087  1.00  1.11           C  
ATOM   5865  H   THR A 436     -38.037   6.811 -93.752  1.00  1.11           H  
ATOM   5866  HA  THR A 436     -39.502   9.195 -94.811  1.00  1.11           H  
ATOM   5867  HB  THR A 436     -36.529   8.531 -95.056  1.00  1.11           H  
ATOM   5868  HG1 THR A 436     -36.416  10.541 -93.789  1.00  1.11           H  
ATOM   5869 1HG2 THR A 436     -36.388  10.772 -96.091  1.00  1.11           H  
ATOM   5870 2HG2 THR A 436     -37.465   9.728 -97.035  1.00  1.11           H  
ATOM   5871 3HG2 THR A 436     -38.149  10.946 -95.953  1.00  1.11           H  
ATOM   5872  N   GLY A 437     -39.761   8.171 -97.088  1.00  1.18           N  
ATOM   5873  CA  GLY A 437     -40.069   7.477 -98.352  1.00  1.18           C  
ATOM   5874  C   GLY A 437     -38.915   7.536 -99.358  1.00  1.18           C  
ATOM   5875  O   GLY A 437     -38.999   8.184-100.402  1.00  1.18           O  
ATOM   5876  H   GLY A 437     -40.235   9.036 -96.874  1.00  1.18           H  
ATOM   5877 1HA  GLY A 437     -40.310   6.435 -98.139  1.00  1.18           H  
ATOM   5878 2HA  GLY A 437     -40.961   7.918 -98.797  1.00  1.18           H  
ATOM   5879  N   LEU A 438     -37.830   6.869 -99.006  1.00  1.23           N  
ATOM   5880  CA  LEU A 438     -36.605   6.833 -99.779  1.00  1.23           C  
ATOM   5881  C   LEU A 438     -36.583   5.715-100.796  1.00  1.23           C  
ATOM   5882  O   LEU A 438     -37.011   4.601-100.510  1.00  1.23           O  
ATOM   5883  CB  LEU A 438     -35.450   6.640 -98.826  1.00  1.23           C  
ATOM   5884  CG  LEU A 438     -35.283   7.699 -97.833  1.00  1.23           C  
ATOM   5885  CD1 LEU A 438     -34.238   7.317 -96.871  1.00  1.23           C  
ATOM   5886  CD2 LEU A 438     -34.923   8.982 -98.541  1.00  1.23           C  
ATOM   5887  H   LEU A 438     -37.869   6.384 -98.114  1.00  1.23           H  
ATOM   5888  HA  LEU A 438     -36.498   7.784-100.300  1.00  1.23           H  
ATOM   5889 1HB  LEU A 438     -35.581   5.704 -98.292  1.00  1.23           H  
ATOM   5890 2HB  LEU A 438     -34.565   6.598 -99.407  1.00  1.23           H  
ATOM   5891  HG  LEU A 438     -36.192   7.822 -97.296  1.00  1.23           H  
ATOM   5892 1HD1 LEU A 438     -34.149   8.113 -96.143  1.00  1.23           H  
ATOM   5893 2HD1 LEU A 438     -34.525   6.402 -96.373  1.00  1.23           H  
ATOM   5894 3HD1 LEU A 438     -33.291   7.177 -97.374  1.00  1.23           H  
ATOM   5895 1HD2 LEU A 438     -34.799   9.779 -97.810  1.00  1.23           H  
ATOM   5896 2HD2 LEU A 438     -33.990   8.843 -99.086  1.00  1.23           H  
ATOM   5897 3HD2 LEU A 438     -35.719   9.249 -99.240  1.00  1.23           H  
ATOM   5898  N   GLY A 439     -36.009   5.985-101.959  1.00  1.25           N  
ATOM   5899  CA  GLY A 439     -35.911   4.994-103.027  1.00  1.25           C  
ATOM   5900  C   GLY A 439     -34.806   3.964-102.818  1.00  1.25           C  
ATOM   5901  O   GLY A 439     -33.771   4.019-103.477  1.00  1.25           O  
ATOM   5902  H   GLY A 439     -35.661   6.919-102.126  1.00  1.25           H  
ATOM   5903 1HA  GLY A 439     -36.870   4.474-103.115  1.00  1.25           H  
ATOM   5904 2HA  GLY A 439     -35.754   5.503-103.977  1.00  1.25           H  
ATOM   5905  N   LEU A 440     -35.025   3.038-101.891  1.00  1.22           N  
ATOM   5906  CA  LEU A 440     -34.026   2.009-101.568  1.00  1.22           C  
ATOM   5907  C   LEU A 440     -33.718   1.157-102.796  1.00  1.22           C  
ATOM   5908  O   LEU A 440     -34.615   0.864-103.591  1.00  1.22           O  
ATOM   5909  CB  LEU A 440     -34.514   1.128-100.412  1.00  1.22           C  
ATOM   5910  CG  LEU A 440     -34.140   1.636 -99.004  1.00  1.22           C  
ATOM   5911  CD1 LEU A 440     -34.865   2.933 -98.720  1.00  1.22           C  
ATOM   5912  CD2 LEU A 440     -34.483   0.592 -97.962  1.00  1.22           C  
ATOM   5913  H   LEU A 440     -35.908   3.097-101.382  1.00  1.22           H  
ATOM   5914  HA  LEU A 440     -33.101   2.498-101.264  1.00  1.22           H  
ATOM   5915 1HB  LEU A 440     -35.596   1.057-100.463  1.00  1.22           H  
ATOM   5916 2HB  LEU A 440     -34.096   0.134-100.532  1.00  1.22           H  
ATOM   5917  HG  LEU A 440     -33.076   1.830 -98.979  1.00  1.22           H  
ATOM   5918 1HD1 LEU A 440     -34.587   3.305 -97.737  1.00  1.22           H  
ATOM   5919 2HD1 LEU A 440     -34.607   3.664 -99.470  1.00  1.22           H  
ATOM   5920 3HD1 LEU A 440     -35.923   2.770 -98.744  1.00  1.22           H  
ATOM   5921 1HD2 LEU A 440     -34.200   0.959 -96.975  1.00  1.22           H  
ATOM   5922 2HD2 LEU A 440     -35.554   0.386 -97.979  1.00  1.22           H  
ATOM   5923 3HD2 LEU A 440     -33.933  -0.310 -98.175  1.00  1.22           H  
ATOM   5924  N   THR A 441     -32.440   0.787-102.955  1.00  1.17           N  
ATOM   5925  CA  THR A 441     -31.959   0.046-104.122  1.00  1.17           C  
ATOM   5926  C   THR A 441     -31.399  -1.340-103.792  1.00  1.17           C  
ATOM   5927  O   THR A 441     -31.200  -1.683-102.635  1.00  1.17           O  
ATOM   5928  CB  THR A 441     -30.855   0.865-104.822  1.00  1.17           C  
ATOM   5929  OG1 THR A 441     -29.689   0.928-103.976  1.00  1.17           O  
ATOM   5930  CG2 THR A 441     -31.342   2.280-105.059  1.00  1.17           C  
ATOM   5931  H   THR A 441     -31.749   1.061-102.247  1.00  1.17           H  
ATOM   5932  HA  THR A 441     -32.794  -0.084-104.811  1.00  1.17           H  
ATOM   5933  HB  THR A 441     -30.594   0.402-105.769  1.00  1.17           H  
ATOM   5934  HG1 THR A 441     -29.942   1.253-103.065  1.00  1.17           H  
ATOM   5935 1HG2 THR A 441     -30.562   2.859-105.546  1.00  1.17           H  
ATOM   5936 2HG2 THR A 441     -32.231   2.261-105.690  1.00  1.17           H  
ATOM   5937 3HG2 THR A 441     -31.587   2.742-104.103  1.00  1.17           H  
ATOM   5938  N   ALA A 442     -31.062  -2.119-104.821  1.00  1.11           N  
ATOM   5939  CA  ALA A 442     -30.489  -3.455-104.620  1.00  1.11           C  
ATOM   5940  C   ALA A 442     -29.214  -3.428-103.788  1.00  1.11           C  
ATOM   5941  O   ALA A 442     -28.964  -4.296-102.956  1.00  1.11           O  
ATOM   5942  CB  ALA A 442     -30.174  -4.089-105.963  1.00  1.11           C  
ATOM   5943  H   ALA A 442     -31.228  -1.790-105.761  1.00  1.11           H  
ATOM   5944  HA  ALA A 442     -31.225  -4.047-104.084  1.00  1.11           H  
ATOM   5945 1HB  ALA A 442     -29.768  -5.090-105.821  1.00  1.11           H  
ATOM   5946 2HB  ALA A 442     -31.083  -4.140-106.543  1.00  1.11           H  
ATOM   5947 3HB  ALA A 442     -29.440  -3.482-106.485  1.00  1.11           H  
ATOM   5948  N   ALA A 443     -28.432  -2.370-103.984  1.00  1.06           N  
ATOM   5949  CA  ALA A 443     -27.150  -2.171-103.323  1.00  1.06           C  
ATOM   5950  C   ALA A 443     -27.299  -1.982-101.817  1.00  1.06           C  
ATOM   5951  O   ALA A 443     -26.318  -2.063-101.073  1.00  1.06           O  
ATOM   5952  CB  ALA A 443     -26.453  -0.961-103.916  1.00  1.06           C  
ATOM   5953  H   ALA A 443     -28.736  -1.669-104.643  1.00  1.06           H  
ATOM   5954  HA  ALA A 443     -26.543  -3.062-103.492  1.00  1.06           H  
ATOM   5955 1HB  ALA A 443     -25.482  -0.831-103.439  1.00  1.06           H  
ATOM   5956 2HB  ALA A 443     -26.317  -1.105-104.985  1.00  1.06           H  
ATOM   5957 3HB  ALA A 443     -27.067  -0.073-103.739  1.00  1.06           H  
ATOM   5958  N   ASP A 444     -28.515  -1.688-101.369  1.00  1.05           N  
ATOM   5959  CA  ASP A 444     -28.764  -1.412 -99.979  1.00  1.05           C  
ATOM   5960  C   ASP A 444     -29.123  -2.674 -99.206  1.00  1.05           C  
ATOM   5961  O   ASP A 444     -29.354  -2.598 -98.003  1.00  1.05           O  
ATOM   5962  CB  ASP A 444     -29.894  -0.393 -99.881  1.00  1.05           C  
ATOM   5963  CG  ASP A 444     -29.485   0.895-100.568  1.00  1.05           C  
ATOM   5964  OD1 ASP A 444     -28.360   1.266-100.422  1.00  1.05           O  
ATOM   5965  OD2 ASP A 444     -30.287   1.470-101.299  1.00  1.05           O  
ATOM   5966  H   ASP A 444     -29.311  -1.669-102.002  1.00  1.05           H  
ATOM   5967  HA  ASP A 444     -27.862  -0.983 -99.545  1.00  1.05           H  
ATOM   5968 1HB  ASP A 444     -30.795  -0.790-100.347  1.00  1.05           H  
ATOM   5969 2HB  ASP A 444     -30.121  -0.190 -98.834  1.00  1.05           H  
ATOM   5970  N   PHE A 445     -29.181  -3.836 -99.864  1.00  1.06           N  
ATOM   5971  CA  PHE A 445     -29.520  -5.063 -99.142  1.00  1.06           C  
ATOM   5972  C   PHE A 445     -28.465  -6.129 -99.319  1.00  1.06           C  
ATOM   5973  O   PHE A 445     -28.264  -6.641-100.417  1.00  1.06           O  
ATOM   5974  CB  PHE A 445     -30.834  -5.623 -99.609  1.00  1.06           C  
ATOM   5975  CG  PHE A 445     -31.950  -4.706 -99.424  1.00  1.06           C  
ATOM   5976  CD1 PHE A 445     -32.220  -3.752-100.384  1.00  1.06           C  
ATOM   5977  CD2 PHE A 445     -32.727  -4.765 -98.310  1.00  1.06           C  
ATOM   5978  CE1 PHE A 445     -33.259  -2.888-100.241  1.00  1.06           C  
ATOM   5979  CE2 PHE A 445     -33.751  -3.898 -98.162  1.00  1.06           C  
ATOM   5980  CZ  PHE A 445     -34.027  -2.956 -99.127  1.00  1.06           C  
ATOM   5981  H   PHE A 445     -28.990  -3.882-100.871  1.00  1.06           H  
ATOM   5982  HA  PHE A 445     -29.597  -4.836 -98.078  1.00  1.06           H  
ATOM   5983 1HB  PHE A 445     -30.750  -5.847-100.652  1.00  1.06           H  
ATOM   5984 2HB  PHE A 445     -31.051  -6.549 -99.080  1.00  1.06           H  
ATOM   5985  HD1 PHE A 445     -31.592  -3.706-101.276  1.00  1.06           H  
ATOM   5986  HD2 PHE A 445     -32.517  -5.510 -97.541  1.00  1.06           H  
ATOM   5987  HE1 PHE A 445     -33.460  -2.146-101.015  1.00  1.06           H  
ATOM   5988  HE2 PHE A 445     -34.345  -3.946 -97.285  1.00  1.06           H  
ATOM   5989  HZ  PHE A 445     -34.855  -2.266 -98.999  1.00  1.06           H  
ATOM   5990  N   VAL A 446     -27.810  -6.482 -98.232  1.00  1.09           N  
ATOM   5991  CA  VAL A 446     -26.726  -7.444 -98.284  1.00  1.09           C  
ATOM   5992  C   VAL A 446     -27.034  -8.650 -97.408  1.00  1.09           C  
ATOM   5993  O   VAL A 446     -27.490  -8.489 -96.276  1.00  1.09           O  
ATOM   5994  CB  VAL A 446     -25.420  -6.768 -97.817  1.00  1.09           C  
ATOM   5995  CG1 VAL A 446     -24.261  -7.771 -97.877  1.00  1.09           C  
ATOM   5996  CG2 VAL A 446     -25.153  -5.511 -98.688  1.00  1.09           C  
ATOM   5997  H   VAL A 446     -28.044  -6.025 -97.349  1.00  1.09           H  
ATOM   5998  HA  VAL A 446     -26.602  -7.785 -99.314  1.00  1.09           H  
ATOM   5999  HB  VAL A 446     -25.530  -6.463 -96.774  1.00  1.09           H  
ATOM   6000 1HG1 VAL A 446     -23.348  -7.294 -97.529  1.00  1.09           H  
ATOM   6001 2HG1 VAL A 446     -24.475  -8.627 -97.252  1.00  1.09           H  
ATOM   6002 3HG1 VAL A 446     -24.125  -8.107 -98.901  1.00  1.09           H  
ATOM   6003 1HG2 VAL A 446     -24.242  -5.022 -98.351  1.00  1.09           H  
ATOM   6004 2HG2 VAL A 446     -25.043  -5.799 -99.727  1.00  1.09           H  
ATOM   6005 3HG2 VAL A 446     -25.986  -4.810 -98.598  1.00  1.09           H  
ATOM   6006  N   ILE A 447     -26.818  -9.842 -97.938  1.00  1.16           N  
ATOM   6007  CA  ILE A 447     -27.025 -11.068 -97.179  1.00  1.16           C  
ATOM   6008  C   ILE A 447     -25.688 -11.614 -96.757  1.00  1.16           C  
ATOM   6009  O   ILE A 447     -24.823 -11.825 -97.605  1.00  1.16           O  
ATOM   6010  CB  ILE A 447     -27.766 -12.119 -97.996  1.00  1.16           C  
ATOM   6011  CG1 ILE A 447     -29.121 -11.629 -98.353  1.00  1.16           C  
ATOM   6012  CG2 ILE A 447     -27.857 -13.395 -97.213  1.00  1.16           C  
ATOM   6013  CD1 ILE A 447     -29.754 -12.482 -99.319  1.00  1.16           C  
ATOM   6014  H   ILE A 447     -26.450  -9.896 -98.890  1.00  1.16           H  
ATOM   6015  HA  ILE A 447     -27.604 -10.847 -96.281  1.00  1.16           H  
ATOM   6016  HB  ILE A 447     -27.230 -12.302 -98.929  1.00  1.16           H  
ATOM   6017 1HG1 ILE A 447     -29.735 -11.620 -97.470  1.00  1.16           H  
ATOM   6018 2HG1 ILE A 447     -29.059 -10.619 -98.751  1.00  1.16           H  
ATOM   6019 1HG2 ILE A 447     -28.380 -14.144 -97.805  1.00  1.16           H  
ATOM   6020 2HG2 ILE A 447     -26.875 -13.756 -96.970  1.00  1.16           H  
ATOM   6021 3HG2 ILE A 447     -28.402 -13.198 -96.292  1.00  1.16           H  
ATOM   6022 1HD1 ILE A 447     -30.742 -12.107 -99.539  1.00  1.16           H  
ATOM   6023 2HD1 ILE A 447     -29.154 -12.498-100.214  1.00  1.16           H  
ATOM   6024 3HD1 ILE A 447     -29.819 -13.480 -98.929  1.00  1.16           H  
ATOM   6025  N   VAL A 448     -25.511 -11.812 -95.453  1.00  1.23           N  
ATOM   6026  CA  VAL A 448     -24.229 -12.270 -94.909  1.00  1.23           C  
ATOM   6027  C   VAL A 448     -24.249 -12.345 -93.392  1.00  1.23           C  
ATOM   6028  O   VAL A 448     -23.571 -13.200 -92.821  1.00  1.23           O  
ATOM   6029  OXT VAL A 448     -24.548 -11.315 -92.785  1.00  1.23           O  
ATOM   6030  CB  VAL A 448     -23.064 -11.328 -95.315  1.00  1.23           C  
ATOM   6031  CG1 VAL A 448     -23.301  -9.943 -94.741  1.00  1.23           C  
ATOM   6032  CG2 VAL A 448     -21.763 -11.911 -94.809  1.00  1.23           C  
ATOM   6033  H   VAL A 448     -26.311 -11.643 -94.832  1.00  1.23           H  
ATOM   6034  HA  VAL A 448     -24.029 -13.267 -95.298  1.00  1.23           H  
ATOM   6035  HB  VAL A 448     -22.999 -11.233 -96.382  1.00  1.23           H  
ATOM   6036 1HG1 VAL A 448     -22.481  -9.283 -95.027  1.00  1.23           H  
ATOM   6037 2HG1 VAL A 448     -24.238  -9.538 -95.116  1.00  1.23           H  
ATOM   6038 3HG1 VAL A 448     -23.346 -10.009 -93.669  1.00  1.23           H  
ATOM   6039 1HG2 VAL A 448     -20.937 -11.259 -95.091  1.00  1.23           H  
ATOM   6040 2HG2 VAL A 448     -21.800 -12.002 -93.724  1.00  1.23           H  
ATOM   6041 3HG2 VAL A 448     -21.612 -12.897 -95.251  1.00  1.23           H  
TER    6042
ENDMDL

REMARK ID 611213 MODEL 5 dertunifdvgbhy
PFRMAT TS
TARGET dertunifdvgbhy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.796   0.538   0.278  1.00  1.23           N  
ATOM      2  CA  MET A   1       0.598   0.702   0.669  1.00  1.23           C  
ATOM      3  C   MET A   1       0.977   2.183   0.723  1.00  1.23           C  
ATOM      4  O   MET A   1       0.561   2.983  -0.123  1.00  1.23           O  
ATOM      5  CB  MET A   1       1.512   0.014  -0.344  1.00  1.23           C  
ATOM      6  CG  MET A   1       1.351  -1.496  -0.482  1.00  1.23           C  
ATOM      7  SD  MET A   1       2.481  -2.211  -1.715  1.00  1.23           S  
ATOM      8  CE  MET A   1       1.892  -3.883  -1.806  1.00  1.23           C  
ATOM      9 1H   MET A   1      -1.076  -0.427   0.392  1.00  1.23           H  
ATOM     10 2H   MET A   1      -1.386   1.134   0.837  1.00  1.23           H  
ATOM     11 3H   MET A   1      -0.891   0.789  -0.699  1.00  1.23           H  
ATOM     12  HA  MET A   1       0.742   0.274   1.660  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.309   0.435  -1.304  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.541   0.229  -0.106  1.00  1.23           H  
ATOM     15 1HG  MET A   1       1.526  -1.978   0.475  1.00  1.23           H  
ATOM     16 2HG  MET A   1       0.320  -1.718  -0.797  1.00  1.23           H  
ATOM     17 1HE  MET A   1       2.482  -4.436  -2.520  1.00  1.23           H  
ATOM     18 2HE  MET A   1       1.970  -4.354  -0.828  1.00  1.23           H  
ATOM     19 3HE  MET A   1       0.850  -3.882  -2.127  1.00  1.23           H  
ATOM     20  N   ALA A   2       1.796   2.551   1.699  1.00  1.25           N  
ATOM     21  CA  ALA A   2       2.269   3.933   1.777  1.00  1.25           C  
ATOM     22  C   ALA A   2       3.621   3.964   2.456  1.00  1.25           C  
ATOM     23  O   ALA A   2       3.892   3.155   3.349  1.00  1.25           O  
ATOM     24  CB  ALA A   2       1.276   4.816   2.515  1.00  1.25           C  
ATOM     25  H   ALA A   2       2.115   1.884   2.388  1.00  1.25           H  
ATOM     26  HA  ALA A   2       2.401   4.304   0.764  1.00  1.25           H  
ATOM     27 1HB  ALA A   2       1.660   5.837   2.536  1.00  1.25           H  
ATOM     28 2HB  ALA A   2       0.318   4.800   1.997  1.00  1.25           H  
ATOM     29 3HB  ALA A   2       1.150   4.454   3.531  1.00  1.25           H  
ATOM     30  N   GLY A   3       4.457   4.909   2.037  1.00  1.25           N  
ATOM     31  CA  GLY A   3       5.818   5.011   2.582  1.00  1.25           C  
ATOM     32  C   GLY A   3       6.118   6.145   3.544  1.00  1.25           C  
ATOM     33  O   GLY A   3       5.222   6.811   4.076  1.00  1.25           O  
ATOM     34  H   GLY A   3       4.142   5.530   1.284  1.00  1.25           H  
ATOM     35 1HA  GLY A   3       6.081   4.068   3.060  1.00  1.25           H  
ATOM     36 2HA  GLY A   3       6.510   5.106   1.742  1.00  1.25           H  
ATOM     37  N   GLY A   4       7.423   6.321   3.765  1.00  1.25           N  
ATOM     38  CA  GLY A   4       7.999   7.346   4.624  1.00  1.25           C  
ATOM     39  C   GLY A   4       8.669   8.380   3.736  1.00  1.25           C  
ATOM     40  O   GLY A   4       8.193   8.647   2.636  1.00  1.25           O  
ATOM     41  H   GLY A   4       8.066   5.680   3.272  1.00  1.25           H  
ATOM     42 1HA  GLY A   4       7.221   7.812   5.228  1.00  1.25           H  
ATOM     43 2HA  GLY A   4       8.728   6.898   5.298  1.00  1.25           H  
ATOM     44  N   LEU A   5       9.750   8.992   4.220  1.00  1.23           N  
ATOM     45  CA  LEU A   5      10.420  10.013   3.424  1.00  1.23           C  
ATOM     46  C   LEU A   5      11.692   9.526   2.715  1.00  1.23           C  
ATOM     47  O   LEU A   5      12.358  10.293   2.016  1.00  1.23           O  
ATOM     48  CB  LEU A   5      10.740  11.224   4.294  1.00  1.23           C  
ATOM     49  CG  LEU A   5       9.522  11.892   4.882  1.00  1.23           C  
ATOM     50  CD1 LEU A   5       9.943  13.057   5.743  1.00  1.23           C  
ATOM     51  CD2 LEU A   5       8.651  12.324   3.753  1.00  1.23           C  
ATOM     52  H   LEU A   5      10.104   8.752   5.135  1.00  1.23           H  
ATOM     53  HA  LEU A   5       9.715  10.336   2.669  1.00  1.23           H  
ATOM     54 1HB  LEU A   5      11.391  10.915   5.109  1.00  1.23           H  
ATOM     55 2HB  LEU A   5      11.267  11.962   3.685  1.00  1.23           H  
ATOM     56  HG  LEU A   5       8.979  11.188   5.512  1.00  1.23           H  
ATOM     57 1HD1 LEU A   5       9.059  13.537   6.163  1.00  1.23           H  
ATOM     58 2HD1 LEU A   5      10.582  12.701   6.552  1.00  1.23           H  
ATOM     59 3HD1 LEU A   5      10.492  13.776   5.134  1.00  1.23           H  
ATOM     60 1HD2 LEU A   5       7.755  12.810   4.133  1.00  1.23           H  
ATOM     61 2HD2 LEU A   5       9.210  13.007   3.143  1.00  1.23           H  
ATOM     62 3HD2 LEU A   5       8.379  11.456   3.168  1.00  1.23           H  
ATOM     63  N   GLY A   6      12.050   8.264   2.917  1.00  1.21           N  
ATOM     64  CA  GLY A   6      13.286   7.736   2.351  1.00  1.21           C  
ATOM     65  C   GLY A   6      13.094   7.109   0.981  1.00  1.21           C  
ATOM     66  O   GLY A   6      12.042   7.234   0.356  1.00  1.21           O  
ATOM     67  H   GLY A   6      11.460   7.659   3.469  1.00  1.21           H  
ATOM     68 1HA  GLY A   6      14.025   8.535   2.283  1.00  1.21           H  
ATOM     69 2HA  GLY A   6      13.696   6.989   3.031  1.00  1.21           H  
ATOM     70  N   ASN A   7      14.111   6.388   0.525  1.00  1.17           N  
ATOM     71  CA  ASN A   7      14.077   5.784  -0.803  1.00  1.17           C  
ATOM     72  C   ASN A   7      13.423   4.402  -0.752  1.00  1.17           C  
ATOM     73  O   ASN A   7      14.085   3.371  -0.889  1.00  1.17           O  
ATOM     74  CB  ASN A   7      15.479   5.702  -1.370  1.00  1.17           C  
ATOM     75  CG  ASN A   7      16.134   7.072  -1.532  1.00  1.17           C  
ATOM     76  OD1 ASN A   7      15.513   8.053  -1.954  1.00  1.17           O  
ATOM     77  ND2 ASN A   7      17.398   7.143  -1.186  1.00  1.17           N  
ATOM     78  H   ASN A   7      14.936   6.280   1.095  1.00  1.17           H  
ATOM     79  HA  ASN A   7      13.463   6.409  -1.450  1.00  1.17           H  
ATOM     80 1HB  ASN A   7      16.100   5.082  -0.727  1.00  1.17           H  
ATOM     81 2HB  ASN A   7      15.434   5.222  -2.349  1.00  1.17           H  
ATOM     82 1HD2 ASN A   7      17.892   8.010  -1.263  1.00  1.17           H  
ATOM     83 2HD2 ASN A   7      17.871   6.329  -0.847  1.00  1.17           H  
ATOM     84  N   ASP A   8      12.130   4.402  -0.486  1.00  1.14           N  
ATOM     85  CA  ASP A   8      11.350   3.182  -0.296  1.00  1.14           C  
ATOM     86  C   ASP A   8      11.269   2.306  -1.558  1.00  1.14           C  
ATOM     87  O   ASP A   8      11.468   2.786  -2.682  1.00  1.14           O  
ATOM     88  CB  ASP A   8       9.951   3.512   0.249  1.00  1.14           C  
ATOM     89  CG  ASP A   8       9.993   4.040   1.736  1.00  1.14           C  
ATOM     90  OD1 ASP A   8      11.047   4.006   2.328  1.00  1.14           O  
ATOM     91  OD2 ASP A   8       8.954   4.417   2.270  1.00  1.14           O  
ATOM     92  H   ASP A   8      11.688   5.320  -0.396  1.00  1.14           H  
ATOM     93  HA  ASP A   8      11.849   2.590   0.470  1.00  1.14           H  
ATOM     94 1HB  ASP A   8       9.488   4.284  -0.376  1.00  1.14           H  
ATOM     95 2HB  ASP A   8       9.315   2.628   0.190  1.00  1.14           H  
ATOM     96  N   LEU A   9      11.074   1.002  -1.334  1.00  1.14           N  
ATOM     97  CA  LEU A   9      10.903  -0.000  -2.387  1.00  1.14           C  
ATOM     98  C   LEU A   9       9.679  -0.871  -2.150  1.00  1.14           C  
ATOM     99  O   LEU A   9       9.527  -1.469  -1.079  1.00  1.14           O  
ATOM    100  CB  LEU A   9      12.146  -0.897  -2.523  1.00  1.14           C  
ATOM    101  CG  LEU A   9      12.014  -2.124  -3.506  1.00  1.14           C  
ATOM    102  CD1 LEU A   9      11.802  -1.669  -4.915  1.00  1.14           C  
ATOM    103  CD2 LEU A   9      13.270  -2.952  -3.445  1.00  1.14           C  
ATOM    104  H   LEU A   9      10.980   0.701  -0.374  1.00  1.14           H  
ATOM    105  HA  LEU A   9      10.772   0.528  -3.325  1.00  1.14           H  
ATOM    106 1HB  LEU A   9      12.971  -0.280  -2.880  1.00  1.14           H  
ATOM    107 2HB  LEU A   9      12.405  -1.282  -1.539  1.00  1.14           H  
ATOM    108  HG  LEU A   9      11.153  -2.729  -3.215  1.00  1.14           H  
ATOM    109 1HD1 LEU A   9      11.712  -2.528  -5.544  1.00  1.14           H  
ATOM    110 2HD1 LEU A   9      10.905  -1.091  -4.983  1.00  1.14           H  
ATOM    111 3HD1 LEU A   9      12.646  -1.068  -5.241  1.00  1.14           H  
ATOM    112 1HD2 LEU A   9      13.174  -3.796  -4.123  1.00  1.14           H  
ATOM    113 2HD2 LEU A   9      14.121  -2.340  -3.750  1.00  1.14           H  
ATOM    114 3HD2 LEU A   9      13.425  -3.311  -2.430  1.00  1.14           H  
ATOM    115  N   TYR A  10       8.818  -0.950  -3.152  1.00  1.17           N  
ATOM    116  CA  TYR A  10       7.604  -1.745  -3.066  1.00  1.17           C  
ATOM    117  C   TYR A  10       7.526  -2.817  -4.119  1.00  1.17           C  
ATOM    118  O   TYR A  10       8.099  -2.686  -5.200  1.00  1.17           O  
ATOM    119  CB  TYR A  10       6.371  -0.879  -3.232  1.00  1.17           C  
ATOM    120  CG  TYR A  10       6.224   0.104  -2.232  1.00  1.17           C  
ATOM    121  CD1 TYR A  10       6.829   1.312  -2.401  1.00  1.17           C  
ATOM    122  CD2 TYR A  10       5.485  -0.171  -1.113  1.00  1.17           C  
ATOM    123  CE1 TYR A  10       6.683   2.245  -1.462  1.00  1.17           C  
ATOM    124  CE2 TYR A  10       5.344   0.779  -0.165  1.00  1.17           C  
ATOM    125  CZ  TYR A  10       5.940   1.979  -0.350  1.00  1.17           C  
ATOM    126  OH  TYR A  10       5.809   2.916   0.562  1.00  1.17           O  
ATOM    127  H   TYR A  10       9.013  -0.400  -3.994  1.00  1.17           H  
ATOM    128  HA  TYR A  10       7.576  -2.236  -2.092  1.00  1.17           H  
ATOM    129 1HB  TYR A  10       6.421  -0.381  -4.184  1.00  1.17           H  
ATOM    130 2HB  TYR A  10       5.477  -1.502  -3.236  1.00  1.17           H  
ATOM    131  HD1 TYR A  10       7.426   1.528  -3.294  1.00  1.17           H  
ATOM    132  HD2 TYR A  10       5.020  -1.141  -0.991  1.00  1.17           H  
ATOM    133  HE1 TYR A  10       7.153   3.217  -1.583  1.00  1.17           H  
ATOM    134  HE2 TYR A  10       4.761   0.587   0.736  1.00  1.17           H  
ATOM    135  HH  TYR A  10       6.032   3.787   0.153  1.00  1.17           H  
ATOM    136  N   TYR A  11       6.796  -3.869  -3.801  1.00  1.24           N  
ATOM    137  CA  TYR A  11       6.499  -4.932  -4.740  1.00  1.24           C  
ATOM    138  C   TYR A  11       4.993  -5.144  -4.750  1.00  1.24           C  
ATOM    139  O   TYR A  11       4.411  -5.351  -3.684  1.00  1.24           O  
ATOM    140  CB  TYR A  11       7.185  -6.220  -4.306  1.00  1.24           C  
ATOM    141  CG  TYR A  11       8.708  -6.207  -4.271  1.00  1.24           C  
ATOM    142  CD1 TYR A  11       9.389  -5.687  -3.173  1.00  1.24           C  
ATOM    143  CD2 TYR A  11       9.415  -6.776  -5.313  1.00  1.24           C  
ATOM    144  CE1 TYR A  11      10.769  -5.740  -3.131  1.00  1.24           C  
ATOM    145  CE2 TYR A  11      10.791  -6.833  -5.266  1.00  1.24           C  
ATOM    146  CZ  TYR A  11      11.468  -6.322  -4.182  1.00  1.24           C  
ATOM    147  OH  TYR A  11      12.844  -6.406  -4.130  1.00  1.24           O  
ATOM    148  H   TYR A  11       6.393  -3.918  -2.876  1.00  1.24           H  
ATOM    149  HA  TYR A  11       6.823  -4.645  -5.735  1.00  1.24           H  
ATOM    150 1HB  TYR A  11       6.829  -6.492  -3.313  1.00  1.24           H  
ATOM    151 2HB  TYR A  11       6.875  -7.022  -4.981  1.00  1.24           H  
ATOM    152  HD1 TYR A  11       8.837  -5.247  -2.342  1.00  1.24           H  
ATOM    153  HD2 TYR A  11       8.880  -7.193  -6.166  1.00  1.24           H  
ATOM    154  HE1 TYR A  11      11.304  -5.339  -2.270  1.00  1.24           H  
ATOM    155  HE2 TYR A  11      11.342  -7.295  -6.085  1.00  1.24           H  
ATOM    156  HH  TYR A  11      13.150  -6.118  -3.263  1.00  1.24           H  
ATOM    157  N   VAL A  12       4.359  -5.113  -5.922  1.00  1.36           N  
ATOM    158  CA  VAL A  12       2.915  -5.301  -5.947  1.00  1.36           C  
ATOM    159  C   VAL A  12       2.544  -6.459  -6.886  1.00  1.36           C  
ATOM    160  O   VAL A  12       2.616  -6.341  -8.119  1.00  1.36           O  
ATOM    161  CB  VAL A  12       2.214  -4.029  -6.443  1.00  1.36           C  
ATOM    162  CG1 VAL A  12       0.715  -4.229  -6.358  1.00  1.36           C  
ATOM    163  CG2 VAL A  12       2.688  -2.819  -5.682  1.00  1.36           C  
ATOM    164  H   VAL A  12       4.885  -4.931  -6.772  1.00  1.36           H  
ATOM    165  HA  VAL A  12       2.564  -5.536  -4.943  1.00  1.36           H  
ATOM    166  HB  VAL A  12       2.447  -3.902  -7.494  1.00  1.36           H  
ATOM    167 1HG1 VAL A  12       0.195  -3.358  -6.754  1.00  1.36           H  
ATOM    168 2HG1 VAL A  12       0.434  -5.095  -6.909  1.00  1.36           H  
ATOM    169 3HG1 VAL A  12       0.431  -4.372  -5.313  1.00  1.36           H  
ATOM    170 1HG2 VAL A  12       2.187  -1.941  -6.075  1.00  1.36           H  
ATOM    171 2HG2 VAL A  12       2.451  -2.936  -4.633  1.00  1.36           H  
ATOM    172 3HG2 VAL A  12       3.766  -2.704  -5.803  1.00  1.36           H  
ATOM    173  N   ASP A  13       2.098  -7.562  -6.286  1.00  1.50           N  
ATOM    174  CA  ASP A  13       1.757  -8.785  -7.013  1.00  1.50           C  
ATOM    175  C   ASP A  13       0.248  -8.995  -7.128  1.00  1.50           C  
ATOM    176  O   ASP A  13      -0.211 -10.099  -7.418  1.00  1.50           O  
ATOM    177  CB  ASP A  13       2.375 -10.005  -6.331  1.00  1.50           C  
ATOM    178  CG  ASP A  13       3.904 -10.017  -6.348  1.00  1.50           C  
ATOM    179  OD1 ASP A  13       4.474  -9.694  -7.358  1.00  1.50           O  
ATOM    180  OD2 ASP A  13       4.482 -10.354  -5.343  1.00  1.50           O  
ATOM    181  H   ASP A  13       2.038  -7.566  -5.276  1.00  1.50           H  
ATOM    182  HA  ASP A  13       2.164  -8.710  -8.022  1.00  1.50           H  
ATOM    183 1HB  ASP A  13       2.037 -10.048  -5.296  1.00  1.50           H  
ATOM    184 2HB  ASP A  13       2.017 -10.910  -6.824  1.00  1.50           H  
ATOM    185  N   ASN A  14      -0.514  -7.939  -6.889  1.00  1.65           N  
ATOM    186  CA  ASN A  14      -1.968  -8.004  -6.952  1.00  1.65           C  
ATOM    187  C   ASN A  14      -2.493  -6.676  -7.471  1.00  1.65           C  
ATOM    188  O   ASN A  14      -2.163  -5.620  -6.936  1.00  1.65           O  
ATOM    189  CB  ASN A  14      -2.566  -8.304  -5.587  1.00  1.65           C  
ATOM    190  CG  ASN A  14      -4.064  -8.665  -5.626  1.00  1.65           C  
ATOM    191  OD1 ASN A  14      -4.945  -7.956  -6.140  1.00  1.65           O  
ATOM    192  ND2 ASN A  14      -4.363  -9.810  -5.050  1.00  1.65           N  
ATOM    193  H   ASN A  14      -0.066  -7.063  -6.666  1.00  1.65           H  
ATOM    194  HA  ASN A  14      -2.263  -8.780  -7.661  1.00  1.65           H  
ATOM    195 1HB  ASN A  14      -2.020  -9.133  -5.131  1.00  1.65           H  
ATOM    196 2HB  ASN A  14      -2.435  -7.434  -4.941  1.00  1.65           H  
ATOM    197 1HD2 ASN A  14      -5.312 -10.124  -5.023  1.00  1.65           H  
ATOM    198 2HD2 ASN A  14      -3.640 -10.367  -4.639  1.00  1.65           H  
ATOM    199  N   SER A  15      -3.301  -6.734  -8.528  1.00  1.75           N  
ATOM    200  CA  SER A  15      -3.863  -5.535  -9.147  1.00  1.75           C  
ATOM    201  C   SER A  15      -4.779  -4.735  -8.216  1.00  1.75           C  
ATOM    202  O   SER A  15      -4.981  -3.531  -8.393  1.00  1.75           O  
ATOM    203  CB  SER A  15      -4.617  -5.928 -10.404  1.00  1.75           C  
ATOM    204  OG  SER A  15      -5.738  -6.705 -10.096  1.00  1.75           O  
ATOM    205  H   SER A  15      -3.532  -7.637  -8.915  1.00  1.75           H  
ATOM    206  HA  SER A  15      -3.047  -4.889  -9.426  1.00  1.75           H  
ATOM    207 1HB  SER A  15      -4.929  -5.028 -10.932  1.00  1.75           H  
ATOM    208 2HB  SER A  15      -3.954  -6.481 -11.065  1.00  1.75           H  
ATOM    209  HG  SER A  15      -6.274  -6.163  -9.508  1.00  1.75           H  
ATOM    210  N   GLY A  16      -5.314  -5.381  -7.190  1.00  1.77           N  
ATOM    211  CA  GLY A  16      -6.212  -4.724  -6.258  1.00  1.77           C  
ATOM    212  C   GLY A  16      -5.463  -3.929  -5.192  1.00  1.77           C  
ATOM    213  O   GLY A  16      -5.628  -4.197  -4.001  1.00  1.77           O  
ATOM    214  H   GLY A  16      -5.092  -6.358  -7.032  1.00  1.77           H  
ATOM    215 1HA  GLY A  16      -6.878  -4.059  -6.807  1.00  1.77           H  
ATOM    216 2HA  GLY A  16      -6.836  -5.475  -5.778  1.00  1.77           H  
ATOM    217  N   ASP A  17      -4.636  -2.962  -5.604  1.00  1.72           N  
ATOM    218  CA  ASP A  17      -3.883  -2.219  -4.599  1.00  1.72           C  
ATOM    219  C   ASP A  17      -3.425  -0.832  -5.084  1.00  1.72           C  
ATOM    220  O   ASP A  17      -3.494  -0.502  -6.283  1.00  1.72           O  
ATOM    221  CB  ASP A  17      -2.665  -3.079  -4.155  1.00  1.72           C  
ATOM    222  CG  ASP A  17      -2.220  -2.838  -2.664  1.00  1.72           C  
ATOM    223  OD1 ASP A  17      -2.542  -1.800  -2.107  1.00  1.72           O  
ATOM    224  OD2 ASP A  17      -1.595  -3.713  -2.107  1.00  1.72           O  
ATOM    225  H   ASP A  17      -4.560  -2.789  -6.606  1.00  1.72           H  
ATOM    226  HA  ASP A  17      -4.528  -2.071  -3.733  1.00  1.72           H  
ATOM    227 1HB  ASP A  17      -2.892  -4.140  -4.289  1.00  1.72           H  
ATOM    228 2HB  ASP A  17      -1.818  -2.852  -4.803  1.00  1.72           H  
ATOM    229  N   ILE A  18      -2.958  -0.043  -4.110  1.00  1.63           N  
ATOM    230  CA  ILE A  18      -2.489   1.330  -4.297  1.00  1.63           C  
ATOM    231  C   ILE A  18      -1.136   1.611  -3.624  1.00  1.63           C  
ATOM    232  O   ILE A  18      -0.964   1.279  -2.446  1.00  1.63           O  
ATOM    233  CB  ILE A  18      -3.504   2.357  -3.722  1.00  1.63           C  
ATOM    234  CG1 ILE A  18      -4.882   2.203  -4.361  1.00  1.63           C  
ATOM    235  CG2 ILE A  18      -2.994   3.785  -3.977  1.00  1.63           C  
ATOM    236  CD1 ILE A  18      -5.943   3.039  -3.708  1.00  1.63           C  
ATOM    237  H   ILE A  18      -2.925  -0.458  -3.177  1.00  1.63           H  
ATOM    238  HA  ILE A  18      -2.402   1.489  -5.356  1.00  1.63           H  
ATOM    239  HB  ILE A  18      -3.613   2.201  -2.651  1.00  1.63           H  
ATOM    240 1HG1 ILE A  18      -4.823   2.485  -5.378  1.00  1.63           H  
ATOM    241 2HG1 ILE A  18      -5.195   1.169  -4.302  1.00  1.63           H  
ATOM    242 1HG2 ILE A  18      -3.699   4.503  -3.570  1.00  1.63           H  
ATOM    243 2HG2 ILE A  18      -2.030   3.934  -3.502  1.00  1.63           H  
ATOM    244 3HG2 ILE A  18      -2.893   3.946  -5.049  1.00  1.63           H  
ATOM    245 1HD1 ILE A  18      -6.894   2.880  -4.217  1.00  1.63           H  
ATOM    246 2HD1 ILE A  18      -6.041   2.753  -2.660  1.00  1.63           H  
ATOM    247 3HD1 ILE A  18      -5.669   4.092  -3.773  1.00  1.63           H  
ATOM    248  N   VAL A  19      -0.187   2.231  -4.332  1.00  1.54           N  
ATOM    249  CA  VAL A  19       1.076   2.604  -3.675  1.00  1.54           C  
ATOM    250  C   VAL A  19       1.318   4.104  -3.735  1.00  1.54           C  
ATOM    251  O   VAL A  19       1.677   4.614  -4.790  1.00  1.54           O  
ATOM    252  CB  VAL A  19       2.288   1.943  -4.335  1.00  1.54           C  
ATOM    253  CG1 VAL A  19       3.527   2.367  -3.586  1.00  1.54           C  
ATOM    254  CG2 VAL A  19       2.159   0.448  -4.341  1.00  1.54           C  
ATOM    255  H   VAL A  19      -0.381   2.474  -5.304  1.00  1.54           H  
ATOM    256  HA  VAL A  19       1.032   2.312  -2.628  1.00  1.54           H  
ATOM    257  HB  VAL A  19       2.379   2.298  -5.341  1.00  1.54           H  
ATOM    258 1HG1 VAL A  19       4.392   1.929  -4.041  1.00  1.54           H  
ATOM    259 2HG1 VAL A  19       3.623   3.455  -3.602  1.00  1.54           H  
ATOM    260 3HG1 VAL A  19       3.458   2.029  -2.551  1.00  1.54           H  
ATOM    261 1HG2 VAL A  19       3.040   0.016  -4.809  1.00  1.54           H  
ATOM    262 2HG2 VAL A  19       2.086   0.100  -3.342  1.00  1.54           H  
ATOM    263 3HG2 VAL A  19       1.269   0.152  -4.894  1.00  1.54           H  
ATOM    264  N   THR A  20       1.197   4.802  -2.600  1.00  1.47           N  
ATOM    265  CA  THR A  20       1.324   6.271  -2.619  1.00  1.47           C  
ATOM    266  C   THR A  20       2.393   6.796  -1.649  1.00  1.47           C  
ATOM    267  O   THR A  20       2.487   6.345  -0.499  1.00  1.47           O  
ATOM    268  CB  THR A  20      -0.032   6.932  -2.310  1.00  1.47           C  
ATOM    269  OG1 THR A  20      -0.994   6.474  -3.263  1.00  1.47           O  
ATOM    270  CG2 THR A  20       0.073   8.464  -2.461  1.00  1.47           C  
ATOM    271  H   THR A  20       0.953   4.308  -1.739  1.00  1.47           H  
ATOM    272  HA  THR A  20       1.621   6.579  -3.624  1.00  1.47           H  
ATOM    273  HB  THR A  20      -0.353   6.672  -1.303  1.00  1.47           H  
ATOM    274  HG1 THR A  20      -0.580   6.470  -4.162  1.00  1.47           H  
ATOM    275 1HG2 THR A  20      -0.898   8.913  -2.266  1.00  1.47           H  
ATOM    276 2HG2 THR A  20       0.799   8.867  -1.758  1.00  1.47           H  
ATOM    277 3HG2 THR A  20       0.385   8.706  -3.479  1.00  1.47           H  
ATOM    278  N   GLU A  21       3.204   7.738  -2.131  1.00  1.45           N  
ATOM    279  CA  GLU A  21       4.270   8.333  -1.332  1.00  1.45           C  
ATOM    280  C   GLU A  21       4.023   9.755  -0.820  1.00  1.45           C  
ATOM    281  O   GLU A  21       3.227  10.521  -1.373  1.00  1.45           O  
ATOM    282  CB  GLU A  21       5.558   8.276  -2.117  1.00  1.45           C  
ATOM    283  CG  GLU A  21       5.990   6.889  -2.407  1.00  1.45           C  
ATOM    284  CD  GLU A  21       6.371   6.199  -1.155  1.00  1.45           C  
ATOM    285  OE1 GLU A  21       7.156   6.737  -0.424  1.00  1.45           O  
ATOM    286  OE2 GLU A  21       5.836   5.152  -0.891  1.00  1.45           O  
ATOM    287  H   GLU A  21       3.068   8.073  -3.092  1.00  1.45           H  
ATOM    288  HA  GLU A  21       4.406   7.705  -0.452  1.00  1.45           H  
ATOM    289 1HB  GLU A  21       5.416   8.763  -3.060  1.00  1.45           H  
ATOM    290 2HB  GLU A  21       6.353   8.800  -1.584  1.00  1.45           H  
ATOM    291 1HG  GLU A  21       5.179   6.343  -2.890  1.00  1.45           H  
ATOM    292 2HG  GLU A  21       6.826   6.919  -3.090  1.00  1.45           H  
ATOM    293  N   ALA A  22       4.734  10.095   0.256  1.00  1.45           N  
ATOM    294  CA  ALA A  22       4.740  11.436   0.836  1.00  1.45           C  
ATOM    295  C   ALA A  22       5.332  12.446  -0.140  1.00  1.45           C  
ATOM    296  O   ALA A  22       6.297  12.142  -0.839  1.00  1.45           O  
ATOM    297  CB  ALA A  22       5.532  11.444   2.130  1.00  1.45           C  
ATOM    298  H   ALA A  22       5.335   9.387   0.669  1.00  1.45           H  
ATOM    299  HA  ALA A  22       3.708  11.726   1.040  1.00  1.45           H  
ATOM    300 1HB  ALA A  22       5.521  12.442   2.564  1.00  1.45           H  
ATOM    301 2HB  ALA A  22       5.096  10.736   2.836  1.00  1.45           H  
ATOM    302 3HB  ALA A  22       6.546  11.151   1.915  1.00  1.45           H  
ATOM    303  N   ALA A  23       4.821  13.669  -0.133  1.00  1.48           N  
ATOM    304  CA  ALA A  23       5.306  14.742  -1.008  1.00  1.48           C  
ATOM    305  C   ALA A  23       6.795  15.051  -0.852  1.00  1.48           C  
ATOM    306  O   ALA A  23       7.454  15.475  -1.791  1.00  1.48           O  
ATOM    307  CB  ALA A  23       4.505  16.001  -0.779  1.00  1.48           C  
ATOM    308  H   ALA A  23       4.039  13.867   0.483  1.00  1.48           H  
ATOM    309  HA  ALA A  23       5.158  14.412  -2.042  1.00  1.48           H  
ATOM    310 1HB  ALA A  23       4.840  16.776  -1.466  1.00  1.48           H  
ATOM    311 2HB  ALA A  23       3.448  15.798  -0.944  1.00  1.48           H  
ATOM    312 3HB  ALA A  23       4.655  16.339   0.247  1.00  1.48           H  
ATOM    313  N   SER A  24       7.306  14.881   0.365  1.00  1.51           N  
ATOM    314  CA  SER A  24       8.703  15.184   0.658  1.00  1.51           C  
ATOM    315  C   SER A  24       9.627  13.972   0.517  1.00  1.51           C  
ATOM    316  O   SER A  24      10.810  14.052   0.846  1.00  1.51           O  
ATOM    317  CB  SER A  24       8.820  15.769   2.050  1.00  1.51           C  
ATOM    318  OG  SER A  24       8.160  17.002   2.134  1.00  1.51           O  
ATOM    319  H   SER A  24       6.715  14.525   1.095  1.00  1.51           H  
ATOM    320  HA  SER A  24       9.040  15.939  -0.051  1.00  1.51           H  
ATOM    321 1HB  SER A  24       8.384  15.088   2.766  1.00  1.51           H  
ATOM    322 2HB  SER A  24       9.871  15.891   2.308  1.00  1.51           H  
ATOM    323  HG  SER A  24       8.561  17.564   1.465  1.00  1.51           H  
ATOM    324  N   ALA A  25       9.081  12.835   0.103  1.00  1.52           N  
ATOM    325  CA  ALA A  25       9.864  11.611  -0.011  1.00  1.52           C  
ATOM    326  C   ALA A  25      10.933  11.671  -1.088  1.00  1.52           C  
ATOM    327  O   ALA A  25      10.774  12.337  -2.117  1.00  1.52           O  
ATOM    328  CB  ALA A  25       8.957  10.429  -0.290  1.00  1.52           C  
ATOM    329  H   ALA A  25       8.101  12.801  -0.175  1.00  1.52           H  
ATOM    330  HA  ALA A  25      10.376  11.468   0.929  1.00  1.52           H  
ATOM    331 1HB  ALA A  25       9.554   9.515  -0.333  1.00  1.52           H  
ATOM    332 2HB  ALA A  25       8.219  10.335   0.497  1.00  1.52           H  
ATOM    333 3HB  ALA A  25       8.450  10.575  -1.243  1.00  1.52           H  
ATOM    334  N   GLY A  26      12.008  10.918  -0.865  1.00  1.51           N  
ATOM    335  CA  GLY A  26      13.057  10.781  -1.867  1.00  1.51           C  
ATOM    336  C   GLY A  26      12.588   9.814  -2.952  1.00  1.51           C  
ATOM    337  O   GLY A  26      11.445   9.354  -2.923  1.00  1.51           O  
ATOM    338  H   GLY A  26      12.104  10.452   0.038  1.00  1.51           H  
ATOM    339 1HA  GLY A  26      13.288  11.753  -2.300  1.00  1.51           H  
ATOM    340 2HA  GLY A  26      13.964  10.399  -1.398  1.00  1.51           H  
ATOM    341  N   THR A  27      13.455   9.491  -3.907  1.00  1.49           N  
ATOM    342  CA  THR A  27      13.033   8.632  -5.010  1.00  1.49           C  
ATOM    343  C   THR A  27      12.524   7.283  -4.548  1.00  1.49           C  
ATOM    344  O   THR A  27      13.221   6.553  -3.852  1.00  1.49           O  
ATOM    345  CB  THR A  27      14.190   8.405  -5.991  1.00  1.49           C  
ATOM    346  OG1 THR A  27      14.618   9.676  -6.508  1.00  1.49           O  
ATOM    347  CG2 THR A  27      13.751   7.480  -7.147  1.00  1.49           C  
ATOM    348  H   THR A  27      14.395   9.858  -3.883  1.00  1.49           H  
ATOM    349  HA  THR A  27      12.224   9.134  -5.545  1.00  1.49           H  
ATOM    350  HB  THR A  27      15.023   7.944  -5.462  1.00  1.49           H  
ATOM    351  HG1 THR A  27      13.875  10.077  -7.029  1.00  1.49           H  
ATOM    352 1HG2 THR A  27      14.582   7.336  -7.834  1.00  1.49           H  
ATOM    353 2HG2 THR A  27      13.438   6.514  -6.755  1.00  1.49           H  
ATOM    354 3HG2 THR A  27      12.921   7.929  -7.679  1.00  1.49           H  
ATOM    355  N   ASP A  28      11.334   6.931  -5.004  1.00  1.46           N  
ATOM    356  CA  ASP A  28      10.703   5.667  -4.673  1.00  1.46           C  
ATOM    357  C   ASP A  28      10.712   4.732  -5.854  1.00  1.46           C  
ATOM    358  O   ASP A  28      10.608   5.172  -7.000  1.00  1.46           O  
ATOM    359  CB  ASP A  28       9.270   5.872  -4.212  1.00  1.46           C  
ATOM    360  CG  ASP A  28       8.624   4.598  -3.772  1.00  1.46           C  
ATOM    361  OD1 ASP A  28       8.978   4.139  -2.737  1.00  1.46           O  
ATOM    362  OD2 ASP A  28       7.765   4.097  -4.455  1.00  1.46           O  
ATOM    363  H   ASP A  28      10.824   7.583  -5.589  1.00  1.46           H  
ATOM    364  HA  ASP A  28      11.263   5.198  -3.861  1.00  1.46           H  
ATOM    365 1HB  ASP A  28       9.258   6.578  -3.375  1.00  1.46           H  
ATOM    366 2HB  ASP A  28       8.690   6.302  -5.006  1.00  1.46           H  
ATOM    367  N   GLU A  29      10.859   3.447  -5.578  1.00  1.45           N  
ATOM    368  CA  GLU A  29      10.765   2.464  -6.636  1.00  1.45           C  
ATOM    369  C   GLU A  29       9.643   1.476  -6.376  1.00  1.45           C  
ATOM    370  O   GLU A  29       9.573   0.868  -5.308  1.00  1.45           O  
ATOM    371  CB  GLU A  29      12.101   1.737  -6.796  1.00  1.45           C  
ATOM    372  CG  GLU A  29      12.138   0.672  -7.883  1.00  1.45           C  
ATOM    373  CD  GLU A  29      13.525   0.077  -8.058  1.00  1.45           C  
ATOM    374  OE1 GLU A  29      14.476   0.759  -7.772  1.00  1.45           O  
ATOM    375  OE2 GLU A  29      13.633  -1.072  -8.434  1.00  1.45           O  
ATOM    376  H   GLU A  29      10.991   3.156  -4.604  1.00  1.45           H  
ATOM    377  HA  GLU A  29      10.541   2.978  -7.566  1.00  1.45           H  
ATOM    378 1HB  GLU A  29      12.875   2.468  -7.031  1.00  1.45           H  
ATOM    379 2HB  GLU A  29      12.371   1.271  -5.850  1.00  1.45           H  
ATOM    380 1HG  GLU A  29      11.434  -0.124  -7.636  1.00  1.45           H  
ATOM    381 2HG  GLU A  29      11.812   1.126  -8.818  1.00  1.45           H  
ATOM    382  N   VAL A  30       8.770   1.324  -7.357  1.00  1.49           N  
ATOM    383  CA  VAL A  30       7.683   0.364  -7.225  1.00  1.49           C  
ATOM    384  C   VAL A  30       7.809  -0.688  -8.295  1.00  1.49           C  
ATOM    385  O   VAL A  30       7.872  -0.358  -9.473  1.00  1.49           O  
ATOM    386  CB  VAL A  30       6.309   1.044  -7.351  1.00  1.49           C  
ATOM    387  CG1 VAL A  30       5.206   0.010  -7.240  1.00  1.49           C  
ATOM    388  CG2 VAL A  30       6.162   2.053  -6.284  1.00  1.49           C  
ATOM    389  H   VAL A  30       8.872   1.899  -8.198  1.00  1.49           H  
ATOM    390  HA  VAL A  30       7.751  -0.122  -6.254  1.00  1.49           H  
ATOM    391  HB  VAL A  30       6.239   1.523  -8.309  1.00  1.49           H  
ATOM    392 1HG1 VAL A  30       4.236   0.490  -7.337  1.00  1.49           H  
ATOM    393 2HG1 VAL A  30       5.326  -0.721  -8.019  1.00  1.49           H  
ATOM    394 3HG1 VAL A  30       5.267  -0.487  -6.276  1.00  1.49           H  
ATOM    395 1HG2 VAL A  30       5.201   2.552  -6.369  1.00  1.49           H  
ATOM    396 2HG2 VAL A  30       6.239   1.579  -5.330  1.00  1.49           H  
ATOM    397 3HG2 VAL A  30       6.952   2.772  -6.370  1.00  1.49           H  
ATOM    398  N   ARG A  31       7.851  -1.944  -7.883  1.00  1.61           N  
ATOM    399  CA  ARG A  31       7.951  -3.069  -8.792  1.00  1.61           C  
ATOM    400  C   ARG A  31       6.594  -3.752  -8.949  1.00  1.61           C  
ATOM    401  O   ARG A  31       6.044  -4.264  -7.975  1.00  1.61           O  
ATOM    402  CB  ARG A  31       9.013  -4.034  -8.300  1.00  1.61           C  
ATOM    403  CG  ARG A  31      10.409  -3.433  -8.327  1.00  1.61           C  
ATOM    404  CD  ARG A  31      11.446  -4.323  -7.796  1.00  1.61           C  
ATOM    405  NE  ARG A  31      12.746  -3.674  -7.828  1.00  1.61           N  
ATOM    406  CZ  ARG A  31      13.908  -4.208  -7.418  1.00  1.61           C  
ATOM    407  NH1 ARG A  31      13.965  -5.430  -6.943  1.00  1.61           N  
ATOM    408  NH2 ARG A  31      14.993  -3.466  -7.506  1.00  1.61           N  
ATOM    409  H   ARG A  31       7.829  -2.136  -6.888  1.00  1.61           H  
ATOM    410  HA  ARG A  31       8.289  -2.702  -9.740  1.00  1.61           H  
ATOM    411 1HB  ARG A  31       8.797  -4.331  -7.274  1.00  1.61           H  
ATOM    412 2HB  ARG A  31       9.012  -4.931  -8.917  1.00  1.61           H  
ATOM    413 1HG  ARG A  31      10.674  -3.215  -9.349  1.00  1.61           H  
ATOM    414 2HG  ARG A  31      10.420  -2.509  -7.746  1.00  1.61           H  
ATOM    415 1HD  ARG A  31      11.212  -4.552  -6.769  1.00  1.61           H  
ATOM    416 2HD  ARG A  31      11.499  -5.239  -8.379  1.00  1.61           H  
ATOM    417  HE  ARG A  31      12.797  -2.705  -8.175  1.00  1.61           H  
ATOM    418 1HH1 ARG A  31      13.123  -5.985  -6.880  1.00  1.61           H  
ATOM    419 2HH1 ARG A  31      14.846  -5.812  -6.636  1.00  1.61           H  
ATOM    420 1HH2 ARG A  31      14.894  -2.509  -7.881  1.00  1.61           H  
ATOM    421 2HH2 ARG A  31      15.885  -3.820  -7.210  1.00  1.61           H  
ATOM    422  N   VAL A  32       6.056  -3.761 -10.165  1.00  1.79           N  
ATOM    423  CA  VAL A  32       4.731  -4.343 -10.379  1.00  1.79           C  
ATOM    424  C   VAL A  32       4.800  -5.518 -11.355  1.00  1.79           C  
ATOM    425  O   VAL A  32       5.585  -5.491 -12.302  1.00  1.79           O  
ATOM    426  CB  VAL A  32       3.778  -3.268 -10.970  1.00  1.79           C  
ATOM    427  CG1 VAL A  32       3.645  -2.096 -10.027  1.00  1.79           C  
ATOM    428  CG2 VAL A  32       4.281  -2.813 -12.313  1.00  1.79           C  
ATOM    429  H   VAL A  32       6.564  -3.308 -10.923  1.00  1.79           H  
ATOM    430  HA  VAL A  32       4.333  -4.697  -9.428  1.00  1.79           H  
ATOM    431  HB  VAL A  32       2.817  -3.684 -11.086  1.00  1.79           H  
ATOM    432 1HG1 VAL A  32       2.962  -1.363 -10.445  1.00  1.79           H  
ATOM    433 2HG1 VAL A  32       3.270  -2.429  -9.069  1.00  1.79           H  
ATOM    434 3HG1 VAL A  32       4.621  -1.647  -9.905  1.00  1.79           H  
ATOM    435 1HG2 VAL A  32       3.600  -2.081 -12.723  1.00  1.79           H  
ATOM    436 2HG2 VAL A  32       5.260  -2.366 -12.196  1.00  1.79           H  
ATOM    437 3HG2 VAL A  32       4.342  -3.666 -12.988  1.00  1.79           H  
ATOM    438  N   ALA A  33       3.948  -6.521 -11.147  1.00  2.01           N  
ATOM    439  CA  ALA A  33       3.858  -7.678 -12.060  1.00  2.01           C  
ATOM    440  C   ALA A  33       2.402  -7.944 -12.411  1.00  2.01           C  
ATOM    441  O   ALA A  33       1.961  -9.086 -12.596  1.00  2.01           O  
ATOM    442  CB  ALA A  33       4.476  -8.907 -11.419  1.00  2.01           C  
ATOM    443  H   ALA A  33       3.368  -6.494 -10.301  1.00  2.01           H  
ATOM    444  HA  ALA A  33       4.386  -7.435 -12.974  1.00  2.01           H  
ATOM    445 1HB  ALA A  33       4.410  -9.745 -12.112  1.00  2.01           H  
ATOM    446 2HB  ALA A  33       5.522  -8.706 -11.188  1.00  2.01           H  
ATOM    447 3HB  ALA A  33       3.940  -9.149 -10.496  1.00  2.01           H  
ATOM    448  N   ILE A  34       1.671  -6.855 -12.458  1.00  2.24           N  
ATOM    449  CA  ILE A  34       0.234  -6.810 -12.607  1.00  2.24           C  
ATOM    450  C   ILE A  34      -0.320  -5.984 -13.757  1.00  2.24           C  
ATOM    451  O   ILE A  34       0.296  -5.027 -14.224  1.00  2.24           O  
ATOM    452  CB  ILE A  34      -0.269  -6.347 -11.263  1.00  2.24           C  
ATOM    453  CG1 ILE A  34       0.407  -5.104 -10.970  1.00  2.24           C  
ATOM    454  CG2 ILE A  34       0.004  -7.344 -10.184  1.00  2.24           C  
ATOM    455  CD1 ILE A  34      -0.017  -4.516  -9.777  1.00  2.24           C  
ATOM    456  H   ILE A  34       2.163  -5.980 -12.343  1.00  2.24           H  
ATOM    457  HA  ILE A  34      -0.110  -7.832 -12.743  1.00  2.24           H  
ATOM    458  HB  ILE A  34      -1.336  -6.147 -11.321  1.00  2.24           H  
ATOM    459 1HG1 ILE A  34       1.445  -5.326 -10.868  1.00  2.24           H  
ATOM    460 2HG1 ILE A  34       0.269  -4.405 -11.789  1.00  2.24           H  
ATOM    461 1HG2 ILE A  34      -0.358  -6.927  -9.278  1.00  2.24           H  
ATOM    462 2HG2 ILE A  34      -0.507  -8.281 -10.395  1.00  2.24           H  
ATOM    463 3HG2 ILE A  34       1.063  -7.530 -10.083  1.00  2.24           H  
ATOM    464 1HD1 ILE A  34       0.564  -3.620  -9.586  1.00  2.24           H  
ATOM    465 2HD1 ILE A  34      -1.051  -4.280  -9.844  1.00  2.24           H  
ATOM    466 3HD1 ILE A  34       0.144  -5.225  -8.999  1.00  2.24           H  
ATOM    467  N   ALA A  35      -1.511  -6.385 -14.206  1.00  2.41           N  
ATOM    468  CA  ALA A  35      -2.252  -5.775 -15.308  1.00  2.41           C  
ATOM    469  C   ALA A  35      -2.593  -4.315 -15.122  1.00  2.41           C  
ATOM    470  O   ALA A  35      -2.672  -3.576 -16.104  1.00  2.41           O  
ATOM    471  CB  ALA A  35      -3.545  -6.537 -15.532  1.00  2.41           C  
ATOM    472  H   ALA A  35      -1.932  -7.182 -13.748  1.00  2.41           H  
ATOM    473  HA  ALA A  35      -1.628  -5.837 -16.188  1.00  2.41           H  
ATOM    474 1HB  ALA A  35      -4.073  -6.108 -16.386  1.00  2.41           H  
ATOM    475 2HB  ALA A  35      -3.340  -7.584 -15.727  1.00  2.41           H  
ATOM    476 3HB  ALA A  35      -4.169  -6.453 -14.642  1.00  2.41           H  
ATOM    477  N   SER A  36      -2.854  -3.937 -13.871  1.00  2.50           N  
ATOM    478  CA  SER A  36      -3.262  -2.588 -13.505  1.00  2.50           C  
ATOM    479  C   SER A  36      -2.988  -2.313 -12.037  1.00  2.50           C  
ATOM    480  O   SER A  36      -3.039  -3.214 -11.207  1.00  2.50           O  
ATOM    481  CB  SER A  36      -4.732  -2.383 -13.784  1.00  2.50           C  
ATOM    482  OG  SER A  36      -5.135  -1.097 -13.399  1.00  2.50           O  
ATOM    483  H   SER A  36      -2.747  -4.620 -13.141  1.00  2.50           H  
ATOM    484  HA  SER A  36      -2.684  -1.878 -14.099  1.00  2.50           H  
ATOM    485 1HB  SER A  36      -4.926  -2.524 -14.849  1.00  2.50           H  
ATOM    486 2HB  SER A  36      -5.312  -3.127 -13.242  1.00  2.50           H  
ATOM    487  HG  SER A  36      -4.917  -1.027 -12.459  1.00  2.50           H  
ATOM    488  N   TYR A  37      -2.684  -1.066 -11.720  1.00  2.52           N  
ATOM    489  CA  TYR A  37      -2.448  -0.635 -10.340  1.00  2.52           C  
ATOM    490  C   TYR A  37      -2.606   0.864 -10.230  1.00  2.52           C  
ATOM    491  O   TYR A  37      -2.546   1.568 -11.241  1.00  2.52           O  
ATOM    492  CB  TYR A  37      -1.046  -1.043  -9.913  1.00  2.52           C  
ATOM    493  CG  TYR A  37      -0.054  -0.491 -10.856  1.00  2.52           C  
ATOM    494  CD1 TYR A  37       0.495   0.732 -10.630  1.00  2.52           C  
ATOM    495  CD2 TYR A  37       0.260  -1.198 -12.005  1.00  2.52           C  
ATOM    496  CE1 TYR A  37       1.347   1.263 -11.551  1.00  2.52           C  
ATOM    497  CE2 TYR A  37       1.105  -0.656 -12.913  1.00  2.52           C  
ATOM    498  CZ  TYR A  37       1.644   0.588 -12.682  1.00  2.52           C  
ATOM    499  OH  TYR A  37       2.462   1.192 -13.577  1.00  2.52           O  
ATOM    500  H   TYR A  37      -2.634  -0.379 -12.459  1.00  2.52           H  
ATOM    501  HA  TYR A  37      -3.185  -1.107  -9.686  1.00  2.52           H  
ATOM    502 1HB  TYR A  37      -0.828  -0.674  -8.908  1.00  2.52           H  
ATOM    503 2HB  TYR A  37      -0.981  -2.073  -9.908  1.00  2.52           H  
ATOM    504  HD1 TYR A  37       0.234   1.288  -9.730  1.00  2.52           H  
ATOM    505  HD2 TYR A  37      -0.181  -2.172 -12.194  1.00  2.52           H  
ATOM    506  HE1 TYR A  37       1.773   2.230 -11.407  1.00  2.52           H  
ATOM    507  HE2 TYR A  37       1.327  -1.204 -13.812  1.00  2.52           H  
ATOM    508  HH  TYR A  37       2.367   0.782 -14.434  1.00  2.52           H  
ATOM    509  N   THR A  38      -2.749   1.370  -9.015  1.00  2.48           N  
ATOM    510  CA  THR A  38      -2.775   2.813  -8.834  1.00  2.48           C  
ATOM    511  C   THR A  38      -1.647   3.308  -7.937  1.00  2.48           C  
ATOM    512  O   THR A  38      -1.342   2.696  -6.921  1.00  2.48           O  
ATOM    513  CB  THR A  38      -4.144   3.248  -8.301  1.00  2.48           C  
ATOM    514  OG1 THR A  38      -5.155   2.925  -9.270  1.00  2.48           O  
ATOM    515  CG2 THR A  38      -4.177   4.730  -7.967  1.00  2.48           C  
ATOM    516  H   THR A  38      -2.848   0.755  -8.199  1.00  2.48           H  
ATOM    517  HA  THR A  38      -2.642   3.284  -9.807  1.00  2.48           H  
ATOM    518  HB  THR A  38      -4.346   2.686  -7.424  1.00  2.48           H  
ATOM    519  HG1 THR A  38      -4.904   3.288 -10.128  1.00  2.48           H  
ATOM    520 1HG2 THR A  38      -5.160   4.990  -7.579  1.00  2.48           H  
ATOM    521 2HG2 THR A  38      -3.428   4.952  -7.211  1.00  2.48           H  
ATOM    522 3HG2 THR A  38      -3.974   5.314  -8.860  1.00  2.48           H  
ATOM    523  N   LEU A  39      -0.986   4.378  -8.354  1.00  2.41           N  
ATOM    524  CA  LEU A  39       0.082   4.953  -7.545  1.00  2.41           C  
ATOM    525  C   LEU A  39      -0.366   6.270  -6.889  1.00  2.41           C  
ATOM    526  O   LEU A  39       0.092   6.658  -5.813  1.00  2.41           O  
ATOM    527  CB  LEU A  39       1.309   5.186  -8.423  1.00  2.41           C  
ATOM    528  CG  LEU A  39       1.870   3.924  -9.107  1.00  2.41           C  
ATOM    529  CD1 LEU A  39       3.032   4.299  -9.982  1.00  2.41           C  
ATOM    530  CD2 LEU A  39       2.284   2.877  -8.081  1.00  2.41           C  
ATOM    531  H   LEU A  39      -1.247   4.803  -9.230  1.00  2.41           H  
ATOM    532  HA  LEU A  39       0.343   4.246  -6.763  1.00  2.41           H  
ATOM    533 1HB  LEU A  39       1.054   5.907  -9.197  1.00  2.41           H  
ATOM    534 2HB  LEU A  39       2.085   5.614  -7.808  1.00  2.41           H  
ATOM    535  HG  LEU A  39       1.097   3.515  -9.734  1.00  2.41           H  
ATOM    536 1HD1 LEU A  39       3.396   3.428 -10.482  1.00  2.41           H  
ATOM    537 2HD1 LEU A  39       2.701   5.016 -10.722  1.00  2.41           H  
ATOM    538 3HD1 LEU A  39       3.823   4.724  -9.378  1.00  2.41           H  
ATOM    539 1HD2 LEU A  39       2.655   1.992  -8.597  1.00  2.41           H  
ATOM    540 2HD2 LEU A  39       3.058   3.263  -7.444  1.00  2.41           H  
ATOM    541 3HD2 LEU A  39       1.421   2.608  -7.476  1.00  2.41           H  
ATOM    542  N   THR A  40      -1.242   6.992  -7.590  1.00  2.34           N  
ATOM    543  CA  THR A  40      -1.771   8.307  -7.194  1.00  2.34           C  
ATOM    544  C   THR A  40      -0.742   9.446  -7.171  1.00  2.34           C  
ATOM    545  O   THR A  40      -0.935  10.459  -7.840  1.00  2.34           O  
ATOM    546  CB  THR A  40      -2.473   8.247  -5.826  1.00  2.34           C  
ATOM    547  OG1 THR A  40      -3.573   7.330  -5.892  1.00  2.34           O  
ATOM    548  CG2 THR A  40      -2.982   9.619  -5.427  1.00  2.34           C  
ATOM    549  H   THR A  40      -1.571   6.607  -8.455  1.00  2.34           H  
ATOM    550  HA  THR A  40      -2.529   8.583  -7.928  1.00  2.34           H  
ATOM    551  HB  THR A  40      -1.789   7.926  -5.074  1.00  2.34           H  
ATOM    552  HG1 THR A  40      -3.890   7.160  -5.000  1.00  2.34           H  
ATOM    553 1HG2 THR A  40      -3.471   9.553  -4.457  1.00  2.34           H  
ATOM    554 2HG2 THR A  40      -2.148  10.314  -5.364  1.00  2.34           H  
ATOM    555 3HG2 THR A  40      -3.693   9.973  -6.170  1.00  2.34           H  
ATOM    556  N   ALA A  41       0.336   9.304  -6.400  1.00  2.26           N  
ATOM    557  CA  ALA A  41       1.325  10.375  -6.350  1.00  2.26           C  
ATOM    558  C   ALA A  41       2.697   9.992  -5.798  1.00  2.26           C  
ATOM    559  O   ALA A  41       2.854   9.097  -4.960  1.00  2.26           O  
ATOM    560  CB  ALA A  41       0.797  11.518  -5.498  1.00  2.26           C  
ATOM    561  H   ALA A  41       0.443   8.442  -5.878  1.00  2.26           H  
ATOM    562  HA  ALA A  41       1.467  10.728  -7.371  1.00  2.26           H  
ATOM    563 1HB  ALA A  41       1.512  12.336  -5.512  1.00  2.26           H  
ATOM    564 2HB  ALA A  41      -0.154  11.872  -5.888  1.00  2.26           H  
ATOM    565 3HB  ALA A  41       0.663  11.172  -4.474  1.00  2.26           H  
ATOM    566  N   ASN A  42       3.668  10.782  -6.252  1.00  2.15           N  
ATOM    567  CA  ASN A  42       5.051  10.877  -5.786  1.00  2.15           C  
ATOM    568  C   ASN A  42       5.902   9.601  -5.843  1.00  2.15           C  
ATOM    569  O   ASN A  42       6.822   9.441  -5.048  1.00  2.15           O  
ATOM    570  CB  ASN A  42       5.021  11.431  -4.376  1.00  2.15           C  
ATOM    571  CG  ASN A  42       4.318  12.744  -4.314  1.00  2.15           C  
ATOM    572  OD1 ASN A  42       4.574  13.663  -5.106  1.00  2.15           O  
ATOM    573  ND2 ASN A  42       3.397  12.842  -3.387  1.00  2.15           N  
ATOM    574  H   ASN A  42       3.397  11.432  -6.973  1.00  2.15           H  
ATOM    575  HA  ASN A  42       5.553  11.608  -6.422  1.00  2.15           H  
ATOM    576 1HB  ASN A  42       4.499  10.746  -3.719  1.00  2.15           H  
ATOM    577 2HB  ASN A  42       6.035  11.545  -3.990  1.00  2.15           H  
ATOM    578 1HD2 ASN A  42       2.871  13.685  -3.286  1.00  2.15           H  
ATOM    579 2HD2 ASN A  42       3.225  12.051  -2.758  1.00  2.15           H  
ATOM    580  N   VAL A  43       5.668   8.730  -6.820  1.00  2.02           N  
ATOM    581  CA  VAL A  43       6.495   7.525  -6.939  1.00  2.02           C  
ATOM    582  C   VAL A  43       7.793   7.708  -7.712  1.00  2.02           C  
ATOM    583  O   VAL A  43       8.824   7.196  -7.308  1.00  2.02           O  
ATOM    584  CB  VAL A  43       5.707   6.354  -7.522  1.00  2.02           C  
ATOM    585  CG1 VAL A  43       6.648   5.191  -7.799  1.00  2.02           C  
ATOM    586  CG2 VAL A  43       4.663   5.928  -6.483  1.00  2.02           C  
ATOM    587  H   VAL A  43       4.904   8.894  -7.456  1.00  2.02           H  
ATOM    588  HA  VAL A  43       6.761   7.224  -5.924  1.00  2.02           H  
ATOM    589  HB  VAL A  43       5.238   6.640  -8.440  1.00  2.02           H  
ATOM    590 1HG1 VAL A  43       6.088   4.346  -8.197  1.00  2.02           H  
ATOM    591 2HG1 VAL A  43       7.402   5.489  -8.523  1.00  2.02           H  
ATOM    592 3HG1 VAL A  43       7.139   4.909  -6.869  1.00  2.02           H  
ATOM    593 1HG2 VAL A  43       4.107   5.097  -6.850  1.00  2.02           H  
ATOM    594 2HG2 VAL A  43       5.172   5.634  -5.558  1.00  2.02           H  
ATOM    595 3HG2 VAL A  43       3.982   6.755  -6.272  1.00  2.02           H  
ATOM    596  N   GLU A  44       7.730   8.402  -8.840  1.00  1.88           N  
ATOM    597  CA  GLU A  44       8.879   8.646  -9.724  1.00  1.88           C  
ATOM    598  C   GLU A  44       9.383   7.415 -10.506  1.00  1.88           C  
ATOM    599  O   GLU A  44       9.343   7.431 -11.726  1.00  1.88           O  
