REMARK ID 639989 MODEL 1 1a3k-NEM-1
PFRMAT TS
TARGET 1a3k-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.287   0.278  -0.850  1.00  1.54           N  
ATOM      2  CA  MET A   1       0.997   0.022  -0.218  1.00  1.54           C  
ATOM      3  C   MET A   1       1.535   1.346   0.325  1.00  1.54           C  
ATOM      4  O   MET A   1       0.769   2.287   0.546  1.00  1.54           O  
ATOM      5  CB  MET A   1       1.953  -0.605  -1.238  1.00  1.54           C  
ATOM      6  CG  MET A   1       1.551  -1.989  -1.731  1.00  1.54           C  
ATOM      7  SD  MET A   1       2.621  -2.600  -3.066  1.00  1.54           S  
ATOM      8  CE  MET A   1       4.197  -2.820  -2.256  1.00  1.54           C  
ATOM      9 1H   MET A   1      -0.670  -0.579  -1.219  1.00  1.54           H  
ATOM     10 2H   MET A   1      -0.926   0.688  -0.186  1.00  1.54           H  
ATOM     11 3H   MET A   1      -0.105   0.939  -1.605  1.00  1.54           H  
ATOM     12  HA  MET A   1       0.855  -0.659   0.620  1.00  1.54           H  
ATOM     13 1HB  MET A   1       2.034   0.033  -2.089  1.00  1.54           H  
ATOM     14 2HB  MET A   1       2.946  -0.704  -0.815  1.00  1.54           H  
ATOM     15 1HG  MET A   1       1.582  -2.697  -0.906  1.00  1.54           H  
ATOM     16 2HG  MET A   1       0.526  -1.944  -2.109  1.00  1.54           H  
ATOM     17 1HE  MET A   1       4.934  -3.183  -2.969  1.00  1.54           H  
ATOM     18 2HE  MET A   1       4.527  -1.863  -1.852  1.00  1.54           H  
ATOM     19 3HE  MET A   1       4.098  -3.540  -1.444  1.00  1.54           H  
ATOM     20  N   SER A   2       2.839   1.414   0.574  1.00  1.31           N  
ATOM     21  CA  SER A   2       3.468   2.636   1.071  1.00  1.31           C  
ATOM     22  C   SER A   2       4.919   2.721   0.618  1.00  1.31           C  
ATOM     23  O   SER A   2       5.353   1.961  -0.244  1.00  1.31           O  
ATOM     24  CB  SER A   2       3.388   2.714   2.590  1.00  1.31           C  
ATOM     25  OG  SER A   2       3.756   3.994   3.035  1.00  1.31           O  
ATOM     26  H   SER A   2       3.428   0.614   0.406  1.00  1.31           H  
ATOM     27  HA  SER A   2       2.936   3.493   0.656  1.00  1.31           H  
ATOM     28 1HB  SER A   2       2.373   2.489   2.917  1.00  1.31           H  
ATOM     29 2HB  SER A   2       4.052   1.968   3.028  1.00  1.31           H  
ATOM     30  HG  SER A   2       3.629   3.988   3.990  1.00  1.31           H  
ATOM     31  N   MET A   3       5.656   3.662   1.191  1.00  1.10           N  
ATOM     32  CA  MET A   3       7.056   3.834   0.834  1.00  1.10           C  
ATOM     33  C   MET A   3       7.913   4.048   2.090  1.00  1.10           C  
ATOM     34  O   MET A   3       7.460   4.682   3.043  1.00  1.10           O  
ATOM     35  CB  MET A   3       7.207   5.046  -0.085  1.00  1.10           C  
ATOM     36  CG  MET A   3       6.775   6.360   0.582  1.00  1.10           C  
ATOM     37  SD  MET A   3       6.898   7.808  -0.499  1.00  1.10           S  
ATOM     38  CE  MET A   3       6.382   9.113   0.598  1.00  1.10           C  
ATOM     39  H   MET A   3       5.211   4.230   1.903  1.00  1.10           H  
ATOM     40  HA  MET A   3       7.375   2.947   0.305  1.00  1.10           H  
ATOM     41 1HB  MET A   3       8.244   5.149  -0.399  1.00  1.10           H  
ATOM     42 2HB  MET A   3       6.603   4.907  -0.986  1.00  1.10           H  
ATOM     43 1HG  MET A   3       5.743   6.269   0.918  1.00  1.10           H  
ATOM     44 2HG  MET A   3       7.401   6.533   1.456  1.00  1.10           H  
ATOM     45 1HE  MET A   3       6.423  10.065   0.073  1.00  1.10           H  
ATOM     46 2HE  MET A   3       5.362   8.924   0.934  1.00  1.10           H  
ATOM     47 3HE  MET A   3       7.050   9.148   1.459  1.00  1.10           H  
ATOM     48  N   PRO A   4       9.157   3.550   2.095  1.00  0.92           N  
ATOM     49  CA  PRO A   4       9.824   2.682   1.133  1.00  0.92           C  
ATOM     50  C   PRO A   4       9.210   1.294   1.203  1.00  0.92           C  
ATOM     51  O   PRO A   4       8.640   0.924   2.231  1.00  0.92           O  
ATOM     52  CB  PRO A   4      11.276   2.681   1.618  1.00  0.92           C  
ATOM     53  CG  PRO A   4      11.175   2.970   3.104  1.00  0.92           C  
ATOM     54  CD  PRO A   4       9.988   3.917   3.238  1.00  0.92           C  
ATOM     55  HA  PRO A   4       9.740   3.106   0.124  1.00  0.92           H  
ATOM     56 1HB  PRO A   4      11.736   1.706   1.398  1.00  0.92           H  
ATOM     57 2HB  PRO A   4      11.853   3.435   1.067  1.00  0.92           H  
ATOM     58 1HG  PRO A   4      11.033   2.032   3.661  1.00  0.92           H  
ATOM     59 2HG  PRO A   4      12.112   3.415   3.468  1.00  0.92           H  
ATOM     60 1HD  PRO A   4       9.443   3.728   4.175  1.00  0.92           H  
ATOM     61 2HD  PRO A   4      10.305   4.966   3.152  1.00  0.92           H  
ATOM     62  N   THR A   5       9.330   0.528   0.129  1.00  0.79           N  
ATOM     63  CA  THR A   5       8.770  -0.820   0.140  1.00  0.79           C  
ATOM     64  C   THR A   5       9.607  -1.842  -0.610  1.00  0.79           C  
ATOM     65  O   THR A   5      10.267  -1.524  -1.600  1.00  0.79           O  
ATOM     66  CB  THR A   5       7.354  -0.800  -0.461  1.00  0.79           C  
ATOM     67  OG1 THR A   5       6.774  -2.104  -0.357  1.00  0.79           O  
ATOM     68  CG2 THR A   5       7.394  -0.359  -1.917  1.00  0.79           C  
ATOM     69  H   THR A   5       9.803   0.903  -0.693  1.00  0.79           H  
ATOM     70  HA  THR A   5       8.698  -1.150   1.176  1.00  0.79           H  
ATOM     71  HB  THR A   5       6.740  -0.103   0.102  1.00  0.79           H  
ATOM     72  HG1 THR A   5       7.406  -2.763  -0.665  1.00  0.79           H  
ATOM     73 1HG2 THR A   5       6.385  -0.337  -2.327  1.00  0.79           H  
ATOM     74 2HG2 THR A   5       7.824   0.642  -1.966  1.00  0.79           H  
ATOM     75 3HG2 THR A   5       8.005  -1.053  -2.491  1.00  0.79           H  
ATOM     76  N   THR A   6       9.549  -3.093  -0.149  1.00  0.72           N  
ATOM     77  CA  THR A   6      10.287  -4.165  -0.807  1.00  0.72           C  
ATOM     78  C   THR A   6       9.365  -5.265  -1.330  1.00  0.72           C  
ATOM     79  O   THR A   6       8.457  -5.719  -0.631  1.00  0.72           O  
ATOM     80  CB  THR A   6      11.338  -4.787   0.139  1.00  0.72           C  
ATOM     81  OG1 THR A   6      12.255  -3.776   0.559  1.00  0.72           O  
ATOM     82  CG2 THR A   6      12.132  -5.889  -0.599  1.00  0.72           C  
ATOM     83  H   THR A   6       8.995  -3.297   0.672  1.00  0.72           H  
ATOM     84  HA  THR A   6      10.814  -3.744  -1.653  1.00  0.72           H  
ATOM     85  HB  THR A   6      10.846  -5.213   1.011  1.00  0.72           H  
ATOM     86  HG1 THR A   6      12.633  -3.351  -0.214  1.00  0.72           H  
ATOM     87 1HG2 THR A   6      12.876  -6.303   0.074  1.00  0.72           H  
ATOM     88 2HG2 THR A   6      11.466  -6.684  -0.923  1.00  0.72           H  
ATOM     89 3HG2 THR A   6      12.630  -5.456  -1.470  1.00  0.72           H  
ATOM     90  N   ILE A   7       9.619  -5.679  -2.566  1.00  0.68           N  
ATOM     91  CA  ILE A   7       8.890  -6.740  -3.238  1.00  0.68           C  
ATOM     92  C   ILE A   7       9.813  -7.923  -3.508  1.00  0.68           C  
ATOM     93  O   ILE A   7      10.896  -7.760  -4.065  1.00  0.68           O  
ATOM     94  CB  ILE A   7       8.305  -6.225  -4.561  1.00  0.68           C  
ATOM     95  CG1 ILE A   7       7.362  -5.036  -4.290  1.00  0.68           C  
ATOM     96  CG2 ILE A   7       7.588  -7.343  -5.327  1.00  0.68           C  
ATOM     97  CD1 ILE A   7       8.046  -3.665  -4.382  1.00  0.68           C  
ATOM     98  H   ILE A   7      10.370  -5.215  -3.071  1.00  0.68           H  
ATOM     99  HA  ILE A   7       8.077  -7.074  -2.596  1.00  0.68           H  
ATOM    100  HB  ILE A   7       9.115  -5.850  -5.173  1.00  0.68           H  
ATOM    101 1HG1 ILE A   7       6.550  -5.070  -5.007  1.00  0.68           H  
ATOM    102 2HG1 ILE A   7       6.941  -5.142  -3.288  1.00  0.68           H  
ATOM    103 1HG2 ILE A   7       7.197  -6.955  -6.269  1.00  0.68           H  
ATOM    104 2HG2 ILE A   7       8.286  -8.159  -5.534  1.00  0.68           H  
ATOM    105 3HG2 ILE A   7       6.768  -7.712  -4.719  1.00  0.68           H  
ATOM    106 1HD1 ILE A   7       7.313  -2.886  -4.178  1.00  0.68           H  
ATOM    107 2HD1 ILE A   7       8.856  -3.593  -3.657  1.00  0.68           H  
ATOM    108 3HD1 ILE A   7       8.455  -3.527  -5.382  1.00  0.68           H  
ATOM    109  N   HIS A   8       9.423  -9.102  -3.046  1.00  0.67           N  
ATOM    110  CA  HIS A   8      10.248 -10.297  -3.230  1.00  0.67           C  
ATOM    111  C   HIS A   8       9.752 -11.148  -4.384  1.00  0.67           C  
ATOM    112  O   HIS A   8       8.553 -11.385  -4.506  1.00  0.67           O  
ATOM    113  CB  HIS A   8      10.277 -11.135  -1.941  1.00  0.67           C  
ATOM    114  CG  HIS A   8      11.070 -12.425  -2.041  1.00  0.67           C  
ATOM    115  ND1 HIS A   8      10.479 -13.669  -1.897  1.00  0.67           N  
ATOM    116  CD2 HIS A   8      12.384 -12.663  -2.269  1.00  0.67           C  
ATOM    117  CE1 HIS A   8      11.398 -14.606  -2.031  1.00  0.67           C  
ATOM    118  NE2 HIS A   8      12.559 -14.025  -2.256  1.00  0.67           N  
ATOM    119  H   HIS A   8       8.532  -9.178  -2.574  1.00  0.67           H  
ATOM    120  HA  HIS A   8      11.271 -10.005  -3.461  1.00  0.67           H  
ATOM    121 1HB  HIS A   8      10.711 -10.537  -1.138  1.00  0.67           H  
ATOM    122 2HB  HIS A   8       9.259 -11.385  -1.650  1.00  0.67           H  
ATOM    123  HD2 HIS A   8      13.164 -11.927  -2.433  1.00  0.67           H  
ATOM    124  HE1 HIS A   8      11.225 -15.679  -1.966  1.00  0.67           H  
ATOM    125  HE2 HIS A   8      13.444 -14.494  -2.398  1.00  0.67           H  
ATOM    126  N   ILE A   9      10.680 -11.605  -5.222  1.00  0.69           N  
ATOM    127  CA  ILE A   9      10.335 -12.471  -6.333  1.00  0.69           C  
ATOM    128  C   ILE A   9      10.708 -13.930  -6.005  1.00  0.69           C  
ATOM    129  O   ILE A   9      11.890 -14.289  -6.061  1.00  0.69           O  
ATOM    130  CB  ILE A   9      11.102 -12.053  -7.605  1.00  0.69           C  
ATOM    131  CG1 ILE A   9      10.868 -10.585  -7.920  1.00  0.69           C  
ATOM    132  CG2 ILE A   9      10.671 -12.945  -8.761  1.00  0.69           C  
ATOM    133  CD1 ILE A   9       9.419 -10.234  -8.143  1.00  0.69           C  
ATOM    134  H   ILE A   9      11.652 -11.355  -5.066  1.00  0.69           H  
ATOM    135  HA  ILE A   9       9.278 -12.352  -6.528  1.00  0.69           H  
ATOM    136  HB  ILE A   9      12.172 -12.182  -7.438  1.00  0.69           H  
ATOM    137 1HG1 ILE A   9      11.245  -9.993  -7.087  1.00  0.69           H  
ATOM    138 2HG1 ILE A   9      11.430 -10.323  -8.818  1.00  0.69           H  
ATOM    139 1HG2 ILE A   9      11.226 -12.676  -9.647  1.00  0.69           H  
ATOM    140 2HG2 ILE A   9      10.874 -13.992  -8.514  1.00  0.69           H  
ATOM    141 3HG2 ILE A   9       9.601 -12.819  -8.943  1.00  0.69           H  
ATOM    142 1HD1 ILE A   9       9.318  -9.173  -8.361  1.00  0.69           H  
ATOM    143 2HD1 ILE A   9       9.043 -10.811  -8.980  1.00  0.69           H  
ATOM    144 3HD1 ILE A   9       8.850 -10.474  -7.248  1.00  0.69           H  
ATOM    145  N   PRO A  10       9.746 -14.808  -5.703  1.00  0.70           N  
ATOM    146  CA  PRO A  10      10.004 -16.157  -5.281  1.00  0.70           C  
ATOM    147  C   PRO A  10      10.580 -16.909  -6.445  1.00  0.70           C  
ATOM    148  O   PRO A  10      10.121 -16.755  -7.574  1.00  0.70           O  
ATOM    149  CB  PRO A  10       8.620 -16.659  -4.880  1.00  0.70           C  
ATOM    150  CG  PRO A  10       7.670 -15.823  -5.683  1.00  0.70           C  
ATOM    151  CD  PRO A  10       8.356 -14.476  -5.837  1.00  0.70           C  
ATOM    152  HA  PRO A  10      10.698 -16.151  -4.429  1.00  0.70           H  
ATOM    153 1HB  PRO A  10       8.534 -17.734  -5.101  1.00  0.70           H  
ATOM    154 2HB  PRO A  10       8.480 -16.539  -3.795  1.00  0.70           H  
ATOM    155 1HG  PRO A  10       7.466 -16.303  -6.650  1.00  0.70           H  
ATOM    156 2HG  PRO A  10       6.709 -15.747  -5.157  1.00  0.70           H  
ATOM    157 1HD  PRO A  10       8.149 -14.115  -6.846  1.00  0.70           H  
ATOM    158 2HD  PRO A  10       8.047 -13.776  -5.048  1.00  0.70           H  
ATOM    159  N   GLY A  11      11.586 -17.718  -6.178  1.00  0.72           N  
ATOM    160  CA  GLY A  11      12.217 -18.522  -7.214  1.00  0.72           C  
ATOM    161  C   GLY A  11      13.269 -17.733  -8.002  1.00  0.72           C  
ATOM    162  O   GLY A  11      14.004 -18.318  -8.799  1.00  0.72           O  
ATOM    163  H   GLY A  11      11.926 -17.792  -5.231  1.00  0.72           H  
ATOM    164 1HA  GLY A  11      12.682 -19.396  -6.759  1.00  0.72           H  
ATOM    165 2HA  GLY A  11      11.452 -18.890  -7.898  1.00  0.72           H  
ATOM    166  N   GLY A  12      13.367 -16.420  -7.748  1.00  0.73           N  
ATOM    167  CA  GLY A  12      14.301 -15.546  -8.450  1.00  0.73           C  
ATOM    168  C   GLY A  12      13.706 -15.043  -9.766  1.00  0.73           C  
ATOM    169  O   GLY A  12      12.673 -15.531 -10.230  1.00  0.73           O  
ATOM    170  H   GLY A  12      12.749 -15.976  -7.070  1.00  0.73           H  
ATOM    171 1HA  GLY A  12      14.537 -14.696  -7.811  1.00  0.73           H  
ATOM    172 2HA  GLY A  12      15.237 -16.070  -8.643  1.00  0.73           H  
ATOM    173  N   MET A  13      14.360 -14.061 -10.376  1.00  0.74           N  
ATOM    174  CA  MET A  13      13.886 -13.543 -11.657  1.00  0.74           C  
ATOM    175  C   MET A  13      14.242 -14.479 -12.810  1.00  0.74           C  
ATOM    176  O   MET A  13      15.243 -15.183 -12.760  1.00  0.74           O  
ATOM    177  CB  MET A  13      14.408 -12.125 -11.899  1.00  0.74           C  
ATOM    178  CG  MET A  13      13.797 -11.094 -10.920  1.00  0.74           C  
ATOM    179  SD  MET A  13      14.336  -9.419 -11.200  1.00  0.74           S  
ATOM    180  CE  MET A  13      13.790  -9.132 -12.837  1.00  0.74           C  
ATOM    181  H   MET A  13      15.179 -13.661  -9.913  1.00  0.74           H  
ATOM    182  HA  MET A  13      12.804 -13.494 -11.615  1.00  0.74           H  
ATOM    183 1HB  MET A  13      15.491 -12.116 -11.795  1.00  0.74           H  
ATOM    184 2HB  MET A  13      14.174 -11.818 -12.920  1.00  0.74           H  
ATOM    185 1HG  MET A  13      12.733 -11.122 -10.943  1.00  0.74           H  
ATOM    186 2HG  MET A  13      14.104 -11.376  -9.909  1.00  0.74           H  
ATOM    187 1HE  MET A  13      14.071  -8.121 -13.139  1.00  0.74           H  
ATOM    188 2HE  MET A  13      14.268  -9.859 -13.496  1.00  0.74           H  
ATOM    189 3HE  MET A  13      12.716  -9.242 -12.904  1.00  0.74           H  
ATOM    190  N   THR A  14      13.409 -14.499 -13.841  1.00  0.74           N  
ATOM    191  CA  THR A  14      13.661 -15.310 -15.032  1.00  0.74           C  
ATOM    192  C   THR A  14      13.555 -14.390 -16.262  1.00  0.74           C  
ATOM    193  O   THR A  14      12.848 -13.384 -16.197  1.00  0.74           O  
ATOM    194  CB  THR A  14      12.653 -16.494 -15.062  1.00  0.74           C  
ATOM    195  OG1 THR A  14      11.313 -15.990 -15.137  1.00  0.74           O  
ATOM    196  CG2 THR A  14      12.792 -17.337 -13.791  1.00  0.74           C  
ATOM    197  H   THR A  14      12.580 -13.927 -13.805  1.00  0.74           H  
ATOM    198  HA  THR A  14      14.666 -15.721 -14.968  1.00  0.74           H  
ATOM    199  HB  THR A  14      12.831 -17.134 -15.903  1.00  0.74           H  
ATOM    200  HG1 THR A  14      11.002 -15.982 -16.060  1.00  0.74           H  
ATOM    201 1HG2 THR A  14      12.081 -18.160 -13.826  1.00  0.74           H  
ATOM    202 2HG2 THR A  14      13.807 -17.735 -13.728  1.00  0.74           H  
ATOM    203 3HG2 THR A  14      12.588 -16.731 -12.911  1.00  0.74           H  
ATOM    204  N   PRO A  15      14.166 -14.706 -17.423  1.00  0.73           N  
ATOM    205  CA  PRO A  15      14.156 -13.868 -18.619  1.00  0.73           C  
ATOM    206  C   PRO A  15      12.879 -13.929 -19.439  1.00  0.73           C  
ATOM    207  O   PRO A  15      12.904 -14.188 -20.645  1.00  0.73           O  
ATOM    208  CB  PRO A  15      15.311 -14.451 -19.400  1.00  0.73           C  
ATOM    209  CG  PRO A  15      15.303 -15.915 -19.057  1.00  0.73           C  
ATOM    210  CD  PRO A  15      14.922 -15.972 -17.590  1.00  0.73           C  
ATOM    211  HA  PRO A  15      14.373 -12.835 -18.327  1.00  0.73           H  
ATOM    212 1HB  PRO A  15      15.128 -14.291 -20.451  1.00  0.73           H  
ATOM    213 2HB  PRO A  15      16.222 -13.930 -19.158  1.00  0.73           H  
ATOM    214 1HG  PRO A  15      14.584 -16.444 -19.702  1.00  0.73           H  
ATOM    215 2HG  PRO A  15      16.293 -16.352 -19.259  1.00  0.73           H  
ATOM    216 1HD  PRO A  15      14.294 -16.842 -17.449  1.00  0.73           H  
ATOM    217 2HD  PRO A  15      15.821 -16.005 -16.973  1.00  0.73           H  
ATOM    218  N   ASN A  16      11.771 -13.734 -18.753  1.00  0.71           N  
ATOM    219  CA  ASN A  16      10.440 -13.669 -19.307  1.00  0.71           C  
ATOM    220  C   ASN A  16       9.536 -13.058 -18.248  1.00  0.71           C  
ATOM    221  O   ASN A  16       8.311 -12.987 -18.397  1.00  0.71           O  
ATOM    222  CB  ASN A  16      10.004 -15.039 -19.789  1.00  0.71           C  
ATOM    223  CG  ASN A  16       9.995 -16.065 -18.691  1.00  0.71           C  
ATOM    224  OD1 ASN A  16      10.176 -15.721 -17.519  1.00  0.71           O  
ATOM    225  ND2 ASN A  16       9.790 -17.312 -19.049  1.00  0.71           N  
ATOM    226  H   ASN A  16      11.876 -13.523 -17.767  1.00  0.71           H  
ATOM    227  HA  ASN A  16      10.446 -12.988 -20.161  1.00  0.71           H  
ATOM    228 1HB  ASN A  16       8.998 -14.967 -20.209  1.00  0.71           H  
ATOM    229 2HB  ASN A  16      10.661 -15.381 -20.587  1.00  0.71           H  
ATOM    230 1HD2 ASN A  16       9.771 -18.037 -18.359  1.00  0.71           H  
ATOM    231 2HD2 ASN A  16       9.650 -17.537 -20.015  1.00  0.71           H  
ATOM    232  N   LEU A  17      10.169 -12.645 -17.151  1.00  0.70           N  
ATOM    233  CA  LEU A  17       9.459 -12.080 -16.017  1.00  0.70           C  
ATOM    234  C   LEU A  17       9.188 -10.607 -16.180  1.00  0.70           C  
ATOM    235  O   LEU A  17      10.076  -9.824 -16.545  1.00  0.70           O  
ATOM    236  CB  LEU A  17      10.246 -12.238 -14.709  1.00  0.70           C  
ATOM    237  CG  LEU A  17       9.480 -11.743 -13.439  1.00  0.70           C  
ATOM    238  CD1 LEU A  17       8.331 -12.676 -13.202  1.00  0.70           C  
ATOM    239  CD2 LEU A  17      10.375 -11.675 -12.277  1.00  0.70           C  
ATOM    240  H   LEU A  17      11.181 -12.759 -17.085  1.00  0.70           H  
ATOM    241  HA  LEU A  17       8.503 -12.593 -15.918  1.00  0.70           H  
ATOM    242 1HB  LEU A  17      10.483 -13.293 -14.575  1.00  0.70           H  
ATOM    243 2HB  LEU A  17      11.181 -11.679 -14.791  1.00  0.70           H  
ATOM    244  HG  LEU A  17       9.083 -10.752 -13.612  1.00  0.70           H  
ATOM    245 1HD1 LEU A  17       7.767 -12.357 -12.356  1.00  0.70           H  
ATOM    246 2HD1 LEU A  17       7.710 -12.679 -14.071  1.00  0.70           H  
ATOM    247 3HD1 LEU A  17       8.710 -13.681 -13.027  1.00  0.70           H  
ATOM    248 1HD2 LEU A  17       9.821 -11.321 -11.406  1.00  0.70           H  
ATOM    249 2HD2 LEU A  17      10.773 -12.658 -12.081  1.00  0.70           H  
ATOM    250 3HD2 LEU A  17      11.170 -10.986 -12.509  1.00  0.70           H  
ATOM    251  N   VAL A  18       7.957 -10.223 -15.888  1.00  0.68           N  
ATOM    252  CA  VAL A  18       7.593  -8.831 -15.887  1.00  0.68           C  
ATOM    253  C   VAL A  18       7.224  -8.408 -14.469  1.00  0.68           C  
ATOM    254  O   VAL A  18       6.464  -9.087 -13.771  1.00  0.68           O  
ATOM    255  CB  VAL A  18       6.426  -8.563 -16.848  1.00  0.68           C  
ATOM    256  CG1 VAL A  18       6.046  -7.061 -16.806  1.00  0.68           C  
ATOM    257  CG2 VAL A  18       6.839  -8.979 -18.232  1.00  0.68           C  
ATOM    258  H   VAL A  18       7.249 -10.912 -15.646  1.00  0.68           H  
ATOM    259  HA  VAL A  18       8.443  -8.247 -16.216  1.00  0.68           H  
ATOM    260  HB  VAL A  18       5.552  -9.138 -16.537  1.00  0.68           H  
ATOM    261 1HG1 VAL A  18       5.218  -6.870 -17.490  1.00  0.68           H  
ATOM    262 2HG1 VAL A  18       5.746  -6.782 -15.797  1.00  0.68           H  
ATOM    263 3HG1 VAL A  18       6.911  -6.461 -17.106  1.00  0.68           H  
ATOM    264 1HG2 VAL A  18       6.036  -8.788 -18.925  1.00  0.68           H  
ATOM    265 2HG2 VAL A  18       7.699  -8.407 -18.520  1.00  0.68           H  
ATOM    266 3HG2 VAL A  18       7.087 -10.042 -18.247  1.00  0.68           H  
ATOM    267  N   ILE A  19       7.805  -7.302 -14.030  1.00  0.66           N  
ATOM    268  CA  ILE A  19       7.522  -6.736 -12.719  1.00  0.66           C  
ATOM    269  C   ILE A  19       6.714  -5.469 -12.928  1.00  0.66           C  
ATOM    270  O   ILE A  19       7.062  -4.639 -13.769  1.00  0.66           O  
ATOM    271  CB  ILE A  19       8.813  -6.470 -11.932  1.00  0.66           C  
ATOM    272  CG1 ILE A  19       9.551  -7.796 -11.710  1.00  0.66           C  
ATOM    273  CG2 ILE A  19       8.495  -5.807 -10.586  1.00  0.66           C  
ATOM    274  CD1 ILE A  19      10.920  -7.612 -11.197  1.00  0.66           C  
ATOM    275  H   ILE A  19       8.460  -6.826 -14.648  1.00  0.66           H  
ATOM    276  HA  ILE A  19       6.918  -7.433 -12.145  1.00  0.66           H  
ATOM    277  HB  ILE A  19       9.458  -5.828 -12.504  1.00  0.66           H  
ATOM    278 1HG1 ILE A  19       8.990  -8.385 -10.988  1.00  0.66           H  
ATOM    279 2HG1 ILE A  19       9.605  -8.352 -12.644  1.00  0.66           H  
ATOM    280 1HG2 ILE A  19       9.418  -5.627 -10.040  1.00  0.66           H  
ATOM    281 2HG2 ILE A  19       7.984  -4.859 -10.756  1.00  0.66           H  
ATOM    282 3HG2 ILE A  19       7.847  -6.468 -10.002  1.00  0.66           H  
ATOM    283 1HD1 ILE A  19      11.376  -8.584 -11.031  1.00  0.66           H  
ATOM    284 2HD1 ILE A  19      11.513  -7.040 -11.913  1.00  0.66           H  
ATOM    285 3HD1 ILE A  19      10.863  -7.077 -10.279  1.00  0.66           H  
ATOM    286  N   THR A  20       5.587  -5.358 -12.238  1.00  0.64           N  
ATOM    287  CA  THR A  20       4.697  -4.221 -12.432  1.00  0.64           C  
ATOM    288  C   THR A  20       4.508  -3.393 -11.170  1.00  0.64           C  
ATOM    289  O   THR A  20       4.295  -3.924 -10.078  1.00  0.64           O  
ATOM    290  CB  THR A  20       3.317  -4.670 -12.963  1.00  0.64           C  
ATOM    291  OG1 THR A  20       3.482  -5.335 -14.223  1.00  0.64           O  
ATOM    292  CG2 THR A  20       2.396  -3.452 -13.155  1.00  0.64           C  
ATOM    293  H   THR A  20       5.366  -6.069 -11.544  1.00  0.64           H  
ATOM    294  HA  THR A  20       5.136  -3.568 -13.183  1.00  0.64           H  
ATOM    295  HB  THR A  20       2.864  -5.362 -12.256  1.00  0.64           H  
ATOM    296  HG1 THR A  20       4.030  -4.787 -14.799  1.00  0.64           H  
ATOM    297 1HG2 THR A  20       1.435  -3.785 -13.538  1.00  0.64           H  
ATOM    298 2HG2 THR A  20       2.241  -2.943 -12.207  1.00  0.64           H  
ATOM    299 3HG2 THR A  20       2.853  -2.761 -13.869  1.00  0.64           H  
ATOM    300  N   LEU A  21       4.591  -2.078 -11.347  1.00  0.64           N  
ATOM    301  CA  LEU A  21       4.398  -1.085 -10.303  1.00  0.64           C  
ATOM    302  C   LEU A  21       3.383  -0.008 -10.668  1.00  0.64           C  
ATOM    303  O   LEU A  21       3.514   0.673 -11.682  1.00  0.64           O  
ATOM    304  CB  LEU A  21       5.741  -0.426 -10.016  1.00  0.64           C  
ATOM    305  CG  LEU A  21       5.738   0.798  -9.141  1.00  0.64           C  
ATOM    306  CD1 LEU A  21       5.264   0.444  -7.781  1.00  0.64           C  
ATOM    307  CD2 LEU A  21       7.150   1.366  -9.135  1.00  0.64           C  
ATOM    308  H   LEU A  21       4.817  -1.742 -12.284  1.00  0.64           H  
ATOM    309  HA  LEU A  21       4.046  -1.592  -9.406  1.00  0.64           H  
ATOM    310 1HB  LEU A  21       6.378  -1.164  -9.529  1.00  0.64           H  
ATOM    311 2HB  LEU A  21       6.201  -0.162 -10.962  1.00  0.64           H  
ATOM    312  HG  LEU A  21       5.051   1.545  -9.548  1.00  0.64           H  
ATOM    313 1HD1 LEU A  21       5.268   1.332  -7.178  1.00  0.64           H  
ATOM    314 2HD1 LEU A  21       4.256   0.048  -7.845  1.00  0.64           H  
ATOM    315 3HD1 LEU A  21       5.899  -0.303  -7.346  1.00  0.64           H  
ATOM    316 1HD2 LEU A  21       7.190   2.258  -8.521  1.00  0.64           H  
ATOM    317 2HD2 LEU A  21       7.836   0.628  -8.744  1.00  0.64           H  
ATOM    318 3HD2 LEU A  21       7.439   1.608 -10.146  1.00  0.64           H  
ATOM    319  N   ARG A  22       2.383   0.176  -9.821  1.00  0.65           N  
ATOM    320  CA  ARG A  22       1.390   1.212 -10.047  1.00  0.65           C  
ATOM    321  C   ARG A  22       1.399   2.172  -8.878  1.00  0.65           C  
ATOM    322  O   ARG A  22       1.364   1.757  -7.706  1.00  0.65           O  
ATOM    323  CB  ARG A  22      -0.006   0.648 -10.219  1.00  0.65           C  
ATOM    324  CG  ARG A  22      -1.103   1.707 -10.438  1.00  0.65           C  
ATOM    325  CD  ARG A  22      -2.470   1.106 -10.541  1.00  0.65           C  
ATOM    326  NE  ARG A  22      -2.649   0.304 -11.748  1.00  0.65           N  
ATOM    327  CZ  ARG A  22      -3.715  -0.494 -11.985  1.00  0.65           C  
ATOM    328  NH1 ARG A  22      -4.683  -0.582 -11.096  1.00  0.65           N  
ATOM    329  NH2 ARG A  22      -3.795  -1.192 -13.108  1.00  0.65           N  
ATOM    330  H   ARG A  22       2.305  -0.420  -9.002  1.00  0.65           H  
ATOM    331  HA  ARG A  22       1.651   1.757 -10.947  1.00  0.65           H  
ATOM    332 1HB  ARG A  22      -0.024  -0.045 -11.056  1.00  0.65           H  
ATOM    333 2HB  ARG A  22      -0.267   0.100  -9.332  1.00  0.65           H  
ATOM    334 1HG  ARG A  22      -1.111   2.395  -9.598  1.00  0.65           H  
ATOM    335 2HG  ARG A  22      -0.892   2.262 -11.358  1.00  0.65           H  
ATOM    336 1HD  ARG A  22      -2.644   0.465  -9.678  1.00  0.65           H  
ATOM    337 2HD  ARG A  22      -3.210   1.906 -10.552  1.00  0.65           H  
ATOM    338  HE  ARG A  22      -1.918   0.350 -12.461  1.00  0.65           H  
ATOM    339 1HH1 ARG A  22      -4.630  -0.054 -10.238  1.00  0.65           H  
ATOM    340 2HH1 ARG A  22      -5.479  -1.178 -11.273  1.00  0.65           H  
ATOM    341 1HH2 ARG A  22      -3.056  -1.136 -13.798  1.00  0.65           H  
ATOM    342 2HH2 ARG A  22      -4.592  -1.785 -13.275  1.00  0.65           H  
ATOM    343  N   GLY A  23       1.407   3.456  -9.188  1.00  0.68           N  
ATOM    344  CA  GLY A  23       1.426   4.430  -8.117  1.00  0.68           C  
ATOM    345  C   GLY A  23       1.242   5.855  -8.577  1.00  0.68           C  
ATOM    346  O   GLY A  23       0.985   6.128  -9.751  1.00  0.68           O  
ATOM    347  H   GLY A  23       1.428   3.735 -10.174  1.00  0.68           H  
ATOM    348 1HA  GLY A  23       0.658   4.185  -7.397  1.00  0.68           H  
ATOM    349 2HA  GLY A  23       2.376   4.348  -7.594  1.00  0.68           H  
ATOM    350  N   LYS A  24       1.342   6.774  -7.628  1.00  0.72           N  
ATOM    351  CA  LYS A  24       1.138   8.178  -7.939  1.00  0.72           C  
ATOM    352  C   LYS A  24       2.330   9.035  -7.564  1.00  0.72           C  
ATOM    353  O   LYS A  24       2.909   8.913  -6.476  1.00  0.72           O  
ATOM    354  CB  LYS A  24      -0.119   8.713  -7.254  1.00  0.72           C  
ATOM    355  CG  LYS A  24      -1.428   8.108  -7.733  1.00  0.72           C  
ATOM    356  CD  LYS A  24      -2.623   8.731  -7.012  1.00  0.72           C  
ATOM    357  CE  LYS A  24      -3.958   8.160  -7.494  1.00  0.72           C  
ATOM    358  NZ  LYS A  24      -5.114   8.789  -6.783  1.00  0.72           N  
ATOM    359  H   LYS A  24       1.578   6.469  -6.685  1.00  0.72           H  
ATOM    360  HA  LYS A  24       1.002   8.266  -9.010  1.00  0.72           H  
ATOM    361 1HB  LYS A  24      -0.044   8.546  -6.181  1.00  0.72           H  
ATOM    362 2HB  LYS A  24      -0.175   9.793  -7.416  1.00  0.72           H  
ATOM    363 1HG  LYS A  24      -1.530   8.294  -8.796  1.00  0.72           H  
ATOM    364 2HG  LYS A  24      -1.411   7.040  -7.568  1.00  0.72           H  
ATOM    365 1HD  LYS A  24      -2.531   8.552  -5.940  1.00  0.72           H  
ATOM    366 2HD  LYS A  24      -2.621   9.808  -7.185  1.00  0.72           H  
ATOM    367 1HE  LYS A  24      -4.059   8.340  -8.563  1.00  0.72           H  
ATOM    368 2HE  LYS A  24      -3.980   7.092  -7.315  1.00  0.72           H  
ATOM    369 1HZ  LYS A  24      -5.980   8.393  -7.123  1.00  0.72           H  
ATOM    370 2HZ  LYS A  24      -5.035   8.616  -5.790  1.00  0.72           H  
ATOM    371 3HZ  LYS A  24      -5.114   9.785  -6.951  1.00  0.72           H  
ATOM    372  N   VAL A  25       2.668   9.954  -8.450  1.00  0.77           N  
ATOM    373  CA  VAL A  25       3.806  10.820  -8.203  1.00  0.77           C  
ATOM    374  C   VAL A  25       3.363  11.947  -7.284  1.00  0.77           C  
ATOM    375  O   VAL A  25       2.416  12.675  -7.577  1.00  0.77           O  
ATOM    376  CB  VAL A  25       4.328  11.401  -9.517  1.00  0.77           C  
ATOM    377  CG1 VAL A  25       5.505  12.332  -9.247  1.00  0.77           C  
ATOM    378  CG2 VAL A  25       4.694  10.297 -10.468  1.00  0.77           C  
ATOM    379  H   VAL A  25       2.136  10.023  -9.323  1.00  0.77           H  
ATOM    380  HA  VAL A  25       4.599  10.248  -7.716  1.00  0.77           H  
ATOM    381  HB  VAL A  25       3.542  12.000  -9.964  1.00  0.77           H  
ATOM    382 1HG1 VAL A  25       5.850  12.765 -10.189  1.00  0.77           H  
ATOM    383 2HG1 VAL A  25       5.203  13.127  -8.572  1.00  0.77           H  
ATOM    384 3HG1 VAL A  25       6.315  11.780  -8.794  1.00  0.77           H  
ATOM    385 1HG2 VAL A  25       5.028  10.738 -11.399  1.00  0.77           H  
ATOM    386 2HG2 VAL A  25       5.483   9.682 -10.046  1.00  0.77           H  
ATOM    387 3HG2 VAL A  25       3.813   9.697 -10.650  1.00  0.77           H  
ATOM    388  N   ILE A  26       4.051  12.119  -6.184  1.00  0.83           N  
ATOM    389  CA  ILE A  26       3.663  13.125  -5.207  1.00  0.83           C  
ATOM    390  C   ILE A  26       3.799  14.549  -5.776  1.00  0.83           C  
ATOM    391  O   ILE A  26       4.740  14.849  -6.493  1.00  0.83           O  
ATOM    392  CB  ILE A  26       4.445  12.877  -3.908  1.00  0.83           C  
ATOM    393  CG1 ILE A  26       3.979  11.515  -3.332  1.00  0.83           C  
ATOM    394  CG2 ILE A  26       4.283  13.986  -2.915  1.00  0.83           C  
ATOM    395  CD1 ILE A  26       4.801  11.003  -2.183  1.00  0.83           C  
ATOM    396  H   ILE A  26       4.859  11.516  -5.993  1.00  0.83           H  
ATOM    397  HA  ILE A  26       2.611  12.969  -4.971  1.00  0.83           H  
ATOM    398  HB  ILE A  26       5.494  12.772  -4.149  1.00  0.83           H  
ATOM    399 1HG1 ILE A  26       2.946  11.607  -3.002  1.00  0.83           H  
ATOM    400 2HG1 ILE A  26       4.023  10.767  -4.132  1.00  0.83           H  
ATOM    401 1HG2 ILE A  26       4.860  13.754  -2.020  1.00  0.83           H  
ATOM    402 2HG2 ILE A  26       4.649  14.886  -3.340  1.00  0.83           H  
ATOM    403 3HG2 ILE A  26       3.231  14.097  -2.652  1.00  0.83           H  
ATOM    404 1HD1 ILE A  26       4.402  10.037  -1.858  1.00  0.83           H  
ATOM    405 2HD1 ILE A  26       5.824  10.879  -2.493  1.00  0.83           H  
ATOM    406 3HD1 ILE A  26       4.759  11.711  -1.359  1.00  0.83           H  
ATOM    407  N   LEU A  27       2.829  15.426  -5.519  1.00  0.87           N  
ATOM    408  CA  LEU A  27       2.864  16.790  -6.080  1.00  0.87           C  
ATOM    409  C   LEU A  27       4.101  17.608  -5.688  1.00  0.87           C  
ATOM    410  O   LEU A  27       4.457  18.570  -6.362  1.00  0.87           O  
ATOM    411  CB  LEU A  27       1.614  17.564  -5.661  1.00  0.87           C  
ATOM    412  CG  LEU A  27       0.315  17.100  -6.301  1.00  0.87           C  
ATOM    413  CD1 LEU A  27      -0.859  17.823  -5.665  1.00  0.87           C  
ATOM    414  CD2 LEU A  27       0.384  17.402  -7.785  1.00  0.87           C  
ATOM    415  H   LEU A  27       2.053  15.147  -4.935  1.00  0.87           H  
ATOM    416  HA  LEU A  27       2.856  16.696  -7.163  1.00  0.87           H  
ATOM    417 1HB  LEU A  27       1.501  17.488  -4.580  1.00  0.87           H  
ATOM    418 2HB  LEU A  27       1.755  18.614  -5.917  1.00  0.87           H  
ATOM    419  HG  LEU A  27       0.187  16.028  -6.146  1.00  0.87           H  
ATOM    420 1HD1 LEU A  27      -1.787  17.491  -6.131  1.00  0.87           H  
ATOM    421 2HD1 LEU A  27      -0.890  17.601  -4.599  1.00  0.87           H  
ATOM    422 3HD1 LEU A  27      -0.746  18.897  -5.809  1.00  0.87           H  
ATOM    423 1HD2 LEU A  27      -0.538  17.079  -8.264  1.00  0.87           H  
ATOM    424 2HD2 LEU A  27       0.510  18.474  -7.933  1.00  0.87           H  
ATOM    425 3HD2 LEU A  27       1.229  16.879  -8.223  1.00  0.87           H  
ATOM    426  N   GLY A  28       4.709  17.262  -4.564  1.00  0.90           N  
ATOM    427  CA  GLY A  28       5.920  17.905  -4.071  1.00  0.90           C  
ATOM    428  C   GLY A  28       7.175  17.101  -4.460  1.00  0.90           C  
ATOM    429  O   GLY A  28       8.253  17.324  -3.908  1.00  0.90           O  
ATOM    430  H   GLY A  28       4.333  16.486  -4.049  1.00  0.90           H  
ATOM    431 1HA  GLY A  28       5.990  18.913  -4.480  1.00  0.90           H  
ATOM    432 2HA  GLY A  28       5.865  18.000  -2.988  1.00  0.90           H  
ATOM    433  N   ALA A  29       7.015  16.133  -5.370  1.00  0.91           N  
ATOM    434  CA  ALA A  29       8.075  15.207  -5.762  1.00  0.91           C  
ATOM    435  C   ALA A  29       9.293  15.836  -6.382  1.00  0.91           C  
ATOM    436  O   ALA A  29       9.240  16.816  -7.120  1.00  0.91           O  
ATOM    437  CB  ALA A  29       7.567  14.183  -6.772  1.00  0.91           C  
ATOM    438  H   ALA A  29       6.110  15.999  -5.812  1.00  0.91           H  
ATOM    439  HA  ALA A  29       8.401  14.702  -4.863  1.00  0.91           H  
ATOM    440 1HB  ALA A  29       8.368  13.490  -7.016  1.00  0.91           H  
ATOM    441 2HB  ALA A  29       6.745  13.627  -6.354  1.00  0.91           H  
ATOM    442 3HB  ALA A  29       7.243  14.699  -7.682  1.00  0.91           H  
ATOM    443  N   THR A  30      10.405  15.179  -6.116  1.00  0.89           N  
ATOM    444  CA  THR A  30      11.684  15.515  -6.691  1.00  0.89           C  
ATOM    445  C   THR A  30      12.113  14.343  -7.578  1.00  0.89           C  
ATOM    446  O   THR A  30      12.036  14.421  -8.817  1.00  0.89           O  
ATOM    447  CB  THR A  30      12.700  15.797  -5.569  1.00  0.89           C  
ATOM    448  OG1 THR A  30      12.786  14.650  -4.688  1.00  0.89           O  
ATOM    449  CG2 THR A  30      12.243  17.006  -4.775  1.00  0.89           C  
ATOM    450  H   THR A  30      10.362  14.418  -5.427  1.00  0.89           H  
ATOM    451  HA  THR A  30      11.580  16.405  -7.306  1.00  0.89           H  
ATOM    452  HB  THR A  30      13.680  15.991  -6.001  1.00  0.89           H  
ATOM    453  HG1 THR A  30      11.885  14.424  -4.311  1.00  0.89           H  
ATOM    454 1HG2 THR A  30      12.955  17.211  -3.979  1.00  0.89           H  
ATOM    455 2HG2 THR A  30      12.175  17.870  -5.436  1.00  0.89           H  
ATOM    456 3HG2 THR A  30      11.261  16.804  -4.339  1.00  0.89           H  
ATOM    457  N   SER A  31      12.503  13.249  -6.918  1.00  0.86           N  
ATOM    458  CA  SER A  31      12.936  12.013  -7.561  1.00  0.86           C  
ATOM    459  C   SER A  31      12.264  10.776  -6.962  1.00  0.86           C  
ATOM    460  O   SER A  31      11.812  10.802  -5.813  1.00  0.86           O  
ATOM    461  CB  SER A  31      14.433  11.862  -7.389  1.00  0.86           C  
ATOM    462  OG  SER A  31      14.764  11.735  -6.005  1.00  0.86           O  
ATOM    463  H   SER A  31      12.537  13.327  -5.912  1.00  0.86           H  
ATOM    464  HA  SER A  31      12.687  12.062  -8.621  1.00  0.86           H  
ATOM    465 1HB  SER A  31      14.773  10.978  -7.934  1.00  0.86           H  
ATOM    466 2HB  SER A  31      14.940  12.725  -7.816  1.00  0.86           H  
ATOM    467  HG  SER A  31      14.498  12.570  -5.592  1.00  0.86           H  
ATOM    468  N   ILE A  32      12.233   9.704  -7.761  1.00  0.82           N  
ATOM    469  CA  ILE A  32      11.714   8.368  -7.416  1.00  0.82           C  
ATOM    470  C   ILE A  32      12.766   7.294  -7.699  1.00  0.82           C  
ATOM    471  O   ILE A  32      13.427   7.337  -8.732  1.00  0.82           O  
ATOM    472  CB  ILE A  32      10.408   8.056  -8.174  1.00  0.82           C  
ATOM    473  CG1 ILE A  32       9.305   9.082  -7.770  1.00  0.82           C  
ATOM    474  CG2 ILE A  32       9.947   6.631  -7.895  1.00  0.82           C  
ATOM    475  CD1 ILE A  32       8.056   9.054  -8.630  1.00  0.82           C  
ATOM    476  H   ILE A  32      12.636   9.834  -8.689  1.00  0.82           H  
ATOM    477  HA  ILE A  32      11.487   8.343  -6.357  1.00  0.82           H  
ATOM    478  HB  ILE A  32      10.568   8.167  -9.229  1.00  0.82           H  
ATOM    479 1HG1 ILE A  32       9.024   8.869  -6.746  1.00  0.82           H  
ATOM    480 2HG1 ILE A  32       9.704  10.088  -7.813  1.00  0.82           H  
ATOM    481 1HG2 ILE A  32       9.035   6.444  -8.446  1.00  0.82           H  
ATOM    482 2HG2 ILE A  32      10.707   5.922  -8.215  1.00  0.82           H  
ATOM    483 3HG2 ILE A  32       9.763   6.506  -6.822  1.00  0.82           H  
ATOM    484 1HD1 ILE A  32       7.350   9.785  -8.245  1.00  0.82           H  
ATOM    485 2HD1 ILE A  32       8.318   9.303  -9.655  1.00  0.82           H  
ATOM    486 3HD1 ILE A  32       7.603   8.071  -8.603  1.00  0.82           H  
ATOM    487  N   GLN A  33      12.960   6.339  -6.797  1.00  0.80           N  
ATOM    488  CA  GLN A  33      13.980   5.323  -7.060  1.00  0.80           C  
ATOM    489  C   GLN A  33      13.431   3.905  -7.093  1.00  0.80           C  
ATOM    490  O   GLN A  33      12.495   3.544  -6.372  1.00  0.80           O  
ATOM    491  CB  GLN A  33      15.089   5.361  -6.005  1.00  0.80           C  
ATOM    492  CG  GLN A  33      15.863   6.646  -5.927  1.00  0.80           C  
ATOM    493  CD  GLN A  33      15.216   7.726  -5.050  1.00  0.80           C  
ATOM    494  OE1 GLN A  33      14.707   7.490  -3.924  1.00  0.80           O  
ATOM    495  NE2 GLN A  33      15.264   8.949  -5.602  1.00  0.80           N  
ATOM    496  H   GLN A  33      12.402   6.308  -5.948  1.00  0.80           H  
ATOM    497  HA  GLN A  33      14.426   5.516  -8.033  1.00  0.80           H  
ATOM    498 1HB  GLN A  33      14.660   5.164  -5.036  1.00  0.80           H  
ATOM    499 2HB  GLN A  33      15.803   4.561  -6.215  1.00  0.80           H  
ATOM    500 1HG  GLN A  33      16.867   6.440  -5.552  1.00  0.80           H  
ATOM    501 2HG  GLN A  33      15.921   7.053  -6.934  1.00  0.80           H  
ATOM    502 1HE2 GLN A  33      14.900   9.780  -5.159  1.00  0.80           H  
ATOM    503 2HE2 GLN A  33      15.692   9.069  -6.502  1.00  0.80           H  
ATOM    504  N   LEU A  34      14.081   3.077  -7.903  1.00  0.78           N  
ATOM    505  CA  LEU A  34      13.765   1.659  -7.963  1.00  0.78           C  
ATOM    506  C   LEU A  34      15.058   0.869  -8.060  1.00  0.78           C  
ATOM    507  O   LEU A  34      15.863   1.070  -8.972  1.00  0.78           O  
ATOM    508  CB  LEU A  34      12.851   1.379  -9.167  1.00  0.78           C  
ATOM    509  CG  LEU A  34      12.280  -0.038  -9.305  1.00  0.78           C  
ATOM    510  CD1 LEU A  34      10.945   0.033 -10.073  1.00  0.78           C  
ATOM    511  CD2 LEU A  34      13.284  -0.915 -10.056  1.00  0.78           C  
ATOM    512  H   LEU A  34      14.836   3.449  -8.482  1.00  0.78           H  
ATOM    513  HA  LEU A  34      13.248   1.369  -7.051  1.00  0.78           H  
ATOM    514 1HB  LEU A  34      12.006   2.065  -9.114  1.00  0.78           H  
ATOM    515 2HB  LEU A  34      13.408   1.596 -10.077  1.00  0.78           H  
ATOM    516  HG  LEU A  34      12.091  -0.458  -8.314  1.00  0.78           H  
ATOM    517 1HD1 LEU A  34      10.528  -0.970 -10.172  1.00  0.78           H  
ATOM    518 2HD1 LEU A  34      10.246   0.663  -9.523  1.00  0.78           H  
ATOM    519 3HD1 LEU A  34      11.113   0.457 -11.064  1.00  0.78           H  
ATOM    520 1HD2 LEU A  34      12.879  -1.922 -10.159  1.00  0.78           H  
ATOM    521 2HD2 LEU A  34      13.471  -0.496 -11.040  1.00  0.78           H  
ATOM    522 3HD2 LEU A  34      14.216  -0.957  -9.503  1.00  0.78           H  
ATOM    523  N   ARG A  35      15.253  -0.041  -7.122  1.00  0.79           N  
ATOM    524  CA  ARG A  35      16.466  -0.830  -7.083  1.00  0.79           C  
ATOM    525  C   ARG A  35      16.193  -2.318  -7.097  1.00  0.79           C  
ATOM    526  O   ARG A  35      15.427  -2.829  -6.287  1.00  0.79           O  
ATOM    527  CB  ARG A  35      17.258  -0.486  -5.837  1.00  0.79           C  
ATOM    528  CG  ARG A  35      18.487  -1.299  -5.638  1.00  0.79           C  
ATOM    529  CD  ARG A  35      19.148  -1.008  -4.346  1.00  0.79           C  
ATOM    530  NE  ARG A  35      19.820   0.259  -4.332  1.00  0.79           N  
ATOM    531  CZ  ARG A  35      20.486   0.752  -3.285  1.00  0.79           C  
ATOM    532  NH1 ARG A  35      20.566   0.093  -2.144  1.00  0.79           N  
ATOM    533  NH2 ARG A  35      21.063   1.907  -3.446  1.00  0.79           N  
ATOM    534  H   ARG A  35      14.556  -0.154  -6.391  1.00  0.79           H  
ATOM    535  HA  ARG A  35      17.065  -0.586  -7.955  1.00  0.79           H  
ATOM    536 1HB  ARG A  35      17.569   0.560  -5.889  1.00  0.79           H  
ATOM    537 2HB  ARG A  35      16.630  -0.595  -4.962  1.00  0.79           H  
ATOM    538 1HG  ARG A  35      18.225  -2.330  -5.682  1.00  0.79           H  
ATOM    539 2HG  ARG A  35      19.192  -1.076  -6.442  1.00  0.79           H  
ATOM    540 1HD  ARG A  35      18.384  -0.985  -3.572  1.00  0.79           H  
ATOM    541 2HD  ARG A  35      19.857  -1.772  -4.103  1.00  0.79           H  
ATOM    542  HE  ARG A  35      19.813   0.847  -5.178  1.00  0.79           H  
ATOM    543 1HH1 ARG A  35      20.113  -0.804  -2.047  1.00  0.79           H  
ATOM    544 2HH1 ARG A  35      21.080   0.486  -1.369  1.00  0.79           H  
ATOM    545 1HH2 ARG A  35      20.955   2.345  -4.365  1.00  0.79           H  
ATOM    546 2HH2 ARG A  35      21.586   2.339  -2.701  1.00  0.79           H  
ATOM    547  N   ILE A  36      16.850  -3.020  -7.999  1.00  0.83           N  
ATOM    548  CA  ILE A  36      16.707  -4.459  -8.092  1.00  0.83           C  
ATOM    549  C   ILE A  36      17.977  -5.120  -7.570  1.00  0.83           C  
ATOM    550  O   ILE A  36      19.081  -4.791  -8.026  1.00  0.83           O  
ATOM    551  CB  ILE A  36      16.418  -4.886  -9.533  1.00  0.83           C  
ATOM    552  CG1 ILE A  36      15.127  -4.265 -10.027  1.00  0.83           C  
ATOM    553  CG2 ILE A  36      16.328  -6.311  -9.595  1.00  0.83           C  
ATOM    554  CD1 ILE A  36      14.885  -4.492 -11.483  1.00  0.83           C  
ATOM    555  H   ILE A  36      17.462  -2.535  -8.650  1.00  0.83           H  
ATOM    556  HA  ILE A  36      15.876  -4.776  -7.470  1.00  0.83           H  
ATOM    557  HB  ILE A  36      17.221  -4.546 -10.180  1.00  0.83           H  
ATOM    558 1HG1 ILE A  36      14.301  -4.674  -9.470  1.00  0.83           H  
ATOM    559 2HG1 ILE A  36      15.166  -3.196  -9.853  1.00  0.83           H  
ATOM    560 1HG2 ILE A  36      16.135  -6.622 -10.620  1.00  0.83           H  
ATOM    561 2HG2 ILE A  36      17.272  -6.712  -9.258  1.00  0.83           H  
ATOM    562 3HG2 ILE A  36      15.520  -6.664  -8.946  1.00  0.83           H  
ATOM    563 1HD1 ILE A  36      13.961  -4.024 -11.771  1.00  0.83           H  
ATOM    564 2HD1 ILE A  36      15.703  -4.063 -12.053  1.00  0.83           H  
ATOM    565 3HD1 ILE A  36      14.825  -5.563 -11.683  1.00  0.83           H  
ATOM    566  N   THR A  37      17.830  -6.015  -6.586  1.00  0.87           N  
ATOM    567  CA  THR A  37      18.986  -6.640  -5.959  1.00  0.87           C  
ATOM    568  C   THR A  37      18.933  -8.166  -5.948  1.00  0.87           C  
ATOM    569  O   THR A  37      17.870  -8.789  -6.110  1.00  0.87           O  
ATOM    570  CB  THR A  37      19.151  -6.162  -4.492  1.00  0.87           C  
ATOM    571  OG1 THR A  37      18.081  -6.652  -3.692  1.00  0.87           O  
ATOM    572  CG2 THR A  37      19.124  -4.672  -4.425  1.00  0.87           C  
ATOM    573  H   THR A  37      16.891  -6.245  -6.267  1.00  0.87           H  
ATOM    574  HA  THR A  37      19.875  -6.352  -6.513  1.00  0.87           H  
ATOM    575  HB  THR A  37      20.097  -6.527  -4.090  1.00  0.87           H  
ATOM    576  HG1 THR A  37      18.216  -7.592  -3.531  1.00  0.87           H  
ATOM    577 1HG2 THR A  37      19.241  -4.352  -3.393  1.00  0.87           H  
ATOM    578 2HG2 THR A  37      19.921  -4.267  -5.022  1.00  0.87           H  
ATOM    579 3HG2 THR A  37      18.168  -4.336  -4.801  1.00  0.87           H  
ATOM    580  N   SER A  38      20.100  -8.737  -5.666  1.00  0.93           N  
ATOM    581  CA  SER A  38      20.354 -10.165  -5.521  1.00  0.93           C  
ATOM    582  C   SER A  38      21.043 -10.386  -4.196  1.00  0.93           C  
ATOM    583  O   SER A  38      22.234 -10.081  -4.054  1.00  0.93           O  
ATOM    584  CB  SER A  38      21.293 -10.612  -6.627  1.00  0.93           C  
ATOM    585  OG  SER A  38      21.650 -11.955  -6.481  1.00  0.93           O  
ATOM    586  H   SER A  38      20.894  -8.112  -5.543  1.00  0.93           H  
ATOM    587  HA  SER A  38      19.415 -10.723  -5.537  1.00  0.93           H  
ATOM    588 1HB  SER A  38      20.825 -10.463  -7.593  1.00  0.93           H  
ATOM    589 2HB  SER A  38      22.190  -9.993  -6.605  1.00  0.93           H  
ATOM    590  HG  SER A  38      20.811 -12.453  -6.423  1.00  0.93           H  
ATOM    591  N   GLY A  39      20.334 -10.916  -3.206  1.00  0.97           N  
ATOM    592  CA  GLY A  39      20.996 -10.995  -1.916  1.00  0.97           C  
ATOM    593  C   GLY A  39      21.379  -9.568  -1.519  1.00  0.97           C  
ATOM    594  O   GLY A  39      20.521  -8.685  -1.481  1.00  0.97           O  
ATOM    595  H   GLY A  39      19.355 -11.218  -3.346  1.00  0.97           H  
ATOM    596 1HA  GLY A  39      20.325 -11.430  -1.176  1.00  0.97           H  
ATOM    597 2HA  GLY A  39      21.882 -11.625  -1.983  1.00  0.97           H  
ATOM    598  N   ASN A  40      22.664  -9.339  -1.235  1.00  0.99           N  
ATOM    599  CA  ASN A  40      23.122  -8.009  -0.839  1.00  0.99           C  
ATOM    600  C   ASN A  40      23.741  -7.174  -1.981  1.00  0.99           C  
ATOM    601  O   ASN A  40      24.227  -6.072  -1.722  1.00  0.99           O  
ATOM    602  CB  ASN A  40      24.128  -8.130   0.293  1.00  0.99           C  
ATOM    603  CG  ASN A  40      23.508  -8.634   1.572  1.00  0.99           C  
ATOM    604  OD1 ASN A  40      22.383  -8.263   1.926  1.00  0.99           O  
ATOM    605  ND2 ASN A  40      24.224  -9.479   2.272  1.00  0.99           N  
ATOM    606  H   ASN A  40      23.330 -10.094  -1.303  1.00  0.99           H  
ATOM    607  HA  ASN A  40      22.259  -7.450  -0.473  1.00  0.99           H  
ATOM    608 1HB  ASN A  40      24.926  -8.810  -0.007  1.00  0.99           H  
ATOM    609 2HB  ASN A  40      24.582  -7.157   0.478  1.00  0.99           H  
ATOM    610 1HD2 ASN A  40      23.865  -9.848   3.131  1.00  0.99           H  
ATOM    611 2HD2 ASN A  40      25.131  -9.754   1.952  1.00  0.99           H  
ATOM    612  N   ASP A  41      23.718  -7.677  -3.226  1.00  0.98           N  
ATOM    613  CA  ASP A  41      24.299  -6.937  -4.362  1.00  0.98           C  
ATOM    614  C   ASP A  41      23.252  -6.274  -5.256  1.00  0.98           C  
ATOM    615  O   ASP A  41      22.160  -6.797  -5.476  1.00  0.98           O  
ATOM    616  CB  ASP A  41      25.164  -7.847  -5.240  1.00  0.98           C  
ATOM    617  CG  ASP A  41      26.452  -8.354  -4.558  1.00  0.98           C  
ATOM    618  OD1 ASP A  41      26.852  -7.805  -3.560  1.00  0.98           O  
ATOM    619  OD2 ASP A  41      27.024  -9.289  -5.061  1.00  0.98           O  
ATOM    620  H   ASP A  41      23.282  -8.584  -3.398  1.00  0.98           H  
ATOM    621  HA  ASP A  41      24.939  -6.147  -3.965  1.00  0.98           H  
ATOM    622 1HB  ASP A  41      24.570  -8.714  -5.542  1.00  0.98           H  
ATOM    623 2HB  ASP A  41      25.438  -7.310  -6.150  1.00  0.98           H  
ATOM    624  N   ILE A  42      23.611  -5.156  -5.860  1.00  0.96           N  
ATOM    625  CA  ILE A  42      22.679  -4.477  -6.764  1.00  0.96           C  
ATOM    626  C   ILE A  42      22.753  -4.933  -8.225  1.00  0.96           C  
ATOM    627  O   ILE A  42      23.802  -4.895  -8.866  1.00  0.96           O  
ATOM    628  CB  ILE A  42      22.914  -2.972  -6.677  1.00  0.96           C  
ATOM    629  CG1 ILE A  42      22.653  -2.545  -5.264  1.00  0.96           C  
ATOM    630  CG2 ILE A  42      22.037  -2.231  -7.654  1.00  0.96           C  
ATOM    631  CD1 ILE A  42      23.096  -1.173  -4.969  1.00  0.96           C  
ATOM    632  H   ILE A  42      24.520  -4.742  -5.640  1.00  0.96           H  
ATOM    633  HA  ILE A  42      21.671  -4.675  -6.417  1.00  0.96           H  
ATOM    634  HB  ILE A  42      23.950  -2.749  -6.893  1.00  0.96           H  
ATOM    635 1HG1 ILE A  42      21.610  -2.624  -5.081  1.00  0.96           H  
ATOM    636 2HG1 ILE A  42      23.178  -3.221  -4.585  1.00  0.96           H  
ATOM    637 1HG2 ILE A  42      22.231  -1.173  -7.561  1.00  0.96           H  
ATOM    638 2HG2 ILE A  42      22.271  -2.547  -8.669  1.00  0.96           H  
ATOM    639 3HG2 ILE A  42      20.988  -2.437  -7.444  1.00  0.96           H  
ATOM    640 1HD1 ILE A  42      22.880  -0.936  -3.932  1.00  0.96           H  
ATOM    641 2HD1 ILE A  42      24.165  -1.121  -5.134  1.00  0.96           H  
ATOM    642 3HD1 ILE A  42      22.581  -0.468  -5.623  1.00  0.96           H  
ATOM    643  N   ALA A  43      21.623  -5.350  -8.778  1.00  0.92           N  
ATOM    644  CA  ALA A  43      21.584  -5.749 -10.179  1.00  0.92           C  
ATOM    645  C   ALA A  43      21.337  -4.522 -11.044  1.00  0.92           C  
ATOM    646  O   ALA A  43      21.935  -4.352 -12.106  1.00  0.92           O  
ATOM    647  CB  ALA A  43      20.501  -6.775 -10.403  1.00  0.92           C  
ATOM    648  H   ALA A  43      20.767  -5.360  -8.236  1.00  0.92           H  
ATOM    649  HA  ALA A  43      22.549  -6.175 -10.450  1.00  0.92           H  
ATOM    650 1HB  ALA A  43      20.491  -7.066 -11.444  1.00  0.92           H  
ATOM    651 2HB  ALA A  43      20.708  -7.636  -9.781  1.00  0.92           H  
ATOM    652 3HB  ALA A  43      19.537  -6.355 -10.136  1.00  0.92           H  
ATOM    653  N   LEU A  44      20.431  -3.668 -10.575  1.00  0.90           N  
ATOM    654  CA  LEU A  44      20.091  -2.458 -11.308  1.00  0.90           C  
ATOM    655  C   LEU A  44      19.556  -1.359 -10.393  1.00  0.90           C  
ATOM    656  O   LEU A  44      18.560  -1.545  -9.694  1.00  0.90           O  
ATOM    657  CB  LEU A  44      19.038  -2.781 -12.388  1.00  0.90           C  
ATOM    658  CG  LEU A  44      18.582  -1.627 -13.244  1.00  0.90           C  
ATOM    659  CD1 LEU A  44      19.738  -1.144 -14.052  1.00  0.90           C  
ATOM    660  CD2 LEU A  44      17.436  -2.071 -14.148  1.00  0.90           C  
ATOM    661  H   LEU A  44      19.970  -3.883  -9.693  1.00  0.90           H  
ATOM    662  HA  LEU A  44      20.992  -2.085 -11.790  1.00  0.90           H  
ATOM    663 1HB  LEU A  44      19.445  -3.544 -13.051  1.00  0.90           H  
ATOM    664 2HB  LEU A  44      18.158  -3.188 -11.900  1.00  0.90           H  
ATOM    665  HG  LEU A  44      18.258  -0.817 -12.610  1.00  0.90           H  
ATOM    666 1HD1 LEU A  44      19.419  -0.311 -14.656  1.00  0.90           H  
ATOM    667 2HD1 LEU A  44      20.537  -0.830 -13.382  1.00  0.90           H  
ATOM    668 3HD1 LEU A  44      20.095  -1.947 -14.694  1.00  0.90           H  
ATOM    669 1HD2 LEU A  44      17.119  -1.238 -14.760  1.00  0.90           H  
ATOM    670 2HD2 LEU A  44      17.771  -2.885 -14.791  1.00  0.90           H  
ATOM    671 3HD2 LEU A  44      16.602  -2.408 -13.540  1.00  0.90           H  
ATOM    672  N   HIS A  45      20.177  -0.188 -10.424  1.00  0.89           N  
ATOM    673  CA  HIS A  45      19.671   0.931  -9.632  1.00  0.89           C  
ATOM    674  C   HIS A  45      19.210   2.046 -10.549  1.00  0.89           C  
ATOM    675  O   HIS A  45      20.007   2.642 -11.292  1.00  0.89           O  
ATOM    676  CB  HIS A  45      20.740   1.463  -8.682  1.00  0.89           C  
ATOM    677  CG  HIS A  45      20.335   2.639  -7.803  1.00  0.89           C  
ATOM    678  ND1 HIS A  45      20.117   2.549  -6.417  1.00  0.89           N  
ATOM    679  CD2 HIS A  45      20.126   3.923  -8.125  1.00  0.89           C  
ATOM    680  CE1 HIS A  45      19.794   3.759  -5.965  1.00  0.89           C  
ATOM    681  NE2 HIS A  45      19.813   4.596  -6.975  1.00  0.89           N  
ATOM    682  H   HIS A  45      21.017  -0.074 -10.980  1.00  0.89           H  
ATOM    683  HA  HIS A  45      18.813   0.620  -9.041  1.00  0.89           H  
ATOM    684 1HB  HIS A  45      21.063   0.669  -8.032  1.00  0.89           H  
ATOM    685 2HB  HIS A  45      21.592   1.766  -9.269  1.00  0.89           H  
ATOM    686  HD2 HIS A  45      20.202   4.351  -9.117  1.00  0.89           H  
ATOM    687  HE1 HIS A  45      19.569   4.024  -4.932  1.00  0.89           H  
ATOM    688  HE2 HIS A  45      19.631   5.617  -6.949  1.00  0.89           H  
ATOM    689  N   LEU A  46      17.909   2.305 -10.519  1.00  0.91           N  
ATOM    690  CA  LEU A  46      17.325   3.328 -11.358  1.00  0.91           C  
ATOM    691  C   LEU A  46      16.842   4.527 -10.582  1.00  0.91           C  
ATOM    692  O   LEU A  46      16.209   4.393  -9.526  1.00  0.91           O  
ATOM    693  CB  LEU A  46      16.128   2.773 -12.106  1.00  0.91           C  
ATOM    694  CG  LEU A  46      16.399   1.610 -12.984  1.00  0.91           C  
ATOM    695  CD1 LEU A  46      15.119   1.190 -13.667  1.00  0.91           C  
ATOM    696  CD2 LEU A  46      17.473   1.989 -13.943  1.00  0.91           C  
ATOM    697  H   LEU A  46      17.294   1.777  -9.901  1.00  0.91           H  
ATOM    698  HA  LEU A  46      18.075   3.666 -12.072  1.00  0.91           H  
ATOM    699 1HB  LEU A  46      15.403   2.440 -11.363  1.00  0.91           H  
ATOM    700 2HB  LEU A  46      15.688   3.552 -12.654  1.00  0.91           H  
ATOM    701  HG  LEU A  46      16.725   0.774 -12.384  1.00  0.91           H  
ATOM    702 1HD1 LEU A  46      15.305   0.331 -14.306  1.00  0.91           H  
ATOM    703 2HD1 LEU A  46      14.372   0.931 -12.920  1.00  0.91           H  
ATOM    704 3HD1 LEU A  46      14.765   2.016 -14.266  1.00  0.91           H  
ATOM    705 1HD2 LEU A  46      17.685   1.157 -14.587  1.00  0.91           H  
ATOM    706 2HD2 LEU A  46      17.146   2.837 -14.530  1.00  0.91           H  
ATOM    707 3HD2 LEU A  46      18.365   2.259 -13.399  1.00  0.91           H  
ATOM    708  N   GLU A  47      17.042   5.699 -11.161  1.00  0.96           N  
ATOM    709  CA  GLU A  47      16.494   6.895 -10.571  1.00  0.96           C  
ATOM    710  C   GLU A  47      15.681   7.657 -11.590  1.00  0.96           C  
ATOM    711  O   GLU A  47      16.126   7.931 -12.706  1.00  0.96           O  
ATOM    712  CB  GLU A  47      17.601   7.787 -10.004  1.00  0.96           C  
ATOM    713  CG  GLU A  47      18.410   7.111  -8.924  1.00  0.96           C  
ATOM    714  CD  GLU A  47      19.401   7.979  -8.221  1.00  0.96           C  
ATOM    715  OE1 GLU A  47      19.568   9.120  -8.581  1.00  0.96           O  
ATOM    716  OE2 GLU A  47      19.983   7.480  -7.283  1.00  0.96           O  
ATOM    717  H   GLU A  47      17.606   5.759 -12.009  1.00  0.96           H  
ATOM    718  HA  GLU A  47      15.824   6.618  -9.758  1.00  0.96           H  
ATOM    719 1HB  GLU A  47      18.279   8.084 -10.807  1.00  0.96           H  
ATOM    720 2HB  GLU A  47      17.160   8.693  -9.586  1.00  0.96           H  
ATOM    721 1HG  GLU A  47      17.749   6.658  -8.204  1.00  0.96           H  
ATOM    722 2HG  GLU A  47      18.954   6.311  -9.408  1.00  0.96           H  
ATOM    723  N   PHE A  48      14.485   8.014 -11.195  1.00  1.08           N  
ATOM    724  CA  PHE A  48      13.616   8.786 -12.035  1.00  1.08           C  
ATOM    725  C   PHE A  48      13.606  10.185 -11.501  1.00  1.08           C  
ATOM    726  O   PHE A  48      13.555  10.402 -10.287  1.00  1.08           O  
ATOM    727  CB  PHE A  48      12.191   8.280 -11.984  1.00  1.08           C  
ATOM    728  CG  PHE A  48      11.892   6.948 -12.576  1.00  1.08           C  
ATOM    729  CD1 PHE A  48      12.091   5.782 -11.843  1.00  1.08           C  
ATOM    730  CD2 PHE A  48      11.331   6.858 -13.844  1.00  1.08           C  
ATOM    731  CE1 PHE A  48      11.746   4.561 -12.381  1.00  1.08           C  
ATOM    732  CE2 PHE A  48      10.977   5.645 -14.363  1.00  1.08           C  
ATOM    733  CZ  PHE A  48      11.186   4.508 -13.641  1.00  1.08           C  
ATOM    734  H   PHE A  48      14.162   7.748 -10.273  1.00  1.08           H  
ATOM    735  HA  PHE A  48      13.987   8.788 -13.057  1.00  1.08           H  
ATOM    736 1HB  PHE A  48      11.894   8.248 -10.958  1.00  1.08           H  
ATOM    737 2HB  PHE A  48      11.555   9.014 -12.475  1.00  1.08           H  
ATOM    738  HD1 PHE A  48      12.518   5.846 -10.835  1.00  1.08           H  
ATOM    739  HD2 PHE A  48      11.157   7.773 -14.415  1.00  1.08           H  
ATOM    740  HE1 PHE A  48      11.901   3.645 -11.809  1.00  1.08           H  
ATOM    741  HE2 PHE A  48      10.526   5.580 -15.343  1.00  1.08           H  
ATOM    742  HZ  PHE A  48      10.898   3.573 -14.059  1.00  1.08           H  
ATOM    743  N   ILE A  49      13.585  11.130 -12.393  1.00  1.25           N  
ATOM    744  CA  ILE A  49      13.466  12.504 -11.991  1.00  1.25           C  
ATOM    745  C   ILE A  49      12.099  12.959 -12.382  1.00  1.25           C  
ATOM    746  O   ILE A  49      11.720  12.816 -13.542  1.00  1.25           O  
ATOM    747  CB  ILE A  49      14.511  13.373 -12.660  1.00  1.25           C  
ATOM    748  CG1 ILE A  49      15.910  12.920 -12.272  1.00  1.25           C  
ATOM    749  CG2 ILE A  49      14.253  14.822 -12.288  1.00  1.25           C  
ATOM    750  CD1 ILE A  49      16.987  13.600 -13.076  1.00  1.25           C  
ATOM    751  H   ILE A  49      13.643  10.883 -13.380  1.00  1.25           H  
ATOM    752  HA  ILE A  49      13.570  12.590 -10.912  1.00  1.25           H  
ATOM    753  HB  ILE A  49      14.435  13.250 -13.733  1.00  1.25           H  
ATOM    754 1HG1 ILE A  49      16.070  13.129 -11.216  1.00  1.25           H  
ATOM    755 2HG1 ILE A  49      15.993  11.844 -12.434  1.00  1.25           H  
ATOM    756 1HG2 ILE A  49      14.983  15.445 -12.771  1.00  1.25           H  
ATOM    757 2HG2 ILE A  49      13.259  15.120 -12.613  1.00  1.25           H  
ATOM    758 3HG2 ILE A  49      14.330  14.942 -11.207  1.00  1.25           H  
ATOM    759 1HD1 ILE A  49      17.964  13.238 -12.762  1.00  1.25           H  
ATOM    760 2HD1 ILE A  49      16.840  13.383 -14.139  1.00  1.25           H  
ATOM    761 3HD1 ILE A  49      16.929  14.675 -12.915  1.00  1.25           H  
ATOM    762  N   ALA A  50      11.333  13.449 -11.413  1.00  1.50           N  
ATOM    763  CA  ALA A  50       9.993  13.922 -11.705  1.00  1.50           C  
ATOM    764  C   ALA A  50      10.022  15.417 -11.958  1.00  1.50           C  
ATOM    765  O   ALA A  50       9.416  15.911 -12.910  1.00  1.50           O  
ATOM    766  CB  ALA A  50       9.050  13.604 -10.560  1.00  1.50           C  
ATOM    767  H   ALA A  50      11.695  13.541 -10.466  1.00  1.50           H  
ATOM    768  HA  ALA A  50       9.631  13.425 -12.603  1.00  1.50           H  
ATOM    769 1HB  ALA A  50       8.045  13.965 -10.810  1.00  1.50           H  
ATOM    770 2HB  ALA A  50       9.019  12.529 -10.398  1.00  1.50           H  
ATOM    771 3HB  ALA A  50       9.394  14.102  -9.654  1.00  1.50           H  
ATOM    772  N   ASN A  51      10.746  16.147 -11.101  1.00  1.82           N  
ATOM    773  CA  ASN A  51      10.744  17.594 -11.243  1.00  1.82           C  
ATOM    774  C   ASN A  51      12.080  18.277 -11.567  1.00  1.82           C  
ATOM    775  O   ASN A  51      12.276  18.761 -12.689  1.00  1.82           O  
ATOM    776  CB  ASN A  51      10.151  18.188  -9.971  1.00  1.82           C  
ATOM    777  CG  ASN A  51      10.044  19.682  -9.980  1.00  1.82           C  
ATOM    778  OD1 ASN A  51      10.821  20.374  -9.295  1.00  1.82           O  
ATOM    779  ND2 ASN A  51       9.113  20.204 -10.735  1.00  1.82           N  
ATOM    780  H   ASN A  51      11.241  15.691 -10.336  1.00  1.82           H  
ATOM    781  HA  ASN A  51      10.068  17.842 -12.060  1.00  1.82           H  
ATOM    782 1HB  ASN A  51       9.144  17.772  -9.819  1.00  1.82           H  
ATOM    783 2HB  ASN A  51      10.745  17.883  -9.115  1.00  1.82           H  
ATOM    784 1HD2 ASN A  51       8.992  21.196 -10.777  1.00  1.82           H  
ATOM    785 2HD2 ASN A  51       8.509  19.603 -11.267  1.00  1.82           H  
ATOM    786  N   SER A  52      12.981  18.369 -10.585  1.00  2.18           N  
ATOM    787  CA  SER A  52      14.217  19.148 -10.769  1.00  2.18           C  
ATOM    788  C   SER A  52      13.921  20.528 -11.378  1.00  2.18           C  
ATOM    789  O   SER A  52      14.554  20.951 -12.345  1.00  2.18           O  
ATOM    790  CB  SER A  52      15.238  18.405 -11.582  1.00  2.18           C  
ATOM    791  OG  SER A  52      15.650  17.242 -10.922  1.00  2.18           O  
ATOM    792  H   SER A  52      12.798  17.928  -9.697  1.00  2.18           H  
ATOM    793  HA  SER A  52      14.654  19.318  -9.783  1.00  2.18           H  
ATOM    794 1HB  SER A  52      14.801  18.147 -12.539  1.00  2.18           H  
ATOM    795 2HB  SER A  52      16.095  19.047 -11.775  1.00  2.18           H  
ATOM    796  HG  SER A  52      16.045  17.532 -10.096  1.00  2.18           H  
ATOM    797  N   ASN A  53      12.918  21.213 -10.832  1.00  2.48           N  
ATOM    798  CA  ASN A  53      12.459  22.534 -11.262  1.00  2.48           C  
ATOM    799  C   ASN A  53      11.940  22.550 -12.701  1.00  2.48           C  
ATOM    800  O   ASN A  53      11.879  23.607 -13.335  1.00  2.48           O  
ATOM    801  CB  ASN A  53      13.563  23.567 -11.092  1.00  2.48           C  
ATOM    802  CG  ASN A  53      13.985  23.732  -9.654  1.00  2.48           C  
ATOM    803  OD1 ASN A  53      13.157  23.702  -8.736  1.00  2.48           O  
ATOM    804  ND2 ASN A  53      15.266  23.900  -9.440  1.00  2.48           N  
ATOM    805  H   ASN A  53      12.410  20.794 -10.064  1.00  2.48           H  
ATOM    806  HA  ASN A  53      11.624  22.821 -10.622  1.00  2.48           H  
ATOM    807 1HB  ASN A  53      14.430  23.309 -11.694  1.00  2.48           H  
ATOM    808 2HB  ASN A  53      13.202  24.528 -11.456  1.00  2.48           H  
ATOM    809 1HD2 ASN A  53      15.607  24.014  -8.506  1.00  2.48           H  
ATOM    810 2HD2 ASN A  53      15.903  23.914 -10.209  1.00  2.48           H  
ATOM    811  N   GLY A  54      11.499  21.387 -13.193  1.00  2.64           N  
ATOM    812  CA  GLY A  54      10.925  21.245 -14.518  1.00  2.64           C  
ATOM    813  C   GLY A  54      12.002  21.098 -15.582  1.00  2.64           C  
ATOM    814  O   GLY A  54      11.700  21.076 -16.777  1.00  2.64           O  
ATOM    815  H   GLY A  54      11.614  20.538 -12.656  1.00  2.64           H  
ATOM    816 1HA  GLY A  54      10.278  20.367 -14.530  1.00  2.64           H  
ATOM    817 2HA  GLY A  54      10.303  22.110 -14.740  1.00  2.64           H  
ATOM    818  N   LYS A  55      13.261  21.003 -15.154  1.00  2.60           N  
ATOM    819  CA  LYS A  55      14.363  20.928 -16.086  1.00  2.60           C  
ATOM    820  C   LYS A  55      14.854  19.521 -16.425  1.00  2.60           C  
ATOM    821  O   LYS A  55      15.533  19.360 -17.443  1.00  2.60           O  
ATOM    822  CB  LYS A  55      15.524  21.741 -15.525  1.00  2.60           C  
ATOM    823  CG  LYS A  55      15.216  23.228 -15.396  1.00  2.60           C  
ATOM    824  CD  LYS A  55      16.392  24.002 -14.829  1.00  2.60           C  
ATOM    825  CE  LYS A  55      16.060  25.483 -14.699  1.00  2.60           C  
ATOM    826  NZ  LYS A  55      17.195  26.261 -14.125  1.00  2.60           N  
ATOM    827  H   LYS A  55      13.476  21.017 -14.157  1.00  2.60           H  
ATOM    828  HA  LYS A  55      14.040  21.392 -17.018  1.00  2.60           H  
ATOM    829 1HB  LYS A  55      15.783  21.364 -14.536  1.00  2.60           H  
ATOM    830 2HB  LYS A  55      16.395  21.625 -16.159  1.00  2.60           H  
ATOM    831 1HG  LYS A  55      14.952  23.633 -16.371  1.00  2.60           H  
ATOM    832 2HG  LYS A  55      14.361  23.354 -14.726  1.00  2.60           H  
ATOM    833 1HD  LYS A  55      16.638  23.605 -13.841  1.00  2.60           H  
ATOM    834 2HD  LYS A  55      17.259  23.885 -15.477  1.00  2.60           H  
ATOM    835 1HE  LYS A  55      15.820  25.881 -15.683  1.00  2.60           H  
ATOM    836 2HE  LYS A  55      15.190  25.594 -14.049  1.00  2.60           H  
ATOM    837 1HZ  LYS A  55      16.935  27.235 -14.056  1.00  2.60           H  
ATOM    838 2HZ  LYS A  55      17.419  25.906 -13.206  1.00  2.60           H  
ATOM    839 3HZ  LYS A  55      18.003  26.172 -14.725  1.00  2.60           H  
ATOM    840  N   ARG A  56      14.571  18.506 -15.588  1.00  2.41           N  
ATOM    841  CA  ARG A  56      15.174  17.190 -15.881  1.00  2.41           C  
ATOM    842  C   ARG A  56      14.274  15.958 -15.812  1.00  2.41           C  
ATOM    843  O   ARG A  56      14.749  14.888 -15.454  1.00  2.41           O  
ATOM    844  CB  ARG A  56      16.397  16.926 -15.008  1.00  2.41           C  
ATOM    845  CG  ARG A  56      17.616  17.820 -15.245  1.00  2.41           C  
ATOM    846  CD  ARG A  56      18.238  17.543 -16.580  1.00  2.41           C  
ATOM    847  NE  ARG A  56      19.438  18.333 -16.808  1.00  2.41           N  
ATOM    848  CZ  ARG A  56      19.474  19.566 -17.361  1.00  2.41           C  
ATOM    849  NH1 ARG A  56      18.370  20.168 -17.757  1.00  2.41           N  
ATOM    850  NH2 ARG A  56      20.640  20.176 -17.513  1.00  2.41           N  
ATOM    851  H   ARG A  56      13.978  18.645 -14.761  1.00  2.41           H  
ATOM    852  HA  ARG A  56      15.542  17.229 -16.905  1.00  2.41           H  
ATOM    853 1HB  ARG A  56      16.137  17.019 -13.975  1.00  2.41           H  
ATOM    854 2HB  ARG A  56      16.722  15.899 -15.166  1.00  2.41           H  
ATOM    855 1HG  ARG A  56      17.334  18.870 -15.198  1.00  2.41           H  
ATOM    856 2HG  ARG A  56      18.360  17.616 -14.476  1.00  2.41           H  
ATOM    857 1HD  ARG A  56      18.511  16.486 -16.638  1.00  2.41           H  
ATOM    858 2HD  ARG A  56      17.528  17.768 -17.371  1.00  2.41           H  
ATOM    859  HE  ARG A  56      20.318  17.922 -16.531  1.00  2.41           H  
ATOM    860 1HH1 ARG A  56      17.445  19.718 -17.653  1.00  2.41           H  
ATOM    861 2HH1 ARG A  56      18.422  21.085 -18.170  1.00  2.41           H  
ATOM    862 1HH2 ARG A  56      21.491  19.720 -17.215  1.00  2.41           H  
ATOM    863 2HH2 ARG A  56      20.679  21.095 -17.928  1.00  2.41           H  
ATOM    864  N   LEU A  57      13.007  16.061 -16.191  1.00  2.16           N  
ATOM    865  CA  LEU A  57      12.150  14.867 -16.167  1.00  2.16           C  
ATOM    866  C   LEU A  57      12.810  13.768 -17.013  1.00  2.16           C  
ATOM    867  O   LEU A  57      13.200  14.017 -18.155  1.00  2.16           O  
ATOM    868  CB  LEU A  57      10.744  15.239 -16.712  1.00  2.16           C  
ATOM    869  CG  LEU A  57       9.611  14.120 -16.840  1.00  2.16           C  
ATOM    870  CD1 LEU A  57       9.171  13.582 -15.514  1.00  2.16           C  
ATOM    871  CD2 LEU A  57       8.404  14.742 -17.510  1.00  2.16           C  
ATOM    872  H   LEU A  57      12.636  16.950 -16.491  1.00  2.16           H  
ATOM    873  HA  LEU A  57      12.057  14.527 -15.143  1.00  2.16           H  
ATOM    874 1HB  LEU A  57      10.339  16.019 -16.065  1.00  2.16           H  
ATOM    875 2HB  LEU A  57      10.875  15.665 -17.706  1.00  2.16           H  
ATOM    876  HG  LEU A  57       9.994  13.300 -17.436  1.00  2.16           H  
ATOM    877 1HD1 LEU A  57       8.398  12.839 -15.660  1.00  2.16           H  
ATOM    878 2HD1 LEU A  57       9.999  13.132 -15.031  1.00  2.16           H  
ATOM    879 3HD1 LEU A  57       8.781  14.389 -14.898  1.00  2.16           H  
ATOM    880 1HD2 LEU A  57       7.626  13.994 -17.626  1.00  2.16           H  
ATOM    881 2HD2 LEU A  57       8.040  15.555 -16.888  1.00  2.16           H  
ATOM    882 3HD2 LEU A  57       8.679  15.135 -18.472  1.00  2.16           H  
ATOM    883  N   GLY A  58      12.968  12.568 -16.431  1.00  1.94           N  
ATOM    884  CA  GLY A  58      13.629  11.460 -17.151  1.00  1.94           C  
ATOM    885  C   GLY A  58      14.074  10.280 -16.259  1.00  1.94           C  
ATOM    886  O   GLY A  58      13.706  10.192 -15.085  1.00  1.94           O  
ATOM    887  H   GLY A  58      12.626  12.457 -15.477  1.00  1.94           H  
ATOM    888 1HA  GLY A  58      12.954  11.090 -17.922  1.00  1.94           H  
ATOM    889 2HA  GLY A  58      14.499  11.852 -17.679  1.00  1.94           H  
ATOM    890  N   LEU A  59      14.856   9.351 -16.839  1.00  1.76           N  
ATOM    891  CA  LEU A  59      15.325   8.134 -16.142  1.00  1.76           C  
ATOM    892  C   LEU A  59      16.823   7.822 -16.304  1.00  1.76           C  
ATOM    893  O   LEU A  59      17.350   7.745 -17.415  1.00  1.76           O  
ATOM    894  CB  LEU A  59      14.453   6.950 -16.580  1.00  1.76           C  
ATOM    895  CG  LEU A  59      14.880   5.534 -16.155  1.00  1.76           C  
ATOM    896  CD1 LEU A  59      14.911   5.370 -14.695  1.00  1.76           C  
ATOM    897  CD2 LEU A  59      13.852   4.579 -16.658  1.00  1.76           C  
ATOM    898  H   LEU A  59      15.133   9.487 -17.814  1.00  1.76           H  
ATOM    899  HA  LEU A  59      15.151   8.277 -15.078  1.00  1.76           H  
ATOM    900 1HB  LEU A  59      13.452   7.110 -16.187  1.00  1.76           H  
ATOM    901 2HB  LEU A  59      14.393   6.956 -17.672  1.00  1.76           H  
ATOM    902  HG  LEU A  59      15.865   5.312 -16.570  1.00  1.76           H  
ATOM    903 1HD1 LEU A  59      15.180   4.365 -14.512  1.00  1.76           H  
ATOM    904 2HD1 LEU A  59      15.631   6.027 -14.249  1.00  1.76           H  
ATOM    905 3HD1 LEU A  59      13.945   5.573 -14.281  1.00  1.76           H  
ATOM    906 1HD2 LEU A  59      14.099   3.568 -16.383  1.00  1.76           H  
ATOM    907 2HD2 LEU A  59      12.925   4.836 -16.203  1.00  1.76           H  
ATOM    908 3HD2 LEU A  59      13.762   4.656 -17.723  1.00  1.76           H  
ATOM    909  N   VAL A  60      17.510   7.659 -15.167  1.00  1.64           N  
ATOM    910  CA  VAL A  60      18.946   7.410 -15.148  1.00  1.64           C  
ATOM    911  C   VAL A  60      19.369   6.109 -14.446  1.00  1.64           C  
ATOM    912  O   VAL A  60      18.905   5.794 -13.346  1.00  1.64           O  
ATOM    913  CB  VAL A  60      19.664   8.585 -14.441  1.00  1.64           C  
ATOM    914  CG1 VAL A  60      21.181   8.331 -14.399  1.00  1.64           C  
ATOM    915  CG2 VAL A  60      19.359   9.882 -15.166  1.00  1.64           C  
ATOM    916  H   VAL A  60      17.018   7.735 -14.281  1.00  1.64           H  
ATOM    917  HA  VAL A  60      19.282   7.368 -16.175  1.00  1.64           H  
ATOM    918  HB  VAL A  60      19.310   8.651 -13.409  1.00  1.64           H  
ATOM    919 1HG1 VAL A  60      21.674   9.156 -13.890  1.00  1.64           H  
ATOM    920 2HG1 VAL A  60      21.389   7.417 -13.869  1.00  1.64           H  
ATOM    921 3HG1 VAL A  60      21.562   8.251 -15.417  1.00  1.64           H  
ATOM    922 1HG2 VAL A  60      19.858  10.709 -14.666  1.00  1.64           H  
ATOM    923 2HG2 VAL A  60      19.720   9.803 -16.176  1.00  1.64           H  
ATOM    924 3HG2 VAL A  60      18.287  10.065 -15.177  1.00  1.64           H  
ATOM    925  N   ARG A  61      20.249   5.344 -15.095  1.00  1.57           N  
ATOM    926  CA  ARG A  61      20.831   4.148 -14.476  1.00  1.57           C  
ATOM    927  C   ARG A  61      22.132   4.504 -13.805  1.00  1.57           C  
ATOM    928  O   ARG A  61      22.972   5.170 -14.423  1.00  1.57           O  
ATOM    929  CB  ARG A  61      21.151   3.053 -15.465  1.00  1.57           C  
ATOM    930  CG  ARG A  61      21.815   1.829 -14.813  1.00  1.57           C  
ATOM    931  CD  ARG A  61      22.038   0.678 -15.743  1.00  1.57           C  
ATOM    932  NE  ARG A  61      22.933   1.003 -16.842  1.00  1.57           N  
ATOM    933  CZ  ARG A  61      24.280   0.940 -16.776  1.00  1.57           C  
ATOM    934  NH1 ARG A  61      24.875   0.600 -15.656  1.00  1.57           N  
ATOM    935  NH2 ARG A  61      25.006   1.229 -17.842  1.00  1.57           N  
ATOM    936  H   ARG A  61      20.561   5.646 -16.019  1.00  1.57           H  
ATOM    937  HA  ARG A  61      20.146   3.765 -13.722  1.00  1.57           H  
ATOM    938 1HB  ARG A  61      20.255   2.725 -15.914  1.00  1.57           H  
ATOM    939 2HB  ARG A  61      21.804   3.429 -16.243  1.00  1.57           H  
ATOM    940 1HG  ARG A  61      22.795   2.117 -14.429  1.00  1.57           H  
ATOM    941 2HG  ARG A  61      21.194   1.496 -13.979  1.00  1.57           H  
ATOM    942 1HD  ARG A  61      22.481  -0.139 -15.188  1.00  1.57           H  
ATOM    943 2HD  ARG A  61      21.110   0.349 -16.158  1.00  1.57           H  
ATOM    944  HE  ARG A  61      22.520   1.274 -17.725  1.00  1.57           H  
ATOM    945 1HH1 ARG A  61      24.327   0.390 -14.831  1.00  1.57           H  
ATOM    946 2HH1 ARG A  61      25.882   0.570 -15.610  1.00  1.57           H  
ATOM    947 1HH2 ARG A  61      24.553   1.487 -18.710  1.00  1.57           H  
ATOM    948 2HH2 ARG A  61      26.014   1.197 -17.792  1.00  1.57           H  
ATOM    949  N   THR A  62      22.318   4.084 -12.554  1.00  1.54           N  
ATOM    950  CA  THR A  62      23.573   4.396 -11.887  1.00  1.54           C  
ATOM    951  C   THR A  62      24.291   3.145 -11.348  1.00  1.54           C  
ATOM    952  O   THR A  62      25.099   2.532 -12.044  1.00  1.54           O  
ATOM    953  CB  THR A  62      23.368   5.402 -10.737  1.00  1.54           C  
ATOM    954  OG1 THR A  62      22.452   4.888  -9.816  1.00  1.54           O  
ATOM    955  CG2 THR A  62      22.817   6.709 -11.256  1.00  1.54           C  
ATOM    956  H   THR A  62      21.585   3.550 -12.077  1.00  1.54           H  
ATOM    957  HA  THR A  62      24.242   4.861 -12.611  1.00  1.54           H  
ATOM    958  HB  THR A  62      24.307   5.563 -10.258  1.00  1.54           H  
ATOM    959  HG1 THR A  62      22.138   5.609  -9.247  1.00  1.54           H  
ATOM    960 1HG2 THR A  62      22.681   7.405 -10.430  1.00  1.54           H  
ATOM    961 2HG2 THR A  62      23.507   7.127 -11.973  1.00  1.54           H  
ATOM    962 3HG2 THR A  62      21.855   6.533 -11.731  1.00  1.54           H  
ATOM    963  N   VAL A  63      23.990   2.787 -10.098  1.00  1.52           N  
ATOM    964  CA  VAL A  63      24.732   1.760  -9.379  1.00  1.52           C  
ATOM    965  C   VAL A  63      24.521   0.313  -9.794  1.00  1.52           C  
ATOM    966  O   VAL A  63      23.392  -0.178  -9.910  1.00  1.52           O  
ATOM    967  CB  VAL A  63      24.435   1.848  -7.864  1.00  1.52           C  
ATOM    968  CG1 VAL A  63      25.118   0.728  -7.134  1.00  1.52           C  
ATOM    969  CG2 VAL A  63      24.897   3.153  -7.333  1.00  1.52           C  
ATOM    970  H   VAL A  63      23.271   3.316  -9.634  1.00  1.52           H  
ATOM    971  HA  VAL A  63      25.775   1.995  -9.527  1.00  1.52           H  
ATOM    972  HB  VAL A  63      23.376   1.754  -7.697  1.00  1.52           H  
ATOM    973 1HG1 VAL A  63      24.905   0.818  -6.079  1.00  1.52           H  
ATOM    974 2HG1 VAL A  63      24.767  -0.234  -7.495  1.00  1.52           H  
ATOM    975 3HG1 VAL A  63      26.178   0.806  -7.294  1.00  1.52           H  
ATOM    976 1HG2 VAL A  63      24.675   3.217  -6.269  1.00  1.52           H  
ATOM    977 2HG2 VAL A  63      25.957   3.237  -7.475  1.00  1.52           H  
ATOM    978 3HG2 VAL A  63      24.383   3.950  -7.859  1.00  1.52           H  
ATOM    979  N   ILE A  64      25.651  -0.357 -10.014  1.00  1.50           N  
ATOM    980  CA  ILE A  64      25.723  -1.790 -10.289  1.00  1.50           C  
ATOM    981  C   ILE A  64      26.586  -2.398  -9.188  1.00  1.50           C  
ATOM    982  O   ILE A  64      27.655  -1.863  -8.880  1.00  1.50           O  
ATOM    983  CB  ILE A  64      26.273  -2.108 -11.687  1.00  1.50           C  
ATOM    984  CG1 ILE A  64      25.390  -1.448 -12.762  1.00  1.50           C  
ATOM    985  CG2 ILE A  64      26.305  -3.619 -11.891  1.00  1.50           C  
ATOM    986  CD1 ILE A  64      23.960  -1.994 -12.787  1.00  1.50           C  
ATOM    987  H   ILE A  64      26.519   0.176  -9.910  1.00  1.50           H  
ATOM    988  HA  ILE A  64      24.725  -2.223 -10.212  1.00  1.50           H  
ATOM    989  HB  ILE A  64      27.279  -1.702 -11.785  1.00  1.50           H  
ATOM    990 1HG1 ILE A  64      25.350  -0.372 -12.579  1.00  1.50           H  
ATOM    991 2HG1 ILE A  64      25.839  -1.616 -13.736  1.00  1.50           H  
ATOM    992 1HG2 ILE A  64      26.698  -3.851 -12.863  1.00  1.50           H  
ATOM    993 2HG2 ILE A  64      26.937  -4.061 -11.149  1.00  1.50           H  
ATOM    994 3HG2 ILE A  64      25.292  -4.027 -11.798  1.00  1.50           H  
ATOM    995 1HD1 ILE A  64      23.388  -1.503 -13.557  1.00  1.50           H  
ATOM    996 2HD1 ILE A  64      23.982  -3.064 -12.984  1.00  1.50           H  
ATOM    997 3HD1 ILE A  64      23.485  -1.825 -11.826  1.00  1.50           H  
ATOM    998  N   GLU A  65      26.118  -3.473  -8.563  1.00  1.48           N  
ATOM    999  CA  GLU A  65      26.767  -4.172  -7.448  1.00  1.48           C  
ATOM   1000  C   GLU A  65      26.796  -3.326  -6.172  1.00  1.48           C  
ATOM   1001  O   GLU A  65      26.167  -3.696  -5.182  1.00  1.48           O  
ATOM   1002  CB  GLU A  65      28.195  -4.645  -7.795  1.00  1.48           C  
ATOM   1003  CG  GLU A  65      28.261  -5.784  -8.818  1.00  1.48           C  
ATOM   1004  CD  GLU A  65      29.672  -6.185  -9.186  1.00  1.48           C  
ATOM   1005  OE1 GLU A  65      30.592  -5.540  -8.743  1.00  1.48           O  
ATOM   1006  OE2 GLU A  65      29.824  -7.141  -9.911  1.00  1.48           O  
ATOM   1007  H   GLU A  65      25.233  -3.859  -8.868  1.00  1.48           H  
ATOM   1008  HA  GLU A  65      26.180  -5.067  -7.237  1.00  1.48           H  
ATOM   1009 1HB  GLU A  65      28.806  -3.830  -8.161  1.00  1.48           H  
ATOM   1010 2HB  GLU A  65      28.671  -5.009  -6.886  1.00  1.48           H  
ATOM   1011 1HG  GLU A  65      27.756  -6.650  -8.391  1.00  1.48           H  
ATOM   1012 2HG  GLU A  65      27.729  -5.506  -9.706  1.00  1.48           H  
ATOM   1013  N   GLY A  66      27.423  -2.154  -6.244  1.00  1.47           N  
ATOM   1014  CA  GLY A  66      27.552  -1.229  -5.141  1.00  1.47           C  
ATOM   1015  C   GLY A  66      28.323  -0.011  -5.619  1.00  1.47           C  
ATOM   1016  O   GLY A  66      28.492   0.959  -4.878  1.00  1.47           O  
ATOM   1017  H   GLY A  66      27.876  -1.909  -7.119  1.00  1.47           H  
ATOM   1018 1HA  GLY A  66      26.567  -0.933  -4.784  1.00  1.47           H  
ATOM   1019 2HA  GLY A  66      28.079  -1.705  -4.317  1.00  1.47           H  
ATOM   1020  N   GLU A  67      28.836  -0.087  -6.849  1.00  1.47           N  
ATOM   1021  CA  GLU A  67      29.620   1.014  -7.410  1.00  1.47           C  
ATOM   1022  C   GLU A  67      28.791   1.913  -8.323  1.00  1.47           C  
ATOM   1023  O   GLU A  67      27.961   1.446  -9.101  1.00  1.47           O  
ATOM   1024  CB  GLU A  67      30.832   0.480  -8.180  1.00  1.47           C  
ATOM   1025  CG  GLU A  67      31.869  -0.242  -7.318  1.00  1.47           C  
ATOM   1026  CD  GLU A  67      33.077  -0.712  -8.107  1.00  1.47           C  
ATOM   1027  OE1 GLU A  67      33.085  -0.544  -9.305  1.00  1.47           O  
ATOM   1028  OE2 GLU A  67      33.988  -1.236  -7.507  1.00  1.47           O  
ATOM   1029  H   GLU A  67      28.630  -0.911  -7.418  1.00  1.47           H  
ATOM   1030  HA  GLU A  67      29.986   1.627  -6.585  1.00  1.47           H  
ATOM   1031 1HB  GLU A  67      30.490  -0.219  -8.945  1.00  1.47           H  
ATOM   1032 2HB  GLU A  67      31.330   1.305  -8.689  1.00  1.47           H  
ATOM   1033 1HG  GLU A  67      32.202   0.430  -6.527  1.00  1.47           H  
ATOM   1034 2HG  GLU A  67      31.392  -1.103  -6.847  1.00  1.47           H  
ATOM   1035  N   TRP A  68      29.069   3.212  -8.271  1.00  1.48           N  
ATOM   1036  CA  TRP A  68      28.358   4.202  -9.082  1.00  1.48           C  
ATOM   1037  C   TRP A  68      28.737   4.207 -10.558  1.00  1.48           C  
ATOM   1038  O   TRP A  68      27.921   4.571 -11.403  1.00  1.48           O  
ATOM   1039  CB  TRP A  68      28.595   5.574  -8.460  1.00  1.48           C  
ATOM   1040  CG  TRP A  68      27.831   5.753  -7.180  1.00  1.48           C  
ATOM   1041  CD1 TRP A  68      28.298   5.553  -5.917  1.00  1.48           C  
ATOM   1042  CD2 TRP A  68      26.468   6.212  -7.032  1.00  1.48           C  
ATOM   1043  NE1 TRP A  68      27.312   5.816  -5.001  1.00  1.48           N  
ATOM   1044  CE2 TRP A  68      26.185   6.219  -5.666  1.00  1.48           C  
ATOM   1045  CE3 TRP A  68      25.488   6.605  -7.931  1.00  1.48           C  
ATOM   1046  CZ2 TRP A  68      24.944   6.594  -5.176  1.00  1.48           C  
ATOM   1047  CZ3 TRP A  68      24.239   6.985  -7.444  1.00  1.48           C  
ATOM   1048  CH2 TRP A  68      23.976   6.974  -6.105  1.00  1.48           C  
ATOM   1049  H   TRP A  68      29.773   3.530  -7.618  1.00  1.48           H  
ATOM   1050  HA  TRP A  68      27.297   3.985  -9.032  1.00  1.48           H  
ATOM   1051 1HB  TRP A  68      29.658   5.709  -8.258  1.00  1.48           H  
ATOM   1052 2HB  TRP A  68      28.292   6.350  -9.163  1.00  1.48           H  
ATOM   1053  HD1 TRP A  68      29.302   5.215  -5.670  1.00  1.48           H  
ATOM   1054  HE1 TRP A  68      27.404   5.728  -4.000  1.00  1.48           H  
ATOM   1055  HE3 TRP A  68      25.705   6.615  -8.991  1.00  1.48           H  
ATOM   1056  HZ2 TRP A  68      24.718   6.599  -4.110  1.00  1.48           H  
ATOM   1057  HZ3 TRP A  68      23.472   7.291  -8.153  1.00  1.48           H  
ATOM   1058  HH2 TRP A  68      22.984   7.276  -5.759  1.00  1.48           H  
ATOM   1059  N   GLY A  69      29.975   3.832 -10.878  1.00  1.50           N  
ATOM   1060  CA  GLY A  69      30.402   3.815 -12.275  1.00  1.50           C  
ATOM   1061  C   GLY A  69      30.214   5.179 -12.934  1.00  1.50           C  
ATOM   1062  O   GLY A  69      30.680   6.201 -12.426  1.00  1.50           O  
ATOM   1063  H   GLY A  69      30.611   3.540 -10.152  1.00  1.50           H  
ATOM   1064 1HA  GLY A  69      31.449   3.518 -12.333  1.00  1.50           H  
ATOM   1065 2HA  GLY A  69      29.825   3.066 -12.818  1.00  1.50           H  
ATOM   1066  N   GLU A  70      29.532   5.162 -14.078  1.00  1.52           N  
ATOM   1067  CA  GLU A  70      29.212   6.346 -14.864  1.00  1.52           C  
ATOM   1068  C   GLU A  70      27.748   6.176 -15.292  1.00  1.52           C  
ATOM   1069  O   GLU A  70      27.410   5.122 -15.828  1.00  1.52           O  
ATOM   1070  CB  GLU A  70      30.132   6.443 -16.090  1.00  1.52           C  
ATOM   1071  CG  GLU A  70      29.932   7.679 -16.962  1.00  1.52           C  
ATOM   1072  CD  GLU A  70      30.892   7.748 -18.122  1.00  1.52           C  
ATOM   1073  OE1 GLU A  70      31.724   6.880 -18.236  1.00  1.52           O  
ATOM   1074  OE2 GLU A  70      30.798   8.676 -18.891  1.00  1.52           O  
ATOM   1075  H   GLU A  70      29.193   4.268 -14.402  1.00  1.52           H  
ATOM   1076  HA  GLU A  70      29.348   7.222 -14.239  1.00  1.52           H  
ATOM   1077 1HB  GLU A  70      31.172   6.434 -15.761  1.00  1.52           H  
ATOM   1078 2HB  GLU A  70      29.984   5.567 -16.720  1.00  1.52           H  
ATOM   1079 1HG  GLU A  70      28.908   7.685 -17.345  1.00  1.52           H  
ATOM   1080 2HG  GLU A  70      30.069   8.564 -16.348  1.00  1.52           H  
ATOM   1081  N   PRO A  71      26.867   7.170 -15.090  1.00  1.58           N  
ATOM   1082  CA  PRO A  71      25.443   7.085 -15.361  1.00  1.58           C  
ATOM   1083  C   PRO A  71      25.048   7.034 -16.828  1.00  1.58           C  
ATOM   1084  O   PRO A  71      25.721   7.603 -17.693  1.00  1.58           O  
ATOM   1085  CB  PRO A  71      24.909   8.367 -14.712  1.00  1.58           C  
ATOM   1086  CG  PRO A  71      26.070   9.331 -14.737  1.00  1.58           C  
ATOM   1087  CD  PRO A  71      27.301   8.470 -14.542  1.00  1.58           C  
ATOM   1088  HA  PRO A  71      25.059   6.200 -14.838  1.00  1.58           H  
ATOM   1089 1HB  PRO A  71      24.047   8.732 -15.286  1.00  1.58           H  
ATOM   1090 2HB  PRO A  71      24.550   8.153 -13.707  1.00  1.58           H  
ATOM   1091 1HG  PRO A  71      26.084   9.872 -15.695  1.00  1.58           H  
ATOM   1092 2HG  PRO A  71      25.949  10.088 -13.947  1.00  1.58           H  
ATOM   1093 1HD  PRO A  71      28.120   8.898 -15.120  1.00  1.58           H  
ATOM   1094 2HD  PRO A  71      27.539   8.380 -13.468  1.00  1.58           H  
ATOM   1095  N   THR A  72      23.896   6.415 -17.077  1.00  1.68           N  
ATOM   1096  CA  THR A  72      23.269   6.409 -18.400  1.00  1.68           C  
ATOM   1097  C   THR A  72      21.893   7.041 -18.335  1.00  1.68           C  
ATOM   1098  O   THR A  72      21.048   6.609 -17.550  1.00  1.68           O  
ATOM   1099  CB  THR A  72      23.161   4.991 -18.985  1.00  1.68           C  
ATOM   1100  OG1 THR A  72      24.475   4.443 -19.145  1.00  1.68           O  
ATOM   1101  CG2 THR A  72      22.431   5.011 -20.326  1.00  1.68           C  
ATOM   1102  H   THR A  72      23.439   5.946 -16.290  1.00  1.68           H  
ATOM   1103  HA  THR A  72      23.880   7.007 -19.077  1.00  1.68           H  
ATOM   1104  HB  THR A  72      22.605   4.363 -18.295  1.00  1.68           H  
ATOM   1105  HG1 THR A  72      25.026   5.072 -19.629  1.00  1.68           H  
ATOM   1106 1HG2 THR A  72      22.362   3.996 -20.716  1.00  1.68           H  
ATOM   1107 2HG2 THR A  72      21.424   5.416 -20.193  1.00  1.68           H  
ATOM   1108 3HG2 THR A  72      22.980   5.634 -21.030  1.00  1.68           H  
ATOM   1109  N   GLU A  73      21.666   8.059 -19.163  1.00  1.83           N  
ATOM   1110  CA  GLU A  73      20.404   8.790 -19.116  1.00  1.83           C  
ATOM   1111  C   GLU A  73      19.496   8.657 -20.328  1.00  1.83           C  
ATOM   1112  O   GLU A  73      19.908   8.861 -21.473  1.00  1.83           O  
ATOM   1113  CB  GLU A  73      20.694  10.282 -18.893  1.00  1.83           C  
ATOM   1114  CG  GLU A  73      19.448  11.191 -18.813  1.00  1.83           C  
ATOM   1115  CD  GLU A  73      19.786  12.640 -18.489  1.00  1.83           C  
ATOM   1116  OE1 GLU A  73      20.940  12.927 -18.267  1.00  1.83           O  
ATOM   1117  OE2 GLU A  73      18.890  13.453 -18.458  1.00  1.83           O  
ATOM   1118  H   GLU A  73      22.389   8.349 -19.807  1.00  1.83           H  
ATOM   1119  HA  GLU A  73      19.838   8.424 -18.261  1.00  1.83           H  
ATOM   1120 1HB  GLU A  73      21.262  10.405 -17.971  1.00  1.83           H  
ATOM   1121 2HB  GLU A  73      21.316  10.651 -19.707  1.00  1.83           H  
ATOM   1122 1HG  GLU A  73      18.943  11.166 -19.776  1.00  1.83           H  
ATOM   1123 2HG  GLU A  73      18.753  10.799 -18.072  1.00  1.83           H  
ATOM   1124  N   CYS A  74      18.235   8.371 -20.036  1.00  2.00           N  
ATOM   1125  CA  CYS A  74      17.158   8.350 -21.005  1.00  2.00           C  
ATOM   1126  C   CYS A  74      16.274   9.571 -20.781  1.00  2.00           C  
ATOM   1127  O   CYS A  74      15.694   9.754 -19.705  1.00  2.00           O  
ATOM   1128  CB  CYS A  74      16.355   7.056 -20.890  1.00  2.00           C  
ATOM   1129  SG  CYS A  74      17.314   5.563 -21.330  1.00  2.00           S  
ATOM   1130  H   CYS A  74      18.006   8.177 -19.068  1.00  2.00           H  
ATOM   1131  HA  CYS A  74      17.581   8.403 -22.008  1.00  2.00           H  
ATOM   1132 1HB  CYS A  74      15.999   6.943 -19.865  1.00  2.00           H  
ATOM   1133 2HB  CYS A  74      15.480   7.103 -21.540  1.00  2.00           H  
ATOM   1134  N   THR A  75      16.177  10.417 -21.798  1.00  2.14           N  
ATOM   1135  CA  THR A  75      15.516  11.718 -21.677  1.00  2.14           C  
ATOM   1136  C   THR A  75      14.025  11.727 -21.994  1.00  2.14           C  
ATOM   1137  O   THR A  75      13.408  12.785 -22.094  1.00  2.14           O  
ATOM   1138  CB  THR A  75      16.245  12.737 -22.554  1.00  2.14           C  
ATOM   1139  OG1 THR A  75      16.211  12.306 -23.921  1.00  2.14           O  
ATOM   1140  CG2 THR A  75      17.701  12.848 -22.097  1.00  2.14           C  
ATOM   1141  H   THR A  75      16.640  10.185 -22.666  1.00  2.14           H  
ATOM   1142  HA  THR A  75      15.623  12.047 -20.641  1.00  2.14           H  
ATOM   1143  HB  THR A  75      15.760  13.709 -22.470  1.00  2.14           H  
ATOM   1144  HG1 THR A  75      15.299  12.287 -24.227  1.00  2.14           H  
ATOM   1145 1HG2 THR A  75      18.227  13.571 -22.719  1.00  2.14           H  
ATOM   1146 2HG2 THR A  75      17.732  13.175 -21.054  1.00  2.14           H  
ATOM   1147 3HG2 THR A  75      18.188  11.876 -22.183  1.00  2.14           H  
ATOM   1148  N   LYS A  76      13.458  10.553 -22.201  1.00  2.19           N  
ATOM   1149  CA  LYS A  76      12.031  10.446 -22.452  1.00  2.19           C  
ATOM   1150  C   LYS A  76      11.252  10.779 -21.176  1.00  2.19           C  
ATOM   1151  O   LYS A  76      11.708  10.505 -20.065  1.00  2.19           O  
ATOM   1152  CB  LYS A  76      11.681   9.064 -22.969  1.00  2.19           C  
ATOM   1153  CG  LYS A  76      12.165   8.735 -24.359  1.00  2.19           C  
ATOM   1154  CD  LYS A  76      11.694   7.336 -24.753  1.00  2.19           C  
ATOM   1155  CE  LYS A  76      12.131   6.955 -26.153  1.00  2.19           C  
ATOM   1156  NZ  LYS A  76      11.660   5.592 -26.517  1.00  2.19           N  
ATOM   1157  H   LYS A  76      14.021   9.719 -22.133  1.00  2.19           H  
ATOM   1158  HA  LYS A  76      11.753  11.178 -23.210  1.00  2.19           H  
ATOM   1159 1HB  LYS A  76      12.188   8.348 -22.343  1.00  2.19           H  
ATOM   1160 2HB  LYS A  76      10.605   8.888 -22.901  1.00  2.19           H  
ATOM   1161 1HG  LYS A  76      11.774   9.464 -25.069  1.00  2.19           H  
ATOM   1162 2HG  LYS A  76      13.253   8.768 -24.384  1.00  2.19           H  
ATOM   1163 1HD  LYS A  76      12.108   6.608 -24.052  1.00  2.19           H  
ATOM   1164 2HD  LYS A  76      10.606   7.279 -24.693  1.00  2.19           H  
ATOM   1165 1HE  LYS A  76      11.723   7.672 -26.864  1.00  2.19           H  
ATOM   1166 2HE  LYS A  76      13.218   6.979 -26.209  1.00  2.19           H  
ATOM   1167 1HZ  LYS A  76      11.964   5.367 -27.451  1.00  2.19           H  
ATOM   1168 2HZ  LYS A  76      12.044   4.918 -25.865  1.00  2.19           H  
ATOM   1169 3HZ  LYS A  76      10.646   5.564 -26.476  1.00  2.19           H  
ATOM   1170  N   ASN A  77      10.073  11.361 -21.349  1.00  2.11           N  
ATOM   1171  CA  ASN A  77       9.217  11.781 -20.241  1.00  2.11           C  
ATOM   1172  C   ASN A  77       8.280  10.685 -19.734  1.00  2.11           C  
ATOM   1173  O   ASN A  77       8.016   9.714 -20.444  1.00  2.11           O  
ATOM   1174  CB  ASN A  77       8.402  12.975 -20.689  1.00  2.11           C  
ATOM   1175  CG  ASN A  77       9.272  14.159 -20.995  1.00  2.11           C  
ATOM   1176  OD1 ASN A  77      10.292  14.363 -20.343  1.00  2.11           O  
ATOM   1177  ND2 ASN A  77       8.891  14.936 -21.975  1.00  2.11           N  
ATOM   1178  H   ASN A  77       9.763  11.544 -22.292  1.00  2.11           H  
ATOM   1179  HA  ASN A  77       9.860  12.073 -19.412  1.00  2.11           H  
ATOM   1180 1HB  ASN A  77       7.841  12.711 -21.585  1.00  2.11           H  
ATOM   1181 2HB  ASN A  77       7.679  13.240 -19.924  1.00  2.11           H  
ATOM   1182 1HD2 ASN A  77       9.444  15.734 -22.223  1.00  2.11           H  
ATOM   1183 2HD2 ASN A  77       8.057  14.728 -22.485  1.00  2.11           H  
ATOM   1184  N   GLY A  78       7.742  10.857 -18.516  1.00  1.90           N  
ATOM   1185  CA  GLY A  78       6.742   9.914 -18.022  1.00  1.90           C  
ATOM   1186  C   GLY A  78       6.211  10.191 -16.607  1.00  1.90           C  
ATOM   1187  O   GLY A  78       5.012  10.422 -16.425  1.00  1.90           O  
ATOM   1188  H   GLY A  78       8.007  11.652 -17.952  1.00  1.90           H  
ATOM   1189 1HA  GLY A  78       5.902   9.901 -18.718  1.00  1.90           H  
ATOM   1190 2HA  GLY A  78       7.169   8.911 -18.049  1.00  1.90           H  
ATOM   1191  N   LEU A  79       7.076  10.234 -15.595  1.00  1.63           N  
ATOM   1192  CA  LEU A  79       6.533  10.355 -14.236  1.00  1.63           C  
ATOM   1193  C   LEU A  79       6.324  11.785 -13.761  1.00  1.63           C  
ATOM   1194  O   LEU A  79       7.062  12.279 -12.915  1.00  1.63           O  
ATOM   1195  CB  LEU A  79       7.413   9.649 -13.211  1.00  1.63           C  
ATOM   1196  CG  LEU A  79       7.678   8.164 -13.439  1.00  1.63           C  
ATOM   1197  CD1 LEU A  79       8.438   7.642 -12.237  1.00  1.63           C  
ATOM   1198  CD2 LEU A  79       6.398   7.429 -13.667  1.00  1.63           C  
ATOM   1199  H   LEU A  79       8.065  10.108 -15.749  1.00  1.63           H  
ATOM   1200  HA  LEU A  79       5.560   9.864 -14.220  1.00  1.63           H  
ATOM   1201 1HB  LEU A  79       8.380  10.154 -13.183  1.00  1.63           H  
ATOM   1202 2HB  LEU A  79       6.960   9.748 -12.235  1.00  1.63           H  
ATOM   1203  HG  LEU A  79       8.319   8.046 -14.313  1.00  1.63           H  
ATOM   1204 1HD1 LEU A  79       8.686   6.607 -12.371  1.00  1.63           H  
ATOM   1205 2HD1 LEU A  79       9.340   8.211 -12.113  1.00  1.63           H  
ATOM   1206 3HD1 LEU A  79       7.821   7.750 -11.351  1.00  1.63           H  
ATOM   1207 1HD2 LEU A  79       6.596   6.370 -13.827  1.00  1.63           H  
ATOM   1208 2HD2 LEU A  79       5.785   7.556 -12.796  1.00  1.63           H  
ATOM   1209 3HD2 LEU A  79       5.883   7.833 -14.536  1.00  1.63           H  
ATOM   1210  N   ARG A  80       5.306  12.427 -14.302  1.00  1.37           N  
ATOM   1211  CA  ARG A  80       4.993  13.818 -13.967  1.00  1.37           C  
ATOM   1212  C   ARG A  80       4.251  13.933 -12.630  1.00  1.37           C  
ATOM   1213  O   ARG A  80       3.506  13.028 -12.237  1.00  1.37           O  
ATOM   1214  CB  ARG A  80       4.166  14.455 -15.069  1.00  1.37           C  
ATOM   1215  CG  ARG A  80       4.886  14.591 -16.389  1.00  1.37           C  
ATOM   1216  CD  ARG A  80       4.038  15.239 -17.419  1.00  1.37           C  
ATOM   1217  NE  ARG A  80       4.703  15.315 -18.715  1.00  1.37           N  
ATOM   1218  CZ  ARG A  80       5.525  16.311 -19.104  1.00  1.37           C  
ATOM   1219  NH1 ARG A  80       5.786  17.310 -18.291  1.00  1.37           N  
ATOM   1220  NH2 ARG A  80       6.068  16.284 -20.307  1.00  1.37           N  
ATOM   1221  H   ARG A  80       4.772  11.911 -15.003  1.00  1.37           H  
ATOM   1222  HA  ARG A  80       5.932  14.368 -13.884  1.00  1.37           H  
ATOM   1223 1HB  ARG A  80       3.286  13.854 -15.247  1.00  1.37           H  
ATOM   1224 2HB  ARG A  80       3.832  15.444 -14.755  1.00  1.37           H  
ATOM   1225 1HG  ARG A  80       5.769  15.202 -16.238  1.00  1.37           H  
ATOM   1226 2HG  ARG A  80       5.181  13.601 -16.748  1.00  1.37           H  
ATOM   1227 1HD  ARG A  80       3.121  14.664 -17.541  1.00  1.37           H  
ATOM   1228 2HD  ARG A  80       3.792  16.251 -17.102  1.00  1.37           H  
ATOM   1229  HE  ARG A  80       4.528  14.566 -19.373  1.00  1.37           H  
ATOM   1230 1HH1 ARG A  80       5.369  17.335 -17.371  1.00  1.37           H  
ATOM   1231 2HH1 ARG A  80       6.399  18.056 -18.586  1.00  1.37           H  
ATOM   1232 1HH2 ARG A  80       5.863  15.521 -20.935  1.00  1.37           H  
ATOM   1233 2HH2 ARG A  80       6.682  17.030 -20.599  1.00  1.37           H  
ATOM   1234  N   ASP A  81       4.447  15.063 -11.952  1.00  1.15           N  
ATOM   1235  CA  ASP A  81       3.848  15.326 -10.645  1.00  1.15           C  
ATOM   1236  C   ASP A  81       2.334  15.189 -10.646  1.00  1.15           C  
ATOM   1237  O   ASP A  81       1.655  15.735 -11.518  1.00  1.15           O  
ATOM   1238  CB  ASP A  81       4.174  16.756 -10.229  1.00  1.15           C  
ATOM   1239  CG  ASP A  81       5.647  17.041  -9.958  1.00  1.15           C  
ATOM   1240  OD1 ASP A  81       6.437  16.134  -9.900  1.00  1.15           O  
ATOM   1241  OD2 ASP A  81       5.967  18.204  -9.874  1.00  1.15           O  
ATOM   1242  H   ASP A  81       5.061  15.761 -12.347  1.00  1.15           H  
ATOM   1243  HA  ASP A  81       4.255  14.638  -9.921  1.00  1.15           H  
ATOM   1244 1HB  ASP A  81       3.828  17.442 -10.999  1.00  1.15           H  
ATOM   1245 2HB  ASP A  81       3.621  16.992  -9.326  1.00  1.15           H  
ATOM   1246  N   GLY A  82       1.802  14.474  -9.655  1.00  0.99           N  
ATOM   1247  CA  GLY A  82       0.372  14.307  -9.475  1.00  0.99           C  
ATOM   1248  C   GLY A  82      -0.246  13.234 -10.353  1.00  0.99           C  
ATOM   1249  O   GLY A  82      -1.452  12.990 -10.272  1.00  0.99           O  
ATOM   1250  H   GLY A  82       2.388  13.998  -8.975  1.00  0.99           H  
ATOM   1251 1HA  GLY A  82       0.180  14.071  -8.428  1.00  0.99           H  
ATOM   1252 2HA  GLY A  82      -0.121  15.252  -9.682  1.00  0.99           H  
ATOM   1253  N   GLN A  83       0.553  12.573 -11.183  1.00  0.88           N  
ATOM   1254  CA  GLN A  83      -0.036  11.600 -12.076  1.00  0.88           C  
ATOM   1255  C   GLN A  83      -0.014  10.175 -11.564  1.00  0.88           C  
ATOM   1256  O   GLN A  83       0.871   9.763 -10.810  1.00  0.88           O  
ATOM   1257  CB  GLN A  83       0.663  11.641 -13.426  1.00  0.88           C  
ATOM   1258  CG  GLN A  83       0.625  13.004 -14.108  1.00  0.88           C  
ATOM   1259  CD  GLN A  83      -0.769  13.495 -14.408  1.00  0.88           C  
ATOM   1260  OE1 GLN A  83      -1.542  12.841 -15.114  1.00  0.88           O  
ATOM   1261  NE2 GLN A  83      -1.101  14.667 -13.877  1.00  0.88           N  
ATOM   1262  H   GLN A  83       1.550  12.787 -11.252  1.00  0.88           H  
ATOM   1263  HA  GLN A  83      -1.078  11.875 -12.233  1.00  0.88           H  
ATOM   1264 1HB  GLN A  83       1.713  11.366 -13.294  1.00  0.88           H  
ATOM   1265 2HB  GLN A  83       0.214  10.903 -14.093  1.00  0.88           H  
ATOM   1266 1HG  GLN A  83       1.115  13.734 -13.456  1.00  0.88           H  
ATOM   1267 2HG  GLN A  83       1.160  12.925 -15.048  1.00  0.88           H  
ATOM   1268 1HE2 GLN A  83      -2.008  15.053 -14.038  1.00  0.88           H  
ATOM   1269 2HE2 GLN A  83      -0.432  15.168 -13.310  1.00  0.88           H  
ATOM   1270  N   LEU A  84      -1.000   9.419 -12.036  1.00  0.81           N  
ATOM   1271  CA  LEU A  84      -1.116   7.984 -11.804  1.00  0.81           C  
ATOM   1272  C   LEU A  84      -0.452   7.275 -12.950  1.00  0.81           C  
ATOM   1273  O   LEU A  84      -0.712   7.589 -14.113  1.00  0.81           O  
ATOM   1274  CB  LEU A  84      -2.581   7.544 -11.698  1.00  0.81           C  
ATOM   1275  CG  LEU A  84      -2.849   6.015 -11.542  1.00  0.81           C  
ATOM   1276  CD1 LEU A  84      -2.310   5.517 -10.242  1.00  0.81           C  
ATOM   1277  CD2 LEU A  84      -4.339   5.764 -11.601  1.00  0.81           C  
ATOM   1278  H   LEU A  84      -1.697   9.865 -12.616  1.00  0.81           H  
ATOM   1279  HA  LEU A  84      -0.593   7.722 -10.889  1.00  0.81           H  
ATOM   1280 1HB  LEU A  84      -3.029   8.045 -10.847  1.00  0.81           H  
ATOM   1281 2HB  LEU A  84      -3.100   7.872 -12.597  1.00  0.81           H  
ATOM   1282  HG  LEU A  84      -2.350   5.474 -12.349  1.00  0.81           H  
ATOM   1283 1HD1 LEU A  84      -2.503   4.456 -10.159  1.00  0.81           H  
ATOM   1284 2HD1 LEU A  84      -1.263   5.690 -10.209  1.00  0.81           H  
ATOM   1285 3HD1 LEU A  84      -2.790   6.036  -9.429  1.00  0.81           H  
ATOM   1286 1HD2 LEU A  84      -4.533   4.696 -11.500  1.00  0.81           H  
ATOM   1287 2HD2 LEU A  84      -4.829   6.301 -10.789  1.00  0.81           H  
ATOM   1288 3HD2 LEU A  84      -4.728   6.116 -12.556  1.00  0.81           H  
ATOM   1289  N   PHE A  85       0.423   6.347 -12.629  1.00  0.76           N  
ATOM   1290  CA  PHE A  85       1.150   5.656 -13.667  1.00  0.76           C  
ATOM   1291  C   PHE A  85       1.395   4.189 -13.389  1.00  0.76           C  
ATOM   1292  O   PHE A  85       1.395   3.727 -12.244  1.00  0.76           O  
ATOM   1293  CB  PHE A  85       2.529   6.266 -13.820  1.00  0.76           C  
ATOM   1294  CG  PHE A  85       3.307   6.051 -12.598  1.00  0.76           C  
ATOM   1295  CD1 PHE A  85       4.020   4.907 -12.465  1.00  0.76           C  
ATOM   1296  CD2 PHE A  85       3.356   6.979 -11.598  1.00  0.76           C  
ATOM   1297  CE1 PHE A  85       4.765   4.653 -11.364  1.00  0.76           C  
ATOM   1298  CE2 PHE A  85       4.122   6.739 -10.492  1.00  0.76           C  
ATOM   1299  CZ  PHE A  85       4.831   5.556 -10.390  1.00  0.76           C  
ATOM   1300  H   PHE A  85       0.601   6.150 -11.645  1.00  0.76           H  
ATOM   1301  HA  PHE A  85       0.593   5.739 -14.601  1.00  0.76           H  
ATOM   1302 1HB  PHE A  85       3.056   5.809 -14.659  1.00  0.76           H  
ATOM   1303 2HB  PHE A  85       2.451   7.337 -14.004  1.00  0.76           H  
ATOM   1304  HD1 PHE A  85       3.969   4.184 -13.258  1.00  0.76           H  
ATOM   1305  HD2 PHE A  85       2.785   7.905 -11.691  1.00  0.76           H  
ATOM   1306  HE1 PHE A  85       5.309   3.721 -11.277  1.00  0.76           H  
ATOM   1307  HE2 PHE A  85       4.161   7.476  -9.702  1.00  0.76           H  
ATOM   1308  HZ  PHE A  85       5.439   5.340  -9.538  1.00  0.76           H  
ATOM   1309  N   ASN A  86       1.698   3.478 -14.469  1.00  0.73           N  
ATOM   1310  CA  ASN A  86       2.085   2.075 -14.435  1.00  0.73           C  
ATOM   1311  C   ASN A  86       3.473   1.835 -15.040  1.00  0.73           C  
ATOM   1312  O   ASN A  86       3.695   2.085 -16.227  1.00  0.73           O  
ATOM   1313  CB  ASN A  86       1.065   1.240 -15.185  1.00  0.73           C  
ATOM   1314  CG  ASN A  86      -0.279   1.232 -14.534  1.00  0.73           C  
ATOM   1315  OD1 ASN A  86      -0.511   0.471 -13.588  1.00  0.73           O  
ATOM   1316  ND2 ASN A  86      -1.166   2.071 -15.018  1.00  0.73           N  
ATOM   1317  H   ASN A  86       1.620   3.934 -15.373  1.00  0.73           H  
ATOM   1318  HA  ASN A  86       2.121   1.750 -13.397  1.00  0.73           H  
ATOM   1319 1HB  ASN A  86       0.962   1.624 -16.201  1.00  0.73           H  
ATOM   1320 2HB  ASN A  86       1.429   0.213 -15.259  1.00  0.73           H  