ATOM    600  CB  GLU A  44      10.068   9.250  -8.938  1.00  1.88           C  
ATOM    601  CG  GLU A  44      11.228   9.680  -9.825  1.00  1.88           C  
ATOM    602  CD  GLU A  44      12.391  10.330  -9.101  1.00  1.88           C  
ATOM    603  OE1 GLU A  44      12.339  10.478  -7.899  1.00  1.88           O  
ATOM    604  OE2 GLU A  44      13.347  10.666  -9.758  1.00  1.88           O  
ATOM    605  H   GLU A  44       6.842   8.794  -9.105  1.00  1.88           H  
ATOM    606  HA  GLU A  44       8.568   9.385 -10.467  1.00  1.88           H  
ATOM    607 1HB  GLU A  44       9.734  10.109  -8.357  1.00  1.88           H  
ATOM    608 2HB  GLU A  44      10.492   8.530  -8.252  1.00  1.88           H  
ATOM    609 1HG  GLU A  44      11.595   8.800 -10.354  1.00  1.88           H  
ATOM    610 2HG  GLU A  44      10.844  10.370 -10.557  1.00  1.88           H  
ATOM    611  N   ASN A  45       9.831   6.348  -9.839  1.00  1.77           N  
ATOM    612  CA  ASN A  45      10.368   5.201 -10.597  1.00  1.77           C  
ATOM    613  C   ASN A  45       9.443   3.978 -10.629  1.00  1.77           C  
ATOM    614  O   ASN A  45       9.239   3.318  -9.601  1.00  1.77           O  
ATOM    615  CB  ASN A  45      11.757   4.819 -10.092  1.00  1.77           C  
ATOM    616  CG  ASN A  45      12.443   3.726 -10.902  1.00  1.77           C  
ATOM    617  OD1 ASN A  45      11.874   3.128 -11.811  1.00  1.77           O  
ATOM    618  ND2 ASN A  45      13.681   3.454 -10.562  1.00  1.77           N  
ATOM    619  H   ASN A  45       9.835   6.338  -8.809  1.00  1.77           H  
ATOM    620  HA  ASN A  45      10.488   5.512 -11.640  1.00  1.77           H  
ATOM    621 1HB  ASN A  45      12.391   5.707 -10.092  1.00  1.77           H  
ATOM    622 2HB  ASN A  45      11.690   4.479  -9.073  1.00  1.77           H  
ATOM    623 1HD2 ASN A  45      14.188   2.741 -11.046  1.00  1.77           H  
ATOM    624 2HD2 ASN A  45      14.116   3.949  -9.813  1.00  1.77           H  
ATOM    625  N   LEU A  46       8.859   3.682 -11.793  1.00  1.69           N  
ATOM    626  CA  LEU A  46       7.968   2.537 -11.878  1.00  1.69           C  
ATOM    627  C   LEU A  46       8.724   1.464 -12.649  1.00  1.69           C  
ATOM    628  O   LEU A  46       9.282   1.702 -13.728  1.00  1.69           O  
ATOM    629  CB  LEU A  46       6.634   2.908 -12.557  1.00  1.69           C  
ATOM    630  CG  LEU A  46       5.430   1.908 -12.392  1.00  1.69           C  
ATOM    631  CD1 LEU A  46       5.555   0.726 -13.312  1.00  1.69           C  
ATOM    632  CD2 LEU A  46       5.378   1.422 -10.976  1.00  1.69           C  
ATOM    633  H   LEU A  46       9.037   4.245 -12.641  1.00  1.69           H  
ATOM    634  HA  LEU A  46       7.757   2.157 -10.877  1.00  1.69           H  
ATOM    635 1HB  LEU A  46       6.311   3.872 -12.168  1.00  1.69           H  
ATOM    636 2HB  LEU A  46       6.820   3.030 -13.629  1.00  1.69           H  
ATOM    637  HG  LEU A  46       4.504   2.430 -12.626  1.00  1.69           H  
ATOM    638 1HD1 LEU A  46       4.714   0.083 -13.143  1.00  1.69           H  
ATOM    639 2HD1 LEU A  46       5.556   1.070 -14.339  1.00  1.69           H  
ATOM    640 3HD1 LEU A  46       6.450   0.176 -13.115  1.00  1.69           H  
ATOM    641 1HD2 LEU A  46       4.531   0.748 -10.852  1.00  1.69           H  
ATOM    642 2HD2 LEU A  46       6.285   0.896 -10.756  1.00  1.69           H  
ATOM    643 3HD2 LEU A  46       5.279   2.258 -10.301  1.00  1.69           H  
ATOM    644  N   VAL A  47       8.792   0.304 -12.047  1.00  1.67           N  
ATOM    645  CA  VAL A  47       9.486  -0.829 -12.581  1.00  1.67           C  
ATOM    646  C   VAL A  47       8.528  -1.992 -12.688  1.00  1.67           C  
ATOM    647  O   VAL A  47       7.681  -2.167 -11.822  1.00  1.67           O  
ATOM    648  CB  VAL A  47      10.688  -1.196 -11.689  1.00  1.67           C  
ATOM    649  CG1 VAL A  47      11.420  -2.436 -12.222  1.00  1.67           C  
ATOM    650  CG2 VAL A  47      11.617  -0.019 -11.612  1.00  1.67           C  
ATOM    651  H   VAL A  47       8.336   0.190 -11.146  1.00  1.67           H  
ATOM    652  HA  VAL A  47       9.841  -0.559 -13.556  1.00  1.67           H  
ATOM    653  HB  VAL A  47      10.330  -1.421 -10.695  1.00  1.67           H  
ATOM    654 1HG1 VAL A  47      12.256  -2.669 -11.564  1.00  1.67           H  
ATOM    655 2HG1 VAL A  47      10.743  -3.284 -12.250  1.00  1.67           H  
ATOM    656 3HG1 VAL A  47      11.795  -2.236 -13.224  1.00  1.67           H  
ATOM    657 1HG2 VAL A  47      12.460  -0.260 -10.967  1.00  1.67           H  
ATOM    658 2HG2 VAL A  47      11.975   0.230 -12.601  1.00  1.67           H  
ATOM    659 3HG2 VAL A  47      11.083   0.826 -11.199  1.00  1.67           H  
ATOM    660  N   GLY A  48       8.582  -2.760 -13.747  1.00  1.71           N  
ATOM    661  CA  GLY A  48       7.664  -3.890 -13.712  1.00  1.71           C  
ATOM    662  C   GLY A  48       7.921  -4.961 -14.730  1.00  1.71           C  
ATOM    663  O   GLY A  48       8.600  -4.721 -15.721  1.00  1.71           O  
ATOM    664  H   GLY A  48       9.266  -2.572 -14.485  1.00  1.71           H  
ATOM    665 1HA  GLY A  48       7.705  -4.338 -12.720  1.00  1.71           H  
ATOM    666 2HA  GLY A  48       6.649  -3.523 -13.845  1.00  1.71           H  
ATOM    667  N   THR A  49       7.362  -6.140 -14.459  1.00  1.79           N  
ATOM    668  CA  THR A  49       7.504  -7.319 -15.306  1.00  1.79           C  
ATOM    669  C   THR A  49       6.157  -7.726 -15.833  1.00  1.79           C  
ATOM    670  O   THR A  49       5.254  -8.073 -15.077  1.00  1.79           O  
ATOM    671  CB  THR A  49       8.127  -8.492 -14.547  1.00  1.79           C  
ATOM    672  OG1 THR A  49       9.426  -8.123 -14.055  1.00  1.79           O  
ATOM    673  CG2 THR A  49       8.279  -9.657 -15.498  1.00  1.79           C  
ATOM    674  H   THR A  49       6.786  -6.189 -13.620  1.00  1.79           H  
ATOM    675  HA  THR A  49       8.120  -7.073 -16.159  1.00  1.79           H  
ATOM    676  HB  THR A  49       7.488  -8.772 -13.710  1.00  1.79           H  
ATOM    677  HG1 THR A  49      10.031  -8.030 -14.796  1.00  1.79           H  
ATOM    678 1HG2 THR A  49       8.727 -10.503 -14.981  1.00  1.79           H  
ATOM    679 2HG2 THR A  49       7.303  -9.953 -15.886  1.00  1.79           H  
ATOM    680 3HG2 THR A  49       8.920  -9.369 -16.334  1.00  1.79           H  
ATOM    681  N   LEU A  50       6.037  -7.716 -17.138  1.00  1.89           N  
ATOM    682  CA  LEU A  50       4.754  -7.906 -17.757  1.00  1.89           C  
ATOM    683  C   LEU A  50       4.472  -9.269 -18.378  1.00  1.89           C  
ATOM    684  O   LEU A  50       5.348  -9.931 -18.953  1.00  1.89           O  
ATOM    685  CB  LEU A  50       4.662  -6.794 -18.752  1.00  1.89           C  
ATOM    686  CG  LEU A  50       4.895  -5.459 -18.069  1.00  1.89           C  
ATOM    687  CD1 LEU A  50       4.969  -4.366 -19.099  1.00  1.89           C  
ATOM    688  CD2 LEU A  50       3.758  -5.260 -17.012  1.00  1.89           C  
ATOM    689  H   LEU A  50       6.839  -7.460 -17.709  1.00  1.89           H  
ATOM    690  HA  LEU A  50       4.006  -7.730 -16.996  1.00  1.89           H  
ATOM    691 1HB  LEU A  50       5.393  -6.928 -19.545  1.00  1.89           H  
ATOM    692 2HB  LEU A  50       3.662  -6.798 -19.172  1.00  1.89           H  
ATOM    693  HG  LEU A  50       5.862  -5.479 -17.571  1.00  1.89           H  
ATOM    694 1HD1 LEU A  50       5.176  -3.453 -18.643  1.00  1.89           H  
ATOM    695 2HD1 LEU A  50       5.767  -4.589 -19.801  1.00  1.89           H  
ATOM    696 3HD1 LEU A  50       4.035  -4.289 -19.631  1.00  1.89           H  
ATOM    697 1HD2 LEU A  50       3.888  -4.347 -16.475  1.00  1.89           H  
ATOM    698 2HD2 LEU A  50       2.792  -5.246 -17.522  1.00  1.89           H  
ATOM    699 3HD2 LEU A  50       3.768  -6.083 -16.298  1.00  1.89           H  
ATOM    700  N   SER A  51       3.189  -9.639 -18.316  1.00  1.98           N  
ATOM    701  CA  SER A  51       2.666 -10.892 -18.855  1.00  1.98           C  
ATOM    702  C   SER A  51       1.381 -10.703 -19.693  1.00  1.98           C  
ATOM    703  O   SER A  51       1.038  -9.586 -20.093  1.00  1.98           O  
ATOM    704  CB  SER A  51       2.398 -11.859 -17.710  1.00  1.98           C  
ATOM    705  OG  SER A  51       2.122 -13.152 -18.195  1.00  1.98           O  
ATOM    706  H   SER A  51       2.562  -9.023 -17.804  1.00  1.98           H  
ATOM    707  HA  SER A  51       3.433 -11.325 -19.491  1.00  1.98           H  
ATOM    708 1HB  SER A  51       3.264 -11.888 -17.048  1.00  1.98           H  
ATOM    709 2HB  SER A  51       1.551 -11.496 -17.125  1.00  1.98           H  
ATOM    710  HG  SER A  51       1.886 -13.679 -17.423  1.00  1.98           H  
ATOM    711  N   THR A  52       0.720 -11.816 -20.014  1.00  2.04           N  
ATOM    712  CA  THR A  52      -0.437 -11.803 -20.911  1.00  2.04           C  
ATOM    713  C   THR A  52      -1.578 -10.928 -20.429  1.00  2.04           C  
ATOM    714  O   THR A  52      -2.024 -11.039 -19.289  1.00  2.04           O  
ATOM    715  CB  THR A  52      -1.015 -13.223 -21.116  1.00  2.04           C  
ATOM    716  OG1 THR A  52      -0.023 -14.084 -21.645  1.00  2.04           O  
ATOM    717  CG2 THR A  52      -2.184 -13.185 -22.085  1.00  2.04           C  
ATOM    718  H   THR A  52       1.059 -12.679 -19.613  1.00  2.04           H  
ATOM    719  HA  THR A  52      -0.107 -11.422 -21.877  1.00  2.04           H  
ATOM    720  HB  THR A  52      -1.354 -13.618 -20.159  1.00  2.04           H  
ATOM    721  HG1 THR A  52       0.334 -13.690 -22.461  1.00  2.04           H  
ATOM    722 1HG2 THR A  52      -2.573 -14.192 -22.219  1.00  2.04           H  
ATOM    723 2HG2 THR A  52      -2.972 -12.550 -21.695  1.00  2.04           H  
ATOM    724 3HG2 THR A  52      -1.844 -12.797 -23.045  1.00  2.04           H  
ATOM    725  N   GLY A  53      -2.053 -10.057 -21.320  1.00  2.05           N  
ATOM    726  CA  GLY A  53      -3.193  -9.197 -21.051  1.00  2.05           C  
ATOM    727  C   GLY A  53      -2.851  -7.966 -20.229  1.00  2.05           C  
ATOM    728  O   GLY A  53      -3.741  -7.183 -19.891  1.00  2.05           O  
ATOM    729  H   GLY A  53      -1.612  -9.996 -22.225  1.00  2.05           H  
ATOM    730 1HA  GLY A  53      -3.628  -8.883 -22.000  1.00  2.05           H  
ATOM    731 2HA  GLY A  53      -3.957  -9.774 -20.533  1.00  2.05           H  
ATOM    732  N   GLN A  54      -1.582  -7.784 -19.888  1.00  2.03           N  
ATOM    733  CA  GLN A  54      -1.242  -6.664 -19.040  1.00  2.03           C  
ATOM    734  C   GLN A  54      -0.904  -5.416 -19.850  1.00  2.03           C  
ATOM    735  O   GLN A  54      -0.289  -5.510 -20.923  1.00  2.03           O  
ATOM    736  CB  GLN A  54      -0.079  -7.077 -18.133  1.00  2.03           C  
ATOM    737  CG  GLN A  54      -0.435  -8.297 -17.230  1.00  2.03           C  
ATOM    738  CD  GLN A  54       0.599  -8.588 -16.190  1.00  2.03           C  
ATOM    739  OE1 GLN A  54       1.747  -8.241 -16.400  1.00  2.03           O  
ATOM    740  NE2 GLN A  54       0.211  -9.222 -15.078  1.00  2.03           N  
ATOM    741  H   GLN A  54      -0.849  -8.439 -20.173  1.00  2.03           H  
ATOM    742  HA  GLN A  54      -2.105  -6.431 -18.418  1.00  2.03           H  
ATOM    743 1HB  GLN A  54       0.777  -7.356 -18.750  1.00  2.03           H  
ATOM    744 2HB  GLN A  54       0.232  -6.238 -17.508  1.00  2.03           H  
ATOM    745 1HG  GLN A  54      -1.372  -8.134 -16.749  1.00  2.03           H  
ATOM    746 2HG  GLN A  54      -0.516  -9.176 -17.873  1.00  2.03           H  
ATOM    747 1HE2 GLN A  54       0.883  -9.421 -14.320  1.00  2.03           H  
ATOM    748 2HE2 GLN A  54      -0.744  -9.492 -14.970  1.00  2.03           H  
ATOM    749  N   THR A  55      -1.299  -4.248 -19.332  1.00  2.00           N  
ATOM    750  CA  THR A  55      -0.930  -3.003 -19.992  1.00  2.00           C  
ATOM    751  C   THR A  55      -0.204  -2.151 -18.988  1.00  2.00           C  
ATOM    752  O   THR A  55      -0.763  -1.795 -17.951  1.00  2.00           O  
ATOM    753  CB  THR A  55      -2.143  -2.236 -20.536  1.00  2.00           C  
ATOM    754  OG1 THR A  55      -2.862  -3.056 -21.472  1.00  2.00           O  
ATOM    755  CG2 THR A  55      -1.662  -0.961 -21.243  1.00  2.00           C  
ATOM    756  H   THR A  55      -1.816  -4.203 -18.445  1.00  2.00           H  
ATOM    757  HA  THR A  55      -0.249  -3.214 -20.816  1.00  2.00           H  
ATOM    758  HB  THR A  55      -2.806  -1.968 -19.714  1.00  2.00           H  
ATOM    759  HG1 THR A  55      -2.247  -3.429 -22.113  1.00  2.00           H  
ATOM    760 1HG2 THR A  55      -2.516  -0.412 -21.631  1.00  2.00           H  
ATOM    761 2HG2 THR A  55      -1.119  -0.334 -20.536  1.00  2.00           H  
ATOM    762 3HG2 THR A  55      -1.000  -1.224 -22.061  1.00  2.00           H  
ATOM    763  N   LEU A  56       1.031  -1.815 -19.272  1.00  2.02           N  
ATOM    764  CA  LEU A  56       1.764  -1.060 -18.289  1.00  2.02           C  
ATOM    765  C   LEU A  56       1.869   0.360 -18.741  1.00  2.02           C  
ATOM    766  O   LEU A  56       2.354   0.617 -19.847  1.00  2.02           O  
ATOM    767  CB  LEU A  56       3.137  -1.650 -18.045  1.00  2.02           C  
ATOM    768  CG  LEU A  56       3.914  -0.942 -16.965  1.00  2.02           C  
ATOM    769  CD1 LEU A  56       3.173  -1.108 -15.735  1.00  2.02           C  
ATOM    770  CD2 LEU A  56       5.246  -1.539 -16.768  1.00  2.02           C  
ATOM    771  H   LEU A  56       1.441  -2.089 -20.168  1.00  2.02           H  
ATOM    772  HA  LEU A  56       1.220  -1.078 -17.345  1.00  2.02           H  
ATOM    773 1HB  LEU A  56       3.006  -2.672 -17.764  1.00  2.02           H  
ATOM    774 2HB  LEU A  56       3.708  -1.601 -18.974  1.00  2.02           H  
ATOM    775  HG  LEU A  56       4.008   0.123 -17.202  1.00  2.02           H  
ATOM    776 1HD1 LEU A  56       3.694  -0.620 -14.954  1.00  2.02           H  
ATOM    777 2HD1 LEU A  56       2.187  -0.672 -15.856  1.00  2.02           H  
ATOM    778 3HD1 LEU A  56       3.077  -2.167 -15.502  1.00  2.02           H  
ATOM    779 1HD2 LEU A  56       5.737  -1.019 -15.958  1.00  2.02           H  
ATOM    780 2HD2 LEU A  56       5.167  -2.574 -16.507  1.00  2.02           H  
ATOM    781 3HD2 LEU A  56       5.799  -1.438 -17.682  1.00  2.02           H  
ATOM    782  N   THR A  57       1.395   1.271 -17.910  1.00  2.10           N  
ATOM    783  CA  THR A  57       1.430   2.656 -18.288  1.00  2.10           C  
ATOM    784  C   THR A  57       2.376   3.419 -17.384  1.00  2.10           C  
ATOM    785  O   THR A  57       2.675   2.972 -16.274  1.00  2.10           O  
ATOM    786  CB  THR A  57       0.029   3.276 -18.207  1.00  2.10           C  
ATOM    787  OG1 THR A  57      -0.401   3.319 -16.839  1.00  2.10           O  
ATOM    788  CG2 THR A  57      -0.953   2.419 -19.007  1.00  2.10           C  
ATOM    789  H   THR A  57       1.001   0.995 -17.023  1.00  2.10           H  
ATOM    790  HA  THR A  57       1.787   2.715 -19.300  1.00  2.10           H  
ATOM    791  HB  THR A  57       0.051   4.288 -18.615  1.00  2.10           H  
ATOM    792  HG1 THR A  57       0.125   3.989 -16.365  1.00  2.10           H  
ATOM    793 1HG2 THR A  57      -1.946   2.856 -18.949  1.00  2.10           H  
ATOM    794 2HG2 THR A  57      -0.639   2.372 -20.040  1.00  2.10           H  
ATOM    795 3HG2 THR A  57      -0.978   1.410 -18.594  1.00  2.10           H  
ATOM    796  N   GLY A  58       2.789   4.597 -17.830  1.00  2.27           N  
ATOM    797  CA  GLY A  58       3.667   5.438 -17.019  1.00  2.27           C  
ATOM    798  C   GLY A  58       2.934   6.170 -15.902  1.00  2.27           C  
ATOM    799  O   GLY A  58       1.703   6.230 -15.882  1.00  2.27           O  
ATOM    800  H   GLY A  58       2.530   4.863 -18.781  1.00  2.27           H  
ATOM    801 1HA  GLY A  58       4.465   4.828 -16.596  1.00  2.27           H  
ATOM    802 2HA  GLY A  58       4.150   6.170 -17.656  1.00  2.27           H  
ATOM    803  N   ASN A  59       3.707   6.733 -14.973  1.00  2.50           N  
ATOM    804  CA  ASN A  59       3.183   7.520 -13.857  1.00  2.50           C  
ATOM    805  C   ASN A  59       2.637   8.848 -14.371  1.00  2.50           C  
ATOM    806  O   ASN A  59       3.240   9.465 -15.248  1.00  2.50           O  
ATOM    807  CB  ASN A  59       4.249   7.768 -12.795  1.00  2.50           C  
ATOM    808  CG  ASN A  59       3.662   8.276 -11.469  1.00  2.50           C  
ATOM    809  OD1 ASN A  59       3.153   9.389 -11.340  1.00  2.50           O  
ATOM    810  ND2 ASN A  59       3.737   7.462 -10.469  1.00  2.50           N  
ATOM    811  H   ASN A  59       4.712   6.624 -15.060  1.00  2.50           H  
ATOM    812  HA  ASN A  59       2.351   6.977 -13.403  1.00  2.50           H  
ATOM    813 1HB  ASN A  59       4.804   6.846 -12.607  1.00  2.50           H  
ATOM    814 2HB  ASN A  59       4.963   8.511 -13.165  1.00  2.50           H  
ATOM    815 1HD2 ASN A  59       3.370   7.738  -9.584  1.00  2.50           H  
ATOM    816 2HD2 ASN A  59       4.153   6.559 -10.587  1.00  2.50           H  
ATOM    817  N   SER A  60       1.533   9.325 -13.795  1.00  2.73           N  
ATOM    818  CA  SER A  60       0.978  10.624 -14.188  1.00  2.73           C  
ATOM    819  C   SER A  60       1.937  11.802 -13.924  1.00  2.73           C  
ATOM    820  O   SER A  60       1.788  12.875 -14.515  1.00  2.73           O  
ATOM    821  CB  SER A  60      -0.338  10.857 -13.474  1.00  2.73           C  
ATOM    822  OG  SER A  60      -0.152  10.982 -12.093  1.00  2.73           O  
ATOM    823  H   SER A  60       1.069   8.783 -13.082  1.00  2.73           H  
ATOM    824  HA  SER A  60       0.781  10.591 -15.261  1.00  2.73           H  
ATOM    825 1HB  SER A  60      -0.798  11.765 -13.861  1.00  2.73           H  
ATOM    826 2HB  SER A  60      -1.018  10.032 -13.681  1.00  2.73           H  
ATOM    827  HG  SER A  60       0.571  11.608 -11.980  1.00  2.73           H  
ATOM    828  N   LEU A  61       2.920  11.599 -13.048  1.00  2.84           N  
ATOM    829  CA  LEU A  61       3.927  12.607 -12.766  1.00  2.84           C  
ATOM    830  C   LEU A  61       5.179  12.260 -13.561  1.00  2.84           C  
ATOM    831  O   LEU A  61       5.897  11.316 -13.225  1.00  2.84           O  
ATOM    832  CB  LEU A  61       4.285  12.633 -11.277  1.00  2.84           C  
ATOM    833  CG  LEU A  61       3.142  12.856 -10.314  1.00  2.84           C  
ATOM    834  CD1 LEU A  61       3.686  12.798  -8.900  1.00  2.84           C  
ATOM    835  CD2 LEU A  61       2.491  14.188 -10.609  1.00  2.84           C  
ATOM    836  H   LEU A  61       2.978  10.707 -12.573  1.00  2.84           H  
ATOM    837  HA  LEU A  61       3.563  13.584 -13.078  1.00  2.84           H  
ATOM    838 1HB  LEU A  61       4.768  11.691 -11.018  1.00  2.84           H  
ATOM    839 2HB  LEU A  61       4.994  13.437 -11.118  1.00  2.84           H  
ATOM    840  HG  LEU A  61       2.405  12.057 -10.427  1.00  2.84           H  
ATOM    841 1HD1 LEU A  61       2.871  12.945  -8.191  1.00  2.84           H  
ATOM    842 2HD1 LEU A  61       4.146  11.824  -8.752  1.00  2.84           H  
ATOM    843 3HD1 LEU A  61       4.434  13.581  -8.763  1.00  2.84           H  
ATOM    844 1HD2 LEU A  61       1.664  14.351  -9.916  1.00  2.84           H  
ATOM    845 2HD2 LEU A  61       3.226  14.986 -10.494  1.00  2.84           H  
ATOM    846 3HD2 LEU A  61       2.111  14.188 -11.633  1.00  2.84           H  
ATOM    847  N   GLY A  62       5.468  13.039 -14.602  1.00  2.80           N  
ATOM    848  CA  GLY A  62       6.591  12.762 -15.513  1.00  2.80           C  
ATOM    849  C   GLY A  62       7.952  13.077 -14.883  1.00  2.80           C  
ATOM    850  O   GLY A  62       8.642  14.014 -15.282  1.00  2.80           O  
ATOM    851  H   GLY A  62       4.852  13.813 -14.807  1.00  2.80           H  
ATOM    852 1HA  GLY A  62       6.559  11.713 -15.807  1.00  2.80           H  
ATOM    853 2HA  GLY A  62       6.465  13.346 -16.426  1.00  2.80           H  
ATOM    854  N   LEU A  63       8.289  12.326 -13.846  1.00  2.59           N  
ATOM    855  CA  LEU A  63       9.509  12.514 -13.083  1.00  2.59           C  
ATOM    856  C   LEU A  63      10.428  11.308 -13.217  1.00  2.59           C  
ATOM    857  O   LEU A  63       9.952  10.181 -13.231  1.00  2.59           O  
ATOM    858  CB  LEU A  63       9.116  12.677 -11.618  1.00  2.59           C  
ATOM    859  CG  LEU A  63       8.124  13.806 -11.330  1.00  2.59           C  
ATOM    860  CD1 LEU A  63       7.717  13.751  -9.870  1.00  2.59           C  
ATOM    861  CD2 LEU A  63       8.754  15.136 -11.682  1.00  2.59           C  
ATOM    862  H   LEU A  63       7.640  11.591 -13.579  1.00  2.59           H  
ATOM    863  HA  LEU A  63      10.026  13.402 -13.444  1.00  2.59           H  
ATOM    864 1HB  LEU A  63       8.663  11.748 -11.281  1.00  2.59           H  
ATOM    865 2HB  LEU A  63      10.017  12.852 -11.029  1.00  2.59           H  
ATOM    866  HG  LEU A  63       7.235  13.665 -11.933  1.00  2.59           H  
ATOM    867 1HD1 LEU A  63       6.997  14.543  -9.662  1.00  2.59           H  
ATOM    868 2HD1 LEU A  63       7.260  12.782  -9.659  1.00  2.59           H  
ATOM    869 3HD1 LEU A  63       8.596  13.884  -9.242  1.00  2.59           H  
ATOM    870 1HD2 LEU A  63       8.043  15.938 -11.485  1.00  2.59           H  
ATOM    871 2HD2 LEU A  63       9.648  15.286 -11.078  1.00  2.59           H  
ATOM    872 3HD2 LEU A  63       9.024  15.143 -12.739  1.00  2.59           H  
ATOM    873  N   GLY A  64      11.737  11.530 -13.268  1.00  2.27           N  
ATOM    874  CA  GLY A  64      12.695  10.417 -13.243  1.00  2.27           C  
ATOM    875  C   GLY A  64      12.646   9.534 -14.487  1.00  2.27           C  
ATOM    876  O   GLY A  64      12.099   9.931 -15.518  1.00  2.27           O  
ATOM    877  H   GLY A  64      12.080  12.480 -13.286  1.00  2.27           H  
ATOM    878 1HA  GLY A  64      13.702  10.817 -13.124  1.00  2.27           H  
ATOM    879 2HA  GLY A  64      12.507   9.803 -12.366  1.00  2.27           H  
ATOM    880  N   ASN A  65      13.266   8.345 -14.381  1.00  1.95           N  
ATOM    881  CA  ASN A  65      13.352   7.351 -15.465  1.00  1.95           C  
ATOM    882  C   ASN A  65      12.665   6.036 -15.018  1.00  1.95           C  
ATOM    883  O   ASN A  65      12.608   5.752 -13.820  1.00  1.95           O  
ATOM    884  CB  ASN A  65      14.810   7.087 -15.817  1.00  1.95           C  
ATOM    885  CG  ASN A  65      15.617   8.347 -16.291  1.00  1.95           C  
ATOM    886  OD1 ASN A  65      15.257   9.164 -17.170  1.00  1.95           O  
ATOM    887  ND2 ASN A  65      16.766   8.498 -15.667  1.00  1.95           N  
ATOM    888  H   ASN A  65      13.685   8.116 -13.492  1.00  1.95           H  
ATOM    889  HA  ASN A  65      12.818   7.718 -16.345  1.00  1.95           H  
ATOM    890 1HB  ASN A  65      15.312   6.659 -14.951  1.00  1.95           H  
ATOM    891 2HB  ASN A  65      14.850   6.340 -16.611  1.00  1.95           H  
ATOM    892 1HD2 ASN A  65      17.364   9.269 -15.894  1.00  1.95           H  
ATOM    893 2HD2 ASN A  65      17.048   7.839 -14.967  1.00  1.95           H  
ATOM    894  N   ASP A  66      12.167   5.231 -15.973  1.00  1.68           N  
ATOM    895  CA  ASP A  66      11.479   3.948 -15.669  1.00  1.68           C  
ATOM    896  C   ASP A  66      12.161   2.698 -16.262  1.00  1.68           C  
ATOM    897  O   ASP A  66      12.999   2.809 -17.168  1.00  1.68           O  
ATOM    898  CB  ASP A  66      10.039   4.005 -16.160  1.00  1.68           C  
ATOM    899  CG  ASP A  66       9.223   5.097 -15.484  1.00  1.68           C  
ATOM    900  OD1 ASP A  66       8.994   5.054 -14.285  1.00  1.68           O  
ATOM    901  OD2 ASP A  66       8.889   6.016 -16.175  1.00  1.68           O  
ATOM    902  H   ASP A  66      12.293   5.513 -16.946  1.00  1.68           H  
ATOM    903  HA  ASP A  66      11.458   3.823 -14.585  1.00  1.68           H  
ATOM    904 1HB  ASP A  66      10.015   4.154 -17.244  1.00  1.68           H  
ATOM    905 2HB  ASP A  66       9.564   3.054 -15.953  1.00  1.68           H  
ATOM    906  N   LEU A  67      11.790   1.506 -15.752  1.00  1.50           N  
ATOM    907  CA  LEU A  67      12.316   0.241 -16.302  1.00  1.50           C  
ATOM    908  C   LEU A  67      11.285  -0.880 -16.383  1.00  1.50           C  
ATOM    909  O   LEU A  67      10.827  -1.408 -15.370  1.00  1.50           O  
ATOM    910  CB  LEU A  67      13.497  -0.249 -15.478  1.00  1.50           C  
ATOM    911  CG  LEU A  67      14.079  -1.587 -15.910  1.00  1.50           C  
ATOM    912  CD1 LEU A  67      14.591  -1.491 -17.311  1.00  1.50           C  
ATOM    913  CD2 LEU A  67      15.194  -1.957 -14.978  1.00  1.50           C  
ATOM    914  H   LEU A  67      11.089   1.484 -15.005  1.00  1.50           H  
ATOM    915  HA  LEU A  67      12.667   0.439 -17.314  1.00  1.50           H  
ATOM    916 1HB  LEU A  67      14.292   0.493 -15.545  1.00  1.50           H  
ATOM    917 2HB  LEU A  67      13.193  -0.340 -14.447  1.00  1.50           H  
ATOM    918  HG  LEU A  67      13.301  -2.351 -15.889  1.00  1.50           H  
ATOM    919 1HD1 LEU A  67      14.989  -2.437 -17.600  1.00  1.50           H  
ATOM    920 2HD1 LEU A  67      13.783  -1.226 -17.979  1.00  1.50           H  
ATOM    921 3HD1 LEU A  67      15.371  -0.734 -17.370  1.00  1.50           H  
ATOM    922 1HD2 LEU A  67      15.617  -2.904 -15.287  1.00  1.50           H  
ATOM    923 2HD2 LEU A  67      15.966  -1.188 -15.016  1.00  1.50           H  
ATOM    924 3HD2 LEU A  67      14.808  -2.039 -13.962  1.00  1.50           H  
ATOM    925  N   TYR A  68      10.964  -1.282 -17.595  1.00  1.41           N  
ATOM    926  CA  TYR A  68       9.940  -2.286 -17.794  1.00  1.41           C  
ATOM    927  C   TYR A  68      10.582  -3.549 -18.352  1.00  1.41           C  
ATOM    928  O   TYR A  68      11.548  -3.463 -19.106  1.00  1.41           O  
ATOM    929  CB  TYR A  68       8.875  -1.729 -18.741  1.00  1.41           C  
ATOM    930  CG  TYR A  68       8.248  -0.409 -18.235  1.00  1.41           C  
ATOM    931  CD1 TYR A  68       7.810   0.530 -19.140  1.00  1.41           C  
ATOM    932  CD2 TYR A  68       8.144  -0.128 -16.876  1.00  1.41           C  
ATOM    933  CE1 TYR A  68       7.253   1.728 -18.708  1.00  1.41           C  
ATOM    934  CE2 TYR A  68       7.598   1.064 -16.451  1.00  1.41           C  
ATOM    935  CZ  TYR A  68       7.147   1.991 -17.361  1.00  1.41           C  
ATOM    936  OH  TYR A  68       6.596   3.183 -16.921  1.00  1.41           O  
ATOM    937  H   TYR A  68      11.413  -0.847 -18.401  1.00  1.41           H  
ATOM    938  HA  TYR A  68       9.481  -2.535 -16.838  1.00  1.41           H  
ATOM    939 1HB  TYR A  68       9.315  -1.554 -19.699  1.00  1.41           H  
ATOM    940 2HB  TYR A  68       8.078  -2.464 -18.871  1.00  1.41           H  
ATOM    941  HD1 TYR A  68       7.901   0.337 -20.196  1.00  1.41           H  
ATOM    942  HD2 TYR A  68       8.488  -0.850 -16.139  1.00  1.41           H  
ATOM    943  HE1 TYR A  68       6.907   2.467 -19.441  1.00  1.41           H  
ATOM    944  HE2 TYR A  68       7.522   1.271 -15.395  1.00  1.41           H  
ATOM    945  HH  TYR A  68       6.467   3.804 -17.684  1.00  1.41           H  
ATOM    946  N   TYR A  69      10.044  -4.703 -17.994  1.00  1.40           N  
ATOM    947  CA  TYR A  69      10.494  -5.981 -18.517  1.00  1.40           C  
ATOM    948  C   TYR A  69       9.309  -6.687 -19.188  1.00  1.40           C  
ATOM    949  O   TYR A  69       8.203  -6.678 -18.644  1.00  1.40           O  
ATOM    950  CB  TYR A  69      11.008  -6.857 -17.375  1.00  1.40           C  
ATOM    951  CG  TYR A  69      12.207  -6.359 -16.597  1.00  1.40           C  
ATOM    952  CD1 TYR A  69      12.028  -5.468 -15.540  1.00  1.40           C  
ATOM    953  CD2 TYR A  69      13.468  -6.842 -16.886  1.00  1.40           C  
ATOM    954  CE1 TYR A  69      13.108  -5.075 -14.782  1.00  1.40           C  
ATOM    955  CE2 TYR A  69      14.547  -6.449 -16.121  1.00  1.40           C  
ATOM    956  CZ  TYR A  69      14.369  -5.575 -15.071  1.00  1.40           C  
ATOM    957  OH  TYR A  69      15.444  -5.215 -14.290  1.00  1.40           O  
ATOM    958  H   TYR A  69       9.294  -4.698 -17.320  1.00  1.40           H  
ATOM    959  HA  TYR A  69      11.278  -5.813 -19.240  1.00  1.40           H  
ATOM    960 1HB  TYR A  69      10.222  -7.001 -16.671  1.00  1.40           H  
ATOM    961 2HB  TYR A  69      11.255  -7.843 -17.774  1.00  1.40           H  
ATOM    962  HD1 TYR A  69      11.035  -5.092 -15.302  1.00  1.40           H  
ATOM    963  HD2 TYR A  69      13.608  -7.548 -17.707  1.00  1.40           H  
ATOM    964  HE1 TYR A  69      12.967  -4.388 -13.951  1.00  1.40           H  
ATOM    965  HE2 TYR A  69      15.539  -6.844 -16.340  1.00  1.40           H  
ATOM    966  HH  TYR A  69      15.147  -4.615 -13.598  1.00  1.40           H  
ATOM    967  N   VAL A  70       9.533  -7.326 -20.337  1.00  1.45           N  
ATOM    968  CA  VAL A  70       8.441  -8.020 -21.019  1.00  1.45           C  
ATOM    969  C   VAL A  70       8.668  -9.506 -21.345  1.00  1.45           C  
ATOM    970  O   VAL A  70       9.554  -9.873 -22.141  1.00  1.45           O  
ATOM    971  CB  VAL A  70       8.139  -7.297 -22.327  1.00  1.45           C  
ATOM    972  CG1 VAL A  70       7.039  -8.015 -23.020  1.00  1.45           C  
ATOM    973  CG2 VAL A  70       7.783  -5.852 -22.063  1.00  1.45           C  
ATOM    974  H   VAL A  70      10.456  -7.271 -20.755  1.00  1.45           H  
ATOM    975  HA  VAL A  70       7.556  -7.954 -20.385  1.00  1.45           H  
ATOM    976  HB  VAL A  70       8.997  -7.334 -22.956  1.00  1.45           H  
ATOM    977 1HG1 VAL A  70       6.820  -7.523 -23.955  1.00  1.45           H  
ATOM    978 2HG1 VAL A  70       7.332  -9.033 -23.204  1.00  1.45           H  
ATOM    979 3HG1 VAL A  70       6.161  -8.001 -22.387  1.00  1.45           H  
ATOM    980 1HG2 VAL A  70       7.567  -5.352 -23.009  1.00  1.45           H  
ATOM    981 2HG2 VAL A  70       6.904  -5.811 -21.427  1.00  1.45           H  
ATOM    982 3HG2 VAL A  70       8.611  -5.348 -21.575  1.00  1.45           H  
ATOM    983  N   ASP A  71       7.812 -10.354 -20.756  1.00  1.53           N  
ATOM    984  CA  ASP A  71       7.878 -11.797 -20.957  1.00  1.53           C  
ATOM    985  C   ASP A  71       6.713 -12.374 -21.781  1.00  1.53           C  
ATOM    986  O   ASP A  71       6.539 -13.594 -21.817  1.00  1.53           O  
ATOM    987  CB  ASP A  71       7.899 -12.511 -19.602  1.00  1.53           C  
ATOM    988  CG  ASP A  71       9.140 -12.231 -18.755  1.00  1.53           C  
ATOM    989  OD1 ASP A  71      10.218 -12.206 -19.294  1.00  1.53           O  
ATOM    990  OD2 ASP A  71       8.997 -12.104 -17.565  1.00  1.53           O  
ATOM    991  H   ASP A  71       7.087 -10.003 -20.122  1.00  1.53           H  
ATOM    992  HA  ASP A  71       8.802 -12.024 -21.486  1.00  1.53           H  
ATOM    993 1HB  ASP A  71       7.015 -12.204 -19.030  1.00  1.53           H  
ATOM    994 2HB  ASP A  71       7.823 -13.584 -19.762  1.00  1.53           H  
ATOM    995  N   ASN A  72       5.908 -11.532 -22.436  1.00  1.60           N  
ATOM    996  CA  ASN A  72       4.750 -12.081 -23.150  1.00  1.60           C  
ATOM    997  C   ASN A  72       4.227 -11.235 -24.307  1.00  1.60           C  
ATOM    998  O   ASN A  72       4.197 -10.007 -24.247  1.00  1.60           O  
ATOM    999  CB  ASN A  72       3.641 -12.349 -22.178  1.00  1.60           C  
ATOM   1000  CG  ASN A  72       2.606 -13.257 -22.713  1.00  1.60           C  
ATOM   1001  OD1 ASN A  72       1.645 -12.885 -23.417  1.00  1.60           O  
ATOM   1002  ND2 ASN A  72       2.762 -14.515 -22.379  1.00  1.60           N  
ATOM   1003  H   ASN A  72       6.085 -10.540 -22.414  1.00  1.60           H  
ATOM   1004  HA  ASN A  72       5.047 -13.035 -23.579  1.00  1.60           H  
ATOM   1005 1HB  ASN A  72       4.044 -12.783 -21.264  1.00  1.60           H  
ATOM   1006 2HB  ASN A  72       3.172 -11.403 -21.920  1.00  1.60           H  
ATOM   1007 1HD2 ASN A  72       2.105 -15.202 -22.690  1.00  1.60           H  
ATOM   1008 2HD2 ASN A  72       3.535 -14.798 -21.806  1.00  1.60           H  
ATOM   1009  N   SER A  73       3.754 -11.924 -25.347  1.00  1.64           N  
ATOM   1010  CA  SER A  73       3.219 -11.306 -26.558  1.00  1.64           C  
ATOM   1011  C   SER A  73       1.956 -10.470 -26.370  1.00  1.64           C  
ATOM   1012  O   SER A  73       1.630  -9.637 -27.216  1.00  1.64           O  
ATOM   1013  CB  SER A  73       2.976 -12.376 -27.601  1.00  1.64           C  
ATOM   1014  OG  SER A  73       1.947 -13.243 -27.206  1.00  1.64           O  
ATOM   1015  H   SER A  73       3.796 -12.932 -25.312  1.00  1.64           H  
ATOM   1016  HA  SER A  73       3.973 -10.639 -26.938  1.00  1.64           H  
ATOM   1017 1HB  SER A  73       2.712 -11.900 -28.544  1.00  1.64           H  
ATOM   1018 2HB  SER A  73       3.893 -12.941 -27.765  1.00  1.64           H  
ATOM   1019  HG  SER A  73       1.223 -12.675 -26.921  1.00  1.64           H  
ATOM   1020  N   GLY A  74       1.250 -10.670 -25.260  1.00  1.63           N  
ATOM   1021  CA  GLY A  74       0.044  -9.901 -24.986  1.00  1.63           C  
ATOM   1022  C   GLY A  74       0.357  -8.552 -24.323  1.00  1.63           C  
ATOM   1023  O   GLY A  74      -0.558  -7.794 -23.999  1.00  1.63           O  
ATOM   1024  H   GLY A  74       1.545 -11.375 -24.590  1.00  1.63           H  
ATOM   1025 1HA  GLY A  74      -0.496  -9.732 -25.916  1.00  1.63           H  
ATOM   1026 2HA  GLY A  74      -0.609 -10.484 -24.340  1.00  1.63           H  
ATOM   1027  N   ASP A  75       1.643  -8.280 -24.084  1.00  1.60           N  
ATOM   1028  CA  ASP A  75       2.101  -7.057 -23.434  1.00  1.60           C  
ATOM   1029  C   ASP A  75       2.059  -5.762 -24.228  1.00  1.60           C  
ATOM   1030  O   ASP A  75       2.613  -5.682 -25.338  1.00  1.60           O  
ATOM   1031  CB  ASP A  75       3.523  -7.202 -22.974  1.00  1.60           C  
ATOM   1032  CG  ASP A  75       3.958  -5.983 -22.281  1.00  1.60           C  
ATOM   1033  OD1 ASP A  75       3.447  -5.757 -21.247  1.00  1.60           O  
ATOM   1034  OD2 ASP A  75       4.785  -5.257 -22.786  1.00  1.60           O  
ATOM   1035  H   ASP A  75       2.363  -8.950 -24.359  1.00  1.60           H  
ATOM   1036  HA  ASP A  75       1.475  -6.914 -22.549  1.00  1.60           H  
ATOM   1037 1HB  ASP A  75       3.606  -8.056 -22.298  1.00  1.60           H  
ATOM   1038 2HB  ASP A  75       4.167  -7.391 -23.835  1.00  1.60           H  
ATOM   1039  N   ILE A  76       1.462  -4.732 -23.612  1.00  1.58           N  
ATOM   1040  CA  ILE A  76       1.448  -3.381 -24.178  1.00  1.58           C  
ATOM   1041  C   ILE A  76       2.080  -2.341 -23.227  1.00  1.58           C  
ATOM   1042  O   ILE A  76       1.719  -2.290 -22.045  1.00  1.58           O  
ATOM   1043  CB  ILE A  76       0.023  -2.919 -24.527  1.00  1.58           C  
ATOM   1044  CG1 ILE A  76      -0.607  -3.848 -25.558  1.00  1.58           C  
ATOM   1045  CG2 ILE A  76       0.066  -1.485 -25.071  1.00  1.58           C  
ATOM   1046  CD1 ILE A  76      -2.068  -3.593 -25.762  1.00  1.58           C  
ATOM   1047  H   ILE A  76       1.006  -4.910 -22.710  1.00  1.58           H  
ATOM   1048  HA  ILE A  76       2.025  -3.399 -25.092  1.00  1.58           H  
ATOM   1049  HB  ILE A  76      -0.596  -2.958 -23.638  1.00  1.58           H  
ATOM   1050 1HG1 ILE A  76      -0.104  -3.717 -26.504  1.00  1.58           H  
ATOM   1051 2HG1 ILE A  76      -0.485  -4.883 -25.237  1.00  1.58           H  
ATOM   1052 1HG2 ILE A  76      -0.942  -1.157 -25.315  1.00  1.58           H  
ATOM   1053 2HG2 ILE A  76       0.484  -0.810 -24.326  1.00  1.58           H  
ATOM   1054 3HG2 ILE A  76       0.685  -1.460 -25.971  1.00  1.58           H  
ATOM   1055 1HD1 ILE A  76      -2.455  -4.287 -26.510  1.00  1.58           H  
ATOM   1056 2HD1 ILE A  76      -2.598  -3.743 -24.818  1.00  1.58           H  
ATOM   1057 3HD1 ILE A  76      -2.216  -2.570 -26.105  1.00  1.58           H  
ATOM   1058  N   VAL A  77       3.001  -1.510 -23.751  1.00  1.60           N  
ATOM   1059  CA  VAL A  77       3.622  -0.438 -22.947  1.00  1.60           C  
ATOM   1060  C   VAL A  77       3.265   0.991 -23.443  1.00  1.60           C  
ATOM   1061  O   VAL A  77       3.505   1.351 -24.609  1.00  1.60           O  
ATOM   1062  CB  VAL A  77       5.168  -0.581 -22.934  1.00  1.60           C  
ATOM   1063  CG1 VAL A  77       5.786   0.564 -22.152  1.00  1.60           C  
ATOM   1064  CG2 VAL A  77       5.583  -1.917 -22.315  1.00  1.60           C  
ATOM   1065  H   VAL A  77       3.267  -1.650 -24.728  1.00  1.60           H  
ATOM   1066  HA  VAL A  77       3.270  -0.539 -21.921  1.00  1.60           H  
ATOM   1067  HB  VAL A  77       5.523  -0.513 -23.934  1.00  1.60           H  
ATOM   1068 1HG1 VAL A  77       6.869   0.475 -22.173  1.00  1.60           H  
ATOM   1069 2HG1 VAL A  77       5.502   1.517 -22.599  1.00  1.60           H  
ATOM   1070 3HG1 VAL A  77       5.433   0.535 -21.119  1.00  1.60           H  
ATOM   1071 1HG2 VAL A  77       6.669  -2.003 -22.321  1.00  1.60           H  
ATOM   1072 2HG2 VAL A  77       5.220  -1.973 -21.287  1.00  1.60           H  
ATOM   1073 3HG2 VAL A  77       5.156  -2.744 -22.891  1.00  1.60           H  
ATOM   1074  N   THR A  78       2.686   1.803 -22.535  1.00  1.68           N  
ATOM   1075  CA  THR A  78       2.310   3.192 -22.857  1.00  1.68           C  
ATOM   1076  C   THR A  78       2.851   4.207 -21.850  1.00  1.68           C  
ATOM   1077  O   THR A  78       2.301   4.365 -20.757  1.00  1.68           O  
ATOM   1078  CB  THR A  78       0.780   3.352 -22.889  1.00  1.68           C  
ATOM   1079  OG1 THR A  78       0.203   2.458 -23.852  1.00  1.68           O  
ATOM   1080  CG2 THR A  78       0.432   4.781 -23.254  1.00  1.68           C  
ATOM   1081  H   THR A  78       2.519   1.438 -21.597  1.00  1.68           H  
ATOM   1082  HA  THR A  78       2.728   3.456 -23.822  1.00  1.68           H  
ATOM   1083  HB  THR A  78       0.378   3.126 -21.915  1.00  1.68           H  
ATOM   1084  HG1 THR A  78       0.582   2.647 -24.721  1.00  1.68           H  
ATOM   1085 1HG2 THR A  78      -0.649   4.902 -23.268  1.00  1.68           H  
ATOM   1086 2HG2 THR A  78       0.866   5.462 -22.518  1.00  1.68           H  
ATOM   1087 3HG2 THR A  78       0.835   5.007 -24.238  1.00  1.68           H  
ATOM   1088  N   GLU A  79       3.882   4.942 -22.223  1.00  1.83           N  
ATOM   1089  CA  GLU A  79       4.477   5.862 -21.277  1.00  1.83           C  
ATOM   1090  C   GLU A  79       3.828   7.254 -21.286  1.00  1.83           C  
ATOM   1091  O   GLU A  79       3.416   7.776 -22.329  1.00  1.83           O  
ATOM   1092  CB  GLU A  79       5.984   5.891 -21.454  1.00  1.83           C  
ATOM   1093  CG  GLU A  79       6.662   6.767 -20.470  1.00  1.83           C  
ATOM   1094  CD  GLU A  79       6.515   6.237 -19.082  1.00  1.83           C  
ATOM   1095  OE1 GLU A  79       6.156   5.081 -18.936  1.00  1.83           O  
ATOM   1096  OE2 GLU A  79       6.642   7.003 -18.166  1.00  1.83           O  
ATOM   1097  H   GLU A  79       4.297   4.866 -23.152  1.00  1.83           H  
ATOM   1098  HA  GLU A  79       4.318   5.450 -20.282  1.00  1.83           H  
ATOM   1099 1HB  GLU A  79       6.383   4.883 -21.324  1.00  1.83           H  
ATOM   1100 2HB  GLU A  79       6.241   6.194 -22.435  1.00  1.83           H  
ATOM   1101 1HG  GLU A  79       7.724   6.801 -20.720  1.00  1.83           H  
ATOM   1102 2HG  GLU A  79       6.277   7.770 -20.545  1.00  1.83           H  
ATOM   1103  N   ALA A  80       3.685   7.820 -20.088  1.00  1.99           N  
ATOM   1104  CA  ALA A  80       3.113   9.136 -19.843  1.00  1.99           C  
ATOM   1105  C   ALA A  80       3.904  10.267 -20.493  1.00  1.99           C  
ATOM   1106  O   ALA A  80       5.143  10.245 -20.545  1.00  1.99           O  
ATOM   1107  CB  ALA A  80       3.011   9.381 -18.350  1.00  1.99           C  
ATOM   1108  H   ALA A  80       4.051   7.312 -19.291  1.00  1.99           H  
ATOM   1109  HA  ALA A  80       2.109   9.146 -20.275  1.00  1.99           H  
ATOM   1110 1HB  ALA A  80       2.549  10.349 -18.159  1.00  1.99           H  
ATOM   1111 2HB  ALA A  80       2.410   8.598 -17.887  1.00  1.99           H  
ATOM   1112 3HB  ALA A  80       4.011   9.371 -17.910  1.00  1.99           H  
ATOM   1113  N   ALA A  81       3.191  11.282 -20.951  1.00  2.11           N  
ATOM   1114  CA  ALA A  81       3.827  12.435 -21.556  1.00  2.11           C  
ATOM   1115  C   ALA A  81       4.766  13.097 -20.569  1.00  2.11           C  
ATOM   1116  O   ALA A  81       4.485  13.142 -19.370  1.00  2.11           O  
ATOM   1117  CB  ALA A  81       2.788  13.429 -22.032  1.00  2.11           C  
ATOM   1118  H   ALA A  81       2.181  11.248 -20.886  1.00  2.11           H  
ATOM   1119  HA  ALA A  81       4.417  12.094 -22.408  1.00  2.11           H  
ATOM   1120 1HB  ALA A  81       3.288  14.280 -22.496  1.00  2.11           H  
ATOM   1121 2HB  ALA A  81       2.131  12.952 -22.758  1.00  2.11           H  
ATOM   1122 3HB  ALA A  81       2.202  13.775 -21.182  1.00  2.11           H  
ATOM   1123  N   SER A  82       5.881  13.598 -21.097  1.00  2.13           N  
ATOM   1124  CA  SER A  82       6.941  14.300 -20.368  1.00  2.13           C  
ATOM   1125  C   SER A  82       7.766  13.404 -19.439  1.00  2.13           C  
ATOM   1126  O   SER A  82       8.652  13.891 -18.740  1.00  2.13           O  
ATOM   1127  CB  SER A  82       6.369  15.458 -19.576  1.00  2.13           C  
ATOM   1128  OG  SER A  82       5.671  16.339 -20.417  1.00  2.13           O  
ATOM   1129  H   SER A  82       6.011  13.486 -22.091  1.00  2.13           H  
ATOM   1130  HA  SER A  82       7.626  14.715 -21.108  1.00  2.13           H  
ATOM   1131 1HB  SER A  82       5.722  15.106 -18.781  1.00  2.13           H  
ATOM   1132 2HB  SER A  82       7.189  15.992 -19.099  1.00  2.13           H  
ATOM   1133  HG  SER A  82       5.341  17.040 -19.848  1.00  2.13           H  
ATOM   1134  N   ALA A  83       7.528  12.096 -19.472  1.00  2.00           N  
ATOM   1135  CA  ALA A  83       8.315  11.149 -18.694  1.00  2.00           C  
ATOM   1136  C   ALA A  83       9.759  11.145 -19.167  1.00  2.00           C  
ATOM   1137  O   ALA A  83      10.046  11.542 -20.299  1.00  2.00           O  
ATOM   1138  CB  ALA A  83       7.736   9.766 -18.809  1.00  2.00           C  
ATOM   1139  H   ALA A  83       6.759  11.720 -20.034  1.00  2.00           H  
ATOM   1140  HA  ALA A  83       8.301  11.462 -17.653  1.00  2.00           H  
ATOM   1141 1HB  ALA A  83       8.325   9.064 -18.215  1.00  2.00           H  
ATOM   1142 2HB  ALA A  83       6.704   9.759 -18.455  1.00  2.00           H  
ATOM   1143 3HB  ALA A  83       7.759   9.461 -19.850  1.00  2.00           H  
ATOM   1144  N   GLY A  84      10.671  10.720 -18.295  1.00  1.78           N  
ATOM   1145  CA  GLY A  84      12.081  10.635 -18.646  1.00  1.78           C  
ATOM   1146  C   GLY A  84      12.337   9.356 -19.420  1.00  1.78           C  
ATOM   1147  O   GLY A  84      11.435   8.831 -20.072  1.00  1.78           O  
ATOM   1148  H   GLY A  84      10.397  10.424 -17.364  1.00  1.78           H  
ATOM   1149 1HA  GLY A  84      12.362  11.498 -19.251  1.00  1.78           H  
ATOM   1150 2HA  GLY A  84      12.696  10.654 -17.749  1.00  1.78           H  
ATOM   1151  N   THR A  85      13.562   8.869 -19.403  1.00  1.54           N  
ATOM   1152  CA  THR A  85      13.866   7.717 -20.229  1.00  1.54           C  
ATOM   1153  C   THR A  85      13.152   6.463 -19.773  1.00  1.54           C  
ATOM   1154  O   THR A  85      13.186   6.095 -18.599  1.00  1.54           O  
ATOM   1155  CB  THR A  85      15.381   7.492 -20.332  1.00  1.54           C  
ATOM   1156  OG1 THR A  85      15.973   8.635 -20.971  1.00  1.54           O  
ATOM   1157  CG2 THR A  85      15.702   6.216 -21.123  1.00  1.54           C  
ATOM   1158  H   THR A  85      14.267   9.265 -18.791  1.00  1.54           H  
ATOM   1159  HA  THR A  85      13.517   7.935 -21.239  1.00  1.54           H  
ATOM   1160  HB  THR A  85      15.795   7.399 -19.329  1.00  1.54           H  
ATOM   1161  HG1 THR A  85      15.572   8.726 -21.879  1.00  1.54           H  
ATOM   1162 1HG2 THR A  85      16.777   6.093 -21.172  1.00  1.54           H  
ATOM   1163 2HG2 THR A  85      15.263   5.348 -20.632  1.00  1.54           H  
ATOM   1164 3HG2 THR A  85      15.303   6.302 -22.128  1.00  1.54           H  
ATOM   1165  N   ASP A  86      12.527   5.815 -20.737  1.00  1.33           N  
ATOM   1166  CA  ASP A  86      11.823   4.557 -20.565  1.00  1.33           C  
ATOM   1167  C   ASP A  86      12.536   3.407 -21.236  1.00  1.33           C  
ATOM   1168  O   ASP A  86      12.557   3.327 -22.478  1.00  1.33           O  
ATOM   1169  CB  ASP A  86      10.407   4.649 -21.100  1.00  1.33           C  
ATOM   1170  CG  ASP A  86       9.646   3.318 -21.017  1.00  1.33           C  
ATOM   1171  OD1 ASP A  86      10.252   2.367 -20.661  1.00  1.33           O  
ATOM   1172  OD2 ASP A  86       8.501   3.267 -21.353  1.00  1.33           O  
ATOM   1173  H   ASP A  86      12.548   6.239 -21.655  1.00  1.33           H  
ATOM   1174  HA  ASP A  86      11.770   4.336 -19.497  1.00  1.33           H  
ATOM   1175 1HB  ASP A  86       9.853   5.387 -20.511  1.00  1.33           H  
ATOM   1176 2HB  ASP A  86      10.433   5.012 -22.103  1.00  1.33           H  
ATOM   1177  N   GLU A  87      13.158   2.562 -20.415  1.00  1.19           N  
ATOM   1178  CA  GLU A  87      13.867   1.398 -20.907  1.00  1.19           C  
ATOM   1179  C   GLU A  87      12.962   0.167 -20.812  1.00  1.19           C  
ATOM   1180  O   GLU A  87      12.420  -0.111 -19.738  1.00  1.19           O  
ATOM   1181  CB  GLU A  87      15.159   1.185 -20.117  1.00  1.19           C  
ATOM   1182  CG  GLU A  87      16.011  -0.016 -20.559  1.00  1.19           C  
ATOM   1183  CD  GLU A  87      17.294  -0.135 -19.753  1.00  1.19           C  
ATOM   1184  OE1 GLU A  87      17.561   0.745 -18.976  1.00  1.19           O  
ATOM   1185  OE2 GLU A  87      17.992  -1.114 -19.890  1.00  1.19           O  
ATOM   1186  H   GLU A  87      13.096   2.713 -19.402  1.00  1.19           H  
ATOM   1187  HA  GLU A  87      14.112   1.563 -21.946  1.00  1.19           H  
ATOM   1188 1HB  GLU A  87      15.777   2.078 -20.201  1.00  1.19           H  
ATOM   1189 2HB  GLU A  87      14.914   1.060 -19.063  1.00  1.19           H  
ATOM   1190 1HG  GLU A  87      15.427  -0.929 -20.435  1.00  1.19           H  
ATOM   1191 2HG  GLU A  87      16.249   0.086 -21.619  1.00  1.19           H  
ATOM   1192  N   VAL A  88      12.797  -0.556 -21.918  1.00  1.13           N  
ATOM   1193  CA  VAL A  88      11.979  -1.760 -21.931  1.00  1.13           C  
ATOM   1194  C   VAL A  88      12.842  -2.964 -22.339  1.00  1.13           C  
ATOM   1195  O   VAL A  88      13.284  -3.069 -23.490  1.00  1.13           O  
ATOM   1196  CB  VAL A  88      10.791  -1.615 -22.916  1.00  1.13           C  
ATOM   1197  CG1 VAL A  88       9.945  -2.866 -22.891  1.00  1.13           C  
ATOM   1198  CG2 VAL A  88       9.964  -0.400 -22.563  1.00  1.13           C  
ATOM   1199  H   VAL A  88      13.266  -0.252 -22.761  1.00  1.13           H  
ATOM   1200  HA  VAL A  88      11.584  -1.922 -20.934  1.00  1.13           H  
ATOM   1201  HB  VAL A  88      11.176  -1.512 -23.905  1.00  1.13           H  
ATOM   1202 1HG1 VAL A  88       9.124  -2.778 -23.598  1.00  1.13           H  
ATOM   1203 2HG1 VAL A  88      10.556  -3.714 -23.150  1.00  1.13           H  
ATOM   1204 3HG1 VAL A  88       9.544  -3.007 -21.885  1.00  1.13           H  
ATOM   1205 1HG2 VAL A  88       9.142  -0.297 -23.262  1.00  1.13           H  
ATOM   1206 2HG2 VAL A  88       9.573  -0.490 -21.577  1.00  1.13           H  
ATOM   1207 3HG2 VAL A  88      10.593   0.483 -22.603  1.00  1.13           H  
ATOM   1208  N   ARG A  89      13.052  -3.871 -21.394  1.00  1.14           N  
ATOM   1209  CA  ARG A  89      13.853  -5.066 -21.597  1.00  1.14           C  
ATOM   1210  C   ARG A  89      12.914  -6.173 -22.023  1.00  1.14           C  
ATOM   1211  O   ARG A  89      11.856  -6.335 -21.416  1.00  1.14           O  
ATOM   1212  CB  ARG A  89      14.614  -5.403 -20.328  1.00  1.14           C  
ATOM   1213  CG  ARG A  89      15.660  -4.354 -19.976  1.00  1.14           C  
ATOM   1214  CD  ARG A  89      16.412  -4.644 -18.751  1.00  1.14           C  
ATOM   1215  NE  ARG A  89      17.378  -3.590 -18.495  1.00  1.14           N  
ATOM   1216  CZ  ARG A  89      18.193  -3.504 -17.438  1.00  1.14           C  
ATOM   1217  NH1 ARG A  89      18.194  -4.421 -16.494  1.00  1.14           N  
ATOM   1218  NH2 ARG A  89      18.998  -2.465 -17.377  1.00  1.14           N  
ATOM   1219  H   ARG A  89      12.627  -3.717 -20.488  1.00  1.14           H  
ATOM   1220  HA  ARG A  89      14.570  -4.883 -22.392  1.00  1.14           H  
ATOM   1221 1HB  ARG A  89      13.919  -5.475 -19.496  1.00  1.14           H  
ATOM   1222 2HB  ARG A  89      15.113  -6.368 -20.439  1.00  1.14           H  
ATOM   1223 1HG  ARG A  89      16.377  -4.288 -20.772  1.00  1.14           H  
ATOM   1224 2HG  ARG A  89      15.171  -3.387 -19.858  1.00  1.14           H  
ATOM   1225 1HD  ARG A  89      15.732  -4.686 -17.914  1.00  1.14           H  
ATOM   1226 2HD  ARG A  89      16.943  -5.589 -18.848  1.00  1.14           H  
ATOM   1227  HE  ARG A  89      17.448  -2.819 -19.176  1.00  1.14           H  
ATOM   1228 1HH1 ARG A  89      17.573  -5.213 -16.559  1.00  1.14           H  
ATOM   1229 2HH1 ARG A  89      18.819  -4.333 -15.706  1.00  1.14           H  
ATOM   1230 1HH2 ARG A  89      18.952  -1.775 -18.148  1.00  1.14           H  
ATOM   1231 2HH2 ARG A  89      19.631  -2.346 -16.606  1.00  1.14           H  
ATOM   1232  N   VAL A  90      13.251  -6.891 -23.081  1.00  1.20           N  
ATOM   1233  CA  VAL A  90      12.305  -7.863 -23.594  1.00  1.20           C  
ATOM   1234  C   VAL A  90      12.876  -9.261 -23.836  1.00  1.20           C  
ATOM   1235  O   VAL A  90      13.878  -9.425 -24.543  1.00  1.20           O  
ATOM   1236  CB  VAL A  90      11.767  -7.337 -24.923  1.00  1.20           C  
ATOM   1237  CG1 VAL A  90      10.775  -8.262 -25.416  1.00  1.20           C  
ATOM   1238  CG2 VAL A  90      11.226  -5.939 -24.759  1.00  1.20           C  
ATOM   1239  H   VAL A  90      14.143  -6.726 -23.540  1.00  1.20           H  
ATOM   1240  HA  VAL A  90      11.481  -7.956 -22.888  1.00  1.20           H  
ATOM   1241  HB  VAL A  90      12.580  -7.323 -25.650  1.00  1.20           H  
ATOM   1242 1HG1 VAL A  90      10.421  -7.953 -26.352  1.00  1.20           H  
ATOM   1243 2HG1 VAL A  90      11.187  -9.234 -25.517  1.00  1.20           H  
ATOM   1244 3HG1 VAL A  90       9.972  -8.292 -24.715  1.00  1.20           H  
ATOM   1245 1HG2 VAL A  90      10.873  -5.594 -25.683  1.00  1.20           H  
ATOM   1246 2HG2 VAL A  90      10.417  -5.938 -24.045  1.00  1.20           H  
ATOM   1247 3HG2 VAL A  90      12.009  -5.272 -24.423  1.00  1.20           H  
ATOM   1248  N   ALA A  91      12.213 -10.276 -23.296  1.00  1.30           N  
ATOM   1249  CA  ALA A  91      12.612 -11.664 -23.525  1.00  1.30           C  
ATOM   1250  C   ALA A  91      11.772 -12.254 -24.662  1.00  1.30           C  
ATOM   1251  O   ALA A  91      12.259 -13.004 -25.527  1.00  1.30           O  
ATOM   1252  CB  ALA A  91      12.443 -12.474 -22.256  1.00  1.30           C  
ATOM   1253  H   ALA A  91      11.383 -10.078 -22.734  1.00  1.30           H  
ATOM   1254  HA  ALA A  91      13.661 -11.683 -23.824  1.00  1.30           H  
ATOM   1255 1HB  ALA A  91      12.753 -13.500 -22.440  1.00  1.30           H  
ATOM   1256 2HB  ALA A  91      13.058 -12.045 -21.464  1.00  1.30           H  
ATOM   1257 3HB  ALA A  91      11.394 -12.461 -21.943  1.00  1.30           H  
ATOM   1258  N   ILE A  92      10.488 -11.894 -24.654  1.00  1.39           N  
ATOM   1259  CA  ILE A  92       9.523 -12.381 -25.634  1.00  1.39           C  
ATOM   1260  C   ILE A  92       9.861 -11.943 -27.053  1.00  1.39           C  
ATOM   1261  O   ILE A  92      10.315 -10.822 -27.282  1.00  1.39           O  
ATOM   1262  CB  ILE A  92       8.099 -11.934 -25.297  1.00  1.39           C  
ATOM   1263  CG1 ILE A  92       7.083 -12.744 -26.085  1.00  1.39           C  
ATOM   1264  CG2 ILE A  92       7.929 -10.487 -25.572  1.00  1.39           C  
ATOM   1265  CD1 ILE A  92       6.992 -14.177 -25.640  1.00  1.39           C  
ATOM   1266  H   ILE A  92      10.164 -11.272 -23.909  1.00  1.39           H  
ATOM   1267  HA  ILE A  92       9.540 -13.470 -25.609  1.00  1.39           H  
ATOM   1268  HB  ILE A  92       7.916 -12.117 -24.260  1.00  1.39           H  
ATOM   1269 1HG1 ILE A  92       6.161 -12.287 -25.965  1.00  1.39           H  
ATOM   1270 2HG1 ILE A  92       7.296 -12.721 -27.116  1.00  1.39           H  
ATOM   1271 1HG2 ILE A  92       6.915 -10.183 -25.319  1.00  1.39           H  
ATOM   1272 2HG2 ILE A  92       8.622  -9.958 -24.973  1.00  1.39           H  
ATOM   1273 3HG2 ILE A  92       8.114 -10.283 -26.617  1.00  1.39           H  
ATOM   1274 1HD1 ILE A  92       6.229 -14.689 -26.225  1.00  1.39           H  
ATOM   1275 2HD1 ILE A  92       7.955 -14.663 -25.791  1.00  1.39           H  
ATOM   1276 3HD1 ILE A  92       6.733 -14.222 -24.586  1.00  1.39           H  
ATOM   1277  N   ALA A  93       9.602 -12.819 -28.013  1.00  1.45           N  
ATOM   1278  CA  ALA A  93       9.834 -12.559 -29.424  1.00  1.45           C  
ATOM   1279  C   ALA A  93       9.081 -11.322 -29.971  1.00  1.45           C  
ATOM   1280  O   ALA A  93       9.522 -10.691 -30.930  1.00  1.45           O  
ATOM   1281  CB  ALA A  93       9.434 -13.771 -30.236  1.00  1.45           C  
ATOM   1282  H   ALA A  93       9.229 -13.721 -27.744  1.00  1.45           H  
ATOM   1283  HA  ALA A  93      10.899 -12.393 -29.536  1.00  1.45           H  
ATOM   1284 1HB  ALA A  93       9.664 -13.591 -31.290  1.00  1.45           H  
ATOM   1285 2HB  ALA A  93       9.991 -14.641 -29.890  1.00  1.45           H  
ATOM   1286 3HB  ALA A  93       8.367 -13.951 -30.123  1.00  1.45           H  
ATOM   1287  N   SER A  94       7.921 -10.995 -29.406  1.00  1.46           N  
ATOM   1288  CA  SER A  94       7.147  -9.856 -29.912  1.00  1.46           C  
ATOM   1289  C   SER A  94       6.334  -9.200 -28.810  1.00  1.46           C  
ATOM   1290  O   SER A  94       5.877  -9.859 -27.891  1.00  1.46           O  
ATOM   1291  CB  SER A  94       6.233 -10.286 -31.037  1.00  1.46           C  
ATOM   1292  OG  SER A  94       5.464  -9.205 -31.488  1.00  1.46           O  
ATOM   1293  H   SER A  94       7.582 -11.520 -28.618  1.00  1.46           H  
ATOM   1294  HA  SER A  94       7.845  -9.111 -30.297  1.00  1.46           H  
ATOM   1295 1HB  SER A  94       6.827 -10.683 -31.861  1.00  1.46           H  
ATOM   1296 2HB  SER A  94       5.579 -11.082 -30.687  1.00  1.46           H  
ATOM   1297  HG  SER A  94       5.018  -8.854 -30.706  1.00  1.46           H  
ATOM   1298  N   TYR A  95       6.194  -7.882 -28.899  1.00  1.45           N  
ATOM   1299  CA  TYR A  95       5.455  -7.078 -27.922  1.00  1.45           C  
ATOM   1300  C   TYR A  95       5.014  -5.767 -28.570  1.00  1.45           C  
ATOM   1301  O   TYR A  95       5.510  -5.423 -29.648  1.00  1.45           O  
ATOM   1302  CB  TYR A  95       6.370  -6.846 -26.729  1.00  1.45           C  
ATOM   1303  CG  TYR A  95       7.590  -6.093 -27.108  1.00  1.45           C  
ATOM   1304  CD1 TYR A  95       7.715  -4.748 -26.851  1.00  1.45           C  
ATOM   1305  CD2 TYR A  95       8.580  -6.748 -27.801  1.00  1.45           C  
ATOM   1306  CE1 TYR A  95       8.858  -4.098 -27.264  1.00  1.45           C  
ATOM   1307  CE2 TYR A  95       9.685  -6.083 -28.215  1.00  1.45           C  
ATOM   1308  CZ  TYR A  95       9.823  -4.756 -27.938  1.00  1.45           C  
ATOM   1309  OH  TYR A  95      10.930  -4.080 -28.310  1.00  1.45           O  
ATOM   1310  H   TYR A  95       6.620  -7.411 -29.687  1.00  1.45           H  
ATOM   1311  HA  TYR A  95       4.563  -7.623 -27.604  1.00  1.45           H  
ATOM   1312 1HB  TYR A  95       5.835  -6.284 -25.955  1.00  1.45           H  
ATOM   1313 2HB  TYR A  95       6.670  -7.799 -26.303  1.00  1.45           H  
ATOM   1314  HD1 TYR A  95       6.927  -4.211 -26.315  1.00  1.45           H  
ATOM   1315  HD2 TYR A  95       8.492  -7.804 -28.022  1.00  1.45           H  
ATOM   1316  HE1 TYR A  95       9.004  -3.073 -27.070  1.00  1.45           H  
ATOM   1317  HE2 TYR A  95      10.448  -6.624 -28.754  1.00  1.45           H  
ATOM   1318  HH  TYR A  95      11.558  -4.693 -28.680  1.00  1.45           H  
ATOM   1319  N   THR A  96       4.111  -5.022 -27.927  1.00  1.43           N  
ATOM   1320  CA  THR A  96       3.707  -3.734 -28.483  1.00  1.43           C  
ATOM   1321  C   THR A  96       4.033  -2.513 -27.635  1.00  1.43           C  
ATOM   1322  O   THR A  96       3.647  -2.412 -26.471  1.00  1.43           O  
ATOM   1323  CB  THR A  96       2.196  -3.728 -28.764  1.00  1.43           C  
ATOM   1324  OG1 THR A  96       1.886  -4.728 -29.747  1.00  1.43           O  
ATOM   1325  CG2 THR A  96       1.713  -2.347 -29.222  1.00  1.43           C  
ATOM   1326  H   THR A  96       3.695  -5.339 -27.046  1.00  1.43           H  
ATOM   1327  HA  THR A  96       4.221  -3.603 -29.434  1.00  1.43           H  
ATOM   1328  HB  THR A  96       1.683  -3.988 -27.850  1.00  1.43           H  
ATOM   1329  HG1 THR A  96       2.406  -4.565 -30.539  1.00  1.43           H  
ATOM   1330 1HG2 THR A  96       0.638  -2.377 -29.394  1.00  1.43           H  
ATOM   1331 2HG2 THR A  96       1.931  -1.609 -28.452  1.00  1.43           H  
ATOM   1332 3HG2 THR A  96       2.220  -2.065 -30.144  1.00  1.43           H  
ATOM   1333  N   LEU A  97       4.704  -1.564 -28.257  1.00  1.39           N  
ATOM   1334  CA  LEU A  97       5.000  -0.307 -27.613  1.00  1.39           C  
ATOM   1335  C   LEU A  97       4.103   0.705 -28.249  1.00  1.39           C  
ATOM   1336  O   LEU A  97       3.801   0.593 -29.439  1.00  1.39           O  
ATOM   1337  CB  LEU A  97       6.423   0.127 -27.856  1.00  1.39           C  
ATOM   1338  CG  LEU A  97       7.452  -0.808 -27.457  1.00  1.39           C  
ATOM   1339  CD1 LEU A  97       8.701  -0.244 -27.867  1.00  1.39           C  
ATOM   1340  CD2 LEU A  97       7.408  -1.057 -25.944  1.00  1.39           C  
ATOM   1341  H   LEU A  97       5.011  -1.719 -29.208  1.00  1.39           H  
ATOM   1342  HA  LEU A  97       4.786  -0.362 -26.545  1.00  1.39           H  
ATOM   1343 1HB  LEU A  97       6.549   0.322 -28.921  1.00  1.39           H  
ATOM   1344 2HB  LEU A  97       6.595   1.061 -27.319  1.00  1.39           H  
ATOM   1345  HG  LEU A  97       7.318  -1.744 -27.991  1.00  1.39           H  
ATOM   1346 1HD1 LEU A  97       9.465  -0.936 -27.624  1.00  1.39           H  
ATOM   1347 2HD1 LEU A  97       8.686  -0.082 -28.937  1.00  1.39           H  
ATOM   1348 3HD1 LEU A  97       8.865   0.699 -27.368  1.00  1.39           H  
ATOM   1349 1HD2 LEU A  97       8.187  -1.732 -25.636  1.00  1.39           H  
ATOM   1350 2HD2 LEU A  97       7.537  -0.136 -25.422  1.00  1.39           H  
ATOM   1351 3HD2 LEU A  97       6.444  -1.489 -25.696  1.00  1.39           H  
ATOM   1352  N   THR A  98       3.712   1.700 -27.496  1.00  1.35           N  
ATOM   1353  CA  THR A  98       2.907   2.757 -28.054  1.00  1.35           C  
ATOM   1354  C   THR A  98       3.609   4.117 -27.931  1.00  1.35           C  
ATOM   1355  O   THR A  98       4.348   4.533 -28.827  1.00  1.35           O  
ATOM   1356  CB  THR A  98       1.540   2.760 -27.356  1.00  1.35           C  
ATOM   1357  OG1 THR A  98       1.752   2.921 -25.977  1.00  1.35           O  
ATOM   1358  CG2 THR A  98       0.826   1.439 -27.575  1.00  1.35           C  
ATOM   1359  H   THR A  98       3.934   1.700 -26.498  1.00  1.35           H  
ATOM   1360  HA  THR A  98       2.750   2.555 -29.115  1.00  1.35           H  
ATOM   1361  HB  THR A  98       0.932   3.582 -27.735  1.00  1.35           H  
ATOM   1362  HG1 THR A  98       2.432   2.253 -25.685  1.00  1.35           H  
ATOM   1363 1HG2 THR A  98      -0.132   1.453 -27.057  1.00  1.35           H  
ATOM   1364 2HG2 THR A  98       0.664   1.283 -28.640  1.00  1.35           H  
ATOM   1365 3HG2 THR A  98       1.434   0.628 -27.178  1.00  1.35           H  
ATOM   1366  N   ALA A  99       3.364   4.811 -26.819  1.00  1.31           N  
ATOM   1367  CA  ALA A  99       3.876   6.158 -26.618  1.00  1.31           C  
ATOM   1368  C   ALA A  99       5.094   6.272 -25.719  1.00  1.31           C  
ATOM   1369  O   ALA A  99       5.208   5.600 -24.696  1.00  1.31           O  
ATOM   1370  CB  ALA A  99       2.788   7.012 -25.996  1.00  1.31           C  
ATOM   1371  H   ALA A  99       2.772   4.382 -26.130  1.00  1.31           H  
ATOM   1372  HA  ALA A  99       4.140   6.559 -27.597  1.00  1.31           H  
ATOM   1373 1HB  ALA A  99       3.146   8.031 -25.888  1.00  1.31           H  
ATOM   1374 2HB  ALA A  99       1.905   7.004 -26.631  1.00  1.31           H  
ATOM   1375 3HB  ALA A  99       2.534   6.615 -25.012  1.00  1.31           H  
ATOM   1376  N   ASN A 100       5.967   7.210 -26.078  1.00  1.24           N  