ATOM   1321 1HD2 ASN A  86      -2.087   2.125 -14.632  1.00  0.73           H  
ATOM   1322 2HD2 ASN A  86      -0.919   2.670 -15.784  1.00  0.73           H  
ATOM   1323  N   ILE A  87       4.406   1.356 -14.223  1.00  0.72           N  
ATOM   1324  CA  ILE A  87       5.755   1.033 -14.674  1.00  0.72           C  
ATOM   1325  C   ILE A  87       5.907  -0.463 -14.807  1.00  0.72           C  
ATOM   1326  O   ILE A  87       5.570  -1.225 -13.895  1.00  0.72           O  
ATOM   1327  CB  ILE A  87       6.882   1.551 -13.742  1.00  0.72           C  
ATOM   1328  CG1 ILE A  87       6.928   3.023 -13.702  1.00  0.72           C  
ATOM   1329  CG2 ILE A  87       8.217   1.026 -14.217  1.00  0.72           C  
ATOM   1330  CD1 ILE A  87       7.817   3.563 -12.636  1.00  0.72           C  
ATOM   1331  H   ILE A  87       4.159   1.177 -13.255  1.00  0.72           H  
ATOM   1332  HA  ILE A  87       5.911   1.475 -15.655  1.00  0.72           H  
ATOM   1333  HB  ILE A  87       6.696   1.209 -12.734  1.00  0.72           H  
ATOM   1334 1HG1 ILE A  87       7.311   3.364 -14.619  1.00  0.72           H  
ATOM   1335 2HG1 ILE A  87       5.955   3.391 -13.591  1.00  0.72           H  
ATOM   1336 1HG2 ILE A  87       9.007   1.378 -13.561  1.00  0.72           H  
ATOM   1337 2HG2 ILE A  87       8.209  -0.049 -14.217  1.00  0.72           H  
ATOM   1338 3HG2 ILE A  87       8.388   1.383 -15.227  1.00  0.72           H  
ATOM   1339 1HD1 ILE A  87       7.812   4.631 -12.688  1.00  0.72           H  
ATOM   1340 2HD1 ILE A  87       7.467   3.253 -11.669  1.00  0.72           H  
ATOM   1341 3HD1 ILE A  87       8.821   3.193 -12.785  1.00  0.72           H  
ATOM   1342  N   GLU A  88       6.392  -0.894 -15.958  1.00  0.73           N  
ATOM   1343  CA  GLU A  88       6.611  -2.309 -16.168  1.00  0.73           C  
ATOM   1344  C   GLU A  88       8.082  -2.529 -16.442  1.00  0.73           C  
ATOM   1345  O   GLU A  88       8.699  -1.795 -17.218  1.00  0.73           O  
ATOM   1346  CB  GLU A  88       5.768  -2.833 -17.333  1.00  0.73           C  
ATOM   1347  CG  GLU A  88       4.256  -2.739 -17.136  1.00  0.73           C  
ATOM   1348  CD  GLU A  88       3.479  -3.252 -18.333  1.00  0.73           C  
ATOM   1349  OE1 GLU A  88       4.099  -3.648 -19.293  1.00  0.73           O  
ATOM   1350  OE2 GLU A  88       2.272  -3.230 -18.290  1.00  0.73           O  
ATOM   1351  H   GLU A  88       6.636  -0.214 -16.678  1.00  0.73           H  
ATOM   1352  HA  GLU A  88       6.345  -2.854 -15.267  1.00  0.73           H  
ATOM   1353 1HB  GLU A  88       6.021  -2.278 -18.235  1.00  0.73           H  
ATOM   1354 2HB  GLU A  88       6.018  -3.880 -17.513  1.00  0.73           H  
ATOM   1355 1HG  GLU A  88       3.979  -3.316 -16.255  1.00  0.73           H  
ATOM   1356 2HG  GLU A  88       3.988  -1.698 -16.953  1.00  0.73           H  
ATOM   1357  N   LEU A  89       8.641  -3.558 -15.829  1.00  0.75           N  
ATOM   1358  CA  LEU A  89      10.037  -3.883 -16.038  1.00  0.75           C  
ATOM   1359  C   LEU A  89      10.113  -5.300 -16.567  1.00  0.75           C  
ATOM   1360  O   LEU A  89       9.685  -6.233 -15.885  1.00  0.75           O  
ATOM   1361  CB  LEU A  89      10.800  -3.789 -14.714  1.00  0.75           C  
ATOM   1362  CG  LEU A  89      10.794  -2.414 -14.038  1.00  0.75           C  
ATOM   1363  CD1 LEU A  89       9.548  -2.311 -13.128  1.00  0.75           C  
ATOM   1364  CD2 LEU A  89      12.041  -2.229 -13.229  1.00  0.75           C  
ATOM   1365  H   LEU A  89       8.085  -4.103 -15.176  1.00  0.75           H  
ATOM   1366  HA  LEU A  89      10.472  -3.205 -16.767  1.00  0.75           H  
ATOM   1367 1HB  LEU A  89      10.366  -4.488 -14.026  1.00  0.75           H  
ATOM   1368 2HB  LEU A  89      11.816  -4.078 -14.886  1.00  0.75           H  
ATOM   1369  HG  LEU A  89      10.730  -1.640 -14.799  1.00  0.75           H  
ATOM   1370 1HD1 LEU A  89       9.528  -1.335 -12.647  1.00  0.75           H  
ATOM   1371 2HD1 LEU A  89       8.639  -2.442 -13.701  1.00  0.75           H  
ATOM   1372 3HD1 LEU A  89       9.593  -3.086 -12.364  1.00  0.75           H  
ATOM   1373 1HD2 LEU A  89      12.011  -1.252 -12.761  1.00  0.75           H  
ATOM   1374 2HD2 LEU A  89      12.076  -2.998 -12.468  1.00  0.75           H  
ATOM   1375 3HD2 LEU A  89      12.918  -2.297 -13.858  1.00  0.75           H  
ATOM   1376  N   THR A  90      10.625  -5.471 -17.778  1.00  0.79           N  
ATOM   1377  CA  THR A  90      10.674  -6.801 -18.371  1.00  0.79           C  
ATOM   1378  C   THR A  90      12.096  -7.293 -18.483  1.00  0.79           C  
ATOM   1379  O   THR A  90      12.959  -6.601 -19.032  1.00  0.79           O  
ATOM   1380  CB  THR A  90      10.043  -6.829 -19.780  1.00  0.79           C  
ATOM   1381  OG1 THR A  90       8.661  -6.439 -19.716  1.00  0.79           O  
ATOM   1382  CG2 THR A  90      10.153  -8.256 -20.366  1.00  0.79           C  
ATOM   1383  H   THR A  90      10.973  -4.662 -18.293  1.00  0.79           H  
ATOM   1384  HA  THR A  90      10.130  -7.497 -17.735  1.00  0.79           H  
ATOM   1385  HB  THR A  90      10.573  -6.133 -20.432  1.00  0.79           H  
ATOM   1386  HG1 THR A  90       8.595  -5.491 -19.572  1.00  0.79           H  
ATOM   1387 1HG2 THR A  90       9.710  -8.277 -21.359  1.00  0.79           H  
ATOM   1388 2HG2 THR A  90      11.199  -8.549 -20.440  1.00  0.79           H  
ATOM   1389 3HG2 THR A  90       9.632  -8.964 -19.724  1.00  0.79           H  
ATOM   1390  N   THR A  91      12.348  -8.497 -17.983  1.00  0.84           N  
ATOM   1391  CA  THR A  91      13.691  -9.029 -18.089  1.00  0.84           C  
ATOM   1392  C   THR A  91      13.796  -9.980 -19.261  1.00  0.84           C  
ATOM   1393  O   THR A  91      13.048 -10.947 -19.363  1.00  0.84           O  
ATOM   1394  CB  THR A  91      14.122  -9.729 -16.796  1.00  0.84           C  
ATOM   1395  OG1 THR A  91      14.096  -8.782 -15.738  1.00  0.84           O  
ATOM   1396  CG2 THR A  91      15.515 -10.250 -16.941  1.00  0.84           C  
ATOM   1397  H   THR A  91      11.603  -9.032 -17.525  1.00  0.84           H  
ATOM   1398  HA  THR A  91      14.384  -8.208 -18.267  1.00  0.84           H  
ATOM   1399  HB  THR A  91      13.440 -10.554 -16.567  1.00  0.84           H  
ATOM   1400  HG1 THR A  91      13.184  -8.598 -15.501  1.00  0.84           H  
ATOM   1401 1HG2 THR A  91      15.818 -10.723 -16.018  1.00  0.84           H  
ATOM   1402 2HG2 THR A  91      15.554 -10.967 -17.752  1.00  0.84           H  
ATOM   1403 3HG2 THR A  91      16.191  -9.423 -17.164  1.00  0.84           H  
ATOM   1404  N   ASN A  92      14.707  -9.648 -20.161  1.00  0.89           N  
ATOM   1405  CA  ASN A  92      15.028 -10.402 -21.354  1.00  0.89           C  
ATOM   1406  C   ASN A  92      16.378 -11.070 -21.081  1.00  0.89           C  
ATOM   1407  O   ASN A  92      17.167 -10.513 -20.322  1.00  0.89           O  
ATOM   1408  CB  ASN A  92      15.059  -9.462 -22.543  1.00  0.89           C  
ATOM   1409  CG  ASN A  92      13.696  -8.855 -22.817  1.00  0.89           C  
ATOM   1410  OD1 ASN A  92      12.772  -9.510 -23.316  1.00  0.89           O  
ATOM   1411  ND2 ASN A  92      13.559  -7.604 -22.478  1.00  0.89           N  
ATOM   1412  H   ASN A  92      15.251  -8.800 -20.001  1.00  0.89           H  
ATOM   1413  HA  ASN A  92      14.263 -11.161 -21.499  1.00  0.89           H  
ATOM   1414 1HB  ASN A  92      15.763  -8.650 -22.340  1.00  0.89           H  
ATOM   1415 2HB  ASN A  92      15.401  -9.964 -23.433  1.00  0.89           H  
ATOM   1416 1HD2 ASN A  92      12.688  -7.141 -22.625  1.00  0.89           H  
ATOM   1417 2HD2 ASN A  92      14.336  -7.122 -22.063  1.00  0.89           H  
ATOM   1418  N   PRO A  93      16.752 -12.170 -21.743  1.00  0.93           N  
ATOM   1419  CA  PRO A  93      18.022 -12.862 -21.545  1.00  0.93           C  
ATOM   1420  C   PRO A  93      19.264 -11.956 -21.516  1.00  0.93           C  
ATOM   1421  O   PRO A  93      20.235 -12.287 -20.825  1.00  0.93           O  
ATOM   1422  CB  PRO A  93      18.072 -13.781 -22.770  1.00  0.93           C  
ATOM   1423  CG  PRO A  93      16.613 -14.074 -23.078  1.00  0.93           C  
ATOM   1424  CD  PRO A  93      15.887 -12.774 -22.790  1.00  0.93           C  
ATOM   1425  HA  PRO A  93      17.969 -13.456 -20.624  1.00  0.93           H  
ATOM   1426 1HB  PRO A  93      18.596 -13.278 -23.598  1.00  0.93           H  
ATOM   1427 2HB  PRO A  93      18.646 -14.689 -22.533  1.00  0.93           H  
ATOM   1428 1HG  PRO A  93      16.507 -14.389 -24.127  1.00  0.93           H  
ATOM   1429 2HG  PRO A  93      16.256 -14.912 -22.464  1.00  0.93           H  
ATOM   1430 1HD  PRO A  93      15.859 -12.159 -23.692  1.00  0.93           H  
ATOM   1431 2HD  PRO A  93      14.881 -13.013 -22.414  1.00  0.93           H  
ATOM   1432  N   SER A  94      19.248 -10.836 -22.259  1.00  0.96           N  
ATOM   1433  CA  SER A  94      20.386  -9.912 -22.330  1.00  0.96           C  
ATOM   1434  C   SER A  94      20.187  -8.503 -21.735  1.00  0.96           C  
ATOM   1435  O   SER A  94      21.122  -7.690 -21.802  1.00  0.96           O  
ATOM   1436  CB  SER A  94      20.799  -9.746 -23.774  1.00  0.96           C  
ATOM   1437  OG  SER A  94      19.760  -9.179 -24.529  1.00  0.96           O  
ATOM   1438  H   SER A  94      18.426 -10.614 -22.799  1.00  0.96           H  
ATOM   1439  HA  SER A  94      21.214 -10.374 -21.795  1.00  0.96           H  
ATOM   1440 1HB  SER A  94      21.678  -9.103 -23.823  1.00  0.96           H  
ATOM   1441 2HB  SER A  94      21.075 -10.713 -24.193  1.00  0.96           H  
ATOM   1442  HG  SER A  94      19.465  -8.401 -24.035  1.00  0.96           H  
ATOM   1443  N   SER A  95      18.988  -8.176 -21.232  1.00  0.98           N  
ATOM   1444  CA  SER A  95      18.729  -6.805 -20.741  1.00  0.98           C  
ATOM   1445  C   SER A  95      17.422  -6.624 -19.969  1.00  0.98           C  
ATOM   1446  O   SER A  95      16.494  -7.422 -20.099  1.00  0.98           O  
ATOM   1447  CB  SER A  95      18.701  -5.827 -21.905  1.00  0.98           C  
ATOM   1448  OG  SER A  95      17.621  -6.067 -22.760  1.00  0.98           O  
ATOM   1449  H   SER A  95      18.277  -8.898 -21.134  1.00  0.98           H  
ATOM   1450  HA  SER A  95      19.544  -6.529 -20.071  1.00  0.98           H  
ATOM   1451 1HB  SER A  95      18.625  -4.810 -21.512  1.00  0.98           H  
ATOM   1452 2HB  SER A  95      19.615  -5.880 -22.476  1.00  0.98           H  
ATOM   1453  HG  SER A  95      17.603  -5.289 -23.367  1.00  0.98           H  
ATOM   1454  N   LEU A  96      17.308  -5.508 -19.240  1.00  0.98           N  
ATOM   1455  CA  LEU A  96      16.010  -5.164 -18.655  1.00  0.98           C  
ATOM   1456  C   LEU A  96      15.409  -3.958 -19.370  1.00  0.98           C  
ATOM   1457  O   LEU A  96      16.078  -2.946 -19.587  1.00  0.98           O  
ATOM   1458  CB  LEU A  96      16.106  -4.904 -17.138  1.00  0.98           C  
ATOM   1459  CG  LEU A  96      14.737  -4.632 -16.425  1.00  0.98           C  
ATOM   1460  CD1 LEU A  96      14.813  -5.136 -14.988  1.00  0.98           C  
ATOM   1461  CD2 LEU A  96      14.422  -3.116 -16.446  1.00  0.98           C  
ATOM   1462  H   LEU A  96      18.111  -4.888 -19.116  1.00  0.98           H  
ATOM   1463  HA  LEU A  96      15.334  -6.001 -18.796  1.00  0.98           H  
ATOM   1464 1HB  LEU A  96      16.558  -5.775 -16.665  1.00  0.98           H  
ATOM   1465 2HB  LEU A  96      16.750  -4.046 -16.970  1.00  0.98           H  
ATOM   1466  HG  LEU A  96      13.943  -5.174 -16.945  1.00  0.98           H  
ATOM   1467 1HD1 LEU A  96      13.872  -4.968 -14.481  1.00  0.98           H  
ATOM   1468 2HD1 LEU A  96      15.031  -6.207 -14.993  1.00  0.98           H  
ATOM   1469 3HD1 LEU A  96      15.604  -4.610 -14.464  1.00  0.98           H  
ATOM   1470 1HD2 LEU A  96      13.474  -2.930 -15.973  1.00  0.98           H  
ATOM   1471 2HD2 LEU A  96      15.198  -2.578 -15.919  1.00  0.98           H  
ATOM   1472 3HD2 LEU A  96      14.374  -2.763 -17.461  1.00  0.98           H  
ATOM   1473  N   LYS A  97      14.152  -4.076 -19.780  1.00  0.97           N  
ATOM   1474  CA  LYS A  97      13.493  -2.958 -20.443  1.00  0.97           C  
ATOM   1475  C   LYS A  97      12.430  -2.361 -19.550  1.00  0.97           C  
ATOM   1476  O   LYS A  97      11.614  -3.086 -18.974  1.00  0.97           O  
ATOM   1477  CB  LYS A  97      12.888  -3.395 -21.776  1.00  0.97           C  
ATOM   1478  CG  LYS A  97      13.931  -3.768 -22.833  1.00  0.97           C  
ATOM   1479  CD  LYS A  97      13.298  -4.149 -24.165  1.00  0.97           C  
ATOM   1480  CE  LYS A  97      14.369  -4.498 -25.197  1.00  0.97           C  
ATOM   1481  NZ  LYS A  97      13.779  -4.873 -26.515  1.00  0.97           N  
ATOM   1482  H   LYS A  97      13.650  -4.946 -19.598  1.00  0.97           H  
ATOM   1483  HA  LYS A  97      14.226  -2.178 -20.639  1.00  0.97           H  
ATOM   1484 1HB  LYS A  97      12.243  -4.261 -21.616  1.00  0.97           H  
ATOM   1485 2HB  LYS A  97      12.270  -2.590 -22.174  1.00  0.97           H  
ATOM   1486 1HG  LYS A  97      14.578  -2.911 -22.999  1.00  0.97           H  
ATOM   1487 2HG  LYS A  97      14.546  -4.597 -22.477  1.00  0.97           H  
ATOM   1488 1HD  LYS A  97      12.641  -5.008 -24.027  1.00  0.97           H  
ATOM   1489 2HD  LYS A  97      12.708  -3.314 -24.539  1.00  0.97           H  
ATOM   1490 1HE  LYS A  97      15.017  -3.637 -25.338  1.00  0.97           H  
ATOM   1491 2HE  LYS A  97      14.967  -5.332 -24.822  1.00  0.97           H  
ATOM   1492 1HZ  LYS A  97      14.525  -5.090 -27.162  1.00  0.97           H  
ATOM   1493 2HZ  LYS A  97      13.181  -5.680 -26.405  1.00  0.97           H  
ATOM   1494 3HZ  LYS A  97      13.240  -4.098 -26.872  1.00  0.97           H  
ATOM   1495  N   LEU A  98      12.433  -1.038 -19.427  1.00  0.96           N  
ATOM   1496  CA  LEU A  98      11.435  -0.378 -18.605  1.00  0.96           C  
ATOM   1497  C   LEU A  98      10.490   0.450 -19.462  1.00  0.96           C  
ATOM   1498  O   LEU A  98      10.944   1.254 -20.291  1.00  0.96           O  
ATOM   1499  CB  LEU A  98      12.113   0.484 -17.543  1.00  0.96           C  
ATOM   1500  CG  LEU A  98      11.187   1.059 -16.475  1.00  0.96           C  
ATOM   1501  CD1 LEU A  98      11.981   1.187 -15.197  1.00  0.96           C  
ATOM   1502  CD2 LEU A  98      10.643   2.417 -16.906  1.00  0.96           C  
ATOM   1503  H   LEU A  98      13.145  -0.472 -19.891  1.00  0.96           H  
ATOM   1504  HA  LEU A  98      10.850  -1.135 -18.095  1.00  0.96           H  
ATOM   1505 1HB  LEU A  98      12.851  -0.132 -17.034  1.00  0.96           H  
ATOM   1506 2HB  LEU A  98      12.625   1.313 -18.037  1.00  0.96           H  
ATOM   1507  HG  LEU A  98      10.362   0.363 -16.305  1.00  0.96           H  
ATOM   1508 1HD1 LEU A  98      11.353   1.549 -14.407  1.00  0.96           H  
ATOM   1509 2HD1 LEU A  98      12.369   0.214 -14.917  1.00  0.96           H  
ATOM   1510 3HD1 LEU A  98      12.796   1.869 -15.363  1.00  0.96           H  
ATOM   1511 1HD2 LEU A  98       9.995   2.825 -16.138  1.00  0.96           H  
ATOM   1512 2HD2 LEU A  98      11.470   3.080 -17.067  1.00  0.96           H  
ATOM   1513 3HD2 LEU A  98      10.081   2.319 -17.823  1.00  0.96           H  
ATOM   1514  N   SER A  99       9.186   0.241 -19.259  1.00  0.96           N  
ATOM   1515  CA  SER A  99       8.139   0.968 -19.971  1.00  0.96           C  
ATOM   1516  C   SER A  99       7.232   1.704 -18.989  1.00  0.96           C  
ATOM   1517  O   SER A  99       7.052   1.253 -17.854  1.00  0.96           O  
ATOM   1518  CB  SER A  99       7.286  -0.006 -20.774  1.00  0.96           C  
ATOM   1519  OG  SER A  99       8.043  -0.687 -21.737  1.00  0.96           O  
ATOM   1520  H   SER A  99       8.920  -0.457 -18.563  1.00  0.96           H  
ATOM   1521  HA  SER A  99       8.595   1.703 -20.626  1.00  0.96           H  
ATOM   1522 1HB  SER A  99       6.815  -0.723 -20.101  1.00  0.96           H  
ATOM   1523 2HB  SER A  99       6.488   0.550 -21.267  1.00  0.96           H  
ATOM   1524  HG  SER A  99       7.406  -1.078 -22.342  1.00  0.96           H  
ATOM   1525  N   VAL A 100       6.643   2.822 -19.425  1.00  0.97           N  
ATOM   1526  CA  VAL A 100       5.676   3.531 -18.587  1.00  0.97           C  
ATOM   1527  C   VAL A 100       4.372   3.693 -19.355  1.00  0.97           C  
ATOM   1528  O   VAL A 100       4.345   4.239 -20.457  1.00  0.97           O  
ATOM   1529  CB  VAL A 100       6.194   4.917 -18.136  1.00  0.97           C  
ATOM   1530  CG1 VAL A 100       5.140   5.605 -17.257  1.00  0.97           C  
ATOM   1531  CG2 VAL A 100       7.485   4.760 -17.383  1.00  0.97           C  
ATOM   1532  H   VAL A 100       6.849   3.152 -20.367  1.00  0.97           H  
ATOM   1533  HA  VAL A 100       5.481   2.940 -17.696  1.00  0.97           H  
ATOM   1534  HB  VAL A 100       6.356   5.548 -19.012  1.00  0.97           H  
ATOM   1535 1HG1 VAL A 100       5.500   6.587 -16.948  1.00  0.97           H  
ATOM   1536 2HG1 VAL A 100       4.226   5.721 -17.819  1.00  0.97           H  
ATOM   1537 3HG1 VAL A 100       4.950   4.991 -16.372  1.00  0.97           H  
ATOM   1538 1HG2 VAL A 100       7.832   5.736 -17.059  1.00  0.97           H  
ATOM   1539 2HG2 VAL A 100       7.310   4.148 -16.546  1.00  0.97           H  
ATOM   1540 3HG2 VAL A 100       8.232   4.293 -18.020  1.00  0.97           H  
ATOM   1541  N   ASN A 101       3.294   3.177 -18.785  1.00  1.01           N  
ATOM   1542  CA  ASN A 101       1.964   3.216 -19.380  1.00  1.01           C  
ATOM   1543  C   ASN A 101       1.967   2.616 -20.790  1.00  1.01           C  
ATOM   1544  O   ASN A 101       1.277   3.092 -21.689  1.00  1.01           O  
ATOM   1545  CB  ASN A 101       1.433   4.640 -19.377  1.00  1.01           C  
ATOM   1546  CG  ASN A 101       1.325   5.162 -17.973  1.00  1.01           C  
ATOM   1547  OD1 ASN A 101       1.066   4.368 -17.061  1.00  1.01           O  
ATOM   1548  ND2 ASN A 101       1.512   6.449 -17.790  1.00  1.01           N  
ATOM   1549  H   ASN A 101       3.403   2.743 -17.875  1.00  1.01           H  
ATOM   1550  HA  ASN A 101       1.300   2.601 -18.771  1.00  1.01           H  
ATOM   1551 1HB  ASN A 101       2.086   5.292 -19.957  1.00  1.01           H  
ATOM   1552 2HB  ASN A 101       0.448   4.664 -19.842  1.00  1.01           H  
ATOM   1553 1HD2 ASN A 101       1.452   6.849 -16.875  1.00  1.01           H  
ATOM   1554 2HD2 ASN A 101       1.717   7.039 -18.571  1.00  1.01           H  
ATOM   1555  N   GLY A 102       2.756   1.555 -20.966  1.00  1.04           N  
ATOM   1556  CA  GLY A 102       2.876   0.837 -22.229  1.00  1.04           C  
ATOM   1557  C   GLY A 102       3.949   1.395 -23.175  1.00  1.04           C  
ATOM   1558  O   GLY A 102       4.254   0.768 -24.191  1.00  1.04           O  
ATOM   1559  H   GLY A 102       3.290   1.230 -20.173  1.00  1.04           H  
ATOM   1560 1HA  GLY A 102       3.094  -0.210 -22.018  1.00  1.04           H  
ATOM   1561 2HA  GLY A 102       1.913   0.856 -22.736  1.00  1.04           H  
ATOM   1562  N   ILE A 103       4.530   2.550 -22.854  1.00  1.08           N  
ATOM   1563  CA  ILE A 103       5.527   3.159 -23.726  1.00  1.08           C  
ATOM   1564  C   ILE A 103       6.959   2.905 -23.249  1.00  1.08           C  
ATOM   1565  O   ILE A 103       7.295   3.267 -22.120  1.00  1.08           O  
ATOM   1566  CB  ILE A 103       5.296   4.670 -23.808  1.00  1.08           C  
ATOM   1567  CG1 ILE A 103       3.863   4.931 -24.253  1.00  1.08           C  
ATOM   1568  CG2 ILE A 103       6.291   5.299 -24.766  1.00  1.08           C  
ATOM   1569  CD1 ILE A 103       3.528   4.310 -25.592  1.00  1.08           C  
ATOM   1570  H   ILE A 103       4.261   3.048 -22.006  1.00  1.08           H  
ATOM   1571  HA  ILE A 103       5.374   2.769 -24.721  1.00  1.08           H  
ATOM   1572  HB  ILE A 103       5.414   5.108 -22.815  1.00  1.08           H  
ATOM   1573 1HG1 ILE A 103       3.180   4.526 -23.497  1.00  1.08           H  
ATOM   1574 2HG1 ILE A 103       3.703   6.006 -24.320  1.00  1.08           H  
ATOM   1575 1HG2 ILE A 103       6.120   6.372 -24.813  1.00  1.08           H  
ATOM   1576 2HG2 ILE A 103       7.305   5.109 -24.414  1.00  1.08           H  
ATOM   1577 3HG2 ILE A 103       6.166   4.866 -25.756  1.00  1.08           H  
ATOM   1578 1HD1 ILE A 103       2.492   4.533 -25.846  1.00  1.08           H  
ATOM   1579 2HD1 ILE A 103       4.187   4.718 -26.359  1.00  1.08           H  
ATOM   1580 3HD1 ILE A 103       3.662   3.230 -25.538  1.00  1.08           H  
ATOM   1581  N   PRO A 104       7.834   2.260 -24.037  1.00  1.12           N  
ATOM   1582  CA  PRO A 104       9.205   2.001 -23.646  1.00  1.12           C  
ATOM   1583  C   PRO A 104       9.843   3.312 -23.227  1.00  1.12           C  
ATOM   1584  O   PRO A 104       9.778   4.299 -23.967  1.00  1.12           O  
ATOM   1585  CB  PRO A 104       9.815   1.448 -24.939  1.00  1.12           C  
ATOM   1586  CG  PRO A 104       8.638   0.798 -25.650  1.00  1.12           C  
ATOM   1587  CD  PRO A 104       7.455   1.710 -25.355  1.00  1.12           C  
ATOM   1588  HA  PRO A 104       9.242   1.261 -22.837  1.00  1.12           H  
ATOM   1589 1HB  PRO A 104      10.271   2.261 -25.517  1.00  1.12           H  
ATOM   1590 2HB  PRO A 104      10.617   0.735 -24.697  1.00  1.12           H  
ATOM   1591 1HG  PRO A 104       8.845   0.704 -26.727  1.00  1.12           H  
ATOM   1592 2HG  PRO A 104       8.486  -0.222 -25.267  1.00  1.12           H  
ATOM   1593 1HD  PRO A 104       7.358   2.507 -26.106  1.00  1.12           H  
ATOM   1594 2HD  PRO A 104       6.558   1.075 -25.284  1.00  1.12           H  
ATOM   1595  N   LEU A 105      10.515   3.305 -22.086  1.00  1.14           N  
ATOM   1596  CA  LEU A 105      11.153   4.498 -21.564  1.00  1.14           C  
ATOM   1597  C   LEU A 105      12.670   4.388 -21.653  1.00  1.14           C  
ATOM   1598  O   LEU A 105      13.345   5.334 -22.067  1.00  1.14           O  
ATOM   1599  CB  LEU A 105      10.745   4.727 -20.100  1.00  1.14           C  
ATOM   1600  CG  LEU A 105      11.267   6.015 -19.482  1.00  1.14           C  
ATOM   1601  CD1 LEU A 105      10.674   7.135 -20.223  1.00  1.14           C  
ATOM   1602  CD2 LEU A 105      10.890   6.125 -18.056  1.00  1.14           C  
ATOM   1603  H   LEU A 105      10.550   2.459 -21.530  1.00  1.14           H  
ATOM   1604  HA  LEU A 105      10.831   5.353 -22.155  1.00  1.14           H  
ATOM   1605 1HB  LEU A 105       9.656   4.732 -20.037  1.00  1.14           H  
ATOM   1606 2HB  LEU A 105      11.120   3.895 -19.507  1.00  1.14           H  
ATOM   1607  HG  LEU A 105      12.355   6.045 -19.587  1.00  1.14           H  
ATOM   1608 1HD1 LEU A 105      11.045   8.077 -19.831  1.00  1.14           H  
ATOM   1609 2HD1 LEU A 105      10.937   7.023 -21.247  1.00  1.14           H  
ATOM   1610 3HD1 LEU A 105       9.586   7.109 -20.130  1.00  1.14           H  
ATOM   1611 1HD2 LEU A 105      11.275   7.060 -17.642  1.00  1.14           H  
ATOM   1612 2HD2 LEU A 105       9.830   6.117 -17.981  1.00  1.14           H  
ATOM   1613 3HD2 LEU A 105      11.288   5.307 -17.528  1.00  1.14           H  
ATOM   1614  N   CYS A 106      13.211   3.235 -21.235  1.00  1.16           N  
ATOM   1615  CA  CYS A 106      14.666   3.097 -21.194  1.00  1.16           C  
ATOM   1616  C   CYS A 106      15.117   1.633 -21.083  1.00  1.16           C  
ATOM   1617  O   CYS A 106      14.492   0.834 -20.378  1.00  1.16           O  
ATOM   1618  CB  CYS A 106      15.177   3.878 -20.000  1.00  1.16           C  
ATOM   1619  SG  CYS A 106      16.944   4.162 -19.902  1.00  1.16           S  
ATOM   1620  H   CYS A 106      12.599   2.483 -20.921  1.00  1.16           H  
ATOM   1621  HA  CYS A 106      15.079   3.521 -22.109  1.00  1.16           H  
ATOM   1622 1HB  CYS A 106      14.679   4.838 -19.941  1.00  1.16           H  
ATOM   1623 2HB  CYS A 106      14.898   3.325 -19.123  1.00  1.16           H  
ATOM   1624  N   GLU A 107      16.189   1.279 -21.797  1.00  1.17           N  
ATOM   1625  CA  GLU A 107      16.753  -0.077 -21.725  1.00  1.17           C  
ATOM   1626  C   GLU A 107      18.041  -0.098 -20.916  1.00  1.17           C  
ATOM   1627  O   GLU A 107      18.880   0.800 -21.027  1.00  1.17           O  
ATOM   1628  CB  GLU A 107      16.987  -0.686 -23.115  1.00  1.17           C  
ATOM   1629  CG  GLU A 107      17.515  -2.148 -23.095  1.00  1.17           C  
ATOM   1630  CD  GLU A 107      17.622  -2.759 -24.466  1.00  1.17           C  
ATOM   1631  OE1 GLU A 107      17.485  -2.041 -25.426  1.00  1.17           O  
ATOM   1632  OE2 GLU A 107      17.782  -3.962 -24.560  1.00  1.17           O  
ATOM   1633  H   GLU A 107      16.646   1.978 -22.368  1.00  1.17           H  
ATOM   1634  HA  GLU A 107      16.043  -0.717 -21.204  1.00  1.17           H  
ATOM   1635 1HB  GLU A 107      16.053  -0.678 -23.677  1.00  1.17           H  
ATOM   1636 2HB  GLU A 107      17.707  -0.078 -23.663  1.00  1.17           H  
ATOM   1637 1HG  GLU A 107      18.511  -2.154 -22.653  1.00  1.17           H  
ATOM   1638 2HG  GLU A 107      16.873  -2.760 -22.463  1.00  1.17           H  
ATOM   1639  N   PHE A 108      18.189  -1.152 -20.122  1.00  1.18           N  
ATOM   1640  CA  PHE A 108      19.312  -1.347 -19.230  1.00  1.18           C  
ATOM   1641  C   PHE A 108      20.032  -2.673 -19.504  1.00  1.18           C  
ATOM   1642  O   PHE A 108      19.665  -3.696 -18.911  1.00  1.18           O  
ATOM   1643  CB  PHE A 108      18.795  -1.349 -17.815  1.00  1.18           C  
ATOM   1644  CG  PHE A 108      18.038  -0.127 -17.555  1.00  1.18           C  
ATOM   1645  CD1 PHE A 108      16.666  -0.184 -17.439  1.00  1.18           C  
ATOM   1646  CD2 PHE A 108      18.650   1.082 -17.500  1.00  1.18           C  
ATOM   1647  CE1 PHE A 108      15.947   0.947 -17.241  1.00  1.18           C  
ATOM   1648  CE2 PHE A 108      17.931   2.207 -17.305  1.00  1.18           C  
ATOM   1649  CZ  PHE A 108      16.591   2.133 -17.172  1.00  1.18           C  
ATOM   1650  H   PHE A 108      17.441  -1.841 -20.094  1.00  1.18           H  
ATOM   1651  HA  PHE A 108      19.998  -0.511 -19.338  1.00  1.18           H  
ATOM   1652 1HB  PHE A 108      18.138  -2.201 -17.659  1.00  1.18           H  
ATOM   1653 2HB  PHE A 108      19.616  -1.418 -17.112  1.00  1.18           H  
ATOM   1654  HD1 PHE A 108      16.172  -1.144 -17.514  1.00  1.18           H  
ATOM   1655  HD2 PHE A 108      19.718   1.143 -17.631  1.00  1.18           H  
ATOM   1656  HE1 PHE A 108      14.877   0.910 -17.147  1.00  1.18           H  
ATOM   1657  HE2 PHE A 108      18.421   3.182 -17.265  1.00  1.18           H  
ATOM   1658  HZ  PHE A 108      16.055   3.031 -17.026  1.00  1.18           H  
ATOM   1659  N   PRO A 109      21.017  -2.697 -20.426  1.00  1.21           N  
ATOM   1660  CA  PRO A 109      21.749  -3.864 -20.881  1.00  1.21           C  
ATOM   1661  C   PRO A 109      22.318  -4.599 -19.693  1.00  1.21           C  
ATOM   1662  O   PRO A 109      22.692  -3.980 -18.700  1.00  1.21           O  
ATOM   1663  CB  PRO A 109      22.863  -3.256 -21.746  1.00  1.21           C  
ATOM   1664  CG  PRO A 109      22.277  -1.961 -22.242  1.00  1.21           C  
ATOM   1665  CD  PRO A 109      21.450  -1.445 -21.088  1.00  1.21           C  
ATOM   1666  HA  PRO A 109      21.104  -4.513 -21.476  1.00  1.21           H  
ATOM   1667 1HB  PRO A 109      23.772  -3.120 -21.138  1.00  1.21           H  
ATOM   1668 2HB  PRO A 109      23.123  -3.951 -22.558  1.00  1.21           H  
ATOM   1669 1HG  PRO A 109      23.076  -1.265 -22.537  1.00  1.21           H  
ATOM   1670 2HG  PRO A 109      21.665  -2.140 -23.142  1.00  1.21           H  
ATOM   1671 1HD  PRO A 109      22.059  -0.830 -20.412  1.00  1.21           H  
ATOM   1672 2HD  PRO A 109      20.614  -0.902 -21.513  1.00  1.21           H  
ATOM   1673  N   LYS A 110      22.385  -5.915 -19.794  1.00  1.24           N  
ATOM   1674  CA  LYS A 110      22.872  -6.758 -18.713  1.00  1.24           C  
ATOM   1675  C   LYS A 110      24.235  -6.304 -18.183  1.00  1.24           C  
ATOM   1676  O   LYS A 110      25.184  -6.127 -18.949  1.00  1.24           O  
ATOM   1677  CB  LYS A 110      23.015  -8.178 -19.245  1.00  1.24           C  
ATOM   1678  CG  LYS A 110      23.382  -9.196 -18.248  1.00  1.24           C  
ATOM   1679  CD  LYS A 110      22.174  -9.592 -17.445  1.00  1.24           C  
ATOM   1680  CE  LYS A 110      21.229 -10.391 -18.319  1.00  1.24           C  
ATOM   1681  NZ  LYS A 110      21.870 -11.651 -18.826  1.00  1.24           N  
ATOM   1682  H   LYS A 110      22.043  -6.378 -20.637  1.00  1.24           H  
ATOM   1683  HA  LYS A 110      22.150  -6.730 -17.896  1.00  1.24           H  
ATOM   1684 1HB  LYS A 110      22.074  -8.491 -19.655  1.00  1.24           H  
ATOM   1685 2HB  LYS A 110      23.746  -8.199 -20.053  1.00  1.24           H  
ATOM   1686 1HG  LYS A 110      23.768 -10.073 -18.764  1.00  1.24           H  
ATOM   1687 2HG  LYS A 110      24.147  -8.803 -17.600  1.00  1.24           H  
ATOM   1688 1HD  LYS A 110      22.454 -10.181 -16.581  1.00  1.24           H  
ATOM   1689 2HD  LYS A 110      21.660  -8.696 -17.113  1.00  1.24           H  
ATOM   1690 1HE  LYS A 110      20.333 -10.644 -17.762  1.00  1.24           H  
ATOM   1691 2HE  LYS A 110      20.950  -9.780 -19.168  1.00  1.24           H  
ATOM   1692 1HZ  LYS A 110      21.208 -12.119 -19.436  1.00  1.24           H  
ATOM   1693 2HZ  LYS A 110      22.689 -11.423 -19.357  1.00  1.24           H  
ATOM   1694 3HZ  LYS A 110      22.127 -12.272 -18.048  1.00  1.24           H  
ATOM   1695  N   ARG A 111      24.328  -6.102 -16.861  1.00  1.26           N  
ATOM   1696  CA  ARG A 111      25.588  -5.691 -16.223  1.00  1.26           C  
ATOM   1697  C   ARG A 111      26.087  -6.676 -15.159  1.00  1.26           C  
ATOM   1698  O   ARG A 111      27.210  -6.571 -14.670  1.00  1.26           O  
ATOM   1699  CB  ARG A 111      25.438  -4.327 -15.587  1.00  1.26           C  
ATOM   1700  CG  ARG A 111      25.189  -3.203 -16.548  1.00  1.26           C  
ATOM   1701  CD  ARG A 111      26.426  -2.789 -17.274  1.00  1.26           C  
ATOM   1702  NE  ARG A 111      26.758  -3.694 -18.391  1.00  1.26           N  
ATOM   1703  CZ  ARG A 111      27.843  -3.575 -19.180  1.00  1.26           C  
ATOM   1704  NH1 ARG A 111      28.697  -2.585 -18.996  1.00  1.26           N  
ATOM   1705  NH2 ARG A 111      28.048  -4.455 -20.144  1.00  1.26           N  
ATOM   1706  H   ARG A 111      23.499  -6.210 -16.298  1.00  1.26           H  
ATOM   1707  HA  ARG A 111      26.351  -5.619 -16.997  1.00  1.26           H  
ATOM   1708 1HB  ARG A 111      24.626  -4.348 -14.868  1.00  1.26           H  
ATOM   1709 2HB  ARG A 111      26.347  -4.087 -15.059  1.00  1.26           H  
ATOM   1710 1HG  ARG A 111      24.479  -3.511 -17.274  1.00  1.26           H  
ATOM   1711 2HG  ARG A 111      24.796  -2.346 -16.007  1.00  1.26           H  
ATOM   1712 1HD  ARG A 111      26.284  -1.789 -17.680  1.00  1.26           H  
ATOM   1713 2HD  ARG A 111      27.265  -2.783 -16.581  1.00  1.26           H  
ATOM   1714  HE  ARG A 111      26.139  -4.499 -18.575  1.00  1.26           H  
ATOM   1715 1HH1 ARG A 111      28.540  -1.914 -18.260  1.00  1.26           H  
ATOM   1716 2HH1 ARG A 111      29.508  -2.502 -19.592  1.00  1.26           H  
ATOM   1717 1HH2 ARG A 111      27.384  -5.216 -20.281  1.00  1.26           H  
ATOM   1718 2HH2 ARG A 111      28.855  -4.375 -20.740  1.00  1.26           H  
ATOM   1719  N   TYR A 112      25.222  -7.602 -14.784  1.00  1.25           N  
ATOM   1720  CA  TYR A 112      25.441  -8.570 -13.708  1.00  1.25           C  
ATOM   1721  C   TYR A 112      25.399 -10.034 -14.142  1.00  1.25           C  
ATOM   1722  O   TYR A 112      25.529 -10.951 -13.327  1.00  1.25           O  
ATOM   1723  CB  TYR A 112      24.389  -8.273 -12.661  1.00  1.25           C  
ATOM   1724  CG  TYR A 112      23.042  -8.159 -13.311  1.00  1.25           C  
ATOM   1725  CD1 TYR A 112      22.248  -9.245 -13.585  1.00  1.25           C  
ATOM   1726  CD2 TYR A 112      22.628  -6.885 -13.672  1.00  1.25           C  
ATOM   1727  CE1 TYR A 112      21.039  -9.036 -14.218  1.00  1.25           C  
ATOM   1728  CE2 TYR A 112      21.427  -6.687 -14.292  1.00  1.25           C  
ATOM   1729  CZ  TYR A 112      20.630  -7.755 -14.566  1.00  1.25           C  
ATOM   1730  OH  TYR A 112      19.418  -7.564 -15.190  1.00  1.25           O  
ATOM   1731  H   TYR A 112      24.332  -7.616 -15.251  1.00  1.25           H  
ATOM   1732  HA  TYR A 112      26.428  -8.385 -13.282  1.00  1.25           H  
ATOM   1733 1HB  TYR A 112      24.356  -9.070 -11.918  1.00  1.25           H  
ATOM   1734 2HB  TYR A 112      24.614  -7.334 -12.151  1.00  1.25           H  
ATOM   1735  HD1 TYR A 112      22.568 -10.255 -13.316  1.00  1.25           H  
ATOM   1736  HD2 TYR A 112      23.269  -6.029 -13.452  1.00  1.25           H  
ATOM   1737  HE1 TYR A 112      20.409  -9.862 -14.445  1.00  1.25           H  
ATOM   1738  HE2 TYR A 112      21.111  -5.675 -14.564  1.00  1.25           H  
ATOM   1739  HH  TYR A 112      19.260  -6.619 -15.289  1.00  1.25           H  
ATOM   1740  N   LYS A 113      25.205 -10.238 -15.430  1.00  1.21           N  
ATOM   1741  CA  LYS A 113      25.124 -11.538 -16.104  1.00  1.21           C  
ATOM   1742  C   LYS A 113      24.018 -12.496 -15.623  1.00  1.21           C  
ATOM   1743  O   LYS A 113      23.071 -12.802 -16.361  1.00  1.21           O  
ATOM   1744  CB  LYS A 113      26.470 -12.263 -16.001  1.00  1.21           C  
ATOM   1745  CG  LYS A 113      27.600 -11.605 -16.787  1.00  1.21           C  
ATOM   1746  CD  LYS A 113      28.902 -12.383 -16.636  1.00  1.21           C  
ATOM   1747  CE  LYS A 113      30.038 -11.725 -17.408  1.00  1.21           C  
ATOM   1748  NZ  LYS A 113      31.322 -12.460 -17.238  1.00  1.21           N  
ATOM   1749  H   LYS A 113      25.132  -9.414 -16.001  1.00  1.21           H  
ATOM   1750  HA  LYS A 113      24.944 -11.349 -17.158  1.00  1.21           H  
ATOM   1751 1HB  LYS A 113      26.787 -12.338 -14.965  1.00  1.21           H  
ATOM   1752 2HB  LYS A 113      26.357 -13.281 -16.374  1.00  1.21           H  
ATOM   1753 1HG  LYS A 113      27.332 -11.561 -17.842  1.00  1.21           H  
ATOM   1754 2HG  LYS A 113      27.751 -10.588 -16.426  1.00  1.21           H  
ATOM   1755 1HD  LYS A 113      29.173 -12.436 -15.581  1.00  1.21           H  
ATOM   1756 2HD  LYS A 113      28.764 -13.398 -17.009  1.00  1.21           H  
ATOM   1757 1HE  LYS A 113      29.783 -11.699 -18.466  1.00  1.21           H  
ATOM   1758 2HE  LYS A 113      30.166 -10.703 -17.050  1.00  1.21           H  
ATOM   1759 1HZ  LYS A 113      32.049 -11.994 -17.762  1.00  1.21           H  
ATOM   1760 2HZ  LYS A 113      31.572 -12.479 -16.259  1.00  1.21           H  
ATOM   1761 3HZ  LYS A 113      31.216 -13.405 -17.577  1.00  1.21           H  
ATOM   1762  N   ASP A 114      24.126 -12.973 -14.390  1.00  1.13           N  
ATOM   1763  CA  ASP A 114      23.221 -14.024 -13.929  1.00  1.13           C  
ATOM   1764  C   ASP A 114      21.949 -13.495 -13.264  1.00  1.13           C  
ATOM   1765  O   ASP A 114      21.809 -13.519 -12.037  1.00  1.13           O  
ATOM   1766  CB  ASP A 114      23.943 -14.990 -12.998  1.00  1.13           C  
ATOM   1767  CG  ASP A 114      23.135 -16.266 -12.746  1.00  1.13           C  
ATOM   1768  OD1 ASP A 114      22.080 -16.411 -13.342  1.00  1.13           O  
ATOM   1769  OD2 ASP A 114      23.597 -17.106 -11.979  1.00  1.13           O  
ATOM   1770  H   ASP A 114      24.863 -12.607 -13.791  1.00  1.13           H  
ATOM   1771  HA  ASP A 114      22.914 -14.599 -14.803  1.00  1.13           H  
ATOM   1772 1HB  ASP A 114      24.910 -15.256 -13.426  1.00  1.13           H  
ATOM   1773 2HB  ASP A 114      24.128 -14.497 -12.042  1.00  1.13           H  
ATOM   1774  N   LEU A 115      20.994 -13.091 -14.094  1.00  1.03           N  
ATOM   1775  CA  LEU A 115      19.723 -12.494 -13.646  1.00  1.03           C  
ATOM   1776  C   LEU A 115      18.917 -13.434 -12.739  1.00  1.03           C  
ATOM   1777  O   LEU A 115      18.070 -12.988 -11.968  1.00  1.03           O  
ATOM   1778  CB  LEU A 115      18.850 -12.119 -14.867  1.00  1.03           C  
ATOM   1779  CG  LEU A 115      18.269 -13.302 -15.627  1.00  1.03           C  
ATOM   1780  CD1 LEU A 115      16.919 -13.628 -15.034  1.00  1.03           C  
ATOM   1781  CD2 LEU A 115      18.177 -13.010 -17.111  1.00  1.03           C  
ATOM   1782  H   LEU A 115      21.232 -13.135 -15.084  1.00  1.03           H  
ATOM   1783  HA  LEU A 115      19.952 -11.598 -13.079  1.00  1.03           H  
ATOM   1784 1HB  LEU A 115      18.022 -11.493 -14.531  1.00  1.03           H  
ATOM   1785 2HB  LEU A 115      19.451 -11.551 -15.569  1.00  1.03           H  
ATOM   1786  HG  LEU A 115      18.913 -14.166 -15.485  1.00  1.03           H  
ATOM   1787 1HD1 LEU A 115      16.527 -14.476 -15.531  1.00  1.03           H  
ATOM   1788 2HD1 LEU A 115      17.016 -13.846 -13.985  1.00  1.03           H  
ATOM   1789 3HD1 LEU A 115      16.243 -12.794 -15.153  1.00  1.03           H  
ATOM   1790 1HD2 LEU A 115      17.776 -13.882 -17.603  1.00  1.03           H  
ATOM   1791 2HD2 LEU A 115      17.536 -12.164 -17.290  1.00  1.03           H  
ATOM   1792 3HD2 LEU A 115      19.165 -12.799 -17.507  1.00  1.03           H  
ATOM   1793  N   GLN A 116      19.207 -14.736 -12.802  1.00  0.94           N  
ATOM   1794  CA  GLN A 116      18.479 -15.749 -12.054  1.00  0.94           C  
ATOM   1795  C   GLN A 116      18.674 -15.612 -10.561  1.00  0.94           C  
ATOM   1796  O   GLN A 116      17.879 -16.124  -9.775  1.00  0.94           O  
ATOM   1797  CB  GLN A 116      18.953 -17.130 -12.454  1.00  0.94           C  
ATOM   1798  CG  GLN A 116      18.662 -17.502 -13.865  1.00  0.94           C  
ATOM   1799  CD  GLN A 116      19.249 -18.847 -14.187  1.00  0.94           C  
ATOM   1800  OE1 GLN A 116      18.539 -19.839 -14.408  1.00  0.94           O  
ATOM   1801  NE2 GLN A 116      20.578 -18.898 -14.175  1.00  0.94           N  
ATOM   1802  H   GLN A 116      19.959 -15.041 -13.412  1.00  0.94           H  
ATOM   1803  HA  GLN A 116      17.429 -15.653 -12.270  1.00  0.94           H  
ATOM   1804 1HB  GLN A 116      20.029 -17.200 -12.297  1.00  0.94           H  
ATOM   1805 2HB  GLN A 116      18.484 -17.870 -11.809  1.00  0.94           H  
ATOM   1806 1HG  GLN A 116      17.582 -17.532 -14.016  1.00  0.94           H  
ATOM   1807 2HG  GLN A 116      19.118 -16.756 -14.518  1.00  0.94           H  
ATOM   1808 1HE2 GLN A 116      21.055 -19.752 -14.361  1.00  0.94           H  
ATOM   1809 2HE2 GLN A 116      21.122 -18.045 -13.939  1.00  0.94           H  
ATOM   1810  N   LYS A 117      19.740 -14.934 -10.155  1.00  0.86           N  
ATOM   1811  CA  LYS A 117      20.006 -14.771  -8.744  1.00  0.86           C  
ATOM   1812  C   LYS A 117      19.323 -13.537  -8.166  1.00  0.86           C  
ATOM   1813  O   LYS A 117      19.421 -13.283  -6.965  1.00  0.86           O  
ATOM   1814  CB  LYS A 117      21.506 -14.746  -8.486  1.00  0.86           C  
ATOM   1815  CG  LYS A 117      22.200 -16.082  -8.779  1.00  0.86           C  
ATOM   1816  CD  LYS A 117      23.677 -16.050  -8.406  1.00  0.86           C  
ATOM   1817  CE  LYS A 117      24.313 -17.442  -8.514  1.00  0.86           C  
ATOM   1818  NZ  LYS A 117      24.403 -17.910  -9.924  1.00  0.86           N  
ATOM   1819  H   LYS A 117      20.380 -14.518 -10.838  1.00  0.86           H  
ATOM   1820  HA  LYS A 117      19.602 -15.638  -8.221  1.00  0.86           H  
ATOM   1821 1HB  LYS A 117      21.966 -13.981  -9.118  1.00  0.86           H  
ATOM   1822 2HB  LYS A 117      21.698 -14.480  -7.449  1.00  0.86           H  
ATOM   1823 1HG  LYS A 117      21.706 -16.879  -8.228  1.00  0.86           H  
ATOM   1824 2HG  LYS A 117      22.116 -16.300  -9.850  1.00  0.86           H  
ATOM   1825 1HD  LYS A 117      24.196 -15.375  -9.091  1.00  0.86           H  
ATOM   1826 2HD  LYS A 117      23.794 -15.675  -7.391  1.00  0.86           H  
ATOM   1827 1HE  LYS A 117      25.315 -17.412  -8.089  1.00  0.86           H  
ATOM   1828 2HE  LYS A 117      23.710 -18.151  -7.947  1.00  0.86           H  
ATOM   1829 1HZ  LYS A 117      24.816 -18.818  -9.971  1.00  0.86           H  
ATOM   1830 2HZ  LYS A 117      23.477 -17.946 -10.370  1.00  0.86           H  
ATOM   1831 3HZ  LYS A 117      24.951 -17.271 -10.486  1.00  0.86           H  
ATOM   1832  N   ILE A 118      18.648 -12.752  -9.005  1.00  0.79           N  
ATOM   1833  CA  ILE A 118      17.993 -11.539  -8.527  1.00  0.79           C  
ATOM   1834  C   ILE A 118      16.709 -11.896  -7.817  1.00  0.79           C  
ATOM   1835  O   ILE A 118      15.922 -12.694  -8.336  1.00  0.79           O  
ATOM   1836  CB  ILE A 118      17.642 -10.601  -9.666  1.00  0.79           C  
ATOM   1837  CG1 ILE A 118      18.842 -10.134 -10.376  1.00  0.79           C  
ATOM   1838  CG2 ILE A 118      16.970  -9.461  -9.142  1.00  0.79           C  
ATOM   1839  CD1 ILE A 118      18.481  -9.403 -11.638  1.00  0.79           C  
ATOM   1840  H   ILE A 118      18.568 -12.992  -9.995  1.00  0.79           H  
ATOM   1841  HA  ILE A 118      18.638 -11.026  -7.827  1.00  0.79           H  
ATOM   1842  HB  ILE A 118      17.010 -11.112 -10.376  1.00  0.79           H  
ATOM   1843 1HG1 ILE A 118      19.399  -9.480  -9.723  1.00  0.79           H  
ATOM   1844 2HG1 ILE A 118      19.471 -10.988 -10.629  1.00  0.79           H  
ATOM   1845 1HG2 ILE A 118      16.756  -8.848  -9.968  1.00  0.79           H  
ATOM   1846 2HG2 ILE A 118      16.055  -9.740  -8.636  1.00  0.79           H  
ATOM   1847 3HG2 ILE A 118      17.620  -8.948  -8.465  1.00  0.79           H  
ATOM   1848 1HD1 ILE A 118      19.373  -9.079 -12.119  1.00  0.79           H  
ATOM   1849 2HD1 ILE A 118      17.927 -10.074 -12.300  1.00  0.79           H  
ATOM   1850 3HD1 ILE A 118      17.864  -8.540 -11.400  1.00  0.79           H  
ATOM   1851  N   ASP A 119      16.492 -11.359  -6.609  1.00  0.74           N  
ATOM   1852  CA  ASP A 119      15.254 -11.712  -5.923  1.00  0.74           C  
ATOM   1853  C   ASP A 119      14.464 -10.566  -5.272  1.00  0.74           C  
ATOM   1854  O   ASP A 119      13.351 -10.800  -4.800  1.00  0.74           O  
ATOM   1855  CB  ASP A 119      15.531 -12.787  -4.855  1.00  0.74           C  
ATOM   1856  CG  ASP A 119      16.501 -12.348  -3.672  1.00  0.74           C  
ATOM   1857  OD1 ASP A 119      17.573 -11.798  -3.918  1.00  0.74           O  
ATOM   1858  OD2 ASP A 119      16.111 -12.543  -2.528  1.00  0.74           O  
ATOM   1859  H   ASP A 119      17.146 -10.679  -6.226  1.00  0.74           H  
ATOM   1860  HA  ASP A 119      14.589 -12.161  -6.659  1.00  0.74           H  
ATOM   1861 1HB  ASP A 119      14.581 -13.109  -4.429  1.00  0.74           H  
ATOM   1862 2HB  ASP A 119      15.967 -13.662  -5.346  1.00  0.74           H  
ATOM   1863  N   LYS A 120      14.970  -9.329  -5.257  1.00  0.71           N  
ATOM   1864  CA  LYS A 120      14.186  -8.288  -4.567  1.00  0.71           C  
ATOM   1865  C   LYS A 120      14.162  -6.937  -5.266  1.00  0.71           C  
ATOM   1866  O   LYS A 120      15.146  -6.510  -5.872  1.00  0.71           O  
ATOM   1867  CB  LYS A 120      14.684  -8.071  -3.129  1.00  0.71           C  
ATOM   1868  CG  LYS A 120      14.572  -9.283  -2.190  1.00  0.71           C  
ATOM   1869  CD  LYS A 120      15.011  -8.950  -0.779  1.00  0.71           C  
ATOM   1870  CE  LYS A 120      14.909 -10.168   0.157  1.00  0.71           C  
ATOM   1871  NZ  LYS A 120      16.014 -11.184  -0.069  1.00  0.71           N  
ATOM   1872  H   LYS A 120      15.888  -9.124  -5.652  1.00  0.71           H  
ATOM   1873  HA  LYS A 120      13.154  -8.622  -4.514  1.00  0.71           H  
ATOM   1874 1HB  LYS A 120      15.731  -7.773  -3.157  1.00  0.71           H  
ATOM   1875 2HB  LYS A 120      14.123  -7.252  -2.681  1.00  0.71           H  
ATOM   1876 1HG  LYS A 120      13.539  -9.620  -2.171  1.00  0.71           H  
ATOM   1877 2HG  LYS A 120      15.195 -10.090  -2.552  1.00  0.71           H  
ATOM   1878 1HD  LYS A 120      16.048  -8.607  -0.798  1.00  0.71           H  
ATOM   1879 2HD  LYS A 120      14.390  -8.152  -0.387  1.00  0.71           H  
ATOM   1880 1HE  LYS A 120      14.958  -9.821   1.187  1.00  0.71           H  
ATOM   1881 2HE  LYS A 120      13.947 -10.657  -0.008  1.00  0.71           H  
ATOM   1882 1HZ  LYS A 120      15.897 -11.951   0.567  1.00  0.71           H  
ATOM   1883 2HZ  LYS A 120      16.007 -11.565  -1.032  1.00  0.71           H  
ATOM   1884 3HZ  LYS A 120      16.907 -10.753   0.091  1.00  0.71           H  
ATOM   1885  N   ILE A 121      13.028  -6.244  -5.158  1.00  0.70           N  
ATOM   1886  CA  ILE A 121      12.915  -4.892  -5.686  1.00  0.70           C  
ATOM   1887  C   ILE A 121      12.560  -3.909  -4.575  1.00  0.70           C  
ATOM   1888  O   ILE A 121      11.592  -4.114  -3.845  1.00  0.70           O  
ATOM   1889  CB  ILE A 121      11.860  -4.809  -6.794  1.00  0.70           C  
ATOM   1890  CG1 ILE A 121      12.185  -5.826  -7.845  1.00  0.70           C  
ATOM   1891  CG2 ILE A 121      11.835  -3.392  -7.396  1.00  0.70           C  
ATOM   1892  CD1 ILE A 121      11.467  -7.130  -7.598  1.00  0.70           C  
ATOM   1893  H   ILE A 121      12.231  -6.674  -4.693  1.00  0.70           H  
ATOM   1894  HA  ILE A 121      13.869  -4.604  -6.107  1.00  0.70           H  
ATOM   1895  HB  ILE A 121      10.886  -5.048  -6.391  1.00  0.70           H  
ATOM   1896 1HG1 ILE A 121      11.914  -5.443  -8.826  1.00  0.70           H  
ATOM   1897 2HG1 ILE A 121      13.255  -6.017  -7.835  1.00  0.70           H  
ATOM   1898 1HG2 ILE A 121      11.089  -3.339  -8.187  1.00  0.70           H  
ATOM   1899 2HG2 ILE A 121      11.589  -2.668  -6.620  1.00  0.70           H  
ATOM   1900 3HG2 ILE A 121      12.821  -3.159  -7.806  1.00  0.70           H  
ATOM   1901 1HD1 ILE A 121      11.748  -7.842  -8.362  1.00  0.70           H  
ATOM   1902 2HD1 ILE A 121      11.737  -7.532  -6.627  1.00  0.70           H  
ATOM   1903 3HD1 ILE A 121      10.390  -6.965  -7.624  1.00  0.70           H  
ATOM   1904  N   LEU A 122      13.378  -2.880  -4.419  1.00  0.69           N  
ATOM   1905  CA  LEU A 122      13.187  -1.837  -3.420  1.00  0.69           C  
ATOM   1906  C   LEU A 122      12.763  -0.526  -4.061  1.00  0.69           C  
ATOM   1907  O   LEU A 122      13.409  -0.033  -4.989  1.00  0.69           O  
ATOM   1908  CB  LEU A 122      14.470  -1.628  -2.609  1.00  0.69           C  
ATOM   1909  CG  LEU A 122      14.468  -0.430  -1.615  1.00  0.69           C  
ATOM   1910  CD1 LEU A 122      13.451  -0.662  -0.494  1.00  0.69           C  
ATOM   1911  CD2 LEU A 122      15.877  -0.253  -1.063  1.00  0.69           C  
ATOM   1912  H   LEU A 122      14.167  -2.807  -5.050  1.00  0.69           H  
ATOM   1913  HA  LEU A 122      12.399  -2.149  -2.741  1.00  0.69           H  
ATOM   1914 1HB  LEU A 122      14.659  -2.532  -2.032  1.00  0.69           H  
ATOM   1915 2HB  LEU A 122      15.294  -1.491  -3.299  1.00  0.69           H  
ATOM   1916  HG  LEU A 122      14.172   0.480  -2.145  1.00  0.69           H  
ATOM   1917 1HD1 LEU A 122      13.455   0.190   0.181  1.00  0.69           H  
ATOM   1918 2HD1 LEU A 122      12.469  -0.771  -0.918  1.00  0.69           H  
ATOM   1919 3HD1 LEU A 122      13.711  -1.560   0.055  1.00  0.69           H  
ATOM   1920 1HD2 LEU A 122      15.894   0.596  -0.378  1.00  0.69           H  
ATOM   1921 2HD2 LEU A 122      16.176  -1.156  -0.531  1.00  0.69           H  
ATOM   1922 3HD2 LEU A 122      16.568  -0.069  -1.886  1.00  0.69           H  
ATOM   1923  N   ILE A 123      11.664   0.029  -3.577  1.00  0.70           N  
ATOM   1924  CA  ILE A 123      11.149   1.279  -4.106  1.00  0.70           C  
ATOM   1925  C   ILE A 123      11.164   2.360  -3.036  1.00  0.70           C  
ATOM   1926  O   ILE A 123      10.716   2.143  -1.902  1.00  0.70           O  
ATOM   1927  CB  ILE A 123       9.736   1.096  -4.645  1.00  0.70           C  
ATOM   1928  CG1 ILE A 123       9.727   0.062  -5.741  1.00  0.70           C  
ATOM   1929  CG2 ILE A 123       9.200   2.409  -5.194  1.00  0.70           C  
ATOM   1930  CD1 ILE A 123       8.358  -0.332  -6.093  1.00  0.70           C  
ATOM   1931  H   ILE A 123      11.166  -0.445  -2.824  1.00  0.70           H  
ATOM   1932  HA  ILE A 123      11.786   1.606  -4.924  1.00  0.70           H  
ATOM   1933  HB  ILE A 123       9.099   0.747  -3.862  1.00  0.70           H  
ATOM   1934 1HG1 ILE A 123      10.220   0.471  -6.625  1.00  0.70           H  
ATOM   1935 2HG1 ILE A 123      10.265  -0.826  -5.421  1.00  0.70           H  
ATOM   1936 1HG2 ILE A 123       8.197   2.246  -5.572  1.00  0.70           H  
ATOM   1937 2HG2 ILE A 123       9.174   3.162  -4.408  1.00  0.70           H  
ATOM   1938 3HG2 ILE A 123       9.848   2.756  -6.006  1.00  0.70           H  
ATOM   1939 1HD1 ILE A 123       8.379  -1.073  -6.893  1.00  0.70           H  
ATOM   1940 2HD1 ILE A 123       7.861  -0.751  -5.222  1.00  0.70           H  
ATOM   1941 3HD1 ILE A 123       7.828   0.550  -6.415  1.00  0.70           H  
ATOM   1942  N   SER A 124      11.696   3.522  -3.401  1.00  0.71           N  
ATOM   1943  CA  SER A 124      11.817   4.662  -2.492  1.00  0.71           C  
ATOM   1944  C   SER A 124      11.683   5.970  -3.249  1.00  0.71           C  
ATOM   1945  O   SER A 124      11.456   5.978  -4.456  1.00  0.71           O  
ATOM   1946  CB  SER A 124      13.141   4.626  -1.741  1.00  0.71           C  
ATOM   1947  OG  SER A 124      14.247   4.836  -2.594  1.00  0.71           O  
ATOM   1948  H   SER A 124      12.026   3.615  -4.364  1.00  0.71           H  
ATOM   1949  HA  SER A 124      11.008   4.612  -1.764  1.00  0.71           H  
ATOM   1950 1HB  SER A 124      13.137   5.380  -0.957  1.00  0.71           H  
ATOM   1951 2HB  SER A 124      13.242   3.657  -1.253  1.00  0.71           H  
ATOM   1952  HG  SER A 124      14.199   5.770  -2.930  1.00  0.71           H  
ATOM   1953  N   GLY A 125      11.765   7.084  -2.538  1.00  0.72           N  
ATOM   1954  CA  GLY A 125      11.639   8.387  -3.185  1.00  0.72           C  
ATOM   1955  C   GLY A 125      10.197   8.857  -3.163  1.00  0.72           C  
ATOM   1956  O   GLY A 125       9.365   8.282  -2.467  1.00  0.72           O  
ATOM   1957  H   GLY A 125      11.935   7.035  -1.544  1.00  0.72           H  
ATOM   1958 1HA  GLY A 125      12.269   9.113  -2.670  1.00  0.72           H  
ATOM   1959 2HA  GLY A 125      12.005   8.331  -4.205  1.00  0.72           H  
ATOM   1960  N   ASP A 126       9.882   9.900  -3.914  1.00  0.73           N  
ATOM   1961  CA  ASP A 126       8.576  10.550  -3.781  1.00  0.73           C  
ATOM   1962  C   ASP A 126       7.436   9.888  -4.566  1.00  0.73           C  
ATOM   1963  O   ASP A 126       6.840  10.473  -5.485  1.00  0.73           O  
ATOM   1964  CB  ASP A 126       8.724  11.991  -4.203  1.00  0.73           C  
ATOM   1965  CG  ASP A 126       9.639  12.778  -3.281  1.00  0.73           C  
ATOM   1966  OD1 ASP A 126       9.579  12.579  -2.091  1.00  0.73           O  
ATOM   1967  OD2 ASP A 126      10.396  13.605  -3.784  1.00  0.73           O  
ATOM   1968  H   ASP A 126      10.583  10.279  -4.549  1.00  0.73           H  
ATOM   1969  HA  ASP A 126       8.304  10.530  -2.725  1.00  0.73           H  
ATOM   1970 1HB  ASP A 126       9.133  12.021  -5.215  1.00  0.73           H  
ATOM   1971 2HB  ASP A 126       7.753  12.458  -4.218  1.00  0.73           H  
ATOM   1972  N   LEU A 127       7.115   8.674  -4.144  1.00  0.73           N  
ATOM   1973  CA  LEU A 127       6.102   7.847  -4.782  1.00  0.73           C  
ATOM   1974  C   LEU A 127       5.195   7.100  -3.834  1.00  0.73           C  
ATOM   1975  O   LEU A 127       5.663   6.330  -2.999  1.00  0.73           O  
ATOM   1976  CB  LEU A 127       6.774   6.796  -5.667  1.00  0.73           C  
ATOM   1977  CG  LEU A 127       5.840   5.795  -6.282  1.00  0.73           C  
ATOM   1978  CD1 LEU A 127       4.965   6.506  -7.174  1.00  0.73           C  
ATOM   1979  CD2 LEU A 127       6.608   4.735  -7.017  1.00  0.73           C  
ATOM   1980  H   LEU A 127       7.661   8.309  -3.361  1.00  0.73           H  