ATOM   1377  CA  ASN A 100       7.079   7.683 -25.246  1.00  1.24           C  
ATOM   1378  C   ASN A 100       8.036   6.623 -24.674  1.00  1.24           C  
ATOM   1379  O   ASN A 100       8.546   6.796 -23.570  1.00  1.24           O  
ATOM   1380  CB  ASN A 100       6.504   8.537 -24.133  1.00  1.24           C  
ATOM   1381  CG  ASN A 100       5.816   9.759 -24.636  1.00  1.24           C  
ATOM   1382  OD1 ASN A 100       6.373  10.567 -25.392  1.00  1.24           O  
ATOM   1383  ND2 ASN A 100       4.574   9.892 -24.250  1.00  1.24           N  
ATOM   1384  H   ASN A 100       5.822   7.666 -26.967  1.00  1.24           H  
ATOM   1385  HA  ASN A 100       7.687   8.331 -25.865  1.00  1.24           H  
ATOM   1386 1HB  ASN A 100       5.765   7.976 -23.588  1.00  1.24           H  
ATOM   1387 2HB  ASN A 100       7.287   8.820 -23.429  1.00  1.24           H  
ATOM   1388 1HD2 ASN A 100       4.033  10.673 -24.557  1.00  1.24           H  
ATOM   1389 2HD2 ASN A 100       4.153   9.177 -23.645  1.00  1.24           H  
ATOM   1390  N   VAL A 101       8.361   5.598 -25.454  1.00  1.16           N  
ATOM   1391  CA  VAL A 101       9.312   4.565 -25.022  1.00  1.16           C  
ATOM   1392  C   VAL A 101      10.637   4.843 -25.726  1.00  1.16           C  
ATOM   1393  O   VAL A 101      10.617   5.153 -26.912  1.00  1.16           O  
ATOM   1394  CB  VAL A 101       8.809   3.149 -25.345  1.00  1.16           C  
ATOM   1395  CG1 VAL A 101       9.849   2.164 -24.895  1.00  1.16           C  
ATOM   1396  CG2 VAL A 101       7.455   2.913 -24.657  1.00  1.16           C  
ATOM   1397  H   VAL A 101       7.910   5.520 -26.353  1.00  1.16           H  
ATOM   1398  HA  VAL A 101       9.445   4.632 -23.952  1.00  1.16           H  
ATOM   1399  HB  VAL A 101       8.688   3.035 -26.414  1.00  1.16           H  
ATOM   1400 1HG1 VAL A 101       9.520   1.163 -25.109  1.00  1.16           H  
ATOM   1401 2HG1 VAL A 101      10.790   2.347 -25.405  1.00  1.16           H  
ATOM   1402 3HG1 VAL A 101       9.990   2.283 -23.822  1.00  1.16           H  
ATOM   1403 1HG2 VAL A 101       7.087   1.930 -24.868  1.00  1.16           H  
ATOM   1404 2HG2 VAL A 101       7.575   3.026 -23.578  1.00  1.16           H  
ATOM   1405 3HG2 VAL A 101       6.736   3.640 -25.014  1.00  1.16           H  
ATOM   1406  N   GLU A 102      11.775   4.823 -25.019  1.00  1.09           N  
ATOM   1407  CA  GLU A 102      13.026   5.189 -25.692  1.00  1.09           C  
ATOM   1408  C   GLU A 102      14.071   4.088 -25.910  1.00  1.09           C  
ATOM   1409  O   GLU A 102      14.646   4.003 -27.003  1.00  1.09           O  
ATOM   1410  CB  GLU A 102      13.701   6.324 -24.915  1.00  1.09           C  
ATOM   1411  CG  GLU A 102      12.948   7.668 -24.912  1.00  1.09           C  
ATOM   1412  CD  GLU A 102      13.668   8.764 -24.109  1.00  1.09           C  
ATOM   1413  OE1 GLU A 102      14.649   8.459 -23.456  1.00  1.09           O  
ATOM   1414  OE2 GLU A 102      13.242   9.891 -24.168  1.00  1.09           O  
ATOM   1415  H   GLU A 102      11.791   4.520 -24.045  1.00  1.09           H  
ATOM   1416  HA  GLU A 102      12.770   5.577 -26.676  1.00  1.09           H  
ATOM   1417 1HB  GLU A 102      13.815   6.013 -23.879  1.00  1.09           H  
ATOM   1418 2HB  GLU A 102      14.701   6.493 -25.317  1.00  1.09           H  
ATOM   1419 1HG  GLU A 102      12.827   8.003 -25.945  1.00  1.09           H  
ATOM   1420 2HG  GLU A 102      11.953   7.511 -24.491  1.00  1.09           H  
ATOM   1421  N   ASN A 103      14.332   3.266 -24.894  1.00  1.04           N  
ATOM   1422  CA  ASN A 103      15.415   2.287 -25.007  1.00  1.04           C  
ATOM   1423  C   ASN A 103      14.912   0.854 -24.973  1.00  1.04           C  
ATOM   1424  O   ASN A 103      14.281   0.452 -24.003  1.00  1.04           O  
ATOM   1425  CB  ASN A 103      16.465   2.506 -23.930  1.00  1.04           C  
ATOM   1426  CG  ASN A 103      17.156   3.853 -24.021  1.00  1.04           C  
ATOM   1427  OD1 ASN A 103      17.072   4.558 -25.030  1.00  1.04           O  
ATOM   1428  ND2 ASN A 103      17.857   4.216 -22.976  1.00  1.04           N  
ATOM   1429  H   ASN A 103      13.792   3.332 -24.032  1.00  1.04           H  
ATOM   1430  HA  ASN A 103      15.898   2.430 -25.966  1.00  1.04           H  
ATOM   1431 1HB  ASN A 103      16.007   2.426 -22.953  1.00  1.04           H  
ATOM   1432 2HB  ASN A 103      17.218   1.719 -24.001  1.00  1.04           H  
ATOM   1433 1HD2 ASN A 103      18.339   5.095 -22.978  1.00  1.04           H  
ATOM   1434 2HD2 ASN A 103      17.915   3.621 -22.174  1.00  1.04           H  
ATOM   1435  N   LEU A 104      15.137   0.098 -26.038  1.00  1.05           N  
ATOM   1436  CA  LEU A 104      14.629  -1.272 -26.078  1.00  1.05           C  
ATOM   1437  C   LEU A 104      15.793  -2.236 -26.038  1.00  1.05           C  
ATOM   1438  O   LEU A 104      16.767  -2.050 -26.767  1.00  1.05           O  
ATOM   1439  CB  LEU A 104      13.823  -1.494 -27.345  1.00  1.05           C  
ATOM   1440  CG  LEU A 104      12.757  -0.503 -27.563  1.00  1.05           C  
ATOM   1441  CD1 LEU A 104      12.061  -0.793 -28.874  1.00  1.05           C  
ATOM   1442  CD2 LEU A 104      11.835  -0.541 -26.396  1.00  1.05           C  
ATOM   1443  H   LEU A 104      15.694   0.477 -26.802  1.00  1.05           H  
ATOM   1444  HA  LEU A 104      13.995  -1.450 -25.213  1.00  1.05           H  
ATOM   1445 1HB  LEU A 104      14.475  -1.475 -28.170  1.00  1.05           H  
ATOM   1446 2HB  LEU A 104      13.357  -2.480 -27.293  1.00  1.05           H  
ATOM   1447  HG  LEU A 104      13.195   0.495 -27.638  1.00  1.05           H  
ATOM   1448 1HD1 LEU A 104      11.293  -0.057 -29.028  1.00  1.05           H  
ATOM   1449 2HD1 LEU A 104      12.764  -0.751 -29.693  1.00  1.05           H  
ATOM   1450 3HD1 LEU A 104      11.612  -1.773 -28.848  1.00  1.05           H  
ATOM   1451 1HD2 LEU A 104      11.080   0.192 -26.535  1.00  1.05           H  
ATOM   1452 2HD2 LEU A 104      11.389  -1.535 -26.316  1.00  1.05           H  
ATOM   1453 3HD2 LEU A 104      12.377  -0.319 -25.493  1.00  1.05           H  
ATOM   1454  N   VAL A 105      15.724  -3.221 -25.160  1.00  1.12           N  
ATOM   1455  CA  VAL A 105      16.833  -4.153 -25.038  1.00  1.12           C  
ATOM   1456  C   VAL A 105      16.411  -5.612 -25.077  1.00  1.12           C  
ATOM   1457  O   VAL A 105      15.641  -6.054 -24.227  1.00  1.12           O  
ATOM   1458  CB  VAL A 105      17.552  -3.879 -23.699  1.00  1.12           C  
ATOM   1459  CG1 VAL A 105      18.703  -4.839 -23.517  1.00  1.12           C  
ATOM   1460  CG2 VAL A 105      18.032  -2.418 -23.636  1.00  1.12           C  
ATOM   1461  H   VAL A 105      14.892  -3.308 -24.571  1.00  1.12           H  
ATOM   1462  HA  VAL A 105      17.525  -3.983 -25.861  1.00  1.12           H  
ATOM   1463  HB  VAL A 105      16.862  -4.053 -22.900  1.00  1.12           H  
ATOM   1464 1HG1 VAL A 105      19.184  -4.652 -22.557  1.00  1.12           H  
ATOM   1465 2HG1 VAL A 105      18.330  -5.858 -23.540  1.00  1.12           H  
ATOM   1466 3HG1 VAL A 105      19.427  -4.707 -24.314  1.00  1.12           H  
ATOM   1467 1HG2 VAL A 105      18.521  -2.239 -22.675  1.00  1.12           H  
ATOM   1468 2HG2 VAL A 105      18.739  -2.228 -24.445  1.00  1.12           H  
ATOM   1469 3HG2 VAL A 105      17.188  -1.739 -23.728  1.00  1.12           H  
ATOM   1470  N   GLY A 106      16.937  -6.384 -26.010  1.00  1.25           N  
ATOM   1471  CA  GLY A 106      16.594  -7.797 -26.001  1.00  1.25           C  
ATOM   1472  C   GLY A 106      17.348  -8.452 -24.845  1.00  1.25           C  
ATOM   1473  O   GLY A 106      18.531  -8.167 -24.643  1.00  1.25           O  
ATOM   1474  H   GLY A 106      17.552  -5.994 -26.723  1.00  1.25           H  
ATOM   1475 1HA  GLY A 106      15.518  -7.928 -25.885  1.00  1.25           H  
ATOM   1476 2HA  GLY A 106      16.889  -8.249 -26.948  1.00  1.25           H  
ATOM   1477  N   THR A 107      16.717  -9.384 -24.136  1.00  1.40           N  
ATOM   1478  CA  THR A 107      17.418 -10.074 -23.060  1.00  1.40           C  
ATOM   1479  C   THR A 107      17.506 -11.572 -23.220  1.00  1.40           C  
ATOM   1480  O   THR A 107      16.508 -12.282 -23.107  1.00  1.40           O  
ATOM   1481  CB  THR A 107      16.756  -9.793 -21.702  1.00  1.40           C  
ATOM   1482  OG1 THR A 107      16.798  -8.388 -21.426  1.00  1.40           O  
ATOM   1483  CG2 THR A 107      17.467 -10.564 -20.599  1.00  1.40           C  
ATOM   1484  H   THR A 107      15.735  -9.572 -24.328  1.00  1.40           H  
ATOM   1485  HA  THR A 107      18.437  -9.694 -23.017  1.00  1.40           H  
ATOM   1486  HB  THR A 107      15.712 -10.109 -21.743  1.00  1.40           H  
ATOM   1487  HG1 THR A 107      17.697  -8.074 -21.565  1.00  1.40           H  
ATOM   1488 1HG2 THR A 107      16.984 -10.363 -19.644  1.00  1.40           H  
ATOM   1489 2HG2 THR A 107      17.415 -11.631 -20.811  1.00  1.40           H  
ATOM   1490 3HG2 THR A 107      18.509 -10.254 -20.551  1.00  1.40           H  
ATOM   1491  N   LEU A 108      18.724 -12.048 -23.455  1.00  1.51           N  
ATOM   1492  CA  LEU A 108      18.998 -13.473 -23.592  1.00  1.51           C  
ATOM   1493  C   LEU A 108      18.030 -14.201 -24.520  1.00  1.51           C  
ATOM   1494  O   LEU A 108      17.584 -15.302 -24.196  1.00  1.51           O  
ATOM   1495  CB  LEU A 108      18.954 -14.112 -22.210  1.00  1.51           C  
ATOM   1496  CG  LEU A 108      19.946 -13.520 -21.211  1.00  1.51           C  
ATOM   1497  CD1 LEU A 108      19.735 -14.155 -19.857  1.00  1.51           C  
ATOM   1498  CD2 LEU A 108      21.354 -13.746 -21.722  1.00  1.51           C  
ATOM   1499  H   LEU A 108      19.489 -11.392 -23.532  1.00  1.51           H  
ATOM   1500  HA  LEU A 108      20.002 -13.584 -23.995  1.00  1.51           H  
ATOM   1501 1HB  LEU A 108      17.952 -14.013 -21.798  1.00  1.51           H  
ATOM   1502 2HB  LEU A 108      19.177 -15.174 -22.313  1.00  1.51           H  
ATOM   1503  HG  LEU A 108      19.773 -12.455 -21.111  1.00  1.51           H  
ATOM   1504 1HD1 LEU A 108      20.437 -13.726 -19.142  1.00  1.51           H  
ATOM   1505 2HD1 LEU A 108      18.714 -13.967 -19.521  1.00  1.51           H  
ATOM   1506 3HD1 LEU A 108      19.902 -15.228 -19.930  1.00  1.51           H  
ATOM   1507 1HD2 LEU A 108      22.071 -13.319 -21.018  1.00  1.51           H  
ATOM   1508 2HD2 LEU A 108      21.540 -14.816 -21.822  1.00  1.51           H  
ATOM   1509 3HD2 LEU A 108      21.469 -13.266 -22.694  1.00  1.51           H  
ATOM   1510  N   SER A 109      17.714 -13.614 -25.674  1.00  1.55           N  
ATOM   1511  CA  SER A 109      16.732 -14.253 -26.539  1.00  1.55           C  
ATOM   1512  C   SER A 109      17.156 -14.275 -28.005  1.00  1.55           C  
ATOM   1513  O   SER A 109      18.304 -13.935 -28.331  1.00  1.55           O  
ATOM   1514  CB  SER A 109      15.399 -13.529 -26.348  1.00  1.55           C  
ATOM   1515  OG  SER A 109      14.335 -14.218 -26.934  1.00  1.55           O  
ATOM   1516  H   SER A 109      18.107 -12.717 -25.908  1.00  1.55           H  
ATOM   1517  HA  SER A 109      16.607 -15.288 -26.220  1.00  1.55           H  
ATOM   1518 1HB  SER A 109      15.206 -13.412 -25.279  1.00  1.55           H  
ATOM   1519 2HB  SER A 109      15.460 -12.524 -26.775  1.00  1.55           H  
ATOM   1520  HG  SER A 109      13.520 -13.807 -26.512  1.00  1.55           H  
ATOM   1521  N   THR A 110      16.230 -14.732 -28.859  1.00  1.49           N  
ATOM   1522  CA  THR A 110      16.439 -14.891 -30.310  1.00  1.49           C  
ATOM   1523  C   THR A 110      15.111 -14.910 -31.068  1.00  1.49           C  
ATOM   1524  O   THR A 110      14.101 -15.373 -30.535  1.00  1.49           O  
ATOM   1525  CB  THR A 110      17.186 -16.207 -30.606  1.00  1.49           C  
ATOM   1526  OG1 THR A 110      17.490 -16.298 -32.021  1.00  1.49           O  
ATOM   1527  CG2 THR A 110      16.329 -17.383 -30.205  1.00  1.49           C  
ATOM   1528  H   THR A 110      15.321 -14.927 -28.446  1.00  1.49           H  
ATOM   1529  HA  THR A 110      17.026 -14.045 -30.675  1.00  1.49           H  
ATOM   1530  HB  THR A 110      18.099 -16.238 -30.029  1.00  1.49           H  
ATOM   1531  HG1 THR A 110      16.656 -16.233 -32.515  1.00  1.49           H  
ATOM   1532 1HG2 THR A 110      16.865 -18.309 -30.408  1.00  1.49           H  
ATOM   1533 2HG2 THR A 110      16.101 -17.322 -29.141  1.00  1.49           H  
ATOM   1534 3HG2 THR A 110      15.401 -17.369 -30.776  1.00  1.49           H  
ATOM   1535  N   GLY A 111      15.113 -14.476 -32.336  1.00  1.36           N  
ATOM   1536  CA  GLY A 111      13.908 -14.513 -33.164  1.00  1.36           C  
ATOM   1537  C   GLY A 111      12.981 -13.370 -32.771  1.00  1.36           C  
ATOM   1538  O   GLY A 111      11.782 -13.380 -33.061  1.00  1.36           O  
ATOM   1539  H   GLY A 111      15.952 -14.080 -32.760  1.00  1.36           H  
ATOM   1540 1HA  GLY A 111      14.189 -14.416 -34.213  1.00  1.36           H  
ATOM   1541 2HA  GLY A 111      13.402 -15.468 -33.041  1.00  1.36           H  
ATOM   1542  N   GLN A 112      13.550 -12.409 -32.056  1.00  1.21           N  
ATOM   1543  CA  GLN A 112      12.842 -11.288 -31.493  1.00  1.21           C  
ATOM   1544  C   GLN A 112      12.764 -10.084 -32.375  1.00  1.21           C  
ATOM   1545  O   GLN A 112      13.754  -9.693 -32.988  1.00  1.21           O  
ATOM   1546  CB  GLN A 112      13.530 -10.909 -30.194  1.00  1.21           C  
ATOM   1547  CG  GLN A 112      12.936  -9.824 -29.427  1.00  1.21           C  
ATOM   1548  CD  GLN A 112      13.700  -9.660 -28.181  1.00  1.21           C  
ATOM   1549  OE1 GLN A 112      14.878  -9.283 -28.161  1.00  1.21           O  
ATOM   1550  NE2 GLN A 112      13.053  -9.988 -27.123  1.00  1.21           N  
ATOM   1551  H   GLN A 112      14.563 -12.435 -31.887  1.00  1.21           H  
ATOM   1552  HA  GLN A 112      11.828 -11.599 -31.303  1.00  1.21           H  
ATOM   1553 1HB  GLN A 112      13.589 -11.787 -29.550  1.00  1.21           H  
ATOM   1554 2HB  GLN A 112      14.540 -10.606 -30.406  1.00  1.21           H  
ATOM   1555 1HG  GLN A 112      12.988  -8.899 -29.996  1.00  1.21           H  
ATOM   1556 2HG  GLN A 112      11.902 -10.057 -29.181  1.00  1.21           H  
ATOM   1557 1HE2 GLN A 112      13.491  -9.932 -26.207  1.00  1.21           H  
ATOM   1558 2HE2 GLN A 112      12.089 -10.326 -27.232  1.00  1.21           H  
ATOM   1559  N   THR A 113      11.600  -9.472 -32.409  1.00  1.10           N  
ATOM   1560  CA  THR A 113      11.497  -8.227 -33.125  1.00  1.10           C  
ATOM   1561  C   THR A 113      11.440  -7.086 -32.112  1.00  1.10           C  
ATOM   1562  O   THR A 113      10.582  -7.056 -31.230  1.00  1.10           O  
ATOM   1563  CB  THR A 113      10.266  -8.176 -34.044  1.00  1.10           C  
ATOM   1564  OG1 THR A 113      10.335  -9.233 -35.018  1.00  1.10           O  
ATOM   1565  CG2 THR A 113      10.273  -6.840 -34.781  1.00  1.10           C  
ATOM   1566  H   THR A 113      10.806  -9.870 -31.912  1.00  1.10           H  
ATOM   1567  HA  THR A 113      12.376  -8.097 -33.740  1.00  1.10           H  
ATOM   1568  HB  THR A 113       9.354  -8.279 -33.456  1.00  1.10           H  
ATOM   1569  HG1 THR A 113      10.335 -10.082 -34.568  1.00  1.10           H  
ATOM   1570 1HG2 THR A 113       9.416  -6.782 -35.445  1.00  1.10           H  
ATOM   1571 2HG2 THR A 113      10.226  -6.029 -34.057  1.00  1.10           H  
ATOM   1572 3HG2 THR A 113      11.193  -6.750 -35.362  1.00  1.10           H  
ATOM   1573  N   LEU A 114      12.380  -6.163 -32.232  1.00  1.03           N  
ATOM   1574  CA  LEU A 114      12.436  -4.996 -31.369  1.00  1.03           C  
ATOM   1575  C   LEU A 114      12.096  -3.780 -32.203  1.00  1.03           C  
ATOM   1576  O   LEU A 114      12.942  -3.285 -32.955  1.00  1.03           O  
ATOM   1577  CB  LEU A 114      13.824  -4.820 -30.739  1.00  1.03           C  
ATOM   1578  CG  LEU A 114      14.383  -5.964 -29.844  1.00  1.03           C  
ATOM   1579  CD1 LEU A 114      15.807  -5.662 -29.482  1.00  1.03           C  
ATOM   1580  CD2 LEU A 114      13.570  -6.068 -28.564  1.00  1.03           C  
ATOM   1581  H   LEU A 114      13.061  -6.275 -32.977  1.00  1.03           H  
ATOM   1582  HA  LEU A 114      11.693  -5.096 -30.586  1.00  1.03           H  
ATOM   1583 1HB  LEU A 114      14.530  -4.671 -31.543  1.00  1.03           H  
ATOM   1584 2HB  LEU A 114      13.802  -3.916 -30.131  1.00  1.03           H  
ATOM   1585  HG  LEU A 114      14.361  -6.908 -30.390  1.00  1.03           H  
ATOM   1586 1HD1 LEU A 114      16.196  -6.468 -28.860  1.00  1.03           H  
ATOM   1587 2HD1 LEU A 114      16.410  -5.581 -30.379  1.00  1.03           H  
ATOM   1588 3HD1 LEU A 114      15.857  -4.729 -28.925  1.00  1.03           H  
ATOM   1589 1HD2 LEU A 114      13.978  -6.849 -27.934  1.00  1.03           H  
ATOM   1590 2HD2 LEU A 114      13.610  -5.121 -28.023  1.00  1.03           H  
ATOM   1591 3HD2 LEU A 114      12.562  -6.306 -28.815  1.00  1.03           H  
ATOM   1592  N   THR A 115      10.861  -3.318 -32.072  1.00  1.02           N  
ATOM   1593  CA  THR A 115      10.375  -2.211 -32.876  1.00  1.02           C  
ATOM   1594  C   THR A 115      10.231  -0.974 -32.033  1.00  1.02           C  
ATOM   1595  O   THR A 115       9.617  -1.009 -30.969  1.00  1.02           O  
ATOM   1596  CB  THR A 115       9.018  -2.552 -33.527  1.00  1.02           C  
ATOM   1597  OG1 THR A 115       9.170  -3.682 -34.388  1.00  1.02           O  
ATOM   1598  CG2 THR A 115       8.495  -1.395 -34.345  1.00  1.02           C  
ATOM   1599  H   THR A 115      10.234  -3.767 -31.415  1.00  1.02           H  
ATOM   1600  HA  THR A 115      11.100  -1.990 -33.652  1.00  1.02           H  
ATOM   1601  HB  THR A 115       8.301  -2.796 -32.744  1.00  1.02           H  
ATOM   1602  HG1 THR A 115       9.531  -3.385 -35.233  1.00  1.02           H  
ATOM   1603 1HG2 THR A 115       7.543  -1.668 -34.792  1.00  1.02           H  
ATOM   1604 2HG2 THR A 115       8.356  -0.540 -33.712  1.00  1.02           H  
ATOM   1605 3HG2 THR A 115       9.202  -1.146 -35.131  1.00  1.02           H  
ATOM   1606  N   GLY A 116      10.791   0.115 -32.525  1.00  1.03           N  
ATOM   1607  CA  GLY A 116      10.746   1.385 -31.839  1.00  1.03           C  
ATOM   1608  C   GLY A 116       9.476   2.154 -32.147  1.00  1.03           C  
ATOM   1609  O   GLY A 116       8.484   1.604 -32.627  1.00  1.03           O  
ATOM   1610  H   GLY A 116      11.308   0.052 -33.405  1.00  1.03           H  
ATOM   1611 1HA  GLY A 116      10.833   1.240 -30.769  1.00  1.03           H  
ATOM   1612 2HA  GLY A 116      11.607   1.975 -32.153  1.00  1.03           H  
ATOM   1613  N   ASN A 117       9.518   3.437 -31.873  1.00  1.05           N  
ATOM   1614  CA  ASN A 117       8.381   4.324 -32.062  1.00  1.05           C  
ATOM   1615  C   ASN A 117       8.809   5.544 -32.860  1.00  1.05           C  
ATOM   1616  O   ASN A 117       9.813   5.482 -33.574  1.00  1.05           O  
ATOM   1617  CB  ASN A 117       7.735   4.640 -30.726  1.00  1.05           C  
ATOM   1618  CG  ASN A 117       8.651   5.273 -29.801  1.00  1.05           C  
ATOM   1619  OD1 ASN A 117       9.453   6.166 -30.109  1.00  1.05           O  
ATOM   1620  ND2 ASN A 117       8.577   4.799 -28.616  1.00  1.05           N  
ATOM   1621  H   ASN A 117      10.385   3.802 -31.470  1.00  1.05           H  
ATOM   1622  HA  ASN A 117       7.633   3.805 -32.663  1.00  1.05           H  
ATOM   1623 1HB  ASN A 117       6.862   5.277 -30.863  1.00  1.05           H  
ATOM   1624 2HB  ASN A 117       7.380   3.709 -30.274  1.00  1.05           H  
ATOM   1625 1HD2 ASN A 117       9.216   5.133 -27.916  1.00  1.05           H  
ATOM   1626 2HD2 ASN A 117       7.926   4.069 -28.413  1.00  1.05           H  
ATOM   1627  N   SER A 118       8.017   6.608 -32.815  1.00  1.06           N  
ATOM   1628  CA  SER A 118       8.315   7.778 -33.628  1.00  1.06           C  
ATOM   1629  C   SER A 118       9.443   8.693 -33.107  1.00  1.06           C  
ATOM   1630  O   SER A 118       9.887   9.597 -33.829  1.00  1.06           O  
ATOM   1631  CB  SER A 118       7.058   8.607 -33.784  1.00  1.06           C  
ATOM   1632  OG  SER A 118       6.670   9.168 -32.560  1.00  1.06           O  
ATOM   1633  H   SER A 118       7.202   6.612 -32.220  1.00  1.06           H  
ATOM   1634  HA  SER A 118       8.599   7.401 -34.602  1.00  1.06           H  
ATOM   1635 1HB  SER A 118       7.243   9.401 -34.509  1.00  1.06           H  
ATOM   1636 2HB  SER A 118       6.256   7.987 -34.177  1.00  1.06           H  
ATOM   1637  HG  SER A 118       7.455   9.612 -32.218  1.00  1.06           H  
ATOM   1638  N   LEU A 119       9.875   8.466 -31.862  1.00  1.05           N  
ATOM   1639  CA  LEU A 119      10.865   9.298 -31.177  1.00  1.05           C  
ATOM   1640  C   LEU A 119      12.256   8.729 -31.308  1.00  1.05           C  
ATOM   1641  O   LEU A 119      12.412   7.544 -31.565  1.00  1.05           O  
ATOM   1642  CB  LEU A 119      10.542   9.374 -29.690  1.00  1.05           C  
ATOM   1643  CG  LEU A 119       9.164   9.888 -29.351  1.00  1.05           C  
ATOM   1644  CD1 LEU A 119       8.993   9.823 -27.862  1.00  1.05           C  
ATOM   1645  CD2 LEU A 119       8.998  11.301 -29.884  1.00  1.05           C  
ATOM   1646  H   LEU A 119       9.512   7.660 -31.356  1.00  1.05           H  
ATOM   1647  HA  LEU A 119      10.852  10.294 -31.615  1.00  1.05           H  
ATOM   1648 1HB  LEU A 119      10.643   8.376 -29.264  1.00  1.05           H  
ATOM   1649 2HB  LEU A 119      11.275  10.019 -29.207  1.00  1.05           H  
ATOM   1650  HG  LEU A 119       8.411   9.241 -29.803  1.00  1.05           H  
ATOM   1651 1HD1 LEU A 119       7.996  10.171 -27.590  1.00  1.05           H  
ATOM   1652 2HD1 LEU A 119       9.128   8.789 -27.546  1.00  1.05           H  
ATOM   1653 3HD1 LEU A 119       9.742  10.451 -27.378  1.00  1.05           H  
ATOM   1654 1HD2 LEU A 119       8.001  11.668 -29.636  1.00  1.05           H  
ATOM   1655 2HD2 LEU A 119       9.747  11.951 -29.431  1.00  1.05           H  
ATOM   1656 3HD2 LEU A 119       9.127  11.300 -30.967  1.00  1.05           H  
ATOM   1657  N   ALA A 120      13.281   9.551 -31.100  1.00  1.02           N  
ATOM   1658  CA  ALA A 120      14.617   8.984 -31.156  1.00  1.02           C  
ATOM   1659  C   ALA A 120      14.707   7.850 -30.143  1.00  1.02           C  
ATOM   1660  O   ALA A 120      14.179   7.955 -29.031  1.00  1.02           O  
ATOM   1661  CB  ALA A 120      15.678  10.030 -30.881  1.00  1.02           C  
ATOM   1662  H   ALA A 120      13.136  10.529 -30.903  1.00  1.02           H  
ATOM   1663  HA  ALA A 120      14.752   8.567 -32.150  1.00  1.02           H  
ATOM   1664 1HB  ALA A 120      16.663   9.563 -30.944  1.00  1.02           H  
ATOM   1665 2HB  ALA A 120      15.605  10.823 -31.620  1.00  1.02           H  
ATOM   1666 3HB  ALA A 120      15.535  10.443 -29.887  1.00  1.02           H  
ATOM   1667  N   ASN A 121      15.333   6.753 -30.540  1.00  0.98           N  
ATOM   1668  CA  ASN A 121      15.421   5.556 -29.697  1.00  0.98           C  
ATOM   1669  C   ASN A 121      16.838   4.957 -29.661  1.00  0.98           C  
ATOM   1670  O   ASN A 121      17.753   5.395 -30.376  1.00  0.98           O  
ATOM   1671  CB  ASN A 121      14.437   4.466 -30.183  1.00  0.98           C  
ATOM   1672  CG  ASN A 121      12.861   4.739 -30.085  1.00  0.98           C  
ATOM   1673  OD1 ASN A 121      12.127   3.892 -30.623  1.00  0.98           O  
ATOM   1674  ND2 ASN A 121      12.380   5.785 -29.463  1.00  0.98           N  
ATOM   1675  H   ASN A 121      15.764   6.773 -31.465  1.00  0.98           H  
ATOM   1676  HA  ASN A 121      15.161   5.833 -28.674  1.00  0.98           H  
ATOM   1677 1HB  ASN A 121      14.664   4.256 -31.230  1.00  0.98           H  
ATOM   1678 2HB  ASN A 121      14.639   3.544 -29.638  1.00  0.98           H  
ATOM   1679 1HD2 ASN A 121      11.370   5.935 -29.451  1.00  0.98           H  
ATOM   1680 2HD2 ASN A 121      12.997   6.463 -29.038  1.00  0.98           H  
ATOM   1681  N   SER A 122      16.990   3.940 -28.827  1.00  0.95           N  
ATOM   1682  CA  SER A 122      18.203   3.129 -28.777  1.00  0.95           C  
ATOM   1683  C   SER A 122      17.790   1.673 -28.635  1.00  0.95           C  
ATOM   1684  O   SER A 122      17.075   1.332 -27.690  1.00  0.95           O  
ATOM   1685  CB  SER A 122      19.104   3.526 -27.627  1.00  0.95           C  
ATOM   1686  OG  SER A 122      20.233   2.702 -27.579  1.00  0.95           O  
ATOM   1687  H   SER A 122      16.204   3.715 -28.217  1.00  0.95           H  
ATOM   1688  HA  SER A 122      18.741   3.250 -29.712  1.00  0.95           H  
ATOM   1689 1HB  SER A 122      19.408   4.564 -27.752  1.00  0.95           H  
ATOM   1690 2HB  SER A 122      18.563   3.450 -26.699  1.00  0.95           H  
ATOM   1691  HG  SER A 122      20.484   2.550 -28.498  1.00  0.95           H  
ATOM   1692  N   ILE A 123      18.189   0.831 -29.588  1.00  0.94           N  
ATOM   1693  CA  ILE A 123      17.764  -0.558 -29.554  1.00  0.94           C  
ATOM   1694  C   ILE A 123      18.933  -1.554 -29.562  1.00  0.94           C  
ATOM   1695  O   ILE A 123      19.752  -1.564 -30.487  1.00  0.94           O  
ATOM   1696  CB  ILE A 123      16.810  -0.871 -30.715  1.00  0.94           C  
ATOM   1697  CG1 ILE A 123      15.571   0.065 -30.692  1.00  0.94           C  
ATOM   1698  CG2 ILE A 123      16.350  -2.313 -30.520  1.00  0.94           C  
ATOM   1699  CD1 ILE A 123      14.655  -0.099 -31.914  1.00  0.94           C  
ATOM   1700  H   ILE A 123      18.786   1.174 -30.336  1.00  0.94           H  
ATOM   1701  HA  ILE A 123      17.208  -0.711 -28.639  1.00  0.94           H  
ATOM   1702  HB  ILE A 123      17.306  -0.740 -31.677  1.00  0.94           H  
ATOM   1703 1HG1 ILE A 123      15.013  -0.106 -29.803  1.00  0.94           H  
ATOM   1704 2HG1 ILE A 123      15.910   1.102 -30.692  1.00  0.94           H  
ATOM   1705 1HG2 ILE A 123      15.650  -2.586 -31.259  1.00  0.94           H  
ATOM   1706 2HG2 ILE A 123      17.200  -2.984 -30.559  1.00  0.94           H  
ATOM   1707 3HG2 ILE A 123      15.881  -2.403 -29.560  1.00  0.94           H  
ATOM   1708 1HD1 ILE A 123      13.823   0.599 -31.845  1.00  0.94           H  
ATOM   1709 2HD1 ILE A 123      15.226   0.116 -32.820  1.00  0.94           H  
ATOM   1710 3HD1 ILE A 123      14.268  -1.115 -31.960  1.00  0.94           H  
ATOM   1711  N   THR A 124      18.970  -2.412 -28.553  1.00  0.95           N  
ATOM   1712  CA  THR A 124      20.016  -3.419 -28.409  1.00  0.95           C  
ATOM   1713  C   THR A 124      19.428  -4.807 -28.662  1.00  0.95           C  
ATOM   1714  O   THR A 124      18.370  -5.133 -28.123  1.00  0.95           O  
ATOM   1715  CB  THR A 124      20.630  -3.357 -26.999  1.00  0.95           C  
ATOM   1716  OG1 THR A 124      21.196  -2.059 -26.760  1.00  0.95           O  
ATOM   1717  CG2 THR A 124      21.717  -4.395 -26.842  1.00  0.95           C  
ATOM   1718  H   THR A 124      18.240  -2.341 -27.840  1.00  0.95           H  
ATOM   1719  HA  THR A 124      20.797  -3.238 -29.151  1.00  0.95           H  
ATOM   1720  HB  THR A 124      19.857  -3.539 -26.270  1.00  0.95           H  
ATOM   1721  HG1 THR A 124      21.801  -1.833 -27.469  1.00  0.95           H  
ATOM   1722 1HG2 THR A 124      22.132  -4.334 -25.839  1.00  0.95           H  
ATOM   1723 2HG2 THR A 124      21.304  -5.383 -26.996  1.00  0.95           H  
ATOM   1724 3HG2 THR A 124      22.503  -4.216 -27.573  1.00  0.95           H  
ATOM   1725  N   GLY A 125      20.097  -5.625 -29.473  1.00  0.98           N  
ATOM   1726  CA  GLY A 125      19.576  -6.959 -29.782  1.00  0.98           C  
ATOM   1727  C   GLY A 125      19.819  -7.947 -28.645  1.00  0.98           C  
ATOM   1728  O   GLY A 125      20.341  -7.574 -27.594  1.00  0.98           O  
ATOM   1729  H   GLY A 125      20.966  -5.307 -29.910  1.00  0.98           H  
ATOM   1730 1HA  GLY A 125      18.511  -6.900 -29.996  1.00  0.98           H  
ATOM   1731 2HA  GLY A 125      20.060  -7.328 -30.689  1.00  0.98           H  
ATOM   1732  N   GLY A 126      19.443  -9.208 -28.865  1.00  1.02           N  
ATOM   1733  CA  GLY A 126      19.543 -10.270 -27.868  1.00  1.02           C  
ATOM   1734  C   GLY A 126      20.812 -11.102 -28.017  1.00  1.02           C  
ATOM   1735  O   GLY A 126      21.904 -10.563 -28.224  1.00  1.02           O  
ATOM   1736  H   GLY A 126      19.007  -9.472 -29.754  1.00  1.02           H  
ATOM   1737 1HA  GLY A 126      19.500  -9.833 -26.870  1.00  1.02           H  
ATOM   1738 2HA  GLY A 126      18.674 -10.923 -27.970  1.00  1.02           H  
ATOM   1739  N   ALA A 127      20.682 -12.411 -27.791  1.00  1.03           N  
ATOM   1740  CA  ALA A 127      21.811 -13.323 -27.839  1.00  1.03           C  
ATOM   1741  C   ALA A 127      21.941 -13.964 -29.219  1.00  1.03           C  
ATOM   1742  O   ALA A 127      23.049 -14.229 -29.677  1.00  1.03           O  
ATOM   1743  CB  ALA A 127      21.649 -14.396 -26.778  1.00  1.03           C  
ATOM   1744  H   ALA A 127      19.757 -12.810 -27.657  1.00  1.03           H  
ATOM   1745  HA  ALA A 127      22.721 -12.758 -27.643  1.00  1.03           H  
ATOM   1746 1HB  ALA A 127      22.507 -15.066 -26.807  1.00  1.03           H  
ATOM   1747 2HB  ALA A 127      21.585 -13.932 -25.799  1.00  1.03           H  
ATOM   1748 3HB  ALA A 127      20.735 -14.962 -26.975  1.00  1.03           H  
ATOM   1749  N   GLY A 128      20.792 -14.230 -29.850  1.00  1.02           N  
ATOM   1750  CA  GLY A 128      20.704 -14.922 -31.134  1.00  1.02           C  
ATOM   1751  C   GLY A 128      20.427 -14.002 -32.318  1.00  1.02           C  
ATOM   1752  O   GLY A 128      21.101 -12.993 -32.492  1.00  1.02           O  
ATOM   1753  H   GLY A 128      19.918 -13.969 -29.400  1.00  1.02           H  
ATOM   1754 1HA  GLY A 128      21.646 -15.443 -31.311  1.00  1.02           H  
ATOM   1755 2HA  GLY A 128      19.944 -15.688 -31.086  1.00  1.02           H  
ATOM   1756  N   ASN A 129      19.492 -14.421 -33.181  1.00  0.99           N  
ATOM   1757  CA  ASN A 129      19.219 -13.737 -34.459  1.00  0.99           C  
ATOM   1758  C   ASN A 129      17.962 -12.858 -34.365  1.00  0.99           C  
ATOM   1759  O   ASN A 129      16.855 -13.405 -34.384  1.00  0.99           O  
ATOM   1760  CB  ASN A 129      18.955 -14.775 -35.541  1.00  0.99           C  
ATOM   1761  CG  ASN A 129      20.056 -15.851 -35.725  1.00  0.99           C  
ATOM   1762  OD1 ASN A 129      21.268 -15.633 -35.852  1.00  0.99           O  
ATOM   1763  ND2 ASN A 129      19.598 -17.076 -35.742  1.00  0.99           N  
ATOM   1764  H   ASN A 129      18.933 -15.228 -32.913  1.00  0.99           H  
ATOM   1765  HA  ASN A 129      20.062 -13.091 -34.719  1.00  0.99           H  
ATOM   1766 1HB  ASN A 129      18.014 -15.280 -35.323  1.00  0.99           H  
ATOM   1767 2HB  ASN A 129      18.828 -14.255 -36.494  1.00  0.99           H  
ATOM   1768 1HD2 ASN A 129      20.227 -17.846 -35.856  1.00  0.99           H  
ATOM   1769 2HD2 ASN A 129      18.617 -17.247 -35.642  1.00  0.99           H  
ATOM   1770  N   ASP A 130      18.109 -11.532 -34.224  1.00  0.94           N  
ATOM   1771  CA  ASP A 130      16.942 -10.643 -34.034  1.00  0.94           C  
ATOM   1772  C   ASP A 130      16.621  -9.687 -35.200  1.00  0.94           C  
ATOM   1773  O   ASP A 130      17.392  -9.556 -36.146  1.00  0.94           O  
ATOM   1774  CB  ASP A 130      17.108  -9.845 -32.746  1.00  0.94           C  
ATOM   1775  CG  ASP A 130      17.110 -10.785 -31.518  1.00  0.94           C  
ATOM   1776  OD1 ASP A 130      16.342 -11.766 -31.495  1.00  0.94           O  
ATOM   1777  OD2 ASP A 130      17.837 -10.513 -30.581  1.00  0.94           O  
ATOM   1778  H   ASP A 130      19.048 -11.106 -34.228  1.00  0.94           H  
ATOM   1779  HA  ASP A 130      16.062 -11.273 -33.902  1.00  0.94           H  
ATOM   1780 1HB  ASP A 130      18.053  -9.292 -32.782  1.00  0.94           H  
ATOM   1781 2HB  ASP A 130      16.296  -9.118 -32.642  1.00  0.94           H  
ATOM   1782  N   ILE A 131      15.461  -9.038 -35.132  1.00  0.91           N  
ATOM   1783  CA  ILE A 131      15.084  -8.018 -36.105  1.00  0.91           C  
ATOM   1784  C   ILE A 131      14.872  -6.698 -35.374  1.00  0.91           C  
ATOM   1785  O   ILE A 131      14.113  -6.636 -34.407  1.00  0.91           O  
ATOM   1786  CB  ILE A 131      13.801  -8.377 -36.870  1.00  0.91           C  
ATOM   1787  CG1 ILE A 131      13.978  -9.695 -37.620  1.00  0.91           C  
ATOM   1788  CG2 ILE A 131      13.478  -7.249 -37.853  1.00  0.91           C  
ATOM   1789  CD1 ILE A 131      12.698 -10.212 -38.195  1.00  0.91           C  
ATOM   1790  H   ILE A 131      14.836  -9.232 -34.355  1.00  0.91           H  
ATOM   1791  HA  ILE A 131      15.891  -7.890 -36.820  1.00  0.91           H  
ATOM   1792  HB  ILE A 131      12.976  -8.504 -36.171  1.00  0.91           H  
ATOM   1793 1HG1 ILE A 131      14.684  -9.559 -38.425  1.00  0.91           H  
ATOM   1794 2HG1 ILE A 131      14.372 -10.445 -36.937  1.00  0.91           H  
ATOM   1795 1HG2 ILE A 131      12.570  -7.490 -38.399  1.00  0.91           H  
ATOM   1796 2HG2 ILE A 131      13.331  -6.318 -37.308  1.00  0.91           H  
ATOM   1797 3HG2 ILE A 131      14.307  -7.129 -38.554  1.00  0.91           H  
ATOM   1798 1HD1 ILE A 131      12.884 -11.152 -38.712  1.00  0.91           H  
ATOM   1799 2HD1 ILE A 131      11.978 -10.375 -37.386  1.00  0.91           H  
ATOM   1800 3HD1 ILE A 131      12.295  -9.484 -38.897  1.00  0.91           H  
ATOM   1801  N   ILE A 132      15.551  -5.657 -35.816  1.00  0.89           N  
ATOM   1802  CA  ILE A 132      15.445  -4.359 -35.185  1.00  0.89           C  
ATOM   1803  C   ILE A 132      14.899  -3.281 -36.128  1.00  0.89           C  
ATOM   1804  O   ILE A 132      15.365  -3.105 -37.253  1.00  0.89           O  
ATOM   1805  CB  ILE A 132      16.799  -3.948 -34.577  1.00  0.89           C  
ATOM   1806  CG1 ILE A 132      17.219  -4.976 -33.493  1.00  0.89           C  
ATOM   1807  CG2 ILE A 132      16.646  -2.579 -34.008  1.00  0.89           C  
ATOM   1808  CD1 ILE A 132      18.617  -4.789 -32.958  1.00  0.89           C  
ATOM   1809  H   ILE A 132      16.163  -5.776 -36.610  1.00  0.89           H  
ATOM   1810  HA  ILE A 132      14.745  -4.440 -34.357  1.00  0.89           H  
ATOM   1811  HB  ILE A 132      17.575  -3.971 -35.333  1.00  0.89           H  
ATOM   1812 1HG1 ILE A 132      16.525  -4.916 -32.669  1.00  0.89           H  
ATOM   1813 2HG1 ILE A 132      17.168  -5.975 -33.918  1.00  0.89           H  
ATOM   1814 1HG2 ILE A 132      17.568  -2.256 -33.549  1.00  0.89           H  
ATOM   1815 2HG2 ILE A 132      16.361  -1.876 -34.767  1.00  0.89           H  
ATOM   1816 3HG2 ILE A 132      15.872  -2.617 -33.299  1.00  0.89           H  
ATOM   1817 1HD1 ILE A 132      18.825  -5.552 -32.219  1.00  0.89           H  
ATOM   1818 2HD1 ILE A 132      19.341  -4.869 -33.774  1.00  0.89           H  
ATOM   1819 3HD1 ILE A 132      18.694  -3.814 -32.495  1.00  0.89           H  
ATOM   1820  N   ASP A 133      13.869  -2.591 -35.669  1.00  0.91           N  
ATOM   1821  CA  ASP A 133      13.224  -1.533 -36.438  1.00  0.91           C  
ATOM   1822  C   ASP A 133      13.339  -0.194 -35.734  1.00  0.91           C  
ATOM   1823  O   ASP A 133      12.673   0.059 -34.725  1.00  0.91           O  
ATOM   1824  CB  ASP A 133      11.785  -1.920 -36.749  1.00  0.91           C  
ATOM   1825  CG  ASP A 133      10.961  -0.892 -37.561  1.00  0.91           C  
ATOM   1826  OD1 ASP A 133      11.286   0.285 -37.594  1.00  0.91           O  
ATOM   1827  OD2 ASP A 133       9.981  -1.314 -38.126  1.00  0.91           O  
ATOM   1828  H   ASP A 133      13.526  -2.803 -34.729  1.00  0.91           H  
ATOM   1829  HA  ASP A 133      13.745  -1.440 -37.383  1.00  0.91           H  
ATOM   1830 1HB  ASP A 133      11.796  -2.853 -37.317  1.00  0.91           H  
ATOM   1831 2HB  ASP A 133      11.270  -2.125 -35.840  1.00  0.91           H  
ATOM   1832  N   GLY A 134      14.176   0.688 -36.273  1.00  0.94           N  
ATOM   1833  CA  GLY A 134      14.454   1.949 -35.598  1.00  0.94           C  
ATOM   1834  C   GLY A 134      13.314   2.982 -35.618  1.00  0.94           C  
ATOM   1835  O   GLY A 134      13.442   4.037 -35.005  1.00  0.94           O  
ATOM   1836  H   GLY A 134      14.673   0.482 -37.146  1.00  0.94           H  
ATOM   1837 1HA  GLY A 134      14.716   1.736 -34.564  1.00  0.94           H  
ATOM   1838 2HA  GLY A 134      15.342   2.391 -36.051  1.00  0.94           H  
ATOM   1839  N   GLY A 135      12.210   2.716 -36.321  1.00  0.97           N  
ATOM   1840  CA  GLY A 135      11.104   3.682 -36.369  1.00  0.97           C  
ATOM   1841  C   GLY A 135      11.549   5.019 -36.969  1.00  0.97           C  
ATOM   1842  O   GLY A 135      12.170   5.030 -38.033  1.00  0.97           O  
ATOM   1843  H   GLY A 135      12.102   1.817 -36.812  1.00  0.97           H  
ATOM   1844 1HA  GLY A 135      10.291   3.262 -36.962  1.00  0.97           H  
ATOM   1845 2HA  GLY A 135      10.717   3.841 -35.361  1.00  0.97           H  
ATOM   1846  N   THR A 136      11.236   6.139 -36.297  1.00  1.00           N  
ATOM   1847  CA  THR A 136      11.638   7.455 -36.821  1.00  1.00           C  
ATOM   1848  C   THR A 136      12.436   8.252 -35.798  1.00  1.00           C  
ATOM   1849  O   THR A 136      12.530   7.888 -34.631  1.00  1.00           O  
ATOM   1850  CB  THR A 136      10.444   8.301 -37.353  1.00  1.00           C  
ATOM   1851  OG1 THR A 136       9.541   8.655 -36.304  1.00  1.00           O  
ATOM   1852  CG2 THR A 136       9.679   7.509 -38.400  1.00  1.00           C  
ATOM   1853  H   THR A 136      10.745   6.063 -35.404  1.00  1.00           H  
ATOM   1854  HA  THR A 136      12.301   7.293 -37.670  1.00  1.00           H  
ATOM   1855  HB  THR A 136      10.827   9.211 -37.808  1.00  1.00           H  
ATOM   1856  HG1 THR A 136       9.987   9.152 -35.565  1.00  1.00           H  
ATOM   1857 1HG2 THR A 136       8.857   8.113 -38.781  1.00  1.00           H  
ATOM   1858 2HG2 THR A 136      10.351   7.247 -39.221  1.00  1.00           H  
ATOM   1859 3HG2 THR A 136       9.281   6.601 -37.953  1.00  1.00           H  
ATOM   1860  N   GLY A 137      13.039   9.341 -36.252  1.00  1.01           N  
ATOM   1861  CA  GLY A 137      13.895  10.126 -35.376  1.00  1.01           C  
ATOM   1862  C   GLY A 137      15.215   9.383 -35.378  1.00  1.01           C  
ATOM   1863  O   GLY A 137      15.310   8.340 -36.013  1.00  1.01           O  
ATOM   1864  H   GLY A 137      12.919   9.613 -37.216  1.00  1.01           H  
ATOM   1865 1HA  GLY A 137      14.018  11.138 -35.760  1.00  1.01           H  
ATOM   1866 2HA  GLY A 137      13.476  10.174 -34.371  1.00  1.01           H  
ATOM   1867  N   ALA A 138      16.243   9.898 -34.737  1.00  1.00           N  
ATOM   1868  CA  ALA A 138      17.499   9.151 -34.746  1.00  1.00           C  
ATOM   1869  C   ALA A 138      17.366   7.829 -33.986  1.00  1.00           C  
ATOM   1870  O   ALA A 138      16.811   7.822 -32.889  1.00  1.00           O  
ATOM   1871  CB  ALA A 138      18.588   9.979 -34.109  1.00  1.00           C  
ATOM   1872  H   ALA A 138      16.163  10.773 -34.242  1.00  1.00           H  
ATOM   1873  HA  ALA A 138      17.762   8.929 -35.784  1.00  1.00           H  
ATOM   1874 1HB  ALA A 138      19.528   9.424 -34.145  1.00  1.00           H  
ATOM   1875 2HB  ALA A 138      18.694  10.911 -34.649  1.00  1.00           H  
ATOM   1876 3HB  ALA A 138      18.328  10.191 -33.076  1.00  1.00           H  
ATOM   1877  N   ASP A 139      18.001   6.766 -34.473  1.00  0.98           N  
ATOM   1878  CA  ASP A 139      18.026   5.497 -33.744  1.00  0.98           C  
ATOM   1879  C   ASP A 139      19.400   4.847 -33.704  1.00  0.98           C  
ATOM   1880  O   ASP A 139      20.037   4.614 -34.735  1.00  0.98           O  
ATOM   1881  CB  ASP A 139      17.016   4.498 -34.317  1.00  0.98           C  
ATOM   1882  CG  ASP A 139      16.997   3.140 -33.605  1.00  0.98           C  
ATOM   1883  OD1 ASP A 139      17.562   2.207 -34.162  1.00  0.98           O  
ATOM   1884  OD2 ASP A 139      16.402   3.021 -32.567  1.00  0.98           O  
ATOM   1885  H   ASP A 139      18.387   6.799 -35.423  1.00  0.98           H  
ATOM   1886  HA  ASP A 139      17.730   5.700 -32.724  1.00  0.98           H  
ATOM   1887 1HB  ASP A 139      16.010   4.932 -34.264  1.00  0.98           H  
ATOM   1888 2HB  ASP A 139      17.235   4.341 -35.377  1.00  0.98           H  
ATOM   1889  N   SER A 140      19.869   4.602 -32.490  1.00  0.97           N  
ATOM   1890  CA  SER A 140      21.136   3.906 -32.313  1.00  0.97           C  
ATOM   1891  C   SER A 140      20.850   2.422 -32.142  1.00  0.97           C  
ATOM   1892  O   SER A 140      20.043   2.055 -31.292  1.00  0.97           O  
ATOM   1893  CB  SER A 140      21.872   4.423 -31.099  1.00  0.97           C  
ATOM   1894  OG  SER A 140      23.027   3.670 -30.864  1.00  0.97           O  
ATOM   1895  H   SER A 140      19.288   4.856 -31.684  1.00  0.97           H  
ATOM   1896  HA  SER A 140      21.755   4.043 -33.202  1.00  0.97           H  
ATOM   1897 1HB  SER A 140      22.139   5.466 -31.252  1.00  0.97           H  
ATOM   1898 2HB  SER A 140      21.216   4.373 -30.231  1.00  0.97           H  
ATOM   1899  HG  SER A 140      22.756   2.743 -30.915  1.00  0.97           H  
ATOM   1900  N   MET A 141      21.543   1.574 -32.890  1.00  0.96           N  
ATOM   1901  CA  MET A 141      21.331   0.136 -32.786  1.00  0.96           C  
ATOM   1902  C   MET A 141      22.612  -0.651 -32.498  1.00  0.96           C  
ATOM   1903  O   MET A 141      23.676  -0.356 -33.061  1.00  0.96           O  
ATOM   1904  CB  MET A 141      20.677  -0.398 -34.089  1.00  0.96           C  
ATOM   1905  CG  MET A 141      20.440  -1.896 -34.064  1.00  0.96           C  
ATOM   1906  SD  MET A 141      21.921  -2.844 -34.505  1.00  0.96           S  
ATOM   1907  CE  MET A 141      21.760  -3.403 -36.116  1.00  0.96           C  
ATOM   1908  H   MET A 141      22.183   1.939 -33.584  1.00  0.96           H  
ATOM   1909  HA  MET A 141      20.646  -0.038 -31.970  1.00  0.96           H  
ATOM   1910 1HB  MET A 141      19.713   0.091 -34.216  1.00  0.96           H  
ATOM   1911 2HB  MET A 141      21.295  -0.145 -34.947  1.00  0.96           H  
ATOM   1912 1HG  MET A 141      20.137  -2.174 -33.064  1.00  0.96           H  
ATOM   1913 2HG  MET A 141      19.653  -2.162 -34.744  1.00  0.96           H  
ATOM   1914 1HE  MET A 141      22.658  -3.962 -36.401  1.00  0.96           H  
ATOM   1915 2HE  MET A 141      20.929  -4.069 -36.148  1.00  0.96           H  
ATOM   1916 3HE  MET A 141      21.627  -2.572 -36.788  1.00  0.96           H  
ATOM   1917  N   THR A 142      22.495  -1.660 -31.621  1.00  0.98           N  
ATOM   1918  CA  THR A 142      23.598  -2.581 -31.348  1.00  0.98           C  
ATOM   1919  C   THR A 142      23.238  -4.042 -31.610  1.00  0.98           C  
ATOM   1920  O   THR A 142      22.391  -4.622 -30.914  1.00  0.98           O  
ATOM   1921  CB  THR A 142      24.112  -2.441 -29.918  1.00  0.98           C  
ATOM   1922  OG1 THR A 142      24.580  -1.104 -29.691  1.00  0.98           O  
ATOM   1923  CG2 THR A 142      25.254  -3.424 -29.697  1.00  0.98           C  
ATOM   1924  H   THR A 142      21.585  -1.800 -31.173  1.00  0.98           H  
ATOM   1925  HA  THR A 142      24.417  -2.331 -32.016  1.00  0.98           H  
ATOM   1926  HB  THR A 142      23.310  -2.655 -29.223  1.00  0.98           H  
ATOM   1927  HG1 THR A 142      25.241  -0.878 -30.380  1.00  0.98           H  
ATOM   1928 1HG2 THR A 142      25.626  -3.330 -28.679  1.00  0.98           H  
ATOM   1929 2HG2 THR A 142      24.902  -4.442 -29.862  1.00  0.98           H  
ATOM   1930 3HG2 THR A 142      26.061  -3.200 -30.402  1.00  0.98           H  
ATOM   1931  N   GLY A 143      23.915  -4.654 -32.580  1.00  1.00           N  
ATOM   1932  CA  GLY A 143      23.638  -6.034 -32.954  1.00  1.00           C  
ATOM   1933  C   GLY A 143      24.112  -7.023 -31.895  1.00  1.00           C  
ATOM   1934  O   GLY A 143      25.148  -6.809 -31.249  1.00  1.00           O  
ATOM   1935  H   GLY A 143      24.595  -4.114 -33.116  1.00  1.00           H  
ATOM   1936 1HA  GLY A 143      22.565  -6.146 -33.108  1.00  1.00           H  
ATOM   1937 2HA  GLY A 143      24.114  -6.257 -33.910  1.00  1.00           H  
ATOM   1938  N   GLY A 144      23.390  -8.134 -31.762  1.00  1.01           N  
ATOM   1939  CA  GLY A 144      23.745  -9.195 -30.822  1.00  1.01           C  
ATOM   1940  C   GLY A 144      24.597 -10.251 -31.509  1.00  1.01           C  
ATOM   1941  O   GLY A 144      25.043 -10.065 -32.640  1.00  1.01           O  
ATOM   1942  H   GLY A 144      22.557  -8.245 -32.348  1.00  1.01           H  
ATOM   1943 1HA  GLY A 144      24.281  -8.774 -29.971  1.00  1.01           H  
ATOM   1944 2HA  GLY A 144      22.834  -9.653 -30.436  1.00  1.01           H  
ATOM   1945  N   LEU A 145      24.802 -11.390 -30.865  1.00  1.01           N  
ATOM   1946  CA  LEU A 145      25.646 -12.414 -31.477  1.00  1.01           C  
ATOM   1947  C   LEU A 145      24.915 -13.357 -32.423  1.00  1.01           C  
ATOM   1948  O   LEU A 145      24.833 -14.564 -32.194  1.00  1.01           O  
ATOM   1949  CB  LEU A 145      26.396 -13.195 -30.408  1.00  1.01           C  
ATOM   1950  CG  LEU A 145      27.380 -12.355 -29.606  1.00  1.01           C  
ATOM   1951  CD1 LEU A 145      28.016 -13.195 -28.519  1.00  1.01           C  
ATOM   1952  CD2 LEU A 145      28.449 -11.827 -30.580  1.00  1.01           C  
ATOM   1953  H   LEU A 145      24.392 -11.545 -29.952  1.00  1.01           H  
ATOM   1954  HA  LEU A 145      26.395 -11.890 -32.050  1.00  1.01           H  
ATOM   1955 1HB  LEU A 145      25.667 -13.627 -29.717  1.00  1.01           H  
ATOM   1956 2HB  LEU A 145      26.946 -14.004 -30.886  1.00  1.01           H  
ATOM   1957  HG  LEU A 145      26.861 -11.519 -29.136  1.00  1.01           H  
ATOM   1958 1HD1 LEU A 145      28.725 -12.585 -27.958  1.00  1.01           H  
ATOM   1959 2HD1 LEU A 145      27.242 -13.566 -27.846  1.00  1.01           H  
ATOM   1960 3HD1 LEU A 145      28.541 -14.036 -28.971  1.00  1.01           H  
ATOM   1961 1HD2 LEU A 145      29.176 -11.223 -30.044  1.00  1.01           H  
ATOM   1962 2HD2 LEU A 145      28.968 -12.664 -31.050  1.00  1.01           H  
ATOM   1963 3HD2 LEU A 145      27.982 -11.225 -31.351  1.00  1.01           H  
ATOM   1964  N   GLY A 146      24.457 -12.798 -33.529  1.00  0.99           N  
ATOM   1965  CA  GLY A 146      23.697 -13.560 -34.510  1.00  0.99           C  
ATOM   1966  C   GLY A 146      23.321 -12.742 -35.736  1.00  0.99           C  
ATOM   1967  O   GLY A 146      23.650 -11.568 -35.863  1.00  0.99           O  
ATOM   1968  H   GLY A 146      24.609 -11.795 -33.640  1.00  0.99           H  
ATOM   1969 1HA  GLY A 146      24.283 -14.423 -34.823  1.00  0.99           H  
ATOM   1970 2HA  GLY A 146      22.796 -13.949 -34.047  1.00  0.99           H  
ATOM   1971  N   ASN A 147      22.550 -13.347 -36.621  1.00  0.95           N  
ATOM   1972  CA  ASN A 147      22.244 -12.760 -37.921  1.00  0.95           C  
ATOM   1973  C   ASN A 147      21.136 -11.711 -37.864  1.00  0.95           C  
ATOM   1974  O   ASN A 147      20.066 -11.883 -38.446  1.00  0.95           O  
ATOM   1975  CB  ASN A 147      21.812 -13.861 -38.861  1.00  0.95           C  
ATOM   1976  CG  ASN A 147      22.840 -14.966 -38.978  1.00  0.95           C  
ATOM   1977  OD1 ASN A 147      24.065 -14.773 -39.009  1.00  0.95           O  
ATOM   1978  ND2 ASN A 147      22.339 -16.173 -39.042  1.00  0.95           N  
ATOM   1979  H   ASN A 147      22.216 -14.274 -36.409  1.00  0.95           H  
ATOM   1980  HA  ASN A 147      23.136 -12.275 -38.296  1.00  0.95           H  
ATOM   1981 1HB  ASN A 147      20.868 -14.286 -38.520  1.00  0.95           H  
ATOM   1982 2HB  ASN A 147      21.646 -13.434 -39.852  1.00  0.95           H  
ATOM   1983 1HD2 ASN A 147      22.945 -16.964 -39.117  1.00  0.95           H  
ATOM   1984 2HD2 ASN A 147      21.347 -16.306 -39.016  1.00  0.95           H  
ATOM   1985  N   ASP A 148      21.404 -10.635 -37.138  1.00  0.91           N  
ATOM   1986  CA  ASP A 148      20.432  -9.570 -36.965  1.00  0.91           C  
ATOM   1987  C   ASP A 148      20.071  -8.861 -38.273  1.00  0.91           C  
ATOM   1988  O   ASP A 148      20.912  -8.699 -39.155  1.00  0.91           O  
ATOM   1989  CB  ASP A 148      20.916  -8.493 -35.976  1.00  0.91           C  
ATOM   1990  CG  ASP A 148      20.945  -8.895 -34.479  1.00  0.91           C  
ATOM   1991  OD1 ASP A 148      20.457  -9.937 -34.103  1.00  0.91           O  
ATOM   1992  OD2 ASP A 148      21.454  -8.107 -33.705  1.00  0.91           O  
ATOM   1993  H   ASP A 148      22.314 -10.598 -36.684  1.00  0.91           H  
ATOM   1994  HA  ASP A 148      19.547 -10.027 -36.563  1.00  0.91           H  
ATOM   1995 1HB  ASP A 148      21.922  -8.170 -36.267  1.00  0.91           H  
ATOM   1996 2HB  ASP A 148      20.265  -7.617 -36.074  1.00  0.91           H  
ATOM   1997  N   VAL A 149      18.825  -8.409 -38.348  1.00  0.88           N  
ATOM   1998  CA  VAL A 149      18.334  -7.582 -39.448  1.00  0.88           C  
ATOM   1999  C   VAL A 149      17.946  -6.221 -38.910  1.00  0.88           C  
ATOM   2000  O   VAL A 149      17.261  -6.148 -37.898  1.00  0.88           O  
ATOM   2001  CB  VAL A 149      17.114  -8.213 -40.127  1.00  0.88           C  
ATOM   2002  CG1 VAL A 149      16.563  -7.277 -41.205  1.00  0.88           C  
ATOM   2003  CG2 VAL A 149      17.517  -9.543 -40.738  1.00  0.88           C  
ATOM   2004  H   VAL A 149      18.197  -8.659 -37.586  1.00  0.88           H  
ATOM   2005  HA  VAL A 149      19.125  -7.472 -40.183  1.00  0.88           H  
ATOM   2006  HB  VAL A 149      16.342  -8.366 -39.394  1.00  0.88           H  
ATOM   2007 1HG1 VAL A 149      15.699  -7.737 -41.669  1.00  0.88           H  
ATOM   2008 2HG1 VAL A 149      16.265  -6.329 -40.759  1.00  0.88           H  
ATOM   2009 3HG1 VAL A 149      17.337  -7.099 -41.958  1.00  0.88           H  
ATOM   2010 1HG2 VAL A 149      16.654 -10.002 -41.213  1.00  0.88           H  
ATOM   2011 2HG2 VAL A 149      18.299  -9.376 -41.483  1.00  0.88           H  
ATOM   2012 3HG2 VAL A 149      17.897 -10.206 -39.956  1.00  0.88           H  
ATOM   2013  N   TYR A 150      18.377  -5.148 -39.564  1.00  0.86           N  
ATOM   2014  CA  TYR A 150      18.054  -3.818 -39.066  1.00  0.86           C  
ATOM   2015  C   TYR A 150      17.579  -2.820 -40.075  1.00  0.86           C  
ATOM   2016  O   TYR A 150      18.161  -2.667 -41.140  1.00  0.86           O  
ATOM   2017  CB  TYR A 150      19.231  -3.244 -38.324  1.00  0.86           C  
ATOM   2018  CG  TYR A 150      19.061  -1.806 -37.883  1.00  0.86           C  
ATOM   2019  CD1 TYR A 150      18.129  -1.477 -36.963  1.00  0.86           C  
ATOM   2020  CD2 TYR A 150      19.875  -0.860 -38.348  1.00  0.86           C  
ATOM   2021  CE1 TYR A 150      17.992  -0.191 -36.503  1.00  0.86           C  
ATOM   2022  CE2 TYR A 150      19.759   0.421 -37.882  1.00  0.86           C  
ATOM   2023  CZ  TYR A 150      18.835   0.758 -36.978  1.00  0.86           C  
ATOM   2024  OH  TYR A 150      18.767   2.054 -36.546  1.00  0.86           O  
ATOM   2025  H   TYR A 150      18.967  -5.274 -40.384  1.00  0.86           H  
ATOM   2026  HA  TYR A 150      17.252  -3.935 -38.351  1.00  0.86           H  
ATOM   2027 1HB  TYR A 150      19.326  -3.840 -37.451  1.00  0.86           H  
ATOM   2028 2HB  TYR A 150      20.139  -3.341 -38.908  1.00  0.86           H  
ATOM   2029  HD1 TYR A 150      17.503  -2.234 -36.609  1.00  0.86           H  
ATOM   2030  HD2 TYR A 150      20.633  -1.113 -39.073  1.00  0.86           H  
ATOM   2031  HE1 TYR A 150      17.234   0.069 -35.761  1.00  0.86           H  
ATOM   2032  HE2 TYR A 150      20.429   1.183 -38.235  1.00  0.86           H  
ATOM   2033  HH  TYR A 150      18.307   2.097 -35.677  1.00  0.86           H  
ATOM   2034  N   TYR A 151      16.495  -2.153 -39.723  1.00  0.87           N  
ATOM   2035  CA  TYR A 151      15.910  -1.142 -40.573  1.00  0.87           C  
ATOM   2036  C   TYR A 151      16.278   0.286 -40.164  1.00  0.87           C  
ATOM   2037  O   TYR A 151      15.991   0.737 -39.041  1.00  0.87           O  
ATOM   2038  CB  TYR A 151      14.409  -1.317 -40.580  1.00  0.87           C  
ATOM   2039  CG  TYR A 151      13.946  -2.592 -41.222  1.00  0.87           C  
ATOM   2040  CD1 TYR A 151      13.855  -3.761 -40.470  1.00  0.87           C  
ATOM   2041  CD2 TYR A 151      13.601  -2.597 -42.560  1.00  0.87           C  
ATOM   2042  CE1 TYR A 151      13.405  -4.917 -41.058  1.00  0.87           C  
ATOM   2043  CE2 TYR A 151      13.152  -3.755 -43.147  1.00  0.87           C  
ATOM   2044  CZ  TYR A 151      13.049  -4.909 -42.400  1.00  0.87           C  
ATOM   2045  OH  TYR A 151      12.585  -6.058 -42.983  1.00  0.87           O  
ATOM   2046  H   TYR A 151      16.064  -2.371 -38.824  1.00  0.87           H  
ATOM   2047  HA  TYR A 151      16.277  -1.295 -41.584  1.00  0.87           H  
ATOM   2048 1HB  TYR A 151      14.038  -1.297 -39.570  1.00  0.87           H  
ATOM   2049 2HB  TYR A 151      13.951  -0.480 -41.111  1.00  0.87           H  
ATOM   2050  HD1 TYR A 151      14.130  -3.756 -39.413  1.00  0.87           H  
ATOM   2051  HD2 TYR A 151      13.677  -1.678 -43.145  1.00  0.87           H  
ATOM   2052  HE1 TYR A 151      13.324  -5.831 -40.474  1.00  0.87           H  
ATOM   2053  HE2 TYR A 151      12.872  -3.759 -44.201  1.00  0.87           H  
ATOM   2054  HH  TYR A 151      12.408  -6.710 -42.295  1.00  0.87           H  
ATOM   2055  N   VAL A 152      16.869   0.987 -41.137  1.00  0.90           N  
ATOM   2056  CA  VAL A 152      17.339   2.372 -41.059  1.00  0.90           C  
ATOM   2057  C   VAL A 152      16.495   3.382 -41.829  1.00  0.90           C  
ATOM   2058  O   VAL A 152      16.417   3.319 -43.069  1.00  0.90           O  
ATOM   2059  CB  VAL A 152      18.736   2.446 -41.656  1.00  0.90           C  
ATOM   2060  CG1 VAL A 152      19.168   3.805 -41.674  1.00  0.90           C  
ATOM   2061  CG2 VAL A 152      19.641   1.695 -40.882  1.00  0.90           C  
ATOM   2062  H   VAL A 152      17.048   0.491 -42.010  1.00  0.90           H  
ATOM   2063  HA  VAL A 152      17.369   2.666 -40.007  1.00  0.90           H  
ATOM   2064  HB  VAL A 152      18.708   2.068 -42.636  1.00  0.90           H  
ATOM   2065 1HG1 VAL A 152      20.140   3.869 -42.099  1.00  0.90           H  
ATOM   2066 2HG1 VAL A 152      18.470   4.376 -42.262  1.00  0.90           H  
ATOM   2067 3HG1 VAL A 152      19.178   4.169 -40.680  1.00  0.90           H  
ATOM   2068 1HG2 VAL A 152      20.630   1.752 -41.309  1.00  0.90           H  
ATOM   2069 2HG2 VAL A 152      19.629   2.144 -39.915  1.00  0.90           H  
ATOM   2070 3HG2 VAL A 152      19.308   0.667 -40.842  1.00  0.90           H  
ATOM   2071  N   ASP A 153      15.880   4.312 -41.088  1.00  0.93           N  
ATOM   2072  CA  ASP A 153      14.993   5.306 -41.690  1.00  0.93           C  
ATOM   2073  C   ASP A 153      15.341   6.760 -41.358  1.00  0.93           C  
ATOM   2074  O   ASP A 153      14.620   7.675 -41.766  1.00  0.93           O  
ATOM   2075  CB  ASP A 153      13.526   5.016 -41.348  1.00  0.93           C  
ATOM   2076  CG  ASP A 153      12.958   3.724 -42.035  1.00  0.93           C  
ATOM   2077  OD1 ASP A 153      13.611   3.192 -42.920  1.00  0.93           O  
ATOM   2078  OD2 ASP A 153      11.872   3.322 -41.703  1.00  0.93           O  
ATOM   2079  H   ASP A 153      16.098   4.356 -40.082  1.00  0.93           H  
ATOM   2080  HA  ASP A 153      15.084   5.210 -42.772  1.00  0.93           H  
ATOM   2081 1HB  ASP A 153      13.427   4.907 -40.265  1.00  0.93           H  
ATOM   2082 2HB  ASP A 153      12.911   5.866 -41.644  1.00  0.93           H  
ATOM   2083  N   HIS A 154      16.473   7.001 -40.701  1.00  0.96           N  
ATOM   2084  CA  HIS A 154      16.869   8.386 -40.436  1.00  0.96           C  
ATOM   2085  C   HIS A 154      18.352   8.530 -40.732  1.00  0.96           C  
ATOM   2086  O   HIS A 154      19.157   7.657 -40.420  1.00  0.96           O  
ATOM   2087  CB  HIS A 154      16.556   8.832 -39.006  1.00  0.96           C  
ATOM   2088  CG  HIS A 154      16.696  10.332 -38.782  1.00  0.96           C  
ATOM   2089  ND1 HIS A 154      17.918  10.974 -38.584  1.00  0.96           N  
ATOM   2090  CD2 HIS A 154      15.752  11.302 -38.733  1.00  0.96           C  
ATOM   2091  CE1 HIS A 154      17.699  12.277 -38.433  1.00  0.96           C  
ATOM   2092  NE2 HIS A 154      16.400  12.497 -38.516  1.00  0.96           N  
ATOM   2093  H   HIS A 154      17.024   6.228 -40.314  1.00  0.96           H  
ATOM   2094  HA  HIS A 154      16.338   9.060 -41.107  1.00  0.96           H  
ATOM   2095 1HB  HIS A 154      15.535   8.539 -38.746  1.00  0.96           H  
ATOM   2096 2HB  HIS A 154      17.220   8.323 -38.310  1.00  0.96           H  
ATOM   2097  HD2 HIS A 154      14.677  11.160 -38.847  1.00  0.96           H  
ATOM   2098  HE1 HIS A 154      18.464  13.036 -38.263  1.00  0.96           H  
ATOM   2099  HE2 HIS A 154      15.948  13.401 -38.436  1.00  0.96           H  
ATOM   2100  N   ALA A 155      18.722   9.656 -41.321  1.00  0.98           N  
ATOM   2101  CA  ALA A 155      20.095   9.916 -41.734  1.00  0.98           C  
ATOM   2102  C   ALA A 155      21.102   9.792 -40.596  1.00  0.98           C  
ATOM   2103  O   ALA A 155      22.260   9.448 -40.827  1.00  0.98           O  
ATOM   2104  CB  ALA A 155      20.187  11.296 -42.336  1.00  0.98           C  
ATOM   2105  H   ALA A 155      18.015  10.351 -41.519  1.00  0.98           H  
ATOM   2106  HA  ALA A 155      20.363   9.186 -42.490  1.00  0.98           H  
ATOM   2107 1HB  ALA A 155      21.205  11.473 -42.681  1.00  0.98           H  
ATOM   2108 2HB  ALA A 155      19.499  11.371 -43.177  1.00  0.98           H  
ATOM   2109 3HB  ALA A 155      19.924  12.037 -41.581  1.00  0.98           H  
ATOM   2110  N   SER A 156      20.682  10.097 -39.374  1.00  0.98           N  
ATOM   2111  CA  SER A 156      21.587  10.029 -38.243  1.00  0.98           C  
ATOM   2112  C   SER A 156      21.612   8.657 -37.548  1.00  0.98           C  
ATOM   2113  O   SER A 156      22.254   8.521 -36.508  1.00  0.98           O  
ATOM   2114  CB  SER A 156      21.265  11.116 -37.257  1.00  0.98           C  
ATOM   2115  OG  SER A 156      20.019  10.922 -36.690  1.00  0.98           O  
ATOM   2116  H   SER A 156      19.715  10.373 -39.210  1.00  0.98           H  
ATOM   2117  HA  SER A 156      22.593  10.220 -38.614  1.00  0.98           H  
ATOM   2118 1HB  SER A 156      22.024  11.138 -36.478  1.00  0.98           H  
ATOM   2119 2HB  SER A 156      21.286  12.077 -37.767  1.00  0.98           H  
ATOM   2120  HG  SER A 156      19.387  10.843 -37.428  1.00  0.98           H  
ATOM   2121  N   ASP A 157      20.893   7.656 -38.085  1.00  0.98           N  
ATOM   2122  CA  ASP A 157      20.883   6.318 -37.481  1.00  0.98           C  
ATOM   2123  C   ASP A 157      22.287   5.740 -37.430  1.00  0.98           C  
ATOM   2124  O   ASP A 157      23.082   5.903 -38.360  1.00  0.98           O  
ATOM   2125  CB  ASP A 157      19.995   5.348 -38.276  1.00  0.98           C  
ATOM   2126  CG  ASP A 157      18.444   5.547 -38.083  1.00  0.98           C  
ATOM   2127  OD1 ASP A 157      18.092   6.266 -37.167  1.00  0.98           O  
ATOM   2128  OD2 ASP A 157      17.628   5.038 -38.902  1.00  0.98           O  
ATOM   2129  H   ASP A 157      20.367   7.808 -38.943  1.00  0.98           H  
ATOM   2130  HA  ASP A 157      20.508   6.396 -36.462  1.00  0.98           H  
ATOM   2131 1HB  ASP A 157      20.237   5.483 -39.320  1.00  0.98           H  
ATOM   2132 2HB  ASP A 157      20.250   4.318 -38.001  1.00  0.98           H  
ATOM   2133  N   VAL A 158      22.583   5.051 -36.338  1.00  1.00           N  
ATOM   2134  CA  VAL A 158      23.895   4.442 -36.153  1.00  1.00           C  
ATOM   2135  C   VAL A 158      23.811   2.962 -35.872  1.00  1.00           C  
ATOM   2136  O   VAL A 158      23.044   2.534 -35.019  1.00  1.00           O  
ATOM   2137  CB  VAL A 158      24.661   5.115 -34.994  1.00  1.00           C  
ATOM   2138  CG1 VAL A 158      25.999   4.418 -34.772  1.00  1.00           C  
ATOM   2139  CG2 VAL A 158      24.883   6.575 -35.312  1.00  1.00           C  
ATOM   2140  H   VAL A 158      21.853   4.942 -35.629  1.00  1.00           H  
ATOM   2141  HA  VAL A 158      24.470   4.584 -37.067  1.00  1.00           H  
ATOM   2142  HB  VAL A 158      24.081   5.025 -34.075  1.00  1.00           H  
ATOM   2143 1HG1 VAL A 158      26.524   4.899 -33.948  1.00  1.00           H  
ATOM   2144 2HG1 VAL A 158      25.830   3.379 -34.525  1.00  1.00           H  
ATOM   2145 3HG1 VAL A 158      26.603   4.485 -35.675  1.00  1.00           H  
ATOM   2146 1HG2 VAL A 158      25.419   7.049 -34.492  1.00  1.00           H  
ATOM   2147 2HG2 VAL A 158      25.466   6.665 -36.229  1.00  1.00           H  
ATOM   2148 3HG2 VAL A 158      23.929   7.066 -35.443  1.00  1.00           H  
ATOM   2149  N   VAL A 159      24.619   2.185 -36.573  1.00  1.06           N  
ATOM   2150  CA  VAL A 159      24.675   0.755 -36.333  1.00  1.06           C  
ATOM   2151  C   VAL A 159      26.015   0.331 -35.811  1.00  1.06           C  
ATOM   2152  O   VAL A 159      27.048   0.645 -36.396  1.00  1.06           O  
ATOM   2153  CB  VAL A 159      24.352  -0.040 -37.604  1.00  1.06           C  
ATOM   2154  CG1 VAL A 159      24.545  -1.523 -37.367  1.00  1.06           C  