ATOM   1981  HA  LEU A 127       5.478   8.493  -5.400  1.00  0.73           H  
ATOM   1982 1HB  LEU A 127       7.284   7.292  -6.457  1.00  0.73           H  
ATOM   1983 2HB  LEU A 127       7.508   6.252  -5.068  1.00  0.73           H  
ATOM   1984  HG  LEU A 127       5.244   5.331  -5.511  1.00  0.73           H  
ATOM   1985 1HD1 LEU A 127       4.260   5.818  -7.610  1.00  0.73           H  
ATOM   1986 2HD1 LEU A 127       4.452   7.228  -6.624  1.00  0.73           H  
ATOM   1987 3HD1 LEU A 127       5.552   6.991  -7.937  1.00  0.73           H  
ATOM   1988 1HD2 LEU A 127       5.907   4.023  -7.454  1.00  0.73           H  
ATOM   1989 2HD2 LEU A 127       7.200   5.186  -7.801  1.00  0.73           H  
ATOM   1990 3HD2 LEU A 127       7.257   4.226  -6.323  1.00  0.73           H  
ATOM   1991  N   THR A 128       3.893   7.243  -4.038  1.00  0.72           N  
ATOM   1992  CA  THR A 128       2.942   6.438  -3.305  1.00  0.72           C  
ATOM   1993  C   THR A 128       2.657   5.208  -4.151  1.00  0.72           C  
ATOM   1994  O   THR A 128       2.254   5.328  -5.310  1.00  0.72           O  
ATOM   1995  CB  THR A 128       1.640   7.195  -3.027  1.00  0.72           C  
ATOM   1996  OG1 THR A 128       1.915   8.342  -2.210  1.00  0.72           O  
ATOM   1997  CG2 THR A 128       0.627   6.278  -2.330  1.00  0.72           C  
ATOM   1998  H   THR A 128       3.558   7.896  -4.749  1.00  0.72           H  
ATOM   1999  HA  THR A 128       3.384   6.119  -2.361  1.00  0.72           H  
ATOM   2000  HB  THR A 128       1.218   7.538  -3.974  1.00  0.72           H  
ATOM   2001  HG1 THR A 128       1.102   8.836  -2.068  1.00  0.72           H  
ATOM   2002 1HG2 THR A 128      -0.295   6.826  -2.146  1.00  0.72           H  
ATOM   2003 2HG2 THR A 128       0.413   5.416  -2.967  1.00  0.72           H  
ATOM   2004 3HG2 THR A 128       1.040   5.932  -1.383  1.00  0.72           H  
ATOM   2005  N   ILE A 129       2.840   4.029  -3.579  1.00  0.71           N  
ATOM   2006  CA  ILE A 129       2.629   2.801  -4.334  1.00  0.71           C  
ATOM   2007  C   ILE A 129       1.277   2.220  -3.991  1.00  0.71           C  
ATOM   2008  O   ILE A 129       0.930   2.074  -2.815  1.00  0.71           O  
ATOM   2009  CB  ILE A 129       3.729   1.748  -4.073  1.00  0.71           C  
ATOM   2010  CG1 ILE A 129       5.081   2.272  -4.538  1.00  0.71           C  
ATOM   2011  CG2 ILE A 129       3.373   0.446  -4.790  1.00  0.71           C  
ATOM   2012  CD1 ILE A 129       5.795   3.086  -3.498  1.00  0.71           C  
ATOM   2013  H   ILE A 129       3.160   3.985  -2.621  1.00  0.71           H  
ATOM   2014  HA  ILE A 129       2.636   3.031  -5.400  1.00  0.71           H  
ATOM   2015  HB  ILE A 129       3.811   1.562  -2.999  1.00  0.71           H  
ATOM   2016 1HG1 ILE A 129       5.719   1.435  -4.813  1.00  0.71           H  
ATOM   2017 2HG1 ILE A 129       4.922   2.895  -5.409  1.00  0.71           H  
ATOM   2018 1HG2 ILE A 129       4.146  -0.298  -4.606  1.00  0.71           H  
ATOM   2019 2HG2 ILE A 129       2.426   0.075  -4.430  1.00  0.71           H  
ATOM   2020 3HG2 ILE A 129       3.286   0.630  -5.847  1.00  0.71           H  
ATOM   2021 1HD1 ILE A 129       6.739   3.446  -3.888  1.00  0.71           H  
ATOM   2022 2HD1 ILE A 129       5.186   3.929  -3.216  1.00  0.71           H  
ATOM   2023 3HD1 ILE A 129       5.982   2.473  -2.622  1.00  0.71           H  
ATOM   2024  N   LEU A 130       0.487   1.982  -5.021  1.00  0.70           N  
ATOM   2025  CA  LEU A 130      -0.853   1.464  -4.856  1.00  0.70           C  
ATOM   2026  C   LEU A 130      -0.835  -0.050  -5.026  1.00  0.70           C  
ATOM   2027  O   LEU A 130      -1.528  -0.783  -4.317  1.00  0.70           O  
ATOM   2028  CB  LEU A 130      -1.746   2.125  -5.898  1.00  0.70           C  
ATOM   2029  CG  LEU A 130      -1.827   3.644  -5.781  1.00  0.70           C  
ATOM   2030  CD1 LEU A 130      -2.624   4.163  -6.931  1.00  0.70           C  
ATOM   2031  CD2 LEU A 130      -2.428   4.034  -4.452  1.00  0.70           C  
ATOM   2032  H   LEU A 130       0.846   2.132  -5.962  1.00  0.70           H  
ATOM   2033  HA  LEU A 130      -1.212   1.709  -3.859  1.00  0.70           H  
ATOM   2034 1HB  LEU A 130      -1.362   1.881  -6.889  1.00  0.70           H  
ATOM   2035 2HB  LEU A 130      -2.753   1.720  -5.805  1.00  0.70           H  
ATOM   2036  HG  LEU A 130      -0.837   4.066  -5.834  1.00  0.70           H  
ATOM   2037 1HD1 LEU A 130      -2.671   5.233  -6.871  1.00  0.70           H  
ATOM   2038 2HD1 LEU A 130      -2.136   3.869  -7.852  1.00  0.70           H  
ATOM   2039 3HD1 LEU A 130      -3.630   3.750  -6.901  1.00  0.70           H  
ATOM   2040 1HD2 LEU A 130      -2.473   5.121  -4.381  1.00  0.70           H  
ATOM   2041 2HD2 LEU A 130      -3.434   3.622  -4.371  1.00  0.70           H  
ATOM   2042 3HD2 LEU A 130      -1.807   3.642  -3.643  1.00  0.70           H  
ATOM   2043  N   PHE A 131      -0.010  -0.500  -5.963  1.00  0.69           N  
ATOM   2044  CA  PHE A 131       0.130  -1.907  -6.311  1.00  0.69           C  
ATOM   2045  C   PHE A 131       1.499  -2.286  -6.834  1.00  0.69           C  
ATOM   2046  O   PHE A 131       2.116  -1.567  -7.620  1.00  0.69           O  
ATOM   2047  CB  PHE A 131      -0.910  -2.347  -7.346  1.00  0.69           C  
ATOM   2048  CG  PHE A 131      -0.569  -3.688  -7.962  1.00  0.69           C  
ATOM   2049  CD1 PHE A 131      -0.919  -4.889  -7.367  1.00  0.69           C  
ATOM   2050  CD2 PHE A 131       0.158  -3.723  -9.164  1.00  0.69           C  
ATOM   2051  CE1 PHE A 131      -0.554  -6.094  -7.954  1.00  0.69           C  
ATOM   2052  CE2 PHE A 131       0.519  -4.918  -9.742  1.00  0.69           C  
ATOM   2053  CZ  PHE A 131       0.164  -6.104  -9.139  1.00  0.69           C  
ATOM   2054  H   PHE A 131       0.529   0.182  -6.493  1.00  0.69           H  
ATOM   2055  HA  PHE A 131      -0.039  -2.488  -5.401  1.00  0.69           H  
ATOM   2056 1HB  PHE A 131      -1.886  -2.427  -6.868  1.00  0.69           H  
ATOM   2057 2HB  PHE A 131      -0.990  -1.620  -8.130  1.00  0.69           H  
ATOM   2058  HD1 PHE A 131      -1.477  -4.880  -6.430  1.00  0.69           H  
ATOM   2059  HD2 PHE A 131       0.447  -2.784  -9.638  1.00  0.69           H  
ATOM   2060  HE1 PHE A 131      -0.827  -7.034  -7.478  1.00  0.69           H  
ATOM   2061  HE2 PHE A 131       1.086  -4.927 -10.668  1.00  0.69           H  
ATOM   2062  HZ  PHE A 131       0.452  -7.050  -9.592  1.00  0.69           H  
ATOM   2063  N   ALA A 132       1.978  -3.442  -6.421  1.00  0.70           N  
ATOM   2064  CA  ALA A 132       3.188  -3.950  -7.023  1.00  0.70           C  
ATOM   2065  C   ALA A 132       3.127  -5.470  -7.044  1.00  0.70           C  
ATOM   2066  O   ALA A 132       2.625  -6.097  -6.107  1.00  0.70           O  
ATOM   2067  CB  ALA A 132       4.413  -3.447  -6.291  1.00  0.70           C  
ATOM   2068  H   ALA A 132       1.477  -3.993  -5.739  1.00  0.70           H  
ATOM   2069  HA  ALA A 132       3.222  -3.601  -8.046  1.00  0.70           H  
ATOM   2070 1HB  ALA A 132       5.305  -3.831  -6.785  1.00  0.70           H  
ATOM   2071 2HB  ALA A 132       4.429  -2.358  -6.308  1.00  0.70           H  
ATOM   2072 3HB  ALA A 132       4.389  -3.794  -5.268  1.00  0.70           H  
ATOM   2073  N   GLY A 133       3.675  -6.060  -8.099  1.00  0.74           N  
ATOM   2074  CA  GLY A 133       3.688  -7.513  -8.233  1.00  0.74           C  
ATOM   2075  C   GLY A 133       4.458  -7.976  -9.467  1.00  0.74           C  
ATOM   2076  O   GLY A 133       5.206  -7.206 -10.068  1.00  0.74           O  
ATOM   2077  H   GLY A 133       4.047  -5.464  -8.840  1.00  0.74           H  
ATOM   2078 1HA  GLY A 133       4.123  -7.947  -7.336  1.00  0.74           H  
ATOM   2079 2HA  GLY A 133       2.663  -7.875  -8.289  1.00  0.74           H  
ATOM   2080  N   TRP A 134       4.313  -9.249  -9.826  1.00  0.82           N  
ATOM   2081  CA  TRP A 134       5.078  -9.801 -10.946  1.00  0.82           C  
ATOM   2082  C   TRP A 134       4.382 -10.997 -11.603  1.00  0.82           C  
ATOM   2083  O   TRP A 134       3.480 -11.602 -11.018  1.00  0.82           O  
ATOM   2084  CB  TRP A 134       6.445 -10.281 -10.436  1.00  0.82           C  
ATOM   2085  CG  TRP A 134       6.270 -11.399  -9.456  1.00  0.82           C  
ATOM   2086  CD1 TRP A 134       6.273 -12.734  -9.725  1.00  0.82           C  
ATOM   2087  CD2 TRP A 134       6.025 -11.276  -8.039  1.00  0.82           C  
ATOM   2088  NE1 TRP A 134       6.024 -13.446  -8.582  1.00  0.82           N  
ATOM   2089  CE2 TRP A 134       5.861 -12.562  -7.541  1.00  0.82           C  
ATOM   2090  CE3 TRP A 134       5.919 -10.193  -7.170  1.00  0.82           C  
ATOM   2091  CZ2 TRP A 134       5.578 -12.794  -6.211  1.00  0.82           C  
ATOM   2092  CZ3 TRP A 134       5.643 -10.429  -5.841  1.00  0.82           C  
ATOM   2093  CH2 TRP A 134       5.475 -11.695  -5.375  1.00  0.82           C  
ATOM   2094  H   TRP A 134       3.679  -9.848  -9.315  1.00  0.82           H  
ATOM   2095  HA  TRP A 134       5.207  -9.022 -11.693  1.00  0.82           H  
ATOM   2096 1HB  TRP A 134       7.061 -10.593 -11.262  1.00  0.82           H  
ATOM   2097 2HB  TRP A 134       6.958  -9.459  -9.941  1.00  0.82           H  
ATOM   2098  HD1 TRP A 134       6.424 -13.172 -10.706  1.00  0.82           H  
ATOM   2099  HE1 TRP A 134       5.959 -14.455  -8.525  1.00  0.82           H  
ATOM   2100  HE3 TRP A 134       6.058  -9.183  -7.529  1.00  0.82           H  
ATOM   2101  HZ2 TRP A 134       5.439 -13.795  -5.814  1.00  0.82           H  
ATOM   2102  HZ3 TRP A 134       5.560  -9.582  -5.170  1.00  0.82           H  
ATOM   2103  HH2 TRP A 134       5.257 -11.844  -4.318  1.00  0.82           H  
ATOM   2104  N   GLY A 135       4.859 -11.374 -12.790  1.00  0.95           N  
ATOM   2105  CA  GLY A 135       4.382 -12.585 -13.462  1.00  0.95           C  
ATOM   2106  C   GLY A 135       5.046 -12.811 -14.821  1.00  0.95           C  
ATOM   2107  O   GLY A 135       5.759 -11.949 -15.331  1.00  0.95           O  
ATOM   2108  H   GLY A 135       5.560 -10.778 -13.231  1.00  0.95           H  
ATOM   2109 1HA  GLY A 135       4.569 -13.445 -12.820  1.00  0.95           H  
ATOM   2110 2HA  GLY A 135       3.303 -12.519 -13.593  1.00  0.95           H  
ATOM   2111  N   THR A 136       4.823 -13.984 -15.402  1.00  1.13           N  
ATOM   2112  CA  THR A 136       5.436 -14.320 -16.689  1.00  1.13           C  
ATOM   2113  C   THR A 136       4.589 -13.808 -17.847  1.00  1.13           C  
ATOM   2114  O   THR A 136       3.364 -13.957 -17.830  1.00  1.13           O  
ATOM   2115  CB  THR A 136       5.654 -15.838 -16.817  1.00  1.13           C  
ATOM   2116  OG1 THR A 136       6.516 -16.284 -15.759  1.00  1.13           O  
ATOM   2117  CG2 THR A 136       6.313 -16.158 -18.153  1.00  1.13           C  
ATOM   2118  H   THR A 136       4.222 -14.657 -14.948  1.00  1.13           H  
ATOM   2119  HA  THR A 136       6.410 -13.833 -16.752  1.00  1.13           H  
ATOM   2120  HB  THR A 136       4.701 -16.357 -16.745  1.00  1.13           H  
ATOM   2121  HG1 THR A 136       7.365 -15.837 -15.825  1.00  1.13           H  
ATOM   2122 1HG2 THR A 136       6.481 -17.230 -18.231  1.00  1.13           H  
ATOM   2123 2HG2 THR A 136       5.673 -15.837 -18.972  1.00  1.13           H  
ATOM   2124 3HG2 THR A 136       7.258 -15.634 -18.210  1.00  1.13           H  
ATOM   2125  N   LEU A 137       5.238 -13.187 -18.828  1.00  1.34           N  
ATOM   2126  CA  LEU A 137       4.526 -12.659 -19.983  1.00  1.34           C  
ATOM   2127  C   LEU A 137       5.408 -12.622 -21.229  1.00  1.34           C  
ATOM   2128  O   LEU A 137       5.162 -13.354 -22.190  1.00  1.34           O  
ATOM   2129  OXT LEU A 137       6.285 -11.767 -21.324  1.00  1.34           O  
ATOM   2130  CB  LEU A 137       4.009 -11.254 -19.654  1.00  1.34           C  
ATOM   2131  CG  LEU A 137       3.269 -10.513 -20.760  1.00  1.34           C  
ATOM   2132  CD1 LEU A 137       1.967 -11.242 -21.069  1.00  1.34           C  
ATOM   2133  CD2 LEU A 137       3.006  -9.078 -20.301  1.00  1.34           C  
ATOM   2134  H   LEU A 137       6.255 -13.094 -18.762  1.00  1.34           H  
ATOM   2135  HA  LEU A 137       3.675 -13.307 -20.187  1.00  1.34           H  
ATOM   2136 1HB  LEU A 137       3.332 -11.329 -18.802  1.00  1.34           H  
ATOM   2137 2HB  LEU A 137       4.845 -10.657 -19.361  1.00  1.34           H  
ATOM   2138  HG  LEU A 137       3.874 -10.500 -21.666  1.00  1.34           H  
ATOM   2139 1HD1 LEU A 137       1.435 -10.718 -21.863  1.00  1.34           H  
ATOM   2140 2HD1 LEU A 137       2.188 -12.260 -21.391  1.00  1.34           H  
ATOM   2141 3HD1 LEU A 137       1.346 -11.273 -20.174  1.00  1.34           H  
ATOM   2142 1HD2 LEU A 137       2.476  -8.538 -21.086  1.00  1.34           H  
ATOM   2143 2HD2 LEU A 137       2.399  -9.092 -19.396  1.00  1.34           H  
ATOM   2144 3HD2 LEU A 137       3.951  -8.579 -20.095  1.00  1.34           H  
TER    2145
ENDMDL

REMARK ID 639989 MODEL 2 1a3k-NEM-1
PFRMAT TS
TARGET 1a3k-NEM-1
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       0.044   0.559  -0.351  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.425   0.392   0.077  1.00  1.48           C  
ATOM      3  C   MET A   1       2.057   1.761   0.365  1.00  1.48           C  
ATOM      4  O   MET A   1       1.361   2.718   0.711  1.00  1.48           O  
ATOM      5  CB  MET A   1       2.224  -0.382  -0.983  1.00  1.48           C  
ATOM      6  CG  MET A   1       1.746  -1.803  -1.249  1.00  1.48           C  
ATOM      7  SD  MET A   1       2.848  -2.694  -2.395  1.00  1.48           S  
ATOM      8  CE  MET A   1       2.473  -1.870  -3.906  1.00  1.48           C  
ATOM      9 1H   MET A   1      -0.422  -0.335  -0.377  1.00  1.48           H  
ATOM     10 2H   MET A   1      -0.437   1.179   0.282  1.00  1.48           H  
ATOM     11 3H   MET A   1       0.042   0.964  -1.280  1.00  1.48           H  
ATOM     12  HA  MET A   1       1.437  -0.177   1.005  1.00  1.48           H  
ATOM     13 1HB  MET A   1       2.204   0.167  -1.928  1.00  1.48           H  
ATOM     14 2HB  MET A   1       3.260  -0.477  -0.683  1.00  1.48           H  
ATOM     15 1HG  MET A   1       1.689  -2.356  -0.313  1.00  1.48           H  
ATOM     16 2HG  MET A   1       0.745  -1.766  -1.690  1.00  1.48           H  
ATOM     17 1HE  MET A   1       3.067  -2.277  -4.707  1.00  1.48           H  
ATOM     18 2HE  MET A   1       1.415  -2.001  -4.134  1.00  1.48           H  
ATOM     19 3HE  MET A   1       2.700  -0.814  -3.791  1.00  1.48           H  
ATOM     20  N   SER A   2       3.379   1.843   0.235  1.00  1.27           N  
ATOM     21  CA  SER A   2       4.144   3.059   0.505  1.00  1.27           C  
ATOM     22  C   SER A   2       5.412   3.050  -0.338  1.00  1.27           C  
ATOM     23  O   SER A   2       5.614   2.129  -1.125  1.00  1.27           O  
ATOM     24  CB  SER A   2       4.486   3.150   1.977  1.00  1.27           C  
ATOM     25  OG  SER A   2       5.387   2.146   2.339  1.00  1.27           O  
ATOM     26  H   SER A   2       3.902   1.031  -0.051  1.00  1.27           H  
ATOM     27  HA  SER A   2       3.546   3.926   0.220  1.00  1.27           H  
ATOM     28 1HB  SER A   2       4.919   4.124   2.193  1.00  1.27           H  
ATOM     29 2HB  SER A   2       3.577   3.058   2.570  1.00  1.27           H  
ATOM     30  HG  SER A   2       6.173   2.294   1.797  1.00  1.27           H  
ATOM     31  N   MET A   3       6.244   4.085  -0.212  1.00  1.07           N  
ATOM     32  CA  MET A   3       7.466   4.127  -1.010  1.00  1.07           C  
ATOM     33  C   MET A   3       8.734   4.211  -0.174  1.00  1.07           C  
ATOM     34  O   MET A   3       8.727   4.799   0.906  1.00  1.07           O  
ATOM     35  CB  MET A   3       7.439   5.303  -1.981  1.00  1.07           C  
ATOM     36  CG  MET A   3       6.416   5.168  -2.991  1.00  1.07           C  
ATOM     37  SD  MET A   3       6.806   3.822  -4.038  1.00  1.07           S  
ATOM     38  CE  MET A   3       5.240   3.387  -4.639  1.00  1.07           C  
ATOM     39  H   MET A   3       6.035   4.831   0.435  1.00  1.07           H  
ATOM     40  HA  MET A   3       7.492   3.222  -1.597  1.00  1.07           H  
ATOM     41 1HB  MET A   3       7.250   6.229  -1.438  1.00  1.07           H  
ATOM     42 2HB  MET A   3       8.399   5.407  -2.479  1.00  1.07           H  
ATOM     43 1HG  MET A   3       5.430   5.021  -2.562  1.00  1.07           H  
ATOM     44 2HG  MET A   3       6.405   6.076  -3.595  1.00  1.07           H  
ATOM     45 1HE  MET A   3       5.354   2.554  -5.291  1.00  1.07           H  
ATOM     46 2HE  MET A   3       4.595   3.114  -3.807  1.00  1.07           H  
ATOM     47 3HE  MET A   3       4.812   4.222  -5.183  1.00  1.07           H  
ATOM     48  N   PRO A   4       9.832   3.624  -0.676  1.00  0.91           N  
ATOM     49  CA  PRO A   4      10.009   2.812  -1.884  1.00  0.91           C  
ATOM     50  C   PRO A   4       9.400   1.424  -1.740  1.00  0.91           C  
ATOM     51  O   PRO A   4       9.254   0.929  -0.620  1.00  0.91           O  
ATOM     52  CB  PRO A   4      11.529   2.723  -2.004  1.00  0.91           C  
ATOM     53  CG  PRO A   4      12.025   2.846  -0.578  1.00  0.91           C  
ATOM     54  CD  PRO A   4      11.059   3.814   0.091  1.00  0.91           C  
ATOM     55  HA  PRO A   4       9.590   3.332  -2.754  1.00  0.91           H  
ATOM     56 1HB  PRO A   4      11.802   1.764  -2.466  1.00  0.91           H  
ATOM     57 2HB  PRO A   4      11.900   3.514  -2.664  1.00  0.91           H  
ATOM     58 1HG  PRO A   4      12.032   1.857  -0.096  1.00  0.91           H  
ATOM     59 2HG  PRO A   4      13.063   3.210  -0.568  1.00  0.91           H  
ATOM     60 1HD  PRO A   4      10.894   3.536   1.141  1.00  0.91           H  
ATOM     61 2HD  PRO A   4      11.408   4.853  -0.008  1.00  0.91           H  
ATOM     62  N   THR A   5       9.108   0.778  -2.864  1.00  0.81           N  
ATOM     63  CA  THR A   5       8.619  -0.597  -2.810  1.00  0.81           C  
ATOM     64  C   THR A   5       9.177  -1.443  -3.939  1.00  0.81           C  
ATOM     65  O   THR A   5       9.383  -0.964  -5.056  1.00  0.81           O  
ATOM     66  CB  THR A   5       7.080  -0.648  -2.901  1.00  0.81           C  
ATOM     67  OG1 THR A   5       6.637  -1.997  -2.709  1.00  0.81           O  
ATOM     68  CG2 THR A   5       6.612  -0.175  -4.257  1.00  0.81           C  
ATOM     69  H   THR A   5       9.221   1.258  -3.757  1.00  0.81           H  
ATOM     70  HA  THR A   5       8.933  -1.041  -1.866  1.00  0.81           H  
ATOM     71  HB  THR A   5       6.649  -0.012  -2.127  1.00  0.81           H  
ATOM     72  HG1 THR A   5       7.146  -2.580  -3.281  1.00  0.81           H  
ATOM     73 1HG2 THR A   5       5.525  -0.216  -4.307  1.00  0.81           H  
ATOM     74 2HG2 THR A   5       6.948   0.842  -4.397  1.00  0.81           H  
ATOM     75 3HG2 THR A   5       7.038  -0.814  -5.027  1.00  0.81           H  
ATOM     76  N   THR A   6       9.376  -2.728  -3.665  1.00  0.75           N  
ATOM     77  CA  THR A   6       9.876  -3.621  -4.698  1.00  0.75           C  
ATOM     78  C   THR A   6       8.899  -4.760  -4.937  1.00  0.75           C  
ATOM     79  O   THR A   6       8.408  -5.378  -3.989  1.00  0.75           O  
ATOM     80  CB  THR A   6      11.256  -4.199  -4.319  1.00  0.75           C  
ATOM     81  OG1 THR A   6      12.183  -3.135  -4.107  1.00  0.75           O  
ATOM     82  CG2 THR A   6      11.775  -5.052  -5.470  1.00  0.75           C  
ATOM     83  H   THR A   6       9.194  -3.080  -2.733  1.00  0.75           H  
ATOM     84  HA  THR A   6       9.976  -3.068  -5.626  1.00  0.75           H  
ATOM     85  HB  THR A   6      11.173  -4.804  -3.417  1.00  0.75           H  
ATOM     86  HG1 THR A   6      12.202  -2.576  -4.887  1.00  0.75           H  
ATOM     87 1HG2 THR A   6      12.750  -5.459  -5.215  1.00  0.75           H  
ATOM     88 2HG2 THR A   6      11.089  -5.850  -5.648  1.00  0.75           H  
ATOM     89 3HG2 THR A   6      11.859  -4.440  -6.367  1.00  0.75           H  
ATOM     90  N   ILE A   7       8.607  -5.012  -6.206  1.00  0.75           N  
ATOM     91  CA  ILE A   7       7.708  -6.076  -6.608  1.00  0.75           C  
ATOM     92  C   ILE A   7       8.527  -7.155  -7.307  1.00  0.75           C  
ATOM     93  O   ILE A   7       9.318  -6.867  -8.212  1.00  0.75           O  
ATOM     94  CB  ILE A   7       6.638  -5.531  -7.561  1.00  0.75           C  
ATOM     95  CG1 ILE A   7       5.954  -4.291  -6.935  1.00  0.75           C  
ATOM     96  CG2 ILE A   7       5.596  -6.601  -7.915  1.00  0.75           C  
ATOM     97  CD1 ILE A   7       5.251  -4.549  -5.636  1.00  0.75           C  
ATOM     98  H   ILE A   7       9.047  -4.439  -6.922  1.00  0.75           H  
ATOM     99  HA  ILE A   7       7.231  -6.505  -5.729  1.00  0.75           H  
ATOM    100  HB  ILE A   7       7.094  -5.226  -8.437  1.00  0.75           H  
ATOM    101 1HG1 ILE A   7       6.716  -3.530  -6.762  1.00  0.75           H  
ATOM    102 2HG1 ILE A   7       5.240  -3.896  -7.646  1.00  0.75           H  
ATOM    103 1HG2 ILE A   7       4.861  -6.183  -8.605  1.00  0.75           H  
ATOM    104 2HG2 ILE A   7       6.088  -7.456  -8.385  1.00  0.75           H  
ATOM    105 3HG2 ILE A   7       5.092  -6.928  -7.005  1.00  0.75           H  
ATOM    106 1HD1 ILE A   7       4.818  -3.627  -5.274  1.00  0.75           H  
ATOM    107 2HD1 ILE A   7       4.463  -5.290  -5.786  1.00  0.75           H  
ATOM    108 3HD1 ILE A   7       5.956  -4.923  -4.900  1.00  0.75           H  
ATOM    109  N   HIS A   8       8.375  -8.400  -6.888  1.00  0.78           N  
ATOM    110  CA  HIS A   8       9.160  -9.460  -7.512  1.00  0.78           C  
ATOM    111  C   HIS A   8       8.383 -10.130  -8.628  1.00  0.78           C  
ATOM    112  O   HIS A   8       7.156 -10.289  -8.526  1.00  0.78           O  
ATOM    113  CB  HIS A   8       9.572 -10.509  -6.473  1.00  0.78           C  
ATOM    114  CG  HIS A   8      10.512  -9.989  -5.443  1.00  0.78           C  
ATOM    115  ND1 HIS A   8      10.865 -10.706  -4.322  1.00  0.78           N  
ATOM    116  CD2 HIS A   8      11.184  -8.831  -5.375  1.00  0.78           C  
ATOM    117  CE1 HIS A   8      11.716  -9.999  -3.602  1.00  0.78           C  
ATOM    118  NE2 HIS A   8      11.930  -8.854  -4.219  1.00  0.78           N  
ATOM    119  H   HIS A   8       7.725  -8.608  -6.142  1.00  0.78           H  
ATOM    120  HA  HIS A   8      10.069  -9.043  -7.949  1.00  0.78           H  
ATOM    121 1HB  HIS A   8       8.686 -10.898  -5.972  1.00  0.78           H  
ATOM    122 2HB  HIS A   8      10.057 -11.345  -6.980  1.00  0.78           H  
ATOM    123  HD1 HIS A   8      10.542 -11.621  -4.075  1.00  0.78           H  
ATOM    124  HD2 HIS A   8      11.219  -7.984  -6.043  1.00  0.78           H  
ATOM    125  HE1 HIS A   8      12.115 -10.395  -2.668  1.00  0.78           H  
ATOM    126  N   ILE A   9       9.123 -10.624  -9.625  1.00  0.83           N  
ATOM    127  CA  ILE A   9       8.553 -11.363 -10.734  1.00  0.83           C  
ATOM    128  C   ILE A   9       9.174 -12.759 -10.889  1.00  0.83           C  
ATOM    129  O   ILE A   9       9.973 -12.967 -11.797  1.00  0.83           O  
ATOM    130  CB  ILE A   9       8.777 -10.584 -12.058  1.00  0.83           C  
ATOM    131  CG1 ILE A   9       8.270  -9.141 -11.923  1.00  0.83           C  
ATOM    132  CG2 ILE A   9       8.068 -11.291 -13.213  1.00  0.83           C  
ATOM    133  CD1 ILE A   9       8.580  -8.292 -13.117  1.00  0.83           C  
ATOM    134  H   ILE A   9      10.124 -10.435  -9.641  1.00  0.83           H  
ATOM    135  HA  ILE A   9       7.507 -11.466 -10.575  1.00  0.83           H  
ATOM    136  HB  ILE A   9       9.841 -10.540 -12.270  1.00  0.83           H  
ATOM    137 1HG1 ILE A   9       7.195  -9.153 -11.773  1.00  0.83           H  
ATOM    138 2HG1 ILE A   9       8.739  -8.674 -11.056  1.00  0.83           H  
ATOM    139 1HG2 ILE A   9       8.245 -10.747 -14.140  1.00  0.83           H  
ATOM    140 2HG2 ILE A   9       8.444 -12.294 -13.311  1.00  0.83           H  
ATOM    141 3HG2 ILE A   9       7.010 -11.324 -13.017  1.00  0.83           H  
ATOM    142 1HD1 ILE A   9       8.204  -7.283 -12.953  1.00  0.83           H  
ATOM    143 2HD1 ILE A   9       9.662  -8.261 -13.254  1.00  0.83           H  
ATOM    144 3HD1 ILE A   9       8.108  -8.719 -14.004  1.00  0.83           H  
ATOM    145  N   PRO A  10       8.788 -13.746 -10.050  1.00  0.87           N  
ATOM    146  CA  PRO A  10       9.223 -15.139 -10.080  1.00  0.87           C  
ATOM    147  C   PRO A  10       9.152 -15.835 -11.433  1.00  0.87           C  
ATOM    148  O   PRO A  10       9.947 -16.734 -11.703  1.00  0.87           O  
ATOM    149  CB  PRO A  10       8.232 -15.789  -9.108  1.00  0.87           C  
ATOM    150  CG  PRO A  10       7.932 -14.717  -8.108  1.00  0.87           C  
ATOM    151  CD  PRO A  10       7.941 -13.434  -8.872  1.00  0.87           C  
ATOM    152  HA  PRO A  10      10.245 -15.197  -9.679  1.00  0.87           H  
ATOM    153 1HB  PRO A  10       7.340 -16.132  -9.653  1.00  0.87           H  
ATOM    154 2HB  PRO A  10       8.690 -16.681  -8.655  1.00  0.87           H  
ATOM    155 1HG  PRO A  10       6.960 -14.909  -7.632  1.00  0.87           H  
ATOM    156 2HG  PRO A  10       8.684 -14.730  -7.306  1.00  0.87           H  
ATOM    157 1HD  PRO A  10       6.952 -13.091  -9.117  1.00  0.87           H  
ATOM    158 2HD  PRO A  10       8.452 -12.748  -8.226  1.00  0.87           H  
ATOM    159  N   GLY A  11       8.210 -15.448 -12.288  1.00  0.90           N  
ATOM    160  CA  GLY A  11       8.101 -16.108 -13.584  1.00  0.90           C  
ATOM    161  C   GLY A  11       9.102 -15.583 -14.617  1.00  0.90           C  
ATOM    162  O   GLY A  11       9.240 -16.164 -15.696  1.00  0.90           O  
ATOM    163  H   GLY A  11       7.568 -14.707 -12.054  1.00  0.90           H  
ATOM    164 1HA  GLY A  11       8.244 -17.180 -13.454  1.00  0.90           H  
ATOM    165 2HA  GLY A  11       7.091 -15.972 -13.966  1.00  0.90           H  
ATOM    166  N   GLY A  12       9.781 -14.482 -14.295  1.00  0.91           N  
ATOM    167  CA  GLY A  12      10.729 -13.838 -15.196  1.00  0.91           C  
ATOM    168  C   GLY A  12       9.964 -12.869 -16.081  1.00  0.91           C  
ATOM    169  O   GLY A  12       8.847 -13.175 -16.503  1.00  0.91           O  
ATOM    170  H   GLY A  12       9.662 -14.065 -13.374  1.00  0.91           H  
ATOM    171 1HA  GLY A  12      11.482 -13.299 -14.616  1.00  0.91           H  
ATOM    172 2HA  GLY A  12      11.246 -14.582 -15.801  1.00  0.91           H  
ATOM    173  N   MET A  13      10.555 -11.737 -16.443  1.00  0.91           N  
ATOM    174  CA  MET A  13       9.814 -10.800 -17.296  1.00  0.91           C  
ATOM    175  C   MET A  13       9.847 -11.234 -18.759  1.00  0.91           C  
ATOM    176  O   MET A  13      10.579 -10.683 -19.577  1.00  0.91           O  
ATOM    177  CB  MET A  13      10.360  -9.400 -17.149  1.00  0.91           C  
ATOM    178  CG  MET A  13       9.576  -8.353 -17.838  1.00  0.91           C  
ATOM    179  SD  MET A  13      10.206  -6.679 -17.571  1.00  0.91           S  
ATOM    180  CE  MET A  13       9.822  -6.481 -15.839  1.00  0.91           C  
ATOM    181  H   MET A  13      11.481 -11.506 -16.073  1.00  0.91           H  
ATOM    182  HA  MET A  13       8.782 -10.784 -16.979  1.00  0.91           H  
ATOM    183 1HB  MET A  13      10.501  -9.145 -16.099  1.00  0.91           H  
ATOM    184 2HB  MET A  13      11.308  -9.385 -17.640  1.00  0.91           H  
ATOM    185 1HG  MET A  13       9.623  -8.572 -18.891  1.00  0.91           H  
ATOM    186 2HG  MET A  13       8.544  -8.391 -17.532  1.00  0.91           H  
ATOM    187 1HE  MET A  13      10.127  -5.508 -15.495  1.00  0.91           H  
ATOM    188 2HE  MET A  13       8.776  -6.588 -15.681  1.00  0.91           H  
ATOM    189 3HE  MET A  13      10.336  -7.239 -15.272  1.00  0.91           H  
ATOM    190  N   THR A  14       9.017 -12.212 -19.073  1.00  0.88           N  
ATOM    191  CA  THR A  14       8.975 -12.827 -20.390  1.00  0.88           C  
ATOM    192  C   THR A  14       8.242 -11.964 -21.446  1.00  0.88           C  
ATOM    193  O   THR A  14       7.423 -11.125 -21.085  1.00  0.88           O  
ATOM    194  CB  THR A  14       8.328 -14.231 -20.231  1.00  0.88           C  
ATOM    195  OG1 THR A  14       7.018 -14.075 -19.691  1.00  0.88           O  
ATOM    196  CG2 THR A  14       9.168 -15.113 -19.321  1.00  0.88           C  
ATOM    197  H   THR A  14       8.459 -12.592 -18.306  1.00  0.88           H  
ATOM    198  HA  THR A  14       9.998 -12.947 -20.687  1.00  0.88           H  
ATOM    199  HB  THR A  14       8.235 -14.719 -21.167  1.00  0.88           H  
ATOM    200  HG1 THR A  14       7.090 -13.903 -18.740  1.00  0.88           H  
ATOM    201 1HG2 THR A  14       8.691 -16.087 -19.215  1.00  0.88           H  
ATOM    202 2HG2 THR A  14      10.156 -15.244 -19.744  1.00  0.88           H  
ATOM    203 3HG2 THR A  14       9.261 -14.662 -18.353  1.00  0.88           H  
ATOM    204  N   PRO A  15       8.428 -12.232 -22.770  1.00  0.84           N  
ATOM    205  CA  PRO A  15       7.817 -11.586 -23.945  1.00  0.84           C  
ATOM    206  C   PRO A  15       6.297 -11.410 -23.995  1.00  0.84           C  
ATOM    207  O   PRO A  15       5.780 -10.895 -24.990  1.00  0.84           O  
ATOM    208  CB  PRO A  15       8.273 -12.491 -25.075  1.00  0.84           C  
ATOM    209  CG  PRO A  15       9.576 -13.055 -24.628  1.00  0.84           C  
ATOM    210  CD  PRO A  15       9.448 -13.256 -23.171  1.00  0.84           C  
ATOM    211  HA  PRO A  15       8.290 -10.608 -24.081  1.00  0.84           H  
ATOM    212 1HB  PRO A  15       7.510 -13.261 -25.268  1.00  0.84           H  
ATOM    213 2HB  PRO A  15       8.369 -11.916 -25.967  1.00  0.84           H  
ATOM    214 1HG  PRO A  15       9.786 -13.990 -25.170  1.00  0.84           H  
ATOM    215 2HG  PRO A  15      10.387 -12.355 -24.886  1.00  0.84           H  
ATOM    216 1HD  PRO A  15       9.124 -14.275 -23.012  1.00  0.84           H  
ATOM    217 2HD  PRO A  15      10.426 -13.042 -22.746  1.00  0.84           H  
ATOM    218  N   ASN A  16       5.576 -11.936 -23.019  1.00  0.80           N  
ATOM    219  CA  ASN A  16       4.134 -11.779 -22.978  1.00  0.80           C  
ATOM    220  C   ASN A  16       3.645 -11.421 -21.569  1.00  0.80           C  
ATOM    221  O   ASN A  16       2.462 -11.580 -21.247  1.00  0.80           O  
ATOM    222  CB  ASN A  16       3.470 -13.012 -23.542  1.00  0.80           C  
ATOM    223  CG  ASN A  16       3.767 -14.271 -22.770  1.00  0.80           C  
ATOM    224  OD1 ASN A  16       4.332 -14.247 -21.675  1.00  0.80           O  
ATOM    225  ND2 ASN A  16       3.392 -15.391 -23.338  1.00  0.80           N  
ATOM    226  H   ASN A  16       6.032 -12.390 -22.244  1.00  0.80           H  
ATOM    227  HA  ASN A  16       3.865 -10.938 -23.618  1.00  0.80           H  
ATOM    228 1HB  ASN A  16       2.387 -12.860 -23.560  1.00  0.80           H  
ATOM    229 2HB  ASN A  16       3.795 -13.150 -24.574  1.00  0.80           H  
ATOM    230 1HD2 ASN A  16       3.562 -16.264 -22.880  1.00  0.80           H  
ATOM    231 2HD2 ASN A  16       2.938 -15.373 -24.229  1.00  0.80           H  
ATOM    232  N   LEU A  17       4.565 -10.929 -20.734  1.00  0.76           N  
ATOM    233  CA  LEU A  17       4.248 -10.578 -19.351  1.00  0.76           C  
ATOM    234  C   LEU A  17       3.975  -9.091 -19.191  1.00  0.76           C  
ATOM    235  O   LEU A  17       4.678  -8.236 -19.746  1.00  0.76           O  
ATOM    236  CB  LEU A  17       5.390 -11.016 -18.423  1.00  0.76           C  
ATOM    237  CG  LEU A  17       5.181 -10.881 -16.875  1.00  0.76           C  
ATOM    238  CD1 LEU A  17       5.959 -11.961 -16.213  1.00  0.76           C  
ATOM    239  CD2 LEU A  17       5.691  -9.563 -16.375  1.00  0.76           C  
ATOM    240  H   LEU A  17       5.527 -10.825 -21.055  1.00  0.76           H  
ATOM    241  HA  LEU A  17       3.351 -11.118 -19.057  1.00  0.76           H  
ATOM    242 1HB  LEU A  17       5.603 -12.060 -18.631  1.00  0.76           H  
ATOM    243 2HB  LEU A  17       6.280 -10.439 -18.688  1.00  0.76           H  
ATOM    244  HG  LEU A  17       4.122 -10.988 -16.624  1.00  0.76           H  
ATOM    245 1HD1 LEU A  17       5.864 -11.891 -15.155  1.00  0.76           H  
ATOM    246 2HD1 LEU A  17       5.612 -12.936 -16.552  1.00  0.76           H  
ATOM    247 3HD1 LEU A  17       6.962 -11.837 -16.469  1.00  0.76           H  
ATOM    248 1HD2 LEU A  17       5.562  -9.510 -15.299  1.00  0.76           H  
ATOM    249 2HD2 LEU A  17       6.738  -9.469 -16.611  1.00  0.76           H  
ATOM    250 3HD2 LEU A  17       5.139  -8.767 -16.847  1.00  0.76           H  
ATOM    251  N   VAL A  18       2.914  -8.804 -18.446  1.00  0.71           N  
ATOM    252  CA  VAL A  18       2.488  -7.452 -18.152  1.00  0.71           C  
ATOM    253  C   VAL A  18       2.583  -7.171 -16.654  1.00  0.71           C  
ATOM    254  O   VAL A  18       2.186  -7.995 -15.820  1.00  0.71           O  
ATOM    255  CB  VAL A  18       1.045  -7.215 -18.648  1.00  0.71           C  
ATOM    256  CG1 VAL A  18       0.586  -5.774 -18.303  1.00  0.71           C  
ATOM    257  CG2 VAL A  18       0.998  -7.449 -20.140  1.00  0.71           C  
ATOM    258  H   VAL A  18       2.382  -9.576 -18.049  1.00  0.71           H  
ATOM    259  HA  VAL A  18       3.144  -6.768 -18.677  1.00  0.71           H  
ATOM    260  HB  VAL A  18       0.369  -7.911 -18.147  1.00  0.71           H  
ATOM    261 1HG1 VAL A  18      -0.434  -5.619 -18.657  1.00  0.71           H  
ATOM    262 2HG1 VAL A  18       0.614  -5.618 -17.225  1.00  0.71           H  
ATOM    263 3HG1 VAL A  18       1.250  -5.055 -18.789  1.00  0.71           H  
ATOM    264 1HG2 VAL A  18      -0.006  -7.290 -20.503  1.00  0.71           H  
ATOM    265 2HG2 VAL A  18       1.666  -6.754 -20.620  1.00  0.71           H  
ATOM    266 3HG2 VAL A  18       1.306  -8.469 -20.369  1.00  0.71           H  
ATOM    267  N   ILE A  19       3.157  -6.020 -16.318  1.00  0.67           N  
ATOM    268  CA  ILE A  19       3.308  -5.587 -14.934  1.00  0.67           C  
ATOM    269  C   ILE A  19       2.345  -4.434 -14.723  1.00  0.67           C  
ATOM    270  O   ILE A  19       2.338  -3.484 -15.506  1.00  0.67           O  
ATOM    271  CB  ILE A  19       4.738  -5.096 -14.641  1.00  0.67           C  
ATOM    272  CG1 ILE A  19       5.725  -6.178 -14.990  1.00  0.67           C  
ATOM    273  CG2 ILE A  19       4.871  -4.697 -13.156  1.00  0.67           C  
ATOM    274  CD1 ILE A  19       6.145  -6.118 -16.472  1.00  0.67           C  
ATOM    275  H   ILE A  19       3.474  -5.412 -17.069  1.00  0.67           H  
ATOM    276  HA  ILE A  19       3.047  -6.397 -14.258  1.00  0.67           H  
ATOM    277  HB  ILE A  19       4.951  -4.247 -15.243  1.00  0.67           H  
ATOM    278 1HG1 ILE A  19       6.607  -6.081 -14.367  1.00  0.67           H  
ATOM    279 2HG1 ILE A  19       5.265  -7.141 -14.791  1.00  0.67           H  
ATOM    280 1HG2 ILE A  19       5.882  -4.347 -12.967  1.00  0.67           H  
ATOM    281 2HG2 ILE A  19       4.163  -3.899 -12.923  1.00  0.67           H  
ATOM    282 3HG2 ILE A  19       4.657  -5.564 -12.525  1.00  0.67           H  
ATOM    283 1HD1 ILE A  19       6.835  -6.911 -16.696  1.00  0.67           H  
ATOM    284 2HD1 ILE A  19       5.276  -6.222 -17.113  1.00  0.67           H  
ATOM    285 3HD1 ILE A  19       6.623  -5.164 -16.677  1.00  0.67           H  
ATOM    286  N   THR A  20       1.487  -4.530 -13.717  1.00  0.65           N  
ATOM    287  CA  THR A  20       0.508  -3.470 -13.509  1.00  0.65           C  
ATOM    288  C   THR A  20       0.653  -2.811 -12.153  1.00  0.65           C  
ATOM    289  O   THR A  20       0.692  -3.478 -11.116  1.00  0.65           O  
ATOM    290  CB  THR A  20      -0.937  -3.993 -13.646  1.00  0.65           C  
ATOM    291  OG1 THR A  20      -1.136  -4.526 -14.962  1.00  0.65           O  
ATOM    292  CG2 THR A  20      -1.927  -2.843 -13.405  1.00  0.65           C  
ATOM    293  H   THR A  20       1.546  -5.324 -13.083  1.00  0.65           H  
ATOM    294  HA  THR A  20       0.657  -2.699 -14.261  1.00  0.65           H  
ATOM    295  HB  THR A  20      -1.112  -4.782 -12.916  1.00  0.65           H  
ATOM    296  HG1 THR A  20      -0.834  -3.882 -15.614  1.00  0.65           H  
ATOM    297 1HG2 THR A  20      -2.944  -3.213 -13.508  1.00  0.65           H  
ATOM    298 2HG2 THR A  20      -1.794  -2.441 -12.401  1.00  0.65           H  
ATOM    299 3HG2 THR A  20      -1.753  -2.051 -14.135  1.00  0.65           H  
ATOM    300  N   LEU A  21       0.751  -1.484 -12.179  1.00  0.64           N  
ATOM    301  CA  LEU A  21       0.858  -0.709 -10.961  1.00  0.64           C  
ATOM    302  C   LEU A  21      -0.352   0.231 -10.890  1.00  0.64           C  
ATOM    303  O   LEU A  21      -0.721   0.847 -11.891  1.00  0.64           O  
ATOM    304  CB  LEU A  21       2.143   0.127 -11.023  1.00  0.64           C  
ATOM    305  CG  LEU A  21       3.479  -0.658 -11.334  1.00  0.64           C  
ATOM    306  CD1 LEU A  21       4.592   0.334 -11.489  1.00  0.64           C  
ATOM    307  CD2 LEU A  21       3.798  -1.658 -10.241  1.00  0.64           C  
ATOM    308  H   LEU A  21       0.745  -1.002 -13.078  1.00  0.64           H  
ATOM    309  HA  LEU A  21       0.861  -1.366 -10.093  1.00  0.64           H  
ATOM    310 1HB  LEU A  21       2.020   0.883 -11.784  1.00  0.64           H  
ATOM    311 2HB  LEU A  21       2.268   0.629 -10.063  1.00  0.64           H  
ATOM    312  HG  LEU A  21       3.371  -1.192 -12.281  1.00  0.64           H  
ATOM    313 1HD1 LEU A  21       5.514  -0.196 -11.723  1.00  0.64           H  
ATOM    314 2HD1 LEU A  21       4.356   1.029 -12.298  1.00  0.64           H  
ATOM    315 3HD1 LEU A  21       4.707   0.882 -10.567  1.00  0.64           H  
ATOM    316 1HD2 LEU A  21       4.720  -2.190 -10.485  1.00  0.64           H  
ATOM    317 2HD2 LEU A  21       3.919  -1.146  -9.295  1.00  0.64           H  
ATOM    318 3HD2 LEU A  21       2.978  -2.366 -10.171  1.00  0.64           H  
ATOM    319  N   ARG A  22      -0.919   0.421  -9.711  1.00  0.65           N  
ATOM    320  CA  ARG A  22      -2.006   1.395  -9.567  1.00  0.65           C  
ATOM    321  C   ARG A  22      -1.740   2.274  -8.372  1.00  0.65           C  
ATOM    322  O   ARG A  22      -1.512   1.766  -7.269  1.00  0.65           O  
ATOM    323  CB  ARG A  22      -3.364   0.731  -9.388  1.00  0.65           C  
ATOM    324  CG  ARG A  22      -4.512   1.711  -9.161  1.00  0.65           C  
ATOM    325  CD  ARG A  22      -5.826   1.035  -8.906  1.00  0.65           C  
ATOM    326  NE  ARG A  22      -6.346   0.327 -10.066  1.00  0.65           N  
ATOM    327  CZ  ARG A  22      -7.398  -0.520 -10.033  1.00  0.65           C  
ATOM    328  NH1 ARG A  22      -8.024  -0.747  -8.896  1.00  0.65           N  
ATOM    329  NH2 ARG A  22      -7.803  -1.123 -11.138  1.00  0.65           N  
ATOM    330  H   ARG A  22      -0.619  -0.133  -8.914  1.00  0.65           H  
ATOM    331  HA  ARG A  22      -2.044   2.019 -10.455  1.00  0.65           H  
ATOM    332 1HB  ARG A  22      -3.598   0.132 -10.268  1.00  0.65           H  
ATOM    333 2HB  ARG A  22      -3.325   0.072  -8.539  1.00  0.65           H  
ATOM    334 1HG  ARG A  22      -4.279   2.295  -8.280  1.00  0.65           H  
ATOM    335 2HG  ARG A  22      -4.610   2.374 -10.028  1.00  0.65           H  
ATOM    336 1HD  ARG A  22      -5.702   0.316  -8.096  1.00  0.65           H  
ATOM    337 2HD  ARG A  22      -6.557   1.785  -8.612  1.00  0.65           H  
ATOM    338  HE  ARG A  22      -5.890   0.484 -10.965  1.00  0.65           H  
ATOM    339 1HH1 ARG A  22      -7.718  -0.289  -8.051  1.00  0.65           H  
ATOM    340 2HH1 ARG A  22      -8.811  -1.380  -8.871  1.00  0.65           H  
ATOM    341 1HH2 ARG A  22      -7.321  -0.956 -12.014  1.00  0.65           H  
ATOM    342 2HH2 ARG A  22      -8.588  -1.755 -11.109  1.00  0.65           H  
ATOM    343  N   GLY A  23      -1.850   3.585  -8.568  1.00  0.69           N  
ATOM    344  CA  GLY A  23      -1.590   4.486  -7.460  1.00  0.69           C  
ATOM    345  C   GLY A  23      -1.889   5.942  -7.730  1.00  0.69           C  
ATOM    346  O   GLY A  23      -2.326   6.319  -8.819  1.00  0.69           O  
ATOM    347  H   GLY A  23      -2.075   3.936  -9.502  1.00  0.69           H  
ATOM    348 1HA  GLY A  23      -2.152   4.161  -6.595  1.00  0.69           H  
ATOM    349 2HA  GLY A  23      -0.539   4.406  -7.208  1.00  0.69           H  
ATOM    350  N   LYS A  24      -1.666   6.765  -6.716  1.00  0.73           N  
ATOM    351  CA  LYS A  24      -1.992   8.178  -6.829  1.00  0.73           C  
ATOM    352  C   LYS A  24      -0.784   9.089  -6.825  1.00  0.73           C  
ATOM    353  O   LYS A  24       0.220   8.838  -6.149  1.00  0.73           O  
ATOM    354  CB  LYS A  24      -2.948   8.583  -5.714  1.00  0.73           C  
ATOM    355  CG  LYS A  24      -4.311   7.927  -5.796  1.00  0.73           C  
ATOM    356  CD  LYS A  24      -5.226   8.398  -4.685  1.00  0.73           C  
ATOM    357  CE  LYS A  24      -6.609   7.762  -4.781  1.00  0.73           C  
ATOM    358  NZ  LYS A  24      -7.515   8.253  -3.701  1.00  0.73           N  
ATOM    359  H   LYS A  24      -1.271   6.373  -5.861  1.00  0.73           H  
ATOM    360  HA  LYS A  24      -2.500   8.330  -7.775  1.00  0.73           H  
ATOM    361 1HB  LYS A  24      -2.507   8.337  -4.748  1.00  0.73           H  
ATOM    362 2HB  LYS A  24      -3.096   9.667  -5.746  1.00  0.73           H  
ATOM    363 1HG  LYS A  24      -4.765   8.181  -6.747  1.00  0.73           H  
ATOM    364 2HG  LYS A  24      -4.191   6.854  -5.740  1.00  0.73           H  
ATOM    365 1HD  LYS A  24      -4.786   8.145  -3.719  1.00  0.73           H  
ATOM    366 2HD  LYS A  24      -5.333   9.483  -4.745  1.00  0.73           H  
ATOM    367 1HE  LYS A  24      -7.047   8.007  -5.746  1.00  0.73           H  
ATOM    368 2HE  LYS A  24      -6.516   6.681  -4.701  1.00  0.73           H  
ATOM    369 1HZ  LYS A  24      -8.422   7.817  -3.793  1.00  0.73           H  
ATOM    370 2HZ  LYS A  24      -7.122   8.023  -2.798  1.00  0.73           H  
ATOM    371 3HZ  LYS A  24      -7.614   9.258  -3.779  1.00  0.73           H  
ATOM    372  N   VAL A  25      -0.898  10.183  -7.561  1.00  0.79           N  
ATOM    373  CA  VAL A  25       0.192  11.152  -7.609  1.00  0.79           C  
ATOM    374  C   VAL A  25       0.064  12.136  -6.438  1.00  0.79           C  
ATOM    375  O   VAL A  25      -0.956  12.809  -6.263  1.00  0.79           O  
ATOM    376  CB  VAL A  25       0.167  11.880  -8.958  1.00  0.79           C  
ATOM    377  CG1 VAL A  25       1.281  12.928  -9.025  1.00  0.79           C  
ATOM    378  CG2 VAL A  25       0.289  10.866 -10.088  1.00  0.79           C  
ATOM    379  H   VAL A  25      -1.757  10.322  -8.104  1.00  0.79           H  
ATOM    380  HA  VAL A  25       1.142  10.622  -7.518  1.00  0.79           H  
ATOM    381  HB  VAL A  25      -0.776  12.400  -9.046  1.00  0.79           H  
ATOM    382 1HG1 VAL A  25       1.234  13.455  -9.979  1.00  0.79           H  
ATOM    383 2HG1 VAL A  25       1.173  13.648  -8.212  1.00  0.79           H  
ATOM    384 3HG1 VAL A  25       2.245  12.434  -8.931  1.00  0.79           H  
ATOM    385 1HG2 VAL A  25       0.236  11.385 -11.041  1.00  0.79           H  
ATOM    386 2HG2 VAL A  25       1.231  10.336 -10.009  1.00  0.79           H  
ATOM    387 3HG2 VAL A  25      -0.531  10.160 -10.010  1.00  0.79           H  
ATOM    388  N   ILE A  26       1.102  12.218  -5.624  1.00  0.85           N  
ATOM    389  CA  ILE A  26       1.075  13.050  -4.428  1.00  0.85           C  
ATOM    390  C   ILE A  26       1.098  14.535  -4.767  1.00  0.85           C  
ATOM    391  O   ILE A  26       1.888  14.973  -5.594  1.00  0.85           O  
ATOM    392  CB  ILE A  26       2.255  12.674  -3.519  1.00  0.85           C  
ATOM    393  CG1 ILE A  26       2.078  11.221  -3.036  1.00  0.85           C  
ATOM    394  CG2 ILE A  26       2.376  13.623  -2.359  1.00  0.85           C  
ATOM    395  CD1 ILE A  26       3.296  10.668  -2.335  1.00  0.85           C  
ATOM    396  H   ILE A  26       1.939  11.662  -5.814  1.00  0.85           H  
ATOM    397  HA  ILE A  26       0.153  12.842  -3.889  1.00  0.85           H  
ATOM    398  HB  ILE A  26       3.176  12.709  -4.103  1.00  0.85           H  
ATOM    399 1HG1 ILE A  26       1.230  11.173  -2.355  1.00  0.85           H  
ATOM    400 2HG1 ILE A  26       1.866  10.586  -3.904  1.00  0.85           H  
ATOM    401 1HG2 ILE A  26       3.226  13.334  -1.745  1.00  0.85           H  
ATOM    402 2HG2 ILE A  26       2.531  14.631  -2.730  1.00  0.85           H  
ATOM    403 3HG2 ILE A  26       1.467  13.593  -1.762  1.00  0.85           H  
ATOM    404 1HD1 ILE A  26       3.116   9.642  -2.026  1.00  0.85           H  
ATOM    405 2HD1 ILE A  26       4.142  10.692  -3.009  1.00  0.85           H  
ATOM    406 3HD1 ILE A  26       3.517  11.274  -1.460  1.00  0.85           H  
ATOM    407  N   LEU A  27       0.233  15.321  -4.141  1.00  0.91           N  
ATOM    408  CA  LEU A  27       0.225  16.737  -4.476  1.00  0.91           C  
ATOM    409  C   LEU A  27       1.591  17.344  -4.243  1.00  0.91           C  
ATOM    410  O   LEU A  27       2.219  17.094  -3.214  1.00  0.91           O  
ATOM    411  CB  LEU A  27      -0.816  17.471  -3.632  1.00  0.91           C  
ATOM    412  CG  LEU A  27      -2.216  17.461  -4.207  1.00  0.91           C  
ATOM    413  CD1 LEU A  27      -2.683  16.026  -4.313  1.00  0.91           C  
ATOM    414  CD2 LEU A  27      -3.137  18.267  -3.315  1.00  0.91           C  
ATOM    415  H   LEU A  27      -0.412  14.943  -3.462  1.00  0.91           H  
ATOM    416  HA  LEU A  27      -0.015  16.845  -5.521  1.00  0.91           H  
ATOM    417 1HB  LEU A  27      -0.851  17.020  -2.642  1.00  0.91           H  
ATOM    418 2HB  LEU A  27      -0.505  18.512  -3.528  1.00  0.91           H  
ATOM    419  HG  LEU A  27      -2.209  17.898  -5.203  1.00  0.91           H  
ATOM    420 1HD1 LEU A  27      -3.686  16.011  -4.729  1.00  0.91           H  
ATOM    421 2HD1 LEU A  27      -2.005  15.473  -4.963  1.00  0.91           H  
ATOM    422 3HD1 LEU A  27      -2.693  15.570  -3.325  1.00  0.91           H  
ATOM    423 1HD2 LEU A  27      -4.145  18.258  -3.729  1.00  0.91           H  
ATOM    424 2HD2 LEU A  27      -3.150  17.830  -2.316  1.00  0.91           H  
ATOM    425 3HD2 LEU A  27      -2.778  19.295  -3.256  1.00  0.91           H  
ATOM    426  N   GLY A  28       2.041  18.170  -5.186  1.00  0.94           N  
ATOM    427  CA  GLY A  28       3.353  18.788  -5.074  1.00  0.94           C  
ATOM    428  C   GLY A  28       4.449  17.873  -5.633  1.00  0.94           C  
ATOM    429  O   GLY A  28       5.637  18.172  -5.502  1.00  0.94           O  
ATOM    430  H   GLY A  28       1.489  18.344  -6.037  1.00  0.94           H  
ATOM    431 1HA  GLY A  28       3.351  19.729  -5.622  1.00  0.94           H  
ATOM    432 2HA  GLY A  28       3.560  19.019  -4.031  1.00  0.94           H  
ATOM    433  N   ALA A  29       4.042  16.779  -6.285  1.00  0.95           N  
ATOM    434  CA  ALA A  29       4.963  15.802  -6.856  1.00  0.95           C  
ATOM    435  C   ALA A  29       5.928  16.433  -7.823  1.00  0.95           C  
ATOM    436  O   ALA A  29       5.593  17.352  -8.573  1.00  0.95           O  
ATOM    437  CB  ALA A  29       4.212  14.713  -7.620  1.00  0.95           C  
ATOM    438  H   ALA A  29       3.043  16.571  -6.334  1.00  0.95           H  
ATOM    439  HA  ALA A  29       5.536  15.360  -6.043  1.00  0.95           H  
ATOM    440 1HB  ALA A  29       4.925  14.011  -8.034  1.00  0.95           H  
ATOM    441 2HB  ALA A  29       3.543  14.186  -6.975  1.00  0.95           H  
ATOM    442 3HB  ALA A  29       3.644  15.172  -8.432  1.00  0.95           H  
ATOM    443  N   THR A  30       7.146  15.912  -7.812  1.00  0.93           N  
ATOM    444  CA  THR A  30       8.176  16.362  -8.714  1.00  0.93           C  
ATOM    445  C   THR A  30       8.541  15.248  -9.682  1.00  0.93           C  
ATOM    446  O   THR A  30       8.728  15.501 -10.881  1.00  0.93           O  
ATOM    447  CB  THR A  30       9.401  16.814  -7.900  1.00  0.93           C  
ATOM    448  OG1 THR A  30       9.895  15.718  -7.084  1.00  0.93           O  
ATOM    449  CG2 THR A  30       9.007  17.967  -6.987  1.00  0.93           C  
ATOM    450  H   THR A  30       7.368  15.166  -7.156  1.00  0.93           H  
ATOM    451  HA  THR A  30       7.802  17.202  -9.294  1.00  0.93           H  
ATOM    452  HB  THR A  30      10.189  17.140  -8.574  1.00  0.93           H  
ATOM    453  HG1 THR A  30       9.142  15.181  -6.702  1.00  0.93           H  
ATOM    454 1HG2 THR A  30       9.872  18.289  -6.412  1.00  0.93           H  
ATOM    455 2HG2 THR A  30       8.644  18.793  -7.582  1.00  0.93           H  
ATOM    456 3HG2 THR A  30       8.221  17.641  -6.304  1.00  0.93           H  
ATOM    457  N   SER A  31       8.581  14.006  -9.187  1.00  0.89           N  
ATOM    458  CA  SER A  31       8.867  12.895 -10.094  1.00  0.89           C  
ATOM    459  C   SER A  31       8.527  11.520  -9.528  1.00  0.89           C  
ATOM    460  O   SER A  31       8.494  11.314  -8.311  1.00  0.89           O  
ATOM    461  CB  SER A  31      10.316  12.911 -10.565  1.00  0.89           C  
ATOM    462  OG  SER A  31      11.225  12.662  -9.543  1.00  0.89           O  
ATOM    463  H   SER A  31       8.410  13.848  -8.187  1.00  0.89           H  
ATOM    464  HA  SER A  31       8.242  13.037 -10.972  1.00  0.89           H  
ATOM    465 1HB  SER A  31      10.432  12.143 -11.309  1.00  0.89           H  
ATOM    466 2HB  SER A  31      10.557  13.850 -11.049  1.00  0.89           H  
ATOM    467  HG  SER A  31      12.062  12.446 -10.025  1.00  0.89           H  
ATOM    468  N   ILE A  32       8.340  10.573 -10.437  1.00  0.85           N  
ATOM    469  CA  ILE A  32       8.071   9.171 -10.104  1.00  0.85           C  
ATOM    470  C   ILE A  32       9.043   8.247 -10.812  1.00  0.85           C  
ATOM    471  O   ILE A  32       9.224   8.365 -12.018  1.00  0.85           O  
ATOM    472  CB  ILE A  32       6.630   8.811 -10.484  1.00  0.85           C  
ATOM    473  CG1 ILE A  32       5.639   9.712  -9.677  1.00  0.85           C  
ATOM    474  CG2 ILE A  32       6.378   7.314 -10.258  1.00  0.85           C  
ATOM    475  CD1 ILE A  32       4.223   9.689 -10.169  1.00  0.85           C  
ATOM    476  H   ILE A  32       8.408  10.869 -11.413  1.00  0.85           H  
ATOM    477  HA  ILE A  32       8.193   9.029  -9.031  1.00  0.85           H  
ATOM    478  HB  ILE A  32       6.467   9.020 -11.514  1.00  0.85           H  
ATOM    479 1HG1 ILE A  32       5.659   9.380  -8.648  1.00  0.85           H  
ATOM    480 2HG1 ILE A  32       5.958  10.739  -9.708  1.00  0.85           H  
ATOM    481 1HG2 ILE A  32       5.361   7.078 -10.545  1.00  0.85           H  
ATOM    482 2HG2 ILE A  32       7.067   6.726 -10.865  1.00  0.85           H  
ATOM    483 3HG2 ILE A  32       6.531   7.068  -9.204  1.00  0.85           H  
ATOM    484 1HD1 ILE A  32       3.615  10.332  -9.531  1.00  0.85           H  
ATOM    485 2HD1 ILE A  32       4.208  10.063 -11.184  1.00  0.85           H  
ATOM    486 3HD1 ILE A  32       3.827   8.689 -10.154  1.00  0.85           H  
ATOM    487  N   GLN A  33       9.682   7.334 -10.087  1.00  0.82           N  
ATOM    488  CA  GLN A  33      10.636   6.451 -10.751  1.00  0.82           C  
ATOM    489  C   GLN A  33      10.213   4.995 -10.759  1.00  0.82           C  
ATOM    490  O   GLN A  33       9.715   4.457  -9.766  1.00  0.82           O  
ATOM    491  CB  GLN A  33      12.018   6.548 -10.094  1.00  0.82           C  
ATOM    492  CG  GLN A  33      12.707   7.885 -10.230  1.00  0.82           C  
ATOM    493  CD  GLN A  33      14.042   7.919  -9.497  1.00  0.82           C  
ATOM    494  OE1 GLN A  33      14.979   7.160  -9.796  1.00  0.82           O  
ATOM    495  NE2 GLN A  33      14.144   8.812  -8.516  1.00  0.82           N  
ATOM    496  H   GLN A  33       9.505   7.240  -9.087  1.00  0.82           H  
ATOM    497  HA  GLN A  33      10.731   6.764 -11.784  1.00  0.82           H  
ATOM    498 1HB  GLN A  33      11.922   6.335  -9.033  1.00  0.82           H  
ATOM    499 2HB  GLN A  33      12.669   5.788 -10.526  1.00  0.82           H  
ATOM    500 1HG  GLN A  33      12.895   8.064 -11.286  1.00  0.82           H  
ATOM    501 2HG  GLN A  33      12.067   8.670  -9.824  1.00  0.82           H  
ATOM    502 1HE2 GLN A  33      14.994   8.889  -7.994  1.00  0.82           H  
ATOM    503 2HE2 GLN A  33      13.371   9.413  -8.303  1.00  0.82           H  
ATOM    504  N   LEU A  34      10.453   4.354 -11.900  1.00  0.80           N  
ATOM    505  CA  LEU A  34      10.229   2.923 -12.066  1.00  0.80           C  
ATOM    506  C   LEU A  34      11.527   2.294 -12.552  1.00  0.80           C  
ATOM    507  O   LEU A  34      12.038   2.667 -13.615  1.00  0.80           O  
ATOM    508  CB  LEU A  34       9.124   2.628 -13.091  1.00  0.80           C  
ATOM    509  CG  LEU A  34       7.728   3.211 -12.818  1.00  0.80           C  
ATOM    510  CD1 LEU A  34       6.811   2.900 -14.003  1.00  0.80           C  
ATOM    511  CD2 LEU A  34       7.201   2.631 -11.558  1.00  0.80           C  
ATOM    512  H   LEU A  34      10.862   4.888 -12.667  1.00  0.80           H  
ATOM    513  HA  LEU A  34       9.962   2.481 -11.106  1.00  0.80           H  
ATOM    514 1HB  LEU A  34       9.446   2.997 -14.054  1.00  0.80           H  
ATOM    515 2HB  LEU A  34       9.019   1.551 -13.168  1.00  0.80           H  
ATOM    516  HG  LEU A  34       7.794   4.296 -12.717  1.00  0.80           H  
ATOM    517 1HD1 LEU A  34       5.828   3.313 -13.810  1.00  0.80           H  
ATOM    518 2HD1 LEU A  34       7.221   3.341 -14.911  1.00  0.80           H  
ATOM    519 3HD1 LEU A  34       6.731   1.827 -14.126  1.00  0.80           H  
ATOM    520 1HD2 LEU A  34       6.212   3.037 -11.341  1.00  0.80           H  
ATOM    521 2HD2 LEU A  34       7.146   1.556 -11.660  1.00  0.80           H  
ATOM    522 3HD2 LEU A  34       7.882   2.880 -10.756  1.00  0.80           H  
ATOM    523  N   ARG A  35      12.072   1.345 -11.810  1.00  0.81           N  
ATOM    524  CA  ARG A  35      13.325   0.759 -12.259  1.00  0.81           C  
ATOM    525  C   ARG A  35      13.202  -0.743 -12.362  1.00  0.81           C  
ATOM    526  O   ARG A  35      12.796  -1.412 -11.413  1.00  0.81           O  
ATOM    527  CB  ARG A  35      14.462   1.112 -11.325  1.00  0.81           C  
ATOM    528  CG  ARG A  35      15.815   0.713 -11.832  1.00  0.81           C  
ATOM    529  CD  ARG A  35      16.887   1.101 -10.909  1.00  0.81           C  
ATOM    530  NE  ARG A  35      16.948   0.233  -9.750  1.00  0.81           N  
ATOM    531  CZ  ARG A  35      17.807   0.384  -8.730  1.00  0.81           C  
ATOM    532  NH1 ARG A  35      18.657   1.388  -8.730  1.00  0.81           N  
ATOM    533  NH2 ARG A  35      17.800  -0.478  -7.729  1.00  0.81           N  
ATOM    534  H   ARG A  35      11.643   1.069 -10.929  1.00  0.81           H  
ATOM    535  HA  ARG A  35      13.567   1.140 -13.248  1.00  0.81           H  
ATOM    536 1HB  ARG A  35      14.475   2.190 -11.161  1.00  0.81           H  
ATOM    537 2HB  ARG A  35      14.311   0.636 -10.367  1.00  0.81           H  
ATOM    538 1HG  ARG A  35      15.850  -0.359 -11.978  1.00  0.81           H  
ATOM    539 2HG  ARG A  35      15.995   1.206 -12.788  1.00  0.81           H  
ATOM    540 1HD  ARG A  35      17.824   1.064 -11.411  1.00  0.81           H  
ATOM    541 2HD  ARG A  35      16.708   2.119 -10.564  1.00  0.81           H  
ATOM    542  HE  ARG A  35      16.311  -0.554  -9.717  1.00  0.81           H  
ATOM    543 1HH1 ARG A  35      18.658   2.051  -9.493  1.00  0.81           H  
ATOM    544 2HH1 ARG A  35      19.305   1.501  -7.963  1.00  0.81           H  
ATOM    545 1HH2 ARG A  35      17.147  -1.251  -7.733  1.00  0.81           H  
ATOM    546 2HH2 ARG A  35      18.447  -0.367  -6.962  1.00  0.81           H  
ATOM    547  N   ILE A  36      13.541  -1.269 -13.522  1.00  0.85           N  
ATOM    548  CA  ILE A  36      13.462  -2.693 -13.771  1.00  0.85           C  
ATOM    549  C   ILE A  36      14.847  -3.294 -13.791  1.00  0.85           C  
ATOM    550  O   ILE A  36      15.725  -2.828 -14.537  1.00  0.85           O  
ATOM    551  CB  ILE A  36      12.734  -2.977 -15.080  1.00  0.85           C  
ATOM    552  CG1 ILE A  36      11.293  -2.473 -15.019  1.00  0.85           C  
ATOM    553  CG2 ILE A  36      12.771  -4.367 -15.348  1.00  0.85           C  
ATOM    554  CD1 ILE A  36      10.593  -2.528 -16.351  1.00  0.85           C  
ATOM    555  H   ILE A  36      13.881  -0.658 -14.262  1.00  0.85           H  
ATOM    556  HA  ILE A  36      12.902  -3.163 -12.966  1.00  0.85           H  
ATOM    557  HB  ILE A  36      13.230  -2.450 -15.887  1.00  0.85           H  
ATOM    558 1HG1 ILE A  36      10.739  -3.085 -14.307  1.00  0.85           H  
ATOM    559 2HG1 ILE A  36      11.286  -1.441 -14.669  1.00  0.85           H  
ATOM    560 1HG2 ILE A  36      12.265  -4.557 -16.287  1.00  0.85           H  
ATOM    561 2HG2 ILE A  36      13.802  -4.695 -15.414  1.00  0.85           H  
ATOM    562 3HG2 ILE A  36      12.269  -4.896 -14.533  1.00  0.85           H  
ATOM    563 1HD1 ILE A  36       9.585  -2.165 -16.244  1.00  0.85           H  
ATOM    564 2HD1 ILE A  36      11.126  -1.912 -17.058  1.00  0.85           H  
ATOM    565 3HD1 ILE A  36      10.569  -3.548 -16.717  1.00  0.85           H  
ATOM    566  N   THR A  37      15.051  -4.304 -12.945  1.00  0.90           N  
ATOM    567  CA  THR A  37      16.367  -4.895 -12.816  1.00  0.90           C  
ATOM    568  C   THR A  37      16.371  -6.415 -12.974  1.00  0.90           C  
ATOM    569  O   THR A  37      15.342  -7.099 -12.825  1.00  0.90           O  
ATOM    570  CB  THR A  37      16.999  -4.520 -11.447  1.00  0.90           C  
ATOM    571  OG1 THR A  37      16.256  -5.112 -10.390  1.00  0.90           O  
ATOM    572  CG2 THR A  37      16.988  -3.000 -11.243  1.00  0.90           C  
ATOM    573  H   THR A  37      14.272  -4.652 -12.381  1.00  0.90           H  
ATOM    574  HA  THR A  37      17.002  -4.491 -13.600  1.00  0.90           H  
ATOM    575  HB  THR A  37      18.032  -4.884 -11.412  1.00  0.90           H  
ATOM    576  HG1 THR A  37      16.406  -6.063 -10.400  1.00  0.90           H  
ATOM    577 1HG2 THR A  37      17.440  -2.762 -10.284  1.00  0.90           H  
ATOM    578 2HG2 THR A  37      17.544  -2.528 -12.026  1.00  0.90           H  
ATOM    579 3HG2 THR A  37      15.964  -2.639 -11.257  1.00  0.90           H  
ATOM    580  N   SER A  38      17.579  -6.915 -13.213  1.00  0.98           N  
ATOM    581  CA  SER A  38      17.922  -8.323 -13.362  1.00  0.98           C  
ATOM    582  C   SER A  38      19.072  -8.589 -12.415  1.00  0.98           C  
ATOM    583  O   SER A  38      20.210  -8.185 -12.682  1.00  0.98           O  
ATOM    584  CB  SER A  38      18.362  -8.553 -14.801  1.00  0.98           C  
ATOM    585  OG  SER A  38      18.782  -9.871 -15.039  1.00  0.98           O  
ATOM    586  H   SER A  38      18.339  -6.241 -13.308  1.00  0.98           H  
ATOM    587  HA  SER A  38      17.074  -8.956 -13.092  1.00  0.98           H  
ATOM    588 1HB  SER A  38      17.545  -8.309 -15.466  1.00  0.98           H  
ATOM    589 2HB  SER A  38      19.177  -7.866 -15.036  1.00  0.98           H  
ATOM    590  HG  SER A  38      18.056 -10.452 -14.714  1.00  0.98           H  
ATOM    591  N   GLY A  39      18.810  -9.247 -11.296  1.00  1.04           N  
ATOM    592  CA  GLY A  39      19.886  -9.350 -10.324  1.00  1.04           C  
ATOM    593  C   GLY A  39      20.271  -7.917  -9.942  1.00  1.04           C  
ATOM    594  O   GLY A  39      19.410  -7.130  -9.551  1.00  1.04           O  
ATOM    595  H   GLY A  39      17.865  -9.626 -11.118  1.00  1.04           H  
ATOM    596 1HA  GLY A  39      19.547  -9.901  -9.447  1.00  1.04           H  
ATOM    597 2HA  GLY A  39      20.736  -9.877 -10.753  1.00  1.04           H  
ATOM    598  N   ASN A  40      21.556  -7.572 -10.068  1.00  1.10           N  
ATOM    599  CA  ASN A  40      22.007  -6.223  -9.726  1.00  1.10           C  
ATOM    600  C   ASN A  40      22.156  -5.292 -10.945  1.00  1.10           C  
ATOM    601  O   ASN A  40      22.629  -4.163 -10.801  1.00  1.10           O  
ATOM    602  CB  ASN A  40      23.326  -6.290  -8.977  1.00  1.10           C  
ATOM    603  CG  ASN A  40      23.183  -6.902  -7.608  1.00  1.10           C  
ATOM    604  OD1 ASN A  40      22.203  -6.649  -6.898  1.00  1.10           O  
ATOM    605  ND2 ASN A  40      24.142  -7.706  -7.225  1.00  1.10           N  
ATOM    606  H   ASN A  40      22.223  -8.248 -10.413  1.00  1.10           H  
ATOM    607  HA  ASN A  40      21.262  -5.770  -9.071  1.00  1.10           H  
ATOM    608 1HB  ASN A  40      24.039  -6.878  -9.557  1.00  1.10           H  
ATOM    609 2HB  ASN A  40      23.736  -5.286  -8.876  1.00  1.10           H  
ATOM    610 1HD2 ASN A  40      24.100  -8.141  -6.324  1.00  1.10           H  
ATOM    611 2HD2 ASN A  40      24.919  -7.884  -7.828  1.00  1.10           H  
ATOM    612  N   ASP A  41      21.753  -5.752 -12.133  1.00  1.12           N  
ATOM    613  CA  ASP A  41      21.878  -4.945 -13.347  1.00  1.12           C  
ATOM    614  C   ASP A  41      20.576  -4.247 -13.721  1.00  1.12           C  
ATOM    615  O   ASP A  41      19.490  -4.820 -13.639  1.00  1.12           O  
ATOM    616  CB  ASP A  41      22.348  -5.810 -14.512  1.00  1.12           C  
ATOM    617  CG  ASP A  41      23.794  -6.305 -14.334  1.00  1.12           C  
ATOM    618  OD1 ASP A  41      24.599  -5.563 -13.819  1.00  1.12           O  
ATOM    619  OD2 ASP A  41      24.072  -7.422 -14.698  1.00  1.12           O  
ATOM    620  H   ASP A  41      21.340  -6.681 -12.206  1.00  1.12           H  
ATOM    621  HA  ASP A  41      22.630  -4.176 -13.172  1.00  1.12           H  
ATOM    622 1HB  ASP A  41      21.691  -6.681 -14.602  1.00  1.12           H  
ATOM    623 2HB  ASP A  41      22.270  -5.245 -15.441  1.00  1.12           H  
ATOM    624  N   ILE A  42      20.669  -3.018 -14.190  1.00  1.11           N  
ATOM    625  CA  ILE A  42      19.454  -2.314 -14.574  1.00  1.11           C  
ATOM    626  C   ILE A  42      19.114  -2.578 -16.034  1.00  1.11           C  
ATOM    627  O   ILE A  42      19.978  -2.454 -16.911  1.00  1.11           O  
ATOM    628  CB  ILE A  42      19.602  -0.815 -14.324  1.00  1.11           C  
ATOM    629  CG1 ILE A  42      19.891  -0.568 -12.852  1.00  1.11           C  
ATOM    630  CG2 ILE A  42      18.305  -0.123 -14.698  1.00  1.11           C  
ATOM    631  CD1 ILE A  42      20.344   0.827 -12.568  1.00  1.11           C  
ATOM    632  H   ILE A  42      21.569  -2.564 -14.247  1.00  1.11           H  
ATOM    633  HA  ILE A  42      18.628  -2.681 -13.974  1.00  1.11           H  
ATOM    634  HB  ILE A  42      20.419  -0.406 -14.916  1.00  1.11           H  
ATOM    635 1HG1 ILE A  42      18.991  -0.760 -12.289  1.00  1.11           H  
ATOM    636 2HG1 ILE A  42      20.664  -1.259 -12.511  1.00  1.11           H  
ATOM    637 1HG2 ILE A  42      18.406   0.930 -14.512  1.00  1.11           H  
ATOM    638 2HG2 ILE A  42      18.095  -0.283 -15.746  1.00  1.11           H  
ATOM    639 3HG2 ILE A  42      17.486  -0.527 -14.102  1.00  1.11           H  
ATOM    640 1HD1 ILE A  42      20.525   0.941 -11.500  1.00  1.11           H  
ATOM    641 2HD1 ILE A  42      21.257   1.011 -13.107  1.00  1.11           H  
ATOM    642 3HD1 ILE A  42      19.583   1.538 -12.888  1.00  1.11           H  
ATOM    643  N   ALA A  43      17.874  -3.006 -16.283  1.00  1.09           N  
ATOM    644  CA  ALA A  43      17.378  -3.267 -17.630  1.00  1.09           C  
ATOM    645  C   ALA A  43      16.733  -2.006 -18.212  1.00  1.09           C  
ATOM    646  O   ALA A  43      16.835  -1.735 -19.410  1.00  1.09           O  
ATOM    647  CB  ALA A  43      16.374  -4.400 -17.605  1.00  1.09           C  
ATOM    648  H   ALA A  43      17.229  -3.103 -15.506  1.00  1.09           H  
ATOM    649  HA  ALA A  43      18.223  -3.542 -18.262  1.00  1.09           H  
ATOM    650 1HB  ALA A  43      16.029  -4.588 -18.619  1.00  1.09           H  
ATOM    651 2HB  ALA A  43      16.848  -5.294 -17.205  1.00  1.09           H  
ATOM    652 3HB  ALA A  43      15.532  -4.122 -16.978  1.00  1.09           H  
ATOM    653  N   LEU A  44      16.029  -1.271 -17.344  1.00  1.06           N  
ATOM    654  CA  LEU A  44      15.328  -0.040 -17.721  1.00  1.06           C  
ATOM    655  C   LEU A  44      15.157   0.889 -16.513  1.00  1.06           C  
ATOM    656  O   LEU A  44      14.768   0.452 -15.428  1.00  1.06           O  
ATOM    657  CB  LEU A  44      13.946  -0.350 -18.334  1.00  1.06           C  
ATOM    658  CG  LEU A  44      13.124   0.862 -18.800  1.00  1.06           C  
ATOM    659  CD1 LEU A  44      13.804   1.506 -19.989  1.00  1.06           C  
ATOM    660  CD2 LEU A  44      11.730   0.430 -19.166  1.00  1.06           C  
ATOM    661  H   LEU A  44      15.981  -1.596 -16.380  1.00  1.06           H  
ATOM    662  HA  LEU A  44      15.927   0.480 -18.469  1.00  1.06           H  
ATOM    663 1HB  LEU A  44      14.094  -0.994 -19.195  1.00  1.06           H  
ATOM    664 2HB  LEU A  44      13.353  -0.884 -17.605  1.00  1.06           H  
ATOM    665  HG  LEU A  44      13.076   1.589 -18.004  1.00  1.06           H  
ATOM    666 1HD1 LEU A  44      13.235   2.363 -20.311  1.00  1.06           H  
ATOM    667 2HD1 LEU A  44      14.798   1.819 -19.708  1.00  1.06           H  
ATOM    668 3HD1 LEU A  44      13.866   0.785 -20.799  1.00  1.06           H  
ATOM    669 1HD2 LEU A  44      11.177   1.292 -19.480  1.00  1.06           H  
ATOM    670 2HD2 LEU A  44      11.766  -0.285 -19.975  1.00  1.06           H  
ATOM    671 3HD2 LEU A  44      11.245  -0.011 -18.309  1.00  1.06           H  
ATOM    672  N   HIS A  45      15.416   2.180 -16.686  1.00  1.04           N  
ATOM    673  CA  HIS A  45      15.178   3.112 -15.582  1.00  1.04           C  
ATOM    674  C   HIS A  45      14.399   4.301 -16.083  1.00  1.04           C  
ATOM    675  O   HIS A  45      14.898   5.093 -16.879  1.00  1.04           O  
ATOM    676  CB  HIS A  45      16.492   3.568 -14.947  1.00  1.04           C  
ATOM    677  CG  HIS A  45      16.372   4.452 -13.720  1.00  1.04           C  
ATOM    678  ND1 HIS A  45      17.463   5.105 -13.188  1.00  1.04           N  
ATOM    679  CD2 HIS A  45      15.317   4.791 -12.927  1.00  1.04           C  
ATOM    680  CE1 HIS A  45      17.095   5.806 -12.140  1.00  1.04           C  
ATOM    681  NE2 HIS A  45      15.807   5.638 -11.953  1.00  1.04           N  
ATOM    682  H   HIS A  45      15.763   2.514 -17.578  1.00  1.04           H  
ATOM    683  HA  HIS A  45      14.574   2.638 -14.810  1.00  1.04           H  
ATOM    684 1HB  HIS A  45      17.065   2.705 -14.670  1.00  1.04           H  
ATOM    685 2HB  HIS A  45      17.064   4.115 -15.684  1.00  1.04           H  
ATOM    686  HD2 HIS A  45      14.281   4.463 -13.036  1.00  1.04           H  
ATOM    687  HE1 HIS A  45      17.747   6.425 -11.525  1.00  1.04           H  
ATOM    688  HE2 HIS A  45      15.282   6.088 -11.193  1.00  1.04           H  
ATOM    689  N   LEU A  46      13.162   4.397 -15.633  1.00  1.06           N  
ATOM    690  CA  LEU A  46      12.275   5.444 -16.073  1.00  1.06           C  
ATOM    691  C   LEU A  46      12.027   6.472 -15.006  1.00  1.06           C  
ATOM    692  O   LEU A  46      11.887   6.134 -13.826  1.00  1.06           O  
ATOM    693  CB  LEU A  46      10.928   4.858 -16.427  1.00  1.06           C  
ATOM    694  CG  LEU A  46      10.925   3.815 -17.457  1.00  1.06           C  
ATOM    695  CD1 LEU A  46       9.522   3.318 -17.645  1.00  1.06           C  
ATOM    696  CD2 LEU A  46      11.503   4.387 -18.702  1.00  1.06           C  
ATOM    697  H   LEU A  46      12.812   3.714 -14.963  1.00  1.06           H  
ATOM    698  HA  LEU A  46      12.710   5.935 -16.941  1.00  1.06           H  
ATOM    699 1HB  LEU A  46      10.510   4.425 -15.528  1.00  1.06           H  
ATOM    700 2HB  LEU A  46      10.306   5.646 -16.723  1.00  1.06           H  
ATOM    701  HG  LEU A  46      11.525   2.980 -17.125  1.00  1.06           H  
ATOM    702 1HD1 LEU A  46       9.501   2.539 -18.391  1.00  1.06           H  
ATOM    703 2HD1 LEU A  46       9.146   2.921 -16.702  1.00  1.06           H  
ATOM    704 3HD1 LEU A  46       8.910   4.143 -17.964  1.00  1.06           H  
ATOM    705 1HD2 LEU A  46      11.523   3.636 -19.462  1.00  1.06           H  
ATOM    706 2HD2 LEU A  46      10.904   5.234 -19.034  1.00  1.06           H  
ATOM    707 3HD2 LEU A  46      12.511   4.715 -18.489  1.00  1.06           H  
ATOM    708  N   GLU A  47      11.846   7.713 -15.427  1.00  1.13           N  
ATOM    709  CA  GLU A  47      11.411   8.716 -14.482  1.00  1.13           C  
ATOM    710  C   GLU A  47      10.345   9.601 -15.105  1.00  1.13           C  
ATOM    711  O   GLU A  47      10.506  10.137 -16.203  1.00  1.13           O  
ATOM    712  CB  GLU A  47      12.606   9.548 -13.977  1.00  1.13           C  
ATOM    713  CG  GLU A  47      12.250  10.574 -12.880  1.00  1.13           C  
ATOM    714  CD  GLU A  47      13.469  11.280 -12.288  1.00  1.13           C  
ATOM    715  OE1 GLU A  47      14.547  11.060 -12.787  1.00  1.13           O  
ATOM    716  OE2 GLU A  47      13.328  12.002 -11.306  1.00  1.13           O  
ATOM    717  H   GLU A  47      12.036   7.946 -16.401  1.00  1.13           H  
ATOM    718  HA  GLU A  47      10.969   8.219 -13.629  1.00  1.13           H  
ATOM    719 1HB  GLU A  47      13.371   8.878 -13.581  1.00  1.13           H  
ATOM    720 2HB  GLU A  47      13.045  10.087 -14.796  1.00  1.13           H  
ATOM    721 1HG  GLU A  47      11.596  11.327 -13.322  1.00  1.13           H  
ATOM    722 2HG  GLU A  47      11.689  10.075 -12.090  1.00  1.13           H  
ATOM    723  N   PHE A  48       9.238   9.748 -14.403  1.00  1.26           N  
ATOM    724  CA  PHE A  48       8.193  10.622 -14.869  1.00  1.26           C  
ATOM    725  C   PHE A  48       8.464  11.970 -14.270  1.00  1.26           C  
ATOM    726  O   PHE A  48       8.751  12.071 -13.078  1.00  1.26           O  
ATOM    727  CB  PHE A  48       6.814  10.177 -14.425  1.00  1.26           C  
ATOM    728  CG  PHE A  48       6.242   8.932 -15.036  1.00  1.26           C  
ATOM    729  CD1 PHE A  48       6.402   7.698 -14.421  1.00  1.26           C  
ATOM    730  CD2 PHE A  48       5.475   9.005 -16.200  1.00  1.26           C  
ATOM    731  CE1 PHE A  48       5.807   6.577 -14.948  1.00  1.26           C  
ATOM    732  CE2 PHE A  48       4.879   7.878 -16.720  1.00  1.26           C  
ATOM    733  CZ  PHE A  48       5.041   6.672 -16.088  1.00  1.26           C  
ATOM    734  H   PHE A  48       9.139   9.262 -13.523  1.00  1.26           H  
ATOM    735  HA  PHE A  48       8.226  10.691 -15.952  1.00  1.26           H  
ATOM    736 1HB  PHE A  48       6.832  10.047 -13.369  1.00  1.26           H  
ATOM    737 2HB  PHE A  48       6.116  10.990 -14.623  1.00  1.26           H  
ATOM    738  HD1 PHE A  48       6.995   7.630 -13.505  1.00  1.26           H  
ATOM    739  HD2 PHE A  48       5.340   9.975 -16.686  1.00  1.26           H  
ATOM    740  HE1 PHE A  48       5.931   5.622 -14.452  1.00  1.26           H  
ATOM    741  HE2 PHE A  48       4.276   7.946 -17.618  1.00  1.26           H  
ATOM    742  HZ  PHE A  48       4.562   5.801 -16.478  1.00  1.26           H  
ATOM    743  N   ILE A  49       8.313  12.995 -15.065  1.00  1.48           N  
ATOM    744  CA  ILE A  49       8.505  14.358 -14.628  1.00  1.48           C  
ATOM    745  C   ILE A  49       7.146  14.975 -14.444  1.00  1.48           C  
ATOM    746  O   ILE A  49       6.328  14.914 -15.356  1.00  1.48           O  
ATOM    747  CB  ILE A  49       9.311  15.137 -15.671  1.00  1.48           C  
ATOM    748  CG1 ILE A  49      10.683  14.472 -15.853  1.00  1.48           C  
ATOM    749  CG2 ILE A  49       9.445  16.590 -15.254  1.00  1.48           C  
ATOM    750  CD1 ILE A  49      11.457  15.014 -17.016  1.00  1.48           C  
ATOM    751  H   ILE A  49       8.061  12.813 -16.028  1.00  1.48           H  
ATOM    752  HA  ILE A  49       9.031  14.369 -13.672  1.00  1.48           H  
ATOM    753  HB  ILE A  49       8.799  15.088 -16.632  1.00  1.48           H  
ATOM    754 1HG1 ILE A  49      11.268  14.607 -14.943  1.00  1.48           H  
ATOM    755 2HG1 ILE A  49      10.539  13.398 -16.016  1.00  1.48           H  
ATOM    756 1HG2 ILE A  49      10.008  17.126 -15.996  1.00  1.48           H  
ATOM    757 2HG2 ILE A  49       8.454  17.039 -15.154  1.00  1.48           H  
ATOM    758 3HG2 ILE A  49       9.962  16.647 -14.295  1.00  1.48           H  
ATOM    759 1HD1 ILE A  49      12.410  14.498 -17.086  1.00  1.48           H  
ATOM    760 2HD1 ILE A  49      10.892  14.864 -17.940  1.00  1.48           H  
ATOM    761 3HD1 ILE A  49      11.630  16.073 -16.865  1.00  1.48           H  
ATOM    762  N   ALA A  50       6.875  15.503 -13.257  1.00  1.79           N  
ATOM    763  CA  ALA A  50       5.579  16.101 -12.962  1.00  1.79           C  
ATOM    764  C   ALA A  50       5.644  17.615 -13.072  1.00  1.79           C  
ATOM    765  O   ALA A  50       6.685  18.217 -12.805  1.00  1.79           O  
ATOM    766  CB  ALA A  50       5.121  15.707 -11.573  1.00  1.79           C  
ATOM    767  H   ALA A  50       7.591  15.509 -12.528  1.00  1.79           H  
ATOM    768  HA  ALA A  50       4.858  15.739 -13.694  1.00  1.79           H  
ATOM    769 1HB  ALA A  50       4.144  16.147 -11.368  1.00  1.79           H  
ATOM    770 2HB  ALA A  50       5.052  14.624 -11.502  1.00  1.79           H  
ATOM    771 3HB  ALA A  50       5.836  16.073 -10.845  1.00  1.79           H  
ATOM    772  N   ASN A  51       4.501  18.252 -13.329  1.00  2.18           N  
ATOM    773  CA  ASN A  51       4.444  19.715 -13.399  1.00  2.18           C  
ATOM    774  C   ASN A  51       4.503  20.424 -12.056  1.00  2.18           C  
ATOM    775  O   ASN A  51       3.614  21.209 -11.739  1.00  2.18           O  
ATOM    776  CB  ASN A  51       3.156  20.180 -14.057  1.00  2.18           C  
ATOM    777  CG  ASN A  51       3.112  20.101 -15.528  1.00  2.18           C  
ATOM    778  OD1 ASN A  51       4.090  20.451 -16.183  1.00  2.18           O  
ATOM    779  ND2 ASN A  51       1.999  19.687 -16.068  1.00  2.18           N  
ATOM    780  H   ASN A  51       3.670  17.712 -13.521  1.00  2.18           H  
ATOM    781  HA  ASN A  51       5.297  20.054 -13.990  1.00  2.18           H  
ATOM    782 1HB  ASN A  51       2.339  19.570 -13.673  1.00  2.18           H  
ATOM    783 2HB  ASN A  51       2.952  21.189 -13.753  1.00  2.18           H  
ATOM    784 1HD2 ASN A  51       1.917  19.640 -17.064  1.00  2.18           H  
ATOM    785 2HD2 ASN A  51       1.229  19.425 -15.487  1.00  2.18           H  
ATOM    786  N   SER A  52       5.616  20.286 -11.348  1.00  2.60           N  
ATOM    787  CA  SER A  52       5.791  20.888 -10.020  1.00  2.60           C  
ATOM    788  C   SER A  52       5.730  22.419 -10.048  1.00  2.60           C  
ATOM    789  O   SER A  52       5.496  23.062  -9.025  1.00  2.60           O  
ATOM    790  CB  SER A  52       7.113  20.456  -9.438  1.00  2.60           C  
ATOM    791  OG  SER A  52       8.191  21.016 -10.142  1.00  2.60           O  
ATOM    792  H   SER A  52       6.320  19.654 -11.727  1.00  2.60           H  
ATOM    793  HA  SER A  52       4.990  20.521  -9.374  1.00  2.60           H  
ATOM    794 1HB  SER A  52       7.165  20.737  -8.388  1.00  2.60           H  
ATOM    795 2HB  SER A  52       7.169  19.379  -9.490  1.00  2.60           H  
ATOM    796  HG  SER A  52       8.230  21.936  -9.870  1.00  2.60           H  
ATOM    797  N   ASN A  53       5.946  22.989 -11.229  1.00  2.95           N  
ATOM    798  CA  ASN A  53       5.912  24.423 -11.455  1.00  2.95           C  
ATOM    799  C   ASN A  53       5.145  24.779 -12.726  1.00  2.95           C  
ATOM    800  O   ASN A  53       5.266  25.890 -13.241  1.00  2.95           O  
ATOM    801  CB  ASN A  53       7.328  24.955 -11.504  1.00  2.95           C  
ATOM    802  CG  ASN A  53       8.148  24.341 -12.628  1.00  2.95           C  
ATOM    803  OD1 ASN A  53       7.652  23.665 -13.552  1.00  2.95           O  
ATOM    804  ND2 ASN A  53       9.439  24.567 -12.557  1.00  2.95           N  
ATOM    805  H   ASN A  53       6.149  22.375 -12.002  1.00  2.95           H  
ATOM    806  HA  ASN A  53       5.388  24.892 -10.621  1.00  2.95           H  
ATOM    807 1HB  ASN A  53       7.304  26.036 -11.639  1.00  2.95           H  
ATOM    808 2HB  ASN A  53       7.824  24.753 -10.553  1.00  2.95           H  
ATOM    809 1HD2 ASN A  53      10.051  24.192 -13.254  1.00  2.95           H  
ATOM    810 2HD2 ASN A  53       9.814  25.108 -11.803  1.00  2.95           H  
ATOM    811  N   GLY A  54       4.422  23.803 -13.280  1.00  3.12           N  
ATOM    812  CA  GLY A  54       3.645  24.022 -14.500  1.00  3.12           C  
ATOM    813  C   GLY A  54       4.437  24.006 -15.821  1.00  3.12           C  
ATOM    814  O   GLY A  54       3.840  24.188 -16.883  1.00  3.12           O  
ATOM    815  H   GLY A  54       4.322  22.915 -12.791  1.00  3.12           H  
ATOM    816 1HA  GLY A  54       2.855  23.279 -14.555  1.00  3.12           H  
ATOM    817 2HA  GLY A  54       3.139  24.981 -14.413  1.00  3.12           H  
ATOM    818  N   LYS A  55       5.759  23.788 -15.782  1.00  3.05           N  
ATOM    819  CA  LYS A  55       6.551  23.868 -17.016  1.00  3.05           C  
ATOM    820  C   LYS A  55       6.935  22.566 -17.738  1.00  3.05           C  
ATOM    821  O   LYS A  55       7.346  22.620 -18.899  1.00  3.05           O  
ATOM    822  CB  LYS A  55       7.830  24.650 -16.735  1.00  3.05           C  
ATOM    823  CG  LYS A  55       7.584  26.098 -16.330  1.00  3.05           C  
ATOM    824  CD  LYS A  55       8.883  26.846 -16.089  1.00  3.05           C  
ATOM    825  CE  LYS A  55       8.618  28.294 -15.697  1.00  3.05           C  
ATOM    826  NZ  LYS A  55       9.882  29.049 -15.456  1.00  3.05           N  
ATOM    827  H   LYS A  55       6.234  23.645 -14.893  1.00  3.05           H  
ATOM    828  HA  LYS A  55       5.968  24.451 -17.728  1.00  3.05           H  
ATOM    829 1HB  LYS A  55       8.395  24.161 -15.947  1.00  3.05           H  
ATOM    830 2HB  LYS A  55       8.454  24.654 -17.627  1.00  3.05           H  
ATOM    831 1HG  LYS A  55       7.016  26.602 -17.111  1.00  3.05           H  
ATOM    832 2HG  LYS A  55       6.994  26.115 -15.409  1.00  3.05           H  
ATOM    833 1HD  LYS A  55       9.434  26.356 -15.284  1.00  3.05           H  
ATOM    834 2HD  LYS A  55       9.493  26.824 -16.992  1.00  3.05           H  
ATOM    835 1HE  LYS A  55       8.061  28.783 -16.496  1.00  3.05           H  
ATOM    836 2HE  LYS A  55       8.016  28.310 -14.787  1.00  3.05           H  
ATOM    837 1HZ  LYS A  55       9.663  30.001 -15.198  1.00  3.05           H  
ATOM    838 2HZ  LYS A  55      10.401  28.611 -14.709  1.00  3.05           H  
ATOM    839 3HZ  LYS A  55      10.440  29.049 -16.297  1.00  3.05           H  
ATOM    840  N   ARG A  56       6.879  21.411 -17.079  1.00  2.80           N  
ATOM    841  CA  ARG A  56       7.316  20.189 -17.763  1.00  2.80           C  
ATOM    842  C   ARG A  56       6.633  18.940 -17.228  1.00  2.80           C  
ATOM    843  O   ARG A  56       6.608  18.695 -16.023  1.00  2.80           O  
ATOM    844  CB  ARG A  56       8.830  20.030 -17.649  1.00  2.80           C  
ATOM    845  CG  ARG A  56       9.490  18.879 -18.459  1.00  2.80           C  
ATOM    846  CD  ARG A  56      10.981  18.954 -18.281  1.00  2.80           C  
ATOM    847  NE  ARG A  56      11.772  17.975 -19.058  1.00  2.80           N  
ATOM    848  CZ  ARG A  56      13.106  17.819 -18.870  1.00  2.80           C  
ATOM    849  NH1 ARG A  56      13.721  18.536 -17.946  1.00  2.80           N  
ATOM    850  NH2 ARG A  56      13.801  16.969 -19.596  1.00  2.80           N  
ATOM    851  H   ARG A  56       6.521  21.373 -16.138  1.00  2.80           H  
ATOM    852  HA  ARG A  56       7.063  20.281 -18.820  1.00  2.80           H  
ATOM    853 1HB  ARG A  56       9.312  20.955 -17.961  1.00  2.80           H  
ATOM    854 2HB  ARG A  56       9.087  19.869 -16.601  1.00  2.80           H  
ATOM    855 1HG  ARG A  56       9.131  17.910 -18.108  1.00  2.80           H  
ATOM    856 2HG  ARG A  56       9.257  18.991 -19.518  1.00  2.80           H  
ATOM    857 1HD  ARG A  56      11.307  19.950 -18.578  1.00  2.80           H  
ATOM    858 2HD  ARG A  56      11.215  18.811 -17.230  1.00  2.80           H  
ATOM    859  HE  ARG A  56      11.317  17.387 -19.789  1.00  2.80           H  
ATOM    860 1HH1 ARG A  56      13.198  19.193 -17.384  1.00  2.80           H  
ATOM    861 2HH1 ARG A  56      14.714  18.426 -17.802  1.00  2.80           H  
ATOM    862 1HH2 ARG A  56      13.338  16.422 -20.337  1.00  2.80           H  
ATOM    863 2HH2 ARG A  56      14.789  16.865 -19.448  1.00  2.80           H  
ATOM    864  N   LEU A  57       6.115  18.145 -18.150  1.00  2.51           N  
ATOM    865  CA  LEU A  57       5.456  16.880 -17.865  1.00  2.51           C  
ATOM    866  C   LEU A  57       5.873  15.873 -18.926  1.00  2.51           C  
ATOM    867  O   LEU A  57       5.767  16.149 -20.122  1.00  2.51           O  
ATOM    868  CB  LEU A  57       3.930  17.099 -17.778  1.00  2.51           C  
ATOM    869  CG  LEU A  57       2.970  15.869 -17.591  1.00  2.51           C  
ATOM    870  CD1 LEU A  57       3.239  15.155 -16.317  1.00  2.51           C  
ATOM    871  CD2 LEU A  57       1.527  16.383 -17.534  1.00  2.51           C  
ATOM    872  H   LEU A  57       6.177  18.434 -19.115  1.00  2.51           H  
ATOM    873  HA  LEU A  57       5.796  16.533 -16.902  1.00  2.51           H  
ATOM    874 1HB  LEU A  57       3.759  17.741 -16.934  1.00  2.51           H  
ATOM    875 2HB  LEU A  57       3.610  17.628 -18.676  1.00  2.51           H  
ATOM    876  HG  LEU A  57       3.104  15.182 -18.418  1.00  2.51           H  
ATOM    877 1HD1 LEU A  57       2.551  14.323 -16.218  1.00  2.51           H  
ATOM    878 2HD1 LEU A  57       4.235  14.782 -16.333  1.00  2.51           H  
ATOM    879 3HD1 LEU A  57       3.109  15.834 -15.478  1.00  2.51           H  
ATOM    880 1HD2 LEU A  57       0.836  15.552 -17.409  1.00  2.51           H  
ATOM    881 2HD2 LEU A  57       1.424  17.054 -16.690  1.00  2.51           H  
ATOM    882 3HD2 LEU A  57       1.300  16.917 -18.437  1.00  2.51           H  
ATOM    883  N   GLY A  58       6.420  14.739 -18.493  1.00  2.25           N  
ATOM    884  CA  GLY A  58       6.912  13.753 -19.466  1.00  2.25           C  
ATOM    885  C   GLY A  58       7.601  12.539 -18.846  1.00  2.25           C  
ATOM    886  O   GLY A  58       7.535  12.320 -17.641  1.00  2.25           O  
ATOM    887  H   GLY A  58       6.476  14.587 -17.484  1.00  2.25           H  
ATOM    888 1HA  GLY A  58       6.074  13.411 -20.076  1.00  2.25           H  
ATOM    889 2HA  GLY A  58       7.607  14.243 -20.149  1.00  2.25           H  
ATOM    890  N   LEU A  59       8.236  11.728 -19.686  1.00  2.06           N  
ATOM    891  CA  LEU A  59       8.889  10.486 -19.262  1.00  2.06           C  
ATOM    892  C   LEU A  59      10.303  10.325 -19.837  1.00  2.06           C  
ATOM    893  O   LEU A  59      10.505  10.317 -21.057  1.00  2.06           O  
ATOM    894  CB  LEU A  59       7.961   9.330 -19.667  1.00  2.06           C  
ATOM    895  CG  LEU A  59       8.409   7.888 -19.462  1.00  2.06           C  
ATOM    896  CD1 LEU A  59       8.630   7.591 -18.023  1.00  2.06           C  
ATOM    897  CD2 LEU A  59       7.309   6.994 -19.979  1.00  2.06           C  
ATOM    898  H   LEU A  59       8.258  11.974 -20.675  1.00  2.06           H  
ATOM    899  HA  LEU A  59       8.975  10.496 -18.179  1.00  2.06           H  
ATOM    900 1HB  LEU A  59       7.029   9.445 -19.112  1.00  2.06           H  
ATOM    901 2HB  LEU A  59       7.730   9.444 -20.727  1.00  2.06           H  
ATOM    902  HG  LEU A  59       9.336   7.702 -20.011  1.00  2.06           H  
ATOM    903 1HD1 LEU A  59       8.898   6.571 -17.951  1.00  2.06           H  
ATOM    904 2HD1 LEU A  59       9.423   8.221 -17.629  1.00  2.06           H  
ATOM    905 3HD1 LEU A  59       7.727   7.763 -17.469  1.00  2.06           H  
ATOM    906 1HD2 LEU A  59       7.597   5.962 -19.862  1.00  2.06           H  
ATOM    907 2HD2 LEU A  59       6.395   7.186 -19.419  1.00  2.06           H  
ATOM    908 3HD2 LEU A  59       7.140   7.210 -21.012  1.00  2.06           H  
ATOM    909  N   VAL A  60      11.292  10.179 -18.951  1.00  1.95           N  
ATOM    910  CA  VAL A  60      12.679  10.091 -19.397  1.00  1.95           C  
ATOM    911  C   VAL A  60      13.361   8.796 -18.993  1.00  1.95           C  
ATOM    912  O   VAL A  60      12.971   8.140 -18.023  1.00  1.95           O  
ATOM    913  CB  VAL A  60      13.502  11.273 -18.846  1.00  1.95           C  
ATOM    914  CG1 VAL A  60      12.948  12.568 -19.363  1.00  1.95           C  
ATOM    915  CG2 VAL A  60      13.477  11.261 -17.346  1.00  1.95           C  
ATOM    916  H   VAL A  60      11.075  10.174 -17.955  1.00  1.95           H  
ATOM    917  HA  VAL A  60      12.692  10.151 -20.482  1.00  1.95           H  
ATOM    918  HB  VAL A  60      14.530  11.183 -19.201  1.00  1.95           H  
ATOM    919 1HG1 VAL A  60      13.541  13.400 -18.997  1.00  1.95           H  
ATOM    920 2HG1 VAL A  60      12.991  12.543 -20.426  1.00  1.95           H  
ATOM    921 3HG1 VAL A  60      11.916  12.691 -19.043  1.00  1.95           H  
ATOM    922 1HG2 VAL A  60      14.069  12.090 -16.961  1.00  1.95           H  
ATOM    923 2HG2 VAL A  60      12.454  11.363 -17.001  1.00  1.95           H  
ATOM    924 3HG2 VAL A  60      13.894  10.321 -16.990  1.00  1.95           H  
ATOM    925  N   ARG A  61      14.407   8.447 -19.741  1.00  1.90           N  
ATOM    926  CA  ARG A  61      15.163   7.220 -19.492  1.00  1.90           C  
ATOM    927  C   ARG A  61      16.574   7.371 -20.088  1.00  1.90           C  
ATOM    928  O   ARG A  61      16.810   8.369 -20.772  1.00  1.90           O  
ATOM    929  CB  ARG A  61      14.463   6.089 -20.184  1.00  1.90           C  
ATOM    930  CG  ARG A  61      14.582   6.115 -21.682  1.00  1.90           C  
ATOM    931  CD  ARG A  61      13.842   5.044 -22.226  1.00  1.90           C  
ATOM    932  NE  ARG A  61      14.090   4.814 -23.643  1.00  1.90           N  
ATOM    933  CZ  ARG A  61      13.418   5.384 -24.657  1.00  1.90           C  
ATOM    934  NH1 ARG A  61      12.456   6.239 -24.428  1.00  1.90           N  
ATOM    935  NH2 ARG A  61      13.738   5.074 -25.895  1.00  1.90           N  
ATOM    936  H   ARG A  61      14.629   9.029 -20.550  1.00  1.90           H  
ATOM    937  HA  ARG A  61      15.225   7.048 -18.418  1.00  1.90           H  
ATOM    938 1HB  ARG A  61      14.691   5.141 -19.750  1.00  1.90           H  
ATOM    939 2HB  ARG A  61      13.401   6.229 -20.012  1.00  1.90           H  
ATOM    940 1HG  ARG A  61      14.175   7.056 -22.062  1.00  1.90           H  
ATOM    941 2HG  ARG A  61      15.624   6.015 -21.985  1.00  1.90           H  
ATOM    942 1HD  ARG A  61      14.050   4.128 -21.683  1.00  1.90           H  
ATOM    943 2HD  ARG A  61      12.806   5.322 -22.101  1.00  1.90           H  
ATOM    944  HE  ARG A  61      14.825   4.166 -23.883  1.00  1.90           H  
ATOM    945 1HH1 ARG A  61      12.210   6.488 -23.480  1.00  1.90           H  
ATOM    946 2HH1 ARG A  61      11.966   6.663 -25.209  1.00  1.90           H  
ATOM    947 1HH2 ARG A  61      14.493   4.427 -26.073  1.00  1.90           H  
ATOM    948 2HH2 ARG A  61      13.234   5.493 -26.663  1.00  1.90           H  
ATOM    949  N   THR A  62      17.540   6.449 -19.857  1.00  1.89           N  
ATOM    950  CA  THR A  62      17.524   5.216 -19.051  1.00  1.89           C  
ATOM    951  C   THR A  62      18.887   4.969 -18.427  1.00  1.89           C  
ATOM    952  O   THR A  62      19.814   5.739 -18.638  1.00  1.89           O  
ATOM    953  CB  THR A  62      17.209   3.953 -19.905  1.00  1.89           C  
ATOM    954  OG1 THR A  62      16.980   2.826 -19.036  1.00  1.89           O  
ATOM    955  CG2 THR A  62      18.344   3.646 -20.855  1.00  1.89           C  
ATOM    956  H   THR A  62      18.428   6.645 -20.297  1.00  1.89           H  
ATOM    957  HA  THR A  62      16.808   5.317 -18.246  1.00  1.89           H  
ATOM    958  HB  THR A  62      16.357   4.102 -20.505  1.00  1.89           H  
ATOM    959  HG1 THR A  62      17.816   2.562 -18.619  1.00  1.89           H  
ATOM    960 1HG2 THR A  62      18.094   2.762 -21.437  1.00  1.89           H  
ATOM    961 2HG2 THR A  62      18.493   4.493 -21.523  1.00  1.89           H  
ATOM    962 3HG2 THR A  62      19.258   3.465 -20.307  1.00  1.89           H  
ATOM    963  N   VAL A  63      18.991   3.877 -17.682  1.00  1.91           N  
ATOM    964  CA  VAL A  63      20.246   3.437 -17.090  1.00  1.91           C  
ATOM    965  C   VAL A  63      20.436   1.976 -17.414  1.00  1.91           C  
ATOM    966  O   VAL A  63      19.549   1.182 -17.121  1.00  1.91           O  
ATOM    967  CB  VAL A  63      20.262   3.599 -15.568  1.00  1.91           C  
ATOM    968  CG1 VAL A  63      21.541   3.120 -15.044  1.00  1.91           C  
ATOM    969  CG2 VAL A  63      20.105   4.979 -15.218  1.00  1.91           C  
ATOM    970  H   VAL A  63      18.165   3.301 -17.608  1.00  1.91           H  
ATOM    971  HA  VAL A  63      21.062   4.009 -17.522  1.00  1.91           H  
ATOM    972  HB  VAL A  63      19.472   3.009 -15.131  1.00  1.91           H  
ATOM    973 1HG1 VAL A  63      21.558   3.239 -13.964  1.00  1.91           H  
ATOM    974 2HG1 VAL A  63      21.672   2.077 -15.304  1.00  1.91           H  
ATOM    975 3HG1 VAL A  63      22.332   3.713 -15.482  1.00  1.91           H  
ATOM    976 1HG2 VAL A  63      20.135   5.095 -14.137  1.00  1.91           H  
ATOM    977 2HG2 VAL A  63      20.925   5.510 -15.665  1.00  1.91           H  
ATOM    978 3HG2 VAL A  63      19.164   5.363 -15.591  1.00  1.91           H  
ATOM    979  N   ILE A  64      21.547   1.617 -18.042  1.00  1.92           N  
ATOM    980  CA  ILE A  64      21.778   0.215 -18.378  1.00  1.92           C  
ATOM    981  C   ILE A  64      22.980  -0.302 -17.614  1.00  1.92           C  
ATOM    982  O   ILE A  64      24.062   0.274 -17.699  1.00  1.92           O  
ATOM    983  CB  ILE A  64      21.974   0.042 -19.891  1.00  1.92           C  
ATOM    984  CG1 ILE A  64      20.775   0.635 -20.624  1.00  1.92           C  
ATOM    985  CG2 ILE A  64      22.119  -1.429 -20.241  1.00  1.92           C  
ATOM    986  CD1 ILE A  64      19.456  -0.046 -20.279  1.00  1.92           C  
ATOM    987  H   ILE A  64      22.246   2.329 -18.259  1.00  1.92           H  
ATOM    988  HA  ILE A  64      20.912  -0.372 -18.079  1.00  1.92           H  
ATOM    989  HB  ILE A  64      22.864   0.583 -20.210  1.00  1.92           H  
ATOM    990 1HG1 ILE A  64      20.705   1.682 -20.372  1.00  1.92           H  
ATOM    991 2HG1 ILE A  64      20.941   0.553 -21.692  1.00  1.92           H  
ATOM    992 1HG2 ILE A  64      22.249  -1.541 -21.318  1.00  1.92           H  
ATOM    993 2HG2 ILE A  64      22.983  -1.834 -19.733  1.00  1.92           H  
ATOM    994 3HG2 ILE A  64      21.223  -1.972 -19.928  1.00  1.92           H  
ATOM    995 1HD1 ILE A  64      18.643   0.421 -20.821  1.00  1.92           H  
ATOM    996 2HD1 ILE A  64      19.510  -1.102 -20.542  1.00  1.92           H  
ATOM    997 3HD1 ILE A  64      19.254   0.027 -19.227  1.00  1.92           H  
ATOM    998  N   GLU A  65      22.788  -1.345 -16.815  1.00  1.93           N  
ATOM    999  CA  GLU A  65      23.880  -1.888 -15.997  1.00  1.93           C  
ATOM   1000  C   GLU A  65      24.586  -0.787 -15.177  1.00  1.93           C  
ATOM   1001  O   GLU A  65      25.796  -0.834 -14.973  1.00  1.93           O  
ATOM   1002  CB  GLU A  65      24.916  -2.603 -16.892  1.00  1.93           C  
ATOM   1003  CG  GLU A  65      24.367  -3.804 -17.679  1.00  1.93           C  
ATOM   1004  CD  GLU A  65      25.410  -4.501 -18.539  1.00  1.93           C  
ATOM   1005  OE1 GLU A  65      26.534  -4.055 -18.573  1.00  1.93           O  
ATOM   1006  OE2 GLU A  65      25.069  -5.471 -19.176  1.00  1.93           O  
ATOM   1007  H   GLU A  65      21.859  -1.774 -16.794  1.00  1.93           H  
ATOM   1008  HA  GLU A  65      23.465  -2.619 -15.301  1.00  1.93           H  
ATOM   1009 1HB  GLU A  65      25.344  -1.902 -17.606  1.00  1.93           H  
ATOM   1010 2HB  GLU A  65      25.732  -2.969 -16.270  1.00  1.93           H  
ATOM   1011 1HG  GLU A  65      23.988  -4.525 -16.961  1.00  1.93           H  
ATOM   1012 2HG  GLU A  65      23.536  -3.492 -18.292  1.00  1.93           H  
ATOM   1013  N   GLY A  66      23.822   0.194 -14.687  1.00  1.95           N  
ATOM   1014  CA  GLY A  66      24.361   1.293 -13.887  1.00  1.95           C  
ATOM   1015  C   GLY A  66      24.823   2.532 -14.687  1.00  1.95           C  
ATOM   1016  O   GLY A  66      25.113   3.568 -14.085  1.00  1.95           O  
ATOM   1017  H   GLY A  66      22.837   0.181 -14.894  1.00  1.95           H  
ATOM   1018 1HA  GLY A  66      23.611   1.601 -13.161  1.00  1.95           H  
ATOM   1019 2HA  GLY A  66      25.203   0.919 -13.307  1.00  1.95           H  
ATOM   1020  N   GLU A  67      24.876   2.455 -16.024  1.00  1.97           N  
ATOM   1021  CA  GLU A  67      25.342   3.592 -16.832  1.00  1.97           C  
ATOM   1022  C   GLU A  67      24.228   4.369 -17.553  1.00  1.97           C  
ATOM   1023  O   GLU A  67      23.379   3.794 -18.236  1.00  1.97           O  
ATOM   1024  CB  GLU A  67      26.383   3.116 -17.856  1.00  1.97           C  
ATOM   1025  CG  GLU A  67      26.977   4.235 -18.734  1.00  1.97           C  
ATOM   1026  CD  GLU A  67      28.054   3.766 -19.693  1.00  1.97           C  
ATOM   1027  OE1 GLU A  67      28.382   2.605 -19.677  1.00  1.97           O  
ATOM   1028  OE2 GLU A  67      28.559   4.583 -20.430  1.00  1.97           O  
ATOM   1029  H   GLU A  67      24.622   1.590 -16.498  1.00  1.97           H  
ATOM   1030  HA  GLU A  67      25.841   4.291 -16.161  1.00  1.97           H  
ATOM   1031 1HB  GLU A  67      27.204   2.623 -17.335  1.00  1.97           H  
ATOM   1032 2HB  GLU A  67      25.924   2.376 -18.515  1.00  1.97           H  
ATOM   1033 1HG  GLU A  67      26.174   4.655 -19.321  1.00  1.97           H  
ATOM   1034 2HG  GLU A  67      27.374   5.021 -18.093  1.00  1.97           H  
ATOM   1035  N   TRP A  68      24.241   5.697 -17.407  1.00  1.99           N  
ATOM   1036  CA  TRP A  68      23.234   6.551 -18.053  1.00  1.99           C  
ATOM   1037  C   TRP A  68      23.414   6.761 -19.565  1.00  1.99           C  
ATOM   1038  O   TRP A  68      22.437   6.909 -20.292  1.00  1.99           O  
ATOM   1039  CB  TRP A  68      23.220   7.937 -17.396  1.00  1.99           C  
ATOM   1040  CG  TRP A  68      22.446   8.045 -16.103  1.00  1.99           C  
ATOM   1041  CD1 TRP A  68      22.950   8.100 -14.838  1.00  1.99           C  
ATOM   1042  CD2 TRP A  68      21.002   8.166 -15.965  1.00  1.99           C  
ATOM   1043  NE1 TRP A  68      21.924   8.224 -13.923  1.00  1.99           N  
ATOM   1044  CE2 TRP A  68      20.727   8.262 -14.599  1.00  1.99           C  
ATOM   1045  CE3 TRP A  68      19.939   8.192 -16.880  1.00  1.99           C  
ATOM   1046  CZ2 TRP A  68      19.426   8.377 -14.118  1.00  1.99           C  
ATOM   1047  CZ3 TRP A  68      18.637   8.301 -16.401  1.00  1.99           C  
ATOM   1048  CH2 TRP A  68      18.387   8.388 -15.055  1.00  1.99           C  
ATOM   1049  H   TRP A  68      24.955   6.120 -16.829  1.00  1.99           H  
ATOM   1050  HA  TRP A  68      22.260   6.091 -17.897  1.00  1.99           H  
ATOM   1051 1HB  TRP A  68      24.245   8.250 -17.202  1.00  1.99           H  
ATOM   1052 2HB  TRP A  68      22.799   8.654 -18.102  1.00  1.99           H  
ATOM   1053  HD1 TRP A  68      24.008   8.051 -14.584  1.00  1.99           H  
ATOM   1054  HE1 TRP A  68      22.034   8.280 -12.920  1.00  1.99           H  
ATOM   1055  HE3 TRP A  68      20.132   8.117 -17.951  1.00  1.99           H  
ATOM   1056  HZ2 TRP A  68      19.207   8.449 -13.053  1.00  1.99           H  
ATOM   1057  HZ3 TRP A  68      17.820   8.309 -17.124  1.00  1.99           H  
ATOM   1058  HH2 TRP A  68      17.354   8.470 -14.710  1.00  1.99           H  
ATOM   1059  N   GLY A  69      24.645   6.796 -20.059  1.00  2.00           N  
ATOM   1060  CA  GLY A  69      24.826   7.076 -21.483  1.00  2.00           C  
ATOM   1061  C   GLY A  69      24.190   8.430 -21.809  1.00  2.00           C  
ATOM   1062  O   GLY A  69      24.459   9.422 -21.129  1.00  2.00           O  
ATOM   1063  H   GLY A  69      25.444   6.641 -19.462  1.00  2.00           H  
ATOM   1064 1HA  GLY A  69      25.889   7.091 -21.726  1.00  2.00           H  
ATOM   1065 2HA  GLY A  69      24.361   6.291 -22.077  1.00  2.00           H  
ATOM   1066  N   GLU A  70      23.344   8.467 -22.844  1.00  2.00           N  
ATOM   1067  CA  GLU A  70      22.661   9.704 -23.218  1.00  2.00           C  
ATOM   1068  C   GLU A  70      21.157   9.513 -22.975  1.00  2.00           C  
ATOM   1069  O   GLU A  70      20.649   8.419 -23.212  1.00  2.00           O  
ATOM   1070  CB  GLU A  70      22.924  10.039 -24.690  1.00  2.00           C  
ATOM   1071  CG  GLU A  70      24.381  10.354 -25.014  1.00  2.00           C  
ATOM   1072  CD  GLU A  70      24.608  10.718 -26.471  1.00  2.00           C  
ATOM   1073  OE1 GLU A  70      23.667  10.688 -27.228  1.00  2.00           O  
ATOM   1074  OE2 GLU A  70      25.725  11.027 -26.817  1.00  2.00           O  
ATOM   1075  H   GLU A  70      23.163   7.620 -23.359  1.00  2.00           H  
ATOM   1076  HA  GLU A  70      23.054  10.503 -22.600  1.00  2.00           H  
ATOM   1077 1HB  GLU A  70      22.620   9.197 -25.312  1.00  2.00           H  
ATOM   1078 2HB  GLU A  70      22.320  10.894 -24.989  1.00  2.00           H  
ATOM   1079 1HG  GLU A  70      24.706  11.185 -24.388  1.00  2.00           H  
ATOM   1080 2HG  GLU A  70      24.991   9.488 -24.762  1.00  2.00           H  
ATOM   1081  N   PRO A  71      20.425  10.549 -22.521  1.00  2.03           N  
ATOM   1082  CA  PRO A  71      18.995  10.514 -22.245  1.00  2.03           C  
ATOM   1083  C   PRO A  71      18.096  10.491 -23.477  1.00  2.03           C  
ATOM   1084  O   PRO A  71      18.425  11.053 -24.525  1.00  2.03           O  
ATOM   1085  CB  PRO A  71      18.782  11.812 -21.458  1.00  2.03           C  
ATOM   1086  CG  PRO A  71      19.871  12.747 -21.956  1.00  2.03           C  
ATOM   1087  CD  PRO A  71      21.066  11.848 -22.236  1.00  2.03           C  
ATOM   1088  HA  PRO A  71      18.786   9.644 -21.609  1.00  2.03           H  
ATOM   1089 1HB  PRO A  71      17.768  12.196 -21.650  1.00  2.03           H  
ATOM   1090 2HB  PRO A  71      18.847  11.610 -20.378  1.00  2.03           H  
ATOM   1091 1HG  PRO A  71      19.525  13.277 -22.857  1.00  2.03           H  
ATOM   1092 2HG  PRO A  71      20.084  13.517 -21.199  1.00  2.03           H  
ATOM   1093 1HD  PRO A  71      21.610  12.226 -23.113  1.00  2.03           H  
ATOM   1094 2HD  PRO A  71      21.702  11.780 -21.337  1.00  2.03           H  
ATOM   1095  N   THR A  72      16.910   9.923 -23.275  1.00  2.11           N  
ATOM   1096  CA  THR A  72      15.810   9.921 -24.239  1.00  2.11           C  
ATOM   1097  C   THR A  72      14.518  10.365 -23.544  1.00  2.11           C  
ATOM   1098  O   THR A  72      14.276   9.997 -22.389  1.00  2.11           O  
ATOM   1099  CB  THR A  72      15.631   8.544 -24.905  1.00  2.11           C  
ATOM   1100  OG1 THR A  72      16.850   8.180 -25.577  1.00  2.11           O  
ATOM   1101  CG2 THR A  72      14.502   8.603 -25.938  1.00  2.11           C  
ATOM   1102  H   THR A  72      16.775   9.450 -22.384  1.00  2.11           H  
ATOM   1103  HA  THR A  72      16.032  10.645 -25.023  1.00  2.11           H  
ATOM   1104  HB  THR A  72      15.402   7.794 -24.153  1.00  2.11           H  
ATOM   1105  HG1 THR A  72      17.158   8.921 -26.113  1.00  2.11           H  
ATOM   1106 1HG2 THR A  72      14.402   7.646 -26.417  1.00  2.11           H  
ATOM   1107 2HG2 THR A  72      13.562   8.859 -25.459  1.00  2.11           H  
ATOM   1108 3HG2 THR A  72      14.742   9.353 -26.690  1.00  2.11           H  
ATOM   1109  N   GLU A  73      13.698  11.179 -24.227  1.00  2.25           N  
ATOM   1110  CA  GLU A  73      12.453  11.647 -23.611  1.00  2.25           C  
ATOM   1111  C   GLU A  73      11.200  11.527 -24.475  1.00  2.25           C  
ATOM   1112  O   GLU A  73      11.179  11.898 -25.652  1.00  2.25           O  
ATOM   1113  CB  GLU A  73      12.617  13.112 -23.162  1.00  2.25           C  
ATOM   1114  CG  GLU A  73      11.372  13.736 -22.432  1.00  2.25           C  
ATOM   1115  CD  GLU A  73      11.681  15.083 -21.773  1.00  2.25           C  
ATOM   1116  OE1 GLU A  73      12.818  15.471 -21.816  1.00  2.25           O  
ATOM   1117  OE2 GLU A  73      10.799  15.709 -21.208  1.00  2.25           O  
ATOM   1118  H   GLU A  73      13.935  11.463 -25.167  1.00  2.25           H  
ATOM   1119  HA  GLU A  73      12.276  11.047 -22.722  1.00  2.25           H  
ATOM   1120 1HB  GLU A  73      13.488  13.204 -22.522  1.00  2.25           H  
ATOM   1121 2HB  GLU A  73      12.805  13.726 -24.040  1.00  2.25           H  
ATOM   1122 1HG  GLU A  73      10.576  13.883 -23.162  1.00  2.25           H  
ATOM   1123 2HG  GLU A  73      11.000  13.036 -21.682  1.00  2.25           H  
ATOM   1124  N   CYS A  74      10.154  11.007 -23.835  1.00  2.41           N  
ATOM   1125  CA  CYS A  74       8.800  10.889 -24.354  1.00  2.41           C  
ATOM   1126  C   CYS A  74       7.910  11.887 -23.623  1.00  2.41           C  
ATOM   1127  O   CYS A  74       8.228  12.277 -22.497  1.00  2.41           O  
ATOM   1128  CB  CYS A  74       8.265   9.463 -24.161  1.00  2.41           C  
ATOM   1129  SG  CYS A  74       9.148   8.172 -25.124  1.00  2.41           S  
ATOM   1130  H   CYS A  74      10.316  10.714 -22.876  1.00  2.41           H  
ATOM   1131  HA  CYS A  74       8.802  11.126 -25.418  1.00  2.41           H  
ATOM   1132 1HB  CYS A  74       8.333   9.199 -23.105  1.00  2.41           H  
ATOM   1133 2HB  CYS A  74       7.210   9.429 -24.436  1.00  2.41           H  
ATOM   1134  N   THR A  75       6.797  12.321 -24.216  1.00  2.53           N  
ATOM   1135  CA  THR A  75       5.948  13.271 -23.490  1.00  2.53           C  
ATOM   1136  C   THR A  75       4.568  12.674 -23.210  1.00  2.53           C  
ATOM   1137  O   THR A  75       4.385  12.026 -22.185  1.00  2.53           O  
ATOM   1138  CB  THR A  75       5.824  14.609 -24.253  1.00  2.53           C  
ATOM   1139  OG1 THR A  75       5.292  14.369 -25.559  1.00  2.53           O  
ATOM   1140  CG2 THR A  75       7.199  15.252 -24.373  1.00  2.53           C  
ATOM   1141  H   THR A  75       6.541  11.996 -25.140  1.00  2.53           H  
ATOM   1142  HA  THR A  75       6.406  13.494 -22.527  1.00  2.53           H  
ATOM   1143  HB  THR A  75       5.157  15.282 -23.707  1.00  2.53           H  
ATOM   1144  HG1 THR A  75       5.476  15.134 -26.123  1.00  2.53           H  
ATOM   1145 1HG2 THR A  75       7.113  16.197 -24.906  1.00  2.53           H  
ATOM   1146 2HG2 THR A  75       7.602  15.433 -23.372  1.00  2.53           H  
ATOM   1147 3HG2 THR A  75       7.872  14.591 -24.918  1.00  2.53           H  
ATOM   1148  N   LYS A  76       3.604  12.893 -24.117  1.00  2.55           N  
ATOM   1149  CA  LYS A  76       2.240  12.386 -23.922  1.00  2.55           C  
ATOM   1150  C   LYS A  76       1.727  12.624 -22.501  1.00  2.55           C  
ATOM   1151  O   LYS A  76       1.569  11.696 -21.708  1.00  2.55           O  
ATOM   1152  CB  LYS A  76       2.102  10.934 -24.361  1.00  2.55           C  
ATOM   1153  CG  LYS A  76       2.321  10.743 -25.865  1.00  2.55           C  
ATOM   1154  CD  LYS A  76       2.052   9.320 -26.291  1.00  2.55           C  
ATOM   1155  CE  LYS A  76       2.167   9.138 -27.790  1.00  2.55           C  
ATOM   1156  NZ  LYS A  76       1.872   7.737 -28.188  1.00  2.55           N  