ATOM   2155  CG2 VAL A 159      22.982   0.189 -37.932  1.00  1.06           C  
ATOM   2156  H   VAL A 159      25.221   2.598 -37.270  1.00  1.06           H  
ATOM   2157  HA  VAL A 159      23.927   0.497 -35.582  1.00  1.06           H  
ATOM   2158  HB  VAL A 159      25.000   0.277 -38.422  1.00  1.06           H  
ATOM   2159 1HG1 VAL A 159      24.278  -2.086 -38.263  1.00  1.06           H  
ATOM   2160 2HG1 VAL A 159      25.583  -1.729 -37.112  1.00  1.06           H  
ATOM   2161 3HG1 VAL A 159      23.921  -1.826 -36.553  1.00  1.06           H  
ATOM   2162 1HG2 VAL A 159      22.739  -0.370 -38.825  1.00  1.06           H  
ATOM   2163 2HG2 VAL A 159      22.385  -0.154 -37.093  1.00  1.06           H  
ATOM   2164 3HG2 VAL A 159      22.807   1.242 -38.096  1.00  1.06           H  
ATOM   2165  N   THR A 160      25.963  -0.393 -34.712  1.00  1.19           N  
ATOM   2166  CA  THR A 160      27.096  -0.994 -34.055  1.00  1.19           C  
ATOM   2167  C   THR A 160      26.782  -2.482 -33.945  1.00  1.19           C  
ATOM   2168  O   THR A 160      25.618  -2.871 -34.049  1.00  1.19           O  
ATOM   2169  CB  THR A 160      27.323  -0.333 -32.689  1.00  1.19           C  
ATOM   2170  OG1 THR A 160      26.161  -0.527 -31.874  1.00  1.19           O  
ATOM   2171  CG2 THR A 160      27.561   1.156 -32.854  1.00  1.19           C  
ATOM   2172  H   THR A 160      25.052  -0.524 -34.278  1.00  1.19           H  
ATOM   2173  HA  THR A 160      27.988  -0.870 -34.670  1.00  1.19           H  
ATOM   2174  HB  THR A 160      28.185  -0.788 -32.204  1.00  1.19           H  
ATOM   2175  HG1 THR A 160      25.355  -0.277 -32.397  1.00  1.19           H  
ATOM   2176 1HG2 THR A 160      27.716   1.609 -31.877  1.00  1.19           H  
ATOM   2177 2HG2 THR A 160      28.439   1.321 -33.476  1.00  1.19           H  
ATOM   2178 3HG2 THR A 160      26.696   1.605 -33.322  1.00  1.19           H  
ATOM   2179  N   GLU A 161      27.791  -3.313 -33.741  1.00  1.38           N  
ATOM   2180  CA  GLU A 161      27.556  -4.753 -33.697  1.00  1.38           C  
ATOM   2181  C   GLU A 161      28.575  -5.517 -32.867  1.00  1.38           C  
ATOM   2182  O   GLU A 161      29.784  -5.295 -32.999  1.00  1.38           O  
ATOM   2183  CB  GLU A 161      27.574  -5.262 -35.133  1.00  1.38           C  
ATOM   2184  CG  GLU A 161      27.365  -6.717 -35.340  1.00  1.38           C  
ATOM   2185  CD  GLU A 161      27.485  -7.022 -36.760  1.00  1.38           C  
ATOM   2186  OE1 GLU A 161      27.661  -6.095 -37.500  1.00  1.38           O  
ATOM   2187  OE2 GLU A 161      27.423  -8.168 -37.132  1.00  1.38           O  
ATOM   2188  H   GLU A 161      28.729  -2.953 -33.636  1.00  1.38           H  
ATOM   2189  HA  GLU A 161      26.577  -4.934 -33.258  1.00  1.38           H  
ATOM   2190 1HB  GLU A 161      26.789  -4.755 -35.700  1.00  1.38           H  
ATOM   2191 2HB  GLU A 161      28.504  -4.991 -35.582  1.00  1.38           H  
ATOM   2192 1HG  GLU A 161      28.117  -7.279 -34.796  1.00  1.38           H  
ATOM   2193 2HG  GLU A 161      26.381  -7.010 -34.974  1.00  1.38           H  
ATOM   2194  N   ALA A 162      28.083  -6.474 -32.075  1.00  1.60           N  
ATOM   2195  CA  ALA A 162      28.925  -7.340 -31.261  1.00  1.60           C  
ATOM   2196  C   ALA A 162      29.950  -8.106 -32.106  1.00  1.60           C  
ATOM   2197  O   ALA A 162      29.644  -8.605 -33.199  1.00  1.60           O  
ATOM   2198  CB  ALA A 162      28.045  -8.314 -30.499  1.00  1.60           C  
ATOM   2199  H   ALA A 162      27.068  -6.585 -31.993  1.00  1.60           H  
ATOM   2200  HA  ALA A 162      29.470  -6.715 -30.554  1.00  1.60           H  
ATOM   2201 1HB  ALA A 162      28.662  -8.939 -29.866  1.00  1.60           H  
ATOM   2202 2HB  ALA A 162      27.336  -7.759 -29.884  1.00  1.60           H  
ATOM   2203 3HB  ALA A 162      27.497  -8.929 -31.209  1.00  1.60           H  
ATOM   2204  N   THR A 163      31.161  -8.236 -31.566  1.00  1.79           N  
ATOM   2205  CA  THR A 163      32.245  -8.907 -32.270  1.00  1.79           C  
ATOM   2206  C   THR A 163      31.870 -10.323 -32.675  1.00  1.79           C  
ATOM   2207  O   THR A 163      31.425 -11.117 -31.846  1.00  1.79           O  
ATOM   2208  CB  THR A 163      33.518  -8.954 -31.394  1.00  1.79           C  
ATOM   2209  OG1 THR A 163      33.908  -7.620 -31.031  1.00  1.79           O  
ATOM   2210  CG2 THR A 163      34.661  -9.619 -32.143  1.00  1.79           C  
ATOM   2211  H   THR A 163      31.343  -7.824 -30.662  1.00  1.79           H  
ATOM   2212  HA  THR A 163      32.467  -8.343 -33.177  1.00  1.79           H  
ATOM   2213  HB  THR A 163      33.309  -9.520 -30.487  1.00  1.79           H  
ATOM   2214  HG1 THR A 163      34.672  -7.658 -30.444  1.00  1.79           H  
ATOM   2215 1HG2 THR A 163      35.545  -9.642 -31.508  1.00  1.79           H  
ATOM   2216 2HG2 THR A 163      34.386 -10.637 -32.408  1.00  1.79           H  
ATOM   2217 3HG2 THR A 163      34.880  -9.057 -33.049  1.00  1.79           H  
ATOM   2218  N   SER A 164      32.088 -10.617 -33.958  1.00  1.86           N  
ATOM   2219  CA  SER A 164      31.818 -11.901 -34.603  1.00  1.86           C  
ATOM   2220  C   SER A 164      30.362 -12.360 -34.496  1.00  1.86           C  
ATOM   2221  O   SER A 164      30.068 -13.555 -34.603  1.00  1.86           O  
ATOM   2222  CB  SER A 164      32.732 -12.967 -34.028  1.00  1.86           C  
ATOM   2223  OG  SER A 164      34.080 -12.635 -34.235  1.00  1.86           O  
ATOM   2224  H   SER A 164      32.462  -9.879 -34.536  1.00  1.86           H  
ATOM   2225  HA  SER A 164      32.051 -11.793 -35.663  1.00  1.86           H  
ATOM   2226 1HB  SER A 164      32.542 -13.092 -32.963  1.00  1.86           H  
ATOM   2227 2HB  SER A 164      32.515 -13.919 -34.507  1.00  1.86           H  
ATOM   2228  HG  SER A 164      34.590 -13.380 -33.903  1.00  1.86           H  
ATOM   2229  N   GLY A 165      29.431 -11.413 -34.419  1.00  1.77           N  
ATOM   2230  CA  GLY A 165      28.008 -11.725 -34.320  1.00  1.77           C  
ATOM   2231  C   GLY A 165      27.331 -12.176 -35.619  1.00  1.77           C  
ATOM   2232  O   GLY A 165      26.386 -11.560 -36.084  1.00  1.77           O  
ATOM   2233  H   GLY A 165      29.710 -10.436 -34.324  1.00  1.77           H  
ATOM   2234 1HA  GLY A 165      27.891 -12.515 -33.582  1.00  1.77           H  
ATOM   2235 2HA  GLY A 165      27.487 -10.847 -33.932  1.00  1.77           H  
ATOM   2236  N   GLY A 166      27.824 -13.251 -36.213  1.00  1.55           N  
ATOM   2237  CA  GLY A 166      27.228 -13.809 -37.435  1.00  1.55           C  
ATOM   2238  C   GLY A 166      27.166 -12.818 -38.604  1.00  1.55           C  
ATOM   2239  O   GLY A 166      28.146 -12.126 -38.890  1.00  1.55           O  
ATOM   2240  H   GLY A 166      28.626 -13.694 -35.771  1.00  1.55           H  
ATOM   2241 1HA  GLY A 166      27.800 -14.686 -37.739  1.00  1.55           H  
ATOM   2242 2HA  GLY A 166      26.220 -14.158 -37.211  1.00  1.55           H  
ATOM   2243  N   THR A 167      26.000 -12.761 -39.270  1.00  1.30           N  
ATOM   2244  CA  THR A 167      25.764 -11.886 -40.421  1.00  1.30           C  
ATOM   2245  C   THR A 167      24.711 -10.802 -40.223  1.00  1.30           C  
ATOM   2246  O   THR A 167      23.522 -11.037 -40.431  1.00  1.30           O  
ATOM   2247  CB  THR A 167      25.300 -12.747 -41.614  1.00  1.30           C  
ATOM   2248  OG1 THR A 167      26.323 -13.697 -41.946  1.00  1.30           O  
ATOM   2249  CG2 THR A 167      24.903 -11.898 -42.825  1.00  1.30           C  
ATOM   2250  H   THR A 167      25.247 -13.374 -38.983  1.00  1.30           H  
ATOM   2251  HA  THR A 167      26.707 -11.398 -40.679  1.00  1.30           H  
ATOM   2252  HB  THR A 167      24.420 -13.304 -41.301  1.00  1.30           H  
ATOM   2253  HG1 THR A 167      27.096 -13.208 -42.328  1.00  1.30           H  
ATOM   2254 1HG2 THR A 167      24.558 -12.547 -43.625  1.00  1.30           H  
ATOM   2255 2HG2 THR A 167      24.105 -11.208 -42.545  1.00  1.30           H  
ATOM   2256 3HG2 THR A 167      25.737 -11.344 -43.166  1.00  1.30           H  
ATOM   2257  N   ASP A 168      25.148  -9.595 -39.885  1.00  1.08           N  
ATOM   2258  CA  ASP A 168      24.227  -8.473 -39.704  1.00  1.08           C  
ATOM   2259  C   ASP A 168      23.855  -7.877 -41.050  1.00  1.08           C  
ATOM   2260  O   ASP A 168      24.749  -7.573 -41.859  1.00  1.08           O  
ATOM   2261  CB  ASP A 168      24.818  -7.390 -38.812  1.00  1.08           C  
ATOM   2262  CG  ASP A 168      23.854  -6.239 -38.418  1.00  1.08           C  
ATOM   2263  OD1 ASP A 168      23.371  -6.272 -37.306  1.00  1.08           O  
ATOM   2264  OD2 ASP A 168      23.634  -5.349 -39.206  1.00  1.08           O  
ATOM   2265  H   ASP A 168      26.139  -9.468 -39.709  1.00  1.08           H  
ATOM   2266  HA  ASP A 168      23.324  -8.846 -39.226  1.00  1.08           H  
ATOM   2267 1HB  ASP A 168      25.133  -7.870 -37.895  1.00  1.08           H  
ATOM   2268 2HB  ASP A 168      25.702  -6.971 -39.272  1.00  1.08           H  
ATOM   2269  N   GLU A 169      22.555  -7.716 -41.279  1.00  0.94           N  
ATOM   2270  CA  GLU A 169      22.042  -7.106 -42.496  1.00  0.94           C  
ATOM   2271  C   GLU A 169      21.263  -5.837 -42.225  1.00  0.94           C  
ATOM   2272  O   GLU A 169      20.280  -5.862 -41.485  1.00  0.94           O  
ATOM   2273  CB  GLU A 169      21.147  -8.100 -43.246  1.00  0.94           C  
ATOM   2274  CG  GLU A 169      20.500  -7.558 -44.537  1.00  0.94           C  
ATOM   2275  CD  GLU A 169      19.826  -8.641 -45.346  1.00  0.94           C  
ATOM   2276  OE1 GLU A 169      20.507  -9.571 -45.731  1.00  0.94           O  
ATOM   2277  OE2 GLU A 169      18.643  -8.546 -45.603  1.00  0.94           O  
ATOM   2278  H   GLU A 169      21.902  -8.022 -40.557  1.00  0.94           H  
ATOM   2279  HA  GLU A 169      22.887  -6.836 -43.124  1.00  0.94           H  
ATOM   2280 1HB  GLU A 169      21.729  -8.984 -43.505  1.00  0.94           H  
ATOM   2281 2HB  GLU A 169      20.343  -8.425 -42.584  1.00  0.94           H  
ATOM   2282 1HG  GLU A 169      19.739  -6.834 -44.246  1.00  0.94           H  
ATOM   2283 2HG  GLU A 169      21.222  -7.027 -45.142  1.00  0.94           H  
ATOM   2284  N   VAL A 170      21.673  -4.756 -42.869  1.00  0.87           N  
ATOM   2285  CA  VAL A 170      20.990  -3.488 -42.723  1.00  0.87           C  
ATOM   2286  C   VAL A 170      20.186  -3.176 -43.974  1.00  0.87           C  
ATOM   2287  O   VAL A 170      20.681  -3.306 -45.087  1.00  0.87           O  
ATOM   2288  CB  VAL A 170      21.979  -2.347 -42.409  1.00  0.87           C  
ATOM   2289  CG1 VAL A 170      21.235  -1.035 -42.358  1.00  0.87           C  
ATOM   2290  CG2 VAL A 170      22.622  -2.595 -41.049  1.00  0.87           C  
ATOM   2291  H   VAL A 170      22.504  -4.812 -43.459  1.00  0.87           H  
ATOM   2292  HA  VAL A 170      20.307  -3.564 -41.881  1.00  0.87           H  
ATOM   2293  HB  VAL A 170      22.744  -2.299 -43.184  1.00  0.87           H  
ATOM   2294 1HG1 VAL A 170      21.913  -0.244 -42.116  1.00  0.87           H  
ATOM   2295 2HG1 VAL A 170      20.764  -0.826 -43.316  1.00  0.87           H  
ATOM   2296 3HG1 VAL A 170      20.472  -1.111 -41.591  1.00  0.87           H  
ATOM   2297 1HG2 VAL A 170      23.318  -1.790 -40.823  1.00  0.87           H  
ATOM   2298 2HG2 VAL A 170      21.857  -2.634 -40.292  1.00  0.87           H  
ATOM   2299 3HG2 VAL A 170      23.150  -3.542 -41.051  1.00  0.87           H  
ATOM   2300  N   ARG A 171      18.940  -2.814 -43.770  1.00  0.86           N  
ATOM   2301  CA  ARG A 171      17.999  -2.464 -44.812  1.00  0.86           C  
ATOM   2302  C   ARG A 171      17.702  -0.980 -44.627  1.00  0.86           C  
ATOM   2303  O   ARG A 171      17.633  -0.522 -43.483  1.00  0.86           O  
ATOM   2304  CB  ARG A 171      16.750  -3.332 -44.651  1.00  0.86           C  
ATOM   2305  CG  ARG A 171      17.038  -4.837 -44.835  1.00  0.86           C  
ATOM   2306  CD  ARG A 171      15.872  -5.724 -44.586  1.00  0.86           C  
ATOM   2307  NE  ARG A 171      16.240  -7.128 -44.799  1.00  0.86           N  
ATOM   2308  CZ  ARG A 171      15.448  -8.210 -44.629  1.00  0.86           C  
ATOM   2309  NH1 ARG A 171      14.202  -8.122 -44.221  1.00  0.86           N  
ATOM   2310  NH2 ARG A 171      15.966  -9.389 -44.884  1.00  0.86           N  
ATOM   2311  H   ARG A 171      18.627  -2.761 -42.811  1.00  0.86           H  
ATOM   2312  HA  ARG A 171      18.446  -2.633 -45.788  1.00  0.86           H  
ATOM   2313 1HB  ARG A 171      16.341  -3.195 -43.650  1.00  0.86           H  
ATOM   2314 2HB  ARG A 171      15.990  -3.033 -45.371  1.00  0.86           H  
ATOM   2315 1HG  ARG A 171      17.365  -5.017 -45.844  1.00  0.86           H  
ATOM   2316 2HG  ARG A 171      17.830  -5.136 -44.146  1.00  0.86           H  
ATOM   2317 1HD  ARG A 171      15.558  -5.611 -43.556  1.00  0.86           H  
ATOM   2318 2HD  ARG A 171      15.051  -5.472 -45.256  1.00  0.86           H  
ATOM   2319  HE  ARG A 171      17.200  -7.333 -45.113  1.00  0.86           H  
ATOM   2320 1HH1 ARG A 171      13.781  -7.229 -43.994  1.00  0.86           H  
ATOM   2321 2HH1 ARG A 171      13.656  -8.963 -44.112  1.00  0.86           H  
ATOM   2322 1HH2 ARG A 171      16.945  -9.428 -45.205  1.00  0.86           H  
ATOM   2323 2HH2 ARG A 171      15.422 -10.226 -44.772  1.00  0.86           H  
ATOM   2324  N   SER A 172      17.524  -0.222 -45.708  1.00  0.88           N  
ATOM   2325  CA  SER A 172      17.291   1.208 -45.474  1.00  0.88           C  
ATOM   2326  C   SER A 172      16.483   1.957 -46.515  1.00  0.88           C  
ATOM   2327  O   SER A 172      16.666   1.764 -47.715  1.00  0.88           O  
ATOM   2328  CB  SER A 172      18.615   1.920 -45.399  1.00  0.88           C  
ATOM   2329  OG  SER A 172      18.412   3.282 -45.129  1.00  0.88           O  
ATOM   2330  H   SER A 172      17.607  -0.632 -46.645  1.00  0.88           H  
ATOM   2331  HA  SER A 172      16.767   1.310 -44.523  1.00  0.88           H  
ATOM   2332 1HB  SER A 172      19.252   1.468 -44.650  1.00  0.88           H  
ATOM   2333 2HB  SER A 172      19.127   1.817 -46.355  1.00  0.88           H  
ATOM   2334  HG  SER A 172      17.877   3.309 -44.300  1.00  0.88           H  
ATOM   2335  N   SER A 173      15.667   2.903 -46.039  1.00  0.92           N  
ATOM   2336  CA  SER A 173      14.878   3.763 -46.925  1.00  0.92           C  
ATOM   2337  C   SER A 173      15.526   5.135 -47.142  1.00  0.92           C  
ATOM   2338  O   SER A 173      14.912   6.030 -47.723  1.00  0.92           O  
ATOM   2339  CB  SER A 173      13.472   3.962 -46.392  1.00  0.92           C  
ATOM   2340  OG  SER A 173      13.478   4.656 -45.183  1.00  0.92           O  
ATOM   2341  H   SER A 173      15.604   3.023 -45.020  1.00  0.92           H  
ATOM   2342  HA  SER A 173      14.807   3.274 -47.898  1.00  0.92           H  
ATOM   2343 1HB  SER A 173      12.891   4.515 -47.127  1.00  0.92           H  
ATOM   2344 2HB  SER A 173      12.990   2.999 -46.249  1.00  0.92           H  
ATOM   2345  HG  SER A 173      13.627   3.983 -44.477  1.00  0.92           H  
ATOM   2346  N   LEU A 174      16.750   5.310 -46.649  1.00  0.97           N  
ATOM   2347  CA  LEU A 174      17.458   6.587 -46.744  1.00  0.97           C  
ATOM   2348  C   LEU A 174      18.084   6.925 -48.070  1.00  0.97           C  
ATOM   2349  O   LEU A 174      18.482   6.057 -48.835  1.00  0.97           O  
ATOM   2350  CB  LEU A 174      18.593   6.651 -45.747  1.00  0.97           C  
ATOM   2351  CG  LEU A 174      18.228   6.637 -44.380  1.00  0.97           C  
ATOM   2352  CD1 LEU A 174      19.489   6.594 -43.588  1.00  0.97           C  
ATOM   2353  CD2 LEU A 174      17.421   7.871 -44.128  1.00  0.97           C  
ATOM   2354  H   LEU A 174      17.209   4.530 -46.181  1.00  0.97           H  
ATOM   2355  HA  LEU A 174      16.740   7.372 -46.508  1.00  0.97           H  
ATOM   2356 1HB  LEU A 174      19.252   5.798 -45.918  1.00  0.97           H  
ATOM   2357 2HB  LEU A 174      19.166   7.558 -45.920  1.00  0.97           H  
ATOM   2358  HG  LEU A 174      17.630   5.755 -44.138  1.00  0.97           H  
ATOM   2359 1HD1 LEU A 174      19.271   6.594 -42.547  1.00  0.97           H  
ATOM   2360 2HD1 LEU A 174      20.031   5.690 -43.842  1.00  0.97           H  
ATOM   2361 3HD1 LEU A 174      20.099   7.450 -43.838  1.00  0.97           H  
ATOM   2362 1HD2 LEU A 174      17.138   7.912 -43.132  1.00  0.97           H  
ATOM   2363 2HD2 LEU A 174      18.017   8.750 -44.374  1.00  0.97           H  
ATOM   2364 3HD2 LEU A 174      16.525   7.851 -44.749  1.00  0.97           H  
ATOM   2365  N   ALA A 175      18.233   8.225 -48.322  1.00  1.01           N  
ATOM   2366  CA  ALA A 175      18.977   8.716 -49.479  1.00  1.01           C  
ATOM   2367  C   ALA A 175      20.440   8.255 -49.444  1.00  1.01           C  
ATOM   2368  O   ALA A 175      21.074   8.106 -50.480  1.00  1.01           O  
ATOM   2369  CB  ALA A 175      18.927  10.227 -49.543  1.00  1.01           C  
ATOM   2370  H   ALA A 175      17.839   8.896 -47.674  1.00  1.01           H  
ATOM   2371  HA  ALA A 175      18.514   8.302 -50.378  1.00  1.01           H  
ATOM   2372 1HB  ALA A 175      19.465  10.570 -50.427  1.00  1.01           H  
ATOM   2373 2HB  ALA A 175      17.890  10.556 -49.598  1.00  1.01           H  
ATOM   2374 3HB  ALA A 175      19.393  10.643 -48.650  1.00  1.01           H  
ATOM   2375  N   SER A 176      20.996   8.098 -48.247  1.00  1.05           N  
ATOM   2376  CA  SER A 176      22.389   7.699 -48.109  1.00  1.05           C  
ATOM   2377  C   SER A 176      22.664   6.978 -46.796  1.00  1.05           C  
ATOM   2378  O   SER A 176      22.223   7.411 -45.728  1.00  1.05           O  
ATOM   2379  CB  SER A 176      23.282   8.923 -48.195  1.00  1.05           C  
ATOM   2380  OG  SER A 176      24.628   8.583 -48.016  1.00  1.05           O  
ATOM   2381  H   SER A 176      20.439   8.238 -47.422  1.00  1.05           H  
ATOM   2382  HA  SER A 176      22.631   7.025 -48.924  1.00  1.05           H  
ATOM   2383 1HB  SER A 176      23.152   9.404 -49.165  1.00  1.05           H  
ATOM   2384 2HB  SER A 176      22.982   9.637 -47.432  1.00  1.05           H  
ATOM   2385  HG  SER A 176      24.650   7.988 -47.255  1.00  1.05           H  
ATOM   2386  N   TYR A 177      23.436   5.895 -46.876  1.00  1.10           N  
ATOM   2387  CA  TYR A 177      23.818   5.157 -45.673  1.00  1.10           C  
ATOM   2388  C   TYR A 177      25.157   4.433 -45.808  1.00  1.10           C  
ATOM   2389  O   TYR A 177      25.477   3.888 -46.870  1.00  1.10           O  
ATOM   2390  CB  TYR A 177      22.722   4.178 -45.273  1.00  1.10           C  
ATOM   2391  CG  TYR A 177      23.002   3.532 -43.964  1.00  1.10           C  
ATOM   2392  CD1 TYR A 177      22.729   4.237 -42.807  1.00  1.10           C  
ATOM   2393  CD2 TYR A 177      23.504   2.257 -43.894  1.00  1.10           C  
ATOM   2394  CE1 TYR A 177      22.974   3.673 -41.589  1.00  1.10           C  
ATOM   2395  CE2 TYR A 177      23.736   1.701 -42.670  1.00  1.10           C  
ATOM   2396  CZ  TYR A 177      23.481   2.399 -41.536  1.00  1.10           C  
ATOM   2397  OH  TYR A 177      23.720   1.836 -40.347  1.00  1.10           O  
ATOM   2398  H   TYR A 177      23.734   5.580 -47.801  1.00  1.10           H  
ATOM   2399  HA  TYR A 177      23.929   5.875 -44.861  1.00  1.10           H  
ATOM   2400 1HB  TYR A 177      21.765   4.697 -45.207  1.00  1.10           H  
ATOM   2401 2HB  TYR A 177      22.625   3.398 -46.031  1.00  1.10           H  
ATOM   2402  HD1 TYR A 177      22.325   5.250 -42.867  1.00  1.10           H  
ATOM   2403  HD2 TYR A 177      23.714   1.703 -44.801  1.00  1.10           H  
ATOM   2404  HE1 TYR A 177      22.766   4.231 -40.672  1.00  1.10           H  
ATOM   2405  HE2 TYR A 177      24.119   0.710 -42.587  1.00  1.10           H  
ATOM   2406  HH  TYR A 177      23.435   2.443 -39.661  1.00  1.10           H  
ATOM   2407  N   THR A 178      25.922   4.441 -44.711  1.00  1.16           N  
ATOM   2408  CA  THR A 178      27.228   3.797 -44.666  1.00  1.16           C  
ATOM   2409  C   THR A 178      27.282   2.724 -43.580  1.00  1.16           C  
ATOM   2410  O   THR A 178      26.873   2.962 -42.443  1.00  1.16           O  
ATOM   2411  CB  THR A 178      28.330   4.850 -44.366  1.00  1.16           C  
ATOM   2412  OG1 THR A 178      28.325   5.892 -45.369  1.00  1.16           O  
ATOM   2413  CG2 THR A 178      29.710   4.191 -44.356  1.00  1.16           C  
ATOM   2414  H   THR A 178      25.578   4.903 -43.881  1.00  1.16           H  
ATOM   2415  HA  THR A 178      27.414   3.303 -45.609  1.00  1.16           H  
ATOM   2416  HB  THR A 178      28.144   5.299 -43.393  1.00  1.16           H  
ATOM   2417  HG1 THR A 178      28.993   6.550 -45.140  1.00  1.16           H  
ATOM   2418 1HG2 THR A 178      30.467   4.942 -44.141  1.00  1.16           H  
ATOM   2419 2HG2 THR A 178      29.747   3.427 -43.591  1.00  1.16           H  
ATOM   2420 3HG2 THR A 178      29.918   3.738 -45.319  1.00  1.16           H  
ATOM   2421  N   LEU A 179      27.830   1.562 -43.922  1.00  1.22           N  
ATOM   2422  CA  LEU A 179      27.969   0.489 -42.950  1.00  1.22           C  
ATOM   2423  C   LEU A 179      29.108   0.672 -41.956  1.00  1.22           C  
ATOM   2424  O   LEU A 179      30.122   1.303 -42.246  1.00  1.22           O  
ATOM   2425  CB  LEU A 179      28.205  -0.856 -43.617  1.00  1.22           C  
ATOM   2426  CG  LEU A 179      27.130  -1.393 -44.457  1.00  1.22           C  
ATOM   2427  CD1 LEU A 179      27.534  -2.823 -44.958  1.00  1.22           C  
ATOM   2428  CD2 LEU A 179      25.894  -1.329 -43.631  1.00  1.22           C  
ATOM   2429  H   LEU A 179      28.121   1.413 -44.891  1.00  1.22           H  
ATOM   2430  HA  LEU A 179      27.042   0.433 -42.383  1.00  1.22           H  
ATOM   2431 1HB  LEU A 179      29.085  -0.760 -44.251  1.00  1.22           H  
ATOM   2432 2HB  LEU A 179      28.423  -1.572 -42.847  1.00  1.22           H  
ATOM   2433  HG  LEU A 179      27.010  -0.790 -45.340  1.00  1.22           H  
ATOM   2434 1HD1 LEU A 179      26.765  -3.249 -45.581  1.00  1.22           H  
ATOM   2435 2HD1 LEU A 179      28.453  -2.765 -45.528  1.00  1.22           H  
ATOM   2436 3HD1 LEU A 179      27.691  -3.473 -44.107  1.00  1.22           H  
ATOM   2437 1HD2 LEU A 179      25.039  -1.704 -44.148  1.00  1.22           H  
ATOM   2438 2HD2 LEU A 179      26.040  -1.878 -42.753  1.00  1.22           H  
ATOM   2439 3HD2 LEU A 179      25.746  -0.305 -43.381  1.00  1.22           H  
ATOM   2440  N   ASN A 180      28.936   0.069 -40.779  1.00  1.24           N  
ATOM   2441  CA  ASN A 180      29.983   0.052 -39.765  1.00  1.24           C  
ATOM   2442  C   ASN A 180      30.865  -1.164 -39.988  1.00  1.24           C  
ATOM   2443  O   ASN A 180      30.540  -2.054 -40.772  1.00  1.24           O  
ATOM   2444  CB  ASN A 180      29.408   0.036 -38.357  1.00  1.24           C  
ATOM   2445  CG  ASN A 180      30.384   0.571 -37.226  1.00  1.24           C  
ATOM   2446  OD1 ASN A 180      31.638   0.528 -37.300  1.00  1.24           O  
ATOM   2447  ND2 ASN A 180      29.776   1.042 -36.183  1.00  1.24           N  
ATOM   2448  H   ASN A 180      28.062  -0.401 -40.590  1.00  1.24           H  
ATOM   2449  HA  ASN A 180      30.605   0.940 -39.882  1.00  1.24           H  
ATOM   2450 1HB  ASN A 180      28.514   0.655 -38.357  1.00  1.24           H  
ATOM   2451 2HB  ASN A 180      29.096  -0.977 -38.100  1.00  1.24           H  
ATOM   2452 1HD2 ASN A 180      30.293   1.399 -35.408  1.00  1.24           H  
ATOM   2453 2HD2 ASN A 180      28.767   1.026 -36.176  1.00  1.24           H  
ATOM   2454  N   THR A 181      31.948  -1.216 -39.244  1.00  1.22           N  
ATOM   2455  CA  THR A 181      32.985  -2.219 -39.326  1.00  1.22           C  
ATOM   2456  C   THR A 181      32.515  -3.654 -39.465  1.00  1.22           C  
ATOM   2457  O   THR A 181      33.045  -4.391 -40.282  1.00  1.22           O  
ATOM   2458  CB  THR A 181      33.818  -2.148 -38.048  1.00  1.22           C  
ATOM   2459  OG1 THR A 181      34.301  -0.809 -37.886  1.00  1.22           O  
ATOM   2460  CG2 THR A 181      34.985  -3.130 -38.135  1.00  1.22           C  
ATOM   2461  H   THR A 181      32.097  -0.460 -38.591  1.00  1.22           H  
ATOM   2462  HA  THR A 181      33.611  -1.984 -40.186  1.00  1.22           H  
ATOM   2463  HB  THR A 181      33.197  -2.405 -37.190  1.00  1.22           H  
ATOM   2464  HG1 THR A 181      33.523  -0.225 -37.707  1.00  1.22           H  
ATOM   2465 1HG2 THR A 181      35.576  -3.075 -37.223  1.00  1.22           H  
ATOM   2466 2HG2 THR A 181      34.598  -4.145 -38.256  1.00  1.22           H  
ATOM   2467 3HG2 THR A 181      35.612  -2.879 -38.991  1.00  1.22           H  
ATOM   2468  N   ASN A 182      31.563  -4.073 -38.643  1.00  1.15           N  
ATOM   2469  CA  ASN A 182      31.169  -5.472 -38.666  1.00  1.15           C  
ATOM   2470  C   ASN A 182      29.921  -5.807 -39.494  1.00  1.15           C  
ATOM   2471  O   ASN A 182      29.546  -6.976 -39.556  1.00  1.15           O  
ATOM   2472  CB  ASN A 182      30.975  -5.966 -37.243  1.00  1.15           C  
ATOM   2473  CG  ASN A 182      32.250  -6.033 -36.438  1.00  1.15           C  
ATOM   2474  OD1 ASN A 182      33.310  -6.360 -36.987  1.00  1.15           O  
ATOM   2475  ND2 ASN A 182      32.185  -5.743 -35.146  1.00  1.15           N  
ATOM   2476  H   ASN A 182      31.129  -3.429 -38.002  1.00  1.15           H  
ATOM   2477  HA  ASN A 182      31.986  -6.036 -39.091  1.00  1.15           H  
ATOM   2478 1HB  ASN A 182      30.305  -5.294 -36.746  1.00  1.15           H  
ATOM   2479 2HB  ASN A 182      30.501  -6.950 -37.254  1.00  1.15           H  
ATOM   2480 1HD2 ASN A 182      33.015  -5.783 -34.590  1.00  1.15           H  
ATOM   2481 2HD2 ASN A 182      31.299  -5.490 -34.682  1.00  1.15           H  
ATOM   2482  N   VAL A 183      29.298  -4.838 -40.175  1.00  1.06           N  
ATOM   2483  CA  VAL A 183      28.038  -5.193 -40.846  1.00  1.06           C  
ATOM   2484  C   VAL A 183      28.310  -5.879 -42.177  1.00  1.06           C  
ATOM   2485  O   VAL A 183      29.120  -5.414 -42.982  1.00  1.06           O  
ATOM   2486  CB  VAL A 183      27.117  -3.984 -41.064  1.00  1.06           C  
ATOM   2487  CG1 VAL A 183      25.854  -4.465 -41.817  1.00  1.06           C  
ATOM   2488  CG2 VAL A 183      26.759  -3.340 -39.738  1.00  1.06           C  
ATOM   2489  H   VAL A 183      29.671  -3.890 -40.210  1.00  1.06           H  
ATOM   2490  HA  VAL A 183      27.503  -5.892 -40.203  1.00  1.06           H  
ATOM   2491  HB  VAL A 183      27.620  -3.269 -41.674  1.00  1.06           H  
ATOM   2492 1HG1 VAL A 183      25.182  -3.665 -41.999  1.00  1.06           H  
ATOM   2493 2HG1 VAL A 183      26.125  -4.905 -42.768  1.00  1.06           H  
ATOM   2494 3HG1 VAL A 183      25.342  -5.203 -41.208  1.00  1.06           H  
ATOM   2495 1HG2 VAL A 183      26.107  -2.487 -39.915  1.00  1.06           H  
ATOM   2496 2HG2 VAL A 183      26.239  -4.074 -39.107  1.00  1.06           H  
ATOM   2497 3HG2 VAL A 183      27.668  -3.010 -39.236  1.00  1.06           H  
ATOM   2498  N   GLU A 184      27.683  -7.029 -42.402  1.00  0.97           N  
ATOM   2499  CA  GLU A 184      27.953  -7.773 -43.617  1.00  0.97           C  
ATOM   2500  C   GLU A 184      27.083  -7.367 -44.808  1.00  0.97           C  
ATOM   2501  O   GLU A 184      27.585  -7.306 -45.923  1.00  0.97           O  
ATOM   2502  CB  GLU A 184      27.852  -9.258 -43.332  1.00  0.97           C  
ATOM   2503  CG  GLU A 184      28.247 -10.174 -44.512  1.00  0.97           C  
ATOM   2504  CD  GLU A 184      28.329 -11.647 -44.134  1.00  0.97           C  
ATOM   2505  OE1 GLU A 184      28.200 -11.943 -42.967  1.00  0.97           O  
ATOM   2506  OE2 GLU A 184      28.504 -12.467 -45.003  1.00  0.97           O  
ATOM   2507  H   GLU A 184      26.972  -7.367 -41.754  1.00  0.97           H  
ATOM   2508  HA  GLU A 184      28.990  -7.577 -43.899  1.00  0.97           H  
ATOM   2509 1HB  GLU A 184      28.494  -9.509 -42.487  1.00  0.97           H  
ATOM   2510 2HB  GLU A 184      26.837  -9.473 -43.037  1.00  0.97           H  
ATOM   2511 1HG  GLU A 184      27.519 -10.056 -45.301  1.00  0.97           H  
ATOM   2512 2HG  GLU A 184      29.213  -9.846 -44.899  1.00  0.97           H  
ATOM   2513  N   ASN A 185      25.784  -7.151 -44.607  1.00  0.94           N  
ATOM   2514  CA  ASN A 185      24.952  -6.805 -45.762  1.00  0.94           C  
ATOM   2515  C   ASN A 185      24.323  -5.400 -45.678  1.00  0.94           C  
ATOM   2516  O   ASN A 185      24.031  -4.898 -44.588  1.00  0.94           O  
ATOM   2517  CB  ASN A 185      23.868  -7.837 -45.980  1.00  0.94           C  
ATOM   2518  CG  ASN A 185      24.346  -9.225 -46.262  1.00  0.94           C  
ATOM   2519  OD1 ASN A 185      25.483  -9.460 -46.666  1.00  0.94           O  
ATOM   2520  ND2 ASN A 185      23.459 -10.173 -46.066  1.00  0.94           N  
ATOM   2521  H   ASN A 185      25.384  -7.224 -43.671  1.00  0.94           H  
ATOM   2522  HA  ASN A 185      25.579  -6.803 -46.647  1.00  0.94           H  
ATOM   2523 1HB  ASN A 185      23.292  -7.898 -45.096  1.00  0.94           H  
ATOM   2524 2HB  ASN A 185      23.208  -7.512 -46.785  1.00  0.94           H  
ATOM   2525 1HD2 ASN A 185      23.697 -11.126 -46.241  1.00  0.94           H  
ATOM   2526 2HD2 ASN A 185      22.509  -9.931 -45.759  1.00  0.94           H  
ATOM   2527  N   LEU A 186      24.079  -4.796 -46.844  1.00  0.97           N  
ATOM   2528  CA  LEU A 186      23.344  -3.528 -46.951  1.00  0.97           C  
ATOM   2529  C   LEU A 186      22.355  -3.563 -48.120  1.00  0.97           C  
ATOM   2530  O   LEU A 186      22.769  -3.764 -49.264  1.00  0.97           O  
ATOM   2531  CB  LEU A 186      24.303  -2.349 -47.070  1.00  0.97           C  
ATOM   2532  CG  LEU A 186      23.669  -0.989 -47.275  1.00  0.97           C  
ATOM   2533  CD1 LEU A 186      22.735  -0.641 -46.106  1.00  0.97           C  
ATOM   2534  CD2 LEU A 186      24.791   0.074 -47.346  1.00  0.97           C  
ATOM   2535  H   LEU A 186      24.409  -5.254 -47.696  1.00  0.97           H  
ATOM   2536  HA  LEU A 186      22.788  -3.390 -46.033  1.00  0.97           H  
ATOM   2537 1HB  LEU A 186      24.872  -2.302 -46.200  1.00  0.97           H  
ATOM   2538 2HB  LEU A 186      24.967  -2.530 -47.902  1.00  0.97           H  
ATOM   2539  HG  LEU A 186      23.095  -1.009 -48.195  1.00  0.97           H  
ATOM   2540 1HD1 LEU A 186      22.289   0.338 -46.272  1.00  0.97           H  
ATOM   2541 2HD1 LEU A 186      21.948  -1.381 -46.039  1.00  0.97           H  
ATOM   2542 3HD1 LEU A 186      23.289  -0.629 -45.180  1.00  0.97           H  
ATOM   2543 1HD2 LEU A 186      24.363   1.061 -47.498  1.00  0.97           H  
ATOM   2544 2HD2 LEU A 186      25.338   0.083 -46.422  1.00  0.97           H  
ATOM   2545 3HD2 LEU A 186      25.477  -0.157 -48.159  1.00  0.97           H  
ATOM   2546  N   VAL A 187      21.060  -3.405 -47.830  1.00  1.10           N  
ATOM   2547  CA  VAL A 187      20.042  -3.538 -48.862  1.00  1.10           C  
ATOM   2548  C   VAL A 187      19.115  -2.313 -49.042  1.00  1.10           C  
ATOM   2549  O   VAL A 187      18.396  -1.901 -48.122  1.00  1.10           O  
ATOM   2550  CB  VAL A 187      19.174  -4.764 -48.522  1.00  1.10           C  
ATOM   2551  CG1 VAL A 187      18.114  -4.950 -49.591  1.00  1.10           C  
ATOM   2552  CG2 VAL A 187      20.059  -6.010 -48.346  1.00  1.10           C  
ATOM   2553  H   VAL A 187      20.790  -3.237 -46.865  1.00  1.10           H  
ATOM   2554  HA  VAL A 187      20.548  -3.728 -49.803  1.00  1.10           H  
ATOM   2555  HB  VAL A 187      18.656  -4.573 -47.599  1.00  1.10           H  
ATOM   2556 1HG1 VAL A 187      17.479  -5.800 -49.334  1.00  1.10           H  
ATOM   2557 2HG1 VAL A 187      17.509  -4.060 -49.661  1.00  1.10           H  
ATOM   2558 3HG1 VAL A 187      18.592  -5.133 -50.553  1.00  1.10           H  
ATOM   2559 1HG2 VAL A 187      19.436  -6.867 -48.085  1.00  1.10           H  
ATOM   2560 2HG2 VAL A 187      20.593  -6.217 -49.269  1.00  1.10           H  
ATOM   2561 3HG2 VAL A 187      20.778  -5.843 -47.543  1.00  1.10           H  
ATOM   2562  N   GLY A 188      19.101  -1.779 -50.258  1.00  1.31           N  
ATOM   2563  CA  GLY A 188      18.274  -0.645 -50.642  1.00  1.31           C  
ATOM   2564  C   GLY A 188      16.777  -0.918 -50.570  1.00  1.31           C  
ATOM   2565  O   GLY A 188      16.048  -0.193 -49.908  1.00  1.31           O  
ATOM   2566  H   GLY A 188      19.725  -2.159 -50.955  1.00  1.31           H  
ATOM   2567 1HA  GLY A 188      18.506   0.189 -49.984  1.00  1.31           H  
ATOM   2568 2HA  GLY A 188      18.538  -0.335 -51.650  1.00  1.31           H  
ATOM   2569  N   THR A 189      16.301  -1.951 -51.275  1.00  1.54           N  
ATOM   2570  CA  THR A 189      14.876  -2.361 -51.284  1.00  1.54           C  
ATOM   2571  C   THR A 189      13.901  -1.404 -52.012  1.00  1.54           C  
ATOM   2572  O   THR A 189      13.112  -1.843 -52.850  1.00  1.54           O  
ATOM   2573  CB  THR A 189      14.316  -2.576 -49.855  1.00  1.54           C  
ATOM   2574  OG1 THR A 189      15.059  -3.587 -49.177  1.00  1.54           O  
ATOM   2575  CG2 THR A 189      12.852  -2.996 -49.945  1.00  1.54           C  
ATOM   2576  H   THR A 189      16.959  -2.471 -51.860  1.00  1.54           H  
ATOM   2577  HA  THR A 189      14.822  -3.322 -51.795  1.00  1.54           H  
ATOM   2578  HB  THR A 189      14.358  -1.674 -49.284  1.00  1.54           H  
ATOM   2579  HG1 THR A 189      15.813  -3.168 -48.747  1.00  1.54           H  
ATOM   2580 1HG2 THR A 189      12.452  -3.138 -48.944  1.00  1.54           H  
ATOM   2581 2HG2 THR A 189      12.290  -2.215 -50.451  1.00  1.54           H  
ATOM   2582 3HG2 THR A 189      12.761  -3.928 -50.507  1.00  1.54           H  
ATOM   2583  N   LEU A 190      13.944  -0.113 -51.692  1.00  1.72           N  
ATOM   2584  CA  LEU A 190      13.002   0.866 -52.244  1.00  1.72           C  
ATOM   2585  C   LEU A 190      13.637   2.217 -52.581  1.00  1.72           C  
ATOM   2586  O   LEU A 190      14.793   2.474 -52.255  1.00  1.72           O  
ATOM   2587  CB  LEU A 190      11.842   1.109 -51.264  1.00  1.72           C  
ATOM   2588  CG  LEU A 190      12.195   1.886 -49.975  1.00  1.72           C  
ATOM   2589  CD1 LEU A 190      10.934   2.443 -49.361  1.00  1.72           C  
ATOM   2590  CD2 LEU A 190      12.887   0.957 -49.007  1.00  1.72           C  
ATOM   2591  H   LEU A 190      14.633   0.167 -50.997  1.00  1.72           H  
ATOM   2592  HA  LEU A 190      12.589   0.450 -53.162  1.00  1.72           H  
ATOM   2593 1HB  LEU A 190      11.063   1.662 -51.780  1.00  1.72           H  
ATOM   2594 2HB  LEU A 190      11.434   0.144 -50.969  1.00  1.72           H  
ATOM   2595  HG  LEU A 190      12.856   2.721 -50.216  1.00  1.72           H  
ATOM   2596 1HD1 LEU A 190      11.186   2.995 -48.456  1.00  1.72           H  
ATOM   2597 2HD1 LEU A 190      10.449   3.113 -50.071  1.00  1.72           H  
ATOM   2598 3HD1 LEU A 190      10.259   1.625 -49.112  1.00  1.72           H  
ATOM   2599 1HD2 LEU A 190      13.139   1.489 -48.101  1.00  1.72           H  
ATOM   2600 2HD2 LEU A 190      12.232   0.123 -48.764  1.00  1.72           H  
ATOM   2601 3HD2 LEU A 190      13.789   0.589 -49.461  1.00  1.72           H  
ATOM   2602  N   SER A 191      12.855   3.065 -53.255  1.00  1.75           N  
ATOM   2603  CA  SER A 191      13.236   4.424 -53.654  1.00  1.75           C  
ATOM   2604  C   SER A 191      14.319   4.460 -54.743  1.00  1.75           C  
ATOM   2605  O   SER A 191      14.571   3.454 -55.415  1.00  1.75           O  
ATOM   2606  CB  SER A 191      13.675   5.228 -52.423  1.00  1.75           C  
ATOM   2607  OG  SER A 191      13.771   6.592 -52.726  1.00  1.75           O  
ATOM   2608  H   SER A 191      11.926   2.754 -53.497  1.00  1.75           H  
ATOM   2609  HA  SER A 191      12.349   4.911 -54.062  1.00  1.75           H  
ATOM   2610 1HB  SER A 191      12.956   5.080 -51.618  1.00  1.75           H  
ATOM   2611 2HB  SER A 191      14.641   4.880 -52.065  1.00  1.75           H  
ATOM   2612  HG  SER A 191      13.831   7.047 -51.875  1.00  1.75           H  
ATOM   2613  N   THR A 192      14.891   5.652 -54.946  1.00  1.63           N  
ATOM   2614  CA  THR A 192      15.861   5.927 -56.005  1.00  1.63           C  
ATOM   2615  C   THR A 192      16.839   7.033 -55.602  1.00  1.63           C  
ATOM   2616  O   THR A 192      16.500   7.894 -54.791  1.00  1.63           O  
ATOM   2617  CB  THR A 192      15.125   6.360 -57.282  1.00  1.63           C  
ATOM   2618  OG1 THR A 192      16.061   6.469 -58.352  1.00  1.63           O  
ATOM   2619  CG2 THR A 192      14.453   7.697 -57.065  1.00  1.63           C  
ATOM   2620  H   THR A 192      14.614   6.390 -54.315  1.00  1.63           H  
ATOM   2621  HA  THR A 192      16.436   5.018 -56.198  1.00  1.63           H  
ATOM   2622  HB  THR A 192      14.367   5.627 -57.536  1.00  1.63           H  
ATOM   2623  HG1 THR A 192      16.695   7.170 -58.133  1.00  1.63           H  
ATOM   2624 1HG2 THR A 192      13.935   7.997 -57.976  1.00  1.63           H  
ATOM   2625 2HG2 THR A 192      13.735   7.614 -56.248  1.00  1.63           H  
ATOM   2626 3HG2 THR A 192      15.204   8.444 -56.812  1.00  1.63           H  
ATOM   2627  N   GLY A 193      18.046   7.037 -56.185  1.00  1.40           N  
ATOM   2628  CA  GLY A 193      19.040   8.077 -55.908  1.00  1.40           C  
ATOM   2629  C   GLY A 193      19.829   7.761 -54.638  1.00  1.40           C  
ATOM   2630  O   GLY A 193      20.626   8.569 -54.157  1.00  1.40           O  
ATOM   2631  H   GLY A 193      18.325   6.309 -56.841  1.00  1.40           H  
ATOM   2632 1HA  GLY A 193      19.726   8.148 -56.753  1.00  1.40           H  
ATOM   2633 2HA  GLY A 193      18.545   9.042 -55.808  1.00  1.40           H  
ATOM   2634  N   GLN A 194      19.577   6.584 -54.095  1.00  1.17           N  
ATOM   2635  CA  GLN A 194      20.177   6.113 -52.865  1.00  1.17           C  
ATOM   2636  C   GLN A 194      21.652   5.766 -52.987  1.00  1.17           C  
ATOM   2637  O   GLN A 194      22.037   5.070 -53.924  1.00  1.17           O  
ATOM   2638  CB  GLN A 194      19.417   4.884 -52.392  1.00  1.17           C  
ATOM   2639  CG  GLN A 194      19.895   4.328 -51.124  1.00  1.17           C  
ATOM   2640  CD  GLN A 194      19.039   3.192 -50.673  1.00  1.17           C  
ATOM   2641  OE1 GLN A 194      18.996   2.165 -51.346  1.00  1.17           O  
ATOM   2642  NE2 GLN A 194      18.360   3.367 -49.549  1.00  1.17           N  
ATOM   2643  H   GLN A 194      18.929   5.971 -54.571  1.00  1.17           H  
ATOM   2644  HA  GLN A 194      20.056   6.890 -52.130  1.00  1.17           H  
ATOM   2645 1HB  GLN A 194      18.363   5.136 -52.272  1.00  1.17           H  
ATOM   2646 2HB  GLN A 194      19.478   4.105 -53.147  1.00  1.17           H  
ATOM   2647 1HG  GLN A 194      20.891   3.938 -51.288  1.00  1.17           H  
ATOM   2648 2HG  GLN A 194      19.937   5.093 -50.375  1.00  1.17           H  
ATOM   2649 1HE2 GLN A 194      17.745   2.645 -49.155  1.00  1.17           H  
ATOM   2650 2HE2 GLN A 194      18.431   4.264 -49.075  1.00  1.17           H  
ATOM   2651  N   THR A 195      22.456   6.190 -52.013  1.00  0.99           N  
ATOM   2652  CA  THR A 195      23.860   5.786 -51.981  1.00  0.99           C  
ATOM   2653  C   THR A 195      24.115   4.792 -50.837  1.00  0.99           C  
ATOM   2654  O   THR A 195      23.816   5.068 -49.672  1.00  0.99           O  
ATOM   2655  CB  THR A 195      24.808   6.993 -51.832  1.00  0.99           C  
ATOM   2656  OG1 THR A 195      24.645   7.888 -52.950  1.00  0.99           O  
ATOM   2657  CG2 THR A 195      26.256   6.494 -51.801  1.00  0.99           C  
ATOM   2658  H   THR A 195      22.075   6.814 -51.306  1.00  0.99           H  
ATOM   2659  HA  THR A 195      24.096   5.293 -52.915  1.00  0.99           H  
ATOM   2660  HB  THR A 195      24.583   7.528 -50.909  1.00  0.99           H  
ATOM   2661  HG1 THR A 195      23.730   8.188 -52.995  1.00  0.99           H  
ATOM   2662 1HG2 THR A 195      26.934   7.337 -51.701  1.00  0.99           H  
ATOM   2663 2HG2 THR A 195      26.392   5.820 -50.953  1.00  0.99           H  
ATOM   2664 3HG2 THR A 195      26.479   5.957 -52.724  1.00  0.99           H  
ATOM   2665  N   LEU A 196      24.635   3.623 -51.199  1.00  0.90           N  
ATOM   2666  CA  LEU A 196      24.916   2.541 -50.259  1.00  0.90           C  
ATOM   2667  C   LEU A 196      26.411   2.231 -50.162  1.00  0.90           C  
ATOM   2668  O   LEU A 196      26.995   1.680 -51.105  1.00  0.90           O  
ATOM   2669  CB  LEU A 196      24.175   1.285 -50.707  1.00  0.90           C  
ATOM   2670  CG  LEU A 196      22.662   1.370 -50.825  1.00  0.90           C  
ATOM   2671  CD1 LEU A 196      22.145   0.048 -51.335  1.00  0.90           C  
ATOM   2672  CD2 LEU A 196      22.052   1.710 -49.474  1.00  0.90           C  
ATOM   2673  H   LEU A 196      24.849   3.490 -52.181  1.00  0.90           H  
ATOM   2674  HA  LEU A 196      24.566   2.837 -49.272  1.00  0.90           H  
ATOM   2675 1HB  LEU A 196      24.550   1.023 -51.685  1.00  0.90           H  
ATOM   2676 2HB  LEU A 196      24.404   0.485 -50.045  1.00  0.90           H  
ATOM   2677  HG  LEU A 196      22.393   2.132 -51.554  1.00  0.90           H  
ATOM   2678 1HD1 LEU A 196      21.067   0.107 -51.438  1.00  0.90           H  
ATOM   2679 2HD1 LEU A 196      22.590  -0.172 -52.304  1.00  0.90           H  
ATOM   2680 3HD1 LEU A 196      22.396  -0.750 -50.634  1.00  0.90           H  
ATOM   2681 1HD2 LEU A 196      20.986   1.749 -49.555  1.00  0.90           H  
ATOM   2682 2HD2 LEU A 196      22.303   0.965 -48.768  1.00  0.90           H  
ATOM   2683 3HD2 LEU A 196      22.429   2.674 -49.130  1.00  0.90           H  
ATOM   2684  N   ASN A 197      27.014   2.562 -49.017  1.00  0.87           N  
ATOM   2685  CA  ASN A 197      28.449   2.355 -48.838  1.00  0.87           C  
ATOM   2686  C   ASN A 197      28.744   1.157 -47.929  1.00  0.87           C  
ATOM   2687  O   ASN A 197      28.131   1.008 -46.866  1.00  0.87           O  
ATOM   2688  CB  ASN A 197      29.075   3.587 -48.246  1.00  0.87           C  
ATOM   2689  CG  ASN A 197      28.888   4.822 -49.068  1.00  0.87           C  
ATOM   2690  OD1 ASN A 197      28.952   4.834 -50.295  1.00  0.87           O  
ATOM   2691  ND2 ASN A 197      28.640   5.901 -48.382  1.00  0.87           N  
ATOM   2692  H   ASN A 197      26.471   3.001 -48.269  1.00  0.87           H  
ATOM   2693  HA  ASN A 197      28.901   2.142 -49.805  1.00  0.87           H  
ATOM   2694 1HB  ASN A 197      28.653   3.775 -47.296  1.00  0.87           H  
ATOM   2695 2HB  ASN A 197      30.141   3.415 -48.099  1.00  0.87           H  
ATOM   2696 1HD2 ASN A 197      28.498   6.774 -48.848  1.00  0.87           H  
ATOM   2697 2HD2 ASN A 197      28.583   5.852 -47.374  1.00  0.87           H  
ATOM   2698  N   GLY A 198      29.741   0.368 -48.306  1.00  0.88           N  
ATOM   2699  CA  GLY A 198      30.171  -0.793 -47.533  1.00  0.88           C  
ATOM   2700  C   GLY A 198      31.230  -0.465 -46.486  1.00  0.88           C  
ATOM   2701  O   GLY A 198      31.220   0.618 -45.896  1.00  0.88           O  
ATOM   2702  H   GLY A 198      30.186   0.528 -49.211  1.00  0.88           H  
ATOM   2703 1HA  GLY A 198      29.303  -1.232 -47.046  1.00  0.88           H  
ATOM   2704 2HA  GLY A 198      30.560  -1.550 -48.210  1.00  0.88           H  
ATOM   2705  N   ASN A 199      32.120  -1.430 -46.234  1.00  0.91           N  
ATOM   2706  CA  ASN A 199      33.125  -1.336 -45.172  1.00  0.91           C  
ATOM   2707  C   ASN A 199      34.378  -2.196 -45.448  1.00  0.91           C  
ATOM   2708  O   ASN A 199      34.643  -2.607 -46.585  1.00  0.91           O  
ATOM   2709  CB  ASN A 199      32.488  -1.664 -43.817  1.00  0.91           C  
ATOM   2710  CG  ASN A 199      31.925  -3.056 -43.713  1.00  0.91           C  
ATOM   2711  OD1 ASN A 199      32.589  -4.071 -43.947  1.00  0.91           O  
ATOM   2712  ND2 ASN A 199      30.682  -3.111 -43.367  1.00  0.91           N  
ATOM   2713  H   ASN A 199      32.077  -2.271 -46.798  1.00  0.91           H  
ATOM   2714  HA  ASN A 199      33.464  -0.299 -45.128  1.00  0.91           H  
ATOM   2715 1HB  ASN A 199      33.198  -1.514 -43.009  1.00  0.91           H  
ATOM   2716 2HB  ASN A 199      31.667  -0.961 -43.634  1.00  0.91           H  
ATOM   2717 1HD2 ASN A 199      30.206  -4.001 -43.265  1.00  0.91           H  
ATOM   2718 2HD2 ASN A 199      30.186  -2.262 -43.195  1.00  0.91           H  
ATOM   2719  N   SER A 200      35.191  -2.377 -44.404  1.00  0.93           N  
ATOM   2720  CA  SER A 200      36.468  -3.086 -44.481  1.00  0.93           C  
ATOM   2721  C   SER A 200      36.386  -4.617 -44.563  1.00  0.93           C  
ATOM   2722  O   SER A 200      37.403  -5.280 -44.780  1.00  0.93           O  
ATOM   2723  CB  SER A 200      37.310  -2.711 -43.284  1.00  0.93           C  
ATOM   2724  OG  SER A 200      36.740  -3.198 -42.100  1.00  0.93           O  
ATOM   2725  H   SER A 200      34.914  -2.011 -43.506  1.00  0.93           H  
ATOM   2726  HA  SER A 200      36.971  -2.737 -45.374  1.00  0.93           H  
ATOM   2727 1HB  SER A 200      38.310  -3.126 -43.405  1.00  0.93           H  
ATOM   2728 2HB  SER A 200      37.408  -1.629 -43.227  1.00  0.93           H  
ATOM   2729  HG  SER A 200      36.588  -4.139 -42.253  1.00  0.93           H  
ATOM   2730  N   LEU A 201      35.209  -5.182 -44.338  1.00  0.94           N  
ATOM   2731  CA  LEU A 201      35.032  -6.630 -44.379  1.00  0.94           C  
ATOM   2732  C   LEU A 201      34.290  -6.997 -45.640  1.00  0.94           C  
ATOM   2733  O   LEU A 201      33.535  -6.176 -46.157  1.00  0.94           O  
ATOM   2734  CB  LEU A 201      34.230  -7.126 -43.185  1.00  0.94           C  
ATOM   2735  CG  LEU A 201      34.785  -6.769 -41.820  1.00  0.94           C  
ATOM   2736  CD1 LEU A 201      33.855  -7.327 -40.777  1.00  0.94           C  
ATOM   2737  CD2 LEU A 201      36.195  -7.299 -41.669  1.00  0.94           C  
ATOM   2738  H   LEU A 201      34.392  -4.600 -44.164  1.00  0.94           H  
ATOM   2739  HA  LEU A 201      36.007  -7.115 -44.390  1.00  0.94           H  
ATOM   2740 1HB  LEU A 201      33.223  -6.704 -43.252  1.00  0.94           H  
ATOM   2741 2HB  LEU A 201      34.146  -8.209 -43.247  1.00  0.94           H  
ATOM   2742  HG  LEU A 201      34.792  -5.683 -41.707  1.00  0.94           H  
ATOM   2743 1HD1 LEU A 201      34.210  -7.055 -39.781  1.00  0.94           H  
ATOM   2744 2HD1 LEU A 201      32.865  -6.911 -40.943  1.00  0.94           H  
ATOM   2745 3HD1 LEU A 201      33.811  -8.410 -40.865  1.00  0.94           H  
ATOM   2746 1HD2 LEU A 201      36.577  -7.031 -40.684  1.00  0.94           H  
ATOM   2747 2HD2 LEU A 201      36.189  -8.384 -41.776  1.00  0.94           H  
ATOM   2748 3HD2 LEU A 201      36.833  -6.863 -42.439  1.00  0.94           H  
ATOM   2749  N   ALA A 202      34.477  -8.218 -46.148  1.00  0.92           N  
ATOM   2750  CA  ALA A 202      33.697  -8.596 -47.323  1.00  0.92           C  
ATOM   2751  C   ALA A 202      32.235  -8.420 -46.971  1.00  0.92           C  
ATOM   2752  O   ALA A 202      31.797  -8.856 -45.902  1.00  0.92           O  
ATOM   2753  CB  ALA A 202      33.995 -10.019 -47.752  1.00  0.92           C  
ATOM   2754  H   ALA A 202      35.117  -8.868 -45.717  1.00  0.92           H  
ATOM   2755  HA  ALA A 202      33.929  -7.919 -48.144  1.00  0.92           H  
ATOM   2756 1HB  ALA A 202      33.388 -10.260 -48.629  1.00  0.92           H  
ATOM   2757 2HB  ALA A 202      35.047 -10.110 -48.007  1.00  0.92           H  
ATOM   2758 3HB  ALA A 202      33.753 -10.701 -46.943  1.00  0.92           H  
ATOM   2759  N   ASN A 203      31.482  -7.843 -47.886  1.00  0.89           N  
ATOM   2760  CA  ASN A 203      30.087  -7.549 -47.647  1.00  0.89           C  
ATOM   2761  C   ASN A 203      29.264  -7.729 -48.916  1.00  0.89           C  
ATOM   2762  O   ASN A 203      29.789  -8.125 -49.967  1.00  0.89           O  
ATOM   2763  CB  ASN A 203      30.006  -6.107 -47.104  1.00  0.89           C  
ATOM   2764  CG  ASN A 203      30.456  -5.050 -48.049  1.00  0.89           C  
ATOM   2765  OD1 ASN A 203      29.754  -4.800 -49.028  1.00  0.89           O  
ATOM   2766  ND2 ASN A 203      31.608  -4.466 -47.829  1.00  0.89           N  
ATOM   2767  H   ASN A 203      31.932  -7.499 -48.733  1.00  0.89           H  
ATOM   2768  HA  ASN A 203      29.702  -8.243 -46.898  1.00  0.89           H  
ATOM   2769 1HB  ASN A 203      29.010  -5.834 -46.859  1.00  0.89           H  
ATOM   2770 2HB  ASN A 203      30.596  -6.032 -46.184  1.00  0.89           H  
ATOM   2771 1HD2 ASN A 203      31.966  -3.777 -48.529  1.00  0.89           H  
ATOM   2772 2HD2 ASN A 203      32.198  -4.792 -47.064  1.00  0.89           H  
ATOM   2773  N   SER A 204      27.967  -7.504 -48.800  1.00  0.87           N  
ATOM   2774  CA  SER A 204      27.090  -7.611 -49.954  1.00  0.87           C  
ATOM   2775  C   SER A 204      26.143  -6.425 -49.990  1.00  0.87           C  
ATOM   2776  O   SER A 204      25.398  -6.190 -49.030  1.00  0.87           O  
ATOM   2777  CB  SER A 204      26.324  -8.921 -49.948  1.00  0.87           C  
ATOM   2778  OG  SER A 204      25.453  -8.988 -51.039  1.00  0.87           O  
ATOM   2779  H   SER A 204      27.606  -7.253 -47.880  1.00  0.87           H  
ATOM   2780  HA  SER A 204      27.704  -7.586 -50.841  1.00  0.87           H  
ATOM   2781 1HB  SER A 204      27.031  -9.750 -49.988  1.00  0.87           H  
ATOM   2782 2HB  SER A 204      25.764  -9.010 -49.039  1.00  0.87           H  
ATOM   2783  HG  SER A 204      25.928  -8.577 -51.776  1.00  0.87           H  
ATOM   2784  N   ILE A 205      26.217  -5.660 -51.080  1.00  0.87           N  
ATOM   2785  CA  ILE A 205      25.406  -4.456 -51.188  1.00  0.87           C  
ATOM   2786  C   ILE A 205      24.430  -4.540 -52.354  1.00  0.87           C  
ATOM   2787  O   ILE A 205      24.851  -4.601 -53.513  1.00  0.87           O  
ATOM   2788  CB  ILE A 205      26.254  -3.208 -51.394  1.00  0.87           C  
ATOM   2789  CG1 ILE A 205      27.242  -3.014 -50.313  1.00  0.87           C  
ATOM   2790  CG2 ILE A 205      25.293  -2.013 -51.361  1.00  0.87           C  
ATOM   2791  CD1 ILE A 205      28.209  -1.906 -50.628  1.00  0.87           C  
ATOM   2792  H   ILE A 205      26.835  -5.954 -51.837  1.00  0.87           H  
ATOM   2793  HA  ILE A 205      24.842  -4.336 -50.271  1.00  0.87           H  
ATOM   2794  HB  ILE A 205      26.782  -3.254 -52.337  1.00  0.87           H  
ATOM   2795 1HG1 ILE A 205      26.738  -2.785 -49.384  1.00  0.87           H  
ATOM   2796 2HG1 ILE A 205      27.800  -3.927 -50.189  1.00  0.87           H  
ATOM   2797 1HG2 ILE A 205      25.835  -1.089 -51.478  1.00  0.87           H  
ATOM   2798 2HG2 ILE A 205      24.560  -2.107 -52.158  1.00  0.87           H  
ATOM   2799 3HG2 ILE A 205      24.778  -1.999 -50.400  1.00  0.87           H  
ATOM   2800 1HD1 ILE A 205      28.919  -1.819 -49.831  1.00  0.87           H  
ATOM   2801 2HD1 ILE A 205      28.739  -2.136 -51.552  1.00  0.87           H  
ATOM   2802 3HD1 ILE A 205      27.677  -0.962 -50.743  1.00  0.87           H  
ATOM   2803  N   THR A 206      23.150  -4.475 -52.032  1.00  0.90           N  
ATOM   2804  CA  THR A 206      22.058  -4.575 -52.988  1.00  0.90           C  
ATOM   2805  C   THR A 206      21.269  -3.283 -53.022  1.00  0.90           C  
ATOM   2806  O   THR A 206      20.988  -2.727 -51.970  1.00  0.90           O  
ATOM   2807  CB  THR A 206      21.129  -5.748 -52.617  1.00  0.90           C  
ATOM   2808  OG1 THR A 206      21.860  -6.979 -52.670  1.00  0.90           O  
ATOM   2809  CG2 THR A 206      19.948  -5.827 -53.545  1.00  0.90           C  
ATOM   2810  H   THR A 206      22.923  -4.365 -51.042  1.00  0.90           H  
ATOM   2811  HA  THR A 206      22.469  -4.749 -53.981  1.00  0.90           H  
ATOM   2812  HB  THR A 206      20.774  -5.602 -51.606  1.00  0.90           H  
ATOM   2813  HG1 THR A 206      22.196  -7.094 -53.569  1.00  0.90           H  
ATOM   2814 1HG2 THR A 206      19.312  -6.657 -53.253  1.00  0.90           H  
ATOM   2815 2HG2 THR A 206      19.384  -4.912 -53.486  1.00  0.90           H  
ATOM   2816 3HG2 THR A 206      20.293  -5.974 -54.570  1.00  0.90           H  
ATOM   2817  N   GLY A 207      20.937  -2.791 -54.207  1.00  0.94           N  
ATOM   2818  CA  GLY A 207      20.159  -1.551 -54.310  1.00  0.94           C  
ATOM   2819  C   GLY A 207      18.645  -1.759 -54.178  1.00  0.94           C  
ATOM   2820  O   GLY A 207      18.175  -2.798 -53.691  1.00  0.94           O  
ATOM   2821  H   GLY A 207      21.255  -3.282 -55.051  1.00  0.94           H  
ATOM   2822 1HA  GLY A 207      20.491  -0.845 -53.554  1.00  0.94           H  
ATOM   2823 2HA  GLY A 207      20.362  -1.078 -55.271  1.00  0.94           H  
ATOM   2824  N   GLY A 208      17.888  -0.727 -54.549  1.00  0.98           N  
ATOM   2825  CA  GLY A 208      16.431  -0.731 -54.538  1.00  0.98           C  
ATOM   2826  C   GLY A 208      15.955  -0.916 -55.969  1.00  0.98           C  
ATOM   2827  O   GLY A 208      16.714  -1.379 -56.813  1.00  0.98           O  
ATOM   2828  H   GLY A 208      18.362   0.119 -54.866  1.00  0.98           H  
ATOM   2829 1HA  GLY A 208      16.066  -1.548 -53.927  1.00  0.98           H  
ATOM   2830 2HA  GLY A 208      16.053   0.206 -54.121  1.00  0.98           H  
ATOM   2831  N   ALA A 209      14.709  -0.563 -56.266  1.00  1.00           N  
ATOM   2832  CA  ALA A 209      14.195  -0.724 -57.630  1.00  1.00           C  
ATOM   2833  C   ALA A 209      14.534   0.457 -58.550  1.00  1.00           C  
ATOM   2834  O   ALA A 209      14.221   0.419 -59.739  1.00  1.00           O  
ATOM   2835  CB  ALA A 209      12.696  -0.906 -57.597  1.00  1.00           C  
ATOM   2836  H   ALA A 209      14.107  -0.194 -55.544  1.00  1.00           H  
ATOM   2837  HA  ALA A 209      14.652  -1.617 -58.054  1.00  1.00           H  
ATOM   2838 1HB  ALA A 209      12.326  -1.064 -58.611  1.00  1.00           H  
ATOM   2839 2HB  ALA A 209      12.448  -1.770 -56.979  1.00  1.00           H  
ATOM   2840 3HB  ALA A 209      12.238  -0.012 -57.176  1.00  1.00           H  
ATOM   2841  N   GLY A 210      15.126   1.508 -57.987  1.00  0.98           N  
ATOM   2842  CA  GLY A 210      15.453   2.738 -58.705  1.00  0.98           C  
ATOM   2843  C   GLY A 210      16.903   2.797 -59.167  1.00  0.98           C  
ATOM   2844  O   GLY A 210      17.487   1.777 -59.521  1.00  0.98           O  
ATOM   2845  H   GLY A 210      15.359   1.469 -57.003  1.00  0.98           H  
ATOM   2846 1HA  GLY A 210      14.792   2.845 -59.566  1.00  0.98           H  
ATOM   2847 2HA  GLY A 210      15.257   3.578 -58.050  1.00  0.98           H  
ATOM   2848  N   ASN A 211      17.456   4.013 -59.203  1.00  0.95           N  
ATOM   2849  CA  ASN A 211      18.818   4.272 -59.677  1.00  0.95           C  
ATOM   2850  C   ASN A 211      19.763   4.467 -58.480  1.00  0.95           C  
ATOM   2851  O   ASN A 211      19.712   5.535 -57.860  1.00  0.95           O  
ATOM   2852  CB  ASN A 211      18.821   5.574 -60.463  1.00  0.95           C  
ATOM   2853  CG  ASN A 211      17.781   5.656 -61.609  1.00  0.95           C  
ATOM   2854  OD1 ASN A 211      17.589   4.789 -62.475  1.00  0.95           O  
ATOM   2855  ND2 ASN A 211      17.077   6.759 -61.606  1.00  0.95           N  
ATOM   2856  H   ASN A 211      16.902   4.806 -58.898  1.00  0.95           H  
ATOM   2857  HA  ASN A 211      19.178   3.426 -60.268  1.00  0.95           H  
ATOM   2858 1HB  ASN A 211      18.639   6.400 -59.777  1.00  0.95           H  
ATOM   2859 2HB  ASN A 211      19.815   5.725 -60.886  1.00  0.95           H  
ATOM   2860 1HD2 ASN A 211      16.377   6.910 -62.306  1.00  0.95           H  
ATOM   2861 2HD2 ASN A 211      17.236   7.456 -60.905  1.00  0.95           H  
ATOM   2862  N   ASP A 212      20.568   3.462 -58.105  1.00  0.89           N  
ATOM   2863  CA  ASP A 212      21.410   3.588 -56.894  1.00  0.89           C  
ATOM   2864  C   ASP A 212      22.915   3.744 -57.115  1.00  0.89           C  
ATOM   2865  O   ASP A 212      23.448   3.328 -58.133  1.00  0.89           O  
ATOM   2866  CB  ASP A 212      21.217   2.397 -55.985  1.00  0.89           C  
ATOM   2867  CG  ASP A 212      19.828   2.306 -55.433  1.00  0.89           C  
ATOM   2868  OD1 ASP A 212      19.069   3.253 -55.489  1.00  0.89           O  
ATOM   2869  OD2 ASP A 212      19.539   1.267 -54.925  1.00  0.89           O  
ATOM   2870  H   ASP A 212      20.594   2.579 -58.641  1.00  0.89           H  
ATOM   2871  HA  ASP A 212      21.079   4.472 -56.347  1.00  0.89           H  
ATOM   2872 1HB  ASP A 212      21.436   1.482 -56.544  1.00  0.89           H  
ATOM   2873 2HB  ASP A 212      21.924   2.455 -55.149  1.00  0.89           H  
ATOM   2874  N   ILE A 213      23.608   4.282 -56.121  1.00  0.84           N  
ATOM   2875  CA  ILE A 213      25.064   4.316 -56.152  1.00  0.84           C  
ATOM   2876  C   ILE A 213      25.602   3.358 -55.100  1.00  0.84           C  
ATOM   2877  O   ILE A 213      25.234   3.446 -53.930  1.00  0.84           O  
ATOM   2878  CB  ILE A 213      25.628   5.716 -55.912  1.00  0.84           C  
ATOM   2879  CG1 ILE A 213      25.128   6.664 -56.984  1.00  0.84           C  
ATOM   2880  CG2 ILE A 213      27.140   5.634 -55.931  1.00  0.84           C  
ATOM   2881  CD1 ILE A 213      25.453   8.096 -56.709  1.00  0.84           C  
ATOM   2882  H   ILE A 213      23.108   4.640 -55.310  1.00  0.84           H  
ATOM   2883  HA  ILE A 213      25.408   3.979 -57.126  1.00  0.84           H  
ATOM   2884  HB  ILE A 213      25.289   6.097 -54.953  1.00  0.84           H  
ATOM   2885 1HG1 ILE A 213      25.567   6.386 -57.924  1.00  0.84           H  
ATOM   2886 2HG1 ILE A 213      24.045   6.568 -57.066  1.00  0.84           H  
ATOM   2887 1HG2 ILE A 213      27.566   6.621 -55.770  1.00  0.84           H  
ATOM   2888 2HG2 ILE A 213      27.485   4.960 -55.146  1.00  0.84           H  
ATOM   2889 3HG2 ILE A 213      27.449   5.250 -56.900  1.00  0.84           H  
ATOM   2890 1HD1 ILE A 213      25.066   8.718 -57.516  1.00  0.84           H  
ATOM   2891 2HD1 ILE A 213      24.993   8.396 -55.762  1.00  0.84           H  
ATOM   2892 3HD1 ILE A 213      26.533   8.218 -56.643  1.00  0.84           H  
ATOM   2893  N   ILE A 214      26.412   2.408 -55.532  1.00  0.81           N  
ATOM   2894  CA  ILE A 214      26.958   1.380 -54.661  1.00  0.81           C  
ATOM   2895  C   ILE A 214      28.487   1.340 -54.588  1.00  0.81           C  
ATOM   2896  O   ILE A 214      29.172   1.204 -55.605  1.00  0.81           O  
ATOM   2897  CB  ILE A 214      26.372   0.020 -55.073  1.00  0.81           C  
ATOM   2898  CG1 ILE A 214      24.825   0.019 -54.830  1.00  0.81           C  
ATOM   2899  CG2 ILE A 214      27.066  -1.072 -54.366  1.00  0.81           C  
ATOM   2900  CD1 ILE A 214      24.091  -1.183 -55.366  1.00  0.81           C  
ATOM   2901  H   ILE A 214      26.656   2.396 -56.518  1.00  0.81           H  
ATOM   2902  HA  ILE A 214      26.602   1.579 -53.650  1.00  0.81           H  
ATOM   2903  HB  ILE A 214      26.506  -0.102 -56.138  1.00  0.81           H  
ATOM   2904 1HG1 ILE A 214      24.654   0.063 -53.764  1.00  0.81           H  
ATOM   2905 2HG1 ILE A 214      24.385   0.895 -55.288  1.00  0.81           H  
ATOM   2906 1HG2 ILE A 214      26.647  -2.029 -54.675  1.00  0.81           H  
ATOM   2907 2HG2 ILE A 214      28.122  -1.030 -54.604  1.00  0.81           H  
ATOM   2908 3HG2 ILE A 214      26.945  -0.941 -53.323  1.00  0.81           H  
ATOM   2909 1HD1 ILE A 214      23.037  -1.087 -55.134  1.00  0.81           H  
ATOM   2910 2HD1 ILE A 214      24.209  -1.232 -56.439  1.00  0.81           H  
ATOM   2911 3HD1 ILE A 214      24.478  -2.097 -54.910  1.00  0.81           H  
ATOM   2912  N   ASN A 215      29.009   1.434 -53.360  1.00  0.80           N  
ATOM   2913  CA  ASN A 215      30.457   1.444 -53.116  1.00  0.80           C  
ATOM   2914  C   ASN A 215      30.902   0.290 -52.216  1.00  0.80           C  
ATOM   2915  O   ASN A 215      30.600   0.276 -51.019  1.00  0.80           O  
ATOM   2916  CB  ASN A 215      30.886   2.754 -52.475  1.00  0.80           C  
ATOM   2917  CG  ASN A 215      30.698   4.018 -53.320  1.00  0.80           C  
ATOM   2918  OD1 ASN A 215      31.341   4.205 -54.334  1.00  0.80           O  
ATOM   2919  ND2 ASN A 215      29.854   4.895 -52.882  1.00  0.80           N  
ATOM   2920  H   ASN A 215      28.368   1.524 -52.566  1.00  0.80           H  
ATOM   2921  HA  ASN A 215      30.974   1.319 -54.067  1.00  0.80           H  
ATOM   2922 1HB  ASN A 215      30.338   2.887 -51.548  1.00  0.80           H  
ATOM   2923 2HB  ASN A 215      31.940   2.676 -52.211  1.00  0.80           H  
ATOM   2924 1HD2 ASN A 215      29.718   5.755 -53.371  1.00  0.80           H  
ATOM   2925 2HD2 ASN A 215      29.383   4.729 -52.017  1.00  0.80           H  
ATOM   2926  N   GLY A 216      31.625  -0.675 -52.784  1.00  0.82           N  
ATOM   2927  CA  GLY A 216      32.034  -1.868 -52.020  1.00  0.82           C  
ATOM   2928  C   GLY A 216      32.867  -1.587 -50.749  1.00  0.82           C  
ATOM   2929  O   GLY A 216      32.469  -1.928 -49.627  1.00  0.82           O  
ATOM   2930  H   GLY A 216      31.888  -0.597 -53.773  1.00  0.82           H  
ATOM   2931 1HA  GLY A 216      31.150  -2.442 -51.743  1.00  0.82           H  