ATOM   1157  H   LYS A  76       3.859  13.420 -24.941  1.00  2.55           H  
ATOM   1158  HA  LYS A  76       1.584  12.957 -24.580  1.00  2.55           H  
ATOM   1159 1HB  LYS A  76       2.833  10.315 -23.833  1.00  2.55           H  
ATOM   1160 2HB  LYS A  76       1.108  10.564 -24.110  1.00  2.55           H  
ATOM   1161 1HG  LYS A  76       1.660  11.411 -26.415  1.00  2.55           H  
ATOM   1162 2HG  LYS A  76       3.352  10.994 -26.112  1.00  2.55           H  
ATOM   1163 1HD  LYS A  76       2.798   8.683 -25.846  1.00  2.55           H  
ATOM   1164 2HD  LYS A  76       1.066   8.994 -25.951  1.00  2.55           H  
ATOM   1165 1HE  LYS A  76       1.466   9.804 -28.289  1.00  2.55           H  
ATOM   1166 2HE  LYS A  76       3.179   9.389 -28.103  1.00  2.55           H  
ATOM   1167 1HZ  LYS A  76       1.958   7.643 -29.187  1.00  2.55           H  
ATOM   1168 2HZ  LYS A  76       2.524   7.109 -27.734  1.00  2.55           H  
ATOM   1169 3HZ  LYS A  76       0.926   7.500 -27.906  1.00  2.55           H  
ATOM   1170  N   ASN A  77       1.490  13.892 -22.197  1.00  2.41           N  
ATOM   1171  CA  ASN A  77       1.082  14.364 -20.882  1.00  2.41           C  
ATOM   1172  C   ASN A  77       0.006  13.500 -20.245  1.00  2.41           C  
ATOM   1173  O   ASN A  77      -0.949  13.097 -20.912  1.00  2.41           O  
ATOM   1174  CB  ASN A  77       0.551  15.772 -21.008  1.00  2.41           C  
ATOM   1175  CG  ASN A  77       1.612  16.753 -21.378  1.00  2.41           C  
ATOM   1176  OD1 ASN A  77       2.800  16.484 -21.207  1.00  2.41           O  
ATOM   1177  ND2 ASN A  77       1.210  17.889 -21.887  1.00  2.41           N  
ATOM   1178  H   ASN A  77       1.630  14.578 -22.923  1.00  2.41           H  
ATOM   1179  HA  ASN A  77       1.953  14.347 -20.230  1.00  2.41           H  
ATOM   1180 1HB  ASN A  77      -0.214  15.791 -21.783  1.00  2.41           H  
ATOM   1181 2HB  ASN A  77       0.070  16.068 -20.090  1.00  2.41           H  
ATOM   1182 1HD2 ASN A  77       1.883  18.580 -22.155  1.00  2.41           H  
ATOM   1183 2HD2 ASN A  77       0.235  18.065 -22.012  1.00  2.41           H  
ATOM   1184  N   GLY A  78       0.119  13.268 -18.931  1.00  2.13           N  
ATOM   1185  CA  GLY A  78      -0.869  12.437 -18.259  1.00  2.13           C  
ATOM   1186  C   GLY A  78      -0.774  12.374 -16.729  1.00  2.13           C  
ATOM   1187  O   GLY A  78      -1.785  12.590 -16.063  1.00  2.13           O  
ATOM   1188  H   GLY A  78       0.906  13.639 -18.418  1.00  2.13           H  
ATOM   1189 1HA  GLY A  78      -1.861  12.783 -18.539  1.00  2.13           H  
ATOM   1190 2HA  GLY A  78      -0.784  11.425 -18.655  1.00  2.13           H  
ATOM   1191  N   LEU A  79       0.388  12.096 -16.132  1.00  1.78           N  
ATOM   1192  CA  LEU A  79       0.322  11.997 -14.668  1.00  1.78           C  
ATOM   1193  C   LEU A  79       0.174  13.386 -14.032  1.00  1.78           C  
ATOM   1194  O   LEU A  79       0.981  14.281 -14.282  1.00  1.78           O  
ATOM   1195  CB  LEU A  79       1.551  11.291 -14.080  1.00  1.78           C  
ATOM   1196  CG  LEU A  79       1.800   9.815 -14.532  1.00  1.78           C  
ATOM   1197  CD1 LEU A  79       2.976   9.275 -13.791  1.00  1.78           C  
ATOM   1198  CD2 LEU A  79       0.609   8.975 -14.283  1.00  1.78           C  
ATOM   1199  H   LEU A  79       1.237  11.931 -16.650  1.00  1.78           H  
ATOM   1200  HA  LEU A  79      -0.539  11.404 -14.408  1.00  1.78           H  
ATOM   1201 1HB  LEU A  79       2.437  11.867 -14.343  1.00  1.78           H  
ATOM   1202 2HB  LEU A  79       1.462  11.289 -13.001  1.00  1.78           H  
ATOM   1203  HG  LEU A  79       2.036   9.804 -15.597  1.00  1.78           H  
ATOM   1204 1HD1 LEU A  79       3.179   8.255 -14.113  1.00  1.78           H  
ATOM   1205 2HD1 LEU A  79       3.834   9.898 -13.980  1.00  1.78           H  
ATOM   1206 3HD1 LEU A  79       2.751   9.277 -12.734  1.00  1.78           H  
ATOM   1207 1HD2 LEU A  79       0.803   7.951 -14.607  1.00  1.78           H  
ATOM   1208 2HD2 LEU A  79       0.388   8.984 -13.220  1.00  1.78           H  
ATOM   1209 3HD2 LEU A  79      -0.232   9.380 -14.840  1.00  1.78           H  
ATOM   1210  N   ARG A  80      -0.849  13.546 -13.189  1.00  1.46           N  
ATOM   1211  CA  ARG A  80      -1.160  14.826 -12.551  1.00  1.46           C  
ATOM   1212  C   ARG A  80      -1.505  14.668 -11.070  1.00  1.46           C  
ATOM   1213  O   ARG A  80      -2.106  13.666 -10.662  1.00  1.46           O  
ATOM   1214  CB  ARG A  80      -2.310  15.522 -13.285  1.00  1.46           C  
ATOM   1215  CG  ARG A  80      -1.998  15.934 -14.745  1.00  1.46           C  
ATOM   1216  CD  ARG A  80      -3.147  16.620 -15.404  1.00  1.46           C  
ATOM   1217  NE  ARG A  80      -2.807  17.082 -16.752  1.00  1.46           N  
ATOM   1218  CZ  ARG A  80      -2.935  16.338 -17.875  1.00  1.46           C  
ATOM   1219  NH1 ARG A  80      -3.408  15.115 -17.804  1.00  1.46           N  
ATOM   1220  NH2 ARG A  80      -2.592  16.844 -19.047  1.00  1.46           N  
ATOM   1221  H   ARG A  80      -1.453  12.756 -13.022  1.00  1.46           H  
ATOM   1222  HA  ARG A  80      -0.280  15.464 -12.624  1.00  1.46           H  
ATOM   1223 1HB  ARG A  80      -3.173  14.857 -13.312  1.00  1.46           H  
ATOM   1224 2HB  ARG A  80      -2.604  16.416 -12.735  1.00  1.46           H  
ATOM   1225 1HG  ARG A  80      -1.136  16.602 -14.760  1.00  1.46           H  
ATOM   1226 2HG  ARG A  80      -1.772  15.051 -15.333  1.00  1.46           H  
ATOM   1227 1HD  ARG A  80      -3.985  15.928 -15.482  1.00  1.46           H  
ATOM   1228 2HD  ARG A  80      -3.444  17.485 -14.813  1.00  1.46           H  
ATOM   1229  HE  ARG A  80      -2.443  18.020 -16.849  1.00  1.46           H  
ATOM   1230 1HH1 ARG A  80      -3.679  14.729 -16.907  1.00  1.46           H  
ATOM   1231 2HH1 ARG A  80      -3.507  14.561 -18.642  1.00  1.46           H  
ATOM   1232 1HH2 ARG A  80      -2.237  17.788 -19.104  1.00  1.46           H  
ATOM   1233 2HH2 ARG A  80      -2.694  16.288 -19.885  1.00  1.46           H  
ATOM   1234  N   ASP A  81      -1.146  15.680 -10.282  1.00  1.20           N  
ATOM   1235  CA  ASP A  81      -1.363  15.660  -8.839  1.00  1.20           C  
ATOM   1236  C   ASP A  81      -2.793  15.364  -8.421  1.00  1.20           C  
ATOM   1237  O   ASP A  81      -3.746  15.952  -8.937  1.00  1.20           O  
ATOM   1238  CB  ASP A  81      -1.022  17.009  -8.215  1.00  1.20           C  
ATOM   1239  CG  ASP A  81       0.444  17.416  -8.237  1.00  1.20           C  
ATOM   1240  OD1 ASP A  81       1.270  16.661  -8.667  1.00  1.20           O  
ATOM   1241  OD2 ASP A  81       0.731  18.481  -7.706  1.00  1.20           O  
ATOM   1242  H   ASP A  81      -0.680  16.477 -10.693  1.00  1.20           H  
ATOM   1243  HA  ASP A  81      -0.727  14.897  -8.402  1.00  1.20           H  
ATOM   1244 1HB  ASP A  81      -1.582  17.780  -8.742  1.00  1.20           H  
ATOM   1245 2HB  ASP A  81      -1.387  17.014  -7.208  1.00  1.20           H  
ATOM   1246  N   GLY A  82      -2.925  14.456  -7.459  1.00  1.02           N  
ATOM   1247  CA  GLY A  82      -4.192  14.083  -6.855  1.00  1.02           C  
ATOM   1248  C   GLY A  82      -4.979  13.063  -7.650  1.00  1.02           C  
ATOM   1249  O   GLY A  82      -6.041  12.623  -7.209  1.00  1.02           O  
ATOM   1250  H   GLY A  82      -2.098  13.978  -7.108  1.00  1.02           H  
ATOM   1251 1HA  GLY A  82      -3.996  13.682  -5.861  1.00  1.02           H  
ATOM   1252 2HA  GLY A  82      -4.796  14.978  -6.721  1.00  1.02           H  
ATOM   1253  N   GLN A  83      -4.469  12.663  -8.808  1.00  0.90           N  
ATOM   1254  CA  GLN A  83      -5.213  11.729  -9.620  1.00  0.90           C  
ATOM   1255  C   GLN A  83      -4.734  10.293  -9.469  1.00  0.90           C  
ATOM   1256  O   GLN A  83      -3.584  10.024  -9.099  1.00  0.90           O  
ATOM   1257  CB  GLN A  83      -5.166  12.177 -11.069  1.00  0.90           C  
ATOM   1258  CG  GLN A  83      -5.732  13.557 -11.321  1.00  0.90           C  
ATOM   1259  CD  GLN A  83      -7.182  13.671 -10.967  1.00  0.90           C  
ATOM   1260  OE1 GLN A  83      -8.029  12.935 -11.485  1.00  0.90           O  
ATOM   1261  NE2 GLN A  83      -7.493  14.606 -10.080  1.00  0.90           N  
ATOM   1262  H   GLN A  83      -3.591  13.048  -9.163  1.00  0.90           H  
ATOM   1263  HA  GLN A  83      -6.256  11.760  -9.306  1.00  0.90           H  
ATOM   1264 1HB  GLN A  83      -4.160  12.286 -11.348  1.00  0.90           H  
ATOM   1265 2HB  GLN A  83      -5.633  11.439 -11.724  1.00  0.90           H  
ATOM   1266 1HG  GLN A  83      -5.168  14.277 -10.720  1.00  0.90           H  
ATOM   1267 2HG  GLN A  83      -5.617  13.790 -12.378  1.00  0.90           H  
ATOM   1268 1HE2 GLN A  83      -8.443  14.737  -9.798  1.00  0.90           H  
ATOM   1269 2HE2 GLN A  83      -6.771  15.188  -9.691  1.00  0.90           H  
ATOM   1270  N   LEU A  84      -5.655   9.372  -9.752  1.00  0.81           N  
ATOM   1271  CA  LEU A  84      -5.409   7.933  -9.702  1.00  0.81           C  
ATOM   1272  C   LEU A  84      -5.082   7.383 -11.075  1.00  0.81           C  
ATOM   1273  O   LEU A  84      -5.841   7.586 -12.027  1.00  0.81           O  
ATOM   1274  CB  LEU A  84      -6.643   7.208  -9.141  1.00  0.81           C  
ATOM   1275  CG  LEU A  84      -6.565   5.667  -9.055  1.00  0.81           C  
ATOM   1276  CD1 LEU A  84      -5.512   5.278  -8.074  1.00  0.81           C  
ATOM   1277  CD2 LEU A  84      -7.907   5.118  -8.619  1.00  0.81           C  
ATOM   1278  H   LEU A  84      -6.573   9.692 -10.029  1.00  0.81           H  
ATOM   1279  HA  LEU A  84      -4.555   7.743  -9.056  1.00  0.81           H  
ATOM   1280 1HB  LEU A  84      -6.837   7.582  -8.144  1.00  0.81           H  
ATOM   1281 2HB  LEU A  84      -7.498   7.453  -9.768  1.00  0.81           H  
ATOM   1282  HG  LEU A  84      -6.294   5.256 -10.031  1.00  0.81           H  
ATOM   1283 1HD1 LEU A  84      -5.454   4.212  -8.015  1.00  0.81           H  
ATOM   1284 2HD1 LEU A  84      -4.582   5.671  -8.399  1.00  0.81           H  
ATOM   1285 3HD1 LEU A  84      -5.762   5.677  -7.104  1.00  0.81           H  
ATOM   1286 1HD2 LEU A  84      -7.853   4.032  -8.556  1.00  0.81           H  
ATOM   1287 2HD2 LEU A  84      -8.166   5.526  -7.641  1.00  0.81           H  
ATOM   1288 3HD2 LEU A  84      -8.668   5.402  -9.345  1.00  0.81           H  
ATOM   1289  N   PHE A  85      -3.944   6.705 -11.175  1.00  0.75           N  
ATOM   1290  CA  PHE A  85      -3.514   6.158 -12.447  1.00  0.75           C  
ATOM   1291  C   PHE A  85      -3.164   4.688 -12.417  1.00  0.75           C  
ATOM   1292  O   PHE A  85      -2.675   4.144 -11.421  1.00  0.75           O  
ATOM   1293  CB  PHE A  85      -2.289   6.903 -12.960  1.00  0.75           C  
ATOM   1294  CG  PHE A  85      -2.539   8.308 -13.205  1.00  0.75           C  
ATOM   1295  CD1 PHE A  85      -2.298   9.215 -12.227  1.00  0.75           C  
ATOM   1296  CD2 PHE A  85      -3.030   8.733 -14.412  1.00  0.75           C  
ATOM   1297  CE1 PHE A  85      -2.527  10.522 -12.436  1.00  0.75           C  
ATOM   1298  CE2 PHE A  85      -3.283  10.051 -14.637  1.00  0.75           C  
ATOM   1299  CZ  PHE A  85      -3.034  10.955 -13.645  1.00  0.75           C  
ATOM   1300  H   PHE A  85      -3.365   6.576 -10.347  1.00  0.75           H  
ATOM   1301  HA  PHE A  85      -4.324   6.289 -13.165  1.00  0.75           H  
ATOM   1302 1HB  PHE A  85      -1.483   6.822 -12.230  1.00  0.75           H  
ATOM   1303 2HB  PHE A  85      -1.943   6.448 -13.885  1.00  0.75           H  
ATOM   1304  HD1 PHE A  85      -1.912   8.872 -11.268  1.00  0.75           H  
ATOM   1305  HD2 PHE A  85      -3.216   8.003 -15.187  1.00  0.75           H  
ATOM   1306  HE1 PHE A  85      -2.310  11.227 -11.635  1.00  0.75           H  
ATOM   1307  HE2 PHE A  85      -3.674  10.386 -15.597  1.00  0.75           H  
ATOM   1308  HZ  PHE A  85      -3.230  12.012 -13.821  1.00  0.75           H  
ATOM   1309  N   ASN A  86      -3.361   4.065 -13.568  1.00  0.72           N  
ATOM   1310  CA  ASN A  86      -2.947   2.695 -13.822  1.00  0.72           C  
ATOM   1311  C   ASN A  86      -1.800   2.697 -14.820  1.00  0.72           C  
ATOM   1312  O   ASN A  86      -1.958   3.159 -15.952  1.00  0.72           O  
ATOM   1313  CB  ASN A  86      -4.108   1.880 -14.359  1.00  0.72           C  
ATOM   1314  CG  ASN A  86      -5.185   1.676 -13.355  1.00  0.72           C  
ATOM   1315  OD1 ASN A  86      -5.060   0.807 -12.484  1.00  0.72           O  
ATOM   1316  ND2 ASN A  86      -6.232   2.459 -13.447  1.00  0.72           N  
ATOM   1317  H   ASN A  86      -3.833   4.568 -14.315  1.00  0.72           H  
ATOM   1318  HA  ASN A  86      -2.582   2.248 -12.898  1.00  0.72           H  
ATOM   1319 1HB  ASN A  86      -4.529   2.379 -15.231  1.00  0.72           H  
ATOM   1320 2HB  ASN A  86      -3.739   0.905 -14.687  1.00  0.72           H  
ATOM   1321 1HD2 ASN A  86      -6.990   2.378 -12.800  1.00  0.72           H  
ATOM   1322 2HD2 ASN A  86      -6.274   3.152 -14.171  1.00  0.72           H  
ATOM   1323  N   ILE A  87      -0.642   2.201 -14.396  1.00  0.70           N  
ATOM   1324  CA  ILE A  87       0.522   2.172 -15.270  1.00  0.70           C  
ATOM   1325  C   ILE A  87       0.754   0.718 -15.641  1.00  0.70           C  
ATOM   1326  O   ILE A  87       0.867  -0.146 -14.764  1.00  0.70           O  
ATOM   1327  CB  ILE A  87       1.816   2.717 -14.600  1.00  0.70           C  
ATOM   1328  CG1 ILE A  87       1.654   4.197 -14.105  1.00  0.70           C  
ATOM   1329  CG2 ILE A  87       2.966   2.649 -15.624  1.00  0.70           C  
ATOM   1330  CD1 ILE A  87       2.810   4.686 -13.227  1.00  0.70           C  
ATOM   1331  H   ILE A  87      -0.583   1.814 -13.455  1.00  0.70           H  
ATOM   1332  HA  ILE A  87       0.322   2.736 -16.179  1.00  0.70           H  
ATOM   1333  HB  ILE A  87       2.064   2.107 -13.742  1.00  0.70           H  
ATOM   1334 1HG1 ILE A  87       1.603   4.852 -14.943  1.00  0.70           H  
ATOM   1335 2HG1 ILE A  87       0.726   4.282 -13.536  1.00  0.70           H  
ATOM   1336 1HG2 ILE A  87       3.881   3.011 -15.172  1.00  0.70           H  
ATOM   1337 2HG2 ILE A  87       3.111   1.620 -15.953  1.00  0.70           H  
ATOM   1338 3HG2 ILE A  87       2.716   3.270 -16.487  1.00  0.70           H  
ATOM   1339 1HD1 ILE A  87       2.628   5.720 -12.925  1.00  0.70           H  
ATOM   1340 2HD1 ILE A  87       2.886   4.055 -12.338  1.00  0.70           H  
ATOM   1341 3HD1 ILE A  87       3.736   4.633 -13.788  1.00  0.70           H  
ATOM   1342  N   GLU A  88       0.783   0.428 -16.931  1.00  0.70           N  
ATOM   1343  CA  GLU A  88       0.993  -0.947 -17.350  1.00  0.70           C  
ATOM   1344  C   GLU A  88       2.260  -1.032 -18.159  1.00  0.70           C  
ATOM   1345  O   GLU A  88       2.490  -0.237 -19.080  1.00  0.70           O  
ATOM   1346  CB  GLU A  88      -0.183  -1.485 -18.178  1.00  0.70           C  
ATOM   1347  CG  GLU A  88      -1.527  -1.545 -17.441  1.00  0.70           C  
ATOM   1348  CD  GLU A  88      -2.658  -2.106 -18.299  1.00  0.70           C  
ATOM   1349  OE1 GLU A  88      -2.407  -2.459 -19.427  1.00  0.70           O  
ATOM   1350  OE2 GLU A  88      -3.768  -2.158 -17.824  1.00  0.70           O  
ATOM   1351  H   GLU A  88       0.682   1.177 -17.616  1.00  0.70           H  
ATOM   1352  HA  GLU A  88       1.114  -1.576 -16.473  1.00  0.70           H  
ATOM   1353 1HB  GLU A  88      -0.318  -0.868 -19.054  1.00  0.70           H  
ATOM   1354 2HB  GLU A  88       0.054  -2.494 -18.522  1.00  0.70           H  
ATOM   1355 1HG  GLU A  88      -1.410  -2.168 -16.560  1.00  0.70           H  
ATOM   1356 2HG  GLU A  88      -1.792  -0.540 -17.107  1.00  0.70           H  
ATOM   1357  N   LEU A  89       3.093  -1.996 -17.811  1.00  0.71           N  
ATOM   1358  CA  LEU A  89       4.331  -2.186 -18.525  1.00  0.71           C  
ATOM   1359  C   LEU A  89       4.218  -3.518 -19.240  1.00  0.71           C  
ATOM   1360  O   LEU A  89       3.890  -4.521 -18.610  1.00  0.71           O  
ATOM   1361  CB  LEU A  89       5.491  -2.206 -17.539  1.00  0.71           C  
ATOM   1362  CG  LEU A  89       5.506  -1.032 -16.536  1.00  0.71           C  
ATOM   1363  CD1 LEU A  89       6.611  -1.220 -15.547  1.00  0.71           C  
ATOM   1364  CD2 LEU A  89       5.662   0.244 -17.264  1.00  0.71           C  
ATOM   1365  H   LEU A  89       2.858  -2.603 -17.028  1.00  0.71           H  
ATOM   1366  HA  LEU A  89       4.467  -1.387 -19.239  1.00  0.71           H  
ATOM   1367 1HB  LEU A  89       5.461  -3.115 -17.000  1.00  0.71           H  
ATOM   1368 2HB  LEU A  89       6.422  -2.174 -18.105  1.00  0.71           H  
ATOM   1369  HG  LEU A  89       4.561  -1.023 -15.983  1.00  0.71           H  
ATOM   1370 1HD1 LEU A  89       6.604  -0.403 -14.834  1.00  0.71           H  
ATOM   1371 2HD1 LEU A  89       6.470  -2.163 -15.019  1.00  0.71           H  
ATOM   1372 3HD1 LEU A  89       7.552  -1.232 -16.071  1.00  0.71           H  
ATOM   1373 1HD2 LEU A  89       5.654   1.057 -16.542  1.00  0.71           H  
ATOM   1374 2HD2 LEU A  89       6.605   0.244 -17.811  1.00  0.71           H  
ATOM   1375 3HD2 LEU A  89       4.841   0.363 -17.959  1.00  0.71           H  
ATOM   1376  N   THR A  90       4.444  -3.536 -20.541  1.00  0.74           N  
ATOM   1377  CA  THR A  90       4.326  -4.782 -21.293  1.00  0.74           C  
ATOM   1378  C   THR A  90       5.646  -5.165 -21.918  1.00  0.74           C  
ATOM   1379  O   THR A  90       6.335  -4.331 -22.503  1.00  0.74           O  
ATOM   1380  CB  THR A  90       3.245  -4.696 -22.397  1.00  0.74           C  
ATOM   1381  OG1 THR A  90       1.955  -4.440 -21.809  1.00  0.74           O  
ATOM   1382  CG2 THR A  90       3.190  -6.005 -23.207  1.00  0.74           C  
ATOM   1383  H   THR A  90       4.698  -2.667 -21.004  1.00  0.74           H  
ATOM   1384  HA  THR A  90       4.046  -5.583 -20.612  1.00  0.74           H  
ATOM   1385  HB  THR A  90       3.486  -3.878 -23.075  1.00  0.74           H  
ATOM   1386  HG1 THR A  90       1.899  -3.522 -21.531  1.00  0.74           H  
ATOM   1387 1HG2 THR A  90       2.428  -5.919 -23.977  1.00  0.74           H  
ATOM   1388 2HG2 THR A  90       4.151  -6.191 -23.682  1.00  0.74           H  
ATOM   1389 3HG2 THR A  90       2.951  -6.840 -22.554  1.00  0.74           H  
ATOM   1390  N   THR A  91       6.007  -6.425 -21.772  1.00  0.78           N  
ATOM   1391  CA  THR A  91       7.234  -6.917 -22.354  1.00  0.78           C  
ATOM   1392  C   THR A  91       6.958  -7.661 -23.636  1.00  0.78           C  
ATOM   1393  O   THR A  91       6.045  -8.476 -23.689  1.00  0.78           O  
ATOM   1394  CB  THR A  91       7.953  -7.823 -21.365  1.00  0.78           C  
ATOM   1395  OG1 THR A  91       8.239  -7.062 -20.205  1.00  0.78           O  
ATOM   1396  CG2 THR A  91       9.237  -8.384 -21.957  1.00  0.78           C  
ATOM   1397  H   THR A  91       5.423  -7.065 -21.228  1.00  0.78           H  
ATOM   1398  HA  THR A  91       7.875  -6.075 -22.596  1.00  0.78           H  
ATOM   1399  HB  THR A  91       7.297  -8.644 -21.087  1.00  0.78           H  
ATOM   1400  HG1 THR A  91       7.449  -7.025 -19.654  1.00  0.78           H  
ATOM   1401 1HG2 THR A  91       9.734  -9.017 -21.234  1.00  0.78           H  
ATOM   1402 2HG2 THR A  91       9.014  -8.960 -22.830  1.00  0.78           H  
ATOM   1403 3HG2 THR A  91       9.876  -7.582 -22.225  1.00  0.78           H  
ATOM   1404  N   ASN A  92       7.741  -7.343 -24.663  1.00  0.81           N  
ATOM   1405  CA  ASN A  92       7.670  -7.949 -25.978  1.00  0.81           C  
ATOM   1406  C   ASN A  92       9.095  -8.423 -26.332  1.00  0.81           C  
ATOM   1407  O   ASN A  92      10.058  -7.856 -25.826  1.00  0.81           O  
ATOM   1408  CB  ASN A  92       7.115  -6.929 -26.964  1.00  0.81           C  
ATOM   1409  CG  ASN A  92       5.673  -6.548 -26.650  1.00  0.81           C  
ATOM   1410  OD1 ASN A  92       5.389  -5.458 -26.136  1.00  0.81           O  
ATOM   1411  ND2 ASN A  92       4.760  -7.439 -26.947  1.00  0.81           N  
ATOM   1412  H   ASN A  92       8.435  -6.608 -24.531  1.00  0.81           H  
ATOM   1413  HA  ASN A  92       7.004  -8.805 -25.922  1.00  0.81           H  
ATOM   1414 1HB  ASN A  92       7.727  -6.020 -26.909  1.00  0.81           H  
ATOM   1415 2HB  ASN A  92       7.165  -7.282 -27.977  1.00  0.81           H  
ATOM   1416 1HD2 ASN A  92       3.796  -7.255 -26.757  1.00  0.81           H  
ATOM   1417 2HD2 ASN A  92       5.029  -8.314 -27.351  1.00  0.81           H  
ATOM   1418  N   PRO A  93       9.293  -9.398 -27.240  1.00  0.85           N  
ATOM   1419  CA  PRO A  93      10.598  -9.964 -27.599  1.00  0.85           C  
ATOM   1420  C   PRO A  93      11.716  -8.950 -27.893  1.00  0.85           C  
ATOM   1421  O   PRO A  93      12.899  -9.257 -27.671  1.00  0.85           O  
ATOM   1422  CB  PRO A  93      10.266 -10.722 -28.891  1.00  0.85           C  
ATOM   1423  CG  PRO A  93       8.823 -11.138 -28.733  1.00  0.85           C  
ATOM   1424  CD  PRO A  93       8.157  -9.969 -28.022  1.00  0.85           C  
ATOM   1425  HA  PRO A  93      10.912 -10.660 -26.812  1.00  0.85           H  
ATOM   1426 1HB  PRO A  93      10.434 -10.073 -29.764  1.00  0.85           H  
ATOM   1427 2HB  PRO A  93      10.943 -11.582 -28.999  1.00  0.85           H  
ATOM   1428 1HG  PRO A  93       8.385 -11.323 -29.727  1.00  0.85           H  
ATOM   1429 2HG  PRO A  93       8.759 -12.087 -28.192  1.00  0.85           H  
ATOM   1430 1HD  PRO A  93       7.793  -9.260 -28.767  1.00  0.85           H  
ATOM   1431 2HD  PRO A  93       7.353 -10.352 -27.380  1.00  0.85           H  
ATOM   1432  N   SER A  94      11.353  -7.776 -28.414  1.00  0.88           N  
ATOM   1433  CA  SER A  94      12.320  -6.743 -28.764  1.00  0.88           C  
ATOM   1434  C   SER A  94      12.214  -5.432 -27.980  1.00  0.88           C  
ATOM   1435  O   SER A  94      12.940  -4.484 -28.308  1.00  0.88           O  
ATOM   1436  CB  SER A  94      12.196  -6.426 -30.236  1.00  0.88           C  
ATOM   1437  OG  SER A  94      10.920  -5.925 -30.535  1.00  0.88           O  
ATOM   1438  H   SER A  94      10.377  -7.585 -28.573  1.00  0.88           H  
ATOM   1439  HA  SER A  94      13.314  -7.146 -28.587  1.00  0.88           H  
ATOM   1440 1HB  SER A  94      12.950  -5.689 -30.508  1.00  0.88           H  
ATOM   1441 2HB  SER A  94      12.385  -7.324 -30.822  1.00  0.88           H  
ATOM   1442  HG  SER A  94      10.755  -5.220 -29.895  1.00  0.88           H  
ATOM   1443  N   SER A  95      11.296  -5.335 -27.007  1.00  0.90           N  
ATOM   1444  CA  SER A  95      11.111  -4.065 -26.279  1.00  0.90           C  
ATOM   1445  C   SER A  95      10.253  -4.128 -25.016  1.00  0.90           C  
ATOM   1446  O   SER A  95       9.480  -5.062 -24.797  1.00  0.90           O  
ATOM   1447  CB  SER A  95      10.513  -3.003 -27.206  1.00  0.90           C  
ATOM   1448  OG  SER A  95       9.216  -3.325 -27.632  1.00  0.90           O  
ATOM   1449  H   SER A  95      10.764  -6.160 -26.737  1.00  0.90           H  
ATOM   1450  HA  SER A  95      12.094  -3.718 -25.968  1.00  0.90           H  
ATOM   1451 1HB  SER A  95      10.486  -2.045 -26.678  1.00  0.90           H  
ATOM   1452 2HB  SER A  95      11.133  -2.865 -28.073  1.00  0.90           H  
ATOM   1453  HG  SER A  95       8.931  -2.556 -28.188  1.00  0.90           H  
ATOM   1454  N   LEU A  96      10.348  -3.074 -24.208  1.00  0.92           N  
ATOM   1455  CA  LEU A  96       9.402  -2.896 -23.109  1.00  0.92           C  
ATOM   1456  C   LEU A  96       8.486  -1.726 -23.506  1.00  0.92           C  
ATOM   1457  O   LEU A  96       8.943  -0.779 -24.145  1.00  0.92           O  
ATOM   1458  CB  LEU A  96      10.146  -2.630 -21.779  1.00  0.92           C  
ATOM   1459  CG  LEU A  96      11.159  -3.763 -21.301  1.00  0.92           C  
ATOM   1460  CD1 LEU A  96      11.930  -3.323 -20.058  1.00  0.92           C  
ATOM   1461  CD2 LEU A  96      10.387  -4.986 -20.986  1.00  0.92           C  
ATOM   1462  H   LEU A  96      11.050  -2.353 -24.398  1.00  0.92           H  
ATOM   1463  HA  LEU A  96       8.792  -3.791 -23.000  1.00  0.92           H  
ATOM   1464 1HB  LEU A  96      10.719  -1.726 -21.878  1.00  0.92           H  
ATOM   1465 2HB  LEU A  96       9.406  -2.487 -20.991  1.00  0.92           H  
ATOM   1466  HG  LEU A  96      11.876  -3.975 -22.094  1.00  0.92           H  
ATOM   1467 1HD1 LEU A  96      12.609  -4.118 -19.746  1.00  0.92           H  
ATOM   1468 2HD1 LEU A  96      12.503  -2.436 -20.291  1.00  0.92           H  
ATOM   1469 3HD1 LEU A  96      11.231  -3.111 -19.255  1.00  0.92           H  
ATOM   1470 1HD2 LEU A  96      11.055  -5.784 -20.662  1.00  0.92           H  
ATOM   1471 2HD2 LEU A  96       9.670  -4.774 -20.194  1.00  0.92           H  
ATOM   1472 3HD2 LEU A  96       9.863  -5.290 -21.877  1.00  0.92           H  
ATOM   1473  N   LYS A  97       7.207  -1.771 -23.146  1.00  0.93           N  
ATOM   1474  CA  LYS A  97       6.309  -0.655 -23.467  1.00  0.93           C  
ATOM   1475  C   LYS A  97       5.583  -0.140 -22.237  1.00  0.93           C  
ATOM   1476  O   LYS A  97       5.098  -0.930 -21.430  1.00  0.93           O  
ATOM   1477  CB  LYS A  97       5.263  -1.109 -24.502  1.00  0.93           C  
ATOM   1478  CG  LYS A  97       5.832  -1.513 -25.855  1.00  0.93           C  
ATOM   1479  CD  LYS A  97       4.747  -1.939 -26.827  1.00  0.93           C  
ATOM   1480  CE  LYS A  97       5.356  -2.347 -28.163  1.00  0.93           C  
ATOM   1481  NZ  LYS A  97       4.317  -2.756 -29.148  1.00  0.93           N  
ATOM   1482  H   LYS A  97       6.850  -2.601 -22.682  1.00  0.93           H  
ATOM   1483  HA  LYS A  97       6.894   0.170 -23.873  1.00  0.93           H  
ATOM   1484 1HB  LYS A  97       4.720  -1.967 -24.108  1.00  0.93           H  
ATOM   1485 2HB  LYS A  97       4.543  -0.307 -24.662  1.00  0.93           H  
ATOM   1486 1HG  LYS A  97       6.351  -0.663 -26.275  1.00  0.93           H  
ATOM   1487 2HG  LYS A  97       6.543  -2.334 -25.737  1.00  0.93           H  
ATOM   1488 1HD  LYS A  97       4.201  -2.791 -26.411  1.00  0.93           H  
ATOM   1489 2HD  LYS A  97       4.050  -1.118 -26.987  1.00  0.93           H  
ATOM   1490 1HE  LYS A  97       5.917  -1.508 -28.568  1.00  0.93           H  
ATOM   1491 2HE  LYS A  97       6.041  -3.183 -27.999  1.00  0.93           H  
ATOM   1492 1HZ  LYS A  97       4.770  -3.016 -30.013  1.00  0.93           H  
ATOM   1493 2HZ  LYS A  97       3.798  -3.544 -28.785  1.00  0.93           H  
ATOM   1494 3HZ  LYS A  97       3.690  -1.985 -29.313  1.00  0.93           H  
ATOM   1495  N   LEU A  98       5.446   1.180 -22.113  1.00  0.94           N  
ATOM   1496  CA  LEU A  98       4.696   1.753 -20.994  1.00  0.94           C  
ATOM   1497  C   LEU A  98       3.450   2.476 -21.456  1.00  0.94           C  
ATOM   1498  O   LEU A  98       3.519   3.324 -22.357  1.00  0.94           O  
ATOM   1499  CB  LEU A  98       5.557   2.736 -20.196  1.00  0.94           C  
ATOM   1500  CG  LEU A  98       4.941   3.336 -18.934  1.00  0.94           C  
ATOM   1501  CD1 LEU A  98       6.056   3.662 -17.962  1.00  0.94           C  
ATOM   1502  CD2 LEU A  98       4.200   4.572 -19.248  1.00  0.94           C  
ATOM   1503  H   LEU A  98       5.887   1.805 -22.792  1.00  0.94           H  
ATOM   1504  HA  LEU A  98       4.388   0.948 -20.331  1.00  0.94           H  
ATOM   1505 1HB  LEU A  98       6.403   2.209 -19.839  1.00  0.94           H  
ATOM   1506 2HB  LEU A  98       5.881   3.546 -20.852  1.00  0.94           H  
ATOM   1507  HG  LEU A  98       4.270   2.606 -18.484  1.00  0.94           H  
ATOM   1508 1HD1 LEU A  98       5.649   4.056 -17.054  1.00  0.94           H  
ATOM   1509 2HD1 LEU A  98       6.619   2.778 -17.735  1.00  0.94           H  
ATOM   1510 3HD1 LEU A  98       6.707   4.390 -18.412  1.00  0.94           H  
ATOM   1511 1HD2 LEU A  98       3.780   4.971 -18.341  1.00  0.94           H  
ATOM   1512 2HD2 LEU A  98       4.883   5.288 -19.682  1.00  0.94           H  
ATOM   1513 3HD2 LEU A  98       3.405   4.376 -19.943  1.00  0.94           H  
ATOM   1514  N   SER A  99       2.323   2.158 -20.814  1.00  0.96           N  
ATOM   1515  CA  SER A  99       1.057   2.819 -21.086  1.00  0.96           C  
ATOM   1516  C   SER A  99       0.406   3.290 -19.794  1.00  0.96           C  
ATOM   1517  O   SER A  99       0.613   2.692 -18.734  1.00  0.96           O  
ATOM   1518  CB  SER A  99       0.124   1.844 -21.785  1.00  0.96           C  
ATOM   1519  OG  SER A  99      -0.174   0.759 -20.970  1.00  0.96           O  
ATOM   1520  H   SER A  99       2.354   1.413 -20.116  1.00  0.96           H  
ATOM   1521  HA  SER A  99       1.235   3.688 -21.711  1.00  0.96           H  
ATOM   1522 1HB  SER A  99      -0.797   2.356 -22.058  1.00  0.96           H  
ATOM   1523 2HB  SER A  99       0.585   1.489 -22.701  1.00  0.96           H  
ATOM   1524  HG  SER A  99       0.678   0.353 -20.749  1.00  0.96           H  
ATOM   1525  N   VAL A 100      -0.393   4.352 -19.877  1.00  0.99           N  
ATOM   1526  CA  VAL A 100      -1.132   4.828 -18.710  1.00  0.99           C  
ATOM   1527  C   VAL A 100      -2.608   4.969 -19.002  1.00  0.99           C  
ATOM   1528  O   VAL A 100      -3.009   5.601 -19.977  1.00  0.99           O  
ATOM   1529  CB  VAL A 100      -0.550   6.140 -18.148  1.00  0.99           C  
ATOM   1530  CG1 VAL A 100      -1.402   6.631 -16.974  1.00  0.99           C  
ATOM   1531  CG2 VAL A 100       0.847   5.854 -17.630  1.00  0.99           C  
ATOM   1532  H   VAL A 100      -0.505   4.809 -20.782  1.00  0.99           H  
ATOM   1533  HA  VAL A 100      -1.022   4.086 -17.927  1.00  0.99           H  
ATOM   1534  HB  VAL A 100      -0.541   6.906 -18.918  1.00  0.99           H  
ATOM   1535 1HG1 VAL A 100      -0.974   7.545 -16.570  1.00  0.99           H  
ATOM   1536 2HG1 VAL A 100      -2.415   6.827 -17.313  1.00  0.99           H  
ATOM   1537 3HG1 VAL A 100      -1.420   5.862 -16.199  1.00  0.99           H  
ATOM   1538 1HG2 VAL A 100       1.286   6.751 -17.197  1.00  0.99           H  
ATOM   1539 2HG2 VAL A 100       0.762   5.092 -16.889  1.00  0.99           H  
ATOM   1540 3HG2 VAL A 100       1.467   5.498 -18.432  1.00  0.99           H  
ATOM   1541  N   ASN A 101      -3.421   4.325 -18.179  1.00  1.03           N  
ATOM   1542  CA  ASN A 101      -4.871   4.316 -18.340  1.00  1.03           C  
ATOM   1543  C   ASN A 101      -5.273   3.911 -19.762  1.00  1.03           C  
ATOM   1544  O   ASN A 101      -6.202   4.463 -20.347  1.00  1.03           O  
ATOM   1545  CB  ASN A 101      -5.472   5.661 -17.958  1.00  1.03           C  
ATOM   1546  CG  ASN A 101      -5.296   5.951 -16.493  1.00  1.03           C  
ATOM   1547  OD1 ASN A 101      -4.925   5.035 -15.746  1.00  1.03           O  
ATOM   1548  ND2 ASN A 101      -5.598   7.156 -16.077  1.00  1.03           N  
ATOM   1549  H   ASN A 101      -3.001   3.831 -17.391  1.00  1.03           H  
ATOM   1550  HA  ASN A 101      -5.283   3.566 -17.666  1.00  1.03           H  
ATOM   1551 1HB  ASN A 101      -5.010   6.459 -18.541  1.00  1.03           H  
ATOM   1552 2HB  ASN A 101      -6.537   5.660 -18.193  1.00  1.03           H  
ATOM   1553 1HD2 ASN A 101      -5.547   7.386 -15.099  1.00  1.03           H  
ATOM   1554 2HD2 ASN A 101      -5.914   7.845 -16.729  1.00  1.03           H  
ATOM   1555  N   GLY A 102      -4.563   2.918 -20.301  1.00  1.07           N  
ATOM   1556  CA  GLY A 102      -4.811   2.386 -21.634  1.00  1.07           C  
ATOM   1557  C   GLY A 102      -4.134   3.157 -22.778  1.00  1.07           C  
ATOM   1558  O   GLY A 102      -4.242   2.743 -23.933  1.00  1.07           O  
ATOM   1559  H   GLY A 102      -3.817   2.517 -19.752  1.00  1.07           H  
ATOM   1560 1HA  GLY A 102      -4.479   1.347 -21.661  1.00  1.07           H  
ATOM   1561 2HA  GLY A 102      -5.886   2.367 -21.809  1.00  1.07           H  
ATOM   1562  N   ILE A 103      -3.428   4.250 -22.479  1.00  1.12           N  
ATOM   1563  CA  ILE A 103      -2.784   5.037 -23.526  1.00  1.12           C  
ATOM   1564  C   ILE A 103      -1.270   4.826 -23.570  1.00  1.12           C  
ATOM   1565  O   ILE A 103      -0.584   5.130 -22.594  1.00  1.12           O  
ATOM   1566  CB  ILE A 103      -3.035   6.530 -23.285  1.00  1.12           C  
ATOM   1567  CG1 ILE A 103      -4.534   6.801 -23.298  1.00  1.12           C  
ATOM   1568  CG2 ILE A 103      -2.295   7.358 -24.330  1.00  1.12           C  
ATOM   1569  CD1 ILE A 103      -4.898   8.184 -22.847  1.00  1.12           C  
ATOM   1570  H   ILE A 103      -3.370   4.577 -21.519  1.00  1.12           H  
ATOM   1571  HA  ILE A 103      -3.244   4.782 -24.471  1.00  1.12           H  
ATOM   1572  HB  ILE A 103      -2.670   6.799 -22.292  1.00  1.12           H  
ATOM   1573 1HG1 ILE A 103      -4.912   6.648 -24.306  1.00  1.12           H  
ATOM   1574 2HG1 ILE A 103      -5.027   6.089 -22.628  1.00  1.12           H  
ATOM   1575 1HG2 ILE A 103      -2.466   8.417 -24.145  1.00  1.12           H  
ATOM   1576 2HG2 ILE A 103      -1.228   7.149 -24.270  1.00  1.12           H  
ATOM   1577 3HG2 ILE A 103      -2.657   7.098 -25.323  1.00  1.12           H  
ATOM   1578 1HD1 ILE A 103      -5.981   8.301 -22.874  1.00  1.12           H  
ATOM   1579 2HD1 ILE A 103      -4.542   8.334 -21.826  1.00  1.12           H  
ATOM   1580 3HD1 ILE A 103      -4.436   8.916 -23.505  1.00  1.12           H  
ATOM   1581  N   PRO A 104      -0.701   4.259 -24.647  1.00  1.15           N  
ATOM   1582  CA  PRO A 104       0.726   4.058 -24.773  1.00  1.15           C  
ATOM   1583  C   PRO A 104       1.413   5.386 -24.587  1.00  1.15           C  
ATOM   1584  O   PRO A 104       1.064   6.353 -25.272  1.00  1.15           O  
ATOM   1585  CB  PRO A 104       0.861   3.547 -26.215  1.00  1.15           C  
ATOM   1586  CG  PRO A 104      -0.468   2.875 -26.491  1.00  1.15           C  
ATOM   1587  CD  PRO A 104      -1.494   3.736 -25.773  1.00  1.15           C  
ATOM   1588  HA  PRO A 104       1.085   3.320 -24.052  1.00  1.15           H  
ATOM   1589 1HB  PRO A 104       1.066   4.383 -26.893  1.00  1.15           H  
ATOM   1590 2HB  PRO A 104       1.716   2.857 -26.288  1.00  1.15           H  
ATOM   1591 1HG  PRO A 104      -0.649   2.813 -27.575  1.00  1.15           H  
ATOM   1592 2HG  PRO A 104      -0.451   1.841 -26.114  1.00  1.15           H  
ATOM   1593 1HD  PRO A 104      -1.856   4.551 -26.415  1.00  1.15           H  
ATOM   1594 2HD  PRO A 104      -2.297   3.074 -25.428  1.00  1.15           H  
ATOM   1595  N   LEU A 105       2.433   5.427 -23.746  1.00  1.16           N  
ATOM   1596  CA  LEU A 105       3.145   6.672 -23.553  1.00  1.16           C  
ATOM   1597  C   LEU A 105       4.525   6.613 -24.175  1.00  1.16           C  
ATOM   1598  O   LEU A 105       4.999   7.601 -24.743  1.00  1.16           O  
ATOM   1599  CB  LEU A 105       3.302   7.056 -22.083  1.00  1.16           C  
ATOM   1600  CG  LEU A 105       2.026   7.263 -21.279  1.00  1.16           C  
ATOM   1601  CD1 LEU A 105       2.429   7.733 -19.908  1.00  1.16           C  
ATOM   1602  CD2 LEU A 105       1.110   8.233 -21.959  1.00  1.16           C  
ATOM   1603  H   LEU A 105       2.695   4.608 -23.218  1.00  1.16           H  
ATOM   1604  HA  LEU A 105       2.582   7.465 -24.024  1.00  1.16           H  
ATOM   1605 1HB  LEU A 105       3.875   6.277 -21.600  1.00  1.16           H  
ATOM   1606 2HB  LEU A 105       3.875   7.981 -22.032  1.00  1.16           H  
ATOM   1607  HG  LEU A 105       1.503   6.312 -21.172  1.00  1.16           H  
ATOM   1608 1HD1 LEU A 105       1.553   7.891 -19.311  1.00  1.16           H  
ATOM   1609 2HD1 LEU A 105       3.064   7.015 -19.444  1.00  1.16           H  
ATOM   1610 3HD1 LEU A 105       2.965   8.679 -20.002  1.00  1.16           H  
ATOM   1611 1HD2 LEU A 105       0.206   8.363 -21.362  1.00  1.16           H  
ATOM   1612 2HD2 LEU A 105       1.614   9.186 -22.059  1.00  1.16           H  
ATOM   1613 3HD2 LEU A 105       0.839   7.856 -22.943  1.00  1.16           H  
ATOM   1614  N   CYS A 106       5.184   5.459 -24.061  1.00  1.16           N  
ATOM   1615  CA  CYS A 106       6.554   5.389 -24.548  1.00  1.16           C  
ATOM   1616  C   CYS A 106       7.051   3.955 -24.733  1.00  1.16           C  
ATOM   1617  O   CYS A 106       6.841   3.091 -23.877  1.00  1.16           O  
ATOM   1618  CB  CYS A 106       7.433   6.114 -23.542  1.00  1.16           C  
ATOM   1619  SG  CYS A 106       9.139   6.411 -23.992  1.00  1.16           S  
ATOM   1620  H   CYS A 106       4.742   4.665 -23.595  1.00  1.16           H  
ATOM   1621  HA  CYS A 106       6.606   5.904 -25.507  1.00  1.16           H  
ATOM   1622 1HB  CYS A 106       6.987   7.062 -23.295  1.00  1.16           H  
ATOM   1623 2HB  CYS A 106       7.444   5.523 -22.632  1.00  1.16           H  
ATOM   1624  N   GLU A 107       7.702   3.701 -25.867  1.00  1.16           N  
ATOM   1625  CA  GLU A 107       8.324   2.400 -26.124  1.00  1.16           C  
ATOM   1626  C   GLU A 107       9.795   2.478 -25.778  1.00  1.16           C  
ATOM   1627  O   GLU A 107      10.449   3.491 -26.037  1.00  1.16           O  
ATOM   1628  CB  GLU A 107       8.124   1.910 -27.561  1.00  1.16           C  
ATOM   1629  CG  GLU A 107       8.725   0.500 -27.835  1.00  1.16           C  
ATOM   1630  CD  GLU A 107       8.409  -0.042 -29.200  1.00  1.16           C  
ATOM   1631  OE1 GLU A 107       7.927   0.699 -30.021  1.00  1.16           O  
ATOM   1632  OE2 GLU A 107       8.596  -1.228 -29.407  1.00  1.16           O  
ATOM   1633  H   GLU A 107       7.811   4.445 -26.543  1.00  1.16           H  
ATOM   1634  HA  GLU A 107       7.876   1.660 -25.462  1.00  1.16           H  
ATOM   1635 1HB  GLU A 107       7.059   1.872 -27.788  1.00  1.16           H  
ATOM   1636 2HB  GLU A 107       8.586   2.614 -28.253  1.00  1.16           H  
ATOM   1637 1HG  GLU A 107       9.809   0.571 -27.763  1.00  1.16           H  
ATOM   1638 2HG  GLU A 107       8.400  -0.199 -27.073  1.00  1.16           H  
ATOM   1639  N   PHE A 108      10.318   1.403 -25.213  1.00  1.15           N  
ATOM   1640  CA  PHE A 108      11.695   1.360 -24.783  1.00  1.15           C  
ATOM   1641  C   PHE A 108      12.400   0.191 -25.472  1.00  1.15           C  
ATOM   1642  O   PHE A 108      12.401  -0.919 -24.920  1.00  1.15           O  
ATOM   1643  CB  PHE A 108      11.751   1.077 -23.303  1.00  1.15           C  
ATOM   1644  CG  PHE A 108      10.838   1.927 -22.526  1.00  1.15           C  
ATOM   1645  CD1 PHE A 108       9.787   1.332 -21.914  1.00  1.15           C  
ATOM   1646  CD2 PHE A 108      10.939   3.250 -22.464  1.00  1.15           C  
ATOM   1647  CE1 PHE A 108       8.890   2.022 -21.228  1.00  1.15           C  
ATOM   1648  CE2 PHE A 108      10.029   3.995 -21.758  1.00  1.15           C  
ATOM   1649  CZ  PHE A 108       8.995   3.372 -21.133  1.00  1.15           C  
ATOM   1650  H   PHE A 108       9.726   0.600 -25.023  1.00  1.15           H  
ATOM   1651  HA  PHE A 108      12.187   2.304 -25.010  1.00  1.15           H  
ATOM   1652 1HB  PHE A 108      11.492   0.043 -23.124  1.00  1.15           H  
ATOM   1653 2HB  PHE A 108      12.761   1.235 -22.941  1.00  1.15           H  
ATOM   1654  HD1 PHE A 108       9.682   0.269 -21.979  1.00  1.15           H  
ATOM   1655  HD2 PHE A 108      11.729   3.702 -22.987  1.00  1.15           H  
ATOM   1656  HE1 PHE A 108       8.097   1.481 -20.762  1.00  1.15           H  
ATOM   1657  HE2 PHE A 108      10.125   5.076 -21.701  1.00  1.15           H  
ATOM   1658  HZ  PHE A 108       8.268   3.940 -20.575  1.00  1.15           H  
ATOM   1659  N   PRO A 109      12.942   0.365 -26.694  1.00  1.14           N  
ATOM   1660  CA  PRO A 109      13.542  -0.685 -27.490  1.00  1.14           C  
ATOM   1661  C   PRO A 109      14.520  -1.397 -26.594  1.00  1.14           C  
ATOM   1662  O   PRO A 109      15.204  -0.758 -25.797  1.00  1.14           O  
ATOM   1663  CB  PRO A 109      14.238   0.098 -28.608  1.00  1.14           C  
ATOM   1664  CG  PRO A 109      13.381   1.335 -28.758  1.00  1.14           C  
ATOM   1665  CD  PRO A 109      12.971   1.687 -27.339  1.00  1.14           C  
ATOM   1666  HA  PRO A 109      12.779  -1.362 -27.880  1.00  1.14           H  
ATOM   1667 1HB  PRO A 109      15.278   0.317 -28.322  1.00  1.14           H  
ATOM   1668 2HB  PRO A 109      14.280  -0.515 -29.521  1.00  1.14           H  
ATOM   1669 1HG  PRO A 109      13.947   2.140 -29.249  1.00  1.14           H  
ATOM   1670 2HG  PRO A 109      12.510   1.118 -29.400  1.00  1.14           H  
ATOM   1671 1HD  PRO A 109      13.712   2.334 -26.863  1.00  1.14           H  
ATOM   1672 2HD  PRO A 109      11.988   2.136 -27.382  1.00  1.14           H  
ATOM   1673  N   LYS A 110      14.569  -2.713 -26.703  1.00  1.14           N  
ATOM   1674  CA  LYS A 110      15.400  -3.510 -25.823  1.00  1.14           C  
ATOM   1675  C   LYS A 110      16.849  -3.042 -25.758  1.00  1.14           C  
ATOM   1676  O   LYS A 110      17.538  -2.912 -26.772  1.00  1.14           O  
ATOM   1677  CB  LYS A 110      15.286  -4.968 -26.271  1.00  1.14           C  
ATOM   1678  CG  LYS A 110      16.013  -5.964 -25.487  1.00  1.14           C  
ATOM   1679  CD  LYS A 110      15.606  -7.389 -25.919  1.00  1.14           C  
ATOM   1680  CE  LYS A 110      16.132  -7.764 -27.282  1.00  1.14           C  
ATOM   1681  NZ  LYS A 110      15.719  -9.145 -27.652  1.00  1.14           N  
ATOM   1682  H   LYS A 110      13.986  -3.196 -27.385  1.00  1.14           H  
ATOM   1683  HA  LYS A 110      14.987  -3.433 -24.817  1.00  1.14           H  
ATOM   1684 1HB  LYS A 110      14.255  -5.263 -26.191  1.00  1.14           H  
ATOM   1685 2HB  LYS A 110      15.578  -5.062 -27.315  1.00  1.14           H  
ATOM   1686 1HG  LYS A 110      17.084  -5.835 -25.641  1.00  1.14           H  
ATOM   1687 2HG  LYS A 110      15.793  -5.833 -24.432  1.00  1.14           H  
ATOM   1688 1HD  LYS A 110      15.999  -8.109 -25.199  1.00  1.14           H  
ATOM   1689 2HD  LYS A 110      14.516  -7.474 -25.931  1.00  1.14           H  
ATOM   1690 1HE  LYS A 110      15.747  -7.066 -28.022  1.00  1.14           H  
ATOM   1691 2HE  LYS A 110      17.221  -7.711 -27.273  1.00  1.14           H  
ATOM   1692 1HZ  LYS A 110      16.073  -9.382 -28.561  1.00  1.14           H  
ATOM   1693 2HZ  LYS A 110      16.077  -9.805 -26.968  1.00  1.14           H  
ATOM   1694 3HZ  LYS A 110      14.682  -9.191 -27.664  1.00  1.14           H  
ATOM   1695  N   ARG A 111      17.301  -2.820 -24.517  1.00  1.13           N  
ATOM   1696  CA  ARG A 111      18.653  -2.373 -24.180  1.00  1.13           C  
ATOM   1697  C   ARG A 111      19.375  -3.436 -23.355  1.00  1.13           C  
ATOM   1698  O   ARG A 111      20.522  -3.262 -22.944  1.00  1.13           O  
ATOM   1699  CB  ARG A 111      18.590  -1.101 -23.359  1.00  1.13           C  
ATOM   1700  CG  ARG A 111      17.934   0.107 -24.009  1.00  1.13           C  
ATOM   1701  CD  ARG A 111      18.725   0.644 -25.143  1.00  1.13           C  
ATOM   1702  NE  ARG A 111      19.992   1.226 -24.690  1.00  1.13           N  
ATOM   1703  CZ  ARG A 111      20.130   2.507 -24.270  1.00  1.13           C  
ATOM   1704  NH1 ARG A 111      19.086   3.311 -24.278  1.00  1.13           N  
ATOM   1705  NH2 ARG A 111      21.305   2.957 -23.859  1.00  1.13           N  
ATOM   1706  H   ARG A 111      16.642  -2.929 -23.759  1.00  1.13           H  
ATOM   1707  HA  ARG A 111      19.207  -2.192 -25.101  1.00  1.13           H  
ATOM   1708 1HB  ARG A 111      18.034  -1.312 -22.449  1.00  1.13           H  
ATOM   1709 2HB  ARG A 111      19.596  -0.818 -23.081  1.00  1.13           H  
ATOM   1710 1HG  ARG A 111      16.961  -0.162 -24.357  1.00  1.13           H  
ATOM   1711 2HG  ARG A 111      17.837   0.897 -23.266  1.00  1.13           H  
ATOM   1712 1HD  ARG A 111      18.945  -0.165 -25.842  1.00  1.13           H  
ATOM   1713 2HD  ARG A 111      18.152   1.417 -25.653  1.00  1.13           H  
ATOM   1714  HE  ARG A 111      20.809   0.630 -24.677  1.00  1.13           H  
ATOM   1715 1HH1 ARG A 111      18.190   2.967 -24.597  1.00  1.13           H  
ATOM   1716 2HH1 ARG A 111      19.183   4.273 -23.972  1.00  1.13           H  
ATOM   1717 1HH2 ARG A 111      22.108   2.343 -23.854  1.00  1.13           H  
ATOM   1718 2HH2 ARG A 111      21.399   3.918 -23.550  1.00  1.13           H  
ATOM   1719  N   TYR A 112      18.674  -4.537 -23.139  1.00  1.11           N  
ATOM   1720  CA  TYR A 112      19.115  -5.677 -22.349  1.00  1.11           C  
ATOM   1721  C   TYR A 112      18.904  -6.901 -23.207  1.00  1.11           C  
ATOM   1722  O   TYR A 112      17.781  -7.195 -23.589  1.00  1.11           O  
ATOM   1723  CB  TYR A 112      18.315  -5.779 -21.051  1.00  1.11           C  
ATOM   1724  CG  TYR A 112      18.757  -6.896 -20.126  1.00  1.11           C  
ATOM   1725  CD1 TYR A 112      20.089  -7.265 -20.099  1.00  1.11           C  
ATOM   1726  CD2 TYR A 112      17.849  -7.531 -19.287  1.00  1.11           C  
ATOM   1727  CE1 TYR A 112      20.521  -8.256 -19.250  1.00  1.11           C  
ATOM   1728  CE2 TYR A 112      18.287  -8.526 -18.425  1.00  1.11           C  
ATOM   1729  CZ  TYR A 112      19.624  -8.888 -18.409  1.00  1.11           C  
ATOM   1730  OH  TYR A 112      20.093  -9.868 -17.549  1.00  1.11           O  
ATOM   1731  H   TYR A 112      17.758  -4.579 -23.553  1.00  1.11           H  
ATOM   1732  HA  TYR A 112      20.179  -5.585 -22.130  1.00  1.11           H  
ATOM   1733 1HB  TYR A 112      18.388  -4.835 -20.505  1.00  1.11           H  
ATOM   1734 2HB  TYR A 112      17.270  -5.933 -21.290  1.00  1.11           H  
ATOM   1735  HD1 TYR A 112      20.805  -6.763 -20.751  1.00  1.11           H  
ATOM   1736  HD2 TYR A 112      16.805  -7.243 -19.301  1.00  1.11           H  
ATOM   1737  HE1 TYR A 112      21.574  -8.536 -19.235  1.00  1.11           H  
ATOM   1738  HE2 TYR A 112      17.584  -9.027 -17.762  1.00  1.11           H  
ATOM   1739  HH  TYR A 112      19.545  -9.901 -16.737  1.00  1.11           H  
ATOM   1740  N   LYS A 113      19.964  -7.625 -23.519  1.00  1.07           N  
ATOM   1741  CA  LYS A 113      19.855  -8.722 -24.477  1.00  1.07           C  
ATOM   1742  C   LYS A 113      18.820  -9.789 -24.138  1.00  1.07           C  
ATOM   1743  O   LYS A 113      18.248 -10.391 -25.052  1.00  1.07           O  
ATOM   1744  CB  LYS A 113      21.211  -9.387 -24.660  1.00  1.07           C  
ATOM   1745  CG  LYS A 113      22.221  -8.533 -25.416  1.00  1.07           C  
ATOM   1746  CD  LYS A 113      23.560  -9.243 -25.561  1.00  1.07           C  
ATOM   1747  CE  LYS A 113      24.565  -8.383 -26.316  1.00  1.07           C  
ATOM   1748  NZ  LYS A 113      25.887  -9.053 -26.438  1.00  1.07           N  
ATOM   1749  H   LYS A 113      20.867  -7.376 -23.142  1.00  1.07           H  
ATOM   1750  HA  LYS A 113      19.564  -8.290 -25.435  1.00  1.07           H  
ATOM   1751 1HB  LYS A 113      21.633  -9.628 -23.684  1.00  1.07           H  
ATOM   1752 2HB  LYS A 113      21.085 -10.326 -25.201  1.00  1.07           H  
ATOM   1753 1HG  LYS A 113      21.831  -8.311 -26.410  1.00  1.07           H  
ATOM   1754 2HG  LYS A 113      22.369  -7.591 -24.886  1.00  1.07           H  
ATOM   1755 1HD  LYS A 113      23.959  -9.473 -24.572  1.00  1.07           H  
ATOM   1756 2HD  LYS A 113      23.417 -10.178 -26.103  1.00  1.07           H  
ATOM   1757 1HE  LYS A 113      24.178  -8.179 -27.314  1.00  1.07           H  
ATOM   1758 2HE  LYS A 113      24.694  -7.439 -25.788  1.00  1.07           H  
ATOM   1759 1HZ  LYS A 113      26.523  -8.453 -26.944  1.00  1.07           H  
ATOM   1760 2HZ  LYS A 113      26.258  -9.237 -25.517  1.00  1.07           H  
ATOM   1761 3HZ  LYS A 113      25.777  -9.925 -26.937  1.00  1.07           H  
ATOM   1762  N   ASP A 114      18.575 -10.039 -22.856  1.00  1.02           N  
ATOM   1763  CA  ASP A 114      17.603 -11.059 -22.507  1.00  1.02           C  
ATOM   1764  C   ASP A 114      16.685 -10.608 -21.382  1.00  1.02           C  
ATOM   1765  O   ASP A 114      16.982 -10.750 -20.194  1.00  1.02           O  
ATOM   1766  CB  ASP A 114      18.283 -12.362 -22.115  1.00  1.02           C  
ATOM   1767  CG  ASP A 114      17.271 -13.476 -21.856  1.00  1.02           C  
ATOM   1768  OD1 ASP A 114      16.081 -13.232 -22.021  1.00  1.02           O  
ATOM   1769  OD2 ASP A 114      17.691 -14.560 -21.460  1.00  1.02           O  
ATOM   1770  H   ASP A 114      19.053  -9.514 -22.139  1.00  1.02           H  
ATOM   1771  HA  ASP A 114      16.981 -11.254 -23.380  1.00  1.02           H  
ATOM   1772 1HB  ASP A 114      18.960 -12.675 -22.913  1.00  1.02           H  
ATOM   1773 2HB  ASP A 114      18.877 -12.207 -21.213  1.00  1.02           H  
ATOM   1774  N   LEU A 115      15.503 -10.155 -21.775  1.00  0.96           N  
ATOM   1775  CA  LEU A 115      14.515  -9.605 -20.859  1.00  0.96           C  
ATOM   1776  C   LEU A 115      13.982 -10.684 -19.908  1.00  0.96           C  
ATOM   1777  O   LEU A 115      13.471 -10.375 -18.835  1.00  0.96           O  
ATOM   1778  CB  LEU A 115      13.365  -8.958 -21.664  1.00  0.96           C  
ATOM   1779  CG  LEU A 115      13.811  -7.696 -22.531  1.00  0.96           C  
ATOM   1780  CD1 LEU A 115      12.657  -7.183 -23.410  1.00  0.96           C  
ATOM   1781  CD2 LEU A 115      14.293  -6.596 -21.619  1.00  0.96           C  
ATOM   1782  H   LEU A 115      15.313 -10.136 -22.765  1.00  0.96           H  
ATOM   1783  HA  LEU A 115      14.996  -8.833 -20.264  1.00  0.96           H  
ATOM   1784 1HB  LEU A 115      12.947  -9.705 -22.341  1.00  0.96           H  
ATOM   1785 2HB  LEU A 115      12.577  -8.643 -20.971  1.00  0.96           H  
ATOM   1786  HG  LEU A 115      14.624  -7.999 -23.186  1.00  0.96           H  
ATOM   1787 1HD1 LEU A 115      12.997  -6.335 -24.003  1.00  0.96           H  
ATOM   1788 2HD1 LEU A 115      12.313  -7.974 -24.081  1.00  0.96           H  
ATOM   1789 3HD1 LEU A 115      11.850  -6.866 -22.786  1.00  0.96           H  
ATOM   1790 1HD2 LEU A 115      14.621  -5.744 -22.211  1.00  0.96           H  
ATOM   1791 2HD2 LEU A 115      13.481  -6.290 -20.966  1.00  0.96           H  
ATOM   1792 3HD2 LEU A 115      15.123  -6.968 -21.027  1.00  0.96           H  
ATOM   1793  N   GLN A 116      14.166 -11.969 -20.245  1.00  0.89           N  
ATOM   1794  CA  GLN A 116      13.623 -13.035 -19.413  1.00  0.89           C  
ATOM   1795  C   GLN A 116      14.444 -13.210 -18.148  1.00  0.89           C  
ATOM   1796  O   GLN A 116      14.044 -13.942 -17.240  1.00  0.89           O  
ATOM   1797  CB  GLN A 116      13.599 -14.371 -20.162  1.00  0.89           C  
ATOM   1798  CG  GLN A 116      12.683 -14.389 -21.354  1.00  0.89           C  
ATOM   1799  CD  GLN A 116      12.608 -15.728 -22.051  1.00  0.89           C  
ATOM   1800  OE1 GLN A 116      12.461 -16.772 -21.406  1.00  0.89           O  
ATOM   1801  NE2 GLN A 116      12.698 -15.711 -23.377  1.00  0.89           N  
ATOM   1802  H   GLN A 116      14.692 -12.231 -21.088  1.00  0.89           H  
ATOM   1803  HA  GLN A 116      12.605 -12.768 -19.126  1.00  0.89           H  
ATOM   1804 1HB  GLN A 116      14.609 -14.609 -20.508  1.00  0.89           H  
ATOM   1805 2HB  GLN A 116      13.289 -15.163 -19.485  1.00  0.89           H  
ATOM   1806 1HG  GLN A 116      11.720 -14.141 -21.022  1.00  0.89           H  
ATOM   1807 2HG  GLN A 116      13.042 -13.647 -22.070  1.00  0.89           H  
ATOM   1808 1HE2 GLN A 116      12.657 -16.567 -23.893  1.00  0.89           H  
ATOM   1809 2HE2 GLN A 116      12.821 -14.843 -23.859  1.00  0.89           H  
ATOM   1810  N   LYS A 117      15.590 -12.531 -18.070  1.00  0.84           N  
ATOM   1811  CA  LYS A 117      16.422 -12.609 -16.889  1.00  0.84           C  
ATOM   1812  C   LYS A 117      16.064 -11.501 -15.902  1.00  0.84           C  
ATOM   1813  O   LYS A 117      16.644 -11.421 -14.818  1.00  0.84           O  
ATOM   1814  CB  LYS A 117      17.893 -12.550 -17.268  1.00  0.84           C  
ATOM   1815  CG  LYS A 117      18.345 -13.705 -18.175  1.00  0.84           C  
ATOM   1816  CD  LYS A 117      18.215 -15.065 -17.480  1.00  0.84           C  