ATOM   2932 2HA  GLY A 216      32.614  -2.522 -52.673  1.00  0.82           H  
ATOM   2933  N   GLY A 217      34.015  -0.929 -50.908  1.00  0.86           N  
ATOM   2934  CA  GLY A 217      34.904  -0.714 -49.770  1.00  0.86           C  
ATOM   2935  C   GLY A 217      36.050  -1.716 -49.872  1.00  0.86           C  
ATOM   2936  O   GLY A 217      36.109  -2.488 -50.817  1.00  0.86           O  
ATOM   2937  H   GLY A 217      34.317  -0.602 -51.832  1.00  0.86           H  
ATOM   2938 1HA  GLY A 217      35.291   0.305 -49.796  1.00  0.86           H  
ATOM   2939 2HA  GLY A 217      34.363  -0.849 -48.832  1.00  0.86           H  
ATOM   2940  N   ALA A 218      36.960  -1.729 -48.908  1.00  0.89           N  
ATOM   2941  CA  ALA A 218      38.133  -2.611 -48.993  1.00  0.89           C  
ATOM   2942  C   ALA A 218      37.797  -4.115 -49.079  1.00  0.89           C  
ATOM   2943  O   ALA A 218      38.597  -4.897 -49.592  1.00  0.89           O  
ATOM   2944  CB  ALA A 218      39.046  -2.379 -47.814  1.00  0.89           C  
ATOM   2945  H   ALA A 218      36.856  -1.104 -48.123  1.00  0.89           H  
ATOM   2946  HA  ALA A 218      38.670  -2.346 -49.905  1.00  0.89           H  
ATOM   2947 1HB  ALA A 218      39.935  -2.999 -47.922  1.00  0.89           H  
ATOM   2948 2HB  ALA A 218      39.335  -1.331 -47.776  1.00  0.89           H  
ATOM   2949 3HB  ALA A 218      38.539  -2.646 -46.907  1.00  0.89           H  
ATOM   2950  N   GLY A 219      36.670  -4.553 -48.525  1.00  0.91           N  
ATOM   2951  CA  GLY A 219      36.350  -5.985 -48.559  1.00  0.91           C  
ATOM   2952  C   GLY A 219      36.111  -6.550 -49.979  1.00  0.91           C  
ATOM   2953  O   GLY A 219      35.728  -5.832 -50.897  1.00  0.91           O  
ATOM   2954  H   GLY A 219      36.021  -3.905 -48.070  1.00  0.91           H  
ATOM   2955 1HA  GLY A 219      37.141  -6.546 -48.062  1.00  0.91           H  
ATOM   2956 2HA  GLY A 219      35.447  -6.130 -47.979  1.00  0.91           H  
ATOM   2957  N   ALA A 220      36.306  -7.867 -50.165  1.00  0.92           N  
ATOM   2958  CA  ALA A 220      36.040  -8.492 -51.482  1.00  0.92           C  
ATOM   2959  C   ALA A 220      34.544  -8.736 -51.641  1.00  0.92           C  
ATOM   2960  O   ALA A 220      34.040  -9.828 -51.365  1.00  0.92           O  
ATOM   2961  CB  ALA A 220      36.791  -9.790 -51.643  1.00  0.92           C  
ATOM   2962  H   ALA A 220      36.635  -8.436 -49.402  1.00  0.92           H  
ATOM   2963  HA  ALA A 220      36.357  -7.798 -52.266  1.00  0.92           H  
ATOM   2964 1HB  ALA A 220      36.577 -10.203 -52.632  1.00  0.92           H  
ATOM   2965 2HB  ALA A 220      37.862  -9.601 -51.555  1.00  0.92           H  
ATOM   2966 3HB  ALA A 220      36.478 -10.493 -50.876  1.00  0.92           H  
ATOM   2967  N   ASP A 221      33.856  -7.669 -51.980  1.00  0.92           N  
ATOM   2968  CA  ASP A 221      32.402  -7.565 -52.004  1.00  0.92           C  
ATOM   2969  C   ASP A 221      31.640  -8.079 -53.222  1.00  0.92           C  
ATOM   2970  O   ASP A 221      32.169  -8.147 -54.340  1.00  0.92           O  
ATOM   2971  CB  ASP A 221      32.050  -6.112 -51.842  1.00  0.92           C  
ATOM   2972  CG  ASP A 221      32.487  -5.644 -50.613  1.00  0.92           C  
ATOM   2973  OD1 ASP A 221      32.857  -6.454 -49.784  1.00  0.92           O  
ATOM   2974  OD2 ASP A 221      32.457  -4.476 -50.418  1.00  0.92           O  
ATOM   2975  H   ASP A 221      34.423  -6.837 -52.210  1.00  0.92           H  
ATOM   2976  HA  ASP A 221      32.030  -8.112 -51.139  1.00  0.92           H  
ATOM   2977 1HB  ASP A 221      32.533  -5.528 -52.624  1.00  0.92           H  
ATOM   2978 2HB  ASP A 221      30.970  -5.978 -51.904  1.00  0.92           H  
ATOM   2979  N   THR A 222      30.355  -8.354 -52.995  1.00  0.93           N  
ATOM   2980  CA  THR A 222      29.440  -8.623 -54.096  1.00  0.93           C  
ATOM   2981  C   THR A 222      28.406  -7.506 -54.123  1.00  0.93           C  
ATOM   2982  O   THR A 222      27.733  -7.251 -53.119  1.00  0.93           O  
ATOM   2983  CB  THR A 222      28.707  -9.967 -53.972  1.00  0.93           C  
ATOM   2984  OG1 THR A 222      29.656 -11.044 -53.921  1.00  0.93           O  
ATOM   2985  CG2 THR A 222      27.807 -10.154 -55.218  1.00  0.93           C  
ATOM   2986  H   THR A 222      30.018  -8.322 -52.027  1.00  0.93           H  
ATOM   2987  HA  THR A 222      29.987  -8.604 -55.039  1.00  0.93           H  
ATOM   2988  HB  THR A 222      28.097  -9.978 -53.067  1.00  0.93           H  
ATOM   2989  HG1 THR A 222      30.250 -10.987 -54.675  1.00  0.93           H  
ATOM   2990 1HG2 THR A 222      27.284 -11.105 -55.152  1.00  0.93           H  
ATOM   2991 2HG2 THR A 222      27.077  -9.346 -55.274  1.00  0.93           H  
ATOM   2992 3HG2 THR A 222      28.424 -10.140 -56.118  1.00  0.93           H  
ATOM   2993  N   MET A 223      28.308  -6.834 -55.249  1.00  0.96           N  
ATOM   2994  CA  MET A 223      27.377  -5.734 -55.418  1.00  0.96           C  
ATOM   2995  C   MET A 223      26.258  -6.155 -56.354  1.00  0.96           C  
ATOM   2996  O   MET A 223      26.544  -6.823 -57.350  1.00  0.96           O  
ATOM   2997  CB  MET A 223      28.130  -4.546 -55.969  1.00  0.96           C  
ATOM   2998  CG  MET A 223      29.001  -3.817 -54.983  1.00  0.96           C  
ATOM   2999  SD  MET A 223      30.448  -4.701 -54.526  1.00  0.96           S  
ATOM   3000  CE  MET A 223      31.437  -4.722 -55.980  1.00  0.96           C  
ATOM   3001  H   MET A 223      28.906  -7.107 -56.031  1.00  0.96           H  
ATOM   3002  HA  MET A 223      26.941  -5.479 -54.455  1.00  0.96           H  
ATOM   3003 1HB  MET A 223      28.736  -4.858 -56.807  1.00  0.96           H  
ATOM   3004 2HB  MET A 223      27.421  -3.858 -56.314  1.00  0.96           H  
ATOM   3005 1HG  MET A 223      29.311  -2.867 -55.412  1.00  0.96           H  
ATOM   3006 2HG  MET A 223      28.433  -3.622 -54.078  1.00  0.96           H  
ATOM   3007 1HE  MET A 223      32.351  -5.245 -55.760  1.00  0.96           H  
ATOM   3008 2HE  MET A 223      30.908  -5.239 -56.772  1.00  0.96           H  
ATOM   3009 3HE  MET A 223      31.664  -3.700 -56.280  1.00  0.96           H  
ATOM   3010  N   SER A 224      25.009  -5.759 -56.072  1.00  1.01           N  
ATOM   3011  CA  SER A 224      23.940  -6.155 -56.982  1.00  1.01           C  
ATOM   3012  C   SER A 224      22.924  -5.065 -57.323  1.00  1.01           C  
ATOM   3013  O   SER A 224      22.503  -4.266 -56.469  1.00  1.01           O  
ATOM   3014  CB  SER A 224      23.219  -7.357 -56.409  1.00  1.01           C  
ATOM   3015  OG  SER A 224      22.580  -7.047 -55.214  1.00  1.01           O  
ATOM   3016  H   SER A 224      24.822  -5.219 -55.230  1.00  1.01           H  
ATOM   3017  HA  SER A 224      24.415  -6.452 -57.900  1.00  1.01           H  
ATOM   3018 1HB  SER A 224      22.497  -7.717 -57.124  1.00  1.01           H  
ATOM   3019 2HB  SER A 224      23.936  -8.153 -56.235  1.00  1.01           H  
ATOM   3020  HG  SER A 224      22.295  -7.891 -54.839  1.00  1.01           H  
ATOM   3021  N   GLY A 225      22.506  -5.097 -58.595  1.00  1.08           N  
ATOM   3022  CA  GLY A 225      21.610  -4.101 -59.155  1.00  1.08           C  
ATOM   3023  C   GLY A 225      20.143  -4.374 -59.278  1.00  1.08           C  
ATOM   3024  O   GLY A 225      19.685  -5.517 -59.443  1.00  1.08           O  
ATOM   3025  H   GLY A 225      22.897  -5.808 -59.203  1.00  1.08           H  
ATOM   3026 1HA  GLY A 225      21.702  -3.228 -58.516  1.00  1.08           H  
ATOM   3027 2HA  GLY A 225      21.987  -3.798 -60.132  1.00  1.08           H  
ATOM   3028  N   GLY A 226      19.421  -3.254 -59.278  1.00  1.14           N  
ATOM   3029  CA  GLY A 226      17.974  -3.209 -59.423  1.00  1.14           C  
ATOM   3030  C   GLY A 226      17.575  -2.794 -60.827  1.00  1.14           C  
ATOM   3031  O   GLY A 226      18.402  -2.739 -61.738  1.00  1.14           O  
ATOM   3032  H   GLY A 226      19.953  -2.371 -59.184  1.00  1.14           H  
ATOM   3033 1HA  GLY A 226      17.548  -4.185 -59.188  1.00  1.14           H  
ATOM   3034 2HA  GLY A 226      17.566  -2.497 -58.713  1.00  1.14           H  
ATOM   3035  N   ARG A 227      16.308  -2.455 -61.015  1.00  1.16           N  
ATOM   3036  CA  ARG A 227      15.831  -2.123 -62.350  1.00  1.16           C  
ATOM   3037  C   ARG A 227      16.011  -0.648 -62.687  1.00  1.16           C  
ATOM   3038  O   ARG A 227      15.041   0.071 -62.920  1.00  1.16           O  
ATOM   3039  CB  ARG A 227      14.366  -2.487 -62.455  1.00  1.16           C  
ATOM   3040  CG  ARG A 227      13.763  -2.295 -63.818  1.00  1.16           C  
ATOM   3041  CD  ARG A 227      12.357  -2.774 -63.865  1.00  1.16           C  
ATOM   3042  NE  ARG A 227      11.742  -2.555 -65.165  1.00  1.16           N  
ATOM   3043  CZ  ARG A 227      10.454  -2.823 -65.453  1.00  1.16           C  
ATOM   3044  NH1 ARG A 227       9.662  -3.315 -64.524  1.00  1.16           N  
ATOM   3045  NH2 ARG A 227       9.983  -2.592 -66.666  1.00  1.16           N  
ATOM   3046  H   ARG A 227      15.666  -2.452 -60.237  1.00  1.16           H  
ATOM   3047  HA  ARG A 227      16.389  -2.717 -63.074  1.00  1.16           H  
ATOM   3048 1HB  ARG A 227      14.219  -3.516 -62.176  1.00  1.16           H  
ATOM   3049 2HB  ARG A 227      13.795  -1.873 -61.753  1.00  1.16           H  
ATOM   3050 1HG  ARG A 227      13.768  -1.239 -64.041  1.00  1.16           H  
ATOM   3051 2HG  ARG A 227      14.355  -2.837 -64.567  1.00  1.16           H  
ATOM   3052 1HD  ARG A 227      12.336  -3.842 -63.656  1.00  1.16           H  
ATOM   3053 2HD  ARG A 227      11.771  -2.245 -63.115  1.00  1.16           H  
ATOM   3054  HE  ARG A 227      12.322  -2.182 -65.905  1.00  1.16           H  
ATOM   3055 1HH1 ARG A 227      10.020  -3.492 -63.596  1.00  1.16           H  
ATOM   3056 2HH1 ARG A 227       8.695  -3.515 -64.739  1.00  1.16           H  
ATOM   3057 1HH2 ARG A 227      10.590  -2.213 -67.380  1.00  1.16           H  
ATOM   3058 2HH2 ARG A 227       9.017  -2.793 -66.879  1.00  1.16           H  
ATOM   3059  N   GLY A 228      17.260  -0.225 -62.816  1.00  1.14           N  
ATOM   3060  CA  GLY A 228      17.537   1.194 -63.055  1.00  1.14           C  
ATOM   3061  C   GLY A 228      19.017   1.539 -63.240  1.00  1.14           C  
ATOM   3062  O   GLY A 228      19.886   0.669 -63.377  1.00  1.14           O  
ATOM   3063  H   GLY A 228      18.003  -0.904 -62.643  1.00  1.14           H  
ATOM   3064 1HA  GLY A 228      16.978   1.524 -63.929  1.00  1.14           H  
ATOM   3065 2HA  GLY A 228      17.148   1.767 -62.212  1.00  1.14           H  
ATOM   3066  N   ASN A 229      19.312   2.834 -63.275  1.00  1.07           N  
ATOM   3067  CA  ASN A 229      20.661   3.328 -63.543  1.00  1.07           C  
ATOM   3068  C   ASN A 229      21.564   3.290 -62.338  1.00  1.07           C  
ATOM   3069  O   ASN A 229      21.927   4.321 -61.773  1.00  1.07           O  
ATOM   3070  CB  ASN A 229      20.594   4.743 -64.101  1.00  1.07           C  
ATOM   3071  CG  ASN A 229      21.912   5.304 -64.526  1.00  1.07           C  
ATOM   3072  OD1 ASN A 229      22.963   4.841 -64.093  1.00  1.07           O  
ATOM   3073  ND2 ASN A 229      21.874   6.299 -65.381  1.00  1.07           N  
ATOM   3074  H   ASN A 229      18.577   3.505 -63.097  1.00  1.07           H  
ATOM   3075  HA  ASN A 229      21.119   2.679 -64.291  1.00  1.07           H  
ATOM   3076 1HB  ASN A 229      19.916   4.780 -64.941  1.00  1.07           H  
ATOM   3077 2HB  ASN A 229      20.187   5.399 -63.342  1.00  1.07           H  
ATOM   3078 1HD2 ASN A 229      22.727   6.711 -65.704  1.00  1.07           H  
ATOM   3079 2HD2 ASN A 229      20.997   6.649 -65.706  1.00  1.07           H  
ATOM   3080  N   ASP A 230      21.952   2.087 -61.970  1.00  0.99           N  
ATOM   3081  CA  ASP A 230      22.859   1.927 -60.863  1.00  0.99           C  
ATOM   3082  C   ASP A 230      24.275   2.321 -61.279  1.00  0.99           C  
ATOM   3083  O   ASP A 230      24.658   2.129 -62.439  1.00  0.99           O  
ATOM   3084  CB  ASP A 230      22.890   0.489 -60.364  1.00  0.99           C  
ATOM   3085  CG  ASP A 230      21.649  -0.006 -59.652  1.00  0.99           C  
ATOM   3086  OD1 ASP A 230      20.802   0.760 -59.246  1.00  0.99           O  
ATOM   3087  OD2 ASP A 230      21.574  -1.211 -59.501  1.00  0.99           O  
ATOM   3088  H   ASP A 230      21.571   1.289 -62.477  1.00  0.99           H  
ATOM   3089  HA  ASP A 230      22.524   2.578 -60.071  1.00  0.99           H  
ATOM   3090 1HB  ASP A 230      23.086  -0.173 -61.210  1.00  0.99           H  
ATOM   3091 2HB  ASP A 230      23.726   0.398 -59.671  1.00  0.99           H  
ATOM   3092  N   ILE A 231      25.044   2.819 -60.323  1.00  0.92           N  
ATOM   3093  CA  ILE A 231      26.455   3.095 -60.511  1.00  0.92           C  
ATOM   3094  C   ILE A 231      27.237   2.321 -59.469  1.00  0.92           C  
ATOM   3095  O   ILE A 231      26.918   2.401 -58.284  1.00  0.92           O  
ATOM   3096  CB  ILE A 231      26.797   4.578 -60.363  1.00  0.92           C  
ATOM   3097  CG1 ILE A 231      26.026   5.421 -61.376  1.00  0.92           C  
ATOM   3098  CG2 ILE A 231      28.285   4.748 -60.579  1.00  0.92           C  
ATOM   3099  CD1 ILE A 231      26.150   6.901 -61.123  1.00  0.92           C  
ATOM   3100  H   ILE A 231      24.616   2.995 -59.423  1.00  0.92           H  
ATOM   3101  HA  ILE A 231      26.745   2.765 -61.499  1.00  0.92           H  
ATOM   3102  HB  ILE A 231      26.532   4.916 -59.374  1.00  0.92           H  
ATOM   3103 1HG1 ILE A 231      26.398   5.203 -62.374  1.00  0.92           H  
ATOM   3104 2HG1 ILE A 231      24.965   5.156 -61.337  1.00  0.92           H  
ATOM   3105 1HG2 ILE A 231      28.557   5.795 -60.473  1.00  0.92           H  
ATOM   3106 2HG2 ILE A 231      28.833   4.163 -59.854  1.00  0.92           H  
ATOM   3107 3HG2 ILE A 231      28.534   4.398 -61.580  1.00  0.92           H  
ATOM   3108 1HD1 ILE A 231      25.579   7.443 -61.877  1.00  0.92           H  
ATOM   3109 2HD1 ILE A 231      25.759   7.137 -60.137  1.00  0.92           H  
ATOM   3110 3HD1 ILE A 231      27.198   7.194 -61.178  1.00  0.92           H  
ATOM   3111  N   TYR A 232      28.241   1.578 -59.893  1.00  0.88           N  
ATOM   3112  CA  TYR A 232      29.018   0.802 -58.949  1.00  0.88           C  
ATOM   3113  C   TYR A 232      30.449   1.213 -58.902  1.00  0.88           C  
ATOM   3114  O   TYR A 232      31.039   1.577 -59.918  1.00  0.88           O  
ATOM   3115  CB  TYR A 232      29.003  -0.659 -59.336  1.00  0.88           C  
ATOM   3116  CG  TYR A 232      27.720  -1.204 -59.303  1.00  0.88           C  
ATOM   3117  CD1 TYR A 232      26.903  -1.070 -60.387  1.00  0.88           C  
ATOM   3118  CD2 TYR A 232      27.313  -1.833 -58.190  1.00  0.88           C  
ATOM   3119  CE1 TYR A 232      25.659  -1.573 -60.322  1.00  0.88           C  
ATOM   3120  CE2 TYR A 232      26.068  -2.339 -58.137  1.00  0.88           C  
ATOM   3121  CZ  TYR A 232      25.249  -2.199 -59.185  1.00  0.88           C  
ATOM   3122  OH  TYR A 232      24.026  -2.690 -59.085  1.00  0.88           O  
ATOM   3123  H   TYR A 232      28.439   1.537 -60.888  1.00  0.88           H  
ATOM   3124  HA  TYR A 232      28.596   0.928 -57.955  1.00  0.88           H  
ATOM   3125 1HB  TYR A 232      29.393  -0.753 -60.313  1.00  0.88           H  
ATOM   3126 2HB  TYR A 232      29.645  -1.231 -58.661  1.00  0.88           H  
ATOM   3127  HD1 TYR A 232      27.243  -0.556 -61.294  1.00  0.88           H  
ATOM   3128  HD2 TYR A 232      27.989  -1.917 -57.343  1.00  0.88           H  
ATOM   3129  HE1 TYR A 232      24.991  -1.472 -61.163  1.00  0.88           H  
ATOM   3130  HE2 TYR A 232      25.708  -2.846 -57.246  1.00  0.88           H  
ATOM   3131  HH  TYR A 232      23.356  -2.118 -59.534  1.00  0.88           H  
ATOM   3132  N   TYR A 233      31.012   1.092 -57.721  1.00  0.86           N  
ATOM   3133  CA  TYR A 233      32.421   1.285 -57.523  1.00  0.86           C  
ATOM   3134  C   TYR A 233      33.022   0.010 -56.941  1.00  0.86           C  
ATOM   3135  O   TYR A 233      32.612  -0.494 -55.879  1.00  0.86           O  
ATOM   3136  CB  TYR A 233      32.655   2.511 -56.672  1.00  0.86           C  
ATOM   3137  CG  TYR A 233      32.172   3.809 -57.354  1.00  0.86           C  
ATOM   3138  CD1 TYR A 233      30.835   4.199 -57.287  1.00  0.86           C  
ATOM   3139  CD2 TYR A 233      33.078   4.601 -58.042  1.00  0.86           C  
ATOM   3140  CE1 TYR A 233      30.430   5.367 -57.899  1.00  0.86           C  
ATOM   3141  CE2 TYR A 233      32.660   5.766 -58.658  1.00  0.86           C  
ATOM   3142  CZ  TYR A 233      31.342   6.147 -58.584  1.00  0.86           C  
ATOM   3143  OH  TYR A 233      30.922   7.312 -59.188  1.00  0.86           O  
ATOM   3144  H   TYR A 233      30.420   0.872 -56.923  1.00  0.86           H  
ATOM   3145  HA  TYR A 233      32.890   1.457 -58.486  1.00  0.86           H  
ATOM   3146 1HB  TYR A 233      32.136   2.390 -55.744  1.00  0.86           H  
ATOM   3147 2HB  TYR A 233      33.717   2.607 -56.449  1.00  0.86           H  
ATOM   3148  HD1 TYR A 233      30.111   3.582 -56.746  1.00  0.86           H  
ATOM   3149  HD2 TYR A 233      34.124   4.300 -58.100  1.00  0.86           H  
ATOM   3150  HE1 TYR A 233      29.397   5.675 -57.847  1.00  0.86           H  
ATOM   3151  HE2 TYR A 233      33.377   6.384 -59.201  1.00  0.86           H  
ATOM   3152  HH  TYR A 233      31.635   7.665 -59.727  1.00  0.86           H  
ATOM   3153  N   VAL A 234      33.982  -0.510 -57.689  1.00  0.88           N  
ATOM   3154  CA  VAL A 234      34.669  -1.761 -57.413  1.00  0.88           C  
ATOM   3155  C   VAL A 234      36.083  -1.485 -56.873  1.00  0.88           C  
ATOM   3156  O   VAL A 234      36.880  -0.757 -57.489  1.00  0.88           O  
ATOM   3157  CB  VAL A 234      34.658  -2.555 -58.713  1.00  0.88           C  
ATOM   3158  CG1 VAL A 234      35.326  -3.793 -58.552  1.00  0.88           C  
ATOM   3159  CG2 VAL A 234      33.223  -2.776 -59.153  1.00  0.88           C  
ATOM   3160  H   VAL A 234      34.227  -0.017 -58.548  1.00  0.88           H  
ATOM   3161  HA  VAL A 234      34.110  -2.313 -56.655  1.00  0.88           H  
ATOM   3162  HB  VAL A 234      35.173  -1.997 -59.461  1.00  0.88           H  
ATOM   3163 1HG1 VAL A 234      35.310  -4.331 -59.481  1.00  0.88           H  
ATOM   3164 2HG1 VAL A 234      36.340  -3.621 -58.243  1.00  0.88           H  
ATOM   3165 3HG1 VAL A 234      34.805  -4.327 -57.807  1.00  0.88           H  
ATOM   3166 1HG2 VAL A 234      33.216  -3.328 -60.091  1.00  0.88           H  
ATOM   3167 2HG2 VAL A 234      32.699  -3.344 -58.394  1.00  0.88           H  
ATOM   3168 3HG2 VAL A 234      32.739  -1.813 -59.288  1.00  0.88           H  
ATOM   3169  N   ASP A 235      36.331  -1.979 -55.656  1.00  0.90           N  
ATOM   3170  CA  ASP A 235      37.526  -1.622 -54.897  1.00  0.90           C  
ATOM   3171  C   ASP A 235      38.602  -2.691 -54.691  1.00  0.90           C  
ATOM   3172  O   ASP A 235      39.764  -2.338 -54.474  1.00  0.90           O  
ATOM   3173  CB  ASP A 235      37.105  -1.049 -53.549  1.00  0.90           C  
ATOM   3174  CG  ASP A 235      36.262   0.247 -53.692  1.00  0.90           C  
ATOM   3175  OD1 ASP A 235      36.713   1.151 -54.357  1.00  0.90           O  
ATOM   3176  OD2 ASP A 235      35.186   0.325 -53.114  1.00  0.90           O  
ATOM   3177  H   ASP A 235      35.691  -2.677 -55.260  1.00  0.90           H  
ATOM   3178  HA  ASP A 235      38.009  -0.809 -55.436  1.00  0.90           H  
ATOM   3179 1HB  ASP A 235      36.504  -1.796 -53.048  1.00  0.90           H  
ATOM   3180 2HB  ASP A 235      37.980  -0.856 -52.931  1.00  0.90           H  
ATOM   3181  N   ASN A 236      38.255  -3.979 -54.700  1.00  0.93           N  
ATOM   3182  CA  ASN A 236      39.308  -4.950 -54.391  1.00  0.93           C  
ATOM   3183  C   ASN A 236      39.219  -6.239 -55.212  1.00  0.93           C  
ATOM   3184  O   ASN A 236      38.237  -6.518 -55.905  1.00  0.93           O  
ATOM   3185  CB  ASN A 236      39.298  -5.260 -52.903  1.00  0.93           C  
ATOM   3186  CG  ASN A 236      40.706  -5.636 -52.338  1.00  0.93           C  
ATOM   3187  OD1 ASN A 236      41.615  -6.072 -53.062  1.00  0.93           O  
ATOM   3188  ND2 ASN A 236      40.876  -5.453 -51.060  1.00  0.93           N  
ATOM   3189  H   ASN A 236      37.286  -4.267 -54.869  1.00  0.93           H  
ATOM   3190  HA  ASN A 236      40.267  -4.503 -54.593  1.00  0.93           H  
ATOM   3191 1HB  ASN A 236      38.916  -4.397 -52.350  1.00  0.93           H  
ATOM   3192 2HB  ASN A 236      38.607  -6.090 -52.712  1.00  0.93           H  
ATOM   3193 1HD2 ASN A 236      41.750  -5.669 -50.632  1.00  0.93           H  
ATOM   3194 2HD2 ASN A 236      40.108  -5.101 -50.501  1.00  0.93           H  
ATOM   3195  N   ALA A 237      40.274  -7.028 -55.132  1.00  0.94           N  
ATOM   3196  CA  ALA A 237      40.335  -8.264 -55.872  1.00  0.94           C  
ATOM   3197  C   ALA A 237      39.214  -9.175 -55.436  1.00  0.94           C  
ATOM   3198  O   ALA A 237      38.902  -9.279 -54.252  1.00  0.94           O  
ATOM   3199  CB  ALA A 237      41.680  -8.926 -55.671  1.00  0.94           C  
ATOM   3200  H   ALA A 237      41.045  -6.748 -54.542  1.00  0.94           H  
ATOM   3201  HA  ALA A 237      40.201  -8.038 -56.931  1.00  0.94           H  
ATOM   3202 1HB  ALA A 237      41.720  -9.850 -56.247  1.00  0.94           H  
ATOM   3203 2HB  ALA A 237      42.469  -8.254 -56.006  1.00  0.94           H  
ATOM   3204 3HB  ALA A 237      41.817  -9.149 -54.614  1.00  0.94           H  
ATOM   3205  N   GLY A 238      38.620  -9.852 -56.398  1.00  0.93           N  
ATOM   3206  CA  GLY A 238      37.536 -10.772 -56.119  1.00  0.93           C  
ATOM   3207  C   GLY A 238      36.167 -10.098 -56.208  1.00  0.93           C  
ATOM   3208  O   GLY A 238      35.150 -10.792 -56.213  1.00  0.93           O  
ATOM   3209  H   GLY A 238      38.916  -9.717 -57.355  1.00  0.93           H  
ATOM   3210 1HA  GLY A 238      37.579 -11.603 -56.824  1.00  0.93           H  
ATOM   3211 2HA  GLY A 238      37.669 -11.195 -55.124  1.00  0.93           H  
ATOM   3212  N   ASP A 239      36.121  -8.762 -56.299  1.00  0.93           N  
ATOM   3213  CA  ASP A 239      34.827  -8.096 -56.386  1.00  0.93           C  
ATOM   3214  C   ASP A 239      34.000  -8.524 -57.599  1.00  0.93           C  
ATOM   3215  O   ASP A 239      34.526  -8.673 -58.722  1.00  0.93           O  
ATOM   3216  CB  ASP A 239      34.940  -6.576 -56.417  1.00  0.93           C  
ATOM   3217  CG  ASP A 239      35.260  -5.861 -55.082  1.00  0.93           C  
ATOM   3218  OD1 ASP A 239      35.237  -6.506 -54.073  1.00  0.93           O  
ATOM   3219  OD2 ASP A 239      35.517  -4.639 -55.084  1.00  0.93           O  
ATOM   3220  H   ASP A 239      36.974  -8.194 -56.284  1.00  0.93           H  
ATOM   3221  HA  ASP A 239      34.264  -8.367 -55.492  1.00  0.93           H  
ATOM   3222 1HB  ASP A 239      35.748  -6.331 -57.110  1.00  0.93           H  
ATOM   3223 2HB  ASP A 239      34.029  -6.186 -56.832  1.00  0.93           H  
ATOM   3224  N   VAL A 240      32.705  -8.678 -57.350  1.00  0.96           N  
ATOM   3225  CA  VAL A 240      31.726  -9.047 -58.363  1.00  0.96           C  
ATOM   3226  C   VAL A 240      30.557  -8.089 -58.439  1.00  0.96           C  
ATOM   3227  O   VAL A 240      29.991  -7.717 -57.407  1.00  0.96           O  
ATOM   3228  CB  VAL A 240      31.169 -10.465 -58.104  1.00  0.96           C  
ATOM   3229  CG1 VAL A 240      30.071 -10.803 -59.135  1.00  0.96           C  
ATOM   3230  CG2 VAL A 240      32.287 -11.469 -58.208  1.00  0.96           C  
ATOM   3231  H   VAL A 240      32.401  -8.536 -56.381  1.00  0.96           H  
ATOM   3232  HA  VAL A 240      32.229  -9.051 -59.329  1.00  0.96           H  
ATOM   3233  HB  VAL A 240      30.730 -10.506 -57.111  1.00  0.96           H  
ATOM   3234 1HG1 VAL A 240      29.691 -11.804 -58.943  1.00  0.96           H  
ATOM   3235 2HG1 VAL A 240      29.247 -10.096 -59.057  1.00  0.96           H  
ATOM   3236 3HG1 VAL A 240      30.490 -10.762 -60.145  1.00  0.96           H  
ATOM   3237 1HG2 VAL A 240      31.897 -12.467 -58.025  1.00  0.96           H  
ATOM   3238 2HG2 VAL A 240      32.715 -11.423 -59.200  1.00  0.96           H  
ATOM   3239 3HG2 VAL A 240      33.050 -11.245 -57.475  1.00  0.96           H  
ATOM   3240  N   VAL A 241      30.195  -7.703 -59.657  1.00  1.04           N  
ATOM   3241  CA  VAL A 241      29.017  -6.866 -59.828  1.00  1.04           C  
ATOM   3242  C   VAL A 241      27.980  -7.624 -60.646  1.00  1.04           C  
ATOM   3243  O   VAL A 241      28.275  -8.087 -61.757  1.00  1.04           O  
ATOM   3244  CB  VAL A 241      29.333  -5.535 -60.524  1.00  1.04           C  
ATOM   3245  CG1 VAL A 241      28.036  -4.750 -60.674  1.00  1.04           C  
ATOM   3246  CG2 VAL A 241      30.328  -4.725 -59.718  1.00  1.04           C  
ATOM   3247  H   VAL A 241      30.734  -8.039 -60.461  1.00  1.04           H  
ATOM   3248  HA  VAL A 241      28.589  -6.645 -58.850  1.00  1.04           H  
ATOM   3249  HB  VAL A 241      29.731  -5.727 -61.504  1.00  1.04           H  
ATOM   3250 1HG1 VAL A 241      28.218  -3.804 -61.159  1.00  1.04           H  
ATOM   3251 2HG1 VAL A 241      27.321  -5.316 -61.266  1.00  1.04           H  
ATOM   3252 3HG1 VAL A 241      27.617  -4.565 -59.685  1.00  1.04           H  
ATOM   3253 1HG2 VAL A 241      30.525  -3.785 -60.227  1.00  1.04           H  
ATOM   3254 2HG2 VAL A 241      29.914  -4.520 -58.745  1.00  1.04           H  
ATOM   3255 3HG2 VAL A 241      31.258  -5.284 -59.613  1.00  1.04           H  
ATOM   3256  N   ILE A 242      26.769  -7.732 -60.103  1.00  1.20           N  
ATOM   3257  CA  ILE A 242      25.698  -8.440 -60.785  1.00  1.20           C  
ATOM   3258  C   ILE A 242      24.417  -7.641 -60.965  1.00  1.20           C  
ATOM   3259  O   ILE A 242      23.904  -7.042 -60.027  1.00  1.20           O  
ATOM   3260  CB  ILE A 242      25.327  -9.734 -60.019  1.00  1.20           C  
ATOM   3261  CG1 ILE A 242      24.225 -10.492 -60.771  1.00  1.20           C  
ATOM   3262  CG2 ILE A 242      24.865  -9.424 -58.656  1.00  1.20           C  
ATOM   3263  CD1 ILE A 242      24.014 -11.893 -60.292  1.00  1.20           C  
ATOM   3264  H   ILE A 242      26.609  -7.339 -59.175  1.00  1.20           H  
ATOM   3265  HA  ILE A 242      26.066  -8.718 -61.755  1.00  1.20           H  
ATOM   3266  HB  ILE A 242      26.200 -10.382 -59.963  1.00  1.20           H  
ATOM   3267 1HG1 ILE A 242      23.288  -9.962 -60.646  1.00  1.20           H  
ATOM   3268 2HG1 ILE A 242      24.465 -10.511 -61.827  1.00  1.20           H  
ATOM   3269 1HG2 ILE A 242      24.610 -10.344 -58.134  1.00  1.20           H  
ATOM   3270 2HG2 ILE A 242      25.650  -8.914 -58.120  1.00  1.20           H  
ATOM   3271 3HG2 ILE A 242      23.990  -8.794 -58.731  1.00  1.20           H  
ATOM   3272 1HD1 ILE A 242      23.214 -12.353 -60.871  1.00  1.20           H  
ATOM   3273 2HD1 ILE A 242      24.930 -12.464 -60.416  1.00  1.20           H  
ATOM   3274 3HD1 ILE A 242      23.739 -11.878 -59.240  1.00  1.20           H  
ATOM   3275  N   GLU A 243      23.869  -7.708 -62.159  1.00  1.49           N  
ATOM   3276  CA  GLU A 243      22.572  -7.115 -62.441  1.00  1.49           C  
ATOM   3277  C   GLU A 243      21.544  -8.214 -62.196  1.00  1.49           C  
ATOM   3278  O   GLU A 243      21.662  -9.284 -62.791  1.00  1.49           O  
ATOM   3279  CB  GLU A 243      22.503  -6.637 -63.885  1.00  1.49           C  
ATOM   3280  CG  GLU A 243      21.203  -6.042 -64.269  1.00  1.49           C  
ATOM   3281  CD  GLU A 243      21.103  -5.776 -65.723  1.00  1.49           C  
ATOM   3282  OE1 GLU A 243      21.222  -6.737 -66.452  1.00  1.49           O  
ATOM   3283  OE2 GLU A 243      20.855  -4.658 -66.133  1.00  1.49           O  
ATOM   3284  H   GLU A 243      24.381  -8.206 -62.893  1.00  1.49           H  
ATOM   3285  HA  GLU A 243      22.382  -6.284 -61.760  1.00  1.49           H  
ATOM   3286 1HB  GLU A 243      23.291  -5.902 -64.077  1.00  1.49           H  
ATOM   3287 2HB  GLU A 243      22.664  -7.458 -64.538  1.00  1.49           H  
ATOM   3288 1HG  GLU A 243      20.429  -6.743 -63.995  1.00  1.49           H  
ATOM   3289 2HG  GLU A 243      21.039  -5.119 -63.712  1.00  1.49           H  
ATOM   3290  N   THR A 244      20.544  -7.989 -61.335  1.00  1.89           N  
ATOM   3291  CA  THR A 244      19.613  -9.081 -61.057  1.00  1.89           C  
ATOM   3292  C   THR A 244      18.357  -9.038 -61.940  1.00  1.89           C  
ATOM   3293  O   THR A 244      17.579  -9.993 -61.982  1.00  1.89           O  
ATOM   3294  CB  THR A 244      19.244  -9.073 -59.568  1.00  1.89           C  
ATOM   3295  OG1 THR A 244      18.520  -7.885 -59.236  1.00  1.89           O  
ATOM   3296  CG2 THR A 244      20.553  -9.085 -58.759  1.00  1.89           C  
ATOM   3297  H   THR A 244      20.434  -7.103 -60.834  1.00  1.89           H  
ATOM   3298  HA  THR A 244      20.124 -10.022 -61.258  1.00  1.89           H  
ATOM   3299  HB  THR A 244      18.644  -9.947 -59.324  1.00  1.89           H  
ATOM   3300  HG1 THR A 244      19.041  -7.094 -59.484  1.00  1.89           H  
ATOM   3301 1HG2 THR A 244      20.325  -9.073 -57.695  1.00  1.89           H  
ATOM   3302 2HG2 THR A 244      21.127  -9.979 -58.999  1.00  1.89           H  
ATOM   3303 3HG2 THR A 244      21.139  -8.198 -59.017  1.00  1.89           H  
ATOM   3304  N   ILE A 245      18.165  -7.919 -62.620  1.00  2.35           N  
ATOM   3305  CA  ILE A 245      17.043  -7.673 -63.521  1.00  2.35           C  
ATOM   3306  C   ILE A 245      17.493  -6.691 -64.586  1.00  2.35           C  
ATOM   3307  O   ILE A 245      18.150  -5.712 -64.244  1.00  2.35           O  
ATOM   3308  CB  ILE A 245      15.857  -7.103 -62.738  1.00  2.35           C  
ATOM   3309  CG1 ILE A 245      14.635  -6.937 -63.646  1.00  2.35           C  
ATOM   3310  CG2 ILE A 245      16.267  -5.788 -62.128  1.00  2.35           C  
ATOM   3311  CD1 ILE A 245      13.350  -6.693 -62.890  1.00  2.35           C  
ATOM   3312  H   ILE A 245      18.862  -7.197 -62.516  1.00  2.35           H  
ATOM   3313  HA  ILE A 245      16.752  -8.606 -64.002  1.00  2.35           H  
ATOM   3314  HB  ILE A 245      15.582  -7.797 -61.943  1.00  2.35           H  
ATOM   3315 1HG1 ILE A 245      14.806  -6.086 -64.314  1.00  2.35           H  
ATOM   3316 2HG1 ILE A 245      14.517  -7.835 -64.250  1.00  2.35           H  
ATOM   3317 1HG2 ILE A 245      15.443  -5.390 -61.553  1.00  2.35           H  
ATOM   3318 2HG2 ILE A 245      17.125  -5.941 -61.471  1.00  2.35           H  
ATOM   3319 3HG2 ILE A 245      16.537  -5.095 -62.922  1.00  2.35           H  
ATOM   3320 1HD1 ILE A 245      12.531  -6.582 -63.598  1.00  2.35           H  
ATOM   3321 2HD1 ILE A 245      13.152  -7.541 -62.231  1.00  2.35           H  
ATOM   3322 3HD1 ILE A 245      13.443  -5.790 -62.297  1.00  2.35           H  
ATOM   3323  N   SER A 246      17.136  -6.896 -65.856  1.00  2.72           N  
ATOM   3324  CA  SER A 246      17.632  -5.941 -66.844  1.00  2.72           C  
ATOM   3325  C   SER A 246      17.241  -4.522 -66.455  1.00  2.72           C  
ATOM   3326  O   SER A 246      16.062  -4.223 -66.235  1.00  2.72           O  
ATOM   3327  CB  SER A 246      17.146  -6.274 -68.245  1.00  2.72           C  
ATOM   3328  OG  SER A 246      17.675  -7.513 -68.684  1.00  2.72           O  
ATOM   3329  H   SER A 246      16.575  -7.691 -66.122  1.00  2.72           H  
ATOM   3330  HA  SER A 246      18.714  -5.997 -66.864  1.00  2.72           H  
ATOM   3331 1HB  SER A 246      16.057  -6.307 -68.265  1.00  2.72           H  
ATOM   3332 2HB  SER A 246      17.462  -5.480 -68.921  1.00  2.72           H  
ATOM   3333  HG  SER A 246      17.652  -7.504 -69.641  1.00  2.72           H  
ATOM   3334  N   THR A 247      18.234  -3.649 -66.430  1.00  2.82           N  
ATOM   3335  CA  THR A 247      18.046  -2.261 -66.061  1.00  2.82           C  
ATOM   3336  C   THR A 247      17.106  -1.485 -66.958  1.00  2.82           C  
ATOM   3337  O   THR A 247      17.104  -1.658 -68.174  1.00  2.82           O  
ATOM   3338  CB  THR A 247      19.385  -1.526 -66.039  1.00  2.82           C  
ATOM   3339  OG1 THR A 247      19.181  -0.219 -65.553  1.00  2.82           O  
ATOM   3340  CG2 THR A 247      19.983  -1.432 -67.426  1.00  2.82           C  
ATOM   3341  H   THR A 247      19.186  -3.995 -66.585  1.00  2.82           H  
ATOM   3342  HA  THR A 247      17.637  -2.245 -65.053  1.00  2.82           H  
ATOM   3343  HB  THR A 247      20.073  -2.055 -65.374  1.00  2.82           H  
ATOM   3344  HG1 THR A 247      19.940   0.018 -64.986  1.00  2.82           H  
ATOM   3345 1HG2 THR A 247      20.930  -0.898 -67.383  1.00  2.82           H  
ATOM   3346 2HG2 THR A 247      20.153  -2.439 -67.813  1.00  2.82           H  
ATOM   3347 3HG2 THR A 247      19.298  -0.898 -68.084  1.00  2.82           H  
ATOM   3348  N   ALA A 248      16.324  -0.595 -66.345  1.00  2.61           N  
ATOM   3349  CA  ALA A 248      15.474   0.336 -67.080  1.00  2.61           C  
ATOM   3350  C   ALA A 248      16.244   1.629 -67.378  1.00  2.61           C  
ATOM   3351  O   ALA A 248      15.711   2.555 -67.992  1.00  2.61           O  
ATOM   3352  CB  ALA A 248      14.211   0.643 -66.296  1.00  2.61           C  
ATOM   3353  H   ALA A 248      16.355  -0.536 -65.337  1.00  2.61           H  
ATOM   3354  HA  ALA A 248      15.203  -0.123 -68.030  1.00  2.61           H  
ATOM   3355 1HB  ALA A 248      13.587   1.326 -66.869  1.00  2.61           H  
ATOM   3356 2HB  ALA A 248      13.668  -0.274 -66.119  1.00  2.61           H  
ATOM   3357 3HB  ALA A 248      14.475   1.103 -65.343  1.00  2.61           H  
ATOM   3358  N   GLY A 249      17.478   1.699 -66.877  1.00  2.18           N  
ATOM   3359  CA  GLY A 249      18.378   2.835 -67.002  1.00  2.18           C  
ATOM   3360  C   GLY A 249      19.648   2.382 -67.708  1.00  2.18           C  
ATOM   3361  O   GLY A 249      19.576   1.675 -68.708  1.00  2.18           O  
ATOM   3362  H   GLY A 249      17.855   0.892 -66.397  1.00  2.18           H  
ATOM   3363 1HA  GLY A 249      17.897   3.634 -67.566  1.00  2.18           H  
ATOM   3364 2HA  GLY A 249      18.613   3.219 -66.016  1.00  2.18           H  
ATOM   3365  N   SER A 250      20.810   2.803 -67.200  1.00  1.73           N  
ATOM   3366  CA  SER A 250      22.086   2.425 -67.809  1.00  1.73           C  
ATOM   3367  C   SER A 250      23.136   2.140 -66.731  1.00  1.73           C  
ATOM   3368  O   SER A 250      23.705   3.060 -66.155  1.00  1.73           O  
ATOM   3369  CB  SER A 250      22.555   3.554 -68.706  1.00  1.73           C  
ATOM   3370  OG  SER A 250      23.771   3.249 -69.326  1.00  1.73           O  
ATOM   3371  H   SER A 250      20.814   3.390 -66.382  1.00  1.73           H  
ATOM   3372  HA  SER A 250      21.942   1.522 -68.404  1.00  1.73           H  
ATOM   3373 1HB  SER A 250      21.800   3.740 -69.469  1.00  1.73           H  
ATOM   3374 2HB  SER A 250      22.662   4.464 -68.118  1.00  1.73           H  
ATOM   3375  HG  SER A 250      23.568   2.487 -69.923  1.00  1.73           H  
ATOM   3376  N   ASP A 251      23.428   0.864 -66.497  1.00  1.38           N  
ATOM   3377  CA  ASP A 251      24.335   0.443 -65.417  1.00  1.38           C  
ATOM   3378  C   ASP A 251      25.814   0.731 -65.696  1.00  1.38           C  
ATOM   3379  O   ASP A 251      26.370   0.229 -66.685  1.00  1.38           O  
ATOM   3380  CB  ASP A 251      24.122  -1.037 -65.114  1.00  1.38           C  
ATOM   3381  CG  ASP A 251      24.908  -1.567 -63.959  1.00  1.38           C  
ATOM   3382  OD1 ASP A 251      26.019  -1.165 -63.776  1.00  1.38           O  
ATOM   3383  OD2 ASP A 251      24.382  -2.389 -63.253  1.00  1.38           O  
ATOM   3384  H   ASP A 251      22.955   0.159 -67.049  1.00  1.38           H  
ATOM   3385  HA  ASP A 251      24.055   1.002 -64.522  1.00  1.38           H  
ATOM   3386 1HB  ASP A 251      23.065  -1.201 -64.896  1.00  1.38           H  
ATOM   3387 2HB  ASP A 251      24.348  -1.622 -65.995  1.00  1.38           H  
ATOM   3388  N   THR A 252      26.429   1.558 -64.837  1.00  1.15           N  
ATOM   3389  CA  THR A 252      27.835   1.945 -64.970  1.00  1.15           C  
ATOM   3390  C   THR A 252      28.713   1.408 -63.837  1.00  1.15           C  
ATOM   3391  O   THR A 252      28.367   1.567 -62.670  1.00  1.15           O  
ATOM   3392  CB  THR A 252      28.001   3.480 -64.982  1.00  1.15           C  
ATOM   3393  OG1 THR A 252      27.304   4.045 -66.098  1.00  1.15           O  
ATOM   3394  CG2 THR A 252      29.483   3.859 -65.050  1.00  1.15           C  
ATOM   3395  H   THR A 252      25.884   1.898 -64.040  1.00  1.15           H  
ATOM   3396  HA  THR A 252      28.205   1.543 -65.906  1.00  1.15           H  
ATOM   3397  HB  THR A 252      27.575   3.889 -64.070  1.00  1.15           H  
ATOM   3398  HG1 THR A 252      26.351   3.899 -65.999  1.00  1.15           H  
ATOM   3399 1HG2 THR A 252      29.577   4.940 -65.054  1.00  1.15           H  
ATOM   3400 2HG2 THR A 252      30.008   3.459 -64.188  1.00  1.15           H  
ATOM   3401 3HG2 THR A 252      29.927   3.456 -65.953  1.00  1.15           H  
ATOM   3402  N   ILE A 253      29.850   0.810 -64.182  1.00  1.03           N  
ATOM   3403  CA  ILE A 253      30.807   0.329 -63.193  1.00  1.03           C  
ATOM   3404  C   ILE A 253      32.157   0.998 -63.310  1.00  1.03           C  
ATOM   3405  O   ILE A 253      32.782   0.942 -64.367  1.00  1.03           O  
ATOM   3406  CB  ILE A 253      31.075  -1.178 -63.311  1.00  1.03           C  
ATOM   3407  CG1 ILE A 253      29.852  -1.955 -63.100  1.00  1.03           C  
ATOM   3408  CG2 ILE A 253      32.135  -1.617 -62.317  1.00  1.03           C  
ATOM   3409  CD1 ILE A 253      30.095  -3.335 -63.355  1.00  1.03           C  
ATOM   3410  H   ILE A 253      30.042   0.692 -65.173  1.00  1.03           H  
ATOM   3411  HA  ILE A 253      30.414   0.539 -62.200  1.00  1.03           H  
ATOM   3412  HB  ILE A 253      31.426  -1.393 -64.296  1.00  1.03           H  
ATOM   3413 1HG1 ILE A 253      29.518  -1.864 -62.102  1.00  1.03           H  
ATOM   3414 2HG1 ILE A 253      29.065  -1.594 -63.754  1.00  1.03           H  
ATOM   3415 1HG2 ILE A 253      32.323  -2.684 -62.422  1.00  1.03           H  
ATOM   3416 2HG2 ILE A 253      33.064  -1.077 -62.489  1.00  1.03           H  
ATOM   3417 3HG2 ILE A 253      31.773  -1.403 -61.318  1.00  1.03           H  
ATOM   3418 1HD1 ILE A 253      29.196  -3.894 -63.200  1.00  1.03           H  
ATOM   3419 2HD1 ILE A 253      30.429  -3.460 -64.371  1.00  1.03           H  
ATOM   3420 3HD1 ILE A 253      30.864  -3.688 -62.679  1.00  1.03           H  
ATOM   3421  N   PHE A 254      32.624   1.562 -62.212  1.00  0.98           N  
ATOM   3422  CA  PHE A 254      33.937   2.165 -62.124  1.00  0.98           C  
ATOM   3423  C   PHE A 254      34.803   1.240 -61.290  1.00  0.98           C  
ATOM   3424  O   PHE A 254      34.323   0.709 -60.286  1.00  0.98           O  
ATOM   3425  CB  PHE A 254      33.871   3.503 -61.408  1.00  0.98           C  
ATOM   3426  CG  PHE A 254      33.151   4.577 -62.105  1.00  0.98           C  
ATOM   3427  CD1 PHE A 254      31.785   4.705 -61.977  1.00  0.98           C  
ATOM   3428  CD2 PHE A 254      33.838   5.483 -62.878  1.00  0.98           C  
ATOM   3429  CE1 PHE A 254      31.125   5.732 -62.619  1.00  0.98           C  
ATOM   3430  CE2 PHE A 254      33.183   6.502 -63.521  1.00  0.98           C  
ATOM   3431  CZ  PHE A 254      31.822   6.627 -63.390  1.00  0.98           C  
ATOM   3432  H   PHE A 254      32.033   1.573 -61.389  1.00  0.98           H  
ATOM   3433  HA  PHE A 254      34.356   2.278 -63.115  1.00  0.98           H  
ATOM   3434 1HB  PHE A 254      33.377   3.339 -60.465  1.00  0.98           H  
ATOM   3435 2HB  PHE A 254      34.873   3.845 -61.193  1.00  0.98           H  
ATOM   3436  HD1 PHE A 254      31.236   3.988 -61.357  1.00  0.98           H  
ATOM   3437  HD2 PHE A 254      34.919   5.382 -62.976  1.00  0.98           H  
ATOM   3438  HE1 PHE A 254      30.052   5.839 -62.520  1.00  0.98           H  
ATOM   3439  HE2 PHE A 254      33.740   7.212 -64.131  1.00  0.98           H  
ATOM   3440  HZ  PHE A 254      31.297   7.436 -63.896  1.00  0.98           H  
ATOM   3441  N   THR A 255      36.067   1.074 -61.649  1.00  0.99           N  
ATOM   3442  CA  THR A 255      36.889   0.194 -60.828  1.00  0.99           C  
ATOM   3443  C   THR A 255      38.338   0.602 -60.685  1.00  0.99           C  
ATOM   3444  O   THR A 255      38.942   1.194 -61.588  1.00  0.99           O  
ATOM   3445  CB  THR A 255      36.944  -1.207 -61.425  1.00  0.99           C  
ATOM   3446  OG1 THR A 255      37.580  -2.083 -60.504  1.00  0.99           O  
ATOM   3447  CG2 THR A 255      37.771  -1.135 -62.638  1.00  0.99           C  
ATOM   3448  H   THR A 255      36.405   1.499 -62.514  1.00  0.99           H  
ATOM   3449  HA  THR A 255      36.460   0.152 -59.829  1.00  0.99           H  
ATOM   3450  HB  THR A 255      35.949  -1.580 -61.670  1.00  0.99           H  
ATOM   3451  HG1 THR A 255      38.021  -2.801 -60.995  1.00  0.99           H  
ATOM   3452 1HG2 THR A 255      37.872  -2.102 -63.070  1.00  0.99           H  
ATOM   3453 2HG2 THR A 255      37.293  -0.461 -63.341  1.00  0.99           H  
ATOM   3454 3HG2 THR A 255      38.758  -0.763 -62.383  1.00  0.99           H  
ATOM   3455  N   SER A 256      38.924   0.221 -59.557  1.00  1.02           N  
ATOM   3456  CA  SER A 256      40.358   0.407 -59.370  1.00  1.02           C  
ATOM   3457  C   SER A 256      41.117  -0.918 -59.488  1.00  1.02           C  
ATOM   3458  O   SER A 256      42.347  -0.952 -59.378  1.00  1.02           O  
ATOM   3459  CB  SER A 256      40.648   1.070 -58.041  1.00  1.02           C  
ATOM   3460  OG  SER A 256      40.259   0.271 -56.970  1.00  1.02           O  
ATOM   3461  H   SER A 256      38.345  -0.212 -58.828  1.00  1.02           H  
ATOM   3462  HA  SER A 256      40.709   1.072 -60.151  1.00  1.02           H  
ATOM   3463 1HB  SER A 256      41.713   1.285 -57.968  1.00  1.02           H  
ATOM   3464 2HB  SER A 256      40.120   2.022 -57.996  1.00  1.02           H  
ATOM   3465  HG  SER A 256      39.334   0.038 -57.132  1.00  1.02           H  
ATOM   3466  N   VAL A 257      40.361  -2.001 -59.666  1.00  1.07           N  
ATOM   3467  CA  VAL A 257      40.864  -3.374 -59.726  1.00  1.07           C  
ATOM   3468  C   VAL A 257      40.285  -4.183 -60.884  1.00  1.07           C  
ATOM   3469  O   VAL A 257      39.295  -3.784 -61.491  1.00  1.07           O  
ATOM   3470  CB  VAL A 257      40.559  -4.093 -58.428  1.00  1.07           C  
ATOM   3471  CG1 VAL A 257      41.260  -3.413 -57.293  1.00  1.07           C  
ATOM   3472  CG2 VAL A 257      39.063  -4.063 -58.225  1.00  1.07           C  
ATOM   3473  H   VAL A 257      39.366  -1.866 -59.785  1.00  1.07           H  
ATOM   3474  HA  VAL A 257      41.943  -3.333 -59.827  1.00  1.07           H  
ATOM   3475  HB  VAL A 257      40.914  -5.122 -58.487  1.00  1.07           H  
ATOM   3476 1HG1 VAL A 257      41.057  -3.925 -56.412  1.00  1.07           H  
ATOM   3477 2HG1 VAL A 257      42.334  -3.425 -57.471  1.00  1.07           H  
ATOM   3478 3HG1 VAL A 257      40.923  -2.388 -57.189  1.00  1.07           H  
ATOM   3479 1HG2 VAL A 257      38.798  -4.561 -57.330  1.00  1.07           H  
ATOM   3480 2HG2 VAL A 257      38.725  -3.028 -58.168  1.00  1.07           H  
ATOM   3481 3HG2 VAL A 257      38.576  -4.561 -59.062  1.00  1.07           H  
ATOM   3482  N   SER A 258      40.878  -5.342 -61.181  1.00  1.12           N  
ATOM   3483  CA  SER A 258      40.268  -6.216 -62.181  1.00  1.12           C  
ATOM   3484  C   SER A 258      38.960  -6.724 -61.595  1.00  1.12           C  
ATOM   3485  O   SER A 258      38.836  -6.789 -60.372  1.00  1.12           O  
ATOM   3486  CB  SER A 258      41.199  -7.365 -62.515  1.00  1.12           C  
ATOM   3487  OG  SER A 258      41.378  -8.215 -61.401  1.00  1.12           O  
ATOM   3488  H   SER A 258      41.715  -5.628 -60.693  1.00  1.12           H  
ATOM   3489  HA  SER A 258      40.048  -5.645 -63.085  1.00  1.12           H  
ATOM   3490 1HB  SER A 258      40.778  -7.934 -63.349  1.00  1.12           H  
ATOM   3491 2HB  SER A 258      42.162  -6.973 -62.842  1.00  1.12           H  
ATOM   3492  HG  SER A 258      41.932  -8.940 -61.706  1.00  1.12           H  
ATOM   3493  N   TYR A 259      38.005  -7.128 -62.432  1.00  1.18           N  
ATOM   3494  CA  TYR A 259      36.719  -7.569 -61.849  1.00  1.18           C  
ATOM   3495  C   TYR A 259      35.892  -8.538 -62.686  1.00  1.18           C  
ATOM   3496  O   TYR A 259      36.140  -8.710 -63.882  1.00  1.18           O  
ATOM   3497  CB  TYR A 259      35.903  -6.317 -61.537  1.00  1.18           C  
ATOM   3498  CG  TYR A 259      35.605  -5.507 -62.764  1.00  1.18           C  
ATOM   3499  CD1 TYR A 259      34.398  -5.592 -63.421  1.00  1.18           C  
ATOM   3500  CD2 TYR A 259      36.595  -4.705 -63.268  1.00  1.18           C  
ATOM   3501  CE1 TYR A 259      34.212  -4.841 -64.575  1.00  1.18           C  
ATOM   3502  CE2 TYR A 259      36.408  -3.988 -64.400  1.00  1.18           C  
ATOM   3503  CZ  TYR A 259      35.244  -4.044 -65.045  1.00  1.18           C  
ATOM   3504  OH  TYR A 259      35.101  -3.313 -66.164  1.00  1.18           O  
ATOM   3505  H   TYR A 259      38.169  -7.057 -63.442  1.00  1.18           H  
ATOM   3506  HA  TYR A 259      36.937  -8.076 -60.908  1.00  1.18           H  
ATOM   3507 1HB  TYR A 259      34.960  -6.593 -61.057  1.00  1.18           H  
ATOM   3508 2HB  TYR A 259      36.463  -5.694 -60.846  1.00  1.18           H  
ATOM   3509  HD1 TYR A 259      33.609  -6.239 -63.035  1.00  1.18           H  
ATOM   3510  HD2 TYR A 259      37.539  -4.650 -62.767  1.00  1.18           H  
ATOM   3511  HE1 TYR A 259      33.280  -4.884 -65.111  1.00  1.18           H  
ATOM   3512  HE2 TYR A 259      37.208  -3.365 -64.793  1.00  1.18           H  
ATOM   3513  HH  TYR A 259      34.212  -3.419 -66.498  1.00  1.18           H  
ATOM   3514  N   SER A 260      34.882  -9.160 -62.054  1.00  1.24           N  
ATOM   3515  CA  SER A 260      33.982 -10.047 -62.797  1.00  1.24           C  
ATOM   3516  C   SER A 260      32.534  -9.562 -62.783  1.00  1.24           C  
ATOM   3517  O   SER A 260      32.065  -9.003 -61.782  1.00  1.24           O  
ATOM   3518  CB  SER A 260      34.060 -11.451 -62.243  1.00  1.24           C  
ATOM   3519  OG  SER A 260      35.342 -11.994 -62.433  1.00  1.24           O  
ATOM   3520  H   SER A 260      34.736  -9.008 -61.048  1.00  1.24           H  
ATOM   3521  HA  SER A 260      34.308 -10.076 -63.836  1.00  1.24           H  
ATOM   3522 1HB  SER A 260      33.827 -11.435 -61.187  1.00  1.24           H  
ATOM   3523 2HB  SER A 260      33.317 -12.075 -62.736  1.00  1.24           H  
ATOM   3524  HG  SER A 260      35.548 -11.867 -63.365  1.00  1.24           H  
ATOM   3525  N   LEU A 261      31.848  -9.774 -63.915  1.00  1.30           N  
ATOM   3526  CA  LEU A 261      30.456  -9.357 -64.080  1.00  1.30           C  
ATOM   3527  C   LEU A 261      29.467 -10.485 -64.353  1.00  1.30           C  
ATOM   3528  O   LEU A 261      29.790 -11.450 -65.055  1.00  1.30           O  
ATOM   3529  CB  LEU A 261      30.348  -8.400 -65.264  1.00  1.30           C  
ATOM   3530  CG  LEU A 261      31.204  -7.213 -65.205  1.00  1.30           C  
ATOM   3531  CD1 LEU A 261      31.029  -6.439 -66.493  1.00  1.30           C  
ATOM   3532  CD2 LEU A 261      30.847  -6.446 -63.992  1.00  1.30           C  
ATOM   3533  H   LEU A 261      32.312 -10.236 -64.684  1.00  1.30           H  
ATOM   3534  HA  LEU A 261      30.145  -8.848 -63.170  1.00  1.30           H  
ATOM   3535 1HB  LEU A 261      30.587  -8.940 -66.177  1.00  1.30           H  
ATOM   3536 2HB  LEU A 261      29.311  -8.056 -65.333  1.00  1.30           H  
ATOM   3537  HG  LEU A 261      32.252  -7.507 -65.144  1.00  1.30           H  
ATOM   3538 1HD1 LEU A 261      31.658  -5.574 -66.484  1.00  1.30           H  
ATOM   3539 2HD1 LEU A 261      31.306  -7.074 -67.329  1.00  1.30           H  
ATOM   3540 3HD1 LEU A 261      30.004  -6.142 -66.613  1.00  1.30           H  
ATOM   3541 1HD2 LEU A 261      31.464  -5.582 -63.932  1.00  1.30           H  
ATOM   3542 2HD2 LEU A 261      29.810  -6.164 -64.033  1.00  1.30           H  
ATOM   3543 3HD2 LEU A 261      31.002  -7.059 -63.112  1.00  1.30           H  
ATOM   3544  N   THR A 262      28.247 -10.298 -63.862  1.00  1.34           N  
ATOM   3545  CA  THR A 262      27.103 -11.160 -64.164  1.00  1.34           C  
ATOM   3546  C   THR A 262      25.890 -10.283 -64.535  1.00  1.34           C  
ATOM   3547  O   THR A 262      25.688  -9.222 -63.946  1.00  1.34           O  
ATOM   3548  CB  THR A 262      26.807 -12.121 -63.000  1.00  1.34           C  
ATOM   3549  OG1 THR A 262      27.957 -12.947 -62.758  1.00  1.34           O  
ATOM   3550  CG2 THR A 262      25.611 -13.009 -63.324  1.00  1.34           C  
ATOM   3551  H   THR A 262      28.112  -9.498 -63.240  1.00  1.34           H  
ATOM   3552  HA  THR A 262      27.347 -11.767 -65.035  1.00  1.34           H  
ATOM   3553  HB  THR A 262      26.606 -11.548 -62.110  1.00  1.34           H  
ATOM   3554  HG1 THR A 262      28.243 -13.355 -63.587  1.00  1.34           H  
ATOM   3555 1HG2 THR A 262      25.425 -13.683 -62.492  1.00  1.34           H  
ATOM   3556 2HG2 THR A 262      24.727 -12.398 -63.491  1.00  1.34           H  
ATOM   3557 3HG2 THR A 262      25.824 -13.592 -64.218  1.00  1.34           H  
ATOM   3558  N   GLY A 263      25.114 -10.673 -65.539  1.00  1.35           N  
ATOM   3559  CA  GLY A 263      23.989  -9.823 -65.936  1.00  1.35           C  
ATOM   3560  C   GLY A 263      24.546  -8.750 -66.858  1.00  1.35           C  
ATOM   3561  O   GLY A 263      25.638  -8.952 -67.387  1.00  1.35           O  
ATOM   3562  H   GLY A 263      25.296 -11.543 -66.020  1.00  1.35           H  
ATOM   3563 1HA  GLY A 263      23.235 -10.412 -66.459  1.00  1.35           H  
ATOM   3564 2HA  GLY A 263      23.519  -9.388 -65.060  1.00  1.35           H  
ATOM   3565  N   TYR A 264      23.832  -7.640 -67.094  1.00  1.32           N  
ATOM   3566  CA  TYR A 264      24.318  -6.697 -68.095  1.00  1.32           C  
ATOM   3567  C   TYR A 264      24.687  -5.302 -67.607  1.00  1.32           C  
ATOM   3568  O   TYR A 264      23.868  -4.563 -67.069  1.00  1.32           O  
ATOM   3569  CB  TYR A 264      23.263  -6.553 -69.159  1.00  1.32           C  
ATOM   3570  CG  TYR A 264      22.960  -7.850 -69.797  1.00  1.32           C  
ATOM   3571  CD1 TYR A 264      21.988  -8.669 -69.248  1.00  1.32           C  
ATOM   3572  CD2 TYR A 264      23.653  -8.246 -70.887  1.00  1.32           C  
ATOM   3573  CE1 TYR A 264      21.723  -9.887 -69.813  1.00  1.32           C  
ATOM   3574  CE2 TYR A 264      23.396  -9.457 -71.442  1.00  1.32           C  
ATOM   3575  CZ  TYR A 264      22.441 -10.281 -70.922  1.00  1.32           C  
ATOM   3576  OH  TYR A 264      22.200 -11.510 -71.501  1.00  1.32           O  
ATOM   3577  H   TYR A 264      22.931  -7.461 -66.643  1.00  1.32           H  
ATOM   3578  HA  TYR A 264      25.208  -7.115 -68.545  1.00  1.32           H  
ATOM   3579 1HB  TYR A 264      22.346  -6.149 -68.725  1.00  1.32           H  
ATOM   3580 2HB  TYR A 264      23.618  -5.864 -69.920  1.00  1.32           H  
ATOM   3581  HD1 TYR A 264      21.436  -8.342 -68.364  1.00  1.32           H  
ATOM   3582  HD2 TYR A 264      24.413  -7.596 -71.308  1.00  1.32           H  
ATOM   3583  HE1 TYR A 264      20.959 -10.535 -69.386  1.00  1.32           H  
ATOM   3584  HE2 TYR A 264      23.944  -9.770 -72.282  1.00  1.32           H  
ATOM   3585  HH  TYR A 264      22.836 -11.663 -72.214  1.00  1.32           H  
ATOM   3586  N   ILE A 265      25.919  -4.913 -67.902  1.00  1.26           N  
ATOM   3587  CA  ILE A 265      26.444  -3.602 -67.557  1.00  1.26           C  
ATOM   3588  C   ILE A 265      26.539  -2.779 -68.838  1.00  1.26           C  
ATOM   3589  O   ILE A 265      26.913  -3.327 -69.868  1.00  1.26           O  
ATOM   3590  CB  ILE A 265      27.813  -3.726 -66.904  1.00  1.26           C  
ATOM   3591  CG1 ILE A 265      27.729  -4.709 -65.738  1.00  1.26           C  
ATOM   3592  CG2 ILE A 265      28.231  -2.369 -66.422  1.00  1.26           C  
ATOM   3593  CD1 ILE A 265      26.773  -4.347 -64.648  1.00  1.26           C  
ATOM   3594  H   ILE A 265      26.553  -5.581 -68.334  1.00  1.26           H  
ATOM   3595  HA  ILE A 265      25.767  -3.109 -66.867  1.00  1.26           H  
ATOM   3596  HB  ILE A 265      28.536  -4.113 -67.611  1.00  1.26           H  
ATOM   3597 1HG1 ILE A 265      27.445  -5.688 -66.127  1.00  1.26           H  
ATOM   3598 2HG1 ILE A 265      28.691  -4.785 -65.317  1.00  1.26           H  
ATOM   3599 1HG2 ILE A 265      29.164  -2.424 -65.952  1.00  1.26           H  
ATOM   3600 2HG2 ILE A 265      28.301  -1.686 -67.251  1.00  1.26           H  
ATOM   3601 3HG2 ILE A 265      27.496  -1.995 -65.707  1.00  1.26           H  
ATOM   3602 1HD1 ILE A 265      26.801  -5.110 -63.870  1.00  1.26           H  
ATOM   3603 2HD1 ILE A 265      27.057  -3.388 -64.222  1.00  1.26           H  
ATOM   3604 3HD1 ILE A 265      25.760  -4.277 -65.041  1.00  1.26           H  
ATOM   3605  N   GLU A 266      26.116  -1.512 -68.824  1.00  1.17           N  
ATOM   3606  CA  GLU A 266      26.195  -0.718 -70.051  1.00  1.17           C  
ATOM   3607  C   GLU A 266      27.462   0.133 -70.170  1.00  1.17           C  
ATOM   3608  O   GLU A 266      27.847   0.487 -71.287  1.00  1.17           O  
ATOM   3609  CB  GLU A 266      24.955   0.127 -70.246  1.00  1.17           C  
ATOM   3610  CG  GLU A 266      23.702  -0.710 -70.471  1.00  1.17           C  
ATOM   3611  CD  GLU A 266      22.517   0.104 -70.839  1.00  1.17           C  
ATOM   3612  OE1 GLU A 266      22.653   1.306 -70.909  1.00  1.17           O  
ATOM   3613  OE2 GLU A 266      21.474  -0.461 -71.061  1.00  1.17           O  
ATOM   3614  H   GLU A 266      25.824  -1.074 -67.953  1.00  1.17           H  
ATOM   3615  HA  GLU A 266      26.211  -1.414 -70.892  1.00  1.17           H  
ATOM   3616 1HB  GLU A 266      24.798   0.744 -69.359  1.00  1.17           H  
ATOM   3617 2HB  GLU A 266      25.090   0.792 -71.098  1.00  1.17           H  
ATOM   3618 1HG  GLU A 266      23.900  -1.432 -71.268  1.00  1.17           H  
ATOM   3619 2HG  GLU A 266      23.485  -1.267 -69.558  1.00  1.17           H  
ATOM   3620  N   THR A 267      28.074   0.512 -69.050  1.00  1.09           N  
ATOM   3621  CA  THR A 267      29.329   1.261 -69.125  1.00  1.09           C  
ATOM   3622  C   THR A 267      30.377   0.731 -68.137  1.00  1.09           C  
ATOM   3623  O   THR A 267      30.081   0.535 -66.960  1.00  1.09           O  
ATOM   3624  CB  THR A 267      29.121   2.776 -68.910  1.00  1.09           C  
ATOM   3625  OG1 THR A 267      28.226   3.298 -69.910  1.00  1.09           O  
ATOM   3626  CG2 THR A 267      30.460   3.521 -68.996  1.00  1.09           C  
ATOM   3627  H   THR A 267      27.666   0.270 -68.149  1.00  1.09           H  
ATOM   3628  HA  THR A 267      29.722   1.139 -70.121  1.00  1.09           H  
ATOM   3629  HB  THR A 267      28.681   2.937 -67.942  1.00  1.09           H  
ATOM   3630  HG1 THR A 267      27.385   2.839 -69.865  1.00  1.09           H  
ATOM   3631 1HG2 THR A 267      30.293   4.585 -68.842  1.00  1.09           H  
ATOM   3632 2HG2 THR A 267      31.143   3.154 -68.230  1.00  1.09           H  
ATOM   3633 3HG2 THR A 267      30.903   3.360 -69.981  1.00  1.09           H  
ATOM   3634  N   LEU A 268      31.602   0.510 -68.609  1.00  1.03           N  
ATOM   3635  CA  LEU A 268      32.693   0.097 -67.723  1.00  1.03           C  
ATOM   3636  C   LEU A 268      33.808   1.138 -67.757  1.00  1.03           C  
ATOM   3637  O   LEU A 268      34.233   1.538 -68.839  1.00  1.03           O  
ATOM   3638  CB  LEU A 268      33.260  -1.261 -68.160  1.00  1.03           C  
ATOM   3639  CG  LEU A 268      32.277  -2.422 -68.189  1.00  1.03           C  
ATOM   3640  CD1 LEU A 268      32.939  -3.714 -68.756  1.00  1.03           C  
ATOM   3641  CD2 LEU A 268      31.750  -2.636 -66.820  1.00  1.03           C  
ATOM   3642  H   LEU A 268      31.772   0.663 -69.602  1.00  1.03           H  
ATOM   3643  HA  LEU A 268      32.322   0.022 -66.701  1.00  1.03           H  
ATOM   3644 1HB  LEU A 268      33.636  -1.148 -69.153  1.00  1.03           H  
ATOM   3645 2HB  LEU A 268      34.085  -1.508 -67.511  1.00  1.03           H  
ATOM   3646  HG  LEU A 268      31.469  -2.158 -68.835  1.00  1.03           H  
ATOM   3647 1HD1 LEU A 268      32.203  -4.511 -68.774  1.00  1.03           H  
ATOM   3648 2HD1 LEU A 268      33.297  -3.544 -69.759  1.00  1.03           H  
ATOM   3649 3HD1 LEU A 268      33.767  -4.028 -68.151  1.00  1.03           H  
ATOM   3650 1HD2 LEU A 268      31.023  -3.433 -66.844  1.00  1.03           H  
ATOM   3651 2HD2 LEU A 268      32.531  -2.886 -66.134  1.00  1.03           H  
ATOM   3652 3HD2 LEU A 268      31.280  -1.719 -66.499  1.00  1.03           H  
ATOM   3653  N   THR A 269      34.287   1.559 -66.592  1.00  1.01           N  
ATOM   3654  CA  THR A 269      35.364   2.538 -66.524  1.00  1.01           C  
ATOM   3655  C   THR A 269      36.504   2.128 -65.592  1.00  1.01           C  
ATOM   3656  O   THR A 269      36.291   1.855 -64.407  1.00  1.01           O  
ATOM   3657  CB  THR A 269      34.801   3.892 -66.043  1.00  1.01           C  
ATOM   3658  OG1 THR A 269      33.785   4.353 -66.948  1.00  1.01           O  
ATOM   3659  CG2 THR A 269      35.910   4.930 -65.942  1.00  1.01           C  
ATOM   3660  H   THR A 269      33.871   1.215 -65.735  1.00  1.01           H  
ATOM   3661  HA  THR A 269      35.786   2.663 -67.519  1.00  1.01           H  
ATOM   3662  HB  THR A 269      34.350   3.753 -65.070  1.00  1.01           H  
ATOM   3663  HG1 THR A 269      33.368   5.137 -66.580  1.00  1.01           H  
ATOM   3664 1HG2 THR A 269      35.497   5.873 -65.596  1.00  1.01           H  
ATOM   3665 2HG2 THR A 269      36.664   4.591 -65.238  1.00  1.01           H  
ATOM   3666 3HG2 THR A 269      36.368   5.071 -66.921  1.00  1.01           H  
ATOM   3667  N   LEU A 270      37.727   2.163 -66.097  1.00  1.02           N  
ATOM   3668  CA  LEU A 270      38.850   1.882 -65.226  1.00  1.02           C  
ATOM   3669  C   LEU A 270      39.295   3.219 -64.639  1.00  1.02           C  
ATOM   3670  O   LEU A 270      39.313   4.231 -65.343  1.00  1.02           O  
ATOM   3671  CB  LEU A 270      40.006   1.241 -65.986  1.00  1.02           C  
ATOM   3672  CG  LEU A 270      39.778  -0.085 -66.734  1.00  1.02           C  
ATOM   3673  CD1 LEU A 270      41.103  -0.464 -67.331  1.00  1.02           C  
ATOM   3674  CD2 LEU A 270      39.243  -1.171 -65.819  1.00  1.02           C  
ATOM   3675  H   LEU A 270      37.865   2.360 -67.090  1.00  1.02           H  
ATOM   3676  HA  LEU A 270      38.541   1.228 -64.416  1.00  1.02           H  
ATOM   3677 1HB  LEU A 270      40.322   1.950 -66.734  1.00  1.02           H  
ATOM   3678 2HB  LEU A 270      40.832   1.098 -65.300  1.00  1.02           H  
ATOM   3679  HG  LEU A 270      39.064   0.066 -67.551  1.00  1.02           H  
ATOM   3680 1HD1 LEU A 270      41.022  -1.388 -67.874  1.00  1.02           H  
ATOM   3681 2HD1 LEU A 270      41.467   0.304 -67.982  1.00  1.02           H  
ATOM   3682 3HD1 LEU A 270      41.799  -0.580 -66.541  1.00  1.02           H  
ATOM   3683 1HD2 LEU A 270      39.111  -2.095 -66.386  1.00  1.02           H  
ATOM   3684 2HD2 LEU A 270      39.929  -1.349 -65.009  1.00  1.02           H  
ATOM   3685 3HD2 LEU A 270      38.287  -0.853 -65.425  1.00  1.02           H  
ATOM   3686  N   THR A 271      39.648   3.229 -63.357  1.00  1.06           N  
ATOM   3687  CA  THR A 271      40.052   4.456 -62.671  1.00  1.06           C  
ATOM   3688  C   THR A 271      41.485   4.432 -62.109  1.00  1.06           C  
ATOM   3689  O   THR A 271      41.908   5.383 -61.449  1.00  1.06           O  
ATOM   3690  CB  THR A 271      39.079   4.733 -61.518  1.00  1.06           C  
ATOM   3691  OG1 THR A 271      39.158   3.667 -60.574  1.00  1.06           O  
ATOM   3692  CG2 THR A 271      37.639   4.786 -62.061  1.00  1.06           C  
ATOM   3693  H   THR A 271      39.570   2.375 -62.816  1.00  1.06           H  
ATOM   3694  HA  THR A 271      39.980   5.279 -63.375  1.00  1.06           H  
ATOM   3695  HB  THR A 271      39.331   5.675 -61.035  1.00  1.06           H  
ATOM   3696  HG1 THR A 271      39.169   2.822 -61.061  1.00  1.06           H  
ATOM   3697 1HG2 THR A 271      36.956   4.973 -61.238  1.00  1.06           H  
ATOM   3698 2HG2 THR A 271      37.555   5.586 -62.795  1.00  1.06           H  
ATOM   3699 3HG2 THR A 271      37.386   3.834 -62.530  1.00  1.06           H  
ATOM   3700  N   SER A 272      42.200   3.328 -62.320  1.00  1.10           N  
ATOM   3701  CA  SER A 272      43.533   3.135 -61.738  1.00  1.10           C  
ATOM   3702  C   SER A 272      44.688   3.442 -62.691  1.00  1.10           C  
ATOM   3703  O   SER A 272      44.498   4.019 -63.755  1.00  1.10           O  
ATOM   3704  CB  SER A 272      43.666   1.701 -61.249  1.00  1.10           C  
ATOM   3705  OG  SER A 272      44.816   1.510 -60.490  1.00  1.10           O  
ATOM   3706  H   SER A 272      41.796   2.602 -62.890  1.00  1.10           H  
ATOM   3707  HA  SER A 272      43.624   3.801 -60.879  1.00  1.10           H  
ATOM   3708 1HB  SER A 272      42.813   1.445 -60.665  1.00  1.10           H  
ATOM   3709 2HB  SER A 272      43.697   1.044 -62.108  1.00  1.10           H  