ATOM   1817  CE  LYS A 117      18.824 -16.210 -18.320  1.00  0.84           C  
ATOM   1818  NZ  LYS A 117      18.011 -16.537 -19.546  1.00  0.84           N  
ATOM   1819  H   LYS A 117      15.900 -11.947 -18.851  1.00  0.84           H  
ATOM   1820  HA  LYS A 117      16.237 -13.563 -16.397  1.00  0.84           H  
ATOM   1821 1HB  LYS A 117      18.079 -11.626 -17.816  1.00  0.84           H  
ATOM   1822 2HB  LYS A 117      18.514 -12.537 -16.374  1.00  0.84           H  
ATOM   1823 1HG  LYS A 117      17.717 -13.711 -19.061  1.00  0.84           H  
ATOM   1824 2HG  LYS A 117      19.376 -13.548 -18.488  1.00  0.84           H  
ATOM   1825 1HD  LYS A 117      18.717 -15.031 -16.515  1.00  0.84           H  
ATOM   1826 2HD  LYS A 117      17.158 -15.279 -17.315  1.00  0.84           H  
ATOM   1827 1HE  LYS A 117      19.827 -15.921 -18.632  1.00  0.84           H  
ATOM   1828 2HE  LYS A 117      18.892 -17.101 -17.699  1.00  0.84           H  
ATOM   1829 1HZ  LYS A 117      18.449 -17.284 -20.054  1.00  0.84           H  
ATOM   1830 2HZ  LYS A 117      17.083 -16.818 -19.278  1.00  0.84           H  
ATOM   1831 3HZ  LYS A 117      17.936 -15.723 -20.172  1.00  0.84           H  
ATOM   1832  N   ILE A 118      15.109 -10.642 -16.276  1.00  0.79           N  
ATOM   1833  CA  ILE A 118      14.641  -9.571 -15.398  1.00  0.79           C  
ATOM   1834  C   ILE A 118      13.745 -10.170 -14.342  1.00  0.79           C  
ATOM   1835  O   ILE A 118      12.883 -10.998 -14.661  1.00  0.79           O  
ATOM   1836  CB  ILE A 118      13.855  -8.517 -16.161  1.00  0.79           C  
ATOM   1837  CG1 ILE A 118      14.719  -7.787 -17.139  1.00  0.79           C  
ATOM   1838  CG2 ILE A 118      13.181  -7.603 -15.252  1.00  0.79           C  
ATOM   1839  CD1 ILE A 118      13.917  -6.926 -18.081  1.00  0.79           C  
ATOM   1840  H   ILE A 118      14.660 -10.734 -17.187  1.00  0.79           H  
ATOM   1841  HA  ILE A 118      15.483  -9.104 -14.905  1.00  0.79           H  
ATOM   1842  HB  ILE A 118      13.143  -9.018 -16.731  1.00  0.79           H  
ATOM   1843 1HG1 ILE A 118      15.421  -7.160 -16.593  1.00  0.79           H  
ATOM   1844 2HG1 ILE A 118      15.276  -8.511 -17.723  1.00  0.79           H  
ATOM   1845 1HG2 ILE A 118      12.623  -6.940 -15.852  1.00  0.79           H  
ATOM   1846 2HG2 ILE A 118      12.515  -8.143 -14.590  1.00  0.79           H  
ATOM   1847 3HG2 ILE A 118      13.900  -7.061 -14.678  1.00  0.79           H  
ATOM   1848 1HD1 ILE A 118      14.579  -6.430 -18.762  1.00  0.79           H  
ATOM   1849 2HD1 ILE A 118      13.222  -7.557 -18.640  1.00  0.79           H  
ATOM   1850 3HD1 ILE A 118      13.365  -6.192 -17.523  1.00  0.79           H  
ATOM   1851  N   ASP A 119      13.966  -9.800 -13.078  1.00  0.74           N  
ATOM   1852  CA  ASP A 119      13.142 -10.374 -12.018  1.00  0.74           C  
ATOM   1853  C   ASP A 119      12.542  -9.394 -11.009  1.00  0.74           C  
ATOM   1854  O   ASP A 119      11.789  -9.820 -10.124  1.00  0.74           O  
ATOM   1855  CB  ASP A 119      13.943 -11.451 -11.260  1.00  0.74           C  
ATOM   1856  CG  ASP A 119      15.280 -10.943 -10.548  1.00  0.74           C  
ATOM   1857  OD1 ASP A 119      16.076 -10.267 -11.187  1.00  0.74           O  
ATOM   1858  OD2 ASP A 119      15.447 -11.207  -9.360  1.00  0.74           O  
ATOM   1859  H   ASP A 119      14.666  -9.086 -12.882  1.00  0.74           H  
ATOM   1860  HA  ASP A 119      12.303 -10.881 -12.495  1.00  0.74           H  
ATOM   1861 1HB  ASP A 119      13.295 -11.899 -10.503  1.00  0.74           H  
ATOM   1862 2HB  ASP A 119      14.210 -12.247 -11.960  1.00  0.74           H  
ATOM   1863  N   LYS A 120      12.863  -8.101 -11.092  1.00  0.71           N  
ATOM   1864  CA  LYS A 120      12.307  -7.185 -10.088  1.00  0.71           C  
ATOM   1865  C   LYS A 120      11.964  -5.800 -10.629  1.00  0.71           C  
ATOM   1866  O   LYS A 120      12.645  -5.272 -11.517  1.00  0.71           O  
ATOM   1867  CB  LYS A 120      13.275  -7.012  -8.896  1.00  0.71           C  
ATOM   1868  CG  LYS A 120      13.661  -8.313  -8.141  1.00  0.71           C  
ATOM   1869  CD  LYS A 120      14.563  -8.047  -6.948  1.00  0.71           C  
ATOM   1870  CE  LYS A 120      14.915  -9.351  -6.196  1.00  0.71           C  
ATOM   1871  NZ  LYS A 120      15.775 -10.276  -7.008  1.00  0.71           N  
ATOM   1872  H   LYS A 120      13.513  -7.760 -11.802  1.00  0.71           H  
ATOM   1873  HA  LYS A 120      11.375  -7.612  -9.712  1.00  0.71           H  
ATOM   1874 1HB  LYS A 120      14.198  -6.552  -9.250  1.00  0.71           H  
ATOM   1875 2HB  LYS A 120      12.827  -6.331  -8.171  1.00  0.71           H  
ATOM   1876 1HG  LYS A 120      12.768  -8.839  -7.818  1.00  0.71           H  
ATOM   1877 2HG  LYS A 120      14.213  -8.963  -8.805  1.00  0.71           H  
ATOM   1878 1HD  LYS A 120      15.484  -7.574  -7.289  1.00  0.71           H  
ATOM   1879 2HD  LYS A 120      14.058  -7.373  -6.258  1.00  0.71           H  
ATOM   1880 1HE  LYS A 120      15.441  -9.093  -5.280  1.00  0.71           H  
ATOM   1881 2HE  LYS A 120      13.997  -9.874  -5.940  1.00  0.71           H  
ATOM   1882 1HZ  LYS A 120      15.977 -11.106  -6.486  1.00  0.71           H  
ATOM   1883 2HZ  LYS A 120      15.289 -10.553  -7.875  1.00  0.71           H  
ATOM   1884 3HZ  LYS A 120      16.635  -9.827  -7.260  1.00  0.71           H  
ATOM   1885  N   ILE A 121      10.961  -5.165 -10.023  1.00  0.70           N  
ATOM   1886  CA  ILE A 121      10.717  -3.757 -10.310  1.00  0.70           C  
ATOM   1887  C   ILE A 121      10.655  -2.955  -9.015  1.00  0.70           C  
ATOM   1888  O   ILE A 121       9.992  -3.332  -8.045  1.00  0.70           O  
ATOM   1889  CB  ILE A 121       9.433  -3.523 -11.141  1.00  0.70           C  
ATOM   1890  CG1 ILE A 121       9.275  -1.998 -11.451  1.00  0.70           C  
ATOM   1891  CG2 ILE A 121       8.247  -4.030 -10.438  1.00  0.70           C  
ATOM   1892  CD1 ILE A 121       8.241  -1.679 -12.500  1.00  0.70           C  
ATOM   1893  H   ILE A 121      10.384  -5.662  -9.341  1.00  0.70           H  
ATOM   1894  HA  ILE A 121      11.550  -3.379 -10.892  1.00  0.70           H  
ATOM   1895  HB  ILE A 121       9.531  -4.042 -12.095  1.00  0.70           H  
ATOM   1896 1HG1 ILE A 121       8.999  -1.480 -10.535  1.00  0.70           H  
ATOM   1897 2HG1 ILE A 121      10.233  -1.608 -11.792  1.00  0.70           H  
ATOM   1898 1HG2 ILE A 121       7.358  -3.867 -11.040  1.00  0.70           H  
ATOM   1899 2HG2 ILE A 121       8.382  -5.098 -10.261  1.00  0.70           H  
ATOM   1900 3HG2 ILE A 121       8.150  -3.499  -9.492  1.00  0.70           H  
ATOM   1901 1HD1 ILE A 121       8.198  -0.607 -12.650  1.00  0.70           H  
ATOM   1902 2HD1 ILE A 121       8.515  -2.168 -13.433  1.00  0.70           H  
ATOM   1903 3HD1 ILE A 121       7.267  -2.037 -12.172  1.00  0.70           H  
ATOM   1904  N   LEU A 122      11.366  -1.841  -9.021  1.00  0.69           N  
ATOM   1905  CA  LEU A 122      11.450  -0.915  -7.906  1.00  0.69           C  
ATOM   1906  C   LEU A 122      10.733   0.379  -8.201  1.00  0.69           C  
ATOM   1907  O   LEU A 122      10.944   1.001  -9.246  1.00  0.69           O  
ATOM   1908  CB  LEU A 122      12.917  -0.618  -7.572  1.00  0.69           C  
ATOM   1909  CG  LEU A 122      13.174   0.512  -6.528  1.00  0.69           C  
ATOM   1910  CD1 LEU A 122      12.670   0.102  -5.150  1.00  0.69           C  
ATOM   1911  CD2 LEU A 122      14.657   0.822  -6.502  1.00  0.69           C  
ATOM   1912  H   LEU A 122      11.890  -1.625  -9.864  1.00  0.69           H  
ATOM   1913  HA  LEU A 122      10.979  -1.370  -7.039  1.00  0.69           H  
ATOM   1914 1HB  LEU A 122      13.370  -1.529  -7.188  1.00  0.69           H  
ATOM   1915 2HB  LEU A 122      13.427  -0.348  -8.488  1.00  0.69           H  
ATOM   1916  HG  LEU A 122      12.626   1.409  -6.825  1.00  0.69           H  
ATOM   1917 1HD1 LEU A 122      12.849   0.910  -4.449  1.00  0.69           H  
ATOM   1918 2HD1 LEU A 122      11.618  -0.096  -5.197  1.00  0.69           H  
ATOM   1919 3HD1 LEU A 122      13.193  -0.786  -4.817  1.00  0.69           H  
ATOM   1920 1HD2 LEU A 122      14.850   1.626  -5.791  1.00  0.69           H  
ATOM   1921 2HD2 LEU A 122      15.208  -0.068  -6.203  1.00  0.69           H  
ATOM   1922 3HD2 LEU A 122      14.977   1.133  -7.497  1.00  0.69           H  
ATOM   1923  N   ILE A 123       9.878   0.781  -7.281  1.00  0.70           N  
ATOM   1924  CA  ILE A 123       9.141   2.012  -7.435  1.00  0.70           C  
ATOM   1925  C   ILE A 123       9.468   2.964  -6.302  1.00  0.70           C  
ATOM   1926  O   ILE A 123       9.489   2.583  -5.126  1.00  0.70           O  
ATOM   1927  CB  ILE A 123       7.640   1.784  -7.497  1.00  0.70           C  
ATOM   1928  CG1 ILE A 123       7.308   0.787  -8.626  1.00  0.70           C  
ATOM   1929  CG2 ILE A 123       6.947   3.149  -7.747  1.00  0.70           C  
ATOM   1930  CD1 ILE A 123       7.173  -0.668  -8.165  1.00  0.70           C  
ATOM   1931  H   ILE A 123       9.732   0.208  -6.452  1.00  0.70           H  
ATOM   1932  HA  ILE A 123       9.442   2.484  -8.365  1.00  0.70           H  
ATOM   1933  HB  ILE A 123       7.293   1.364  -6.577  1.00  0.70           H  
ATOM   1934 1HG1 ILE A 123       6.390   1.089  -9.085  1.00  0.70           H  
ATOM   1935 2HG1 ILE A 123       8.097   0.829  -9.374  1.00  0.70           H  
ATOM   1936 1HG2 ILE A 123       5.899   3.021  -7.794  1.00  0.70           H  
ATOM   1937 2HG2 ILE A 123       7.173   3.838  -6.949  1.00  0.70           H  
ATOM   1938 3HG2 ILE A 123       7.299   3.575  -8.679  1.00  0.70           H  
ATOM   1939 1HD1 ILE A 123       6.940  -1.300  -9.019  1.00  0.70           H  
ATOM   1940 2HD1 ILE A 123       8.107  -1.008  -7.711  1.00  0.70           H  
ATOM   1941 3HD1 ILE A 123       6.372  -0.746  -7.434  1.00  0.70           H  
ATOM   1942  N   SER A 124       9.777   4.201  -6.666  1.00  0.72           N  
ATOM   1943  CA  SER A 124      10.104   5.229  -5.687  1.00  0.72           C  
ATOM   1944  C   SER A 124       9.653   6.595  -6.184  1.00  0.72           C  
ATOM   1945  O   SER A 124       9.145   6.721  -7.300  1.00  0.72           O  
ATOM   1946  CB  SER A 124      11.589   5.229  -5.399  1.00  0.72           C  
ATOM   1947  OG  SER A 124      12.318   5.642  -6.511  1.00  0.72           O  
ATOM   1948  H   SER A 124       9.760   4.426  -7.665  1.00  0.72           H  
ATOM   1949  HA  SER A 124       9.571   5.014  -4.762  1.00  0.72           H  
ATOM   1950 1HB  SER A 124      11.797   5.888  -4.557  1.00  0.72           H  
ATOM   1951 2HB  SER A 124      11.900   4.225  -5.111  1.00  0.72           H  
ATOM   1952  HG  SER A 124      12.184   4.962  -7.178  1.00  0.72           H  
ATOM   1953  N   GLY A 125       9.815   7.626  -5.362  1.00  0.74           N  
ATOM   1954  CA  GLY A 125       9.386   8.959  -5.776  1.00  0.74           C  
ATOM   1955  C   GLY A 125       8.038   9.349  -5.179  1.00  0.74           C  
ATOM   1956  O   GLY A 125       7.680   8.905  -4.087  1.00  0.74           O  
ATOM   1957  H   GLY A 125      10.235   7.489  -4.453  1.00  0.74           H  
ATOM   1958 1HA  GLY A 125      10.136   9.690  -5.473  1.00  0.74           H  
ATOM   1959 2HA  GLY A 125       9.332   9.011  -6.863  1.00  0.74           H  
ATOM   1960  N   ASP A 126       7.308  10.181  -5.911  1.00  0.75           N  
ATOM   1961  CA  ASP A 126       6.097  10.852  -5.438  1.00  0.75           C  
ATOM   1962  C   ASP A 126       4.770  10.155  -5.814  1.00  0.75           C  
ATOM   1963  O   ASP A 126       3.728  10.803  -5.959  1.00  0.75           O  
ATOM   1964  CB  ASP A 126       6.113  12.271  -5.987  1.00  0.75           C  
ATOM   1965  CG  ASP A 126       7.286  13.137  -5.428  1.00  0.75           C  
ATOM   1966  OD1 ASP A 126       7.527  13.070  -4.251  1.00  0.75           O  
ATOM   1967  OD2 ASP A 126       7.943  13.860  -6.210  1.00  0.75           O  
ATOM   1968  H   ASP A 126       7.671  10.441  -6.830  1.00  0.75           H  
ATOM   1969  HA  ASP A 126       6.152  10.903  -4.351  1.00  0.75           H  
ATOM   1970 1HB  ASP A 126       6.194  12.226  -7.074  1.00  0.75           H  
ATOM   1971 2HB  ASP A 126       5.173  12.749  -5.737  1.00  0.75           H  
ATOM   1972  N   LEU A 127       4.832   8.840  -5.998  1.00  0.75           N  
ATOM   1973  CA  LEU A 127       3.674   7.994  -6.307  1.00  0.75           C  
ATOM   1974  C   LEU A 127       3.292   7.143  -5.117  1.00  0.75           C  
ATOM   1975  O   LEU A 127       4.154   6.502  -4.528  1.00  0.75           O  
ATOM   1976  CB  LEU A 127       3.993   7.023  -7.446  1.00  0.75           C  
ATOM   1977  CG  LEU A 127       2.867   6.023  -7.888  1.00  0.75           C  
ATOM   1978  CD1 LEU A 127       1.722   6.790  -8.526  1.00  0.75           C  
ATOM   1979  CD2 LEU A 127       3.439   5.003  -8.874  1.00  0.75           C  
ATOM   1980  H   LEU A 127       5.735   8.398  -5.875  1.00  0.75           H  
ATOM   1981  HA  LEU A 127       2.828   8.628  -6.574  1.00  0.75           H  
ATOM   1982 1HB  LEU A 127       4.254   7.579  -8.290  1.00  0.75           H  
ATOM   1983 2HB  LEU A 127       4.859   6.427  -7.152  1.00  0.75           H  
ATOM   1984  HG  LEU A 127       2.482   5.501  -7.017  1.00  0.75           H  
ATOM   1985 1HD1 LEU A 127       0.937   6.096  -8.820  1.00  0.75           H  
ATOM   1986 2HD1 LEU A 127       1.333   7.489  -7.820  1.00  0.75           H  
ATOM   1987 3HD1 LEU A 127       2.077   7.322  -9.399  1.00  0.75           H  
ATOM   1988 1HD2 LEU A 127       2.656   4.306  -9.173  1.00  0.75           H  
ATOM   1989 2HD2 LEU A 127       3.816   5.515  -9.752  1.00  0.75           H  
ATOM   1990 3HD2 LEU A 127       4.243   4.462  -8.402  1.00  0.75           H  
ATOM   1991  N   THR A 128       2.018   7.090  -4.771  1.00  0.74           N  
ATOM   1992  CA  THR A 128       1.624   6.145  -3.744  1.00  0.74           C  
ATOM   1993  C   THR A 128       0.945   4.960  -4.401  1.00  0.74           C  
ATOM   1994  O   THR A 128      -0.175   5.080  -4.901  1.00  0.74           O  
ATOM   1995  CB  THR A 128       0.652   6.743  -2.710  1.00  0.74           C  
ATOM   1996  OG1 THR A 128       1.269   7.836  -2.029  1.00  0.74           O  
ATOM   1997  CG2 THR A 128       0.244   5.656  -1.700  1.00  0.74           C  
ATOM   1998  H   THR A 128       1.328   7.672  -5.246  1.00  0.74           H  
ATOM   1999  HA  THR A 128       2.510   5.782  -3.220  1.00  0.74           H  
ATOM   2000  HB  THR A 128      -0.240   7.109  -3.222  1.00  0.74           H  
ATOM   2001  HG1 THR A 128       1.453   8.541  -2.655  1.00  0.74           H  
ATOM   2002 1HG2 THR A 128      -0.451   6.072  -0.973  1.00  0.74           H  
ATOM   2003 2HG2 THR A 128      -0.237   4.830  -2.229  1.00  0.74           H  
ATOM   2004 3HG2 THR A 128       1.129   5.283  -1.183  1.00  0.74           H  
ATOM   2005  N   ILE A 129       1.607   3.809  -4.396  1.00  0.73           N  
ATOM   2006  CA  ILE A 129       0.997   2.635  -5.000  1.00  0.73           C  
ATOM   2007  C   ILE A 129       0.047   1.970  -4.035  1.00  0.73           C  
ATOM   2008  O   ILE A 129       0.374   1.767  -2.864  1.00  0.73           O  
ATOM   2009  CB  ILE A 129       1.987   1.605  -5.586  1.00  0.73           C  
ATOM   2010  CG1 ILE A 129       2.732   2.151  -6.764  1.00  0.73           C  
ATOM   2011  CG2 ILE A 129       1.296   0.407  -6.031  1.00  0.73           C  
ATOM   2012  CD1 ILE A 129       3.777   1.178  -7.278  1.00  0.73           C  
ATOM   2013  H   ILE A 129       2.527   3.760  -3.979  1.00  0.73           H  
ATOM   2014  HA  ILE A 129       0.404   2.957  -5.844  1.00  0.73           H  
ATOM   2015  HB  ILE A 129       2.713   1.341  -4.822  1.00  0.73           H  
ATOM   2016 1HG1 ILE A 129       2.019   2.345  -7.567  1.00  0.73           H  
ATOM   2017 2HG1 ILE A 129       3.199   3.082  -6.499  1.00  0.73           H  
ATOM   2018 1HG2 ILE A 129       2.016  -0.290  -6.418  1.00  0.73           H  
ATOM   2019 2HG2 ILE A 129       0.775  -0.037  -5.208  1.00  0.73           H  
ATOM   2020 3HG2 ILE A 129       0.598   0.663  -6.808  1.00  0.73           H  
ATOM   2021 1HD1 ILE A 129       4.260   1.600  -8.144  1.00  0.73           H  
ATOM   2022 2HD1 ILE A 129       4.511   0.956  -6.520  1.00  0.73           H  
ATOM   2023 3HD1 ILE A 129       3.282   0.259  -7.564  1.00  0.73           H  
ATOM   2024  N   LEU A 130      -1.144   1.705  -4.541  1.00  0.71           N  
ATOM   2025  CA  LEU A 130      -2.238   1.082  -3.830  1.00  0.71           C  
ATOM   2026  C   LEU A 130      -2.254  -0.420  -4.131  1.00  0.71           C  
ATOM   2027  O   LEU A 130      -2.595  -1.243  -3.278  1.00  0.71           O  
ATOM   2028  CB  LEU A 130      -3.522   1.765  -4.300  1.00  0.71           C  
ATOM   2029  CG  LEU A 130      -3.537   3.287  -4.042  1.00  0.71           C  
ATOM   2030  CD1 LEU A 130      -4.795   3.879  -4.627  1.00  0.71           C  
ATOM   2031  CD2 LEU A 130      -3.415   3.562  -2.560  1.00  0.71           C  
ATOM   2032  H   LEU A 130      -1.290   1.938  -5.516  1.00  0.71           H  
ATOM   2033  HA  LEU A 130      -2.104   1.237  -2.763  1.00  0.71           H  
ATOM   2034 1HB  LEU A 130      -3.630   1.602  -5.374  1.00  0.71           H  
ATOM   2035 2HB  LEU A 130      -4.371   1.317  -3.788  1.00  0.71           H  
ATOM   2036  HG  LEU A 130      -2.691   3.741  -4.531  1.00  0.71           H  
ATOM   2037 1HD1 LEU A 130      -4.792   4.948  -4.464  1.00  0.71           H  
ATOM   2038 2HD1 LEU A 130      -4.820   3.671  -5.692  1.00  0.71           H  
ATOM   2039 3HD1 LEU A 130      -5.667   3.438  -4.148  1.00  0.71           H  
ATOM   2040 1HD2 LEU A 130      -3.409   4.640  -2.392  1.00  0.71           H  
ATOM   2041 2HD2 LEU A 130      -4.258   3.115  -2.035  1.00  0.71           H  
ATOM   2042 3HD2 LEU A 130      -2.482   3.132  -2.187  1.00  0.71           H  
ATOM   2043  N   PHE A 131      -1.844  -0.751  -5.354  1.00  0.71           N  
ATOM   2044  CA  PHE A 131      -1.793  -2.113  -5.892  1.00  0.71           C  
ATOM   2045  C   PHE A 131      -0.670  -2.354  -6.887  1.00  0.71           C  
ATOM   2046  O   PHE A 131      -0.367  -1.514  -7.736  1.00  0.71           O  
ATOM   2047  CB  PHE A 131      -3.102  -2.505  -6.584  1.00  0.71           C  
ATOM   2048  CG  PHE A 131      -2.928  -3.739  -7.452  1.00  0.71           C  
ATOM   2049  CD1 PHE A 131      -3.018  -5.027  -6.945  1.00  0.71           C  
ATOM   2050  CD2 PHE A 131      -2.620  -3.577  -8.818  1.00  0.71           C  
ATOM   2051  CE1 PHE A 131      -2.805  -6.122  -7.775  1.00  0.71           C  
ATOM   2052  CE2 PHE A 131      -2.408  -4.665  -9.634  1.00  0.71           C  
ATOM   2053  CZ  PHE A 131      -2.499  -5.938  -9.115  1.00  0.71           C  
ATOM   2054  H   PHE A 131      -1.589   0.014  -5.976  1.00  0.71           H  
ATOM   2055  HA  PHE A 131      -1.640  -2.794  -5.053  1.00  0.71           H  
ATOM   2056 1HB  PHE A 131      -3.864  -2.716  -5.834  1.00  0.71           H  
ATOM   2057 2HB  PHE A 131      -3.458  -1.700  -7.197  1.00  0.71           H  
ATOM   2058  HD1 PHE A 131      -3.247  -5.171  -5.889  1.00  0.71           H  
ATOM   2059  HD2 PHE A 131      -2.536  -2.568  -9.227  1.00  0.71           H  
ATOM   2060  HE1 PHE A 131      -2.871  -7.130  -7.368  1.00  0.71           H  
ATOM   2061  HE2 PHE A 131      -2.162  -4.522 -10.684  1.00  0.71           H  
ATOM   2062  HZ  PHE A 131      -2.326  -6.798  -9.759  1.00  0.71           H  
ATOM   2063  N   ALA A 132      -0.045  -3.520  -6.798  1.00  0.72           N  
ATOM   2064  CA  ALA A 132       0.921  -3.895  -7.813  1.00  0.72           C  
ATOM   2065  C   ALA A 132       0.985  -5.405  -7.973  1.00  0.72           C  
ATOM   2066  O   ALA A 132       0.885  -6.153  -6.996  1.00  0.72           O  
ATOM   2067  CB  ALA A 132       2.281  -3.362  -7.474  1.00  0.72           C  
ATOM   2068  H   ALA A 132      -0.286  -4.171  -6.064  1.00  0.72           H  
ATOM   2069  HA  ALA A 132       0.595  -3.476  -8.758  1.00  0.72           H  
ATOM   2070 1HB  ALA A 132       2.973  -3.652  -8.252  1.00  0.72           H  
ATOM   2071 2HB  ALA A 132       2.246  -2.289  -7.399  1.00  0.72           H  
ATOM   2072 3HB  ALA A 132       2.596  -3.786  -6.535  1.00  0.72           H  
ATOM   2073  N   GLY A 133       1.227  -5.840  -9.207  1.00  0.77           N  
ATOM   2074  CA  GLY A 133       1.382  -7.260  -9.517  1.00  0.77           C  
ATOM   2075  C   GLY A 133       1.663  -7.494 -10.999  1.00  0.77           C  
ATOM   2076  O   GLY A 133       1.993  -6.560 -11.732  1.00  0.77           O  
ATOM   2077  H   GLY A 133       1.247  -5.145  -9.954  1.00  0.77           H  
ATOM   2078 1HA  GLY A 133       2.196  -7.674  -8.922  1.00  0.77           H  
ATOM   2079 2HA  GLY A 133       0.475  -7.791  -9.229  1.00  0.77           H  
ATOM   2080  N   TRP A 134       1.574  -8.746 -11.436  1.00  0.85           N  
ATOM   2081  CA  TRP A 134       1.880  -9.086 -12.827  1.00  0.85           C  
ATOM   2082  C   TRP A 134       1.197 -10.366 -13.298  1.00  0.85           C  
ATOM   2083  O   TRP A 134       0.727 -11.170 -12.488  1.00  0.85           O  
ATOM   2084  CB  TRP A 134       3.395  -9.214 -13.025  1.00  0.85           C  
ATOM   2085  CG  TRP A 134       4.019 -10.230 -12.181  1.00  0.85           C  
ATOM   2086  CD1 TRP A 134       4.565 -10.012 -10.964  1.00  0.85           C  
ATOM   2087  CD2 TRP A 134       4.194 -11.638 -12.460  1.00  0.85           C  
ATOM   2088  NE1 TRP A 134       5.056 -11.162 -10.459  1.00  0.85           N  
ATOM   2089  CE2 TRP A 134       4.836 -12.186 -11.372  1.00  0.85           C  
ATOM   2090  CE3 TRP A 134       3.866 -12.454 -13.533  1.00  0.85           C  
ATOM   2091  CZ2 TRP A 134       5.165 -13.545 -11.321  1.00  0.85           C  
ATOM   2092  CZ3 TRP A 134       4.192 -13.795 -13.490  1.00  0.85           C  
ATOM   2093  CH2 TRP A 134       4.825 -14.326 -12.409  1.00  0.85           C  
ATOM   2094  H   TRP A 134       1.296  -9.480 -10.798  1.00  0.85           H  
ATOM   2095  HA  TRP A 134       1.522  -8.271 -13.455  1.00  0.85           H  
ATOM   2096 1HB  TRP A 134       3.592  -9.465 -14.062  1.00  0.85           H  
ATOM   2097 2HB  TRP A 134       3.877  -8.257 -12.827  1.00  0.85           H  
ATOM   2098  HD1 TRP A 134       4.613  -9.046 -10.463  1.00  0.85           H  
ATOM   2099  HE1 TRP A 134       5.539 -11.203  -9.553  1.00  0.85           H  
ATOM   2100  HE3 TRP A 134       3.373 -12.040 -14.400  1.00  0.85           H  
ATOM   2101  HZ2 TRP A 134       5.656 -14.004 -10.487  1.00  0.85           H  
ATOM   2102  HZ3 TRP A 134       3.928 -14.416 -14.348  1.00  0.85           H  
ATOM   2103  HH2 TRP A 134       5.066 -15.390 -12.400  1.00  0.85           H  
ATOM   2104  N   GLY A 135       1.179 -10.559 -14.616  1.00  0.98           N  
ATOM   2105  CA  GLY A 135       0.644 -11.789 -15.198  1.00  0.98           C  
ATOM   2106  C   GLY A 135       0.837 -11.865 -16.711  1.00  0.98           C  
ATOM   2107  O   GLY A 135       1.426 -10.979 -17.331  1.00  0.98           O  
ATOM   2108  H   GLY A 135       1.550  -9.817 -15.211  1.00  0.98           H  
ATOM   2109 1HA  GLY A 135       1.116 -12.650 -14.727  1.00  0.98           H  
ATOM   2110 2HA  GLY A 135      -0.419 -11.855 -14.970  1.00  0.98           H  
ATOM   2111  N   THR A 136       0.349 -12.946 -17.308  1.00  1.16           N  
ATOM   2112  CA  THR A 136       0.502 -13.159 -18.747  1.00  1.16           C  
ATOM   2113  C   THR A 136      -0.729 -12.666 -19.497  1.00  1.16           C  
ATOM   2114  O   THR A 136      -1.860 -12.931 -19.078  1.00  1.16           O  
ATOM   2115  CB  THR A 136       0.777 -14.638 -19.059  1.00  1.16           C  
ATOM   2116  OG1 THR A 136       1.999 -15.037 -18.416  1.00  1.16           O  
ATOM   2117  CG2 THR A 136       0.914 -14.840 -20.553  1.00  1.16           C  
ATOM   2118  H   THR A 136      -0.136 -13.640 -16.756  1.00  1.16           H  
ATOM   2119  HA  THR A 136       1.355 -12.581 -19.101  1.00  1.16           H  
ATOM   2120  HB  THR A 136      -0.039 -15.250 -18.681  1.00  1.16           H  
ATOM   2121  HG1 THR A 136       2.744 -14.609 -18.854  1.00  1.16           H  
ATOM   2122 1HG2 THR A 136       1.125 -15.885 -20.764  1.00  1.16           H  
ATOM   2123 2HG2 THR A 136      -0.005 -14.550 -21.056  1.00  1.16           H  
ATOM   2124 3HG2 THR A 136       1.726 -14.224 -20.908  1.00  1.16           H  
ATOM   2125  N   LEU A 137      -0.500 -11.918 -20.572  1.00  1.37           N  
ATOM   2126  CA  LEU A 137      -1.589 -11.353 -21.354  1.00  1.37           C  
ATOM   2127  C   LEU A 137      -1.201 -11.151 -22.816  1.00  1.37           C  
ATOM   2128  O   LEU A 137      -1.673 -11.883 -23.691  1.00  1.37           O  
ATOM   2129  OXT LEU A 137      -0.628 -10.112 -23.140  1.00  1.37           O  
ATOM   2130  CB  LEU A 137      -2.011 -10.015 -20.730  1.00  1.37           C  
ATOM   2131  CG  LEU A 137      -3.119  -9.244 -21.437  1.00  1.37           C  
ATOM   2132  CD1 LEU A 137      -4.417 -10.040 -21.351  1.00  1.37           C  
ATOM   2133  CD2 LEU A 137      -3.268  -7.874 -20.776  1.00  1.37           C  
ATOM   2134  H   LEU A 137       0.472 -11.751 -20.847  1.00  1.37           H  
ATOM   2135  HA  LEU A 137      -2.432 -12.042 -21.316  1.00  1.37           H  
ATOM   2136 1HB  LEU A 137      -2.346 -10.204 -19.710  1.00  1.37           H  
ATOM   2137 2HB  LEU A 137      -1.140  -9.377 -20.684  1.00  1.37           H  
ATOM   2138  HG  LEU A 137      -2.867  -9.115 -22.490  1.00  1.37           H  
ATOM   2139 1HD1 LEU A 137      -5.214  -9.496 -21.859  1.00  1.37           H  
ATOM   2140 2HD1 LEU A 137      -4.280 -11.012 -21.829  1.00  1.37           H  
ATOM   2141 3HD1 LEU A 137      -4.687 -10.186 -20.305  1.00  1.37           H  
ATOM   2142 1HD2 LEU A 137      -4.061  -7.315 -21.275  1.00  1.37           H  
ATOM   2143 2HD2 LEU A 137      -3.523  -8.004 -19.724  1.00  1.37           H  
ATOM   2144 3HD2 LEU A 137      -2.335  -7.323 -20.855  1.00  1.37           H  
TER    2145
ENDMDL

REMARK ID 639989 MODEL 3 1a3k-NEM-1
PFRMAT TS
TARGET 1a3k-NEM-1
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       0.027   1.585  -0.190  1.00  1.56           N  
ATOM      2  CA  MET A   1       1.208   1.385   0.636  1.00  1.56           C  
ATOM      3  C   MET A   1       1.744   2.740   1.117  1.00  1.56           C  
ATOM      4  O   MET A   1       0.994   3.713   1.229  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.282   0.601  -0.139  1.00  1.56           C  
ATOM      6  CG  MET A   1       1.870  -0.798  -0.578  1.00  1.56           C  
ATOM      7  SD  MET A   1       3.251  -1.733  -1.330  1.00  1.56           S  
ATOM      8  CE  MET A   1       3.451  -0.937  -2.905  1.00  1.56           C  
ATOM      9 1H   MET A   1      -0.455   0.710  -0.325  1.00  1.56           H  
ATOM     10 2H   MET A   1      -0.587   2.254   0.249  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.325   1.945  -1.086  1.00  1.56           H  
ATOM     12  HA  MET A   1       0.925   0.811   1.517  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.583   1.162  -1.023  1.00  1.56           H  
ATOM     14 2HB  MET A   1       3.164   0.463   0.475  1.00  1.56           H  
ATOM     15 1HG  MET A   1       1.494  -1.356   0.277  1.00  1.56           H  
ATOM     16 2HG  MET A   1       1.066  -0.716  -1.316  1.00  1.56           H  
ATOM     17 1HE  MET A   1       4.265  -1.406  -3.455  1.00  1.56           H  
ATOM     18 2HE  MET A   1       2.525  -1.027  -3.476  1.00  1.56           H  
ATOM     19 3HE  MET A   1       3.682   0.111  -2.739  1.00  1.56           H  
ATOM     20  N   SER A   2       3.038   2.795   1.418  1.00  1.33           N  
ATOM     21  CA  SER A   2       3.695   3.997   1.930  1.00  1.33           C  
ATOM     22  C   SER A   2       5.171   3.968   1.559  1.00  1.33           C  
ATOM     23  O   SER A   2       5.608   3.057   0.861  1.00  1.33           O  
ATOM     24  CB  SER A   2       3.522   4.088   3.431  1.00  1.33           C  
ATOM     25  OG  SER A   2       4.226   3.067   4.074  1.00  1.33           O  
ATOM     26  H   SER A   2       3.610   1.973   1.307  1.00  1.33           H  
ATOM     27  HA  SER A   2       3.241   4.874   1.464  1.00  1.33           H  
ATOM     28 1HB  SER A   2       3.878   5.054   3.783  1.00  1.33           H  
ATOM     29 2HB  SER A   2       2.464   4.019   3.682  1.00  1.33           H  
ATOM     30  HG  SER A   2       5.153   3.197   3.833  1.00  1.33           H  
ATOM     31  N   MET A   3       5.933   4.976   1.983  1.00  1.11           N  
ATOM     32  CA  MET A   3       7.355   4.994   1.650  1.00  1.11           C  
ATOM     33  C   MET A   3       8.254   5.007   2.877  1.00  1.11           C  
ATOM     34  O   MET A   3       7.889   5.570   3.908  1.00  1.11           O  
ATOM     35  CB  MET A   3       7.698   6.196   0.779  1.00  1.11           C  
ATOM     36  CG  MET A   3       7.093   6.135  -0.531  1.00  1.11           C  
ATOM     37  SD  MET A   3       7.798   4.818  -1.455  1.00  1.11           S  
ATOM     38  CE  MET A   3       6.546   4.522  -2.624  1.00  1.11           C  
ATOM     39  H   MET A   3       5.533   5.718   2.539  1.00  1.11           H  
ATOM     40  HA  MET A   3       7.556   4.105   1.072  1.00  1.11           H  
ATOM     41 1HB  MET A   3       7.355   7.113   1.259  1.00  1.11           H  
ATOM     42 2HB  MET A   3       8.775   6.279   0.652  1.00  1.11           H  
ATOM     43 1HG  MET A   3       6.017   5.997  -0.470  1.00  1.11           H  
ATOM     44 2HG  MET A   3       7.298   7.070  -1.056  1.00  1.11           H  
ATOM     45 1HE  MET A   3       6.851   3.715  -3.243  1.00  1.11           H  
ATOM     46 2HE  MET A   3       5.625   4.260  -2.110  1.00  1.11           H  
ATOM     47 3HE  MET A   3       6.392   5.406  -3.231  1.00  1.11           H  
ATOM     48  N   PRO A   4       9.439   4.392   2.764  1.00  0.94           N  
ATOM     49  CA  PRO A   4      10.004   3.610   1.659  1.00  0.94           C  
ATOM     50  C   PRO A   4       9.339   2.246   1.514  1.00  0.94           C  
ATOM     51  O   PRO A   4       8.780   1.725   2.483  1.00  0.94           O  
ATOM     52  CB  PRO A   4      11.467   3.463   2.071  1.00  0.94           C  
ATOM     53  CG  PRO A   4      11.437   3.521   3.587  1.00  0.94           C  
ATOM     54  CD  PRO A   4      10.326   4.504   3.920  1.00  0.94           C  
ATOM     55  HA  PRO A   4       9.932   4.177   0.721  1.00  0.94           H  
ATOM     56 1HB  PRO A   4      11.864   2.508   1.686  1.00  0.94           H  
ATOM     57 2HB  PRO A   4      12.067   4.262   1.615  1.00  0.94           H  
ATOM     58 1HG  PRO A   4      11.249   2.518   3.998  1.00  0.94           H  
ATOM     59 2HG  PRO A   4      12.415   3.843   3.974  1.00  0.94           H  
ATOM     60 1HD  PRO A   4       9.796   4.197   4.833  1.00  0.94           H  
ATOM     61 2HD  PRO A   4      10.715   5.530   3.999  1.00  0.94           H  
ATOM     62  N   THR A   5       9.447   1.652   0.328  1.00  0.82           N  
ATOM     63  CA  THR A   5       8.922   0.303   0.121  1.00  0.82           C  
ATOM     64  C   THR A   5       9.815  -0.519  -0.794  1.00  0.82           C  
ATOM     65  O   THR A   5      10.472   0.010  -1.694  1.00  0.82           O  
ATOM     66  CB  THR A   5       7.503   0.327  -0.486  1.00  0.82           C  
ATOM     67  OG1 THR A   5       6.980  -1.008  -0.533  1.00  0.82           O  
ATOM     68  CG2 THR A   5       7.529   0.890  -1.885  1.00  0.82           C  
ATOM     69  H   THR A   5       9.899   2.158  -0.436  1.00  0.82           H  
ATOM     70  HA  THR A   5       8.875  -0.201   1.086  1.00  0.82           H  
ATOM     71  HB  THR A   5       6.855   0.942   0.138  1.00  0.82           H  
ATOM     72  HG1 THR A   5       7.596  -1.581  -1.003  1.00  0.82           H  
ATOM     73 1HG2 THR A   5       6.519   0.903  -2.295  1.00  0.82           H  
ATOM     74 2HG2 THR A   5       7.914   1.891  -1.830  1.00  0.82           H  
ATOM     75 3HG2 THR A   5       8.172   0.278  -2.517  1.00  0.82           H  
ATOM     76  N   THR A   6       9.820  -1.830  -0.582  1.00  0.76           N  
ATOM     77  CA  THR A   6      10.626  -2.705  -1.421  1.00  0.76           C  
ATOM     78  C   THR A   6       9.774  -3.773  -2.095  1.00  0.76           C  
ATOM     79  O   THR A   6       8.909  -4.387  -1.466  1.00  0.76           O  
ATOM     80  CB  THR A   6      11.759  -3.364  -0.607  1.00  0.76           C  
ATOM     81  OG1 THR A   6      12.580  -2.344  -0.026  1.00  0.76           O  
ATOM     82  CG2 THR A   6      12.629  -4.215  -1.537  1.00  0.76           C  
ATOM     83  H   THR A   6       9.269  -2.218   0.174  1.00  0.76           H  
ATOM     84  HA  THR A   6      11.083  -2.112  -2.208  1.00  0.76           H  
ATOM     85  HB  THR A   6      11.342  -3.990   0.181  1.00  0.76           H  
ATOM     86  HG1 THR A   6      12.799  -1.696  -0.699  1.00  0.76           H  
ATOM     87 1HG2 THR A   6      13.435  -4.674  -0.968  1.00  0.76           H  
ATOM     88 2HG2 THR A   6      12.020  -4.979  -1.972  1.00  0.76           H  
ATOM     89 3HG2 THR A   6      13.047  -3.596  -2.327  1.00  0.76           H  
ATOM     90  N   ILE A   7      10.026  -3.975  -3.381  1.00  0.75           N  
ATOM     91  CA  ILE A   7       9.347  -4.965  -4.189  1.00  0.75           C  
ATOM     92  C   ILE A   7      10.340  -6.047  -4.592  1.00  0.75           C  
ATOM     93  O   ILE A   7      11.388  -5.759  -5.175  1.00  0.75           O  
ATOM     94  CB  ILE A   7       8.781  -4.311  -5.462  1.00  0.75           C  
ATOM     95  CG1 ILE A   7       7.811  -3.162  -5.097  1.00  0.75           C  
ATOM     96  CG2 ILE A   7       8.077  -5.349  -6.365  1.00  0.75           C  
ATOM     97  CD1 ILE A   7       8.473  -1.763  -5.054  1.00  0.75           C  
ATOM     98  H   ILE A   7      10.737  -3.401  -3.823  1.00  0.75           H  
ATOM     99  HA  ILE A   7       8.542  -5.417  -3.612  1.00  0.75           H  
ATOM    100  HB  ILE A   7       9.605  -3.866  -6.016  1.00  0.75           H  
ATOM    101 1HG1 ILE A   7       7.023  -3.146  -5.824  1.00  0.75           H  
ATOM    102 2HG1 ILE A   7       7.373  -3.366  -4.117  1.00  0.75           H  
ATOM    103 1HG2 ILE A   7       7.705  -4.860  -7.267  1.00  0.75           H  
ATOM    104 2HG2 ILE A   7       8.785  -6.134  -6.644  1.00  0.75           H  
ATOM    105 3HG2 ILE A   7       7.241  -5.793  -5.824  1.00  0.75           H  
ATOM    106 1HD1 ILE A   7       7.724  -1.012  -4.798  1.00  0.75           H  
ATOM    107 2HD1 ILE A   7       9.268  -1.747  -4.308  1.00  0.75           H  
ATOM    108 3HD1 ILE A   7       8.898  -1.529  -6.032  1.00  0.75           H  
ATOM    109  N   HIS A   8      10.050  -7.293  -4.261  1.00  0.78           N  
ATOM    110  CA  HIS A   8      10.988  -8.353  -4.611  1.00  0.78           C  
ATOM    111  C   HIS A   8      10.632  -8.948  -5.958  1.00  0.78           C  
ATOM    112  O   HIS A   8       9.444  -9.044  -6.300  1.00  0.78           O  
ATOM    113  CB  HIS A   8      10.998  -9.452  -3.542  1.00  0.78           C  
ATOM    114  CG  HIS A   8      11.558  -9.007  -2.237  1.00  0.78           C  
ATOM    115  ND1 HIS A   8      11.481  -9.766  -1.091  1.00  0.78           N  
ATOM    116  CD2 HIS A   8      12.229  -7.896  -1.907  1.00  0.78           C  
ATOM    117  CE1 HIS A   8      12.076  -9.124  -0.102  1.00  0.78           C  
ATOM    118  NE2 HIS A   8      12.543  -7.985  -0.569  1.00  0.78           N  
ATOM    119  H   HIS A   8       9.190  -7.503  -3.773  1.00  0.78           H  
ATOM    120  HA  HIS A   8      11.998  -7.949  -4.686  1.00  0.78           H  
ATOM    121 1HB  HIS A   8       9.985  -9.820  -3.381  1.00  0.78           H  
ATOM    122 2HB  HIS A   8      11.601 -10.288  -3.893  1.00  0.78           H  
ATOM    123  HD1 HIS A   8      11.053 -10.666  -1.002  1.00  0.78           H  
ATOM    124  HD2 HIS A   8      12.532  -7.041  -2.494  1.00  0.78           H  
ATOM    125  HE1 HIS A   8      12.120  -9.560   0.895  1.00  0.78           H  
ATOM    126  N   ILE A   9      11.655  -9.434  -6.664  1.00  0.82           N  
ATOM    127  CA  ILE A   9      11.470 -10.103  -7.935  1.00  0.82           C  
ATOM    128  C   ILE A   9      12.060 -11.518  -7.961  1.00  0.82           C  
ATOM    129  O   ILE A   9      13.098 -11.727  -8.584  1.00  0.82           O  
ATOM    130  CB  ILE A   9      12.155  -9.305  -9.067  1.00  0.82           C  
ATOM    131  CG1 ILE A   9      11.712  -7.842  -9.068  1.00  0.82           C  
ATOM    132  CG2 ILE A   9      11.830  -9.947 -10.396  1.00  0.82           C  
ATOM    133  CD1 ILE A   9      12.470  -6.999 -10.062  1.00  0.82           C  
ATOM    134  H   ILE A   9      12.606  -9.295  -6.323  1.00  0.82           H  
ATOM    135  HA  ILE A   9      10.423 -10.162  -8.144  1.00  0.82           H  
ATOM    136  HB  ILE A   9      13.231  -9.325  -8.916  1.00  0.82           H  
ATOM    137 1HG1 ILE A   9      10.651  -7.795  -9.305  1.00  0.82           H  
ATOM    138 2HG1 ILE A   9      11.868  -7.412  -8.076  1.00  0.82           H  
ATOM    139 1HG2 ILE A   9      12.339  -9.405 -11.183  1.00  0.82           H  
ATOM    140 2HG2 ILE A   9      12.159 -10.961 -10.390  1.00  0.82           H  
ATOM    141 3HG2 ILE A   9      10.763  -9.918 -10.567  1.00  0.82           H  
ATOM    142 1HD1 ILE A   9      12.109  -5.981 -10.017  1.00  0.82           H  
ATOM    143 2HD1 ILE A   9      13.535  -7.021  -9.817  1.00  0.82           H  
ATOM    144 3HD1 ILE A   9      12.320  -7.391 -11.066  1.00  0.82           H  
ATOM    145  N   PRO A  10      11.402 -12.521  -7.344  1.00  0.87           N  
ATOM    146  CA  PRO A  10      11.770 -13.931  -7.342  1.00  0.87           C  
ATOM    147  C   PRO A  10      12.098 -14.545  -8.700  1.00  0.87           C  
ATOM    148  O   PRO A  10      12.903 -15.469  -8.779  1.00  0.87           O  
ATOM    149  CB  PRO A  10      10.510 -14.574  -6.760  1.00  0.87           C  
ATOM    150  CG  PRO A  10       9.965 -13.539  -5.817  1.00  0.87           C  
ATOM    151  CD  PRO A  10      10.267 -12.217  -6.440  1.00  0.87           C  
ATOM    152  HA  PRO A  10      12.621 -14.070  -6.654  1.00  0.87           H  
ATOM    153 1HB  PRO A  10       9.810 -14.828  -7.572  1.00  0.87           H  
ATOM    154 2HB  PRO A  10      10.768 -15.516  -6.257  1.00  0.87           H  
ATOM    155 1HG  PRO A  10       8.887 -13.695  -5.670  1.00  0.87           H  
ATOM    156 2HG  PRO A  10      10.436 -13.651  -4.829  1.00  0.87           H  
ATOM    157 1HD  PRO A  10       9.412 -11.771  -6.917  1.00  0.87           H  
ATOM    158 2HD  PRO A  10      10.616 -11.614  -5.623  1.00  0.87           H  
ATOM    159  N   GLY A  11      11.474 -14.059  -9.772  1.00  0.90           N  
ATOM    160  CA  GLY A  11      11.745 -14.634 -11.085  1.00  0.90           C  
ATOM    161  C   GLY A  11      13.021 -14.094 -11.739  1.00  0.90           C  
ATOM    162  O   GLY A  11      13.462 -14.617 -12.765  1.00  0.90           O  
ATOM    163  H   GLY A  11      10.819 -13.297  -9.690  1.00  0.90           H  
ATOM    164 1HA  GLY A  11      11.818 -15.717 -10.994  1.00  0.90           H  
ATOM    165 2HA  GLY A  11      10.899 -14.434 -11.740  1.00  0.90           H  
ATOM    166  N   GLY A  12      13.600 -13.043 -11.155  1.00  0.91           N  
ATOM    167  CA  GLY A  12      14.796 -12.393 -11.681  1.00  0.91           C  
ATOM    168  C   GLY A  12      14.418 -11.329 -12.706  1.00  0.91           C  
ATOM    169  O   GLY A  12      13.453 -11.493 -13.460  1.00  0.91           O  
ATOM    170  H   GLY A  12      13.222 -12.677 -10.284  1.00  0.91           H  
ATOM    171 1HA  GLY A  12      15.345 -11.930 -10.858  1.00  0.91           H  
ATOM    172 2HA  GLY A  12      15.455 -13.131 -12.134  1.00  0.91           H  
ATOM    173  N   MET A  13      15.202 -10.260 -12.811  1.00  0.90           N  
ATOM    174  CA  MET A  13      14.874  -9.259 -13.830  1.00  0.90           C  
ATOM    175  C   MET A  13      15.410  -9.646 -15.203  1.00  0.90           C  
ATOM    176  O   MET A  13      16.405  -9.107 -15.681  1.00  0.90           O  
ATOM    177  CB  MET A  13      15.383  -7.896 -13.431  1.00  0.90           C  
ATOM    178  CG  MET A  13      14.974  -6.799 -14.332  1.00  0.90           C  
ATOM    179  SD  MET A  13      15.500  -5.175 -13.777  1.00  0.90           S  
ATOM    180  CE  MET A  13      14.413  -5.016 -12.387  1.00  0.90           C  
ATOM    181  H   MET A  13      15.975 -10.129 -12.151  1.00  0.90           H  
ATOM    182  HA  MET A  13      13.807  -9.208 -13.925  1.00  0.90           H  
ATOM    183 1HB  MET A  13      15.129  -7.666 -12.397  1.00  0.90           H  
ATOM    184 2HB  MET A  13      16.444  -7.925 -13.533  1.00  0.90           H  
ATOM    185 1HG  MET A  13      15.432  -6.990 -15.288  1.00  0.90           H  
ATOM    186 2HG  MET A  13      13.902  -6.790 -14.468  1.00  0.90           H  
ATOM    187 1HE  MET A  13      14.563  -4.066 -11.906  1.00  0.90           H  
ATOM    188 2HE  MET A  13      13.399  -5.085 -12.715  1.00  0.90           H  
ATOM    189 3HE  MET A  13      14.612  -5.813 -11.682  1.00  0.90           H  
ATOM    190  N   THR A  14      14.709 -10.569 -15.834  1.00  0.87           N  
ATOM    191  CA  THR A  14      15.117 -11.147 -17.105  1.00  0.87           C  
ATOM    192  C   THR A  14      14.818 -10.190 -18.286  1.00  0.87           C  
ATOM    193  O   THR A  14      13.966  -9.315 -18.150  1.00  0.87           O  
ATOM    194  CB  THR A  14      14.380 -12.504 -17.256  1.00  0.87           C  
ATOM    195  OG1 THR A  14      12.967 -12.273 -17.279  1.00  0.87           O  
ATOM    196  CG2 THR A  14      14.743 -13.414 -16.096  1.00  0.87           C  
ATOM    197  H   THR A  14      13.899 -10.935 -15.330  1.00  0.87           H  
ATOM    198  HA  THR A  14      16.184 -11.329 -17.036  1.00  0.87           H  
ATOM    199  HB  THR A  14      14.653 -12.999 -18.148  1.00  0.87           H  
ATOM    200  HG1 THR A  14      12.517 -13.075 -17.562  1.00  0.87           H  
ATOM    201 1HG2 THR A  14      14.218 -14.364 -16.199  1.00  0.87           H  
ATOM    202 2HG2 THR A  14      15.818 -13.591 -16.095  1.00  0.87           H  
ATOM    203 3HG2 THR A  14      14.458 -12.952 -15.165  1.00  0.87           H  
ATOM    204  N   PRO A  15      15.403 -10.401 -19.496  1.00  0.83           N  
ATOM    205  CA  PRO A  15      15.257  -9.613 -20.731  1.00  0.83           C  
ATOM    206  C   PRO A  15      13.847  -9.283 -21.234  1.00  0.83           C  
ATOM    207  O   PRO A  15      13.719  -8.637 -22.274  1.00  0.83           O  
ATOM    208  CB  PRO A  15      15.993 -10.462 -21.750  1.00  0.83           C  
ATOM    209  CG  PRO A  15      17.022 -11.212 -20.966  1.00  0.83           C  
ATOM    210  CD  PRO A  15      16.369 -11.530 -19.669  1.00  0.83           C  
ATOM    211  HA  PRO A  15      15.814  -8.680 -20.606  1.00  0.83           H  
ATOM    212 1HB  PRO A  15      15.283 -11.115 -22.281  1.00  0.83           H  
ATOM    213 2HB  PRO A  15      16.440  -9.814 -22.485  1.00  0.83           H  
ATOM    214 1HG  PRO A  15      17.335 -12.111 -21.521  1.00  0.83           H  
ATOM    215 2HG  PRO A  15      17.921 -10.588 -20.845  1.00  0.83           H  
ATOM    216 1HD  PRO A  15      15.867 -12.483 -19.798  1.00  0.83           H  
ATOM    217 2HD  PRO A  15      17.147 -11.548 -18.904  1.00  0.83           H  
ATOM    218  N   ASN A  16      12.805  -9.811 -20.605  1.00  0.79           N  
ATOM    219  CA  ASN A  16      11.452  -9.476 -21.018  1.00  0.79           C  
ATOM    220  C   ASN A  16      10.562  -9.160 -19.812  1.00  0.79           C  
ATOM    221  O   ASN A  16       9.332  -9.192 -19.905  1.00  0.79           O  
ATOM    222  CB  ASN A  16      10.870 -10.576 -21.881  1.00  0.79           C  
ATOM    223  CG  ASN A  16      10.745 -11.903 -21.160  1.00  0.79           C  
ATOM    224  OD1 ASN A  16      11.358 -12.113 -20.109  1.00  0.79           O  
ATOM    225  ND2 ASN A  16       9.964 -12.797 -21.715  1.00  0.79           N  
ATOM    226  H   ASN A  16      12.937 -10.380 -19.783  1.00  0.79           H  
ATOM    227  HA  ASN A  16      11.493  -8.563 -21.616  1.00  0.79           H  
ATOM    228 1HB  ASN A  16       9.883 -10.271 -22.234  1.00  0.79           H  
ATOM    229 2HB  ASN A  16      11.502 -10.711 -22.760  1.00  0.79           H  
ATOM    230 1HD2 ASN A  16       9.847 -13.695 -21.287  1.00  0.79           H  
ATOM    231 2HD2 ASN A  16       9.489 -12.584 -22.569  1.00  0.79           H  
ATOM    232  N   LEU A  17      11.184  -8.836 -18.681  1.00  0.75           N  
ATOM    233  CA  LEU A  17      10.429  -8.517 -17.477  1.00  0.75           C  
ATOM    234  C   LEU A  17       9.943  -7.080 -17.440  1.00  0.75           C  
ATOM    235  O   LEU A  17      10.706  -6.131 -17.663  1.00  0.75           O  
ATOM    236  CB  LEU A  17      11.237  -8.766 -16.190  1.00  0.75           C  
ATOM    237  CG  LEU A  17      10.414  -8.477 -14.907  1.00  0.75           C  
ATOM    238  CD1 LEU A  17       9.353  -9.456 -14.859  1.00  0.75           C  
ATOM    239  CD2 LEU A  17      11.213  -8.558 -13.660  1.00  0.75           C  
ATOM    240  H   LEU A  17      12.202  -8.837 -18.646  1.00  0.75           H  
ATOM    241  HA  LEU A  17       9.549  -9.156 -17.447  1.00  0.75           H  
ATOM    242 1HB  LEU A  17      11.558  -9.811 -16.171  1.00  0.75           H  
ATOM    243 2HB  LEU A  17      12.128  -8.131 -16.194  1.00  0.75           H  
ATOM    244  HG  LEU A  17       9.980  -7.488 -14.973  1.00  0.75           H  
ATOM    245 1HD1 LEU A  17       8.764  -9.248 -14.025  1.00  0.75           H  
ATOM    246 2HD1 LEU A  17       8.774  -9.385 -15.745  1.00  0.75           H  
ATOM    247 3HD1 LEU A  17       9.775 -10.455 -14.784  1.00  0.75           H  
ATOM    248 1HD2 LEU A  17      10.561  -8.357 -12.806  1.00  0.75           H  
ATOM    249 2HD2 LEU A  17      11.628  -9.560 -13.572  1.00  0.75           H  
ATOM    250 3HD2 LEU A  17      12.003  -7.829 -13.683  1.00  0.75           H  
ATOM    251  N   VAL A  18       8.658  -6.924 -17.140  1.00  0.71           N  
ATOM    252  CA  VAL A  18       8.064  -5.617 -16.967  1.00  0.71           C  
ATOM    253  C   VAL A  18       7.626  -5.447 -15.511  1.00  0.71           C  
ATOM    254  O   VAL A  18       6.994  -6.329 -14.918  1.00  0.71           O  
ATOM    255  CB  VAL A  18       6.862  -5.420 -17.903  1.00  0.71           C  
ATOM    256  CG1 VAL A  18       6.234  -4.027 -17.675  1.00  0.71           C  
ATOM    257  CG2 VAL A  18       7.321  -5.584 -19.335  1.00  0.71           C  
ATOM    258  H   VAL A  18       8.065  -7.741 -17.012  1.00  0.71           H  
ATOM    259  HA  VAL A  18       8.806  -4.867 -17.204  1.00  0.71           H  
ATOM    260  HB  VAL A  18       6.102  -6.173 -17.677  1.00  0.71           H  
ATOM    261 1HG1 VAL A  18       5.380  -3.894 -18.338  1.00  0.71           H  
ATOM    262 2HG1 VAL A  18       5.900  -3.932 -16.642  1.00  0.71           H  
ATOM    263 3HG1 VAL A  18       6.981  -3.255 -17.886  1.00  0.71           H  
ATOM    264 1HG2 VAL A  18       6.475  -5.460 -20.007  1.00  0.71           H  
ATOM    265 2HG2 VAL A  18       8.073  -4.831 -19.551  1.00  0.71           H  
ATOM    266 3HG2 VAL A  18       7.748  -6.580 -19.474  1.00  0.71           H  
ATOM    267  N   ILE A  19       7.995  -4.312 -14.929  1.00  0.68           N  
ATOM    268  CA  ILE A  19       7.649  -3.984 -13.554  1.00  0.68           C  
ATOM    269  C   ILE A  19       6.712  -2.800 -13.561  1.00  0.68           C  
ATOM    270  O   ILE A  19       6.997  -1.793 -14.206  1.00  0.68           O  
ATOM    271  CB  ILE A  19       8.879  -3.622 -12.717  1.00  0.68           C  
ATOM    272  CG1 ILE A  19       9.866  -4.790 -12.748  1.00  0.68           C  
ATOM    273  CG2 ILE A  19       8.413  -3.249 -11.294  1.00  0.68           C  
ATOM    274  CD1 ILE A  19      10.857  -4.669 -13.901  1.00  0.68           C  
ATOM    275  H   ILE A  19       8.527  -3.647 -15.484  1.00  0.68           H  
ATOM    276  HA  ILE A  19       7.138  -4.825 -13.095  1.00  0.68           H  
ATOM    277  HB  ILE A  19       9.374  -2.775 -13.156  1.00  0.68           H  
ATOM    278 1HG1 ILE A  19      10.409  -4.838 -11.814  1.00  0.68           H  
ATOM    279 2HG1 ILE A  19       9.315  -5.718 -12.874  1.00  0.68           H  
ATOM    280 1HG2 ILE A  19       9.237  -2.968 -10.695  1.00  0.68           H  
ATOM    281 2HG2 ILE A  19       7.724  -2.406 -11.345  1.00  0.68           H  
ATOM    282 3HG2 ILE A  19       7.903  -4.101 -10.840  1.00  0.68           H  
ATOM    283 1HD1 ILE A  19      11.522  -5.519 -13.899  1.00  0.68           H  
ATOM    284 2HD1 ILE A  19      10.328  -4.639 -14.852  1.00  0.68           H  
ATOM    285 3HD1 ILE A  19      11.436  -3.753 -13.788  1.00  0.68           H  
ATOM    286  N   THR A  20       5.568  -2.928 -12.904  1.00  0.65           N  
ATOM    287  CA  THR A  20       4.615  -1.831 -12.914  1.00  0.65           C  
ATOM    288  C   THR A  20       4.331  -1.295 -11.524  1.00  0.65           C  
ATOM    289  O   THR A  20       4.009  -2.048 -10.597  1.00  0.65           O  
ATOM    290  CB  THR A  20       3.282  -2.251 -13.560  1.00  0.65           C  
ATOM    291  OG1 THR A  20       3.509  -2.669 -14.914  1.00  0.65           O  
ATOM    292  CG2 THR A  20       2.310  -1.060 -13.555  1.00  0.65           C  
ATOM    293  H   THR A  20       5.391  -3.775 -12.365  1.00  0.65           H  
ATOM    294  HA  THR A  20       5.028  -1.012 -13.498  1.00  0.65           H  
ATOM    295  HB  THR A  20       2.848  -3.080 -13.001  1.00  0.65           H  
ATOM    296  HG1 THR A  20       4.044  -2.003 -15.365  1.00  0.65           H  
ATOM    297 1HG2 THR A  20       1.372  -1.356 -14.018  1.00  0.65           H  
ATOM    298 2HG2 THR A  20       2.117  -0.738 -12.532  1.00  0.65           H  
ATOM    299 3HG2 THR A  20       2.748  -0.231 -14.117  1.00  0.65           H  
ATOM    300  N   LEU A  21       4.469   0.020 -11.384  1.00  0.65           N  
ATOM    301  CA  LEU A  21       4.185   0.693 -10.134  1.00  0.65           C  
ATOM    302  C   LEU A  21       3.020   1.657 -10.382  1.00  0.65           C  
ATOM    303  O   LEU A  21       2.982   2.334 -11.410  1.00  0.65           O  
ATOM    304  CB  LEU A  21       5.413   1.500  -9.696  1.00  0.65           C  
ATOM    305  CG  LEU A  21       6.771   0.731  -9.624  1.00  0.65           C  
ATOM    306  CD1 LEU A  21       7.852   1.707  -9.292  1.00  0.65           C  
ATOM    307  CD2 LEU A  21       6.722  -0.379  -8.605  1.00  0.65           C  
ATOM    308  H   LEU A  21       4.776   0.571 -12.185  1.00  0.65           H  
ATOM    309  HA  LEU A  21       3.902  -0.030  -9.371  1.00  0.65           H  
ATOM    310 1HB  LEU A  21       5.539   2.323 -10.384  1.00  0.65           H  
ATOM    311 2HB  LEU A  21       5.211   1.912  -8.707  1.00  0.65           H  
ATOM    312  HG  LEU A  21       6.992   0.306 -10.607  1.00  0.65           H  
ATOM    313 1HD1 LEU A  21       8.799   1.178  -9.272  1.00  0.65           H  
ATOM    314 2HD1 LEU A  21       7.885   2.489 -10.053  1.00  0.65           H  
ATOM    315 3HD1 LEU A  21       7.658   2.153  -8.320  1.00  0.65           H  
ATOM    316 1HD2 LEU A  21       7.682  -0.900  -8.582  1.00  0.65           H  
ATOM    317 2HD2 LEU A  21       6.512   0.031  -7.622  1.00  0.65           H  
ATOM    318 3HD2 LEU A  21       5.937  -1.076  -8.887  1.00  0.65           H  
ATOM    319  N   ARG A  22       2.117   1.795  -9.431  1.00  0.67           N  
ATOM    320  CA  ARG A  22       1.055   2.792  -9.571  1.00  0.67           C  
ATOM    321  C   ARG A  22       0.932   3.576  -8.291  1.00  0.67           C  
ATOM    322  O   ARG A  22       0.804   2.983  -7.213  1.00  0.67           O  
ATOM    323  CB  ARG A  22      -0.297   2.168  -9.896  1.00  0.67           C  
ATOM    324  CG  ARG A  22      -1.449   3.170  -9.988  1.00  0.67           C  
ATOM    325  CD  ARG A  22      -2.783   2.520 -10.218  1.00  0.67           C  
ATOM    326  NE  ARG A  22      -2.902   1.895 -11.529  1.00  0.67           N  
ATOM    327  CZ  ARG A  22      -3.908   1.068 -11.894  1.00  0.67           C  
ATOM    328  NH1 ARG A  22      -4.869   0.781 -11.040  1.00  0.67           N  
ATOM    329  NH2 ARG A  22      -3.930   0.545 -13.109  1.00  0.67           N  
ATOM    330  H   ARG A  22       2.148   1.188  -8.617  1.00  0.67           H  
ATOM    331  HA  ARG A  22       1.316   3.475 -10.372  1.00  0.67           H  