ATOM   3710  HG  SER A 272      44.637   0.719 -59.947  1.00  1.10           H  
ATOM   3711  N   THR A 273      45.887   3.072 -62.238  1.00  1.14           N  
ATOM   3712  CA  THR A 273      47.154   3.230 -62.930  1.00  1.14           C  
ATOM   3713  C   THR A 273      47.725   1.827 -63.085  1.00  1.14           C  
ATOM   3714  O   THR A 273      48.748   1.598 -63.737  1.00  1.14           O  
ATOM   3715  CB  THR A 273      48.115   4.136 -62.131  1.00  1.14           C  
ATOM   3716  OG1 THR A 273      48.397   3.535 -60.857  1.00  1.14           O  
ATOM   3717  CG2 THR A 273      47.479   5.502 -61.903  1.00  1.14           C  
ATOM   3718  H   THR A 273      45.898   2.594 -61.357  1.00  1.14           H  
ATOM   3719  HA  THR A 273      46.985   3.645 -63.920  1.00  1.14           H  
ATOM   3720  HB  THR A 273      49.045   4.253 -62.687  1.00  1.14           H  
ATOM   3721  HG1 THR A 273      48.694   2.630 -60.994  1.00  1.14           H  
ATOM   3722 1HG2 THR A 273      48.165   6.133 -61.340  1.00  1.14           H  
ATOM   3723 2HG2 THR A 273      47.265   5.967 -62.865  1.00  1.14           H  
ATOM   3724 3HG2 THR A 273      46.552   5.387 -61.344  1.00  1.14           H  
ATOM   3725  N   ALA A 274      47.055   0.903 -62.392  1.00  1.16           N  
ATOM   3726  CA  ALA A 274      47.383  -0.516 -62.329  1.00  1.16           C  
ATOM   3727  C   ALA A 274      47.008  -1.222 -63.622  1.00  1.16           C  
ATOM   3728  O   ALA A 274      46.170  -0.755 -64.392  1.00  1.16           O  
ATOM   3729  CB  ALA A 274      46.666  -1.166 -61.164  1.00  1.16           C  
ATOM   3730  H   ALA A 274      46.249   1.218 -61.859  1.00  1.16           H  
ATOM   3731  HA  ALA A 274      48.460  -0.612 -62.191  1.00  1.16           H  
ATOM   3732 1HB  ALA A 274      46.929  -2.223 -61.116  1.00  1.16           H  
ATOM   3733 2HB  ALA A 274      46.954  -0.676 -60.236  1.00  1.16           H  
ATOM   3734 3HB  ALA A 274      45.601  -1.065 -61.309  1.00  1.16           H  
ATOM   3735  N   ASN A 275      47.595  -2.385 -63.847  1.00  1.16           N  
ATOM   3736  CA  ASN A 275      47.308  -3.116 -65.075  1.00  1.16           C  
ATOM   3737  C   ASN A 275      46.007  -3.909 -64.913  1.00  1.16           C  
ATOM   3738  O   ASN A 275      46.016  -5.075 -64.516  1.00  1.16           O  
ATOM   3739  CB  ASN A 275      48.450  -4.062 -65.355  1.00  1.16           C  
ATOM   3740  CG  ASN A 275      49.788  -3.352 -65.536  1.00  1.16           C  
ATOM   3741  OD1 ASN A 275      49.950  -2.282 -66.152  1.00  1.16           O  
ATOM   3742  ND2 ASN A 275      50.798  -3.963 -64.960  1.00  1.16           N  
ATOM   3743  H   ASN A 275      48.261  -2.753 -63.185  1.00  1.16           H  
ATOM   3744  HA  ASN A 275      47.177  -2.414 -65.901  1.00  1.16           H  
ATOM   3745 1HB  ASN A 275      48.534  -4.785 -64.544  1.00  1.16           H  
ATOM   3746 2HB  ASN A 275      48.227  -4.620 -66.269  1.00  1.16           H  
ATOM   3747 1HD2 ASN A 275      51.718  -3.574 -65.016  1.00  1.16           H  
ATOM   3748 2HD2 ASN A 275      50.649  -4.822 -64.466  1.00  1.16           H  
ATOM   3749  N   LEU A 276      44.890  -3.241 -65.184  1.00  1.15           N  
ATOM   3750  CA  LEU A 276      43.562  -3.817 -64.947  1.00  1.15           C  
ATOM   3751  C   LEU A 276      42.921  -4.468 -66.165  1.00  1.15           C  
ATOM   3752  O   LEU A 276      43.353  -4.266 -67.304  1.00  1.15           O  
ATOM   3753  CB  LEU A 276      42.598  -2.766 -64.457  1.00  1.15           C  
ATOM   3754  CG  LEU A 276      43.019  -2.008 -63.257  1.00  1.15           C  
ATOM   3755  CD1 LEU A 276      41.879  -1.107 -62.871  1.00  1.15           C  
ATOM   3756  CD2 LEU A 276      43.449  -2.959 -62.203  1.00  1.15           C  
ATOM   3757  H   LEU A 276      44.993  -2.266 -65.486  1.00  1.15           H  
ATOM   3758  HA  LEU A 276      43.661  -4.580 -64.176  1.00  1.15           H  
ATOM   3759 1HB  LEU A 276      42.468  -2.074 -65.231  1.00  1.15           H  
ATOM   3760 2HB  LEU A 276      41.639  -3.232 -64.242  1.00  1.15           H  
ATOM   3761  HG  LEU A 276      43.861  -1.360 -63.498  1.00  1.15           H  
ATOM   3762 1HD1 LEU A 276      42.147  -0.540 -62.018  1.00  1.15           H  
ATOM   3763 2HD1 LEU A 276      41.653  -0.442 -63.691  1.00  1.15           H  
ATOM   3764 3HD1 LEU A 276      41.005  -1.712 -62.638  1.00  1.15           H  
ATOM   3765 1HD2 LEU A 276      43.747  -2.413 -61.312  1.00  1.15           H  
ATOM   3766 2HD2 LEU A 276      42.658  -3.593 -61.985  1.00  1.15           H  
ATOM   3767 3HD2 LEU A 276      44.285  -3.550 -62.563  1.00  1.15           H  
ATOM   3768  N   SER A 277      41.865  -5.240 -65.914  1.00  1.15           N  
ATOM   3769  CA  SER A 277      41.146  -5.886 -66.995  1.00  1.15           C  
ATOM   3770  C   SER A 277      39.663  -6.122 -66.726  1.00  1.15           C  
ATOM   3771  O   SER A 277      39.214  -6.194 -65.571  1.00  1.15           O  
ATOM   3772  CB  SER A 277      41.802  -7.219 -67.287  1.00  1.15           C  
ATOM   3773  OG  SER A 277      41.690  -8.091 -66.191  1.00  1.15           O  
ATOM   3774  H   SER A 277      41.561  -5.375 -64.964  1.00  1.15           H  
ATOM   3775  HA  SER A 277      41.224  -5.246 -67.872  1.00  1.15           H  
ATOM   3776 1HB  SER A 277      41.332  -7.667 -68.164  1.00  1.15           H  
ATOM   3777 2HB  SER A 277      42.852  -7.062 -67.525  1.00  1.15           H  
ATOM   3778  HG  SER A 277      42.037  -8.934 -66.495  1.00  1.15           H  
ATOM   3779  N   GLY A 278      38.937  -6.331 -67.822  1.00  1.18           N  
ATOM   3780  CA  GLY A 278      37.517  -6.665 -67.753  1.00  1.18           C  
ATOM   3781  C   GLY A 278      36.883  -6.881 -69.129  1.00  1.18           C  
ATOM   3782  O   GLY A 278      37.420  -6.464 -70.166  1.00  1.18           O  
ATOM   3783  H   GLY A 278      39.411  -6.240 -68.724  1.00  1.18           H  
ATOM   3784 1HA  GLY A 278      37.391  -7.565 -67.150  1.00  1.18           H  
ATOM   3785 2HA  GLY A 278      36.988  -5.867 -67.231  1.00  1.18           H  
ATOM   3786  N   THR A 279      35.723  -7.523 -69.100  1.00  1.24           N  
ATOM   3787  CA  THR A 279      34.966  -7.908 -70.284  1.00  1.24           C  
ATOM   3788  C   THR A 279      33.542  -7.401 -70.183  1.00  1.24           C  
ATOM   3789  O   THR A 279      32.963  -7.400 -69.096  1.00  1.24           O  
ATOM   3790  CB  THR A 279      34.952  -9.442 -70.458  1.00  1.24           C  
ATOM   3791  OG1 THR A 279      36.299  -9.923 -70.533  1.00  1.24           O  
ATOM   3792  CG2 THR A 279      34.221  -9.856 -71.772  1.00  1.24           C  
ATOM   3793  H   THR A 279      35.356  -7.790 -68.196  1.00  1.24           H  
ATOM   3794  HA  THR A 279      35.429  -7.460 -71.158  1.00  1.24           H  
ATOM   3795  HB  THR A 279      34.453  -9.899 -69.605  1.00  1.24           H  
ATOM   3796  HG1 THR A 279      36.685  -9.647 -71.365  1.00  1.24           H  
ATOM   3797 1HG2 THR A 279      34.240 -10.938 -71.871  1.00  1.24           H  
ATOM   3798 2HG2 THR A 279      33.197  -9.532 -71.754  1.00  1.24           H  
ATOM   3799 3HG2 THR A 279      34.719  -9.407 -72.631  1.00  1.24           H  
ATOM   3800  N   GLY A 280      32.998  -6.947 -71.299  1.00  1.32           N  
ATOM   3801  CA  GLY A 280      31.626  -6.478 -71.338  1.00  1.32           C  
ATOM   3802  C   GLY A 280      30.601  -7.616 -71.381  1.00  1.32           C  
ATOM   3803  O   GLY A 280      30.932  -8.787 -71.187  1.00  1.32           O  
ATOM   3804  H   GLY A 280      33.567  -6.930 -72.146  1.00  1.32           H  
ATOM   3805 1HA  GLY A 280      31.430  -5.848 -70.477  1.00  1.32           H  
ATOM   3806 2HA  GLY A 280      31.502  -5.857 -72.225  1.00  1.32           H  
ATOM   3807  N   ASN A 281      29.346  -7.249 -71.599  1.00  1.40           N  
ATOM   3808  CA  ASN A 281      28.219  -8.178 -71.618  1.00  1.40           C  
ATOM   3809  C   ASN A 281      27.607  -8.175 -73.019  1.00  1.40           C  
ATOM   3810  O   ASN A 281      28.204  -7.597 -73.908  1.00  1.40           O  
ATOM   3811  CB  ASN A 281      27.236  -7.792 -70.554  1.00  1.40           C  
ATOM   3812  CG  ASN A 281      27.842  -7.883 -69.189  1.00  1.40           C  
ATOM   3813  OD1 ASN A 281      27.918  -6.872 -68.480  1.00  1.40           O  
ATOM   3814  ND2 ASN A 281      28.277  -9.053 -68.811  1.00  1.40           N  
ATOM   3815  H   ASN A 281      29.174  -6.262 -71.764  1.00  1.40           H  
ATOM   3816  HA  ASN A 281      28.577  -9.185 -71.413  1.00  1.40           H  
ATOM   3817 1HB  ASN A 281      26.861  -6.778 -70.727  1.00  1.40           H  
ATOM   3818 2HB  ASN A 281      26.404  -8.473 -70.578  1.00  1.40           H  
ATOM   3819 1HD2 ASN A 281      28.683  -9.169 -67.906  1.00  1.40           H  
ATOM   3820 2HD2 ASN A 281      28.197  -9.840 -69.421  1.00  1.40           H  
ATOM   3821  N   ASP A 282      26.419  -8.767 -73.234  1.00  1.43           N  
ATOM   3822  CA  ASP A 282      25.892  -8.842 -74.616  1.00  1.43           C  
ATOM   3823  C   ASP A 282      24.983  -7.665 -75.036  1.00  1.43           C  
ATOM   3824  O   ASP A 282      24.412  -7.685 -76.129  1.00  1.43           O  
ATOM   3825  CB  ASP A 282      25.100 -10.134 -74.860  1.00  1.43           C  
ATOM   3826  CG  ASP A 282      25.905 -11.417 -74.699  1.00  1.43           C  
ATOM   3827  OD1 ASP A 282      27.032 -11.466 -75.104  1.00  1.43           O  
ATOM   3828  OD2 ASP A 282      25.367 -12.344 -74.151  1.00  1.43           O  
ATOM   3829  H   ASP A 282      25.921  -9.208 -72.476  1.00  1.43           H  
ATOM   3830  HA  ASP A 282      26.746  -8.850 -75.292  1.00  1.43           H  
ATOM   3831 1HB  ASP A 282      24.216 -10.173 -74.267  1.00  1.43           H  
ATOM   3832 2HB  ASP A 282      24.757 -10.113 -75.894  1.00  1.43           H  
ATOM   3833  N   TYR A 283      24.802  -6.672 -74.168  1.00  1.40           N  
ATOM   3834  CA  TYR A 283      23.989  -5.501 -74.514  1.00  1.40           C  
ATOM   3835  C   TYR A 283      24.930  -4.447 -75.076  1.00  1.40           C  
ATOM   3836  O   TYR A 283      26.140  -4.620 -75.009  1.00  1.40           O  
ATOM   3837  CB  TYR A 283      23.203  -4.917 -73.329  1.00  1.40           C  
ATOM   3838  CG  TYR A 283      22.012  -5.753 -72.799  1.00  1.40           C  
ATOM   3839  CD1 TYR A 283      21.516  -6.842 -73.504  1.00  1.40           C  
ATOM   3840  CD2 TYR A 283      21.386  -5.363 -71.616  1.00  1.40           C  
ATOM   3841  CE1 TYR A 283      20.414  -7.546 -73.009  1.00  1.40           C  
ATOM   3842  CE2 TYR A 283      20.290  -6.062 -71.122  1.00  1.40           C  
ATOM   3843  CZ  TYR A 283      19.800  -7.149 -71.809  1.00  1.40           C  
ATOM   3844  OH  TYR A 283      18.691  -7.854 -71.325  1.00  1.40           O  
ATOM   3845  H   TYR A 283      25.279  -6.700 -73.280  1.00  1.40           H  
ATOM   3846  HA  TYR A 283      23.282  -5.772 -75.297  1.00  1.40           H  
ATOM   3847 1HB  TYR A 283      23.894  -4.756 -72.497  1.00  1.40           H  
ATOM   3848 2HB  TYR A 283      22.821  -3.935 -73.606  1.00  1.40           H  
ATOM   3849  HD1 TYR A 283      21.986  -7.150 -74.439  1.00  1.40           H  
ATOM   3850  HD2 TYR A 283      21.763  -4.497 -71.065  1.00  1.40           H  
ATOM   3851  HE1 TYR A 283      20.029  -8.403 -73.561  1.00  1.40           H  
ATOM   3852  HE2 TYR A 283      19.817  -5.744 -70.191  1.00  1.40           H  
ATOM   3853  HH  TYR A 283      18.573  -7.678 -70.385  1.00  1.40           H  
ATOM   3854  N   GLY A 284      24.406  -3.370 -75.658  1.00  1.32           N  
ATOM   3855  CA  GLY A 284      25.334  -2.356 -76.153  1.00  1.32           C  
ATOM   3856  C   GLY A 284      26.142  -1.850 -74.964  1.00  1.32           C  
ATOM   3857  O   GLY A 284      25.593  -1.718 -73.868  1.00  1.32           O  
ATOM   3858  H   GLY A 284      23.407  -3.246 -75.733  1.00  1.32           H  
ATOM   3859 1HA  GLY A 284      25.993  -2.796 -76.897  1.00  1.32           H  
ATOM   3860 2HA  GLY A 284      24.791  -1.537 -76.622  1.00  1.32           H  
ATOM   3861  N   GLN A 285      27.423  -1.553 -75.175  1.00  1.21           N  
ATOM   3862  CA  GLN A 285      28.262  -1.143 -74.043  1.00  1.21           C  
ATOM   3863  C   GLN A 285      29.481  -0.283 -74.368  1.00  1.21           C  
ATOM   3864  O   GLN A 285      30.155  -0.487 -75.375  1.00  1.21           O  
ATOM   3865  CB  GLN A 285      28.677  -2.414 -73.294  1.00  1.21           C  
ATOM   3866  CG  GLN A 285      29.521  -2.270 -72.089  1.00  1.21           C  
ATOM   3867  CD  GLN A 285      29.529  -3.550 -71.405  1.00  1.21           C  
ATOM   3868  OE1 GLN A 285      29.367  -4.576 -72.055  1.00  1.21           O  
ATOM   3869  NE2 GLN A 285      29.683  -3.532 -70.117  1.00  1.21           N  
ATOM   3870  H   GLN A 285      27.807  -1.683 -76.114  1.00  1.21           H  
ATOM   3871  HA  GLN A 285      27.627  -0.563 -73.384  1.00  1.21           H  
ATOM   3872 1HB  GLN A 285      27.776  -2.946 -72.975  1.00  1.21           H  
ATOM   3873 2HB  GLN A 285      29.199  -3.072 -73.977  1.00  1.21           H  
ATOM   3874 1HG  GLN A 285      30.534  -2.021 -72.377  1.00  1.21           H  
ATOM   3875 2HG  GLN A 285      29.139  -1.541 -71.428  1.00  1.21           H  
ATOM   3876 1HE2 GLN A 285      29.674  -4.381 -69.585  1.00  1.21           H  
ATOM   3877 2HE2 GLN A 285      29.783  -2.644 -69.677  1.00  1.21           H  
ATOM   3878  N   THR A 286      29.774   0.666 -73.493  1.00  1.10           N  
ATOM   3879  CA  THR A 286      30.981   1.472 -73.653  1.00  1.10           C  
ATOM   3880  C   THR A 286      31.980   1.085 -72.572  1.00  1.10           C  
ATOM   3881  O   THR A 286      31.605   0.940 -71.411  1.00  1.10           O  
ATOM   3882  CB  THR A 286      30.694   2.983 -73.577  1.00  1.10           C  
ATOM   3883  OG1 THR A 286      29.777   3.361 -74.619  1.00  1.10           O  
ATOM   3884  CG2 THR A 286      32.008   3.762 -73.768  1.00  1.10           C  
ATOM   3885  H   THR A 286      29.158   0.795 -72.687  1.00  1.10           H  
ATOM   3886  HA  THR A 286      31.434   1.256 -74.619  1.00  1.10           H  
ATOM   3887  HB  THR A 286      30.257   3.228 -72.606  1.00  1.10           H  
ATOM   3888  HG1 THR A 286      30.138   3.106 -75.469  1.00  1.10           H  
ATOM   3889 1HG2 THR A 286      31.809   4.830 -73.721  1.00  1.10           H  
ATOM   3890 2HG2 THR A 286      32.708   3.496 -72.986  1.00  1.10           H  
ATOM   3891 3HG2 THR A 286      32.446   3.520 -74.735  1.00  1.10           H  
ATOM   3892  N   ILE A 287      33.217   0.852 -72.969  1.00  1.02           N  
ATOM   3893  CA  ILE A 287      34.272   0.459 -72.058  1.00  1.02           C  
ATOM   3894  C   ILE A 287      35.424   1.473 -72.157  1.00  1.02           C  
ATOM   3895  O   ILE A 287      35.918   1.746 -73.252  1.00  1.02           O  
ATOM   3896  CB  ILE A 287      34.767  -0.956 -72.411  1.00  1.02           C  
ATOM   3897  CG1 ILE A 287      33.599  -1.961 -72.375  1.00  1.02           C  
ATOM   3898  CG2 ILE A 287      35.817  -1.380 -71.457  1.00  1.02           C  
ATOM   3899  CD1 ILE A 287      33.958  -3.367 -72.858  1.00  1.02           C  
ATOM   3900  H   ILE A 287      33.436   0.959 -73.951  1.00  1.02           H  
ATOM   3901  HA  ILE A 287      33.889   0.462 -71.042  1.00  1.02           H  
ATOM   3902  HB  ILE A 287      35.166  -0.946 -73.412  1.00  1.02           H  
ATOM   3903 1HG1 ILE A 287      33.211  -2.009 -71.375  1.00  1.02           H  
ATOM   3904 2HG1 ILE A 287      32.811  -1.596 -73.029  1.00  1.02           H  
ATOM   3905 1HG2 ILE A 287      36.166  -2.371 -71.725  1.00  1.02           H  
ATOM   3906 2HG2 ILE A 287      36.622  -0.679 -71.502  1.00  1.02           H  
ATOM   3907 3HG2 ILE A 287      35.424  -1.399 -70.453  1.00  1.02           H  
ATOM   3908 1HD1 ILE A 287      33.073  -4.000 -72.816  1.00  1.02           H  
ATOM   3909 2HD1 ILE A 287      34.315  -3.324 -73.883  1.00  1.02           H  
ATOM   3910 3HD1 ILE A 287      34.735  -3.792 -72.221  1.00  1.02           H  
ATOM   3911  N   ASN A 288      35.836   2.030 -71.022  1.00  0.96           N  
ATOM   3912  CA  ASN A 288      36.890   3.043 -70.957  1.00  0.96           C  
ATOM   3913  C   ASN A 288      38.082   2.627 -70.102  1.00  0.96           C  
ATOM   3914  O   ASN A 288      37.934   2.271 -68.929  1.00  0.96           O  
ATOM   3915  CB  ASN A 288      36.340   4.345 -70.422  1.00  0.96           C  
ATOM   3916  CG  ASN A 288      35.300   4.945 -71.298  1.00  0.96           C  
ATOM   3917  OD1 ASN A 288      35.609   5.565 -72.323  1.00  0.96           O  
ATOM   3918  ND2 ASN A 288      34.069   4.777 -70.902  1.00  0.96           N  
ATOM   3919  H   ASN A 288      35.364   1.767 -70.167  1.00  0.96           H  
ATOM   3920  HA  ASN A 288      37.271   3.209 -71.964  1.00  0.96           H  
ATOM   3921 1HB  ASN A 288      35.905   4.173 -69.437  1.00  0.96           H  
ATOM   3922 2HB  ASN A 288      37.156   5.056 -70.299  1.00  0.96           H  
ATOM   3923 1HD2 ASN A 288      33.310   5.157 -71.428  1.00  0.96           H  
ATOM   3924 2HD2 ASN A 288      33.901   4.264 -70.053  1.00  0.96           H  
ATOM   3925  N   GLY A 289      39.263   2.661 -70.699  1.00  0.93           N  
ATOM   3926  CA  GLY A 289      40.472   2.280 -69.992  1.00  0.93           C  
ATOM   3927  C   GLY A 289      41.050   3.421 -69.163  1.00  0.93           C  
ATOM   3928  O   GLY A 289      40.389   4.431 -68.920  1.00  0.93           O  
ATOM   3929  H   GLY A 289      39.324   2.934 -71.683  1.00  0.93           H  
ATOM   3930 1HA  GLY A 289      40.242   1.439 -69.353  1.00  0.93           H  
ATOM   3931 2HA  GLY A 289      41.221   1.947 -70.714  1.00  0.93           H  
ATOM   3932  N   ASN A 290      42.301   3.256 -68.755  1.00  0.91           N  
ATOM   3933  CA  ASN A 290      43.034   4.217 -67.930  1.00  0.91           C  
ATOM   3934  C   ASN A 290      44.516   3.974 -68.149  1.00  0.91           C  
ATOM   3935  O   ASN A 290      44.887   3.274 -69.080  1.00  0.91           O  
ATOM   3936  CB  ASN A 290      42.652   4.159 -66.465  1.00  0.91           C  
ATOM   3937  CG  ASN A 290      42.803   5.544 -65.779  1.00  0.91           C  
ATOM   3938  OD1 ASN A 290      43.912   6.132 -65.723  1.00  0.91           O  
ATOM   3939  ND2 ASN A 290      41.705   6.064 -65.300  1.00  0.91           N  
ATOM   3940  H   ASN A 290      42.777   2.404 -69.020  1.00  0.91           H  
ATOM   3941  HA  ASN A 290      42.800   5.220 -68.261  1.00  0.91           H  
ATOM   3942 1HB  ASN A 290      41.626   3.846 -66.374  1.00  0.91           H  
ATOM   3943 2HB  ASN A 290      43.271   3.423 -65.947  1.00  0.91           H  
ATOM   3944 1HD2 ASN A 290      41.724   6.958 -64.859  1.00  0.91           H  
ATOM   3945 2HD2 ASN A 290      40.826   5.552 -65.385  1.00  0.91           H  
ATOM   3946  N   SER A 291      45.359   4.593 -67.354  1.00  0.89           N  
ATOM   3947  CA  SER A 291      46.785   4.451 -67.524  1.00  0.89           C  
ATOM   3948  C   SER A 291      47.254   3.063 -67.082  1.00  0.89           C  
ATOM   3949  O   SER A 291      46.481   2.302 -66.495  1.00  0.89           O  
ATOM   3950  CB  SER A 291      47.443   5.608 -66.818  1.00  0.89           C  
ATOM   3951  OG  SER A 291      47.141   5.590 -65.469  1.00  0.89           O  
ATOM   3952  H   SER A 291      45.010   5.178 -66.606  1.00  0.89           H  
ATOM   3953  HA  SER A 291      47.011   4.544 -68.590  1.00  0.89           H  
ATOM   3954 1HB  SER A 291      48.521   5.550 -66.952  1.00  0.89           H  
ATOM   3955 2HB  SER A 291      47.106   6.543 -67.257  1.00  0.89           H  
ATOM   3956  HG  SER A 291      46.149   5.689 -65.427  1.00  0.89           H  
ATOM   3957  N   GLY A 292      48.498   2.719 -67.423  1.00  0.86           N  
ATOM   3958  CA  GLY A 292      49.015   1.378 -67.149  1.00  0.86           C  
ATOM   3959  C   GLY A 292      48.756   0.533 -68.396  1.00  0.86           C  
ATOM   3960  O   GLY A 292      48.510   1.095 -69.468  1.00  0.86           O  
ATOM   3961  H   GLY A 292      49.085   3.389 -67.897  1.00  0.86           H  
ATOM   3962 1HA  GLY A 292      50.081   1.418 -66.924  1.00  0.86           H  
ATOM   3963 2HA  GLY A 292      48.506   0.945 -66.285  1.00  0.86           H  
ATOM   3964  N   ASN A 293      48.895  -0.792 -68.290  1.00  0.84           N  
ATOM   3965  CA  ASN A 293      48.669  -1.673 -69.437  1.00  0.84           C  
ATOM   3966  C   ASN A 293      47.376  -2.466 -69.248  1.00  0.84           C  
ATOM   3967  O   ASN A 293      47.374  -3.512 -68.595  1.00  0.84           O  
ATOM   3968  CB  ASN A 293      49.876  -2.580 -69.644  1.00  0.84           C  
ATOM   3969  CG  ASN A 293      49.792  -3.536 -70.839  1.00  0.84           C  
ATOM   3970  OD1 ASN A 293      48.728  -4.042 -71.206  1.00  0.84           O  
ATOM   3971  ND2 ASN A 293      50.932  -3.784 -71.447  1.00  0.84           N  
ATOM   3972  H   ASN A 293      49.140  -1.210 -67.398  1.00  0.84           H  
ATOM   3973  HA  ASN A 293      48.539  -1.050 -70.310  1.00  0.84           H  
ATOM   3974 1HB  ASN A 293      50.761  -1.958 -69.773  1.00  0.84           H  
ATOM   3975 2HB  ASN A 293      50.030  -3.174 -68.745  1.00  0.84           H  
ATOM   3976 1HD2 ASN A 293      50.951  -4.396 -72.238  1.00  0.84           H  
ATOM   3977 2HD2 ASN A 293      51.774  -3.358 -71.123  1.00  0.84           H  
ATOM   3978  N   ASN A 294      46.266  -1.960 -69.790  1.00  0.81           N  
ATOM   3979  CA  ASN A 294      44.973  -2.573 -69.512  1.00  0.81           C  
ATOM   3980  C   ASN A 294      44.512  -3.545 -70.601  1.00  0.81           C  
ATOM   3981  O   ASN A 294      44.938  -3.449 -71.756  1.00  0.81           O  
ATOM   3982  CB  ASN A 294      43.974  -1.468 -69.295  1.00  0.81           C  
ATOM   3983  CG  ASN A 294      44.414  -0.607 -68.124  1.00  0.81           C  
ATOM   3984  OD1 ASN A 294      44.296  -0.991 -66.954  1.00  0.81           O  
ATOM   3985  ND2 ASN A 294      44.981   0.523 -68.437  1.00  0.81           N  
ATOM   3986  H   ASN A 294      46.282  -1.100 -70.368  1.00  0.81           H  
ATOM   3987  HA  ASN A 294      45.065  -3.143 -68.587  1.00  0.81           H  
ATOM   3988 1HB  ASN A 294      43.876  -0.860 -70.185  1.00  0.81           H  
ATOM   3989 2HB  ASN A 294      43.003  -1.906 -69.083  1.00  0.81           H  
ATOM   3990 1HD2 ASN A 294      45.349   1.131 -67.702  1.00  0.81           H  
ATOM   3991 2HD2 ASN A 294      45.113   0.763 -69.434  1.00  0.81           H  
ATOM   3992  N   SER A 295      43.616  -4.460 -70.237  1.00  0.81           N  
ATOM   3993  CA  SER A 295      43.043  -5.379 -71.221  1.00  0.81           C  
ATOM   3994  C   SER A 295      41.530  -5.360 -71.183  1.00  0.81           C  
ATOM   3995  O   SER A 295      40.910  -5.814 -70.210  1.00  0.81           O  
ATOM   3996  CB  SER A 295      43.533  -6.784 -70.987  1.00  0.81           C  
ATOM   3997  OG  SER A 295      42.919  -7.678 -71.872  1.00  0.81           O  
ATOM   3998  H   SER A 295      43.340  -4.501 -69.253  1.00  0.81           H  
ATOM   3999  HA  SER A 295      43.349  -5.061 -72.218  1.00  0.81           H  
ATOM   4000 1HB  SER A 295      44.615  -6.821 -71.115  1.00  0.81           H  
ATOM   4001 2HB  SER A 295      43.313  -7.074 -69.966  1.00  0.81           H  
ATOM   4002  HG  SER A 295      41.984  -7.433 -71.888  1.00  0.81           H  
ATOM   4003  N   LEU A 296      40.961  -4.823 -72.249  1.00  0.83           N  
ATOM   4004  CA  LEU A 296      39.534  -4.627 -72.362  1.00  0.83           C  
ATOM   4005  C   LEU A 296      38.954  -5.474 -73.477  1.00  0.83           C  
ATOM   4006  O   LEU A 296      39.521  -5.545 -74.575  1.00  0.83           O  
ATOM   4007  CB  LEU A 296      39.295  -3.140 -72.623  1.00  0.83           C  
ATOM   4008  CG  LEU A 296      39.879  -2.227 -71.533  1.00  0.83           C  
ATOM   4009  CD1 LEU A 296      39.714  -0.774 -71.932  1.00  0.83           C  
ATOM   4010  CD2 LEU A 296      39.192  -2.541 -70.195  1.00  0.83           C  
ATOM   4011  H   LEU A 296      41.555  -4.518 -73.025  1.00  0.83           H  
ATOM   4012  HA  LEU A 296      39.061  -4.914 -71.423  1.00  0.83           H  
ATOM   4013 1HB  LEU A 296      39.764  -2.877 -73.566  1.00  0.83           H  
ATOM   4014 2HB  LEU A 296      38.228  -2.961 -72.703  1.00  0.83           H  
ATOM   4015  HG  LEU A 296      40.950  -2.414 -71.434  1.00  0.83           H  
ATOM   4016 1HD1 LEU A 296      40.141  -0.167 -71.165  1.00  0.83           H  
ATOM   4017 2HD1 LEU A 296      40.228  -0.589 -72.863  1.00  0.83           H  
ATOM   4018 3HD1 LEU A 296      38.685  -0.523 -72.052  1.00  0.83           H  
ATOM   4019 1HD2 LEU A 296      39.597  -1.914 -69.433  1.00  0.83           H  
ATOM   4020 2HD2 LEU A 296      38.135  -2.358 -70.270  1.00  0.83           H  
ATOM   4021 3HD2 LEU A 296      39.354  -3.587 -69.928  1.00  0.83           H  
ATOM   4022  N   SER A 297      37.784  -6.048 -73.228  1.00  0.87           N  
ATOM   4023  CA  SER A 297      37.139  -6.853 -74.257  1.00  0.87           C  
ATOM   4024  C   SER A 297      35.651  -6.652 -74.360  1.00  0.87           C  
ATOM   4025  O   SER A 297      34.933  -6.602 -73.355  1.00  0.87           O  
ATOM   4026  CB  SER A 297      37.374  -8.318 -73.987  1.00  0.87           C  
ATOM   4027  OG  SER A 297      36.695  -9.145 -74.929  1.00  0.87           O  
ATOM   4028  H   SER A 297      37.393  -5.989 -72.284  1.00  0.87           H  
ATOM   4029  HA  SER A 297      37.577  -6.598 -75.221  1.00  0.87           H  
ATOM   4030 1HB  SER A 297      38.442  -8.525 -74.024  1.00  0.87           H  
ATOM   4031 2HB  SER A 297      37.033  -8.549 -72.988  1.00  0.87           H  
ATOM   4032  HG  SER A 297      35.746  -8.815 -75.026  1.00  0.87           H  
ATOM   4033  N   GLY A 298      35.199  -6.571 -75.594  1.00  0.92           N  
ATOM   4034  CA  GLY A 298      33.788  -6.493 -75.864  1.00  0.92           C  
ATOM   4035  C   GLY A 298      33.240  -7.907 -75.828  1.00  0.92           C  
ATOM   4036  O   GLY A 298      33.998  -8.847 -75.535  1.00  0.92           O  
ATOM   4037  H   GLY A 298      35.864  -6.572 -76.374  1.00  0.92           H  
ATOM   4038 1HA  GLY A 298      33.285  -5.862 -75.131  1.00  0.92           H  
ATOM   4039 2HA  GLY A 298      33.634  -6.058 -76.853  1.00  0.92           H  
ATOM   4040  N   LEU A 299      31.937  -8.054 -76.093  1.00  0.96           N  
ATOM   4041  CA  LEU A 299      31.294  -9.370 -76.099  1.00  0.96           C  
ATOM   4042  C   LEU A 299      29.886  -9.372 -76.736  1.00  0.96           C  
ATOM   4043  O   LEU A 299      29.035  -8.586 -76.355  1.00  0.96           O  
ATOM   4044  CB  LEU A 299      31.180  -9.878 -74.650  1.00  0.96           C  
ATOM   4045  CG  LEU A 299      30.574 -11.254 -74.471  1.00  0.96           C  
ATOM   4046  CD1 LEU A 299      31.505 -12.285 -75.086  1.00  0.96           C  
ATOM   4047  CD2 LEU A 299      30.368 -11.512 -73.001  1.00  0.96           C  
ATOM   4048  H   LEU A 299      31.408  -7.204 -76.320  1.00  0.96           H  
ATOM   4049  HA  LEU A 299      31.927 -10.050 -76.665  1.00  0.96           H  
ATOM   4050 1HB  LEU A 299      32.163  -9.896 -74.194  1.00  0.96           H  
ATOM   4051 2HB  LEU A 299      30.560  -9.174 -74.089  1.00  0.96           H  
ATOM   4052  HG  LEU A 299      29.608 -11.306 -74.984  1.00  0.96           H  
ATOM   4053 1HD1 LEU A 299      31.075 -13.278 -74.964  1.00  0.96           H  
ATOM   4054 2HD1 LEU A 299      31.632 -12.072 -76.145  1.00  0.96           H  
ATOM   4055 3HD1 LEU A 299      32.473 -12.241 -74.586  1.00  0.96           H  
ATOM   4056 1HD2 LEU A 299      29.930 -12.500 -72.864  1.00  0.96           H  
ATOM   4057 2HD2 LEU A 299      31.324 -11.457 -72.481  1.00  0.96           H  
ATOM   4058 3HD2 LEU A 299      29.701 -10.763 -72.607  1.00  0.96           H  
ATOM   4059  N   GLY A 300      29.628 -10.252 -77.712  1.00  0.98           N  
ATOM   4060  CA  GLY A 300      28.262 -10.456 -78.257  1.00  0.98           C  
ATOM   4061  C   GLY A 300      27.587  -9.326 -79.076  1.00  0.98           C  
ATOM   4062  O   GLY A 300      27.242  -9.501 -80.252  1.00  0.98           O  
ATOM   4063  H   GLY A 300      30.370 -10.851 -78.032  1.00  0.98           H  
ATOM   4064 1HA  GLY A 300      28.283 -11.354 -78.874  1.00  0.98           H  
ATOM   4065 2HA  GLY A 300      27.609 -10.701 -77.418  1.00  0.98           H  
ATOM   4066  N   GLY A 301      27.325  -8.214 -78.393  1.00  0.95           N  
ATOM   4067  CA  GLY A 301      26.618  -7.039 -78.897  1.00  0.95           C  
ATOM   4068  C   GLY A 301      27.584  -5.982 -79.396  1.00  0.95           C  
ATOM   4069  O   GLY A 301      28.745  -6.283 -79.644  1.00  0.95           O  
ATOM   4070  H   GLY A 301      27.683  -8.186 -77.443  1.00  0.95           H  
ATOM   4071 1HA  GLY A 301      25.933  -7.329 -79.690  1.00  0.95           H  
ATOM   4072 2HA  GLY A 301      26.015  -6.621 -78.088  1.00  0.95           H  
ATOM   4073  N   ILE A 302      27.101  -4.747 -79.545  1.00  0.91           N  
ATOM   4074  CA  ILE A 302      27.934  -3.645 -80.040  1.00  0.91           C  
ATOM   4075  C   ILE A 302      28.616  -2.862 -78.941  1.00  0.91           C  
ATOM   4076  O   ILE A 302      27.950  -2.199 -78.133  1.00  0.91           O  
ATOM   4077  CB  ILE A 302      27.094  -2.675 -80.875  1.00  0.91           C  
ATOM   4078  CG1 ILE A 302      26.583  -3.407 -82.108  1.00  0.91           C  
ATOM   4079  CG2 ILE A 302      27.874  -1.407 -81.168  1.00  0.91           C  
ATOM   4080  CD1 ILE A 302      25.575  -2.649 -82.907  1.00  0.91           C  
ATOM   4081  H   ILE A 302      26.135  -4.572 -79.314  1.00  0.91           H  
ATOM   4082  HA  ILE A 302      28.717  -4.063 -80.678  1.00  0.91           H  
ATOM   4083  HB  ILE A 302      26.209  -2.399 -80.307  1.00  0.91           H  
ATOM   4084 1HG1 ILE A 302      27.440  -3.629 -82.753  1.00  0.91           H  
ATOM   4085 2HG1 ILE A 302      26.132  -4.344 -81.796  1.00  0.91           H  
ATOM   4086 1HG2 ILE A 302      27.258  -0.719 -81.743  1.00  0.91           H  
ATOM   4087 2HG2 ILE A 302      28.165  -0.936 -80.229  1.00  0.91           H  
ATOM   4088 3HG2 ILE A 302      28.756  -1.643 -81.719  1.00  0.91           H  
ATOM   4089 1HD1 ILE A 302      25.276  -3.249 -83.767  1.00  0.91           H  
ATOM   4090 2HD1 ILE A 302      24.703  -2.435 -82.289  1.00  0.91           H  
ATOM   4091 3HD1 ILE A 302      26.017  -1.714 -83.252  1.00  0.91           H  
ATOM   4092  N   ASP A 303      29.942  -2.916 -78.948  1.00  0.85           N  
ATOM   4093  CA  ASP A 303      30.731  -2.256 -77.934  1.00  0.85           C  
ATOM   4094  C   ASP A 303      31.591  -1.106 -78.461  1.00  0.85           C  
ATOM   4095  O   ASP A 303      32.033  -1.114 -79.615  1.00  0.85           O  
ATOM   4096  CB  ASP A 303      31.651  -3.265 -77.266  1.00  0.85           C  
ATOM   4097  CG  ASP A 303      30.924  -4.395 -76.604  1.00  0.85           C  
ATOM   4098  OD1 ASP A 303      29.984  -4.167 -75.926  1.00  0.85           O  
ATOM   4099  OD2 ASP A 303      31.346  -5.503 -76.793  1.00  0.85           O  
ATOM   4100  H   ASP A 303      30.417  -3.469 -79.671  1.00  0.85           H  
ATOM   4101  HA  ASP A 303      30.046  -1.868 -77.198  1.00  0.85           H  
ATOM   4102 1HB  ASP A 303      32.342  -3.676 -78.006  1.00  0.85           H  
ATOM   4103 2HB  ASP A 303      32.236  -2.753 -76.506  1.00  0.85           H  
ATOM   4104  N   ILE A 304      31.880  -0.161 -77.582  1.00  0.79           N  
ATOM   4105  CA  ILE A 304      32.864   0.872 -77.866  1.00  0.79           C  
ATOM   4106  C   ILE A 304      33.999   0.741 -76.868  1.00  0.79           C  
ATOM   4107  O   ILE A 304      33.776   0.888 -75.670  1.00  0.79           O  
ATOM   4108  CB  ILE A 304      32.275   2.282 -77.755  1.00  0.79           C  
ATOM   4109  CG1 ILE A 304      31.118   2.467 -78.732  1.00  0.79           C  
ATOM   4110  CG2 ILE A 304      33.389   3.296 -77.992  1.00  0.79           C  
ATOM   4111  CD1 ILE A 304      30.368   3.752 -78.518  1.00  0.79           C  
ATOM   4112  H   ILE A 304      31.412  -0.194 -76.678  1.00  0.79           H  
ATOM   4113  HA  ILE A 304      33.258   0.729 -78.868  1.00  0.79           H  
ATOM   4114  HB  ILE A 304      31.874   2.424 -76.764  1.00  0.79           H  
ATOM   4115 1HG1 ILE A 304      31.502   2.456 -79.747  1.00  0.79           H  
ATOM   4116 2HG1 ILE A 304      30.419   1.639 -78.620  1.00  0.79           H  
ATOM   4117 1HG2 ILE A 304      33.000   4.306 -77.895  1.00  0.79           H  
ATOM   4118 2HG2 ILE A 304      34.176   3.141 -77.254  1.00  0.79           H  
ATOM   4119 3HG2 ILE A 304      33.806   3.161 -78.989  1.00  0.79           H  
ATOM   4120 1HD1 ILE A 304      29.557   3.825 -79.243  1.00  0.79           H  
ATOM   4121 2HD1 ILE A 304      29.954   3.770 -77.510  1.00  0.79           H  
ATOM   4122 3HD1 ILE A 304      31.046   4.594 -78.647  1.00  0.79           H  
ATOM   4123  N   LEU A 305      35.196   0.433 -77.339  1.00  0.76           N  
ATOM   4124  CA  LEU A 305      36.333   0.263 -76.441  1.00  0.76           C  
ATOM   4125  C   LEU A 305      37.333   1.389 -76.613  1.00  0.76           C  
ATOM   4126  O   LEU A 305      38.035   1.463 -77.629  1.00  0.76           O  
ATOM   4127  CB  LEU A 305      37.034  -1.065 -76.667  1.00  0.76           C  
ATOM   4128  CG  LEU A 305      36.422  -2.330 -76.073  1.00  0.76           C  
ATOM   4129  CD1 LEU A 305      35.181  -2.750 -76.835  1.00  0.76           C  
ATOM   4130  CD2 LEU A 305      37.460  -3.397 -76.119  1.00  0.76           C  
ATOM   4131  H   LEU A 305      35.317   0.350 -78.346  1.00  0.76           H  
ATOM   4132  HA  LEU A 305      35.976   0.291 -75.413  1.00  0.76           H  
ATOM   4133 1HB  LEU A 305      37.141  -1.208 -77.703  1.00  0.76           H  
ATOM   4134 2HB  LEU A 305      38.020  -0.983 -76.247  1.00  0.76           H  
ATOM   4135  HG  LEU A 305      36.144  -2.151 -75.047  1.00  0.76           H  
ATOM   4136 1HD1 LEU A 305      34.777  -3.657 -76.390  1.00  0.76           H  
ATOM   4137 2HD1 LEU A 305      34.442  -1.972 -76.785  1.00  0.76           H  
ATOM   4138 3HD1 LEU A 305      35.434  -2.944 -77.876  1.00  0.76           H  
ATOM   4139 1HD2 LEU A 305      37.062  -4.300 -75.693  1.00  0.76           H  
ATOM   4140 2HD2 LEU A 305      37.743  -3.581 -77.153  1.00  0.76           H  
ATOM   4141 3HD2 LEU A 305      38.332  -3.084 -75.557  1.00  0.76           H  
ATOM   4142  N   ASN A 306      37.390   2.249 -75.613  1.00  0.76           N  
ATOM   4143  CA  ASN A 306      38.247   3.415 -75.638  1.00  0.76           C  
ATOM   4144  C   ASN A 306      39.479   3.206 -74.763  1.00  0.76           C  
ATOM   4145  O   ASN A 306      39.359   3.022 -73.546  1.00  0.76           O  
ATOM   4146  CB  ASN A 306      37.492   4.628 -75.134  1.00  0.76           C  
ATOM   4147  CG  ASN A 306      36.243   5.008 -75.938  1.00  0.76           C  
ATOM   4148  OD1 ASN A 306      36.192   4.986 -77.178  1.00  0.76           O  
ATOM   4149  ND2 ASN A 306      35.210   5.385 -75.210  1.00  0.76           N  
ATOM   4150  H   ASN A 306      36.795   2.094 -74.800  1.00  0.76           H  
ATOM   4151  HA  ASN A 306      38.595   3.584 -76.656  1.00  0.76           H  
ATOM   4152 1HB  ASN A 306      37.189   4.440 -74.108  1.00  0.76           H  
ATOM   4153 2HB  ASN A 306      38.170   5.481 -75.117  1.00  0.76           H  
ATOM   4154 1HD2 ASN A 306      34.358   5.675 -75.642  1.00  0.76           H  
ATOM   4155 2HD2 ASN A 306      35.281   5.407 -74.199  1.00  0.76           H  
ATOM   4156  N   GLY A 307      40.656   3.224 -75.363  1.00  0.77           N  
ATOM   4157  CA  GLY A 307      41.878   3.070 -74.591  1.00  0.77           C  
ATOM   4158  C   GLY A 307      42.169   4.432 -73.998  1.00  0.77           C  
ATOM   4159  O   GLY A 307      41.561   5.421 -74.414  1.00  0.77           O  
ATOM   4160  H   GLY A 307      40.720   3.359 -76.368  1.00  0.77           H  
ATOM   4161 1HA  GLY A 307      41.757   2.325 -73.805  1.00  0.77           H  
ATOM   4162 2HA  GLY A 307      42.699   2.755 -75.237  1.00  0.77           H  
ATOM   4163  N   PHE A 308      43.097   4.511 -73.054  1.00  0.80           N  
ATOM   4164  CA  PHE A 308      43.403   5.821 -72.466  1.00  0.80           C  
ATOM   4165  C   PHE A 308      44.828   6.307 -72.680  1.00  0.80           C  
ATOM   4166  O   PHE A 308      45.034   7.378 -73.259  1.00  0.80           O  
ATOM   4167  CB  PHE A 308      43.117   5.782 -70.990  1.00  0.80           C  
ATOM   4168  CG  PHE A 308      43.359   7.054 -70.229  1.00  0.80           C  
ATOM   4169  CD1 PHE A 308      42.444   8.080 -70.254  1.00  0.80           C  
ATOM   4170  CD2 PHE A 308      44.499   7.207 -69.469  1.00  0.80           C  
ATOM   4171  CE1 PHE A 308      42.666   9.236 -69.531  1.00  0.80           C  
ATOM   4172  CE2 PHE A 308      44.730   8.347 -68.748  1.00  0.80           C  
ATOM   4173  CZ  PHE A 308      43.812   9.367 -68.776  1.00  0.80           C  
ATOM   4174  H   PHE A 308      43.567   3.648 -72.744  1.00  0.80           H  
ATOM   4175  HA  PHE A 308      42.738   6.557 -72.914  1.00  0.80           H  
ATOM   4176 1HB  PHE A 308      42.082   5.496 -70.843  1.00  0.80           H  
ATOM   4177 2HB  PHE A 308      43.730   5.015 -70.570  1.00  0.80           H  
ATOM   4178  HD1 PHE A 308      41.537   7.968 -70.848  1.00  0.80           H  
ATOM   4179  HD2 PHE A 308      45.218   6.400 -69.449  1.00  0.80           H  
ATOM   4180  HE1 PHE A 308      41.934  10.042 -69.557  1.00  0.80           H  
ATOM   4181  HE2 PHE A 308      45.638   8.445 -68.154  1.00  0.80           H  
ATOM   4182  HZ  PHE A 308      43.989  10.276 -68.204  1.00  0.80           H  
ATOM   4183  N   ALA A 309      45.806   5.536 -72.210  1.00  0.82           N  
ATOM   4184  CA  ALA A 309      47.201   5.949 -72.298  1.00  0.82           C  
ATOM   4185  C   ALA A 309      48.139   4.782 -72.041  1.00  0.82           C  
ATOM   4186  O   ALA A 309      47.767   3.810 -71.396  1.00  0.82           O  
ATOM   4187  CB  ALA A 309      47.493   7.069 -71.308  1.00  0.82           C  
ATOM   4188  H   ALA A 309      45.578   4.651 -71.766  1.00  0.82           H  
ATOM   4189  HA  ALA A 309      47.379   6.306 -73.303  1.00  0.82           H  
ATOM   4190 1HB  ALA A 309      48.532   7.377 -71.421  1.00  0.82           H  
ATOM   4191 2HB  ALA A 309      46.843   7.922 -71.505  1.00  0.82           H  
ATOM   4192 3HB  ALA A 309      47.332   6.716 -70.299  1.00  0.82           H  
ATOM   4193  N   GLY A 310      49.392   4.907 -72.452  1.00  0.82           N  
ATOM   4194  CA  GLY A 310      50.337   3.836 -72.129  1.00  0.82           C  
ATOM   4195  C   GLY A 310      50.236   2.672 -73.110  1.00  0.82           C  
ATOM   4196  O   GLY A 310      50.803   2.761 -74.203  1.00  0.82           O  
ATOM   4197  H   GLY A 310      49.658   5.720 -73.014  1.00  0.82           H  
ATOM   4198 1HA  GLY A 310      51.351   4.236 -72.141  1.00  0.82           H  
ATOM   4199 2HA  GLY A 310      50.149   3.477 -71.117  1.00  0.82           H  
ATOM   4200  N   ASN A 311      49.616   1.557 -72.704  1.00  0.81           N  
ATOM   4201  CA  ASN A 311      49.502   0.407 -73.615  1.00  0.81           C  
ATOM   4202  C   ASN A 311      48.279  -0.470 -73.353  1.00  0.81           C  
ATOM   4203  O   ASN A 311      48.336  -1.395 -72.552  1.00  0.81           O  
ATOM   4204  CB  ASN A 311      50.790  -0.412 -73.529  1.00  0.81           C  
ATOM   4205  CG  ASN A 311      50.874  -1.620 -74.461  1.00  0.81           C  
ATOM   4206  OD1 ASN A 311      49.879  -2.268 -74.793  1.00  0.81           O  
ATOM   4207  ND2 ASN A 311      52.082  -1.931 -74.879  1.00  0.81           N  
ATOM   4208  H   ASN A 311      49.177   1.515 -71.775  1.00  0.81           H  
ATOM   4209  HA  ASN A 311      49.390   0.789 -74.632  1.00  0.81           H  
ATOM   4210 1HB  ASN A 311      51.635   0.239 -73.755  1.00  0.81           H  
ATOM   4211 2HB  ASN A 311      50.918  -0.761 -72.505  1.00  0.81           H  
ATOM   4212 1HD2 ASN A 311      52.213  -2.710 -75.492  1.00  0.81           H  
ATOM   4213 2HD2 ASN A 311      52.867  -1.385 -74.590  1.00  0.81           H  
ATOM   4214  N   ASP A 312      47.180  -0.191 -74.042  1.00  0.79           N  
ATOM   4215  CA  ASP A 312      45.947  -0.941 -73.832  1.00  0.79           C  
ATOM   4216  C   ASP A 312      45.683  -1.952 -74.952  1.00  0.79           C  
ATOM   4217  O   ASP A 312      45.959  -1.688 -76.127  1.00  0.79           O  
ATOM   4218  CB  ASP A 312      44.764   0.029 -73.689  1.00  0.79           C  
ATOM   4219  CG  ASP A 312      44.808   0.885 -72.340  1.00  0.79           C  
ATOM   4220  OD1 ASP A 312      45.509   0.477 -71.408  1.00  0.79           O  
ATOM   4221  OD2 ASP A 312      44.162   1.944 -72.273  1.00  0.79           O  
ATOM   4222  H   ASP A 312      47.201   0.565 -74.734  1.00  0.79           H  
ATOM   4223  HA  ASP A 312      46.041  -1.498 -72.900  1.00  0.79           H  
ATOM   4224 1HB  ASP A 312      44.754   0.715 -74.544  1.00  0.79           H  
ATOM   4225 2HB  ASP A 312      43.834  -0.541 -73.715  1.00  0.79           H  
ATOM   4226  N   ASN A 313      45.105  -3.087 -74.587  1.00  0.77           N  
ATOM   4227  CA  ASN A 313      44.660  -4.073 -75.561  1.00  0.77           C  
ATOM   4228  C   ASN A 313      43.142  -3.934 -75.689  1.00  0.77           C  
ATOM   4229  O   ASN A 313      42.413  -4.104 -74.705  1.00  0.77           O  
ATOM   4230  CB  ASN A 313      45.098  -5.467 -75.155  1.00  0.77           C  
ATOM   4231  CG  ASN A 313      46.614  -5.566 -75.059  1.00  0.77           C  
ATOM   4232  OD1 ASN A 313      47.350  -5.069 -75.914  1.00  0.77           O  
ATOM   4233  ND2 ASN A 313      47.089  -6.205 -74.018  1.00  0.77           N  
ATOM   4234  H   ASN A 313      44.965  -3.260 -73.591  1.00  0.77           H  
ATOM   4235  HA  ASN A 313      45.089  -3.842 -76.537  1.00  0.77           H  
ATOM   4236 1HB  ASN A 313      44.662  -5.724 -74.189  1.00  0.77           H  
ATOM   4237 2HB  ASN A 313      44.736  -6.190 -75.887  1.00  0.77           H  
ATOM   4238 1HD2 ASN A 313      48.079  -6.294 -73.896  1.00  0.77           H  
ATOM   4239 2HD2 ASN A 313      46.469  -6.598 -73.340  1.00  0.77           H  
ATOM   4240  N   LEU A 314      42.682  -3.531 -76.868  1.00  0.77           N  
ATOM   4241  CA  LEU A 314      41.266  -3.270 -77.099  1.00  0.77           C  
ATOM   4242  C   LEU A 314      40.669  -4.304 -78.056  1.00  0.77           C  
ATOM   4243  O   LEU A 314      40.786  -4.174 -79.283  1.00  0.77           O  
ATOM   4244  CB  LEU A 314      41.128  -1.877 -77.692  1.00  0.77           C  
ATOM   4245  CG  LEU A 314      41.780  -0.744 -76.898  1.00  0.77           C  
ATOM   4246  CD1 LEU A 314      41.641   0.548 -77.678  1.00  0.77           C  
ATOM   4247  CD2 LEU A 314      41.145  -0.634 -75.532  1.00  0.77           C  
ATOM   4248  H   LEU A 314      43.337  -3.420 -77.639  1.00  0.77           H  
ATOM   4249  HA  LEU A 314      40.733  -3.328 -76.150  1.00  0.77           H  
ATOM   4250 1HB  LEU A 314      41.571  -1.880 -78.685  1.00  0.77           H  
ATOM   4251 2HB  LEU A 314      40.067  -1.645 -77.790  1.00  0.77           H  
ATOM   4252  HG  LEU A 314      42.850  -0.952 -76.784  1.00  0.77           H  
ATOM   4253 1HD1 LEU A 314      42.124   1.348 -77.127  1.00  0.77           H  
ATOM   4254 2HD1 LEU A 314      42.116   0.447 -78.646  1.00  0.77           H  
ATOM   4255 3HD1 LEU A 314      40.586   0.785 -77.815  1.00  0.77           H  
ATOM   4256 1HD2 LEU A 314      41.625   0.164 -74.980  1.00  0.77           H  
ATOM   4257 2HD2 LEU A 314      40.092  -0.413 -75.634  1.00  0.77           H  
ATOM   4258 3HD2 LEU A 314      41.272  -1.573 -74.995  1.00  0.77           H  
ATOM   4259  N   ASN A 315      40.032  -5.325 -77.497  1.00  0.78           N  
ATOM   4260  CA  ASN A 315      39.540  -6.420 -78.318  1.00  0.78           C  
ATOM   4261  C   ASN A 315      38.056  -6.312 -78.635  1.00  0.78           C  
ATOM   4262  O   ASN A 315      37.219  -6.323 -77.722  1.00  0.78           O  
ATOM   4263  CB  ASN A 315      39.821  -7.735 -77.631  1.00  0.78           C  
ATOM   4264  CG  ASN A 315      41.302  -7.985 -77.406  1.00  0.78           C  
ATOM   4265  OD1 ASN A 315      42.153  -7.713 -78.259  1.00  0.78           O  
ATOM   4266  ND2 ASN A 315      41.620  -8.502 -76.245  1.00  0.78           N  
ATOM   4267  H   ASN A 315      39.922  -5.369 -76.479  1.00  0.78           H  
ATOM   4268  HA  ASN A 315      40.063  -6.397 -79.268  1.00  0.78           H  
ATOM   4269 1HB  ASN A 315      39.315  -7.750 -76.665  1.00  0.78           H  
ATOM   4270 2HB  ASN A 315      39.409  -8.547 -78.232  1.00  0.78           H  
ATOM   4271 1HD2 ASN A 315      42.576  -8.691 -76.025  1.00  0.78           H  
ATOM   4272 2HD2 ASN A 315      40.904  -8.702 -75.575  1.00  0.78           H  
ATOM   4273  N   GLY A 316      37.719  -6.243 -79.919  1.00  0.81           N  
ATOM   4274  CA  GLY A 316      36.320  -6.180 -80.301  1.00  0.81           C  
ATOM   4275  C   GLY A 316      35.766  -7.598 -80.276  1.00  0.81           C  
ATOM   4276  O   GLY A 316      36.516  -8.555 -80.062  1.00  0.81           O  
ATOM   4277  H   GLY A 316      38.424  -6.229 -80.658  1.00  0.81           H  
ATOM   4278 1HA  GLY A 316      35.760  -5.539 -79.619  1.00  0.81           H  
ATOM   4279 2HA  GLY A 316      36.225  -5.760 -81.306  1.00  0.81           H  
ATOM   4280  N   GLY A 317      34.472  -7.737 -80.524  1.00  0.84           N  
ATOM   4281  CA  GLY A 317      33.802  -9.034 -80.503  1.00  0.84           C  
ATOM   4282  C   GLY A 317      33.385  -9.564 -81.875  1.00  0.84           C  
ATOM   4283  O   GLY A 317      34.130  -9.495 -82.864  1.00  0.84           O  
ATOM   4284  H   GLY A 317      33.924  -6.881 -80.678  1.00  0.84           H  
ATOM   4285 1HA  GLY A 317      34.452  -9.762 -80.017  1.00  0.84           H  
ATOM   4286 2HA  GLY A 317      32.915  -8.948 -79.873  1.00  0.84           H  
ATOM   4287  N   SER A 318      32.194 -10.163 -81.884  1.00  0.85           N  
ATOM   4288  CA  SER A 318      31.588 -10.757 -83.067  1.00  0.85           C  
ATOM   4289  C   SER A 318      30.630  -9.790 -83.761  1.00  0.85           C  
ATOM   4290  O   SER A 318      30.110 -10.079 -84.836  1.00  0.85           O  
ATOM   4291  CB  SER A 318      30.867 -12.029 -82.676  1.00  0.85           C  
ATOM   4292  OG  SER A 318      29.806 -11.761 -81.792  1.00  0.85           O  
ATOM   4293  H   SER A 318      31.670 -10.191 -81.023  1.00  0.85           H  
ATOM   4294  HA  SER A 318      32.382 -11.005 -83.767  1.00  0.85           H  
ATOM   4295 1HB  SER A 318      30.485 -12.521 -83.571  1.00  0.85           H  
ATOM   4296 2HB  SER A 318      31.573 -12.712 -82.206  1.00  0.85           H  
ATOM   4297  HG  SER A 318      29.138 -11.285 -82.301  1.00  0.85           H  
ATOM   4298  N   ASN A 319      30.370  -8.663 -83.108  1.00  0.85           N  
ATOM   4299  CA  ASN A 319      29.474  -7.634 -83.615  1.00  0.85           C  
ATOM   4300  C   ASN A 319      30.305  -6.466 -84.093  1.00  0.85           C  
ATOM   4301  O   ASN A 319      31.522  -6.518 -83.996  1.00  0.85           O  
ATOM   4302  CB  ASN A 319      28.529  -7.196 -82.547  1.00  0.85           C  
ATOM   4303  CG  ASN A 319      27.191  -6.847 -83.058  1.00  0.85           C  
ATOM   4304  OD1 ASN A 319      27.047  -6.058 -84.010  1.00  0.85           O  
ATOM   4305  ND2 ASN A 319      26.200  -7.449 -82.453  1.00  0.85           N  
ATOM   4306  H   ASN A 319      30.828  -8.501 -82.224  1.00  0.85           H  
ATOM   4307  HA  ASN A 319      28.914  -8.025 -84.465  1.00  0.85           H  
ATOM   4308 1HB  ASN A 319      28.446  -7.962 -81.788  1.00  0.85           H  
ATOM   4309 2HB  ASN A 319      28.952  -6.308 -82.079  1.00  0.85           H  
ATOM   4310 1HD2 ASN A 319      25.257  -7.287 -82.737  1.00  0.85           H  
ATOM   4311 2HD2 ASN A 319      26.415  -8.103 -81.689  1.00  0.85           H  
ATOM   4312  N   THR A 320      29.665  -5.417 -84.592  1.00  0.82           N  
ATOM   4313  CA  THR A 320      30.411  -4.265 -85.104  1.00  0.82           C  
ATOM   4314  C   THR A 320      30.749  -3.258 -84.014  1.00  0.82           C  
ATOM   4315  O   THR A 320      29.867  -2.550 -83.534  1.00  0.82           O  
ATOM   4316  CB  THR A 320      29.611  -3.574 -86.207  1.00  0.82           C  
ATOM   4317  OG1 THR A 320      28.315  -3.194 -85.703  1.00  0.82           O  
ATOM   4318  CG2 THR A 320      29.431  -4.541 -87.370  1.00  0.82           C  
ATOM   4319  H   THR A 320      28.652  -5.431 -84.613  1.00  0.82           H  
ATOM   4320  HA  THR A 320      31.355  -4.619 -85.530  1.00  0.82           H  
ATOM   4321  HB  THR A 320      30.146  -2.687 -86.549  1.00  0.82           H  
ATOM   4322  HG1 THR A 320      27.862  -3.974 -85.363  1.00  0.82           H  
ATOM   4323 1HG2 THR A 320      28.864  -4.056 -88.162  1.00  0.82           H  
ATOM   4324 2HG2 THR A 320      30.408  -4.828 -87.744  1.00  0.82           H  
ATOM   4325 3HG2 THR A 320      28.897  -5.427 -87.027  1.00  0.82           H  
ATOM   4326  N   ASP A 321      32.022  -3.211 -83.641  1.00  0.77           N  
ATOM   4327  CA  ASP A 321      32.548  -2.389 -82.554  1.00  0.77           C  
ATOM   4328  C   ASP A 321      33.352  -1.169 -83.006  1.00  0.77           C  
ATOM   4329  O   ASP A 321      33.837  -1.104 -84.144  1.00  0.77           O  
ATOM   4330  CB  ASP A 321      33.435  -3.238 -81.639  1.00  0.77           C  
ATOM   4331  CG  ASP A 321      32.658  -4.333 -80.931  1.00  0.77           C  
ATOM   4332  OD1 ASP A 321      31.449  -4.258 -80.898  1.00  0.77           O  
ATOM   4333  OD2 ASP A 321      33.275  -5.240 -80.411  1.00  0.77           O  
ATOM   4334  H   ASP A 321      32.677  -3.814 -84.146  1.00  0.77           H  
ATOM   4335  HA  ASP A 321      31.701  -2.027 -81.969  1.00  0.77           H  
ATOM   4336 1HB  ASP A 321      34.232  -3.697 -82.232  1.00  0.77           H  
ATOM   4337 2HB  ASP A 321      33.908  -2.598 -80.891  1.00  0.77           H  
ATOM   4338  N   THR A 322      33.509  -0.219 -82.098  1.00  0.73           N  
ATOM   4339  CA  THR A 322      34.415   0.898 -82.336  1.00  0.73           C  
ATOM   4340  C   THR A 322      35.561   0.783 -81.348  1.00  0.73           C  
ATOM   4341  O   THR A 322      35.324   0.664 -80.143  1.00  0.73           O  
ATOM   4342  CB  THR A 322      33.734   2.266 -82.190  1.00  0.73           C  
ATOM   4343  OG1 THR A 322      32.655   2.391 -83.131  1.00  0.73           O  
ATOM   4344  CG2 THR A 322      34.749   3.360 -82.428  1.00  0.73           C  
ATOM   4345  H   THR A 322      33.027  -0.329 -81.198  1.00  0.73           H  
ATOM   4346  HA  THR A 322      34.832   0.823 -83.344  1.00  0.73           H  
ATOM   4347  HB  THR A 322      33.337   2.361 -81.190  1.00  0.73           H  
ATOM   4348  HG1 THR A 322      32.999   2.295 -84.026  1.00  0.73           H  
ATOM   4349 1HG2 THR A 322      34.274   4.332 -82.316  1.00  0.73           H  
ATOM   4350 2HG2 THR A 322      35.557   3.267 -81.706  1.00  0.73           H  
ATOM   4351 3HG2 THR A 322      35.157   3.269 -83.435  1.00  0.73           H  
ATOM   4352  N   LEU A 323      36.781   0.742 -81.855  1.00  0.70           N  
ATOM   4353  CA  LEU A 323      37.975   0.575 -81.044  1.00  0.70           C  
ATOM   4354  C   LEU A 323      38.884   1.805 -81.196  1.00  0.70           C  
ATOM   4355  O   LEU A 323      39.322   2.115 -82.308  1.00  0.70           O  
ATOM   4356  CB  LEU A 323      38.683  -0.699 -81.508  1.00  0.70           C  
ATOM   4357  CG  LEU A 323      37.816  -1.998 -81.546  1.00  0.70           C  
ATOM   4358  CD1 LEU A 323      38.621  -3.129 -82.114  1.00  0.70           C  
ATOM   4359  CD2 LEU A 323      37.336  -2.341 -80.182  1.00  0.70           C  
ATOM   4360  H   LEU A 323      36.893   0.842 -82.860  1.00  0.70           H  
ATOM   4361  HA  LEU A 323      37.690   0.479 -79.996  1.00  0.70           H  
ATOM   4362 1HB  LEU A 323      39.046  -0.533 -82.514  1.00  0.70           H  
ATOM   4363 2HB  LEU A 323      39.539  -0.883 -80.855  1.00  0.70           H  
ATOM   4364  HG  LEU A 323      36.957  -1.841 -82.206  1.00  0.70           H  
ATOM   4365 1HD1 LEU A 323      37.987  -4.015 -82.151  1.00  0.70           H  
ATOM   4366 2HD1 LEU A 323      38.946  -2.892 -83.107  1.00  0.70           H  
ATOM   4367 3HD1 LEU A 323      39.486  -3.323 -81.484  1.00  0.70           H  
ATOM   4368 1HD2 LEU A 323      36.728  -3.241 -80.224  1.00  0.70           H  
ATOM   4369 2HD2 LEU A 323      38.191  -2.510 -79.524  1.00  0.70           H  
ATOM   4370 3HD2 LEU A 323      36.738  -1.523 -79.814  1.00  0.70           H  
ATOM   4371  N   ASN A 324      39.156   2.499 -80.095  1.00  0.69           N  
ATOM   4372  CA  ASN A 324      39.951   3.730 -80.144  1.00  0.69           C  
ATOM   4373  C   ASN A 324      41.216   3.677 -79.299  1.00  0.69           C  
ATOM   4374  O   ASN A 324      41.146   3.571 -78.077  1.00  0.69           O  
ATOM   4375  CB  ASN A 324      39.127   4.924 -79.694  1.00  0.69           C  
ATOM   4376  CG  ASN A 324      37.938   5.234 -80.571  1.00  0.69           C  
ATOM   4377  OD1 ASN A 324      38.087   5.565 -81.747  1.00  0.69           O  
ATOM   4378  ND2 ASN A 324      36.763   5.158 -80.010  1.00  0.69           N  
ATOM   4379  H   ASN A 324      38.777   2.175 -79.203  1.00  0.69           H  
ATOM   4380  HA  ASN A 324      40.274   3.893 -81.172  1.00  0.69           H  
ATOM   4381 1HB  ASN A 324      38.767   4.751 -78.683  1.00  0.69           H  
ATOM   4382 2HB  ASN A 324      39.773   5.803 -79.658  1.00  0.69           H  
ATOM   4383 1HD2 ASN A 324      35.942   5.362 -80.539  1.00  0.69           H  
ATOM   4384 2HD2 ASN A 324      36.678   4.917 -79.030  1.00  0.69           H  
ATOM   4385  N   GLY A 325      42.378   3.742 -79.927  1.00  0.69           N  
ATOM   4386  CA  GLY A 325      43.608   3.684 -79.151  1.00  0.69           C  
ATOM   4387  C   GLY A 325      43.730   4.931 -78.267  1.00  0.69           C  
ATOM   4388  O   GLY A 325      43.243   6.008 -78.630  1.00  0.69           O  
ATOM   4389  H   GLY A 325      42.427   3.834 -80.940  1.00  0.69           H  
ATOM   4390 1HA  GLY A 325      43.612   2.788 -78.537  1.00  0.69           H  
ATOM   4391 2HA  GLY A 325      44.464   3.617 -79.823  1.00  0.69           H  
ATOM   4392  N   GLY A 326      44.403   4.795 -77.131  1.00  0.69           N  
ATOM   4393  CA  GLY A 326      44.635   5.908 -76.216  1.00  0.69           C  
ATOM   4394  C   GLY A 326      45.972   6.557 -76.523  1.00  0.69           C  
ATOM   4395  O   GLY A 326      46.592   6.231 -77.519  1.00  0.69           O  
ATOM   4396  H   GLY A 326      44.778   3.874 -76.902  1.00  0.69           H  
ATOM   4397 1HA  GLY A 326      43.824   6.634 -76.282  1.00  0.69           H  
ATOM   4398 2HA  GLY A 326      44.647   5.519 -75.211  1.00  0.69           H  
ATOM   4399  N   ASP A 327      46.477   7.430 -75.666  1.00  0.70           N  
ATOM   4400  CA  ASP A 327      47.758   8.059 -75.995  1.00  0.70           C  
ATOM   4401  C   ASP A 327      48.876   7.117 -75.573  1.00  0.70           C  
ATOM   4402  O   ASP A 327      49.377   7.166 -74.438  1.00  0.70           O  
ATOM   4403  CB  ASP A 327      47.876   9.428 -75.325  1.00  0.70           C  
ATOM   4404  CG  ASP A 327      49.144  10.267 -75.692  1.00  0.70           C  
ATOM   4405  OD1 ASP A 327      50.083   9.740 -76.230  1.00  0.70           O  
ATOM   4406  OD2 ASP A 327      49.124  11.447 -75.418  1.00  0.70           O  
ATOM   4407  H   ASP A 327      45.975   7.654 -74.810  1.00  0.70           H  
ATOM   4408  HA  ASP A 327      47.818   8.198 -77.077  1.00  0.70           H  
ATOM   4409 1HB  ASP A 327      46.997  10.019 -75.578  1.00  0.70           H  
ATOM   4410 2HB  ASP A 327      47.861   9.288 -74.242  1.00  0.70           H  
ATOM   4411  N   GLY A 328      49.241   6.246 -76.504  1.00  0.70           N  
ATOM   4412  CA  GLY A 328      50.212   5.199 -76.225  1.00  0.70           C  
ATOM   4413  C   GLY A 328      50.312   4.189 -77.357  1.00  0.70           C  
ATOM   4414  O   GLY A 328      50.009   4.505 -78.502  1.00  0.70           O  
ATOM   4415  H   GLY A 328      48.759   6.304 -77.415  1.00  0.70           H  
ATOM   4416 1HA  GLY A 328      51.189   5.646 -76.044  1.00  0.70           H  
ATOM   4417 2HA  GLY A 328      49.917   4.690 -75.316  1.00  0.70           H  
ATOM   4418  N   ASN A 329      50.818   3.005 -77.045  1.00  0.70           N  
ATOM   4419  CA  ASN A 329      50.982   1.950 -78.042  1.00  0.70           C  
ATOM   4420  C   ASN A 329      49.972   0.840 -77.805  1.00  0.70           C  
ATOM   4421  O   ASN A 329      50.196  -0.013 -76.947  1.00  0.70           O  
ATOM   4422  CB  ASN A 329      52.389   1.393 -77.999  1.00  0.70           C  
ATOM   4423  CG  ASN A 329      53.444   2.425 -78.357  1.00  0.70           C  
ATOM   4424  OD1 ASN A 329      53.140   3.581 -78.702  1.00  0.70           O  
ATOM   4425  ND2 ASN A 329      54.686   2.022 -78.283  1.00  0.70           N  
ATOM   4426  H   ASN A 329      51.030   2.820 -76.065  1.00  0.70           H  
ATOM   4427  HA  ASN A 329      50.776   2.361 -79.032  1.00  0.70           H  
ATOM   4428 1HB  ASN A 329      52.592   1.006 -76.998  1.00  0.70           H  
ATOM   4429 2HB  ASN A 329      52.464   0.558 -78.695  1.00  0.70           H  
ATOM   4430 1HD2 ASN A 329      55.431   2.650 -78.507  1.00  0.70           H  
ATOM   4431 2HD2 ASN A 329      54.889   1.084 -78.005  1.00  0.70           H  
ATOM   4432  N   ASP A 330      48.860   0.856 -78.529  1.00  0.70           N  
ATOM   4433  CA  ASP A 330      47.794  -0.095 -78.262  1.00  0.70           C  
ATOM   4434  C   ASP A 330      47.700  -1.212 -79.280  1.00  0.70           C  
ATOM   4435  O   ASP A 330      48.213  -1.094 -80.402  1.00  0.70           O  
ATOM   4436  CB  ASP A 330      46.439   0.608 -78.196  1.00  0.70           C  
ATOM   4437  CG  ASP A 330      46.315   1.588 -77.039  1.00  0.70           C  
ATOM   4438  OD1 ASP A 330      47.159   1.586 -76.172  1.00  0.70           O  
ATOM   4439  OD2 ASP A 330      45.325   2.268 -76.978  1.00  0.70           O  
ATOM   4440  H   ASP A 330      48.723   1.544 -79.284  1.00  0.70           H  
ATOM   4441  HA  ASP A 330      47.981  -0.554 -77.288  1.00  0.70           H  
ATOM   4442 1HB  ASP A 330      46.291   1.163 -79.125  1.00  0.70           H  
ATOM   4443 2HB  ASP A 330      45.638  -0.133 -78.123  1.00  0.70           H  
ATOM   4444  N   ILE A 331      47.015  -2.277 -78.899  1.00  0.71           N  
ATOM   4445  CA  ILE A 331      46.697  -3.317 -79.855  1.00  0.71           C  
ATOM   4446  C   ILE A 331      45.202  -3.314 -80.041  1.00  0.71           C  
ATOM   4447  O   ILE A 331      44.446  -3.468 -79.079  1.00  0.71           O  
ATOM   4448  CB  ILE A 331      47.174  -4.717 -79.451  1.00  0.71           C  
ATOM   4449  CG1 ILE A 331      48.680  -4.712 -79.262  1.00  0.71           C  
ATOM   4450  CG2 ILE A 331      46.777  -5.717 -80.555  1.00  0.71           C  
ATOM   4451  CD1 ILE A 331      49.231  -6.003 -78.749  1.00  0.71           C  
ATOM   4452  H   ILE A 331      46.661  -2.309 -77.937  1.00  0.71           H  
ATOM   4453  HA  ILE A 331      47.150  -3.074 -80.817  1.00  0.71           H  
ATOM   4454  HB  ILE A 331      46.716  -5.007 -78.505  1.00  0.71           H  
ATOM   4455 1HG1 ILE A 331      49.139  -4.483 -80.193  1.00  0.71           H  
ATOM   4456 2HG1 ILE A 331      48.940  -3.930 -78.548  1.00  0.71           H  
ATOM   4457 1HG2 ILE A 331      47.111  -6.714 -80.281  1.00  0.71           H  
ATOM   4458 2HG2 ILE A 331      45.692  -5.721 -80.676  1.00  0.71           H  
ATOM   4459 3HG2 ILE A 331      47.240  -5.424 -81.498  1.00  0.71           H  
ATOM   4460 1HD1 ILE A 331      50.311  -5.917 -78.637  1.00  0.71           H  
ATOM   4461 2HD1 ILE A 331      48.783  -6.234 -77.783  1.00  0.71           H  
ATOM   4462 3HD1 ILE A 331      49.003  -6.800 -79.455  1.00  0.71           H  
ATOM   4463  N   LEU A 332      44.777  -3.096 -81.263  1.00  0.73           N  
ATOM   4464  CA  LEU A 332      43.371  -3.032 -81.596  1.00  0.73           C  
ATOM   4465  C   LEU A 332      43.010  -4.279 -82.392  1.00  0.73           C  
ATOM   4466  O   LEU A 332      43.721  -4.623 -83.329  1.00  0.73           O  
ATOM   4467  CB  LEU A 332      43.095  -1.766 -82.408  1.00  0.73           C  
ATOM   4468  CG  LEU A 332      43.043  -0.421 -81.650  1.00  0.73           C  
ATOM   4469  CD1 LEU A 332      44.462   0.071 -81.333  1.00  0.73           C  
ATOM   4470  CD2 LEU A 332      42.308   0.594 -82.501  1.00  0.73           C  
ATOM   4471  H   LEU A 332      45.467  -2.969 -82.005  1.00  0.73           H  
ATOM   4472  HA  LEU A 332      42.777  -3.018 -80.680  1.00  0.73           H  
ATOM   4473 1HB  LEU A 332      43.861  -1.678 -83.184  1.00  0.73           H  
ATOM   4474 2HB  LEU A 332      42.133  -1.891 -82.882  1.00  0.73           H  
ATOM   4475  HG  LEU A 332      42.512  -0.560 -80.713  1.00  0.73           H  
ATOM   4476 1HD1 LEU A 332      44.402   1.020 -80.800  1.00  0.73           H  
ATOM   4477 2HD1 LEU A 332      44.982  -0.644 -80.721  1.00  0.73           H  
ATOM   4478 3HD1 LEU A 332      45.015   0.216 -82.264  1.00  0.73           H  
ATOM   4479 1HD2 LEU A 332      42.249   1.545 -81.972  1.00  0.73           H  
ATOM   4480 2HD2 LEU A 332      42.843   0.737 -83.435  1.00  0.73           H  
ATOM   4481 3HD2 LEU A 332      41.309   0.238 -82.708  1.00  0.73           H  
ATOM   4482  N   ASP A 333      41.926  -4.957 -82.029  1.00  0.76           N  
ATOM   4483  CA  ASP A 333      41.531  -6.209 -82.702  1.00  0.76           C  
ATOM   4484  C   ASP A 333      40.084  -6.207 -83.194  1.00  0.76           C  
ATOM   4485  O   ASP A 333      39.139  -6.177 -82.404  1.00  0.76           O  
ATOM   4486  CB  ASP A 333      41.820  -7.407 -81.787  1.00  0.76           C  
ATOM   4487  CG  ASP A 333      41.509  -8.829 -82.366  1.00  0.76           C  
ATOM   4488  OD1 ASP A 333      40.757  -8.970 -83.315  1.00  0.76           O  
ATOM   4489  OD2 ASP A 333      42.043  -9.771 -81.819  1.00  0.76           O  
ATOM   4490  H   ASP A 333      41.394  -4.627 -81.218  1.00  0.76           H  
ATOM   4491  HA  ASP A 333      42.163  -6.325 -83.581  1.00  0.76           H  
ATOM   4492 1HB  ASP A 333      42.875  -7.383 -81.503  1.00  0.76           H  
ATOM   4493 2HB  ASP A 333      41.257  -7.299 -80.881  1.00  0.76           H  
ATOM   4494  N   GLY A 334      39.924  -6.234 -84.523  1.00  0.81           N  
ATOM   4495  CA  GLY A 334      38.608  -6.142 -85.190  1.00  0.81           C  
ATOM   4496  C   GLY A 334      37.726  -7.411 -85.080  1.00  0.81           C  
ATOM   4497  O   GLY A 334      36.615  -7.469 -85.619  1.00  0.81           O  
ATOM   4498  H   GLY A 334      40.769  -6.322 -85.098  1.00  0.81           H  
ATOM   4499 1HA  GLY A 334      38.064  -5.300 -84.768  1.00  0.81           H  
ATOM   4500 2HA  GLY A 334      38.760  -5.907 -86.246  1.00  0.81           H  
ATOM   4501  N   GLY A 335      38.236  -8.457 -84.443  1.00  0.84           N  
ATOM   4502  CA  GLY A 335      37.436  -9.653 -84.240  1.00  0.84           C  
ATOM   4503  C   GLY A 335      36.947 -10.268 -85.542  1.00  0.84           C  
ATOM   4504  O   GLY A 335      37.733 -10.528 -86.460  1.00  0.84           O  
ATOM   4505  H   GLY A 335      39.177  -8.418 -84.037  1.00  0.84           H  
ATOM   4506 1HA  GLY A 335      38.025 -10.383 -83.685  1.00  0.84           H  
ATOM   4507 2HA  GLY A 335      36.580  -9.403 -83.611  1.00  0.84           H  
ATOM   4508  N   THR A 336      35.633 -10.503 -85.614  1.00  0.86           N  
ATOM   4509  CA  THR A 336      35.030 -11.124 -86.795  1.00  0.86           C  
ATOM   4510  C   THR A 336      33.920 -10.286 -87.424  1.00  0.86           C  
ATOM   4511  O   THR A 336      32.993 -10.836 -88.016  1.00  0.86           O  
ATOM   4512  CB  THR A 336      34.479 -12.523 -86.476  1.00  0.86           C  
ATOM   4513  OG1 THR A 336      33.516 -12.442 -85.439  1.00  0.86           O  
ATOM   4514  CG2 THR A 336      35.607 -13.421 -86.020  1.00  0.86           C  
ATOM   4515  H   THR A 336      35.047 -10.231 -84.816  1.00  0.86           H  
ATOM   4516  HA  THR A 336      35.809 -11.242 -87.548  1.00  0.86           H  
ATOM   4517  HB  THR A 336      34.016 -12.941 -87.368  1.00  0.86           H  
ATOM   4518  HG1 THR A 336      32.778 -11.903 -85.748  1.00  0.86           H  
ATOM   4519 1HG2 THR A 336      35.221 -14.415 -85.800  1.00  0.86           H  
ATOM   4520 2HG2 THR A 336      36.353 -13.483 -86.806  1.00  0.86           H  
ATOM   4521 3HG2 THR A 336      36.056 -13.006 -85.125  1.00  0.86           H  
ATOM   4522  N   ALA A 337      33.987  -8.969 -87.285  1.00  0.85           N  
ATOM   4523  CA  ALA A 337      32.928  -8.109 -87.834  1.00  0.85           C  
ATOM   4524  C   ALA A 337      33.503  -6.787 -88.301  1.00  0.85           C  
ATOM   4525  O   ALA A 337      34.655  -6.499 -88.040  1.00  0.85           O  
ATOM   4526  CB  ALA A 337      31.861  -7.870 -86.805  1.00  0.85           C  
ATOM   4527  H   ALA A 337      34.779  -8.548 -86.781  1.00  0.85           H  
ATOM   4528  HA  ALA A 337      32.487  -8.611 -88.690  1.00  0.85           H  
ATOM   4529 1HB  ALA A 337      31.075  -7.245 -87.211  1.00  0.85           H  
ATOM   4530 2HB  ALA A 337      31.445  -8.813 -86.487  1.00  0.85           H  
ATOM   4531 3HB  ALA A 337      32.339  -7.376 -85.982  1.00  0.85           H  
ATOM   4532  N   SER A 338      32.721  -5.983 -89.023  1.00  0.82           N  
ATOM   4533  CA  SER A 338      33.252  -4.703 -89.503  1.00  0.82           C  
ATOM   4534  C   SER A 338      33.371  -3.663 -88.403  1.00  0.82           C  
ATOM   4535  O   SER A 338      32.374  -3.045 -88.022  1.00  0.82           O  
ATOM   4536  CB  SER A 338      32.305  -4.137 -90.551  1.00  0.82           C  
ATOM   4537  OG  SER A 338      32.675  -2.846 -90.954  1.00  0.82           O  
ATOM   4538  H   SER A 338      31.775  -6.255 -89.241  1.00  0.82           H  
ATOM   4539  HA  SER A 338      34.243  -4.873 -89.935  1.00  0.82           H  
ATOM   4540 1HB  SER A 338      32.300  -4.783 -91.415  1.00  0.82           H  
ATOM   4541 2HB  SER A 338      31.294  -4.121 -90.153  1.00  0.82           H  
ATOM   4542  HG  SER A 338      33.545  -2.937 -91.389  1.00  0.82           H  
ATOM   4543  N   ASP A 339      34.598  -3.443 -87.939  1.00  0.79           N  
ATOM   4544  CA  ASP A 339      34.875  -2.507 -86.857  1.00  0.79           C  
ATOM   4545  C   ASP A 339      35.570  -1.246 -87.336  1.00  0.79           C  
ATOM   4546  O   ASP A 339      36.180  -1.234 -88.409  1.00  0.79           O  
ATOM   4547  CB  ASP A 339      35.750  -3.136 -85.767  1.00  0.79           C  
ATOM   4548  CG  ASP A 339      35.092  -4.240 -85.028  1.00  0.79           C  
ATOM   4549  OD1 ASP A 339      33.910  -4.398 -85.185  1.00  0.79           O  
ATOM   4550  OD2 ASP A 339      35.724  -4.844 -84.206  1.00  0.79           O  
ATOM   4551  H   ASP A 339      35.375  -3.994 -88.328  1.00  0.79           H  
ATOM   4552  HA  ASP A 339      33.927  -2.217 -86.406  1.00  0.79           H  
ATOM   4553 1HB  ASP A 339      36.640  -3.545 -86.239  1.00  0.79           H  
ATOM   4554 2HB  ASP A 339      36.066  -2.371 -85.056  1.00  0.79           H  
ATOM   4555  N   THR A 340      35.526  -0.207 -86.513  1.00  0.76           N  
ATOM   4556  CA  THR A 340      36.334   0.970 -86.808  1.00  0.76           C  
ATOM   4557  C   THR A 340      37.471   1.010 -85.801  1.00  0.76           C  
ATOM   4558  O   THR A 340      37.232   1.020 -84.597  1.00  0.76           O  
ATOM   4559  CB  THR A 340      35.539   2.282 -86.748  1.00  0.76           C  
ATOM   4560  OG1 THR A 340      34.473   2.256 -87.713  1.00  0.76           O  
ATOM   4561  CG2 THR A 340      36.485   3.449 -87.062  1.00  0.76           C  
ATOM   4562  H   THR A 340      34.961  -0.284 -85.662  1.00  0.76           H  
ATOM   4563  HA  THR A 340      36.768   0.877 -87.802  1.00  0.76           H  
ATOM   4564  HB  THR A 340      35.115   2.411 -85.755  1.00  0.76           H  
ATOM   4565  HG1 THR A 340      34.839   2.119 -88.593  1.00  0.76           H  
ATOM   4566 1HG2 THR A 340      35.936   4.387 -87.025  1.00  0.76           H  
ATOM   4567 2HG2 THR A 340      37.295   3.477 -86.326  1.00  0.76           H  
ATOM   4568 3HG2 THR A 340      36.911   3.315 -88.059  1.00  0.76           H  
ATOM   4569  N   LEU A 341      38.696   0.967 -86.307  1.00  0.76           N  
ATOM   4570  CA  LEU A 341      39.916   0.956 -85.512  1.00  0.76           C  
ATOM   4571  C   LEU A 341      40.715   2.254 -85.675  1.00  0.76           C  
ATOM   4572  O   LEU A 341      41.281   2.490 -86.743  1.00  0.76           O  
ATOM   4573  CB  LEU A 341      40.807  -0.220 -85.928  1.00  0.76           C  
ATOM   4574  CG  LEU A 341      40.442  -1.656 -85.430  1.00  0.76           C  
ATOM   4575  CD1 LEU A 341      39.195  -2.154 -86.117  1.00  0.76           C  
ATOM   4576  CD2 LEU A 341      41.612  -2.631 -85.722  1.00  0.76           C  
ATOM   4577  H   LEU A 341      38.787   0.954 -87.314  1.00  0.76           H  
ATOM   4578  HA  LEU A 341      39.647   0.849 -84.465  1.00  0.76           H  
ATOM   4579 1HB  LEU A 341      40.876  -0.242 -87.017  1.00  0.76           H  
ATOM   4580 2HB  LEU A 341      41.764  -0.004 -85.525  1.00  0.76           H  
ATOM   4581  HG  LEU A 341      40.260  -1.620 -84.370  1.00  0.76           H  
ATOM   4582 1HD1 LEU A 341      38.963  -3.151 -85.750  1.00  0.76           H  
ATOM   4583 2HD1 LEU A 341      38.371  -1.508 -85.907  1.00  0.76           H  
ATOM   4584 3HD1 LEU A 341      39.357  -2.195 -87.192  1.00  0.76           H  
ATOM   4585 1HD2 LEU A 341      41.353  -3.630 -85.360  1.00  0.76           H  
ATOM   4586 2HD2 LEU A 341      41.792  -2.674 -86.798  1.00  0.76           H  
ATOM   4587 3HD2 LEU A 341      42.513  -2.301 -85.223  1.00  0.76           H  
ATOM   4588  N   THR A 342      40.767   3.064 -84.628  1.00  0.78           N  
ATOM   4589  CA  THR A 342      41.451   4.357 -84.672  1.00  0.78           C  
ATOM   4590  C   THR A 342      42.764   4.412 -83.903  1.00  0.78           C  
ATOM   4591  O   THR A 342      42.821   4.090 -82.713  1.00  0.78           O  
ATOM   4592  CB  THR A 342      40.502   5.448 -84.166  1.00  0.78           C  
ATOM   4593  OG1 THR A 342      39.381   5.546 -85.066  1.00  0.78           O  
ATOM   4594  CG2 THR A 342      41.188   6.767 -84.002  1.00  0.78           C  
ATOM   4595  H   THR A 342      40.278   2.785 -83.776  1.00  0.78           H  
ATOM   4596  HA  THR A 342      41.687   4.575 -85.712  1.00  0.78           H  
ATOM   4597  HB  THR A 342      40.126   5.145 -83.202  1.00  0.78           H  
ATOM   4598  HG1 THR A 342      39.726   5.808 -85.947  1.00  0.78           H  
ATOM   4599 1HG2 THR A 342      40.479   7.502 -83.627  1.00  0.78           H  
ATOM   4600 2HG2 THR A 342      42.009   6.667 -83.296  1.00  0.78           H  
ATOM   4601 3HG2 THR A 342      41.573   7.093 -84.946  1.00  0.78           H  
ATOM   4602  N   GLY A 343      43.825   4.862 -84.577  1.00  0.82           N  
ATOM   4603  CA  GLY A 343      45.126   4.947 -83.930  1.00  0.82           C  
ATOM   4604  C   GLY A 343      45.181   5.955 -82.775  1.00  0.82           C  
ATOM   4605  O   GLY A 343      44.602   7.043 -82.844  1.00  0.82           O  
ATOM   4606  H   GLY A 343      43.738   5.102 -85.568  1.00  0.82           H  
ATOM   4607 1HA  GLY A 343      45.361   3.959 -83.554  1.00  0.82           H  
ATOM   4608 2HA  GLY A 343      45.889   5.193 -84.671  1.00  0.82           H  
ATOM   4609  N   GLY A 344      45.898   5.574 -81.721  1.00  0.85           N  
ATOM   4610  CA  GLY A 344      46.121   6.344 -80.495  1.00  0.85           C  
ATOM   4611  C   GLY A 344      47.448   7.111 -80.483  1.00  0.85           C  
ATOM   4612  O   GLY A 344      48.246   7.001 -79.545  1.00  0.85           O  
ATOM   4613  H   GLY A 344      46.358   4.667 -81.788  1.00  0.85           H  
ATOM   4614 1HA  GLY A 344      45.289   7.025 -80.324  1.00  0.85           H  
ATOM   4615 2HA  GLY A 344      46.119   5.634 -79.680  1.00  0.85           H  
ATOM   4616  N   ALA A 345      47.694   7.915 -81.507  1.00  0.88           N  
ATOM   4617  CA  ALA A 345      49.017   8.524 -81.650  1.00  0.88           C  
ATOM   4618  C   ALA A 345      50.043   7.396 -81.472  1.00  0.88           C  
ATOM   4619  O   ALA A 345      49.793   6.292 -81.946  1.00  0.88           O  
ATOM   4620  CB  ALA A 345      49.223   9.645 -80.619  1.00  0.88           C  
ATOM   4621  H   ALA A 345      46.985   8.029 -82.221  1.00  0.88           H  
ATOM   4622  HA  ALA A 345      49.113   8.930 -82.658  1.00  0.88           H  
ATOM   4623 1HB  ALA A 345      50.208  10.084 -80.747  1.00  0.88           H  
ATOM   4624 2HB  ALA A 345      48.470  10.415 -80.772  1.00  0.88           H  
ATOM   4625 3HB  ALA A 345      49.136   9.259 -79.601  1.00  0.88           H  
ATOM   4626  N   GLY A 346      51.170   7.651 -80.803  1.00  0.88           N  
ATOM   4627  CA  GLY A 346      52.142   6.593 -80.501  1.00  0.88           C  
ATOM   4628  C   GLY A 346      52.411   5.666 -81.684  1.00  0.88           C  
ATOM   4629  O   GLY A 346      52.540   6.115 -82.830  1.00  0.88           O  
ATOM   4630  H   GLY A 346      51.342   8.577 -80.449  1.00  0.88           H  
ATOM   4631 1HA  GLY A 346      53.077   7.044 -80.173  1.00  0.88           H  
ATOM   4632 2HA  GLY A 346      51.769   6.000 -79.665  1.00  0.88           H  
ATOM   4633  N   VAL A 347      52.528   4.370 -81.361  1.00  0.86           N  
ATOM   4634  CA  VAL A 347      52.686   3.277 -82.318  1.00  0.86           C  
ATOM   4635  C   VAL A 347      51.693   2.137 -82.052  1.00  0.86           C  
ATOM   4636  O   VAL A 347      51.847   1.419 -81.065  1.00  0.86           O  
ATOM   4637  CB  VAL A 347      54.096   2.688 -82.206  1.00  0.86           C  
ATOM   4638  CG1 VAL A 347      54.210   1.605 -83.148  1.00  0.86           C  
ATOM   4639  CG2 VAL A 347      55.139   3.759 -82.481  1.00  0.86           C  
ATOM   4640  H   VAL A 347      52.475   4.128 -80.375  1.00  0.86           H  
ATOM   4641  HA  VAL A 347      52.514   3.661 -83.327  1.00  0.86           H  
ATOM   4642  HB  VAL A 347      54.245   2.280 -81.213  1.00  0.86           H  
ATOM   4643 1HG1 VAL A 347      55.198   1.157 -83.105  1.00  0.86           H  
ATOM   4644 2HG1 VAL A 347      53.456   0.846 -82.942  1.00  0.86           H  
ATOM   4645 3HG1 VAL A 347      54.038   2.034 -84.092  1.00  0.86           H  
ATOM   4646 1HG2 VAL A 347      56.134   3.324 -82.409  1.00  0.86           H  
ATOM   4647 2HG2 VAL A 347      54.992   4.159 -83.481  1.00  0.86           H  
ATOM   4648 3HG2 VAL A 347      55.048   4.562 -81.755  1.00  0.86           H  
ATOM   4649  N   ASP A 348      50.728   1.915 -82.944  1.00  0.84           N  
ATOM   4650  CA  ASP A 348      49.714   0.879 -82.716  1.00  0.84           C  
ATOM   4651  C   ASP A 348      49.836  -0.353 -83.611  1.00  0.84           C  
ATOM   4652  O   ASP A 348      50.473  -0.319 -84.674  1.00  0.84           O  
ATOM   4653  CB  ASP A 348      48.302   1.426 -82.927  1.00  0.84           C  
ATOM   4654  CG  ASP A 348      47.837   2.477 -81.970  1.00  0.84           C  
ATOM   4655  OD1 ASP A 348      48.060   2.406 -80.779  1.00  0.84           O  
ATOM   4656  OD2 ASP A 348      47.200   3.367 -82.457  1.00  0.84           O  
ATOM   4657  H   ASP A 348      50.669   2.494 -83.789  1.00  0.84           H  
ATOM   4658  HA  ASP A 348      49.799   0.543 -81.682  1.00  0.84           H  
ATOM   4659 1HB  ASP A 348      48.257   1.856 -83.921  1.00  0.84           H  
ATOM   4660 2HB  ASP A 348      47.588   0.597 -82.899  1.00  0.84           H  
ATOM   4661  N   ILE A 349      49.156  -1.412 -83.184  1.00  0.84           N  
ATOM   4662  CA  ILE A 349      48.975  -2.608 -83.988  1.00  0.84           C  
ATOM   4663  C   ILE A 349      47.491  -2.798 -84.295  1.00  0.84           C  
ATOM   4664  O   ILE A 349      46.655  -2.782 -83.389  1.00  0.84           O  
ATOM   4665  CB  ILE A 349      49.512  -3.872 -83.301  1.00  0.84           C  
ATOM   4666  CG1 ILE A 349      51.012  -3.776 -83.054  1.00  0.84           C  
ATOM   4667  CG2 ILE A 349      49.166  -5.106 -84.144  1.00  0.84           C  
ATOM   4668  CD1 ILE A 349      51.554  -4.908 -82.205  1.00  0.84           C  
ATOM   4669  H   ILE A 349      48.725  -1.361 -82.258  1.00  0.84           H  
ATOM   4670  HA  ILE A 349      49.506  -2.483 -84.928  1.00  0.84           H  
ATOM   4671  HB  ILE A 349      49.043  -3.967 -82.344  1.00  0.84           H  
ATOM   4672 1HG1 ILE A 349      51.522  -3.795 -84.004  1.00  0.84           H  
ATOM   4673 2HG1 ILE A 349      51.235  -2.832 -82.557  1.00  0.84           H  
ATOM   4674 1HG2 ILE A 349      49.528  -6.004 -83.643  1.00  0.84           H  
ATOM   4675 2HG2 ILE A 349      48.089  -5.179 -84.271  1.00  0.84           H  
ATOM   4676 3HG2 ILE A 349      49.645  -5.017 -85.124  1.00  0.84           H  
ATOM   4677 1HD1 ILE A 349      52.628  -4.782 -82.077  1.00  0.84           H  
ATOM   4678 2HD1 ILE A 349      51.079  -4.907 -81.236  1.00  0.84           H  
ATOM   4679 3HD1 ILE A 349      51.358  -5.861 -82.703  1.00  0.84           H  
ATOM   4680  N   PHE A 350      47.174  -2.966 -85.574  1.00  0.86           N  
ATOM   4681  CA  PHE A 350      45.803  -3.182 -86.016  1.00  0.86           C  
ATOM   4682  C   PHE A 350      45.659  -4.633 -86.444  1.00  0.86           C  
ATOM   4683  O   PHE A 350      46.093  -5.035 -87.526  1.00  0.86           O  
ATOM   4684  CB  PHE A 350      45.498  -2.236 -87.158  1.00  0.86           C  
ATOM   4685  CG  PHE A 350      45.586  -0.814 -86.732  1.00  0.86           C  
ATOM   4686  CD1 PHE A 350      46.797  -0.155 -86.712  1.00  0.86           C  
ATOM   4687  CD2 PHE A 350      44.478  -0.141 -86.358  1.00  0.86           C  
ATOM   4688  CE1 PHE A 350      46.869   1.159 -86.319  1.00  0.86           C  
ATOM   4689  CE2 PHE A 350      44.534   1.173 -85.957  1.00  0.86           C  
ATOM   4690  CZ  PHE A 350      45.738   1.821 -85.944  1.00  0.86           C  
ATOM   4691  H   PHE A 350      47.920  -2.935 -86.265  1.00  0.86           H  
ATOM   4692  HA  PHE A 350      45.117  -2.992 -85.188  1.00  0.86           H  
ATOM   4693 1HB  PHE A 350      46.205  -2.395 -87.968  1.00  0.86           H  
ATOM   4694 2HB  PHE A 350      44.496  -2.425 -87.539  1.00  0.86           H  
ATOM   4695  HD1 PHE A 350      47.702  -0.688 -87.006  1.00  0.86           H  
ATOM   4696  HD2 PHE A 350      43.556  -0.666 -86.390  1.00  0.86           H  
ATOM   4697  HE1 PHE A 350      47.824   1.678 -86.304  1.00  0.86           H  
ATOM   4698  HE2 PHE A 350      43.631   1.702 -85.662  1.00  0.86           H  
ATOM   4699  HZ  PHE A 350      45.802   2.856 -85.641  1.00  0.86           H  
ATOM   4700  N   ALA A 351      45.113  -5.435 -85.549  1.00  0.93           N  
ATOM   4701  CA  ALA A 351      45.057  -6.862 -85.747  1.00  0.93           C  
ATOM   4702  C   ALA A 351      43.738  -7.353 -86.317  1.00  0.93           C  
ATOM   4703  O   ALA A 351      42.650  -6.827 -86.030  1.00  0.93           O  
ATOM   4704  CB  ALA A 351      45.339  -7.581 -84.437  1.00  0.93           C  
ATOM   4705  H   ALA A 351      44.737  -5.048 -84.694  1.00  0.93           H  
ATOM   4706  HA  ALA A 351      45.834  -7.114 -86.451  1.00  0.93           H  
ATOM   4707 1HB  ALA A 351      45.341  -8.653 -84.617  1.00  0.93           H  
ATOM   4708 2HB  ALA A 351      46.310  -7.270 -84.052  1.00  0.93           H  
ATOM   4709 3HB  ALA A 351      44.565  -7.332 -83.714  1.00  0.93           H  
ATOM   4710  N   PHE A 352      43.881  -8.410 -87.099  1.00  1.04           N  
ATOM   4711  CA  PHE A 352      42.808  -9.180 -87.697  1.00  1.04           C  
ATOM   4712  C   PHE A 352      43.013 -10.624 -87.251  1.00  1.04           C  
ATOM   4713  O   PHE A 352      44.109 -11.164 -87.398  1.00  1.04           O  
ATOM   4714  CB  PHE A 352      42.910  -9.044 -89.212  1.00  1.04           C  
ATOM   4715  CG  PHE A 352      42.771  -7.620 -89.637  1.00  1.04           C  
ATOM   4716  CD1 PHE A 352      43.857  -6.735 -89.607  1.00  1.04           C  
ATOM   4717  CD2 PHE A 352      41.577  -7.151 -90.078  1.00  1.04           C  
ATOM   4718  CE1 PHE A 352      43.691  -5.416 -89.982  1.00  1.04           C  
ATOM   4719  CE2 PHE A 352      41.442  -5.854 -90.459  1.00  1.04           C  
ATOM   4720  CZ  PHE A 352      42.491  -4.988 -90.403  1.00  1.04           C  
ATOM   4721  H   PHE A 352      44.840  -8.692 -87.299  1.00  1.04           H  
ATOM   4722  HA  PHE A 352      41.842  -8.816 -87.341  1.00  1.04           H  
ATOM   4723 1HB  PHE A 352      43.836  -9.436 -89.549  1.00  1.04           H  
ATOM   4724 2HB  PHE A 352      42.117  -9.624 -89.688  1.00  1.04           H  
ATOM   4725  HD1 PHE A 352      44.832  -7.082 -89.257  1.00  1.04           H  
ATOM   4726  HD2 PHE A 352      40.712  -7.818 -90.123  1.00  1.04           H  
ATOM   4727  HE1 PHE A 352      44.508  -4.714 -89.936  1.00  1.04           H  
ATOM   4728  HE2 PHE A 352      40.481  -5.515 -90.809  1.00  1.04           H  
ATOM   4729  HZ  PHE A 352      42.355  -3.958 -90.700  1.00  1.04           H  
ATOM   4730  N   MET A 353      41.990 -11.238 -86.669  1.00  1.17           N  
ATOM   4731  CA  MET A 353      42.107 -12.610 -86.156  1.00  1.17           C  
ATOM   4732  C   MET A 353      41.349 -13.636 -86.988  1.00  1.17           C  
ATOM   4733  O   MET A 353      41.037 -14.730 -86.519  1.00  1.17           O  
ATOM   4734  CB  MET A 353      41.681 -12.636 -84.690  1.00  1.17           C  
ATOM   4735  CG  MET A 353      40.281 -12.135 -84.432  1.00  1.17           C  
ATOM   4736  SD  MET A 353      39.011 -13.347 -84.780  1.00  1.17           S  
ATOM   4737  CE  MET A 353      39.207 -14.457 -83.405  1.00  1.17           C  
ATOM   4738  H   MET A 353      41.110 -10.747 -86.557  1.00  1.17           H  
ATOM   4739  HA  MET A 353      43.146 -12.904 -86.206  1.00  1.17           H  
ATOM   4740 1HB  MET A 353      41.757 -13.648 -84.305  1.00  1.17           H  
ATOM   4741 2HB  MET A 353      42.357 -12.006 -84.101  1.00  1.17           H  
ATOM   4742 1HG  MET A 353      40.198 -11.825 -83.387  1.00  1.17           H  
ATOM   4743 2HG  MET A 353      40.098 -11.254 -85.054  1.00  1.17           H  
ATOM   4744 1HE  MET A 353      38.478 -15.265 -83.483  1.00  1.17           H  
ATOM   4745 2HE  MET A 353      40.216 -14.875 -83.417  1.00  1.17           H  
ATOM   4746 3HE  MET A 353      39.051 -13.913 -82.473  1.00  1.17           H  
ATOM   4747  N   ASN A 354      41.039 -13.261 -88.216  1.00  1.29           N  
ATOM   4748  CA  ASN A 354      40.282 -14.102 -89.127  1.00  1.29           C  
ATOM   4749  C   ASN A 354      40.419 -13.576 -90.554  1.00  1.29           C  
ATOM   4750  O   ASN A 354      41.195 -12.653 -90.816  1.00  1.29           O  
ATOM   4751  CB  ASN A 354      38.817 -14.138 -88.673  1.00  1.29           C  
ATOM   4752  CG  ASN A 354      38.087 -15.434 -88.964  1.00  1.29           C  
ATOM   4753  OD1 ASN A 354      38.261 -16.015 -90.032  1.00  1.29           O  
ATOM   4754  ND2 ASN A 354      37.295 -15.888 -88.034  1.00  1.29           N  
ATOM   4755  H   ASN A 354      41.342 -12.350 -88.524  1.00  1.29           H  
ATOM   4756  HA  ASN A 354      40.697 -15.112 -89.101  1.00  1.29           H  
ATOM   4757 1HB  ASN A 354      38.756 -13.948 -87.614  1.00  1.29           H  
ATOM   4758 2HB  ASN A 354      38.278 -13.326 -89.166  1.00  1.29           H  
ATOM   4759 1HD2 ASN A 354      36.797 -16.742 -88.175  1.00  1.29           H  
ATOM   4760 2HD2 ASN A 354      37.191 -15.382 -87.177  1.00  1.29           H  
ATOM   4761  N   THR A 355      39.623 -14.145 -91.449  1.00  1.39           N  
ATOM   4762  CA  THR A 355      39.490 -13.741 -92.842  1.00  1.39           C  
ATOM   4763  C   THR A 355      37.993 -13.447 -93.045  1.00  1.39           C  
ATOM   4764  O   THR A 355      37.312 -14.172 -93.762  1.00  1.39           O  
ATOM   4765  CB  THR A 355      39.983 -14.838 -93.805  1.00  1.39           C  
ATOM   4766  OG1 THR A 355      39.284 -16.061 -93.552  1.00  1.39           O  
ATOM   4767  CG2 THR A 355      41.475 -15.068 -93.609  1.00  1.39           C  
ATOM   4768  H   THR A 355      39.063 -14.924 -91.131  1.00  1.39           H  
ATOM   4769  HA  THR A 355      40.071 -12.856 -93.036  1.00  1.39           H  
ATOM   4770  HB  THR A 355      39.796 -14.523 -94.832  1.00  1.39           H  
ATOM   4771  HG1 THR A 355      38.337 -15.898 -93.555  1.00  1.39           H  
ATOM   4772 1HG2 THR A 355      41.819 -15.841 -94.295  1.00  1.39           H  
ATOM   4773 2HG2 THR A 355      42.019 -14.145 -93.800  1.00  1.39           H  
ATOM   4774 3HG2 THR A 355      41.651 -15.388 -92.589  1.00  1.39           H  
ATOM   4775  N   PRO A 356      37.482 -12.340 -92.444  1.00  1.42           N  
ATOM   4776  CA  PRO A 356      36.080 -12.016 -92.173  1.00  1.42           C  
ATOM   4777  C   PRO A 356      35.117 -11.989 -93.362  1.00  1.42           C  
ATOM   4778  O   PRO A 356      33.899 -12.098 -93.180  1.00  1.42           O  
ATOM   4779  CB  PRO A 356      36.195 -10.594 -91.596  1.00  1.42           C  
ATOM   4780  CG  PRO A 356      37.569 -10.467 -91.087  1.00  1.42           C  
ATOM   4781  CD  PRO A 356      38.384 -11.202 -92.084  1.00  1.42           C  
ATOM   4782  HA  PRO A 356      35.702 -12.708 -91.403  1.00  1.42           H  
ATOM   4783 1HB  PRO A 356      35.980  -9.853 -92.390  1.00  1.42           H  
ATOM   4784 2HB  PRO A 356      35.444 -10.446 -90.806  1.00  1.42           H  
ATOM   4785 1HG  PRO A 356      37.842  -9.401 -91.002  1.00  1.42           H  
ATOM   4786 2HG  PRO A 356      37.637 -10.895 -90.073  1.00  1.42           H  
ATOM   4787 1HD  PRO A 356      38.568 -10.567 -92.966  1.00  1.42           H  
ATOM   4788 2HD  PRO A 356      39.277 -11.465 -91.600  1.00  1.42           H  
ATOM   4789  N   GLY A 357      35.630 -11.826 -94.573  1.00  1.38           N  
ATOM   4790  CA  GLY A 357      34.753 -11.754 -95.731  1.00  1.38           C  
ATOM   4791  C   GLY A 357      34.496 -10.303 -96.117  1.00  1.38           C  
ATOM   4792  O   GLY A 357      34.629  -9.391 -95.302  1.00  1.38           O  
ATOM   4793  H   GLY A 357      36.627 -11.758 -94.702  1.00  1.38           H  
ATOM   4794 1HA  GLY A 357      35.201 -12.292 -96.566  1.00  1.38           H  
ATOM   4795 2HA  GLY A 357      33.809 -12.247 -95.507  1.00  1.38           H  
ATOM   4796  N   ALA A 358      34.087 -10.090 -97.367  1.00  1.28           N  
ATOM   4797  CA  ALA A 358      33.829  -8.751 -97.910  1.00  1.28           C  
ATOM   4798  C   ALA A 358      32.709  -8.007 -97.167  1.00  1.28           C  
ATOM   4799  O   ALA A 358      32.620  -6.784 -97.218  1.00  1.28           O  
ATOM   4800  CB  ALA A 358      33.495  -8.854 -99.383  1.00  1.28           C  
ATOM   4801  H   ALA A 358      33.978 -10.885 -97.977  1.00  1.28           H  
ATOM   4802  HA  ALA A 358      34.746  -8.167 -97.797  1.00  1.28           H  
ATOM   4803 1HB  ALA A 358      33.351  -7.853 -99.788  1.00  1.28           H  
ATOM   4804 2HB  ALA A 358      34.315  -9.345 -99.908  1.00  1.28           H  
ATOM   4805 3HB  ALA A 358      32.580  -9.433 -99.510  1.00  1.28           H  
ATOM   4806  N   SER A 359      31.817  -8.737 -96.509  1.00  1.15           N  
ATOM   4807  CA  SER A 359      30.737  -8.097 -95.765  1.00  1.15           C  
ATOM   4808  C   SER A 359      31.187  -7.590 -94.384  1.00  1.15           C  
ATOM   4809  O   SER A 359      30.425  -6.910 -93.695  1.00  1.15           O  
ATOM   4810  CB  SER A 359      29.563  -9.044 -95.615  1.00  1.15           C  
ATOM   4811  OG  SER A 359      29.887 -10.138 -94.809  1.00  1.15           O  
ATOM   4812  H   SER A 359      31.904  -9.742 -96.501  1.00  1.15           H  
ATOM   4813  HA  SER A 359      30.398  -7.234 -96.341  1.00  1.15           H  
ATOM   4814 1HB  SER A 359      28.726  -8.505 -95.173  1.00  1.15           H  
ATOM   4815 2HB  SER A 359      29.246  -9.392 -96.596  1.00  1.15           H  
ATOM   4816  HG  SER A 359      30.288  -9.769 -94.012  1.00  1.15           H  
ATOM   4817  N   ASN A 360      32.409  -7.943 -93.968  1.00  1.01           N  
ATOM   4818  CA  ASN A 360      32.942  -7.594 -92.654  1.00  1.01           C  
ATOM   4819  C   ASN A 360      34.263  -6.818 -92.729  1.00  1.01           C  
ATOM   4820  O   ASN A 360      35.195  -7.096 -91.983  1.00  1.01           O  
ATOM   4821  CB  ASN A 360      33.100  -8.827 -91.798  1.00  1.01           C  
ATOM   4822  CG  ASN A 360      31.798  -9.460 -91.421  1.00  1.01           C  
ATOM   4823  OD1 ASN A 360      30.928  -8.813 -90.818  1.00  1.01           O  
ATOM   4824  ND2 ASN A 360      31.645 -10.721 -91.743  1.00  1.01           N  
ATOM   4825  H   ASN A 360      33.023  -8.477 -94.584  1.00  1.01           H  
ATOM   4826  HA  ASN A 360      32.222  -6.945 -92.163  1.00  1.01           H  
ATOM   4827 1HB  ASN A 360      33.657  -9.555 -92.367  1.00  1.01           H  
ATOM   4828 2HB  ASN A 360      33.671  -8.592 -90.902  1.00  1.01           H  
ATOM   4829 1HD2 ASN A 360      30.800 -11.201 -91.505  1.00  1.01           H  
ATOM   4830 2HD2 ASN A 360      32.392 -11.222 -92.227  1.00  1.01           H  
ATOM   4831  N   ILE A 361      34.333  -5.859 -93.637  1.00  0.90           N  
ATOM   4832  CA  ILE A 361      35.528  -5.043 -93.860  1.00  0.90           C  
ATOM   4833  C   ILE A 361      35.738  -4.031 -92.742  1.00  0.90           C  
ATOM   4834  O   ILE A 361      34.822  -3.271 -92.441  1.00  0.90           O  
ATOM   4835  CB  ILE A 361      35.340  -4.263 -95.158  1.00  0.90           C  
ATOM   4836  CG1 ILE A 361      35.220  -5.222 -96.279  1.00  0.90           C  
ATOM   4837  CG2 ILE A 361      36.518  -3.336 -95.401  1.00  0.90           C  
ATOM   4838  CD1 ILE A 361      34.716  -4.599 -97.540  1.00  0.90           C  
ATOM   4839  H   ILE A 361      33.519  -5.694 -94.215  1.00  0.90           H  
ATOM   4840  HA  ILE A 361      36.398  -5.696 -93.924  1.00  0.90           H  
ATOM   4841  HB  ILE A 361      34.421  -3.683 -95.106  1.00  0.90           H  
ATOM   4842 1HG1 ILE A 361      36.193  -5.645 -96.470  1.00  0.90           H  
ATOM   4843 2HG1 ILE A 361      34.561  -6.024 -95.979  1.00  0.90           H  
ATOM   4844 1HG2 ILE A 361      36.373  -2.796 -96.331  1.00  0.90           H  
ATOM   4845 2HG2 ILE A 361      36.609  -2.624 -94.585  1.00  0.90           H  
ATOM   4846 3HG2 ILE A 361      37.414  -3.926 -95.466  1.00  0.90           H  
ATOM   4847 1HD1 ILE A 361      34.653  -5.355 -98.320  1.00  0.90           H  
ATOM   4848 2HD1 ILE A 361      33.723  -4.189 -97.364  1.00  0.90           H  
ATOM   4849 3HD1 ILE A 361      35.375  -3.812 -97.844  1.00  0.90           H  
ATOM   4850  N   ASP A 362      36.934  -3.985 -92.164  1.00  0.81           N  
ATOM   4851  CA  ASP A 362      37.209  -3.030 -91.082  1.00  0.81           C  
ATOM   4852  C   ASP A 362      37.680  -1.693 -91.634  1.00  0.81           C  
ATOM   4853  O   ASP A 362      38.178  -1.628 -92.756  1.00  0.81           O  
ATOM   4854  CB  ASP A 362      38.312  -3.537 -90.156  1.00  0.81           C  
ATOM   4855  CG  ASP A 362      37.951  -4.761 -89.374  1.00  0.81           C  
ATOM   4856  OD1 ASP A 362      36.873  -4.829 -88.865  1.00  0.81           O  
ATOM   4857  OD2 ASP A 362      38.772  -5.629 -89.272  1.00  0.81           O  
ATOM   4858  H   ASP A 362      37.666  -4.628 -92.476  1.00  0.81           H  
ATOM   4859  HA  ASP A 362      36.295  -2.868 -90.508  1.00  0.81           H  
ATOM   4860 1HB  ASP A 362      39.197  -3.729 -90.745  1.00  0.81           H  
ATOM   4861 2HB  ASP A 362      38.563  -2.744 -89.448  1.00  0.81           H  
ATOM   4862  N   THR A 363      37.554  -0.638 -90.848  1.00  0.76           N  
ATOM   4863  CA  THR A 363      38.145   0.629 -91.255  1.00  0.76           C  
ATOM   4864  C   THR A 363      39.232   1.014 -90.268  1.00  0.76           C  
ATOM   4865  O   THR A 363      39.015   0.980 -89.061  1.00  0.76           O  
ATOM   4866  CB  THR A 363      37.112   1.769 -91.360  1.00  0.76           C  
ATOM   4867  OG1 THR A 363      36.127   1.430 -92.349  1.00  0.76           O  
ATOM   4868  CG2 THR A 363      37.821   3.081 -91.771  1.00  0.76           C  
ATOM   4869  H   THR A 363      37.082  -0.735 -89.951  1.00  0.76           H  
ATOM   4870  HA  THR A 363      38.604   0.509 -92.228  1.00  0.76           H  
ATOM   4871  HB  THR A 363      36.618   1.910 -90.400  1.00  0.76           H  
ATOM   4872  HG1 THR A 363      36.569   1.145 -93.155  1.00  0.76           H  
ATOM   4873 1HG2 THR A 363      37.089   3.880 -91.852  1.00  0.76           H  
ATOM   4874 2HG2 THR A 363      38.562   3.353 -91.022  1.00  0.76           H  
ATOM   4875 3HG2 THR A 363      38.317   2.941 -92.735  1.00  0.76           H  
ATOM   4876  N   ILE A 364      40.389   1.372 -90.790  1.00  0.74           N  
ATOM   4877  CA  ILE A 364      41.513   1.817 -89.989  1.00  0.74           C  
ATOM   4878  C   ILE A 364      41.735   3.302 -90.192  1.00  0.74           C  
ATOM   4879  O   ILE A 364      41.829   3.772 -91.334  1.00  0.74           O  
ATOM   4880  CB  ILE A 364      42.810   1.054 -90.326  1.00  0.74           C  
ATOM   4881  CG1 ILE A 364      42.709  -0.437 -89.994  1.00  0.74           C  
ATOM   4882  CG2 ILE A 364      43.975   1.685 -89.641  1.00  0.74           C  
ATOM   4883  CD1 ILE A 364      43.912  -1.228 -90.508  1.00  0.74           C  
ATOM   4884  H   ILE A 364      40.482   1.354 -91.801  1.00  0.74           H  
ATOM   4885  HA  ILE A 364      41.285   1.640 -88.946  1.00  0.74           H  
ATOM   4886  HB  ILE A 364      42.959   1.113 -91.388  1.00  0.74           H  
ATOM   4887 1HG1 ILE A 364      42.648  -0.554 -88.911  1.00  0.74           H  
ATOM   4888 2HG1 ILE A 364      41.802  -0.849 -90.438  1.00  0.74           H  
ATOM   4889 1HG2 ILE A 364      44.878   1.163 -89.918  1.00  0.74           H  
ATOM   4890 2HG2 ILE A 364      44.041   2.720 -89.938  1.00  0.74           H  
ATOM   4891 3HG2 ILE A 364      43.831   1.632 -88.576  1.00  0.74           H  
ATOM   4892 1HD1 ILE A 364      43.808  -2.269 -90.243  1.00  0.74           H  
ATOM   4893 2HD1 ILE A 364      43.976  -1.134 -91.595  1.00  0.74           H  
ATOM   4894 3HD1 ILE A 364      44.826  -0.835 -90.056  1.00  0.74           H  
ATOM   4895  N   THR A 365      41.797   4.058 -89.099  1.00  0.75           N  
ATOM   4896  CA  THR A 365      42.004   5.485 -89.271  1.00  0.75           C  
ATOM   4897  C   THR A 365      43.281   5.860 -88.545  1.00  0.75           C  
ATOM   4898  O   THR A 365      43.726   5.152 -87.636  1.00  0.75           O  
ATOM   4899  CB  THR A 365      40.840   6.326 -88.686  1.00  0.75           C  
ATOM   4900  OG1 THR A 365      40.892   6.323 -87.256  1.00  0.75           O  
ATOM   4901  CG2 THR A 365      39.514   5.689 -89.109  1.00  0.75           C  
ATOM   4902  H   THR A 365      41.693   3.626 -88.180  1.00  0.75           H  
ATOM   4903  HA  THR A 365      42.124   5.721 -90.326  1.00  0.75           H  
ATOM   4904  HB  THR A 365      40.897   7.352 -89.051  1.00  0.75           H  
ATOM   4905  HG1 THR A 365      41.501   7.080 -86.971  1.00  0.75           H  
ATOM   4906 1HG2 THR A 365      38.688   6.265 -88.701  1.00  0.75           H  
ATOM   4907 2HG2 THR A 365      39.450   5.677 -90.193  1.00  0.75           H  
ATOM   4908 3HG2 THR A 365      39.463   4.666 -88.730  1.00  0.75           H  
ATOM   4909  N   ASP A 366      43.853   6.992 -88.931  1.00  0.80           N  
ATOM   4910  CA  ASP A 366      45.047   7.535 -88.293  1.00  0.80           C  
ATOM   4911  C   ASP A 366      46.248   6.571 -88.327  1.00  0.80           C  
ATOM   4912  O   ASP A 366      47.058   6.550 -87.406  1.00  0.80           O  
ATOM   4913  CB  ASP A 366      44.674   7.912 -86.860  1.00  0.80           C  
ATOM   4914  CG  ASP A 366      43.563   8.948 -86.889  1.00  0.80           C  
ATOM   4915  OD1 ASP A 366      43.788  10.018 -87.396  1.00  0.80           O  
ATOM   4916  OD2 ASP A 366      42.455   8.617 -86.507  1.00  0.80           O  
ATOM   4917  H   ASP A 366      43.435   7.510 -89.694  1.00  0.80           H  
ATOM   4918  HA  ASP A 366      45.334   8.441 -88.828  1.00  0.80           H  
ATOM   4919 1HB  ASP A 366      44.363   7.057 -86.284  1.00  0.80           H  
ATOM   4920 2HB  ASP A 366      45.541   8.341 -86.359  1.00  0.80           H  
ATOM   4921  N   PHE A 367      46.340   5.781 -89.404  1.00  0.85           N  
ATOM   4922  CA  PHE A 367      47.441   4.838 -89.625  1.00  0.85           C  
ATOM   4923  C   PHE A 367      48.643   5.622 -90.142  1.00  0.85           C  
ATOM   4924  O   PHE A 367      48.476   6.494 -91.002  1.00  0.85           O  
ATOM   4925  CB  PHE A 367      47.064   3.766 -90.660  1.00  0.85           C  
ATOM   4926  CG  PHE A 367      47.985   2.539 -90.709  1.00  0.85           C  
ATOM   4927  CD1 PHE A 367      47.794   1.509 -89.815  1.00  0.85           C  
ATOM   4928  CD2 PHE A 367      49.039   2.425 -91.602  1.00  0.85           C  
ATOM   4929  CE1 PHE A 367      48.608   0.402 -89.826  1.00  0.85           C  
ATOM   4930  CE2 PHE A 367      49.859   1.325 -91.606  1.00  0.85           C  
ATOM   4931  CZ  PHE A 367      49.640   0.313 -90.725  1.00  0.85           C  
ATOM   4932  H   PHE A 367      45.628   5.856 -90.110  1.00  0.85           H  
ATOM   4933  HA  PHE A 367      47.710   4.366 -88.672  1.00  0.85           H  
ATOM   4934 1HB  PHE A 367      46.077   3.426 -90.461  1.00  0.85           H  
ATOM   4935 2HB  PHE A 367      47.044   4.207 -91.639  1.00  0.85           H  
ATOM   4936  HD1 PHE A 367      46.985   1.582 -89.098  1.00  0.85           H  
ATOM   4937  HD2 PHE A 367      49.228   3.208 -92.285  1.00  0.85           H  
ATOM   4938  HE1 PHE A 367      48.441  -0.404 -89.117  1.00  0.85           H  
ATOM   4939  HE2 PHE A 367      50.689   1.256 -92.308  1.00  0.85           H  
ATOM   4940  HZ  PHE A 367      50.293  -0.560 -90.729  1.00  0.85           H  
ATOM   4941  N   SER A 368      49.843   5.282 -89.699  1.00  0.90           N  
ATOM   4942  CA  SER A 368      51.036   5.937 -90.223  1.00  0.90           C  
ATOM   4943  C   SER A 368      52.162   4.956 -90.580  1.00  0.90           C  
ATOM   4944  O   SER A 368      52.617   4.139 -89.768  1.00  0.90           O  
ATOM   4945  CB  SER A 368      51.520   6.969 -89.231  1.00  0.90           C  
ATOM   4946  OG  SER A 368      52.686   7.605 -89.686  1.00  0.90           O  
ATOM   4947  H   SER A 368      49.914   4.614 -88.931  1.00  0.90           H  
ATOM   4948  HA  SER A 368      50.759   6.460 -91.139  1.00  0.90           H  
ATOM   4949 1HB  SER A 368      50.736   7.707 -89.068  1.00  0.90           H  
ATOM   4950 2HB  SER A 368      51.716   6.481 -88.272  1.00  0.90           H  
ATOM   4951  HG  SER A 368      53.373   6.921 -89.735  1.00  0.90           H  
ATOM   4952  N   VAL A 369      52.599   5.059 -91.832  1.00  0.94           N  
ATOM   4953  CA  VAL A 369      53.586   4.167 -92.441  1.00  0.94           C  
ATOM   4954  C   VAL A 369      54.906   4.154 -91.703  1.00  0.94           C  
ATOM   4955  O   VAL A 369      55.428   5.202 -91.333  1.00  0.94           O  
ATOM   4956  CB  VAL A 369      53.825   4.592 -93.898  1.00  0.94           C  
ATOM   4957  CG1 VAL A 369      54.974   3.807 -94.519  1.00  0.94           C  
ATOM   4958  CG2 VAL A 369      52.587   4.356 -94.655  1.00  0.94           C  
ATOM   4959  H   VAL A 369      52.190   5.781 -92.410  1.00  0.94           H  
ATOM   4960  HA  VAL A 369      53.183   3.152 -92.434  1.00  0.94           H  
ATOM   4961  HB  VAL A 369      54.087   5.648 -93.928  1.00  0.94           H  
ATOM   4962 1HG1 VAL A 369      55.113   4.125 -95.552  1.00  0.94           H  
ATOM   4963 2HG1 VAL A 369      55.890   3.984 -93.965  1.00  0.94           H  
ATOM   4964 3HG1 VAL A 369      54.739   2.741 -94.503  1.00  0.94           H  
ATOM   4965 1HG2 VAL A 369      52.725   4.657 -95.690  1.00  0.94           H  
ATOM   4966 2HG2 VAL A 369      52.368   3.307 -94.606  1.00  0.94           H  
ATOM   4967 3HG2 VAL A 369      51.787   4.927 -94.204  1.00  0.94           H  
ATOM   4968  N   ALA A 370      55.410   2.938 -91.480  1.00  0.94           N  
ATOM   4969  CA  ALA A 370      56.634   2.588 -90.767  1.00  0.94           C  
ATOM   4970  C   ALA A 370      56.553   2.761 -89.250  1.00  0.94           C  
ATOM   4971  O   ALA A 370      57.508   2.411 -88.553  1.00  0.94           O  
ATOM   4972  CB  ALA A 370      57.808   3.413 -91.278  1.00  0.94           C  
ATOM   4973  H   ALA A 370      54.900   2.126 -91.845  1.00  0.94           H  
ATOM   4974  HA  ALA A 370      56.823   1.531 -90.971  1.00  0.94           H  
ATOM   4975 1HB  ALA A 370      58.714   3.087 -90.771  1.00  0.94           H  
ATOM   4976 2HB  ALA A 370      57.915   3.262 -92.350  1.00  0.94           H  
ATOM   4977 3HB  ALA A 370      57.657   4.466 -91.074  1.00  0.94           H  
ATOM   4978  N   ASP A 371      55.425   3.242 -88.722  1.00  0.93           N  
ATOM   4979  CA  ASP A 371      55.245   3.251 -87.278  1.00  0.93           C  
ATOM   4980  C   ASP A 371      54.215   2.206 -86.912  1.00  0.93           C  
ATOM   4981  O   ASP A 371      54.494   1.271 -86.167  1.00  0.93           O  
ATOM   4982  CB  ASP A 371      54.774   4.614 -86.749  1.00  0.93           C  
ATOM   4983  CG  ASP A 371      55.799   5.739 -86.875  1.00  0.93           C  
ATOM   4984  OD1 ASP A 371      56.905   5.566 -86.424  1.00  0.93           O  
ATOM   4985  OD2 ASP A 371      55.457   6.771 -87.404  1.00  0.93           O  
ATOM   4986  H   ASP A 371      54.655   3.546 -89.318  1.00  0.93           H  
ATOM   4987  HA  ASP A 371      56.186   2.992 -86.794  1.00  0.93           H  
ATOM   4988 1HB  ASP A 371      53.877   4.912 -87.302  1.00  0.93           H  
ATOM   4989 2HB  ASP A 371      54.478   4.514 -85.711  1.00  0.93           H  
ATOM   4990  N   ASP A 372      53.038   2.327 -87.512  1.00  0.91           N  
ATOM   4991  CA  ASP A 372      51.937   1.440 -87.192  1.00  0.91           C  
ATOM   4992  C   ASP A 372      52.033   0.193 -88.025  1.00  0.91           C  
ATOM   4993  O   ASP A 372      52.520   0.239 -89.157  1.00  0.91           O  
ATOM   4994  CB  ASP A 372      50.603   2.111 -87.480  1.00  0.91           C  
ATOM   4995  CG  ASP A 372      50.316   3.285 -86.608  1.00  0.91           C  
ATOM   4996  OD1 ASP A 372      50.484   3.222 -85.406  1.00  0.91           O  
ATOM   4997  OD2 ASP A 372      49.942   4.277 -87.166  1.00  0.91           O  
ATOM   4998  H   ASP A 372      52.886   3.072 -88.191  1.00  0.91           H  
ATOM   4999  HA  ASP A 372      51.992   1.163 -86.137  1.00  0.91           H  
ATOM   5000 1HB  ASP A 372      50.586   2.431 -88.522  1.00  0.91           H  
ATOM   5001 2HB  ASP A 372      49.818   1.376 -87.349  1.00  0.91           H  
ATOM   5002  N   THR A 373      51.537  -0.902 -87.479  1.00  0.90           N  
ATOM   5003  CA  THR A 373      51.522  -2.136 -88.233  1.00  0.90           C  
ATOM   5004  C   THR A 373      50.166  -2.811 -88.240  1.00  0.90           C  
ATOM   5005  O   THR A 373      49.330  -2.580 -87.365  1.00  0.90           O  
ATOM   5006  CB  THR A 373      52.577  -3.128 -87.695  1.00  0.90           C  
ATOM   5007  OG1 THR A 373      52.278  -3.454 -86.338  1.00  0.90           O  
ATOM   5008  CG2 THR A 373      53.986  -2.549 -87.780  1.00  0.90           C  
ATOM   5009  H   THR A 373      51.167  -0.855 -86.526  1.00  0.90           H  
ATOM   5010  HA  THR A 373      51.779  -1.904 -89.264  1.00  0.90           H  
ATOM   5011  HB  THR A 373      52.538  -4.043 -88.295  1.00  0.90           H  
ATOM   5012  HG1 THR A 373      52.294  -2.644 -85.815  1.00  0.90           H  
ATOM   5013 1HG2 THR A 373      54.702  -3.279 -87.408  1.00  0.90           H  
ATOM   5014 2HG2 THR A 373      54.216  -2.313 -88.820  1.00  0.90           H  
ATOM   5015 3HG2 THR A 373      54.054  -1.642 -87.181  1.00  0.90           H  
ATOM   5016  N   ILE A 374      49.997  -3.674 -89.222  1.00  0.95           N  
ATOM   5017  CA  ILE A 374      48.846  -4.538 -89.377  1.00  0.95           C  
ATOM   5018  C   ILE A 374      49.254  -5.968 -89.087  1.00  0.95           C  
ATOM   5019  O   ILE A 374      50.248  -6.454 -89.631  1.00  0.95           O  
ATOM   5020  CB  ILE A 374      48.241  -4.371 -90.779  1.00  0.95           C  
ATOM   5021  CG1 ILE A 374      47.712  -2.947 -90.901  1.00  0.95           C  
ATOM   5022  CG2 ILE A 374      47.220  -5.417 -91.033  1.00  0.95           C  
ATOM   5023  CD1 ILE A 374      47.304  -2.533 -92.273  1.00  0.95           C  
ATOM   5024  H   ILE A 374      50.741  -3.739 -89.912  1.00  0.95           H  
ATOM   5025  HA  ILE A 374      48.093  -4.244 -88.653  1.00  0.95           H  
ATOM   5026  HB  ILE A 374      49.032  -4.454 -91.510  1.00  0.95           H  
ATOM   5027 1HG1 ILE A 374      46.853  -2.844 -90.242  1.00  0.95           H  
ATOM   5028 2HG1 ILE A 374      48.478  -2.285 -90.570  1.00  0.95           H  
ATOM   5029 1HG2 ILE A 374      46.794  -5.298 -92.025  1.00  0.95           H  
ATOM   5030 2HG2 ILE A 374      47.690  -6.389 -90.952  1.00  0.95           H  
ATOM   5031 3HG2 ILE A 374      46.465  -5.333 -90.297  1.00  0.95           H  
ATOM   5032 1HD1 ILE A 374      46.942  -1.505 -92.246  1.00  0.95           H  
ATOM   5033 2HD1 ILE A 374      48.155  -2.600 -92.946  1.00  0.95           H  
ATOM   5034 3HD1 ILE A 374      46.515  -3.190 -92.608  1.00  0.95           H  
ATOM   5035  N   GLN A 375      48.537  -6.613 -88.180  1.00  1.05           N  
ATOM   5036  CA  GLN A 375      48.922  -7.963 -87.792  1.00  1.05           C  
ATOM   5037  C   GLN A 375      47.836  -8.956 -88.140  1.00  1.05           C  
ATOM   5038  O   GLN A 375      46.665  -8.789 -87.793  1.00  1.05           O  
ATOM   5039  CB  GLN A 375      49.302  -8.017 -86.324  1.00  1.05           C  
ATOM   5040  CG  GLN A 375      49.801  -9.343 -85.882  1.00  1.05           C  
ATOM   5041  CD  GLN A 375      50.365  -9.296 -84.482  1.00  1.05           C  
ATOM   5042  OE1 GLN A 375      51.098  -8.366 -84.125  1.00  1.05           O  
ATOM   5043  NE2 GLN A 375      50.038 -10.294 -83.681  1.00  1.05           N  
ATOM   5044  H   GLN A 375      47.711  -6.158 -87.794  1.00  1.05           H  
ATOM   5045  HA  GLN A 375      49.804  -8.246 -88.358  1.00  1.05           H  
ATOM   5046 1HB  GLN A 375      50.083  -7.283 -86.129  1.00  1.05           H  
ATOM   5047 2HB  GLN A 375      48.440  -7.756 -85.715  1.00  1.05           H  
ATOM   5048 1HG  GLN A 375      48.982 -10.055 -85.909  1.00  1.05           H  
ATOM   5049 2HG  GLN A 375      50.589  -9.663 -86.566  1.00  1.05           H  
ATOM   5050 1HE2 GLN A 375      50.384 -10.328 -82.746  1.00  1.05           H  
ATOM   5051 2HE2 GLN A 375      49.441 -11.042 -84.031  1.00  1.05           H  
ATOM   5052  N   LEU A 376      48.236  -9.974 -88.871  1.00  1.24           N  
ATOM   5053  CA  LEU A 376      47.301 -10.951 -89.384  1.00  1.24           C  
ATOM   5054  C   LEU A 376      47.501 -12.315 -88.694  1.00  1.24           C  
ATOM   5055  O   LEU A 376      48.475 -13.031 -88.956  1.00  1.24           O  
ATOM   5056  CB  LEU A 376      47.514 -10.927 -90.886  1.00  1.24           C  
ATOM   5057  CG  LEU A 376      47.412  -9.423 -91.474  1.00  1.24           C  
ATOM   5058  CD1 LEU A 376      47.787  -9.337 -92.877  1.00  1.24           C  
ATOM   5059  CD2 LEU A 376      46.029  -8.940 -91.314  1.00  1.24           C  
ATOM   5060  H   LEU A 376      49.228 -10.050 -89.104  1.00  1.24           H  
ATOM   5061  HA  LEU A 376      46.286 -10.615 -89.172  1.00  1.24           H  
ATOM   5062 1HB  LEU A 376      48.464 -11.367 -91.133  1.00  1.24           H  
ATOM   5063 2HB  LEU A 376      46.725 -11.501 -91.304  1.00  1.24           H  
ATOM   5064  HG  LEU A 376      48.100  -8.781 -90.929  1.00  1.24           H  
ATOM   5065 1HD1 LEU A 376      47.707  -8.308 -93.205  1.00  1.24           H  
ATOM   5066 2HD1 LEU A 376      48.812  -9.677 -92.976  1.00  1.24           H  
ATOM   5067 3HD1 LEU A 376      47.154  -9.922 -93.467  1.00  1.24           H  
ATOM   5068 1HD2 LEU A 376      45.935  -7.925 -91.684  1.00  1.24           H  
ATOM   5069 2HD2 LEU A 376      45.357  -9.581 -91.858  1.00  1.24           H  
ATOM   5070 3HD2 LEU A 376      45.798  -8.967 -90.272  1.00  1.24           H  
ATOM   5071  N   ASN A 377      46.588 -12.600 -87.754  1.00  1.49           N  
ATOM   5072  CA  ASN A 377      46.647 -13.722 -86.807  1.00  1.49           C  
ATOM   5073  C   ASN A 377      45.854 -15.001 -87.141  1.00  1.49           C  
ATOM   5074  O   ASN A 377      44.933 -15.016 -87.971  1.00  1.49           O  
ATOM   5075  CB  ASN A 377      46.180 -13.237 -85.439  1.00  1.49           C  
ATOM   5076  CG  ASN A 377      47.065 -12.201 -84.803  1.00  1.49           C  
ATOM   5077  OD1 ASN A 377      48.286 -12.287 -84.847  1.00  1.49           O  
ATOM   5078  ND2 ASN A 377      46.456 -11.218 -84.190  1.00  1.49           N  
ATOM   5079  H   ASN A 377      45.792 -11.969 -87.659  1.00  1.49           H  
ATOM   5080  HA  ASN A 377      47.693 -14.024 -86.724  1.00  1.49           H  
ATOM   5081 1HB  ASN A 377      45.205 -12.802 -85.534  1.00  1.49           H  
ATOM   5082 2HB  ASN A 377      46.090 -14.082 -84.759  1.00  1.49           H  
ATOM   5083 1HD2 ASN A 377      46.987 -10.504 -83.733  1.00  1.49           H  
ATOM   5084 2HD2 ASN A 377      45.456 -11.186 -84.160  1.00  1.49           H  
ATOM   5085  N   ASP A 378      46.189 -16.052 -86.381  1.00  1.78           N  
ATOM   5086  CA  ASP A 378      45.506 -17.345 -86.376  1.00  1.78           C  
ATOM   5087  C   ASP A 378      45.467 -18.019 -87.754  1.00  1.78           C  
ATOM   5088  O   ASP A 378      46.493 -18.122 -88.417  1.00  1.78           O  
ATOM   5089  CB  ASP A 378      44.082 -17.130 -85.827  1.00  1.78           C  
ATOM   5090  CG  ASP A 378      43.383 -18.399 -85.368  1.00  1.78           C  
ATOM   5091  OD1 ASP A 378      43.755 -18.971 -84.376  1.00  1.78           O  
ATOM   5092  OD2 ASP A 378      42.517 -18.812 -86.097  1.00  1.78           O  
ATOM   5093  H   ASP A 378      46.991 -15.939 -85.767  1.00  1.78           H  
ATOM   5094  HA  ASP A 378      46.043 -18.007 -85.695  1.00  1.78           H  
ATOM   5095 1HB  ASP A 378      44.134 -16.458 -84.969  1.00  1.78           H  
ATOM   5096 2HB  ASP A 378      43.458 -16.629 -86.576  1.00  1.78           H  
ATOM   5097  N   ALA A 379      44.290 -18.500 -88.180  1.00  2.06           N  
ATOM   5098  CA  ALA A 379      44.120 -19.165 -89.465  1.00  2.06           C  
ATOM   5099  C   ALA A 379      44.449 -18.266 -90.645  1.00  2.06           C  
ATOM   5100  O   ALA A 379      44.746 -18.753 -91.749  1.00  2.06           O  
ATOM   5101  CB  ALA A 379      42.696 -19.652 -89.603  1.00  2.06           C  
ATOM   5102  H   ALA A 379      43.468 -18.438 -87.581  1.00  2.06           H  
ATOM   5103  HA  ALA A 379      44.799 -20.016 -89.490  1.00  2.06           H  
ATOM   5104 1HB  ALA A 379      42.581 -20.181 -90.546  1.00  2.06           H  
ATOM   5105 2HB  ALA A 379      42.465 -20.324 -88.773  1.00  2.06           H  
ATOM   5106 3HB  ALA A 379      42.019 -18.799 -89.576  1.00  2.06           H  
ATOM   5107  N   ALA A 380      44.292 -16.953 -90.475  1.00  2.26           N  
ATOM   5108  CA  ALA A 380      44.556 -16.100 -91.602  1.00  2.26           C  
ATOM   5109  C   ALA A 380      45.999 -16.332 -91.965  1.00  2.26           C  
ATOM   5110  O   ALA A 380      46.844 -16.414 -91.082  1.00  2.26           O  
ATOM   5111  CB  ALA A 380      44.285 -14.636 -91.268  1.00  2.26           C  
ATOM   5112  H   ALA A 380      44.093 -16.548 -89.559  1.00  2.26           H  
ATOM   5113  HA  ALA A 380      43.929 -16.409 -92.436  1.00  2.26           H  
ATOM   5114 1HB  ALA A 380      44.497 -14.018 -92.132  1.00  2.26           H  
ATOM   5115 2HB  ALA A 380      43.244 -14.510 -90.985  1.00  2.26           H  
ATOM   5116 3HB  ALA A 380      44.922 -14.334 -90.437  1.00  2.26           H  
ATOM   5117  N   PHE A 381      46.308 -16.426 -93.246  1.00  2.36           N  
ATOM   5118  CA  PHE A 381      47.695 -16.620 -93.654  1.00  2.36           C  
ATOM   5119  C   PHE A 381      48.360 -17.871 -93.101  1.00  2.36           C  
ATOM   5120  O   PHE A 381      49.584 -17.927 -93.007  1.00  2.36           O  
ATOM   5121  CB  PHE A 381      48.504 -15.414 -93.258  1.00  2.36           C  
ATOM   5122  CG  PHE A 381      47.981 -14.303 -93.865  1.00  2.36           C  
ATOM   5123  CD1 PHE A 381      47.142 -13.502 -93.220  1.00  2.36           C  
ATOM   5124  CD2 PHE A 381      48.306 -14.052 -95.106  1.00  2.36           C  
ATOM   5125  CE1 PHE A 381      46.622 -12.474 -93.849  1.00  2.36           C  
ATOM   5126  CE2 PHE A 381      47.822 -13.011 -95.737  1.00  2.36           C  
ATOM   5127  CZ  PHE A 381      46.975 -12.228 -95.119  1.00  2.36           C  
ATOM   5128  H   PHE A 381      45.579 -16.363 -93.940  1.00  2.36           H  
ATOM   5129  HA  PHE A 381      47.710 -16.691 -94.741  1.00  2.36           H  
ATOM   5130 1HB  PHE A 381      48.519 -15.259 -92.192  1.00  2.36           H  
ATOM   5131 2HB  PHE A 381      49.529 -15.537 -93.589  1.00  2.36           H  
ATOM   5132  HD1 PHE A 381      46.884 -13.714 -92.185  1.00  2.36           H  
ATOM   5133  HD2 PHE A 381      48.974 -14.718 -95.580  1.00  2.36           H  
ATOM   5134  HE1 PHE A 381      45.925 -11.828 -93.340  1.00  2.36           H  
ATOM   5135  HE2 PHE A 381      48.103 -12.795 -96.742  1.00  2.36           H  
ATOM   5136  HZ  PHE A 381      46.586 -11.393 -95.641  1.00  2.36           H  
ATOM   5137  N   ALA A 382      47.585 -18.929 -92.871  1.00  2.34           N  
ATOM   5138  CA  ALA A 382      48.140 -20.196 -92.401  1.00  2.34           C  
ATOM   5139  C   ALA A 382      49.223 -20.729 -93.352  1.00  2.34           C  
ATOM   5140  O   ALA A 382      50.112 -21.467 -92.934  1.00  2.34           O  
ATOM   5141  CB  ALA A 382      47.033 -21.225 -92.254  1.00  2.34           C  
ATOM   5142  H   ALA A 382      46.570 -18.824 -92.910  1.00  2.34           H  
ATOM   5143  HA  ALA A 382      48.601 -20.020 -91.428  1.00  2.34           H  
ATOM   5144 1HB  ALA A 382      47.452 -22.156 -91.876  1.00  2.34           H  
ATOM   5145 2HB  ALA A 382      46.285 -20.852 -91.556  1.00  2.34           H  
ATOM   5146 3HB  ALA A 382      46.570 -21.402 -93.223  1.00  2.34           H  
ATOM   5147  N   GLY A 383      49.127 -20.383 -94.640  1.00  2.26           N  
ATOM   5148  CA  GLY A 383      50.088 -20.828 -95.647  1.00  2.26           C  
ATOM   5149  C   GLY A 383      51.383 -19.986 -95.728  1.00  2.26           C  
ATOM   5150  O   GLY A 383      52.259 -20.298 -96.538  1.00  2.26           O  
ATOM   5151  H   GLY A 383      48.370 -19.780 -94.916  1.00  2.26           H  
ATOM   5152 1HA  GLY A 383      50.352 -21.865 -95.441  1.00  2.26           H  
ATOM   5153 2HA  GLY A 383      49.601 -20.823 -96.620  1.00  2.26           H  
ATOM   5154  N   LEU A 384      51.503 -18.911 -94.934  1.00  2.13           N  
ATOM   5155  CA  LEU A 384      52.712 -18.077 -94.964  1.00  2.13           C  
ATOM   5156  C   LEU A 384      53.562 -18.287 -93.709  1.00  2.13           C  
ATOM   5157  O   LEU A 384      53.099 -18.834 -92.709  1.00  2.13           O  
ATOM   5158  CB  LEU A 384      52.433 -16.563 -95.078  1.00  2.13           C  
ATOM   5159  CG  LEU A 384      51.604 -16.026 -96.250  1.00  2.13           C  
ATOM   5160  CD1 LEU A 384      51.547 -14.480 -96.108  1.00  2.13           C  
ATOM   5161  CD2 LEU A 384      52.206 -16.446 -97.573  1.00  2.13           C  
ATOM   5162  H   LEU A 384      50.765 -18.675 -94.273  1.00  2.13           H  
ATOM   5163  HA  LEU A 384      53.311 -18.366 -95.824  1.00  2.13           H  
ATOM   5164 1HB  LEU A 384      51.908 -16.276 -94.179  1.00  2.13           H  
ATOM   5165 2HB  LEU A 384      53.385 -16.036 -95.079  1.00  2.13           H  
ATOM   5166  HG  LEU A 384      50.587 -16.415 -96.183  1.00  2.13           H  
ATOM   5167 1HD1 LEU A 384      50.954 -14.044 -96.909  1.00  2.13           H  
ATOM   5168 2HD1 LEU A 384      51.118 -14.216 -95.150  1.00  2.13           H  
ATOM   5169 3HD1 LEU A 384      52.558 -14.081 -96.160  1.00  2.13           H  
ATOM   5170 1HD2 LEU A 384      51.604 -16.049 -98.400  1.00  2.13           H  
ATOM   5171 2HD2 LEU A 384      53.220 -16.058 -97.651  1.00  2.13           H  
ATOM   5172 3HD2 LEU A 384      52.228 -17.535 -97.636  1.00  2.13           H  
ATOM   5173  N   SER A 385      54.817 -17.844 -93.766  1.00  1.99           N  
ATOM   5174  CA  SER A 385      55.688 -17.894 -92.595  1.00  1.99           C  
ATOM   5175  C   SER A 385      55.160 -16.898 -91.572  1.00  1.99           C  
ATOM   5176  O   SER A 385      54.347 -16.046 -91.917  1.00  1.99           O  
ATOM   5177  CB  SER A 385      57.118 -17.562 -92.973  1.00  1.99           C  
ATOM   5178  OG  SER A 385      57.237 -16.217 -93.353  1.00  1.99           O  
ATOM   5179  H   SER A 385      55.163 -17.442 -94.626  1.00  1.99           H  
ATOM   5180  HA  SER A 385      55.649 -18.895 -92.162  1.00  1.99           H  
ATOM   5181 1HB  SER A 385      57.774 -17.763 -92.128  1.00  1.99           H  
ATOM   5182 2HB  SER A 385      57.436 -18.203 -93.794  1.00  1.99           H  
ATOM   5183  HG  SER A 385      58.165 -16.081 -93.572  1.00  1.99           H  
ATOM   5184  N   VAL A 386      55.640 -16.977 -90.335  1.00  1.85           N  
ATOM   5185  CA  VAL A 386      55.141 -16.108 -89.271  1.00  1.85           C  
ATOM   5186  C   VAL A 386      56.092 -15.003 -88.818  1.00  1.85           C  
ATOM   5187  O   VAL A 386      56.178 -14.683 -87.630  1.00  1.85           O  
ATOM   5188  CB  VAL A 386      54.721 -16.941 -88.062  1.00  1.85           C  
ATOM   5189  CG1 VAL A 386      53.542 -17.814 -88.447  1.00  1.85           C  
ATOM   5190  CG2 VAL A 386      55.888 -17.777 -87.596  1.00  1.85           C  
ATOM   5191  H   VAL A 386      56.332 -17.678 -90.115  1.00  1.85           H  
ATOM   5192  HA  VAL A 386      54.241 -15.634 -89.652  1.00  1.85           H  
ATOM   5193  HB  VAL A 386      54.402 -16.277 -87.263  1.00  1.85           H  
ATOM   5194 1HG1 VAL A 386      53.224 -18.399 -87.586  1.00  1.85           H  
ATOM   5195 2HG1 VAL A 386      52.718 -17.178 -88.779  1.00  1.85           H  
ATOM   5196 3HG1 VAL A 386      53.828 -18.485 -89.257  1.00  1.85           H  
ATOM   5197 1HG2 VAL A 386      55.592 -18.367 -86.730  1.00  1.85           H  
ATOM   5198 2HG2 VAL A 386      56.203 -18.442 -88.399  1.00  1.85           H  
ATOM   5199 3HG2 VAL A 386      56.713 -17.118 -87.323  1.00  1.85           H  
ATOM   5200  N   GLY A 387      56.865 -14.480 -89.756  1.00  1.71           N  
ATOM   5201  CA  GLY A 387      57.713 -13.329 -89.485  1.00  1.71           C  
ATOM   5202  C   GLY A 387      57.066 -12.088 -90.102  1.00  1.71           C  
ATOM   5203  O   GLY A 387      55.857 -12.054 -90.356  1.00  1.71           O  
ATOM   5204  H   GLY A 387      56.787 -14.838 -90.699  1.00  1.71           H  
ATOM   5205 1HA  GLY A 387      57.834 -13.195 -88.411  1.00  1.71           H  
ATOM   5206 2HA  GLY A 387      58.701 -13.487 -89.916  1.00  1.71           H  
ATOM   5207  N   ALA A 388      57.854 -11.043 -90.326  1.00  1.60           N  
ATOM   5208  CA  ALA A 388      57.287  -9.856 -90.956  1.00  1.60           C  
ATOM   5209  C   ALA A 388      56.908 -10.236 -92.377  1.00  1.60           C  
ATOM   5210  O   ALA A 388      57.546 -11.110 -92.968  1.00  1.60           O  
ATOM   5211  CB  ALA A 388      58.251  -8.689 -90.942  1.00  1.60           C  
ATOM   5212  H   ALA A 388      58.836 -11.081 -90.090  1.00  1.60           H  
ATOM   5213  HA  ALA A 388      56.386  -9.570 -90.421  1.00  1.60           H  
ATOM   5214 1HB  ALA A 388      57.776  -7.832 -91.430  1.00  1.60           H  
ATOM   5215 2HB  ALA A 388      58.501  -8.432 -89.915  1.00  1.60           H  
ATOM   5216 3HB  ALA A 388      59.154  -8.959 -91.484  1.00  1.60           H  
ATOM   5217  N   LEU A 389      55.892  -9.607 -92.935  1.00  1.51           N  
ATOM   5218  CA  LEU A 389      55.534  -9.906 -94.315  1.00  1.51           C  
ATOM   5219  C   LEU A 389      56.729  -9.591 -95.212  1.00  1.51           C  
ATOM   5220  O   LEU A 389      57.328  -8.521 -95.099  1.00  1.51           O  
ATOM   5221  CB  LEU A 389      54.323  -9.083 -94.715  1.00  1.51           C  
ATOM   5222  CG  LEU A 389      53.696  -9.350 -96.049  1.00  1.51           C  
ATOM   5223  CD1 LEU A 389      53.081 -10.734 -96.039  1.00  1.51           C  
ATOM   5224  CD2 LEU A 389      52.652  -8.296 -96.296  1.00  1.51           C  
ATOM   5225  H   LEU A 389      55.376  -8.893 -92.422  1.00  1.51           H  
ATOM   5226  HA  LEU A 389      55.296 -10.967 -94.397  1.00  1.51           H  
ATOM   5227 1HB  LEU A 389      53.554  -9.223 -93.955  1.00  1.51           H  
ATOM   5228 2HB  LEU A 389      54.618  -8.040 -94.703  1.00  1.51           H  
ATOM   5229  HG  LEU A 389      54.448  -9.305 -96.837  1.00  1.51           H  
ATOM   5230 1HD1 LEU A 389      52.606 -10.925 -96.999  1.00  1.51           H  
ATOM   5231 2HD1 LEU A 389      53.853 -11.480 -95.856  1.00  1.51           H  
ATOM   5232 3HD1 LEU A 389      52.340 -10.787 -95.260  1.00  1.51           H  
ATOM   5233 1HD2 LEU A 389      52.172  -8.482 -97.253  1.00  1.51           H  
ATOM   5234 2HD2 LEU A 389      51.920  -8.333 -95.515  1.00  1.51           H  
ATOM   5235 3HD2 LEU A 389      53.121  -7.315 -96.295  1.00  1.51           H  
ATOM   5236  N   GLY A 390      57.115 -10.532 -96.070  1.00  1.44           N  
ATOM   5237  CA  GLY A 390      58.284 -10.302 -96.910  1.00  1.44           C  
ATOM   5238  C   GLY A 390      57.995  -9.511 -98.177  1.00  1.44           C  
ATOM   5239  O   GLY A 390      56.843  -9.274 -98.555  1.00  1.44           O  
ATOM   5240  H   GLY A 390      56.609 -11.401 -96.128  1.00  1.44           H  
ATOM   5241 1HA  GLY A 390      59.041  -9.780 -96.325  1.00  1.44           H  
ATOM   5242 2HA  GLY A 390      58.716 -11.265 -97.181  1.00  1.44           H  
ATOM   5243  N   ALA A 391      59.062  -9.142 -98.873  1.00  1.38           N  
ATOM   5244  CA  ALA A 391      58.912  -8.415-100.116  1.00  1.38           C  
ATOM   5245  C   ALA A 391      58.166  -9.269-101.112  1.00  1.38           C  
ATOM   5246  O   ALA A 391      58.333 -10.488-101.142  1.00  1.38           O  
ATOM   5247  CB  ALA A 391      60.255  -8.008-100.679  1.00  1.38           C  
ATOM   5248  H   ALA A 391      59.986  -9.361 -98.528  1.00  1.38           H  
ATOM   5249  HA  ALA A 391      58.319  -7.520 -99.921  1.00  1.38           H  
ATOM   5250 1HB  ALA A 391      60.106  -7.456-101.608  1.00  1.38           H  
ATOM   5251 2HB  ALA A 391      60.777  -7.377 -99.960  1.00  1.38           H  
ATOM   5252 3HB  ALA A 391      60.848  -8.898-100.880  1.00  1.38           H  
ATOM   5253  N   ASN A 392      57.344  -8.614-101.917  1.00  1.33           N  
ATOM   5254  CA  ASN A 392      56.524  -9.209-102.973  1.00  1.33           C  
ATOM   5255  C   ASN A 392      55.386 -10.099-102.457  1.00  1.33           C  
ATOM   5256  O   ASN A 392      54.606 -10.607-103.255  1.00  1.33           O  
ATOM   5257  CB  ASN A 392      57.391  -9.996-103.943  1.00  1.33           C  
ATOM   5258  CG  ASN A 392      58.469  -9.144-104.557  1.00  1.33           C  
ATOM   5259  OD1 ASN A 392      58.242  -7.977-104.897  1.00  1.33           O  
ATOM   5260  ND2 ASN A 392      59.643  -9.703-104.695  1.00  1.33           N  
ATOM   5261  H   ASN A 392      57.279  -7.613-101.796  1.00  1.33           H  
ATOM   5262  HA  ASN A 392      56.053  -8.393-103.526  1.00  1.33           H  
ATOM   5263 1HB  ASN A 392      57.838 -10.860-103.463  1.00  1.33           H  
ATOM   5264 2HB  ASN A 392      56.758 -10.377-104.747  1.00  1.33           H  
ATOM   5265 1HD2 ASN A 392      60.401  -9.186-105.092  1.00  1.33           H  
ATOM   5266 2HD2 ASN A 392      59.782 -10.649-104.399  1.00  1.33           H  
ATOM   5267  N   ALA A 393      55.222 -10.198-101.121  1.00  1.29           N  
ATOM   5268  CA  ALA A 393      54.066 -10.860-100.507  1.00  1.29           C  
ATOM   5269  C   ALA A 393      52.999  -9.795-100.261  1.00  1.29           C  
ATOM   5270  O   ALA A 393      51.922 -10.053 -99.701  1.00  1.29           O  
ATOM   5271  CB  ALA A 393      54.461 -11.569 -99.225  1.00  1.29           C  
ATOM   5272  H   ALA A 393      55.913  -9.797-100.483  1.00  1.29           H  
ATOM   5273  HA  ALA A 393      53.664 -11.593-101.212  1.00  1.29           H  
ATOM   5274 1HB  ALA A 393      53.589 -12.057 -98.799  1.00  1.29           H  
ATOM   5275 2HB  ALA A 393      55.221 -12.315 -99.450  1.00  1.29           H  
ATOM   5276 3HB  ALA A 393      54.861 -10.850 -98.525  1.00  1.29           H  
ATOM   5277  N   PHE A 394      53.367  -8.576-100.667  1.00  1.31           N  
ATOM   5278  CA  PHE A 394      52.592  -7.367-100.538  1.00  1.31           C  
ATOM   5279  C   PHE A 394      52.679  -6.583-101.834  1.00  1.31           C  
ATOM   5280  O   PHE A 394      53.767  -6.187-102.265  1.00  1.31           O  
ATOM   5281  CB  PHE A 394      53.108  -6.483 -99.425  1.00  1.31           C  
ATOM   5282  CG  PHE A 394      52.254  -5.311 -99.199  1.00  1.31           C  
ATOM   5283  CD1 PHE A 394      50.900  -5.464 -98.995  1.00  1.31           C  
ATOM   5284  CD2 PHE A 394      52.779  -4.064 -99.192  1.00  1.31           C  
ATOM   5285  CE1 PHE A 394      50.092  -4.377 -98.804  1.00  1.31           C  
ATOM   5286  CE2 PHE A 394      51.986  -2.993 -98.990  1.00  1.31           C  
ATOM   5287  CZ  PHE A 394      50.644  -3.140 -98.803  1.00  1.31           C  
ATOM   5288  H   PHE A 394      54.263  -8.500-101.111  1.00  1.31           H  
ATOM   5289  HA  PHE A 394      51.568  -7.632-100.336  1.00  1.31           H  
ATOM   5290 1HB  PHE A 394      53.205  -7.021 -98.540  1.00  1.31           H  
ATOM   5291 2HB  PHE A 394      54.099  -6.125 -99.688  1.00  1.31           H  
ATOM   5292  HD1 PHE A 394      50.485  -6.461 -99.000  1.00  1.31           H  
ATOM   5293  HD2 PHE A 394      53.844  -3.932 -99.353  1.00  1.31           H  
ATOM   5294  HE1 PHE A 394      49.026  -4.499 -98.653  1.00  1.31           H  
ATOM   5295  HE2 PHE A 394      52.418  -2.018 -98.988  1.00  1.31           H  
ATOM   5296  HZ  PHE A 394      50.033  -2.271 -98.651  1.00  1.31           H  
ATOM   5297  N   VAL A 395      51.530  -6.385-102.451  1.00  1.38           N  
ATOM   5298  CA  VAL A 395      51.434  -5.716-103.739  1.00  1.38           C  
ATOM   5299  C   VAL A 395      50.586  -4.454-103.681  1.00  1.38           C  
ATOM   5300  O   VAL A 395      49.536  -4.441-103.042  1.00  1.38           O  
ATOM   5301  CB  VAL A 395      50.877  -6.702-104.788  1.00  1.38           C  
ATOM   5302  CG1 VAL A 395      50.678  -6.010-106.143  1.00  1.38           C  
ATOM   5303  CG2 VAL A 395      51.846  -7.911-104.895  1.00  1.38           C  
ATOM   5304  H   VAL A 395      50.686  -6.752-102.001  1.00  1.38           H  
ATOM   5305  HA  VAL A 395      52.440  -5.431-104.048  1.00  1.38           H  
ATOM   5306  HB  VAL A 395      49.927  -7.041-104.475  1.00  1.38           H  
ATOM   5307 1HG1 VAL A 395      50.274  -6.709-106.860  1.00  1.38           H  
ATOM   5308 2HG1 VAL A 395      49.978  -5.179-106.035  1.00  1.38           H  
ATOM   5309 3HG1 VAL A 395      51.633  -5.634-106.507  1.00  1.38           H  
ATOM   5310 1HG2 VAL A 395      51.470  -8.630-105.606  1.00  1.38           H  
ATOM   5311 2HG2 VAL A 395      52.827  -7.563-105.219  1.00  1.38           H  
ATOM   5312 3HG2 VAL A 395      51.941  -8.400-103.924  1.00  1.38           H  
ATOM   5313  N   ILE A 396      51.086  -3.392-104.310  1.00  1.54           N  
ATOM   5314  CA  ILE A 396      50.383  -2.116-104.397  1.00  1.54           C  
ATOM   5315  C   ILE A 396      49.586  -2.056-105.697  1.00  1.54           C  
ATOM   5316  O   ILE A 396      50.104  -2.399-106.762  1.00  1.54           O  
ATOM   5317  CB  ILE A 396      51.339  -0.926-104.315  1.00  1.54           C  
ATOM   5318  CG1 ILE A 396      52.150  -0.992-103.026  1.00  1.54           C  
ATOM   5319  CG2 ILE A 396      50.531   0.375-104.359  1.00  1.54           C  
ATOM   5320  CD1 ILE A 396      51.296  -0.973-101.797  1.00  1.54           C  
ATOM   5321  H   ILE A 396      51.975  -3.487-104.778  1.00  1.54           H  
ATOM   5322  HA  ILE A 396      49.688  -2.045-103.565  1.00  1.54           H  
ATOM   5323  HB  ILE A 396      52.034  -0.951-105.151  1.00  1.54           H  
ATOM   5324 1HG1 ILE A 396      52.751  -1.900-103.016  1.00  1.54           H  
ATOM   5325 2HG1 ILE A 396      52.818  -0.129-102.988  1.00  1.54           H  
ATOM   5326 1HG2 ILE A 396      51.202   1.231-104.296  1.00  1.54           H  
ATOM   5327 2HG2 ILE A 396      49.970   0.442-105.283  1.00  1.54           H  
ATOM   5328 3HG2 ILE A 396      49.835   0.407-103.514  1.00  1.54           H  
ATOM   5329 1HD1 ILE A 396      51.931  -0.999-100.929  1.00  1.54           H  
ATOM   5330 2HD1 ILE A 396      50.707  -0.058-101.785  1.00  1.54           H  
ATOM   5331 3HD1 ILE A 396      50.636  -1.835-101.801  1.00  1.54           H  
ATOM   5332  N   GLY A 397      48.328  -1.646-105.598  1.00  1.82           N  
ATOM   5333  CA  GLY A 397      47.414  -1.630-106.726  1.00  1.82           C  
ATOM   5334  C   GLY A 397      46.702  -2.955-106.639  1.00  1.82           C  
ATOM   5335  O   GLY A 397      46.548  -3.471-105.541  1.00  1.82           O  
ATOM   5336  H   GLY A 397      47.992  -1.375-104.684  1.00  1.82           H  
ATOM   5337 1HA  GLY A 397      46.710  -0.802-106.647  1.00  1.82           H  
ATOM   5338 2HA  GLY A 397      47.959  -1.542-107.665  1.00  1.82           H  
ATOM   5339  N   THR A 398      46.215  -3.483-107.750  1.00  2.22           N  
ATOM   5340  CA  THR A 398      45.488  -4.746-107.697  1.00  2.22           C  
ATOM   5341  C   THR A 398      46.077  -5.702-108.718  1.00  2.22           C  
ATOM   5342  O   THR A 398      46.667  -5.235-109.693  1.00  2.22           O  
ATOM   5343  CB  THR A 398      43.985  -4.541-107.960  1.00  2.22           C  
ATOM   5344  OG1 THR A 398      43.800  -4.010-109.278  1.00  2.22           O  
ATOM   5345  CG2 THR A 398      43.388  -3.581-106.935  1.00  2.22           C  
ATOM   5346  H   THR A 398      46.364  -3.021-108.636  1.00  2.22           H  
ATOM   5347  HA  THR A 398      45.610  -5.188-106.718  1.00  2.22           H  
ATOM   5348  HB  THR A 398      43.475  -5.501-107.892  1.00  2.22           H  
ATOM   5349  HG1 THR A 398      44.146  -4.632-109.925  1.00  2.22           H  
ATOM   5350 1HG2 THR A 398      42.325  -3.450-107.131  1.00  2.22           H  
ATOM   5351 2HG2 THR A 398      43.526  -3.991-105.932  1.00  2.22           H  
ATOM   5352 3HG2 THR A 398      43.885  -2.621-107.006  1.00  2.22           H  
ATOM   5353  N   SER A 399      45.895  -7.018-108.484  1.00  2.71           N  
ATOM   5354  CA  SER A 399      46.252  -8.156-109.363  1.00  2.71           C  
ATOM   5355  C   SER A 399      47.182  -9.178-108.665  1.00  2.71           C  
ATOM   5356  O   SER A 399      46.720 -10.180-108.141  1.00  2.71           O  
ATOM   5357  CB  SER A 399      46.875  -7.682-110.692  1.00  2.71           C  
ATOM   5358  OG  SER A 399      48.102  -7.041-110.507  1.00  2.71           O  
ATOM   5359  H   SER A 399      45.429  -7.259-107.619  1.00  2.71           H  
ATOM   5360  HA  SER A 399      45.329  -8.685-109.614  1.00  2.71           H  
ATOM   5361 1HB  SER A 399      47.037  -8.515-111.308  1.00  2.71           H  
ATOM   5362 2HB  SER A 399      46.184  -7.036-111.233  1.00  2.71           H  
ATOM   5363  HG  SER A 399      47.878  -6.111-110.405  1.00  2.71           H  
ATOM   5364  N   ALA A 400      48.470  -8.852-108.622  1.00  3.20           N  
ATOM   5365  CA  ALA A 400      49.614  -9.592-108.046  1.00  3.20           C  
ATOM   5366  C   ALA A 400      50.586  -9.984-109.209  1.00  3.20           C  
ATOM   5367  O   ALA A 400      51.579  -9.271-109.368  1.00  3.20           O  
ATOM   5368  CB  ALA A 400      49.194 -10.760-107.114  1.00  3.20           C  
ATOM   5369  H   ALA A 400      48.682  -7.996-109.108  1.00  3.20           H  
ATOM   5370  HA  ALA A 400      50.161  -8.909-107.415  1.00  3.20           H  
ATOM   5371 1HB  ALA A 400      50.097 -11.205-106.691  1.00  3.20           H  
ATOM   5372 2HB  ALA A 400      48.598 -10.358-106.308  1.00  3.20           H  
ATOM   5373 3HB  ALA A 400      48.638 -11.533-107.554  1.00  3.20           H  
ATOM   5374  N   LEU A 401      50.372 -11.020-110.071  1.00  3.55           N  
ATOM   5375  CA  LEU A 401      49.345 -12.073-110.132  1.00  3.55           C  
ATOM   5376  C   LEU A 401      49.959 -13.409-109.663  1.00  3.55           C  
ATOM   5377  O   LEU A 401      50.259 -13.611-108.472  1.00  3.55           O  
ATOM   5378  CB  LEU A 401      48.902 -12.227-111.603  1.00  3.55           C  
ATOM   5379  CG  LEU A 401      48.108 -11.104-112.207  1.00  3.55           C  
ATOM   5380  CD1 LEU A 401      48.013 -11.283-113.703  1.00  3.55           C  
ATOM   5381  CD2 LEU A 401      46.727 -11.174-111.636  1.00  3.55           C  
ATOM   5382  H   LEU A 401      51.073 -11.100-110.795  1.00  3.55           H  
ATOM   5383  HA  LEU A 401      48.473 -11.811-109.557  1.00  3.55           H  
ATOM   5384 1HB  LEU A 401      49.788 -12.345-112.228  1.00  3.55           H  
ATOM   5385 2HB  LEU A 401      48.275 -13.122-111.682  1.00  3.55           H  
ATOM   5386  HG  LEU A 401      48.579 -10.148-111.984  1.00  3.55           H  
ATOM   5387 1HD1 LEU A 401      47.415 -10.476-114.129  1.00  3.55           H  
ATOM   5388 2HD1 LEU A 401      49.013 -11.262-114.137  1.00  3.55           H  
ATOM   5389 3HD1 LEU A 401      47.540 -12.240-113.921  1.00  3.55           H  
ATOM   5390 1HD2 LEU A 401      46.098 -10.395-112.050  1.00  3.55           H  
ATOM   5391 2HD2 LEU A 401      46.291 -12.141-111.878  1.00  3.55           H  
ATOM   5392 3HD2 LEU A 401      46.789 -11.073-110.574  1.00  3.55           H  
ATOM   5393  N   ASP A 402      50.241 -14.271-110.652  1.00  3.62           N  
ATOM   5394  CA  ASP A 402      50.926 -15.541-110.491  1.00  3.62           C  
ATOM   5395  C   ASP A 402      50.464 -16.301-109.252  1.00  3.62           C  
ATOM   5396  O   ASP A 402      49.284 -16.622-109.087  1.00  3.62           O  
ATOM   5397  CB  ASP A 402      52.446 -15.320-110.526  1.00  3.62           C  
ATOM   5398  CG  ASP A 402      52.901 -14.752-111.898  1.00  3.62           C  
ATOM   5399  OD1 ASP A 402      52.344 -15.156-112.891  1.00  3.62           O  
ATOM   5400  OD2 ASP A 402      53.785 -13.934-111.931  1.00  3.62           O  
ATOM   5401  H   ASP A 402      49.954 -14.039-111.588  1.00  3.62           H  
ATOM   5402  HA  ASP A 402      50.683 -16.160-111.353  1.00  3.62           H  
ATOM   5403 1HB  ASP A 402      52.757 -14.628-109.729  1.00  3.62           H  
ATOM   5404 2HB  ASP A 402      52.966 -16.265-110.379  1.00  3.62           H  
ATOM   5405  N   VAL A 403      51.432 -16.601-108.403  1.00  3.39           N  
ATOM   5406  CA  VAL A 403      51.264 -17.280-107.143  1.00  3.39           C  
ATOM   5407  C   VAL A 403      51.914 -16.426-106.075  1.00  3.39           C  
ATOM   5408  O   VAL A 403      52.357 -16.939-105.052  1.00  3.39           O  
ATOM   5409  CB  VAL A 403      51.942 -18.651-107.185  1.00  3.39           C  
ATOM   5410  CG1 VAL A 403      51.247 -19.554-108.196  1.00  3.39           C  
ATOM   5411  CG2 VAL A 403      53.406 -18.448-107.557  1.00  3.39           C  
ATOM   5412  H   VAL A 403      52.370 -16.308-108.624  1.00  3.39           H  
ATOM   5413  HA  VAL A 403      50.202 -17.393-106.926  1.00  3.39           H  
ATOM   5414  HB  VAL A 403      51.868 -19.124-106.205  1.00  3.39           H  
ATOM   5415 1HG1 VAL A 403      51.736 -20.527-108.211  1.00  3.39           H  
ATOM   5416 2HG1 VAL A 403      50.200 -19.677-107.909  1.00  3.39           H  
ATOM   5417 3HG1 VAL A 403      51.300 -19.110-109.186  1.00  3.39           H  
ATOM   5418 1HG2 VAL A 403      53.915 -19.410-107.583  1.00  3.39           H  
ATOM   5419 2HG2 VAL A 403      53.471 -17.975-108.535  1.00  3.39           H  
ATOM   5420 3HG2 VAL A 403      53.885 -17.803-106.813  1.00  3.39           H  
ATOM   5421  N   ASP A 404      52.016 -15.119-106.346  1.00  2.95           N  
ATOM   5422  CA  ASP A 404      52.703 -14.213-105.427  1.00  2.95           C  
ATOM   5423  C   ASP A 404      51.768 -13.589-104.410  1.00  2.95           C  
ATOM   5424  O   ASP A 404      52.192 -12.793-103.581  1.00  2.95           O  
ATOM   5425  CB  ASP A 404      53.458 -13.132-106.190  1.00  2.95           C  
ATOM   5426  CG  ASP A 404      54.638 -13.705-106.985  1.00  2.95           C  
ATOM   5427  OD1 ASP A 404      55.288 -14.601-106.496  1.00  2.95           O  
ATOM   5428  OD2 ASP A 404      54.882 -13.242-108.064  1.00  2.95           O  
ATOM   5429  H   ASP A 404      51.581 -14.742-107.191  1.00  2.95           H  
ATOM   5430  HA  ASP A 404      53.442 -14.792-104.872  1.00  2.95           H  
ATOM   5431 1HB  ASP A 404      52.773 -12.630-106.881  1.00  2.95           H  
ATOM   5432 2HB  ASP A 404      53.829 -12.379-105.485  1.00  2.95           H  
ATOM   5433  N   ASP A 405      50.494 -13.951-104.504  1.00  2.44           N  
ATOM   5434  CA  ASP A 405      49.448 -13.582-103.557  1.00  2.44           C  
ATOM   5435  C   ASP A 405      49.794 -12.215-102.877  1.00  2.44           C  
ATOM   5436  O   ASP A 405      49.412 -11.220-103.491  1.00  2.44           O  
ATOM   5437  CB  ASP A 405      49.337 -14.863-102.657  1.00  2.44           C  
ATOM   5438  CG  ASP A 405      50.616 -15.234-101.759  1.00  2.44           C  
ATOM   5439  OD1 ASP A 405      51.365 -14.343-101.411  1.00  2.44           O  
ATOM   5440  OD2 ASP A 405      50.718 -16.371-101.324  1.00  2.44           O  
ATOM   5441  H   ASP A 405      50.252 -14.570-105.261  1.00  2.44           H  
ATOM   5442  HA  ASP A 405      48.514 -13.448-104.101  1.00  2.44           H  
ATOM   5443 1HB  ASP A 405      48.427 -14.901-102.088  1.00  2.44           H  
ATOM   5444 2HB  ASP A 405      49.253 -15.705-103.333  1.00  2.44           H  
ATOM   5445  N   ARG A 406      49.762 -12.173-101.535  1.00  1.98           N  
ATOM   5446  CA  ARG A 406      48.540 -12.519-100.789  1.00  1.98           C  
ATOM   5447  C   ARG A 406      47.905 -11.244-100.245  1.00  1.98           C  
ATOM   5448  O   ARG A 406      46.681 -11.130-100.200  1.00  1.98           O  
ATOM   5449  CB  ARG A 406      48.820 -13.484 -99.645  1.00  1.98           C  
ATOM   5450  CG  ARG A 406      47.637 -14.242 -99.072  1.00  1.98           C  
ATOM   5451  CD  ARG A 406      48.183 -15.394 -98.300  1.00  1.98           C  
ATOM   5452  NE  ARG A 406      48.694 -16.405 -99.233  1.00  1.98           N  
ATOM   5453  CZ  ARG A 406      47.986 -17.423 -99.730  1.00  1.98           C  
ATOM   5454  NH1 ARG A 406      46.775 -17.656 -99.305  1.00  1.98           N  
ATOM   5455  NH2 ARG A 406      48.537 -18.173-100.660  1.00  1.98           N  
ATOM   5456  H   ARG A 406      50.612 -12.621-101.181  1.00  1.98           H  
ATOM   5457  HA  ARG A 406      47.807 -12.957-101.459  1.00  1.98           H  
ATOM   5458 1HB  ARG A 406      49.589 -14.148 -99.802  1.00  1.98           H  
ATOM   5459 2HB  ARG A 406      49.168 -12.869 -98.819  1.00  1.98           H  
ATOM   5460 1HG  ARG A 406      47.010 -13.614 -98.454  1.00  1.98           H  
ATOM   5461 2HG  ARG A 406      47.048 -14.646 -99.883  1.00  1.98           H  
ATOM   5462 1HD  ARG A 406      49.010 -15.059 -97.720  1.00  1.98           H  
ATOM   5463 2HD  ARG A 406      47.421 -15.843 -97.666  1.00  1.98           H  
ATOM   5464  HE  ARG A 406      49.626 -16.276 -99.654  1.00  1.98           H  
ATOM   5465 1HH1 ARG A 406      46.371 -17.068 -98.599  1.00  1.98           H  
ATOM   5466 2HH1 ARG A 406      46.218 -18.409 -99.725  1.00  1.98           H  
ATOM   5467 1HH2 ARG A 406      49.482 -17.914-100.987  1.00  1.98           H  
ATOM   5468 2HH2 ARG A 406      48.037 -18.950-101.065  1.00  1.98           H  
ATOM   5469  N   ILE A 407      48.714 -10.273 -99.820  1.00  1.63           N  
ATOM   5470  CA  ILE A 407      48.123  -9.049 -99.277  1.00  1.63           C  
ATOM   5471  C   ILE A 407      48.257  -7.935-100.293  1.00  1.63           C  
ATOM   5472  O   ILE A 407      49.347  -7.677-100.807  1.00  1.63           O  
ATOM   5473  CB  ILE A 407      48.757  -8.659 -97.947  1.00  1.63           C  
ATOM   5474  CG1 ILE A 407      48.530  -9.747 -96.989  1.00  1.63           C  
ATOM   5475  CG2 ILE A 407      48.104  -7.383 -97.403  1.00  1.63           C  
ATOM   5476  CD1 ILE A 407      49.332  -9.643 -95.796  1.00  1.63           C  
ATOM   5477  H   ILE A 407      49.733 -10.362 -99.871  1.00  1.63           H  
ATOM   5478  HA  ILE A 407      47.064  -9.214 -99.097  1.00  1.63           H  
ATOM   5479  HB  ILE A 407      49.831  -8.522 -98.074  1.00  1.63           H  
ATOM   5480 1HG1 ILE A 407      47.484  -9.719 -96.710  1.00  1.63           H  
ATOM   5481 2HG1 ILE A 407      48.744 -10.692 -97.464  1.00  1.63           H  
ATOM   5482 1HG2 ILE A 407      48.554  -7.131 -96.452  1.00  1.63           H  
ATOM   5483 2HG2 ILE A 407      48.244  -6.571 -98.094  1.00  1.63           H  
ATOM   5484 3HG2 ILE A 407      47.038  -7.556 -97.270  1.00  1.63           H  
ATOM   5485 1HD1 ILE A 407      49.115 -10.458 -95.138  1.00  1.63           H  
ATOM   5486 2HD1 ILE A 407      50.342  -9.697 -96.085  1.00  1.63           H  
ATOM   5487 3HD1 ILE A 407      49.135  -8.699 -95.298  1.00  1.63           H  
ATOM   5488  N   ILE A 408      47.137  -7.332-100.636  1.00  1.41           N  
ATOM   5489  CA  ILE A 408      47.141  -6.311-101.667  1.00  1.41           C  
ATOM   5490  C   ILE A 408      46.526  -4.992-101.221  1.00  1.41           C  
ATOM   5491  O   ILE A 408      45.469  -4.984-100.596  1.00  1.41           O  
ATOM   5492  CB  ILE A 408      46.439  -6.842-102.922  1.00  1.41           C  
ATOM   5493  CG1 ILE A 408      47.163  -8.080-103.431  1.00  1.41           C  
ATOM   5494  CG2 ILE A 408      46.355  -5.822-103.958  1.00  1.41           C  
ATOM   5495  CD1 ILE A 408      46.516  -8.694-104.585  1.00  1.41           C  
ATOM   5496  H   ILE A 408      46.267  -7.619-100.182  1.00  1.41           H  
ATOM   5497  HA  ILE A 408      48.174  -6.111-101.937  1.00  1.41           H  
ATOM   5498  HB  ILE A 408      45.441  -7.151-102.658  1.00  1.41           H  
ATOM   5499 1HG1 ILE A 408      48.161  -7.844-103.672  1.00  1.41           H  
ATOM   5500 2HG1 ILE A 408      47.165  -8.837-102.650  1.00  1.41           H  
ATOM   5501 1HG2 ILE A 408      45.844  -6.243-104.805  1.00  1.41           H  
ATOM   5502 2HG2 ILE A 408      45.798  -4.960-103.588  1.00  1.41           H  
ATOM   5503 3HG2 ILE A 408      47.362  -5.508-104.249  1.00  1.41           H  
ATOM   5504 1HD1 ILE A 408      47.055  -9.590-104.873  1.00  1.41           H  
ATOM   5505 2HD1 ILE A 408      45.497  -8.959-104.317  1.00  1.41           H  
ATOM   5506 3HD1 ILE A 408      46.501  -7.998-105.417  1.00  1.41           H  
ATOM   5507  N   TYR A 409      47.205  -3.877-101.505  1.00  1.27           N  
ATOM   5508  CA  TYR A 409      46.695  -2.554-101.133  1.00  1.27           C  
ATOM   5509  C   TYR A 409      46.495  -1.658-102.329  1.00  1.27           C  
ATOM   5510  O   TYR A 409      47.453  -1.304-103.012  1.00  1.27           O  
ATOM   5511  CB  TYR A 409      47.655  -1.858-100.198  1.00  1.27           C  
ATOM   5512  CG  TYR A 409      47.226  -0.453 -99.752  1.00  1.27           C  
ATOM   5513  CD1 TYR A 409      46.205  -0.285 -98.843  1.00  1.27           C  
ATOM   5514  CD2 TYR A 409      47.895   0.658-100.212  1.00  1.27           C  
ATOM   5515  CE1 TYR A 409      45.871   0.945 -98.378  1.00  1.27           C  
ATOM   5516  CE2 TYR A 409      47.540   1.907 -99.753  1.00  1.27           C  
ATOM   5517  CZ  TYR A 409      46.540   2.046 -98.830  1.00  1.27           C  
ATOM   5518  OH  TYR A 409      46.198   3.283 -98.349  1.00  1.27           O  
ATOM   5519  H   TYR A 409      48.079  -3.961-102.024  1.00  1.27           H  
ATOM   5520  HA  TYR A 409      45.738  -2.678-100.643  1.00  1.27           H  
ATOM   5521 1HB  TYR A 409      47.809  -2.457 -99.326  1.00  1.27           H  
ATOM   5522 2HB  TYR A 409      48.609  -1.765-100.692  1.00  1.27           H  
ATOM   5523  HD1 TYR A 409      45.676  -1.120 -98.492  1.00  1.27           H  
ATOM   5524  HD2 TYR A 409      48.703   0.561-100.932  1.00  1.27           H  
ATOM   5525  HE1 TYR A 409      45.075   1.052 -97.649  1.00  1.27           H  
ATOM   5526  HE2 TYR A 409      48.067   2.782-100.121  1.00  1.27           H  
ATOM   5527  HH  TYR A 409      45.477   3.195 -97.709  1.00  1.27           H  
ATOM   5528  N   ASN A 410      45.258  -1.250-102.544  1.00  1.20           N  
ATOM   5529  CA  ASN A 410      44.932  -0.418-103.681  1.00  1.20           C  
ATOM   5530  C   ASN A 410      44.919   1.050-103.310  1.00  1.20           C  
ATOM   5531  O   ASN A 410      43.936   1.541-102.741  1.00  1.20           O  
ATOM   5532  CB  ASN A 410      43.617  -0.819-104.300  1.00  1.20           C  
ATOM   5533  CG  ASN A 410      43.332  -0.005-105.566  1.00  1.20           C  
ATOM   5534  OD1 ASN A 410      44.124   0.888-105.939  1.00  1.20           O  
ATOM   5535  ND2 ASN A 410      42.229  -0.294-106.219  1.00  1.20           N  
ATOM   5536  H   ASN A 410      44.528  -1.540-101.892  1.00  1.20           H  
ATOM   5537  HA  ASN A 410      45.706  -0.553-104.433  1.00  1.20           H  
ATOM   5538 1HB  ASN A 410      43.647  -1.877-104.548  1.00  1.20           H  
ATOM   5539 2HB  ASN A 410      42.811  -0.671-103.583  1.00  1.20           H  
ATOM   5540 1HD2 ASN A 410      41.994   0.198-107.059  1.00  1.20           H  
ATOM   5541 2HD2 ASN A 410      41.623  -1.016-105.887  1.00  1.20           H  
ATOM   5542  N   ASP A 411      45.968   1.777-103.696  1.00  1.16           N  
ATOM   5543  CA  ASP A 411      46.121   3.188-103.342  1.00  1.16           C  
ATOM   5544  C   ASP A 411      44.917   4.033-103.774  1.00  1.16           C  
ATOM   5545  O   ASP A 411      44.613   5.052-103.156  1.00  1.16           O  
ATOM   5546  CB  ASP A 411      47.348   3.803-104.038  1.00  1.16           C  
ATOM   5547  CG  ASP A 411      48.730   3.397-103.504  1.00  1.16           C  
ATOM   5548  OD1 ASP A 411      48.816   2.824-102.462  1.00  1.16           O  
ATOM   5549  OD2 ASP A 411      49.695   3.698-104.174  1.00  1.16           O  
ATOM   5550  H   ASP A 411      46.714   1.316-104.197  1.00  1.16           H  
ATOM   5551  HA  ASP A 411      46.235   3.265-102.261  1.00  1.16           H  
ATOM   5552 1HB  ASP A 411      47.311   3.547-105.097  1.00  1.16           H  
ATOM   5553 2HB  ASP A 411      47.273   4.888-103.976  1.00  1.16           H  
ATOM   5554  N   ALA A 412      44.255   3.629-104.862  1.00  1.13           N  
ATOM   5555  CA  ALA A 412      43.114   4.358-105.408  1.00  1.13           C  
ATOM   5556  C   ALA A 412      41.934   4.428-104.439  1.00  1.13           C  
ATOM   5557  O   ALA A 412      41.105   5.335-104.533  1.00  1.13           O  
ATOM   5558  CB  ALA A 412      42.651   3.712-106.699  1.00  1.13           C  
ATOM   5559  H   ALA A 412      44.513   2.749-105.304  1.00  1.13           H  
ATOM   5560  HA  ALA A 412      43.440   5.376-105.615  1.00  1.13           H  
ATOM   5561 1HB  ALA A 412      41.826   4.288-107.115  1.00  1.13           H  
ATOM   5562 2HB  ALA A 412      43.475   3.689-107.409  1.00  1.13           H  
ATOM   5563 3HB  ALA A 412      42.318   2.704-106.498  1.00  1.13           H  
ATOM   5564  N   THR A 413      41.811   3.419-103.572  1.00  1.10           N  
ATOM   5565  CA  THR A 413      40.671   3.319-102.667  1.00  1.10           C  
ATOM   5566  C   THR A 413      41.060   3.263-101.195  1.00  1.10           C  
ATOM   5567  O   THR A 413      40.229   3.507-100.320  1.00  1.10           O  
ATOM   5568  CB  THR A 413      39.898   2.034-102.969  1.00  1.10           C  
ATOM   5569  OG1 THR A 413      40.754   0.915-102.686  1.00  1.10           O  
ATOM   5570  CG2 THR A 413      39.501   1.986-104.434  1.00  1.10           C  
ATOM   5571  H   THR A 413      42.547   2.722-103.517  1.00  1.10           H  
ATOM   5572  HA  THR A 413      40.028   4.184-102.820  1.00  1.10           H  
ATOM   5573  HB  THR A 413      39.008   1.982-102.343  1.00  1.10           H  
ATOM   5574  HG1 THR A 413      41.659   1.124-102.983  1.00  1.10           H  
ATOM   5575 1HG2 THR A 413      38.964   1.059-104.634  1.00  1.10           H  
ATOM   5576 2HG2 THR A 413      38.859   2.836-104.666  1.00  1.10           H  
ATOM   5577 3HG2 THR A 413      40.390   2.023-105.055  1.00  1.10           H  
ATOM   5578  N   GLY A 414      42.310   2.896-100.918  1.00  1.09           N  
ATOM   5579  CA  GLY A 414      42.777   2.680 -99.555  1.00  1.09           C  
ATOM   5580  C   GLY A 414      42.450   1.262 -99.060  1.00  1.09           C  
ATOM   5581  O   GLY A 414      42.692   0.920 -97.900  1.00  1.09           O  
ATOM   5582  H   GLY A 414      42.961   2.710-101.673  1.00  1.09           H  
ATOM   5583 1HA  GLY A 414      43.851   2.840 -99.528  1.00  1.09           H  
ATOM   5584 2HA  GLY A 414      42.329   3.418 -98.889  1.00  1.09           H  
ATOM   5585  N   ALA A 415      41.857   0.440 -99.920  1.00  1.10           N  
ATOM   5586  CA  ALA A 415      41.475  -0.908 -99.530  1.00  1.10           C  
ATOM   5587  C   ALA A 415      42.627  -1.903 -99.481  1.00  1.10           C  
ATOM   5588  O   ALA A 415      43.508  -1.924-100.346  1.00  1.10           O  
ATOM   5589  CB  ALA A 415      40.436  -1.424-100.487  1.00  1.10           C  
ATOM   5590  H   ALA A 415      41.636   0.747-100.862  1.00  1.10           H  
ATOM   5591  HA  ALA A 415      41.038  -0.864 -98.539  1.00  1.10           H  
ATOM   5592 1HB  ALA A 415      40.132  -2.410-100.181  1.00  1.10           H  
ATOM   5593 2HB  ALA A 415      39.580  -0.752-100.494  1.00  1.10           H  
ATOM   5594 3HB  ALA A 415      40.862  -1.466-101.477  1.00  1.10           H  
ATOM   5595  N   LEU A 416      42.534  -2.794 -98.500  1.00  1.15           N  
ATOM   5596  CA  LEU A 416      43.397  -3.944 -98.296  1.00  1.15           C  
ATOM   5597  C   LEU A 416      42.625  -5.228 -98.557  1.00  1.15           C  
ATOM   5598  O   LEU A 416      41.514  -5.418 -98.030  1.00  1.15           O  
ATOM   5599  CB  LEU A 416      43.952  -3.966 -96.870  1.00  1.15           C  
ATOM   5600  CG  LEU A 416      44.892  -2.913 -96.501  1.00  1.15           C  
ATOM   5601  CD1 LEU A 416      45.141  -2.887 -95.032  1.00  1.15           C  
ATOM   5602  CD2 LEU A 416      46.176  -3.284 -97.176  1.00  1.15           C  
ATOM   5603  H   LEU A 416      41.794  -2.664 -97.828  1.00  1.15           H  
ATOM   5604  HA  LEU A 416      44.224  -3.875 -98.988  1.00  1.15           H  
ATOM   5605 1HB  LEU A 416      43.134  -3.997 -96.161  1.00  1.15           H  
ATOM   5606 2HB  LEU A 416      44.515  -4.845 -96.799  1.00  1.15           H  
ATOM   5607  HG  LEU A 416      44.522  -1.943 -96.822  1.00  1.15           H  
ATOM   5608 1HD1 LEU A 416      45.882  -2.122 -94.819  1.00  1.15           H  
ATOM   5609 2HD1 LEU A 416      44.225  -2.655 -94.507  1.00  1.15           H  
ATOM   5610 3HD1 LEU A 416      45.511  -3.852 -94.712  1.00  1.15           H  
ATOM   5611 1HD2 LEU A 416      46.927  -2.543 -96.955  1.00  1.15           H  
ATOM   5612 2HD2 LEU A 416      46.504  -4.261 -96.822  1.00  1.15           H  
ATOM   5613 3HD2 LEU A 416      46.006  -3.338 -98.243  1.00  1.15           H  
ATOM   5614  N   PHE A 417      43.244  -6.124 -99.333  1.00  1.27           N  
ATOM   5615  CA  PHE A 417      42.621  -7.373 -99.745  1.00  1.27           C  
ATOM   5616  C   PHE A 417      43.453  -8.617 -99.442  1.00  1.27           C  
ATOM   5617  O   PHE A 417      44.685  -8.551 -99.366  1.00  1.27           O  
ATOM   5618  CB  PHE A 417      42.428  -7.351-101.255  1.00  1.27           C  
ATOM   5619  CG  PHE A 417      41.661  -6.202-101.794  1.00  1.27           C  
ATOM   5620  CD1 PHE A 417      42.336  -5.025-102.112  1.00  1.27           C  
ATOM   5621  CD2 PHE A 417      40.308  -6.273-102.018  1.00  1.27           C  
ATOM   5622  CE1 PHE A 417      41.671  -3.956-102.631  1.00  1.27           C  
ATOM   5623  CE2 PHE A 417      39.633  -5.189-102.539  1.00  1.27           C  
ATOM   5624  CZ  PHE A 417      40.314  -4.033-102.846  1.00  1.27           C  
ATOM   5625  H   PHE A 417      44.153  -5.876 -99.714  1.00  1.27           H  
ATOM   5626  HA  PHE A 417      41.676  -7.466 -99.234  1.00  1.27           H  
ATOM   5627 1HB  PHE A 417      43.394  -7.362-101.734  1.00  1.27           H  
ATOM   5628 2HB  PHE A 417      41.915  -8.267-101.555  1.00  1.27           H  
ATOM   5629  HD1 PHE A 417      43.411  -4.962-101.946  1.00  1.27           H  
ATOM   5630  HD2 PHE A 417      39.773  -7.194-101.782  1.00  1.27           H  
ATOM   5631  HE1 PHE A 417      42.216  -3.045-102.870  1.00  1.27           H  
ATOM   5632  HE2 PHE A 417      38.558  -5.247-102.714  1.00  1.27           H  
ATOM   5633  HZ  PHE A 417      39.776  -3.179-103.258  1.00  1.27           H  
ATOM   5634  N   PHE A 418      42.761  -9.755 -99.310  1.00  1.45           N  
ATOM   5635  CA  PHE A 418      43.374 -11.071 -99.154  1.00  1.45           C  
ATOM   5636  C   PHE A 418      43.156 -11.979-100.386  1.00  1.45           C  
ATOM   5637  O   PHE A 418      42.022 -12.400-100.677  1.00  1.45           O  
ATOM   5638  CB  PHE A 418      42.762 -11.833 -97.963  1.00  1.45           C  
ATOM   5639  CG  PHE A 418      42.983 -11.333 -96.548  1.00  1.45           C  
ATOM   5640  CD1 PHE A 418      44.116 -10.679 -96.180  1.00  1.45           C  
ATOM   5641  CD2 PHE A 418      42.010 -11.568 -95.565  1.00  1.45           C  
ATOM   5642  CE1 PHE A 418      44.289 -10.269 -94.862  1.00  1.45           C  
ATOM   5643  CE2 PHE A 418      42.198 -11.149 -94.259  1.00  1.45           C  
ATOM   5644  CZ  PHE A 418      43.332 -10.509 -93.914  1.00  1.45           C  
ATOM   5645  H   PHE A 418      41.752  -9.701 -99.338  1.00  1.45           H  
ATOM   5646  HA  PHE A 418      44.444 -10.943 -99.001  1.00  1.45           H  
ATOM   5647 1HB  PHE A 418      41.685 -11.884 -98.119  1.00  1.45           H  
ATOM   5648 2HB  PHE A 418      43.125 -12.859 -98.001  1.00  1.45           H  
ATOM   5649  HD1 PHE A 418      44.889 -10.481 -96.929  1.00  1.45           H  
ATOM   5650  HD2 PHE A 418      41.093 -12.092 -95.839  1.00  1.45           H  
ATOM   5651  HE1 PHE A 418      45.194  -9.741 -94.581  1.00  1.45           H  
ATOM   5652  HE2 PHE A 418      41.451 -11.323 -93.503  1.00  1.45           H  
ATOM   5653  HZ  PHE A 418      43.471 -10.179 -92.890  1.00  1.45           H  
ATOM   5654  N   ASP A 419      44.239 -12.278-101.113  1.00  1.68           N  
ATOM   5655  CA  ASP A 419      44.161 -13.200-102.247  1.00  1.68           C  
ATOM   5656  C   ASP A 419      44.536 -14.605-101.787  1.00  1.68           C  
ATOM   5657  O   ASP A 419      45.692 -15.033-101.913  1.00  1.68           O  
ATOM   5658  CB  ASP A 419      45.007 -12.752-103.435  1.00  1.68           C  
ATOM   5659  CG  ASP A 419      44.388 -11.562-104.138  1.00  1.68           C  
ATOM   5660  OD1 ASP A 419      43.358 -11.136-103.695  1.00  1.68           O  
ATOM   5661  OD2 ASP A 419      44.879 -11.142-105.146  1.00  1.68           O  
ATOM   5662  H   ASP A 419      45.138 -11.883-100.843  1.00  1.68           H  
ATOM   5663  HA  ASP A 419      43.130 -13.236-102.597  1.00  1.68           H  
ATOM   5664 1HB  ASP A 419      46.007 -12.476-103.097  1.00  1.68           H  
ATOM   5665 2HB  ASP A 419      45.107 -13.569-104.140  1.00  1.68           H  
ATOM   5666  N   SER A 420      43.545 -15.328-101.263  1.00  1.96           N  
ATOM   5667  CA  SER A 420      43.769 -16.619-100.611  1.00  1.96           C  
ATOM   5668  C   SER A 420      44.332 -17.715-101.519  1.00  1.96           C  
ATOM   5669  O   SER A 420      44.933 -18.681-101.036  1.00  1.96           O  
ATOM   5670  CB  SER A 420      42.479 -17.113 -99.991  1.00  1.96           C  
ATOM   5671  OG  SER A 420      41.540 -17.437-100.975  1.00  1.96           O  
ATOM   5672  H   SER A 420      42.616 -14.922-101.250  1.00  1.96           H  
ATOM   5673  HA  SER A 420      44.475 -16.447 -99.805  1.00  1.96           H  
ATOM   5674 1HB  SER A 420      42.683 -17.988 -99.377  1.00  1.96           H  
ATOM   5675 2HB  SER A 420      42.072 -16.341 -99.339  1.00  1.96           H  
ATOM   5676  HG  SER A 420      41.961 -18.102-101.532  1.00  1.96           H  
ATOM   5677  N   ASP A 421      44.154 -17.561-102.824  1.00  2.26           N  
ATOM   5678  CA  ASP A 421      44.654 -18.535-103.782  1.00  2.26           C  
ATOM   5679  C   ASP A 421      45.618 -17.908-104.782  1.00  2.26           C  
ATOM   5680  O   ASP A 421      45.801 -18.441-105.878  1.00  2.26           O  
ATOM   5681  CB  ASP A 421      43.505 -19.226-104.532  1.00  2.26           C  
ATOM   5682  CG  ASP A 421      42.645 -18.295-105.428  1.00  2.26           C  
ATOM   5683  OD1 ASP A 421      42.846 -17.102-105.415  1.00  2.26           O  
ATOM   5684  OD2 ASP A 421      41.789 -18.808-106.112  1.00  2.26           O  
ATOM   5685  H   ASP A 421      43.663 -16.742-103.153  1.00  2.26           H  
ATOM   5686  HA  ASP A 421      45.201 -19.303-103.237  1.00  2.26           H  
ATOM   5687 1HB  ASP A 421      43.920 -20.013-105.162  1.00  2.26           H  
ATOM   5688 2HB  ASP A 421      42.847 -19.710-103.809  1.00  2.26           H  
ATOM   5689  N   GLY A 422      46.250 -16.785-104.434  1.00  2.59           N  
ATOM   5690  CA  GLY A 422      47.109 -16.163-105.433  1.00  2.59           C  
ATOM   5691  C   GLY A 422      46.215 -15.609-106.529  1.00  2.59           C  
ATOM   5692  O   GLY A 422      45.412 -14.716-106.276  1.00  2.59           O  
ATOM   5693  H   GLY A 422      46.101 -16.351-103.522  1.00  2.59           H  
ATOM   5694 1HA  GLY A 422      47.679 -15.361-104.989  1.00  2.59           H  
ATOM   5695 2HA  GLY A 422      47.807 -16.892-105.842  1.00  2.59           H  
ATOM   5696  N   SER A 423      46.317 -16.147-107.733  1.00  2.96           N  
ATOM   5697  CA  SER A 423      45.497 -15.687-108.848  1.00  2.96           C  
ATOM   5698  C   SER A 423      45.525 -14.171-109.051  1.00  2.96           C  
ATOM   5699  O   SER A 423      46.258 -13.675-109.898  1.00  2.96           O  
ATOM   5700  CB  SER A 423      44.033 -16.137-108.715  1.00  2.96           C  
ATOM   5701  OG  SER A 423      43.329 -15.470-107.677  1.00  2.96           O  
ATOM   5702  H   SER A 423      46.988 -16.890-107.885  1.00  2.96           H  
ATOM   5703  HA  SER A 423      45.897 -16.144-109.753  1.00  2.96           H  
ATOM   5704 1HB  SER A 423      43.531 -15.943-109.660  1.00  2.96           H  
ATOM   5705 2HB  SER A 423      43.994 -17.213-108.542  1.00  2.96           H  
ATOM   5706  HG  SER A 423      43.269 -16.111-106.902  1.00  2.96           H  
ATOM   5707  N   GLY A 424      44.590 -13.486-108.415  1.00  3.27           N  
ATOM   5708  CA  GLY A 424      44.312 -12.067-108.617  1.00  3.27           C  
ATOM   5709  C   GLY A 424      42.878 -11.912-109.108  1.00  3.27           C  
ATOM   5710  O   GLY A 424      42.488 -10.885-109.669  1.00  3.27           O  
ATOM   5711  H   GLY A 424      44.116 -13.990-107.674  1.00  3.27           H  
ATOM   5712 1HA  GLY A 424      44.451 -11.530-107.675  1.00  3.27           H  
ATOM   5713 2HA  GLY A 424      45.001 -11.649-109.338  1.00  3.27           H  
ATOM   5714  N   ALA A 425      42.103 -12.973-108.901  1.00  3.41           N  
ATOM   5715  CA  ALA A 425      40.694 -13.060-109.268  1.00  3.41           C  
ATOM   5716  C   ALA A 425      39.824 -12.022-108.563  1.00  3.41           C  
ATOM   5717  O   ALA A 425      40.075 -11.631-107.422  1.00  3.41           O  
ATOM   5718  CB  ALA A 425      40.162 -14.444-108.938  1.00  3.41           C  
ATOM   5719  H   ALA A 425      42.530 -13.781-108.448  1.00  3.41           H  
ATOM   5720  HA  ALA A 425      40.618 -12.890-110.343  1.00  3.41           H  
ATOM   5721 1HB  ALA A 425      39.120 -14.523-109.242  1.00  3.41           H  
ATOM   5722 2HB  ALA A 425      40.753 -15.193-109.463  1.00  3.41           H  
ATOM   5723 3HB  ALA A 425      40.242 -14.615-107.864  1.00  3.41           H  
ATOM   5724  N   GLY A 426      38.718 -11.654-109.213  1.00  3.26           N  
ATOM   5725  CA  GLY A 426      37.712 -10.727-108.666  1.00  3.26           C  
ATOM   5726  C   GLY A 426      37.080 -11.208-107.345  1.00  3.26           C  
ATOM   5727  O   GLY A 426      36.364 -10.463-106.682  1.00  3.26           O  
ATOM   5728  H   GLY A 426      38.573 -12.010-110.147  1.00  3.26           H  
ATOM   5729 1HA  GLY A 426      38.179  -9.753-108.507  1.00  3.26           H  
ATOM   5730 2HA  GLY A 426      36.927 -10.577-109.405  1.00  3.26           H  
ATOM   5731  N   ALA A 427      37.355 -12.459-106.977  1.00  2.85           N  
ATOM   5732  CA  ALA A 427      36.896 -13.093-105.751  1.00  2.85           C  
ATOM   5733  C   ALA A 427      37.733 -12.674-104.536  1.00  2.85           C  
ATOM   5734  O   ALA A 427      37.441 -13.086-103.412  1.00  2.85           O  
ATOM   5735  CB  ALA A 427      36.967 -14.596-105.899  1.00  2.85           C  
ATOM   5736  H   ALA A 427      37.943 -12.999-107.589  1.00  2.85           H  
ATOM   5737  HA  ALA A 427      35.865 -12.787-105.576  1.00  2.85           H  
ATOM   5738 1HB  ALA A 427      36.599 -15.067-104.988  1.00  2.85           H  
ATOM   5739 2HB  ALA A 427      36.354 -14.910-106.743  1.00  2.85           H  
ATOM   5740 3HB  ALA A 427      38.002 -14.891-106.070  1.00  2.85           H  
ATOM   5741  N   ALA A 428      38.772 -11.867-104.759  1.00  2.30           N  
ATOM   5742  CA  ALA A 428      39.645 -11.394-103.686  1.00  2.30           C  
ATOM   5743  C   ALA A 428      38.823 -10.768-102.578  1.00  2.30           C  
ATOM   5744  O   ALA A 428      37.872 -10.027-102.841  1.00  2.30           O  
ATOM   5745  CB  ALA A 428      40.614 -10.367-104.224  1.00  2.30           C  
ATOM   5746  H   ALA A 428      38.995 -11.588-105.714  1.00  2.30           H  
ATOM   5747  HA  ALA A 428      40.196 -12.244-103.276  1.00  2.30           H  
ATOM   5748 1HB  ALA A 428      41.259 -10.026-103.416  1.00  2.30           H  
ATOM   5749 2HB  ALA A 428      41.223 -10.815-105.013  1.00  2.30           H  
ATOM   5750 3HB  ALA A 428      40.064  -9.524-104.628  1.00  2.30           H  
ATOM   5751  N   VAL A 429      39.184 -11.046-101.332  1.00  1.76           N  
ATOM   5752  CA  VAL A 429      38.400 -10.516-100.229  1.00  1.76           C  
ATOM   5753  C   VAL A 429      38.947  -9.258 -99.603  1.00  1.76           C  
ATOM   5754  O   VAL A 429      40.073  -9.223 -99.123  1.00  1.76           O  
ATOM   5755  CB  VAL A 429      38.268 -11.594 -99.144  1.00  1.76           C  
ATOM   5756  CG1 VAL A 429      37.545 -11.047 -97.949  1.00  1.76           C  
ATOM   5757  CG2 VAL A 429      37.499 -12.768 -99.717  1.00  1.76           C  
ATOM   5758  H   VAL A 429      40.004 -11.630-101.146  1.00  1.76           H  
ATOM   5759  HA  VAL A 429      37.401 -10.299-100.605  1.00  1.76           H  
ATOM   5760  HB  VAL A 429      39.258 -11.916 -98.827  1.00  1.76           H  
ATOM   5761 1HG1 VAL A 429      37.458 -11.822 -97.194  1.00  1.76           H  
ATOM   5762 2HG1 VAL A 429      38.099 -10.208 -97.536  1.00  1.76           H  
ATOM   5763 3HG1 VAL A 429      36.569 -10.716 -98.256  1.00  1.76           H  
ATOM   5764 1HG2 VAL A 429      37.401 -13.545 -98.961  1.00  1.76           H  
ATOM   5765 2HG2 VAL A 429      36.509 -12.435-100.030  1.00  1.76           H  
ATOM   5766 3HG2 VAL A 429      38.033 -13.168-100.583  1.00  1.76           H  
ATOM   5767  N   GLN A 430      38.144  -8.210 -99.594  1.00  1.34           N  
ATOM   5768  CA  GLN A 430      38.580  -6.979 -98.957  1.00  1.34           C  
ATOM   5769  C   GLN A 430      38.473  -7.217 -97.466  1.00  1.34           C  
ATOM   5770  O   GLN A 430      37.463  -7.758 -97.017  1.00  1.34           O  
ATOM   5771  CB  GLN A 430      37.737  -5.797 -99.408  1.00  1.34           C  
ATOM   5772  CG  GLN A 430      38.235  -4.458 -98.905  1.00  1.34           C  
ATOM   5773  CD  GLN A 430      37.463  -3.320 -99.522  1.00  1.34           C  
ATOM   5774  OE1 GLN A 430      36.741  -3.521-100.506  1.00  1.34           O  
ATOM   5775  NE2 GLN A 430      37.578  -2.125 -98.959  1.00  1.34           N  
ATOM   5776  H   GLN A 430      37.231  -8.270-100.023  1.00  1.34           H  
ATOM   5777  HA  GLN A 430      39.614  -6.776 -99.203  1.00  1.34           H  
ATOM   5778 1HB  GLN A 430      37.698  -5.766-100.487  1.00  1.34           H  
ATOM   5779 2HB  GLN A 430      36.733  -5.939 -99.061  1.00  1.34           H  
ATOM   5780 1HG  GLN A 430      38.122  -4.410 -97.825  1.00  1.34           H  
ATOM   5781 2HG  GLN A 430      39.288  -4.357 -99.169  1.00  1.34           H  
ATOM   5782 1HE2 GLN A 430      37.079  -1.346 -99.333  1.00  1.34           H  
ATOM   5783 2HE2 GLN A 430      38.177  -1.990 -98.153  1.00  1.34           H  
ATOM   5784  N   PHE A 431      39.490  -6.840 -96.697  1.00  1.07           N  
ATOM   5785  CA  PHE A 431      39.413  -7.075 -95.258  1.00  1.07           C  
ATOM   5786  C   PHE A 431      39.497  -5.793 -94.464  1.00  1.07           C  
ATOM   5787  O   PHE A 431      39.055  -5.735 -93.314  1.00  1.07           O  
ATOM   5788  CB  PHE A 431      40.533  -8.024 -94.827  1.00  1.07           C  
ATOM   5789  CG  PHE A 431      41.977  -7.519 -94.871  1.00  1.07           C  
ATOM   5790  CD1 PHE A 431      42.552  -6.914 -93.770  1.00  1.07           C  
ATOM   5791  CD2 PHE A 431      42.744  -7.684 -95.983  1.00  1.07           C  
ATOM   5792  CE1 PHE A 431      43.879  -6.509 -93.769  1.00  1.07           C  
ATOM   5793  CE2 PHE A 431      44.076  -7.288 -96.001  1.00  1.07           C  
ATOM   5794  CZ  PHE A 431      44.646  -6.707 -94.881  1.00  1.07           C  
ATOM   5795  H   PHE A 431      40.303  -6.411 -97.126  1.00  1.07           H  
ATOM   5796  HA  PHE A 431      38.457  -7.546 -95.031  1.00  1.07           H  
ATOM   5797 1HB  PHE A 431      40.338  -8.359 -93.811  1.00  1.07           H  
ATOM   5798 2HB  PHE A 431      40.483  -8.908 -95.463  1.00  1.07           H  
ATOM   5799  HD1 PHE A 431      41.949  -6.781 -92.897  1.00  1.07           H  
ATOM   5800  HD2 PHE A 431      42.298  -8.158 -96.854  1.00  1.07           H  
ATOM   5801  HE1 PHE A 431      44.308  -6.046 -92.879  1.00  1.07           H  
ATOM   5802  HE2 PHE A 431      44.668  -7.447 -96.898  1.00  1.07           H  
ATOM   5803  HZ  PHE A 431      45.688  -6.403 -94.893  1.00  1.07           H  
ATOM   5804  N   ALA A 432      40.014  -4.749 -95.089  1.00  0.93           N  
ATOM   5805  CA  ALA A 432      40.138  -3.488 -94.387  1.00  0.93           C  
ATOM   5806  C   ALA A 432      40.251  -2.335 -95.353  1.00  0.93           C  
ATOM   5807  O   ALA A 432      40.711  -2.505 -96.477  1.00  0.93           O  
ATOM   5808  CB  ALA A 432      41.345  -3.487 -93.462  1.00  0.93           C  
ATOM   5809  H   ALA A 432      40.369  -4.848 -96.038  1.00  0.93           H  
ATOM   5810  HA  ALA A 432      39.245  -3.357 -93.800  1.00  0.93           H  
ATOM   5811 1HB  ALA A 432      41.393  -2.539 -92.924  1.00  0.93           H  
ATOM   5812 2HB  ALA A 432      41.234  -4.290 -92.772  1.00  0.93           H  
ATOM   5813 3HB  ALA A 432      42.239  -3.627 -94.034  1.00  0.93           H  
ATOM   5814  N   THR A 433      39.883  -1.158 -94.891  1.00  0.89           N  
ATOM   5815  CA  THR A 433      40.111   0.063 -95.640  1.00  0.89           C  
ATOM   5816  C   THR A 433      40.840   1.052 -94.751  1.00  0.89           C  
ATOM   5817  O   THR A 433      40.449   1.230 -93.599  1.00  0.89           O  
ATOM   5818  CB  THR A 433      38.779   0.676 -96.117  1.00  0.89           C  
ATOM   5819  OG1 THR A 433      38.074  -0.274 -96.938  1.00  0.89           O  
ATOM   5820  CG2 THR A 433      39.046   1.940 -96.939  1.00  0.89           C  
ATOM   5821  H   THR A 433      39.426  -1.122 -93.984  1.00  0.89           H  
ATOM   5822  HA  THR A 433      40.746  -0.145 -96.491  1.00  0.89           H  
ATOM   5823  HB  THR A 433      38.165   0.925 -95.252  1.00  0.89           H  
ATOM   5824  HG1 THR A 433      37.192   0.067 -97.120  1.00  0.89           H  
ATOM   5825 1HG2 THR A 433      38.102   2.361 -97.275  1.00  0.89           H  
ATOM   5826 2HG2 THR A 433      39.568   2.677 -96.335  1.00  0.89           H  
ATOM   5827 3HG2 THR A 433      39.658   1.692 -97.808  1.00  0.89           H  
ATOM   5828  N   ILE A 434      41.878   1.691 -95.269  1.00  0.92           N  
ATOM   5829  CA  ILE A 434      42.552   2.714 -94.491  1.00  0.92           C  
ATOM   5830  C   ILE A 434      41.996   4.053 -94.972  1.00  0.92           C  
ATOM   5831  O   ILE A 434      41.936   4.307 -96.174  1.00  0.92           O  
ATOM   5832  CB  ILE A 434      44.096   2.643 -94.594  1.00  0.92           C  
ATOM   5833  CG1 ILE A 434      44.618   1.279 -94.078  1.00  0.92           C  
ATOM   5834  CG2 ILE A 434      44.705   3.731 -93.713  1.00  0.92           C  
ATOM   5835  CD1 ILE A 434      46.077   1.082 -94.322  1.00  0.92           C  
ATOM   5836  H   ILE A 434      42.183   1.482 -96.220  1.00  0.92           H  
ATOM   5837  HA  ILE A 434      42.295   2.597 -93.444  1.00  0.92           H  
ATOM   5838  HB  ILE A 434      44.415   2.775 -95.629  1.00  0.92           H  
ATOM   5839 1HG1 ILE A 434      44.447   1.205 -93.018  1.00  0.92           H  
ATOM   5840 2HG1 ILE A 434      44.074   0.476 -94.581  1.00  0.92           H  
ATOM   5841 1HG2 ILE A 434      45.775   3.675 -93.773  1.00  0.92           H  
ATOM   5842 2HG2 ILE A 434      44.387   4.692 -94.048  1.00  0.92           H  
ATOM   5843 3HG2 ILE A 434      44.388   3.579 -92.677  1.00  0.92           H  
ATOM   5844 1HD1 ILE A 434      46.389   0.112 -93.949  1.00  0.92           H  
ATOM   5845 2HD1 ILE A 434      46.256   1.144 -95.387  1.00  0.92           H  
ATOM   5846 3HD1 ILE A 434      46.642   1.862 -93.812  1.00  0.92           H  
ATOM   5847  N   SER A 435      41.540   4.886 -94.039  1.00  0.99           N  
ATOM   5848  CA  SER A 435      40.902   6.170 -94.366  1.00  0.99           C  
ATOM   5849  C   SER A 435      41.815   7.162 -95.097  1.00  0.99           C  
ATOM   5850  O   SER A 435      41.342   8.110 -95.727  1.00  0.99           O  
ATOM   5851  CB  SER A 435      40.412   6.837 -93.105  1.00  0.99           C  
ATOM   5852  OG  SER A 435      41.495   7.266 -92.322  1.00  0.99           O  
ATOM   5853  H   SER A 435      41.623   4.593 -93.066  1.00  0.99           H  
ATOM   5854  HA  SER A 435      40.046   5.961 -95.009  1.00  0.99           H  
ATOM   5855 1HB  SER A 435      39.785   7.687 -93.363  1.00  0.99           H  
ATOM   5856 2HB  SER A 435      39.803   6.133 -92.539  1.00  0.99           H  
ATOM   5857  HG  SER A 435      42.046   7.802 -92.916  1.00  0.99           H  
ATOM   5858  N   THR A 436      43.114   6.952 -94.987  1.00  1.07           N  
ATOM   5859  CA  THR A 436      44.121   7.781 -95.620  1.00  1.07           C  
ATOM   5860  C   THR A 436      44.877   6.951 -96.646  1.00  1.07           C  
ATOM   5861  O   THR A 436      45.302   5.836 -96.347  1.00  1.07           O  
ATOM   5862  CB  THR A 436      45.103   8.329 -94.565  1.00  1.07           C  
ATOM   5863  OG1 THR A 436      44.384   9.132 -93.619  1.00  1.07           O  
ATOM   5864  CG2 THR A 436      46.185   9.163 -95.207  1.00  1.07           C  
ATOM   5865  H   THR A 436      43.404   6.151 -94.453  1.00  1.07           H  
ATOM   5866  HA  THR A 436      43.637   8.612 -96.133  1.00  1.07           H  
ATOM   5867  HB  THR A 436      45.569   7.491 -94.039  1.00  1.07           H  
ATOM   5868  HG1 THR A 436      44.045   9.917 -94.065  1.00  1.07           H  
ATOM   5869 1HG2 THR A 436      46.862   9.531 -94.440  1.00  1.07           H  
ATOM   5870 2HG2 THR A 436      46.740   8.557 -95.911  1.00  1.07           H  
ATOM   5871 3HG2 THR A 436      45.736  10.003 -95.730  1.00  1.07           H  
ATOM   5872  N   GLY A 437      45.040   7.467 -97.863  1.00  1.13           N  
ATOM   5873  CA  GLY A 437      45.841   6.722 -98.825  1.00  1.13           C  
ATOM   5874  C   GLY A 437      47.284   6.775 -98.338  1.00  1.13           C  
ATOM   5875  O   GLY A 437      47.813   7.865 -98.113  1.00  1.13           O  
ATOM   5876  H   GLY A 437      44.648   8.368 -98.096  1.00  1.13           H  
ATOM   5877 1HA  GLY A 437      45.493   5.692 -98.890  1.00  1.13           H  
ATOM   5878 2HA  GLY A 437      45.757   7.170 -99.815  1.00  1.13           H  
ATOM   5879  N   LEU A 438      47.916   5.620 -98.179  1.00  1.15           N  
ATOM   5880  CA  LEU A 438      49.273   5.573 -97.648  1.00  1.15           C  
ATOM   5881  C   LEU A 438      50.252   4.745 -98.452  1.00  1.15           C  
ATOM   5882  O   LEU A 438      49.920   3.682 -98.962  1.00  1.15           O  
ATOM   5883  CB  LEU A 438      49.256   5.018 -96.233  1.00  1.15           C  
ATOM   5884  CG  LEU A 438      48.529   5.833 -95.202  1.00  1.15           C  
ATOM   5885  CD1 LEU A 438      48.448   5.067 -93.983  1.00  1.15           C  
ATOM   5886  CD2 LEU A 438      49.255   7.125 -94.952  1.00  1.15           C  
ATOM   5887  H   LEU A 438      47.422   4.759 -98.380  1.00  1.15           H  
ATOM   5888  HA  LEU A 438      49.654   6.592 -97.612  1.00  1.15           H  
ATOM   5889 1HB  LEU A 438      48.783   4.035 -96.260  1.00  1.15           H  
ATOM   5890 2HB  LEU A 438      50.258   4.893 -95.916  1.00  1.15           H  
ATOM   5891  HG  LEU A 438      47.535   6.034 -95.535  1.00  1.15           H  
ATOM   5892 1HD1 LEU A 438      47.907   5.647 -93.248  1.00  1.15           H  
ATOM   5893 2HD1 LEU A 438      47.933   4.134 -94.174  1.00  1.15           H  
ATOM   5894 3HD1 LEU A 438      49.450   4.869 -93.633  1.00  1.15           H  
ATOM   5895 1HD2 LEU A 438      48.719   7.697 -94.194  1.00  1.15           H  
ATOM   5896 2HD2 LEU A 438      50.261   6.916 -94.602  1.00  1.15           H  
ATOM   5897 3HD2 LEU A 438      49.303   7.701 -95.878  1.00  1.15           H  
ATOM   5898  N   GLY A 439      51.507   5.171 -98.468  1.00  1.13           N  
ATOM   5899  CA  GLY A 439      52.561   4.406 -99.130  1.00  1.13           C  
ATOM   5900  C   GLY A 439      52.972   3.196 -98.294  1.00  1.13           C  
ATOM   5901  O   GLY A 439      54.081   3.141 -97.769  1.00  1.13           O  
ATOM   5902  H   GLY A 439      51.736   6.051 -98.027  1.00  1.13           H  
ATOM   5903 1HA  GLY A 439      52.210   4.074-100.109  1.00  1.13           H  
ATOM   5904 2HA  GLY A 439      53.426   5.047 -99.297  1.00  1.13           H  
ATOM   5905  N   LEU A 440      52.057   2.242 -98.157  1.00  1.07           N  
ATOM   5906  CA  LEU A 440      52.291   1.079 -97.312  1.00  1.07           C  
ATOM   5907  C   LEU A 440      53.400   0.225 -97.876  1.00  1.07           C  
ATOM   5908  O   LEU A 440      53.551   0.110 -99.095  1.00  1.07           O  
ATOM   5909  CB  LEU A 440      51.066   0.165 -97.188  1.00  1.07           C  
ATOM   5910  CG  LEU A 440      49.809   0.688 -96.524  1.00  1.07           C  
ATOM   5911  CD1 LEU A 440      48.837  -0.435 -96.517  1.00  1.07           C  
ATOM   5912  CD2 LEU A 440      50.082   1.165 -95.145  1.00  1.07           C  
ATOM   5913  H   LEU A 440      51.167   2.378 -98.633  1.00  1.07           H  
ATOM   5914  HA  LEU A 440      52.591   1.416 -96.319  1.00  1.07           H  
ATOM   5915 1HB  LEU A 440      50.781  -0.125 -98.193  1.00  1.07           H  
ATOM   5916 2HB  LEU A 440      51.372  -0.733 -96.650  1.00  1.07           H  
ATOM   5917  HG  LEU A 440      49.391   1.507 -97.121  1.00  1.07           H  
ATOM   5918 1HD1 LEU A 440      47.915  -0.130 -96.086  1.00  1.07           H  
ATOM   5919 2HD1 LEU A 440      48.676  -0.761 -97.512  1.00  1.07           H  
ATOM   5920 3HD1 LEU A 440      49.253  -1.242 -95.938  1.00  1.07           H  
ATOM   5921 1HD2 LEU A 440      49.157   1.519 -94.690  1.00  1.07           H  
ATOM   5922 2HD2 LEU A 440      50.495   0.344 -94.552  1.00  1.07           H  
ATOM   5923 3HD2 LEU A 440      50.786   1.966 -95.193  1.00  1.07           H  
ATOM   5924  N   THR A 441      54.150  -0.401 -96.980  1.00  1.00           N  
ATOM   5925  CA  THR A 441      55.229  -1.300 -97.350  1.00  1.00           C  
ATOM   5926  C   THR A 441      55.019  -2.695 -96.754  1.00  1.00           C  
ATOM   5927  O   THR A 441      54.230  -2.875 -95.837  1.00  1.00           O  
ATOM   5928  CB  THR A 441      56.557  -0.709 -96.845  1.00  1.00           C  
ATOM   5929  OG1 THR A 441      56.539  -0.665 -95.407  1.00  1.00           O  
ATOM   5930  CG2 THR A 441      56.734   0.707 -97.363  1.00  1.00           C  
ATOM   5931  H   THR A 441      53.988  -0.217 -95.985  1.00  1.00           H  
ATOM   5932  HA  THR A 441      55.260  -1.386 -98.435  1.00  1.00           H  
ATOM   5933  HB  THR A 441      57.385  -1.329 -97.180  1.00  1.00           H  
ATOM   5934  HG1 THR A 441      55.704  -0.213 -95.087  1.00  1.00           H  
ATOM   5935 1HG2 THR A 441      57.672   1.114 -96.995  1.00  1.00           H  
ATOM   5936 2HG2 THR A 441      56.742   0.700 -98.453  1.00  1.00           H  
ATOM   5937 3HG2 THR A 441      55.911   1.331 -97.012  1.00  1.00           H  
ATOM   5938  N   ALA A 442      55.783  -3.692 -97.218  1.00  0.94           N  
ATOM   5939  CA  ALA A 442      55.670  -5.043 -96.638  1.00  0.94           C  
ATOM   5940  C   ALA A 442      55.995  -5.001 -95.139  1.00  0.94           C  
ATOM   5941  O   ALA A 442      55.411  -5.722 -94.331  1.00  0.94           O  
ATOM   5942  CB  ALA A 442      56.606  -6.013 -97.353  1.00  0.94           C  
ATOM   5943  H   ALA A 442      56.425  -3.519 -97.975  1.00  0.94           H  
ATOM   5944  HA  ALA A 442      54.645  -5.385 -96.758  1.00  0.94           H  
ATOM   5945 1HB  ALA A 442      56.486  -7.005 -96.921  1.00  0.94           H  
ATOM   5946 2HB  ALA A 442      56.356  -6.055 -98.412  1.00  0.94           H  
ATOM   5947 3HB  ALA A 442      57.637  -5.693 -97.236  1.00  0.94           H  
ATOM   5948  N   ALA A 443      56.889  -4.089 -94.764  1.00  0.91           N  
ATOM   5949  CA  ALA A 443      57.351  -3.880 -93.393  1.00  0.91           C  
ATOM   5950  C   ALA A 443      56.221  -3.460 -92.443  1.00  0.91           C  
ATOM   5951  O   ALA A 443      56.370  -3.547 -91.223  1.00  0.91           O  
ATOM   5952  CB  ALA A 443      58.443  -2.827 -93.370  1.00  0.91           C  
ATOM   5953  H   ALA A 443      57.293  -3.510 -95.484  1.00  0.91           H  
ATOM   5954  HA  ALA A 443      57.756  -4.826 -93.032  1.00  0.91           H  
ATOM   5955 1HB  ALA A 443      58.807  -2.703 -92.351  1.00  0.91           H  
ATOM   5956 2HB  ALA A 443      59.263  -3.137 -94.014  1.00  0.91           H  
ATOM   5957 3HB  ALA A 443      58.038  -1.882 -93.726  1.00  0.91           H  
ATOM   5958  N   ASP A 444      55.102  -2.983 -92.992  1.00  0.92           N  
ATOM   5959  CA  ASP A 444      53.978  -2.528 -92.195  1.00  0.92           C  
ATOM   5960  C   ASP A 444      53.046  -3.680 -91.825  1.00  0.92           C  
ATOM   5961  O   ASP A 444      52.064  -3.458 -91.115  1.00  0.92           O  
ATOM   5962  CB  ASP A 444      53.192  -1.459 -92.967  1.00  0.92           C  
ATOM   5963  CG  ASP A 444      53.976  -0.125 -93.141  1.00  0.92           C  
ATOM   5964  OD1 ASP A 444      54.468   0.391 -92.165  1.00  0.92           O  
ATOM   5965  OD2 ASP A 444      54.149   0.323 -94.268  1.00  0.92           O  
ATOM   5966  H   ASP A 444      55.004  -2.954 -94.005  1.00  0.92           H  
ATOM   5967  HA  ASP A 444      54.362  -2.085 -91.277  1.00  0.92           H  
ATOM   5968 1HB  ASP A 444      52.925  -1.848 -93.950  1.00  0.92           H  
ATOM   5969 2HB  ASP A 444      52.260  -1.249 -92.440  1.00  0.92           H  
ATOM   5970  N   PHE A 445      53.333  -4.895 -92.310  1.00  0.96           N  
ATOM   5971  CA  PHE A 445      52.500  -6.055 -92.009  1.00  0.96           C  
ATOM   5972  C   PHE A 445      53.278  -7.179 -91.340  1.00  0.96           C  
ATOM   5973  O   PHE A 445      54.409  -7.481 -91.730  1.00  0.96           O  
ATOM   5974  CB  PHE A 445      51.919  -6.616 -93.290  1.00  0.96           C  
ATOM   5975  CG  PHE A 445      50.985  -5.737 -93.975  1.00  0.96           C  
ATOM   5976  CD1 PHE A 445      51.464  -4.765 -94.813  1.00  0.96           C  
ATOM   5977  CD2 PHE A 445      49.630  -5.885 -93.818  1.00  0.96           C  
ATOM   5978  CE1 PHE A 445      50.615  -3.941 -95.456  1.00  0.96           C  
ATOM   5979  CE2 PHE A 445      48.764  -5.063 -94.479  1.00  0.96           C  
ATOM   5980  CZ  PHE A 445      49.262  -4.087 -95.295  1.00  0.96           C  
ATOM   5981  H   PHE A 445      54.151  -5.037 -92.908  1.00  0.96           H  
ATOM   5982  HA  PHE A 445      51.698  -5.740 -91.352  1.00  0.96           H  
ATOM   5983 1HB  PHE A 445      52.743  -6.785 -93.952  1.00  0.96           H  
ATOM   5984 2HB  PHE A 445      51.432  -7.573 -93.095  1.00  0.96           H  
ATOM   5985  HD1 PHE A 445      52.545  -4.652 -94.946  1.00  0.96           H  
ATOM   5986  HD2 PHE A 445      49.260  -6.661 -93.155  1.00  0.96           H  
ATOM   5987  HE1 PHE A 445      51.018  -3.167 -96.099  1.00  0.96           H  
ATOM   5988  HE2 PHE A 445      47.691  -5.176 -94.354  1.00  0.96           H  
ATOM   5989  HZ  PHE A 445      48.595  -3.432 -95.812  1.00  0.96           H  
ATOM   5990  N   VAL A 446      52.651  -7.823 -90.367  1.00  1.04           N  
ATOM   5991  CA  VAL A 446      53.244  -8.963 -89.680  1.00  1.04           C  
ATOM   5992  C   VAL A 446      52.304 -10.158 -89.706  1.00  1.04           C  
ATOM   5993  O   VAL A 446      51.107 -10.015 -89.433  1.00  1.04           O  
ATOM   5994  CB  VAL A 446      53.597  -8.600 -88.222  1.00  1.04           C  
ATOM   5995  CG1 VAL A 446      54.194  -9.823 -87.515  1.00  1.04           C  
ATOM   5996  CG2 VAL A 446      54.574  -7.415 -88.204  1.00  1.04           C  
ATOM   5997  H   VAL A 446      51.729  -7.486 -90.087  1.00  1.04           H  
ATOM   5998  HA  VAL A 446      54.155  -9.247 -90.197  1.00  1.04           H  
ATOM   5999  HB  VAL A 446      52.685  -8.324 -87.687  1.00  1.04           H  
ATOM   6000 1HG1 VAL A 446      54.427  -9.567 -86.483  1.00  1.04           H  
ATOM   6001 2HG1 VAL A 446      53.485 -10.641 -87.524  1.00  1.04           H  
ATOM   6002 3HG1 VAL A 446      55.106 -10.136 -88.028  1.00  1.04           H  
ATOM   6003 1HG2 VAL A 446      54.811  -7.160 -87.171  1.00  1.04           H  
ATOM   6004 2HG2 VAL A 446      55.489  -7.686 -88.732  1.00  1.04           H  
ATOM   6005 3HG2 VAL A 446      54.120  -6.550 -88.687  1.00  1.04           H  
ATOM   6006  N   ILE A 447      52.833 -11.324 -90.054  1.00  1.15           N  
ATOM   6007  CA  ILE A 447      52.022 -12.529 -90.081  1.00  1.15           C  
ATOM   6008  C   ILE A 447      52.373 -13.333 -88.851  1.00  1.15           C  
ATOM   6009  O   ILE A 447      53.546 -13.574 -88.629  1.00  1.15           O  
ATOM   6010  CB  ILE A 447      52.330 -13.361 -91.326  1.00  1.15           C  
ATOM   6011  CG1 ILE A 447      52.172 -12.507 -92.609  1.00  1.15           C  
ATOM   6012  CG2 ILE A 447      51.419 -14.563 -91.362  1.00  1.15           C  
ATOM   6013  CD1 ILE A 447      50.806 -11.931 -92.792  1.00  1.15           C  
ATOM   6014  H   ILE A 447      53.834 -11.405 -90.267  1.00  1.15           H  
ATOM   6015  HA  ILE A 447      50.963 -12.273 -90.049  1.00  1.15           H  
ATOM   6016  HB  ILE A 447      53.371 -13.699 -91.287  1.00  1.15           H  
ATOM   6017 1HG1 ILE A 447      52.895 -11.691 -92.581  1.00  1.15           H  
ATOM   6018 2HG1 ILE A 447      52.402 -13.134 -93.465  1.00  1.15           H  
ATOM   6019 1HG2 ILE A 447      51.643 -15.165 -92.229  1.00  1.15           H  
ATOM   6020 2HG2 ILE A 447      51.567 -15.163 -90.467  1.00  1.15           H  
ATOM   6021 3HG2 ILE A 447      50.394 -14.219 -91.400  1.00  1.15           H  
ATOM   6022 1HD1 ILE A 447      50.766 -11.359 -93.704  1.00  1.15           H  
ATOM   6023 2HD1 ILE A 447      50.082 -12.731 -92.838  1.00  1.15           H  
ATOM   6024 3HD1 ILE A 447      50.580 -11.285 -91.954  1.00  1.15           H  
ATOM   6025  N   VAL A 448      51.393 -13.724 -88.044  1.00  1.29           N  
ATOM   6026  CA  VAL A 448      51.705 -14.466 -86.816  1.00  1.29           C  
ATOM   6027  C   VAL A 448      50.475 -14.806 -85.988  1.00  1.29           C  
ATOM   6028  O   VAL A 448      49.727 -15.731 -86.307  1.00  1.29           O  
ATOM   6029  OXT VAL A 448      50.430 -14.361 -84.843  1.00  1.29           O  
ATOM   6030  CB  VAL A 448      52.665 -13.664 -85.892  1.00  1.29           C  
ATOM   6031  CG1 VAL A 448      51.992 -12.368 -85.478  1.00  1.29           C  
ATOM   6032  CG2 VAL A 448      53.024 -14.515 -84.694  1.00  1.29           C  
ATOM   6033  H   VAL A 448      50.425 -13.500 -88.292  1.00  1.29           H  
ATOM   6034  HA  VAL A 448      52.192 -15.395 -87.101  1.00  1.29           H  
ATOM   6035  HB  VAL A 448      53.579 -13.414 -86.397  1.00  1.29           H  
ATOM   6036 1HG1 VAL A 448      52.656 -11.799 -84.830  1.00  1.29           H  
ATOM   6037 2HG1 VAL A 448      51.761 -11.782 -86.361  1.00  1.29           H  
ATOM   6038 3HG1 VAL A 448      51.073 -12.593 -84.949  1.00  1.29           H  
ATOM   6039 1HG2 VAL A 448      53.698 -13.957 -84.046  1.00  1.29           H  
ATOM   6040 2HG2 VAL A 448      52.125 -14.776 -84.142  1.00  1.29           H  
ATOM   6041 3HG2 VAL A 448      53.520 -15.425 -85.034  1.00  1.29           H  
TER    6042
ENDMDL