ATOM    332 1HB  ARG A  22      -0.235   1.639 -10.848  1.00  0.67           H  
ATOM    333 2HB  ARG A  22      -0.546   1.452  -9.136  1.00  0.67           H  
ATOM    334 1HG  ARG A  22      -1.508   3.699  -9.044  1.00  0.67           H  
ATOM    335 2HG  ARG A  22      -1.253   3.882 -10.797  1.00  0.67           H  
ATOM    336 1HD  ARG A  22      -2.937   1.752  -9.461  1.00  0.67           H  
ATOM    337 2HD  ARG A  22      -3.563   3.274 -10.131  1.00  0.67           H  
ATOM    338  HE  ARG A  22      -2.183   2.099 -12.223  1.00  0.67           H  
ATOM    339 1HH1 ARG A  22      -4.855   1.178 -10.112  1.00  0.67           H  
ATOM    340 2HH1 ARG A  22      -5.619   0.163 -11.313  1.00  0.67           H  
ATOM    341 1HH2 ARG A  22      -3.190   0.760 -13.766  1.00  0.67           H  
ATOM    342 2HH2 ARG A  22      -4.681  -0.072 -13.379  1.00  0.67           H  
ATOM    343  N   GLY A  23       0.895   4.899  -8.410  1.00  0.71           N  
ATOM    344  CA  GLY A  23       0.793   5.715  -7.214  1.00  0.71           C  
ATOM    345  C   GLY A  23       0.596   7.191  -7.461  1.00  0.71           C  
ATOM    346  O   GLY A  23       0.556   7.651  -8.602  1.00  0.71           O  
ATOM    347  H   GLY A  23       0.975   5.319  -9.340  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      -0.012   5.346  -6.595  1.00  0.71           H  
ATOM    349 2HA  GLY A  23       1.711   5.595  -6.652  1.00  0.71           H  
ATOM    350  N   LYS A  24       0.453   7.935  -6.377  1.00  0.77           N  
ATOM    351  CA  LYS A  24       0.184   9.360  -6.491  1.00  0.77           C  
ATOM    352  C   LYS A  24       1.343  10.223  -6.055  1.00  0.77           C  
ATOM    353  O   LYS A  24       2.065   9.903  -5.106  1.00  0.77           O  
ATOM    354  CB  LYS A  24      -1.063   9.720  -5.689  1.00  0.77           C  
ATOM    355  CG  LYS A  24      -2.340   9.101  -6.223  1.00  0.77           C  
ATOM    356  CD  LYS A  24      -3.553   9.493  -5.397  1.00  0.77           C  
ATOM    357  CE  LYS A  24      -4.841   8.887  -5.959  1.00  0.77           C  
ATOM    358  NZ  LYS A  24      -6.034   9.272  -5.144  1.00  0.77           N  
ATOM    359  H   LYS A  24       0.535   7.479  -5.469  1.00  0.77           H  
ATOM    360  HA  LYS A  24      -0.008   9.586  -7.534  1.00  0.77           H  
ATOM    361 1HB  LYS A  24      -0.935   9.404  -4.655  1.00  0.77           H  
ATOM    362 2HB  LYS A  24      -1.189  10.806  -5.693  1.00  0.77           H  
ATOM    363 1HG  LYS A  24      -2.492   9.443  -7.240  1.00  0.77           H  
ATOM    364 2HG  LYS A  24      -2.233   8.026  -6.227  1.00  0.77           H  
ATOM    365 1HD  LYS A  24      -3.420   9.151  -4.370  1.00  0.77           H  
ATOM    366 2HD  LYS A  24      -3.648  10.579  -5.392  1.00  0.77           H  
ATOM    367 1HE  LYS A  24      -4.983   9.236  -6.980  1.00  0.77           H  
ATOM    368 2HE  LYS A  24      -4.756   7.803  -5.967  1.00  0.77           H  
ATOM    369 1HZ  LYS A  24      -6.867   8.858  -5.541  1.00  0.77           H  
ATOM    370 2HZ  LYS A  24      -5.916   8.942  -4.197  1.00  0.77           H  
ATOM    371 3HZ  LYS A  24      -6.130  10.278  -5.140  1.00  0.77           H  
ATOM    372  N   VAL A  25       1.509  11.345  -6.729  1.00  0.85           N  
ATOM    373  CA  VAL A  25       2.583  12.247  -6.356  1.00  0.85           C  
ATOM    374  C   VAL A  25       2.046  13.250  -5.342  1.00  0.85           C  
ATOM    375  O   VAL A  25       1.047  13.928  -5.576  1.00  0.85           O  
ATOM    376  CB  VAL A  25       3.150  12.961  -7.587  1.00  0.85           C  
ATOM    377  CG1 VAL A  25       4.270  13.911  -7.152  1.00  0.85           C  
ATOM    378  CG2 VAL A  25       3.636  11.931  -8.603  1.00  0.85           C  
ATOM    379  H   VAL A  25       0.881  11.556  -7.510  1.00  0.85           H  
ATOM    380  HA  VAL A  25       3.388  11.676  -5.891  1.00  0.85           H  
ATOM    381  HB  VAL A  25       2.365  13.562  -8.040  1.00  0.85           H  
ATOM    382 1HG1 VAL A  25       4.666  14.444  -8.019  1.00  0.85           H  
ATOM    383 2HG1 VAL A  25       3.892  14.635  -6.433  1.00  0.85           H  
ATOM    384 3HG1 VAL A  25       5.068  13.341  -6.684  1.00  0.85           H  
ATOM    385 1HG2 VAL A  25       4.016  12.443  -9.480  1.00  0.85           H  
ATOM    386 2HG2 VAL A  25       4.414  11.323  -8.167  1.00  0.85           H  
ATOM    387 3HG2 VAL A  25       2.804  11.298  -8.880  1.00  0.85           H  
ATOM    388  N   ILE A  26       2.713  13.354  -4.217  1.00  0.95           N  
ATOM    389  CA  ILE A  26       2.289  14.223  -3.130  1.00  0.95           C  
ATOM    390  C   ILE A  26       2.335  15.710  -3.525  1.00  0.95           C  
ATOM    391  O   ILE A  26       3.250  16.153  -4.204  1.00  0.95           O  
ATOM    392  CB  ILE A  26       3.125  13.883  -1.885  1.00  0.95           C  
ATOM    393  CG1 ILE A  26       2.761  12.453  -1.440  1.00  0.95           C  
ATOM    394  CG2 ILE A  26       2.932  14.873  -0.773  1.00  0.95           C  
ATOM    395  CD1 ILE A  26       3.672  11.887  -0.383  1.00  0.95           C  
ATOM    396  H   ILE A  26       3.551  12.783  -4.081  1.00  0.95           H  
ATOM    397  HA  ILE A  26       1.254  13.979  -2.894  1.00  0.95           H  
ATOM    398  HB  ILE A  26       4.180  13.869  -2.162  1.00  0.95           H  
ATOM    399 1HG1 ILE A  26       1.742  12.450  -1.059  1.00  0.95           H  
ATOM    400 2HG1 ILE A  26       2.809  11.794  -2.314  1.00  0.95           H  
ATOM    401 1HG2 ILE A  26       3.550  14.582   0.075  1.00  0.95           H  
ATOM    402 2HG2 ILE A  26       3.234  15.831  -1.111  1.00  0.95           H  
ATOM    403 3HG2 ILE A  26       1.884  14.893  -0.472  1.00  0.95           H  
ATOM    404 1HD1 ILE A  26       3.356  10.875  -0.130  1.00  0.95           H  
ATOM    405 2HD1 ILE A  26       4.688  11.861  -0.759  1.00  0.95           H  
ATOM    406 3HD1 ILE A  26       3.632  12.512   0.507  1.00  0.95           H  
ATOM    407  N   LEU A  27       1.318  16.486  -3.148  1.00  1.03           N  
ATOM    408  CA  LEU A  27       1.248  17.908  -3.533  1.00  1.03           C  
ATOM    409  C   LEU A  27       2.442  18.752  -3.073  1.00  1.03           C  
ATOM    410  O   LEU A  27       2.743  19.786  -3.664  1.00  1.03           O  
ATOM    411  CB  LEU A  27      -0.024  18.537  -2.966  1.00  1.03           C  
ATOM    412  CG  LEU A  27      -1.321  18.091  -3.608  1.00  1.03           C  
ATOM    413  CD1 LEU A  27      -2.498  18.635  -2.817  1.00  1.03           C  
ATOM    414  CD2 LEU A  27      -1.352  18.624  -5.025  1.00  1.03           C  
ATOM    415  H   LEU A  27       0.572  16.085  -2.598  1.00  1.03           H  
ATOM    416  HA  LEU A  27       1.197  17.953  -4.617  1.00  1.03           H  
ATOM    417 1HB  LEU A  27      -0.081  18.308  -1.903  1.00  1.03           H  
ATOM    418 2HB  LEU A  27       0.048  19.619  -3.078  1.00  1.03           H  
ATOM    419  HG  LEU A  27      -1.380  17.002  -3.616  1.00  1.03           H  
ATOM    420 1HD1 LEU A  27      -3.430  18.320  -3.287  1.00  1.03           H  
ATOM    421 2HD1 LEU A  27      -2.459  18.253  -1.797  1.00  1.03           H  
ATOM    422 3HD1 LEU A  27      -2.452  19.724  -2.799  1.00  1.03           H  
ATOM    423 1HD2 LEU A  27      -2.279  18.324  -5.507  1.00  1.03           H  
ATOM    424 2HD2 LEU A  27      -1.294  19.713  -5.003  1.00  1.03           H  
ATOM    425 3HD2 LEU A  27      -0.502  18.233  -5.580  1.00  1.03           H  
ATOM    426  N   GLY A  28       3.084  18.331  -1.996  1.00  1.09           N  
ATOM    427  CA  GLY A  28       4.257  18.995  -1.441  1.00  1.09           C  
ATOM    428  C   GLY A  28       5.565  18.341  -1.925  1.00  1.09           C  
ATOM    429  O   GLY A  28       6.623  18.572  -1.341  1.00  1.09           O  
ATOM    430  H   GLY A  28       2.757  17.489  -1.556  1.00  1.09           H  
ATOM    431 1HA  GLY A  28       4.248  20.047  -1.728  1.00  1.09           H  
ATOM    432 2HA  GLY A  28       4.212  18.959  -0.354  1.00  1.09           H  
ATOM    433  N   ALA A  29       5.478  17.490  -2.956  1.00  1.10           N  
ATOM    434  CA  ALA A  29       6.615  16.710  -3.453  1.00  1.10           C  
ATOM    435  C   ALA A  29       7.789  17.524  -3.946  1.00  1.10           C  
ATOM    436  O   ALA A  29       7.654  18.597  -4.539  1.00  1.10           O  
ATOM    437  CB  ALA A  29       6.191  15.819  -4.614  1.00  1.10           C  
ATOM    438  H   ALA A  29       4.583  17.339  -3.415  1.00  1.10           H  
ATOM    439  HA  ALA A  29       6.969  16.100  -2.629  1.00  1.10           H  
ATOM    440 1HB  ALA A  29       7.040  15.227  -4.944  1.00  1.10           H  
ATOM    441 2HB  ALA A  29       5.400  15.153  -4.299  1.00  1.10           H  
ATOM    442 3HB  ALA A  29       5.838  16.440  -5.443  1.00  1.10           H  
ATOM    443  N   THR A  30       8.970  16.960  -3.710  1.00  1.08           N  
ATOM    444  CA  THR A  30      10.214  17.516  -4.179  1.00  1.08           C  
ATOM    445  C   THR A  30      10.959  16.498  -5.045  1.00  1.08           C  
ATOM    446  O   THR A  30      11.618  16.869  -6.027  1.00  1.08           O  
ATOM    447  CB  THR A  30      11.085  17.913  -2.976  1.00  1.08           C  
ATOM    448  OG1 THR A  30      11.376  16.744  -2.162  1.00  1.08           O  
ATOM    449  CG2 THR A  30      10.340  18.930  -2.122  1.00  1.08           C  
ATOM    450  H   THR A  30       9.007  16.097  -3.175  1.00  1.08           H  
ATOM    451  HA  THR A  30      10.005  18.401  -4.776  1.00  1.08           H  
ATOM    452  HB  THR A  30      12.018  18.347  -3.326  1.00  1.08           H  
ATOM    453  HG1 THR A  30      10.575  16.148  -2.088  1.00  1.08           H  
ATOM    454 1HG2 THR A  30      10.957  19.212  -1.272  1.00  1.08           H  
ATOM    455 2HG2 THR A  30      10.116  19.813  -2.718  1.00  1.08           H  
ATOM    456 3HG2 THR A  30       9.408  18.493  -1.758  1.00  1.08           H  
ATOM    457  N   SER A  31      10.823  15.209  -4.714  1.00  1.02           N  
ATOM    458  CA  SER A  31      11.540  14.182  -5.477  1.00  1.02           C  
ATOM    459  C   SER A  31      10.986  12.768  -5.309  1.00  1.02           C  
ATOM    460  O   SER A  31      10.415  12.434  -4.271  1.00  1.02           O  
ATOM    461  CB  SER A  31      12.996  14.167  -5.049  1.00  1.02           C  
ATOM    462  OG  SER A  31      13.118  13.722  -3.700  1.00  1.02           O  
ATOM    463  H   SER A  31      10.260  14.956  -3.897  1.00  1.02           H  
ATOM    464  HA  SER A  31      11.479  14.443  -6.533  1.00  1.02           H  
ATOM    465 1HB  SER A  31      13.551  13.503  -5.714  1.00  1.02           H  
ATOM    466 2HB  SER A  31      13.425  15.161  -5.151  1.00  1.02           H  
ATOM    467  HG  SER A  31      12.753  14.431  -3.147  1.00  1.02           H  
ATOM    468  N   ILE A  32      11.241  11.922  -6.307  1.00  0.96           N  
ATOM    469  CA  ILE A  32      10.902  10.489  -6.261  1.00  0.96           C  
ATOM    470  C   ILE A  32      12.100   9.627  -6.637  1.00  0.96           C  
ATOM    471  O   ILE A  32      12.794   9.924  -7.609  1.00  0.96           O  
ATOM    472  CB  ILE A  32       9.706  10.171  -7.172  1.00  0.96           C  
ATOM    473  CG1 ILE A  32       8.468  10.972  -6.698  1.00  0.96           C  
ATOM    474  CG2 ILE A  32       9.414   8.664  -7.181  1.00  0.96           C  
ATOM    475  CD1 ILE A  32       7.335  10.964  -7.652  1.00  0.96           C  
ATOM    476  H   ILE A  32      11.698  12.304  -7.137  1.00  0.96           H  
ATOM    477  HA  ILE A  32      10.620  10.231  -5.242  1.00  0.96           H  
ATOM    478  HB  ILE A  32       9.918  10.476  -8.170  1.00  0.96           H  
ATOM    479 1HG1 ILE A  32       8.139  10.551  -5.753  1.00  0.96           H  
ATOM    480 2HG1 ILE A  32       8.728  12.005  -6.540  1.00  0.96           H  
ATOM    481 1HG2 ILE A  32       8.568   8.467  -7.833  1.00  0.96           H  
ATOM    482 2HG2 ILE A  32      10.281   8.119  -7.548  1.00  0.96           H  
ATOM    483 3HG2 ILE A  32       9.180   8.328  -6.166  1.00  0.96           H  
ATOM    484 1HD1 ILE A  32       6.518  11.535  -7.227  1.00  0.96           H  
ATOM    485 2HD1 ILE A  32       7.662  11.424  -8.578  1.00  0.96           H  
ATOM    486 3HD1 ILE A  32       7.010   9.953  -7.848  1.00  0.96           H  
ATOM    487  N   GLN A  33      12.371   8.568  -5.879  1.00  0.91           N  
ATOM    488  CA  GLN A  33      13.513   7.727  -6.227  1.00  0.91           C  
ATOM    489  C   GLN A  33      13.120   6.285  -6.497  1.00  0.91           C  
ATOM    490  O   GLN A  33      12.231   5.718  -5.854  1.00  0.91           O  
ATOM    491  CB  GLN A  33      14.563   7.718  -5.115  1.00  0.91           C  
ATOM    492  CG  GLN A  33      15.177   9.049  -4.793  1.00  0.91           C  
ATOM    493  CD  GLN A  33      14.379   9.898  -3.803  1.00  0.91           C  
ATOM    494  OE1 GLN A  33      13.860   9.452  -2.751  1.00  0.91           O  
ATOM    495  NE2 GLN A  33      14.300  11.176  -4.172  1.00  0.91           N  
ATOM    496  H   GLN A  33      11.791   8.340  -5.073  1.00  0.91           H  
ATOM    497  HA  GLN A  33      13.972   8.114  -7.132  1.00  0.91           H  
ATOM    498 1HB  GLN A  33      14.118   7.322  -4.219  1.00  0.91           H  
ATOM    499 2HB  GLN A  33      15.373   7.044  -5.403  1.00  0.91           H  
ATOM    500 1HG  GLN A  33      16.184   8.898  -4.402  1.00  0.91           H  
ATOM    501 2HG  GLN A  33      15.220   9.617  -5.716  1.00  0.91           H  
ATOM    502 1HE2 GLN A  33      13.813  11.881  -3.637  1.00  0.91           H  
ATOM    503 2HE2 GLN A  33      14.740  11.474  -5.023  1.00  0.91           H  
ATOM    504  N   LEU A  34      13.854   5.674  -7.419  1.00  0.87           N  
ATOM    505  CA  LEU A  34      13.695   4.262  -7.722  1.00  0.87           C  
ATOM    506  C   LEU A  34      15.054   3.606  -7.865  1.00  0.87           C  
ATOM    507  O   LEU A  34      15.898   4.034  -8.657  1.00  0.87           O  
ATOM    508  CB  LEU A  34      12.869   4.096  -9.008  1.00  0.87           C  
ATOM    509  CG  LEU A  34      12.525   2.676  -9.438  1.00  0.87           C  
ATOM    510  CD1 LEU A  34      11.222   2.708 -10.205  1.00  0.87           C  
ATOM    511  CD2 LEU A  34      13.635   2.117 -10.311  1.00  0.87           C  
ATOM    512  H   LEU A  34      14.562   6.217  -7.916  1.00  0.87           H  
ATOM    513  HA  LEU A  34      13.171   3.782  -6.899  1.00  0.87           H  
ATOM    514 1HB  LEU A  34      11.929   4.629  -8.875  1.00  0.87           H  
ATOM    515 2HB  LEU A  34      13.411   4.561  -9.828  1.00  0.87           H  
ATOM    516  HG  LEU A  34      12.413   2.047  -8.568  1.00  0.87           H  
ATOM    517 1HD1 LEU A  34      10.963   1.695 -10.508  1.00  0.87           H  
ATOM    518 2HD1 LEU A  34      10.439   3.109  -9.571  1.00  0.87           H  
ATOM    519 3HD1 LEU A  34      11.328   3.341 -11.085  1.00  0.87           H  
ATOM    520 1HD2 LEU A  34      13.374   1.103 -10.610  1.00  0.87           H  
ATOM    521 2HD2 LEU A  34      13.758   2.737 -11.193  1.00  0.87           H  
ATOM    522 3HD2 LEU A  34      14.565   2.101  -9.753  1.00  0.87           H  
ATOM    523  N   ARG A  35      15.262   2.540  -7.115  1.00  0.87           N  
ATOM    524  CA  ARG A  35      16.537   1.857  -7.151  1.00  0.87           C  
ATOM    525  C   ARG A  35      16.365   0.383  -7.445  1.00  0.87           C  
ATOM    526  O   ARG A  35      15.581  -0.304  -6.799  1.00  0.87           O  
ATOM    527  CB  ARG A  35      17.242   2.051  -5.825  1.00  0.87           C  
ATOM    528  CG  ARG A  35      18.553   1.397  -5.699  1.00  0.87           C  
ATOM    529  CD  ARG A  35      19.122   1.574  -4.340  1.00  0.87           C  
ATOM    530  NE  ARG A  35      19.564   2.937  -4.095  1.00  0.87           N  
ATOM    531  CZ  ARG A  35      20.128   3.354  -2.938  1.00  0.87           C  
ATOM    532  NH1 ARG A  35      20.303   2.507  -1.944  1.00  0.87           N  
ATOM    533  NH2 ARG A  35      20.512   4.609  -2.804  1.00  0.87           N  
ATOM    534  H   ARG A  35      14.541   2.233  -6.465  1.00  0.87           H  
ATOM    535  HA  ARG A  35      17.149   2.292  -7.936  1.00  0.87           H  
ATOM    536 1HB  ARG A  35      17.394   3.114  -5.659  1.00  0.87           H  
ATOM    537 2HB  ARG A  35      16.615   1.691  -5.032  1.00  0.87           H  
ATOM    538 1HG  ARG A  35      18.448   0.362  -5.920  1.00  0.87           H  
ATOM    539 2HG  ARG A  35      19.235   1.852  -6.416  1.00  0.87           H  
ATOM    540 1HD  ARG A  35      18.348   1.337  -3.611  1.00  0.87           H  
ATOM    541 2HD  ARG A  35      19.954   0.911  -4.188  1.00  0.87           H  
ATOM    542  HE  ARG A  35      19.444   3.630  -4.850  1.00  0.87           H  
ATOM    543 1HH1 ARG A  35      20.014   1.544  -2.044  1.00  0.87           H  
ATOM    544 2HH1 ARG A  35      20.726   2.820  -1.082  1.00  0.87           H  
ATOM    545 1HH2 ARG A  35      20.382   5.256  -3.571  1.00  0.87           H  
ATOM    546 2HH2 ARG A  35      20.935   4.920  -1.944  1.00  0.87           H  
ATOM    547  N   ILE A  36      17.105  -0.105  -8.419  1.00  0.90           N  
ATOM    548  CA  ILE A  36      17.041  -1.502  -8.797  1.00  0.90           C  
ATOM    549  C   ILE A  36      18.327  -2.170  -8.352  1.00  0.90           C  
ATOM    550  O   ILE A  36      19.410  -1.725  -8.756  1.00  0.90           O  
ATOM    551  CB  ILE A  36      16.888  -1.662 -10.309  1.00  0.90           C  
ATOM    552  CG1 ILE A  36      15.626  -0.976 -10.827  1.00  0.90           C  
ATOM    553  CG2 ILE A  36      16.886  -3.046 -10.635  1.00  0.90           C  
ATOM    554  CD1 ILE A  36      15.498  -0.993 -12.317  1.00  0.90           C  
ATOM    555  H   ILE A  36      17.740   0.514  -8.917  1.00  0.90           H  
ATOM    556  HA  ILE A  36      16.205  -1.983  -8.292  1.00  0.90           H  
ATOM    557  HB  ILE A  36      17.733  -1.194 -10.802  1.00  0.90           H  
ATOM    558 1HG1 ILE A  36      14.770  -1.433 -10.425  1.00  0.90           H  
ATOM    559 2HG1 ILE A  36      15.651   0.057 -10.507  1.00  0.90           H  
ATOM    560 1HG2 ILE A  36      16.808  -3.160 -11.710  1.00  0.90           H  
ATOM    561 2HG2 ILE A  36      17.812  -3.485 -10.287  1.00  0.90           H  
ATOM    562 3HG2 ILE A  36      16.041  -3.532 -10.141  1.00  0.90           H  
ATOM    563 1HD1 ILE A  36      14.595  -0.473 -12.610  1.00  0.90           H  
ATOM    564 2HD1 ILE A  36      16.344  -0.509 -12.754  1.00  0.90           H  
ATOM    565 3HD1 ILE A  36      15.454  -2.016 -12.671  1.00  0.90           H  
ATOM    566  N   THR A  37      18.227  -3.211  -7.519  1.00  0.97           N  
ATOM    567  CA  THR A  37      19.433  -3.821  -6.980  1.00  0.97           C  
ATOM    568  C   THR A  37      19.526  -5.319  -7.210  1.00  0.97           C  
ATOM    569  O   THR A  37      18.527  -6.007  -7.479  1.00  0.97           O  
ATOM    570  CB  THR A  37      19.548  -3.567  -5.459  1.00  0.97           C  
ATOM    571  OG1 THR A  37      18.542  -4.286  -4.758  1.00  0.97           O  
ATOM    572  CG2 THR A  37      19.345  -2.124  -5.191  1.00  0.97           C  
ATOM    573  H   THR A  37      17.306  -3.553  -7.248  1.00  0.97           H  
ATOM    574  HA  THR A  37      20.293  -3.372  -7.467  1.00  0.97           H  
ATOM    575  HB  THR A  37      20.529  -3.875  -5.102  1.00  0.97           H  
ATOM    576  HG1 THR A  37      18.766  -5.223  -4.767  1.00  0.97           H  
ATOM    577 1HG2 THR A  37      19.425  -1.928  -4.125  1.00  0.97           H  
ATOM    578 2HG2 THR A  37      20.087  -1.572  -5.723  1.00  0.97           H  
ATOM    579 3HG2 THR A  37      18.358  -1.845  -5.538  1.00  0.97           H  
ATOM    580  N   SER A  38      20.744  -5.809  -7.011  1.00  1.05           N  
ATOM    581  CA  SER A  38      21.121  -7.212  -7.090  1.00  1.05           C  
ATOM    582  C   SER A  38      21.967  -7.528  -5.882  1.00  1.05           C  
ATOM    583  O   SER A  38      23.129  -7.108  -5.803  1.00  1.05           O  
ATOM    584  CB  SER A  38      21.971  -7.456  -8.316  1.00  1.05           C  
ATOM    585  OG  SER A  38      22.398  -8.791  -8.371  1.00  1.05           O  
ATOM    586  H   SER A  38      21.473  -5.133  -6.776  1.00  1.05           H  
ATOM    587  HA  SER A  38      20.231  -7.845  -7.090  1.00  1.05           H  
ATOM    588 1HB  SER A  38      21.435  -7.200  -9.218  1.00  1.05           H  
ATOM    589 2HB  SER A  38      22.840  -6.801  -8.269  1.00  1.05           H  
ATOM    590  HG  SER A  38      21.597  -9.332  -8.552  1.00  1.05           H  
ATOM    591  N   GLY A  39      21.420  -8.254  -4.921  1.00  1.13           N  
ATOM    592  CA  GLY A  39      22.220  -8.442  -3.721  1.00  1.13           C  
ATOM    593  C   GLY A  39      22.534  -7.058  -3.139  1.00  1.13           C  
ATOM    594  O   GLY A  39      21.620  -6.272  -2.886  1.00  1.13           O  
ATOM    595  H   GLY A  39      20.463  -8.632  -5.029  1.00  1.13           H  
ATOM    596 1HA  GLY A  39      21.669  -9.042  -2.996  1.00  1.13           H  
ATOM    597 2HA  GLY A  39      23.141  -8.970  -3.964  1.00  1.13           H  
ATOM    598  N   ASN A  40      23.825  -6.760  -2.937  1.00  1.19           N  
ATOM    599  CA  ASN A  40      24.237  -5.473  -2.374  1.00  1.19           C  
ATOM    600  C   ASN A  40      24.692  -4.424  -3.412  1.00  1.19           C  
ATOM    601  O   ASN A  40      25.162  -3.350  -3.026  1.00  1.19           O  
ATOM    602  CB  ASN A  40      25.350  -5.687  -1.363  1.00  1.19           C  
ATOM    603  CG  ASN A  40      24.884  -6.422  -0.131  1.00  1.19           C  
ATOM    604  OD1 ASN A  40      23.776  -6.193   0.369  1.00  1.19           O  
ATOM    605  ND2 ASN A  40      25.713  -7.305   0.368  1.00  1.19           N  
ATOM    606  H   ASN A  40      24.532  -7.437  -3.187  1.00  1.19           H  
ATOM    607  HA  ASN A  40      23.379  -5.045  -1.854  1.00  1.19           H  
ATOM    608 1HB  ASN A  40      26.157  -6.254  -1.831  1.00  1.19           H  
ATOM    609 2HB  ASN A  40      25.760  -4.722  -1.066  1.00  1.19           H  
ATOM    610 1HD2 ASN A  40      25.460  -7.822   1.187  1.00  1.19           H  
ATOM    611 2HD2 ASN A  40      26.601  -7.459  -0.065  1.00  1.19           H  
ATOM    612  N   ASP A  41      24.551  -4.720  -4.710  1.00  1.22           N  
ATOM    613  CA  ASP A  41      24.952  -3.775  -5.763  1.00  1.22           C  
ATOM    614  C   ASP A  41      23.740  -3.086  -6.378  1.00  1.22           C  
ATOM    615  O   ASP A  41      22.635  -3.634  -6.376  1.00  1.22           O  
ATOM    616  CB  ASP A  41      25.758  -4.473  -6.865  1.00  1.22           C  
ATOM    617  CG  ASP A  41      27.125  -4.981  -6.383  1.00  1.22           C  
ATOM    618  OD1 ASP A  41      27.782  -4.267  -5.666  1.00  1.22           O  
ATOM    619  OD2 ASP A  41      27.498  -6.071  -6.742  1.00  1.22           O  
ATOM    620  H   ASP A  41      24.140  -5.615  -4.980  1.00  1.22           H  
ATOM    621  HA  ASP A  41      25.584  -3.007  -5.318  1.00  1.22           H  
ATOM    622 1HB  ASP A  41      25.183  -5.325  -7.241  1.00  1.22           H  
ATOM    623 2HB  ASP A  41      25.906  -3.782  -7.699  1.00  1.22           H  
ATOM    624  N   ILE A  42      23.937  -1.912  -6.974  1.00  1.20           N  
ATOM    625  CA  ILE A  42      22.827  -1.245  -7.623  1.00  1.20           C  
ATOM    626  C   ILE A  42      22.955  -1.372  -9.132  1.00  1.20           C  
ATOM    627  O   ILE A  42      24.003  -1.114  -9.705  1.00  1.20           O  
ATOM    628  CB  ILE A  42      22.745   0.229  -7.186  1.00  1.20           C  
ATOM    629  CG1 ILE A  42      22.534   0.311  -5.694  1.00  1.20           C  
ATOM    630  CG2 ILE A  42      21.646   0.893  -7.904  1.00  1.20           C  
ATOM    631  CD1 ILE A  42      22.712   1.681  -5.147  1.00  1.20           C  
ATOM    632  H   ILE A  42      24.842  -1.443  -6.998  1.00  1.20           H  
ATOM    633  HA  ILE A  42      21.901  -1.722  -7.326  1.00  1.20           H  
ATOM    634  HB  ILE A  42      23.641   0.750  -7.412  1.00  1.20           H  
ATOM    635 1HG1 ILE A  42      21.550  -0.005  -5.479  1.00  1.20           H  
ATOM    636 2HG1 ILE A  42      23.232  -0.354  -5.188  1.00  1.20           H  
ATOM    637 1HG2 ILE A  42      21.600   1.911  -7.587  1.00  1.20           H  
ATOM    638 2HG2 ILE A  42      21.851   0.856  -8.960  1.00  1.20           H  
ATOM    639 3HG2 ILE A  42      20.702   0.393  -7.690  1.00  1.20           H  
ATOM    640 1HD1 ILE A  42      22.536   1.671  -4.074  1.00  1.20           H  
ATOM    641 2HD1 ILE A  42      23.719   1.998  -5.338  1.00  1.20           H  
ATOM    642 3HD1 ILE A  42      22.013   2.365  -5.629  1.00  1.20           H  
ATOM    643  N   ALA A  43      21.906  -1.869  -9.762  1.00  1.16           N  
ATOM    644  CA  ALA A  43      21.885  -2.030 -11.204  1.00  1.16           C  
ATOM    645  C   ALA A  43      21.440  -0.740 -11.872  1.00  1.16           C  
ATOM    646  O   ALA A  43      21.817  -0.442 -13.008  1.00  1.16           O  
ATOM    647  CB  ALA A  43      20.971  -3.153 -11.583  1.00  1.16           C  
ATOM    648  H   ALA A  43      21.073  -2.085  -9.231  1.00  1.16           H  
ATOM    649  HA  ALA A  43      22.895  -2.253 -11.534  1.00  1.16           H  
ATOM    650 1HB  ALA A  43      20.990  -3.260 -12.662  1.00  1.16           H  
ATOM    651 2HB  ALA A  43      21.321  -4.066 -11.109  1.00  1.16           H  
ATOM    652 3HB  ALA A  43      19.962  -2.927 -11.252  1.00  1.16           H  
ATOM    653  N   LEU A  44      20.597   0.007 -11.164  1.00  1.11           N  
ATOM    654  CA  LEU A  44      20.113   1.288 -11.656  1.00  1.11           C  
ATOM    655  C   LEU A  44      19.645   2.158 -10.486  1.00  1.11           C  
ATOM    656  O   LEU A  44      18.912   1.691  -9.614  1.00  1.11           O  
ATOM    657  CB  LEU A  44      18.951   1.086 -12.638  1.00  1.11           C  
ATOM    658  CG  LEU A  44      18.460   2.313 -13.366  1.00  1.11           C  
ATOM    659  CD1 LEU A  44      19.531   2.752 -14.293  1.00  1.11           C  
ATOM    660  CD2 LEU A  44      17.185   2.007 -14.140  1.00  1.11           C  
ATOM    661  H   LEU A  44      20.293  -0.344 -10.257  1.00  1.11           H  
ATOM    662  HA  LEU A  44      20.928   1.800 -12.164  1.00  1.11           H  
ATOM    663 1HB  LEU A  44      19.246   0.351 -13.372  1.00  1.11           H  
ATOM    664 2HB  LEU A  44      18.119   0.704 -12.080  1.00  1.11           H  
ATOM    665  HG  LEU A  44      18.277   3.110 -12.661  1.00  1.11           H  
ATOM    666 1HD1 LEU A  44      19.192   3.628 -14.811  1.00  1.11           H  
ATOM    667 2HD1 LEU A  44      20.435   2.974 -13.729  1.00  1.11           H  
ATOM    668 3HD1 LEU A  44      19.736   1.958 -15.011  1.00  1.11           H  
ATOM    669 1HD2 LEU A  44      16.873   2.893 -14.667  1.00  1.11           H  
ATOM    670 2HD2 LEU A  44      17.370   1.219 -14.857  1.00  1.11           H  
ATOM    671 3HD2 LEU A  44      16.403   1.702 -13.452  1.00  1.11           H  
ATOM    672  N   HIS A  45      20.015   3.432 -10.478  1.00  1.08           N  
ATOM    673  CA  HIS A  45      19.483   4.346  -9.462  1.00  1.08           C  
ATOM    674  C   HIS A  45      18.973   5.586 -10.143  1.00  1.08           C  
ATOM    675  O   HIS A  45      19.747   6.350 -10.741  1.00  1.08           O  
ATOM    676  CB  HIS A  45      20.515   4.791  -8.420  1.00  1.08           C  
ATOM    677  CG  HIS A  45      19.922   5.687  -7.332  1.00  1.08           C  
ATOM    678  ND1 HIS A  45      19.208   5.198  -6.244  1.00  1.08           N  
ATOM    679  CD2 HIS A  45      19.905   7.033  -7.210  1.00  1.08           C  
ATOM    680  CE1 HIS A  45      18.791   6.229  -5.508  1.00  1.08           C  
ATOM    681  NE2 HIS A  45      19.214   7.341  -6.079  1.00  1.08           N  
ATOM    682  H   HIS A  45      20.650   3.768 -11.185  1.00  1.08           H  
ATOM    683  HA  HIS A  45      18.643   3.890  -8.941  1.00  1.08           H  
ATOM    684 1HB  HIS A  45      20.949   3.938  -7.946  1.00  1.08           H  
ATOM    685 2HB  HIS A  45      21.319   5.330  -8.913  1.00  1.08           H  
ATOM    686  HD2 HIS A  45      20.334   7.754  -7.872  1.00  1.08           H  
ATOM    687  HE1 HIS A  45      18.200   6.168  -4.593  1.00  1.08           H  
ATOM    688  HE2 HIS A  45      19.065   8.326  -5.779  1.00  1.08           H  
ATOM    689  N   LEU A  46      17.657   5.762 -10.073  1.00  1.09           N  
ATOM    690  CA  LEU A  46      16.994   6.871 -10.721  1.00  1.09           C  
ATOM    691  C   LEU A  46      16.389   7.866  -9.763  1.00  1.09           C  
ATOM    692  O   LEU A  46      15.761   7.487  -8.767  1.00  1.09           O  
ATOM    693  CB  LEU A  46      15.845   6.372 -11.570  1.00  1.09           C  
ATOM    694  CG  LEU A  46      16.182   5.369 -12.573  1.00  1.09           C  
ATOM    695  CD1 LEU A  46      14.918   4.986 -13.342  1.00  1.09           C  
ATOM    696  CD2 LEU A  46      17.257   5.921 -13.427  1.00  1.09           C  
ATOM    697  H   LEU A  46      17.087   5.095  -9.557  1.00  1.09           H  
ATOM    698  HA  LEU A  46      17.716   7.386 -11.346  1.00  1.09           H  
ATOM    699 1HB  LEU A  46      15.091   5.948 -10.913  1.00  1.09           H  
ATOM    700 2HB  LEU A  46      15.439   7.211 -12.053  1.00  1.09           H  
ATOM    701  HG  LEU A  46      16.538   4.472 -12.080  1.00  1.09           H  
ATOM    702 1HD1 LEU A  46      15.142   4.233 -14.080  1.00  1.09           H  
ATOM    703 2HD1 LEU A  46      14.175   4.599 -12.650  1.00  1.09           H  
ATOM    704 3HD1 LEU A  46      14.526   5.861 -13.839  1.00  1.09           H  
ATOM    705 1HD2 LEU A  46      17.532   5.187 -14.160  1.00  1.09           H  
ATOM    706 2HD2 LEU A  46      16.901   6.828 -13.912  1.00  1.09           H  
ATOM    707 3HD2 LEU A  46      18.113   6.156 -12.824  1.00  1.09           H  
ATOM    708  N   GLU A  47      16.460   9.135 -10.135  1.00  1.16           N  
ATOM    709  CA  GLU A  47      15.779  10.150  -9.365  1.00  1.16           C  
ATOM    710  C   GLU A  47      14.941  11.037 -10.277  1.00  1.16           C  
ATOM    711  O   GLU A  47      15.403  11.493 -11.323  1.00  1.16           O  
ATOM    712  CB  GLU A  47      16.805  10.987  -8.581  1.00  1.16           C  
ATOM    713  CG  GLU A  47      17.660  10.142  -7.602  1.00  1.16           C  
ATOM    714  CD  GLU A  47      18.574  10.919  -6.692  1.00  1.16           C  
ATOM    715  OE1 GLU A  47      18.682  12.115  -6.835  1.00  1.16           O  
ATOM    716  OE2 GLU A  47      19.157  10.291  -5.823  1.00  1.16           O  
ATOM    717  H   GLU A  47      17.031   9.387 -10.940  1.00  1.16           H  
ATOM    718  HA  GLU A  47      15.106   9.671  -8.658  1.00  1.16           H  
ATOM    719 1HB  GLU A  47      17.477  11.490  -9.279  1.00  1.16           H  
ATOM    720 2HB  GLU A  47      16.285  11.756  -8.007  1.00  1.16           H  
ATOM    721 1HG  GLU A  47      17.021   9.509  -7.015  1.00  1.16           H  
ATOM    722 2HG  GLU A  47      18.282   9.486  -8.208  1.00  1.16           H  
ATOM    723  N   PHE A  48      13.713  11.303  -9.859  1.00  1.32           N  
ATOM    724  CA  PHE A  48      12.830  12.202 -10.582  1.00  1.32           C  
ATOM    725  C   PHE A  48      12.769  13.476  -9.780  1.00  1.32           C  
ATOM    726  O   PHE A  48      12.501  13.441  -8.575  1.00  1.32           O  
ATOM    727  CB  PHE A  48      11.392  11.682 -10.657  1.00  1.32           C  
ATOM    728  CG  PHE A  48      11.085  10.434 -11.449  1.00  1.32           C  
ATOM    729  CD1 PHE A  48      11.238   9.175 -10.879  1.00  1.32           C  
ATOM    730  CD2 PHE A  48      10.569  10.522 -12.748  1.00  1.32           C  
ATOM    731  CE1 PHE A  48      10.892   8.035 -11.588  1.00  1.32           C  
ATOM    732  CE2 PHE A  48      10.218   9.384 -13.449  1.00  1.32           C  
ATOM    733  CZ  PHE A  48      10.378   8.147 -12.868  1.00  1.32           C  
ATOM    734  H   PHE A  48      13.381  10.868  -9.005  1.00  1.32           H  
ATOM    735  HA  PHE A  48      13.228  12.415 -11.575  1.00  1.32           H  
ATOM    736 1HB  PHE A  48      11.064  11.516  -9.657  1.00  1.32           H  
ATOM    737 2HB  PHE A  48      10.765  12.480 -11.052  1.00  1.32           H  
ATOM    738  HD1 PHE A  48      11.629   9.093  -9.860  1.00  1.32           H  
ATOM    739  HD2 PHE A  48      10.433  11.504 -13.199  1.00  1.32           H  
ATOM    740  HE1 PHE A  48      11.014   7.052 -11.133  1.00  1.32           H  
ATOM    741  HE2 PHE A  48       9.812   9.465 -14.453  1.00  1.32           H  
ATOM    742  HZ  PHE A  48      10.100   7.266 -13.410  1.00  1.32           H  
ATOM    743  N   ILE A  49      12.949  14.602 -10.432  1.00  1.59           N  
ATOM    744  CA  ILE A  49      12.876  15.858  -9.708  1.00  1.59           C  
ATOM    745  C   ILE A  49      11.522  16.524  -9.942  1.00  1.59           C  
ATOM    746  O   ILE A  49      11.093  16.710 -11.075  1.00  1.59           O  
ATOM    747  CB  ILE A  49      14.037  16.744 -10.129  1.00  1.59           C  
ATOM    748  CG1 ILE A  49      15.395  16.088  -9.711  1.00  1.59           C  
ATOM    749  CG2 ILE A  49      13.901  18.105  -9.527  1.00  1.59           C  
ATOM    750  CD1 ILE A  49      15.973  15.099 -10.740  1.00  1.59           C  
ATOM    751  H   ILE A  49      13.195  14.594 -11.429  1.00  1.59           H  
ATOM    752  HA  ILE A  49      12.974  15.662  -8.641  1.00  1.59           H  
ATOM    753  HB  ILE A  49      14.034  16.818 -11.208  1.00  1.59           H  
ATOM    754 1HG1 ILE A  49      16.124  16.877  -9.550  1.00  1.59           H  
ATOM    755 2HG1 ILE A  49      15.247  15.553  -8.772  1.00  1.59           H  
ATOM    756 1HG2 ILE A  49      14.739  18.692  -9.855  1.00  1.59           H  
ATOM    757 2HG2 ILE A  49      12.965  18.561  -9.857  1.00  1.59           H  
ATOM    758 3HG2 ILE A  49      13.909  18.027  -8.441  1.00  1.59           H  
ATOM    759 1HD1 ILE A  49      16.914  14.690 -10.371  1.00  1.59           H  
ATOM    760 2HD1 ILE A  49      15.278  14.283 -10.911  1.00  1.59           H  
ATOM    761 3HD1 ILE A  49      16.149  15.612 -11.685  1.00  1.59           H  
ATOM    762  N   ALA A  50      10.792  16.819  -8.864  1.00  2.02           N  
ATOM    763  CA  ALA A  50       9.449  17.358  -9.049  1.00  2.02           C  
ATOM    764  C   ALA A  50       9.451  18.809  -9.524  1.00  2.02           C  
ATOM    765  O   ALA A  50       8.847  19.141 -10.547  1.00  2.02           O  
ATOM    766  CB  ALA A  50       8.669  17.255  -7.750  1.00  2.02           C  
ATOM    767  H   ALA A  50      11.164  16.681  -7.925  1.00  2.02           H  
ATOM    768  HA  ALA A  50       8.949  16.757  -9.808  1.00  2.02           H  
ATOM    769 1HB  ALA A  50       7.645  17.622  -7.901  1.00  2.02           H  
ATOM    770 2HB  ALA A  50       8.632  16.218  -7.422  1.00  2.02           H  
ATOM    771 3HB  ALA A  50       9.146  17.855  -6.991  1.00  2.02           H  
ATOM    772  N   ASN A  51      10.125  19.689  -8.781  1.00  2.60           N  
ATOM    773  CA  ASN A  51      10.084  21.097  -9.160  1.00  2.60           C  
ATOM    774  C   ASN A  51      11.433  21.798  -9.287  1.00  2.60           C  
ATOM    775  O   ASN A  51      11.560  22.734 -10.071  1.00  2.60           O  
ATOM    776  CB  ASN A  51       9.190  21.842  -8.193  1.00  2.60           C  
ATOM    777  CG  ASN A  51       7.746  21.344  -8.264  1.00  2.60           C  
ATOM    778  OD1 ASN A  51       7.028  21.650  -9.234  1.00  2.60           O  
ATOM    779  ND2 ASN A  51       7.331  20.591  -7.269  1.00  2.60           N  
ATOM    780  H   ASN A  51      10.619  19.377  -7.959  1.00  2.60           H  
ATOM    781  HA  ASN A  51       9.622  21.165 -10.144  1.00  2.60           H  
ATOM    782 1HB  ASN A  51       9.561  21.713  -7.176  1.00  2.60           H  
ATOM    783 2HB  ASN A  51       9.215  22.911  -8.421  1.00  2.60           H  
ATOM    784 1HD2 ASN A  51       6.375  20.209  -7.261  1.00  2.60           H  
ATOM    785 2HD2 ASN A  51       7.944  20.373  -6.508  1.00  2.60           H  
ATOM    786  N   SER A  52      12.441  21.382  -8.513  1.00  3.27           N  
ATOM    787  CA  SER A  52      13.725  22.098  -8.517  1.00  3.27           C  
ATOM    788  C   SER A  52      13.479  23.600  -8.449  1.00  3.27           C  
ATOM    789  O   SER A  52      13.902  24.331  -9.351  1.00  3.27           O  
ATOM    790  CB  SER A  52      14.521  21.815  -9.769  1.00  3.27           C  
ATOM    791  OG  SER A  52      15.875  22.128  -9.593  1.00  3.27           O  
ATOM    792  H   SER A  52      12.313  20.592  -7.903  1.00  3.27           H  
ATOM    793  HA  SER A  52      14.301  21.798  -7.639  1.00  3.27           H  
ATOM    794 1HB  SER A  52      14.409  20.810 -10.071  1.00  3.27           H  
ATOM    795 2HB  SER A  52      14.132  22.426 -10.563  1.00  3.27           H  
ATOM    796  HG  SER A  52      16.247  21.420  -9.062  1.00  3.27           H  
ATOM    797  N   ASN A  53      12.788  24.063  -7.408  1.00  3.89           N  
ATOM    798  CA  ASN A  53      12.383  25.462  -7.356  1.00  3.89           C  
ATOM    799  C   ASN A  53      11.575  25.780  -8.625  1.00  3.89           C  
ATOM    800  O   ASN A  53      10.448  25.306  -8.762  1.00  3.89           O  
ATOM    801  CB  ASN A  53      13.578  26.392  -7.168  1.00  3.89           C  
ATOM    802  CG  ASN A  53      14.287  26.156  -5.858  1.00  3.89           C  
ATOM    803  OD1 ASN A  53      13.699  25.638  -4.901  1.00  3.89           O  
ATOM    804  ND2 ASN A  53      15.541  26.526  -5.798  1.00  3.89           N  
ATOM    805  H   ASN A  53      12.503  23.429  -6.678  1.00  3.89           H  
ATOM    806  HA  ASN A  53      11.712  25.601  -6.507  1.00  3.89           H  
ATOM    807 1HB  ASN A  53      14.299  26.279  -7.971  1.00  3.89           H  
ATOM    808 2HB  ASN A  53      13.232  27.426  -7.187  1.00  3.89           H  
ATOM    809 1HD2 ASN A  53      16.062  26.394  -4.954  1.00  3.89           H  
ATOM    810 2HD2 ASN A  53      15.978  26.941  -6.596  1.00  3.89           H  
ATOM    811  N   GLY A  54      12.111  26.622  -9.510  1.00  4.22           N  
ATOM    812  CA  GLY A  54      11.410  27.005 -10.736  1.00  4.22           C  
ATOM    813  C   GLY A  54      11.948  26.361 -12.029  1.00  4.22           C  
ATOM    814  O   GLY A  54      11.601  26.818 -13.121  1.00  4.22           O  
ATOM    815  H   GLY A  54      13.038  26.979  -9.348  1.00  4.22           H  
ATOM    816 1HA  GLY A  54      10.354  26.754 -10.630  1.00  4.22           H  
ATOM    817 2HA  GLY A  54      11.455  28.088 -10.838  1.00  4.22           H  
ATOM    818  N   LYS A  55      12.820  25.348 -11.928  1.00  4.12           N  
ATOM    819  CA  LYS A  55      13.436  24.767 -13.134  1.00  4.12           C  
ATOM    820  C   LYS A  55      12.948  23.370 -13.571  1.00  4.12           C  
ATOM    821  O   LYS A  55      13.079  23.030 -14.745  1.00  4.12           O  
ATOM    822  CB  LYS A  55      14.956  24.744 -12.976  1.00  4.12           C  
ATOM    823  CG  LYS A  55      15.593  26.131 -12.797  1.00  4.12           C  
ATOM    824  CD  LYS A  55      15.365  27.016 -14.026  1.00  4.12           C  
ATOM    825  CE  LYS A  55      16.069  28.366 -13.887  1.00  4.12           C  
ATOM    826  NZ  LYS A  55      15.823  29.248 -15.069  1.00  4.12           N  
ATOM    827  H   LYS A  55      13.081  24.993 -11.005  1.00  4.12           H  
ATOM    828  HA  LYS A  55      13.216  25.438 -13.962  1.00  4.12           H  
ATOM    829 1HB  LYS A  55      15.215  24.146 -12.097  1.00  4.12           H  
ATOM    830 2HB  LYS A  55      15.407  24.264 -13.843  1.00  4.12           H  
ATOM    831 1HG  LYS A  55      15.161  26.615 -11.921  1.00  4.12           H  
ATOM    832 2HG  LYS A  55      16.664  26.016 -12.634  1.00  4.12           H  
ATOM    833 1HD  LYS A  55      15.742  26.508 -14.914  1.00  4.12           H  
ATOM    834 2HD  LYS A  55      14.294  27.187 -14.155  1.00  4.12           H  
ATOM    835 1HE  LYS A  55      15.702  28.866 -12.992  1.00  4.12           H  
ATOM    836 2HE  LYS A  55      17.141  28.201 -13.786  1.00  4.12           H  
ATOM    837 1HZ  LYS A  55      16.301  30.128 -14.939  1.00  4.12           H  
ATOM    838 2HZ  LYS A  55      16.169  28.798 -15.904  1.00  4.12           H  
ATOM    839 3HZ  LYS A  55      14.830  29.414 -15.162  1.00  4.12           H  
ATOM    840  N   ARG A  56      12.437  22.559 -12.644  1.00  3.69           N  
ATOM    841  CA  ARG A  56      11.983  21.178 -12.893  1.00  3.69           C  
ATOM    842  C   ARG A  56      12.909  20.284 -13.718  1.00  3.69           C  
ATOM    843  O   ARG A  56      12.673  20.055 -14.904  1.00  3.69           O  
ATOM    844  CB  ARG A  56      10.601  21.149 -13.502  1.00  3.69           C  
ATOM    845  CG  ARG A  56      10.050  19.730 -13.717  1.00  3.69           C  
ATOM    846  CD  ARG A  56       8.604  19.748 -14.072  1.00  3.69           C  
ATOM    847  NE  ARG A  56       7.786  20.213 -12.938  1.00  3.69           N  
ATOM    848  CZ  ARG A  56       6.546  20.746 -13.048  1.00  3.69           C  
ATOM    849  NH1 ARG A  56       5.993  20.877 -14.239  1.00  3.69           N  
ATOM    850  NH2 ARG A  56       5.880  21.147 -11.973  1.00  3.69           N  
ATOM    851  H   ARG A  56      12.324  22.905 -11.698  1.00  3.69           H  
ATOM    852  HA  ARG A  56      11.885  20.698 -11.920  1.00  3.69           H  
ATOM    853 1HB  ARG A  56       9.909  21.678 -12.846  1.00  3.69           H  
ATOM    854 2HB  ARG A  56      10.610  21.659 -14.463  1.00  3.69           H  
ATOM    855 1HG  ARG A  56      10.600  19.241 -14.525  1.00  3.69           H  
ATOM    856 2HG  ARG A  56      10.177  19.148 -12.798  1.00  3.69           H  
ATOM    857 1HD  ARG A  56       8.438  20.415 -14.915  1.00  3.69           H  
ATOM    858 2HD  ARG A  56       8.285  18.738 -14.334  1.00  3.69           H  
ATOM    859  HE  ARG A  56       8.183  20.085 -11.989  1.00  3.69           H  
ATOM    860 1HH1 ARG A  56       6.495  20.578 -15.061  1.00  3.69           H  
ATOM    861 2HH1 ARG A  56       5.071  21.278 -14.327  1.00  3.69           H  
ATOM    862 1HH2 ARG A  56       6.299  21.089 -11.031  1.00  3.69           H  
ATOM    863 2HH2 ARG A  56       4.963  21.546 -12.074  1.00  3.69           H  
ATOM    864  N   LEU A  57      13.966  19.782 -13.091  1.00  3.16           N  
ATOM    865  CA  LEU A  57      14.897  18.882 -13.768  1.00  3.16           C  
ATOM    866  C   LEU A  57      14.127  17.608 -14.085  1.00  3.16           C  
ATOM    867  O   LEU A  57      13.049  17.404 -13.532  1.00  3.16           O  
ATOM    868  CB  LEU A  57      16.085  18.538 -12.875  1.00  3.16           C  
ATOM    869  CG  LEU A  57      16.954  19.690 -12.444  1.00  3.16           C  
ATOM    870  CD1 LEU A  57      17.997  19.161 -11.473  1.00  3.16           C  
ATOM    871  CD2 LEU A  57      17.580  20.329 -13.661  1.00  3.16           C  
ATOM    872  H   LEU A  57      14.120  20.017 -12.124  1.00  3.16           H  
ATOM    873  HA  LEU A  57      15.243  19.335 -14.698  1.00  3.16           H  
ATOM    874 1HB  LEU A  57      15.733  18.062 -11.996  1.00  3.16           H  
ATOM    875 2HB  LEU A  57      16.720  17.830 -13.415  1.00  3.16           H  
ATOM    876  HG  LEU A  57      16.351  20.433 -11.920  1.00  3.16           H  
ATOM    877 1HD1 LEU A  57      18.632  19.982 -11.138  1.00  3.16           H  
ATOM    878 2HD1 LEU A  57      17.499  18.715 -10.614  1.00  3.16           H  
ATOM    879 3HD1 LEU A  57      18.607  18.409 -11.973  1.00  3.16           H  
ATOM    880 1HD2 LEU A  57      18.211  21.162 -13.354  1.00  3.16           H  
ATOM    881 2HD2 LEU A  57      18.186  19.586 -14.192  1.00  3.16           H  
ATOM    882 3HD2 LEU A  57      16.793  20.694 -14.324  1.00  3.16           H  
ATOM    883  N   GLY A  58      14.636  16.790 -15.001  1.00  2.71           N  
ATOM    884  CA  GLY A  58      13.935  15.567 -15.394  1.00  2.71           C  
ATOM    885  C   GLY A  58      14.287  14.340 -14.551  1.00  2.71           C  
ATOM    886  O   GLY A  58      14.228  14.366 -13.316  1.00  2.71           O  
ATOM    887  H   GLY A  58      15.536  17.015 -15.444  1.00  2.71           H  
ATOM    888 1HA  GLY A  58      12.859  15.744 -15.341  1.00  2.71           H  
ATOM    889 2HA  GLY A  58      14.158  15.360 -16.436  1.00  2.71           H  
ATOM    890  N   LEU A  59      14.505  13.231 -15.252  1.00  2.40           N  
ATOM    891  CA  LEU A  59      14.822  11.928 -14.681  1.00  2.40           C  
ATOM    892  C   LEU A  59      16.314  11.670 -14.803  1.00  2.40           C  
ATOM    893  O   LEU A  59      16.865  11.669 -15.906  1.00  2.40           O  
ATOM    894  CB  LEU A  59      13.974  10.860 -15.379  1.00  2.40           C  
ATOM    895  CG  LEU A  59      14.236   9.389 -15.046  1.00  2.40           C  
ATOM    896  CD1 LEU A  59      14.003   9.138 -13.611  1.00  2.40           C  
ATOM    897  CD2 LEU A  59      13.253   8.550 -15.848  1.00  2.40           C  
ATOM    898  H   LEU A  59      14.501  13.313 -16.268  1.00  2.40           H  
ATOM    899  HA  LEU A  59      14.562  11.935 -13.627  1.00  2.40           H  
ATOM    900 1HB  LEU A  59      12.928  11.057 -15.144  1.00  2.40           H  
ATOM    901 2HB  LEU A  59      14.102  10.979 -16.457  1.00  2.40           H  
ATOM    902  HG  LEU A  59      15.264   9.114 -15.298  1.00  2.40           H  
ATOM    903 1HD1 LEU A  59      14.141   8.108 -13.424  1.00  2.40           H  
ATOM    904 2HD1 LEU A  59      14.693   9.724 -13.014  1.00  2.40           H  
ATOM    905 3HD1 LEU A  59      13.015   9.406 -13.368  1.00  2.40           H  
ATOM    906 1HD2 LEU A  59      13.398   7.496 -15.632  1.00  2.40           H  
ATOM    907 2HD2 LEU A  59      12.241   8.838 -15.575  1.00  2.40           H  
ATOM    908 3HD2 LEU A  59      13.395   8.727 -16.895  1.00  2.40           H  
ATOM    909  N   VAL A  60      16.978  11.498 -13.665  1.00  2.23           N  
ATOM    910  CA  VAL A  60      18.423  11.380 -13.657  1.00  2.23           C  
ATOM    911  C   VAL A  60      18.939  10.040 -13.136  1.00  2.23           C  
ATOM    912  O   VAL A  60      18.496   9.558 -12.093  1.00  2.23           O  
ATOM    913  CB  VAL A  60      19.016  12.521 -12.804  1.00  2.23           C  
ATOM    914  CG1 VAL A  60      20.539  12.410 -12.768  1.00  2.23           C  
ATOM    915  CG2 VAL A  60      18.577  13.864 -13.385  1.00  2.23           C  
ATOM    916  H   VAL A  60      16.466  11.492 -12.788  1.00  2.23           H  
ATOM    917  HA  VAL A  60      18.765  11.510 -14.669  1.00  2.23           H  
ATOM    918  HB  VAL A  60      18.649  12.431 -11.779  1.00  2.23           H  
ATOM    919 1HG1 VAL A  60      20.945  13.212 -12.156  1.00  2.23           H  
ATOM    920 2HG1 VAL A  60      20.828  11.459 -12.347  1.00  2.23           H  
ATOM    921 3HG1 VAL A  60      20.933  12.489 -13.784  1.00  2.23           H  
ATOM    922 1HG2 VAL A  60      18.982  14.675 -12.786  1.00  2.23           H  
ATOM    923 2HG2 VAL A  60      18.945  13.942 -14.395  1.00  2.23           H  
ATOM    924 3HG2 VAL A  60      17.489  13.932 -13.389  1.00  2.23           H  
ATOM    925  N   ARG A  61      19.863   9.431 -13.885  1.00  2.20           N  
ATOM    926  CA  ARG A  61      20.495   8.171 -13.483  1.00  2.20           C  
ATOM    927  C   ARG A  61      21.866   8.438 -12.880  1.00  2.20           C  
ATOM    928  O   ARG A  61      22.624   9.240 -13.433  1.00  2.20           O  
ATOM    929  CB  ARG A  61      20.656   7.251 -14.672  1.00  2.20           C  
ATOM    930  CG  ARG A  61      21.196   5.859 -14.370  1.00  2.20           C  
ATOM    931  CD  ARG A  61      22.681   5.765 -14.510  1.00  2.20           C  
ATOM    932  NE  ARG A  61      23.115   6.027 -15.867  1.00  2.20           N  
ATOM    933  CZ  ARG A  61      24.395   6.264 -16.226  1.00  2.20           C  
ATOM    934  NH1 ARG A  61      25.355   6.246 -15.321  1.00  2.20           N  
ATOM    935  NH2 ARG A  61      24.687   6.521 -17.491  1.00  2.20           N  
ATOM    936  H   ARG A  61      20.142   9.884 -14.755  1.00  2.20           H  
ATOM    937  HA  ARG A  61      19.870   7.690 -12.741  1.00  2.20           H  
ATOM    938 1HB  ARG A  61      19.702   7.131 -15.141  1.00  2.20           H  
ATOM    939 2HB  ARG A  61      21.321   7.712 -15.396  1.00  2.20           H  
ATOM    940 1HG  ARG A  61      20.909   5.558 -13.358  1.00  2.20           H  
ATOM    941 2HG  ARG A  61      20.776   5.179 -15.088  1.00  2.20           H  
ATOM    942 1HD  ARG A  61      23.168   6.485 -13.864  1.00  2.20           H  
ATOM    943 2HD  ARG A  61      23.006   4.766 -14.234  1.00  2.20           H  
ATOM    944  HE  ARG A  61      22.409   6.057 -16.589  1.00  2.20           H  
ATOM    945 1HH1 ARG A  61      25.136   6.051 -14.346  1.00  2.20           H  
ATOM    946 2HH1 ARG A  61      26.306   6.436 -15.594  1.00  2.20           H  
ATOM    947 1HH2 ARG A  61      23.954   6.552 -18.184  1.00  2.20           H  
ATOM    948 2HH2 ARG A  61      25.639   6.711 -17.761  1.00  2.20           H  
ATOM    949  N   THR A  62      22.183   7.785 -11.745  1.00  2.26           N  
ATOM    950  CA  THR A  62      23.477   8.014 -11.087  1.00  2.26           C  
ATOM    951  C   THR A  62      24.295   6.756 -10.667  1.00  2.26           C  
ATOM    952  O   THR A  62      25.224   6.348 -11.365  1.00  2.26           O  
ATOM    953  CB  THR A  62      23.275   8.874  -9.842  1.00  2.26           C  
ATOM    954  OG1 THR A  62      22.351   8.234  -9.005  1.00  2.26           O  
ATOM    955  CG2 THR A  62      22.743  10.257 -10.200  1.00  2.26           C  
ATOM    956  H   THR A  62      21.491   7.152 -11.337  1.00  2.26           H  
ATOM    957  HA  THR A  62      24.102   8.579 -11.781  1.00  2.26           H  
ATOM    958  HB  THR A  62      24.215   8.955  -9.337  1.00  2.26           H  
ATOM    959  HG1 THR A  62      21.531   8.079  -9.504  1.00  2.26           H  
ATOM    960 1HG2 THR A  62      22.606  10.842  -9.302  1.00  2.26           H  
ATOM    961 2HG2 THR A  62      23.452  10.759 -10.858  1.00  2.26           H  
ATOM    962 3HG2 THR A  62      21.790  10.159 -10.699  1.00  2.26           H  
ATOM    963  N   VAL A  63      23.988   6.224  -9.471  1.00  2.38           N  
ATOM    964  CA  VAL A  63      24.759   5.169  -8.779  1.00  2.38           C  
ATOM    965  C   VAL A  63      24.534   3.737  -9.245  1.00  2.38           C  
ATOM    966  O   VAL A  63      23.391   3.300  -9.372  1.00  2.38           O  
ATOM    967  CB  VAL A  63      24.432   5.195  -7.275  1.00  2.38           C  
ATOM    968  CG1 VAL A  63      25.158   4.072  -6.558  1.00  2.38           C  
ATOM    969  CG2 VAL A  63      24.808   6.501  -6.711  1.00  2.38           C  
ATOM    970  H   VAL A  63      23.199   6.636  -8.996  1.00  2.38           H  
ATOM    971  HA  VAL A  63      25.807   5.391  -8.915  1.00  2.38           H  
ATOM    972  HB  VAL A  63      23.364   5.034  -7.139  1.00  2.38           H  
ATOM    973 1HG1 VAL A  63      24.909   4.099  -5.500  1.00  2.38           H  
ATOM    974 2HG1 VAL A  63      24.859   3.115  -6.976  1.00  2.38           H  
ATOM    975 3HG1 VAL A  63      26.226   4.198  -6.676  1.00  2.38           H  
ATOM    976 1HG2 VAL A  63      24.567   6.530  -5.650  1.00  2.38           H  
ATOM    977 2HG2 VAL A  63      25.864   6.634  -6.840  1.00  2.38           H  
ATOM    978 3HG2 VAL A  63      24.266   7.293  -7.226  1.00  2.38           H  
ATOM    979  N   ILE A  64      25.646   3.017  -9.507  1.00  2.48           N  
ATOM    980  CA  ILE A  64      25.545   1.611  -9.907  1.00  2.48           C  
ATOM    981  C   ILE A  64      26.338   0.664  -8.942  1.00  2.48           C  
ATOM    982  O   ILE A  64      25.844   0.265  -7.876  1.00  2.48           O  
ATOM    983  CB  ILE A  64      26.085   1.455 -11.359  1.00  2.48           C  
ATOM    984  CG1 ILE A  64      25.293   2.355 -12.331  1.00  2.48           C  
ATOM    985  CG2 ILE A  64      25.901  -0.006 -11.860  1.00  2.48           C  
ATOM    986  CD1 ILE A  64      23.841   1.992 -12.435  1.00  2.48           C  
ATOM    987  H   ILE A  64      26.551   3.465  -9.374  1.00  2.48           H  
ATOM    988  HA  ILE A  64      24.498   1.321  -9.890  1.00  2.48           H  
ATOM    989  HB  ILE A  64      27.129   1.736 -11.397  1.00  2.48           H  
ATOM    990 1HG1 ILE A  64      25.368   3.389 -11.993  1.00  2.48           H  
ATOM    991 2HG1 ILE A  64      25.738   2.289 -13.313  1.00  2.48           H  
ATOM    992 1HG2 ILE A  64      26.279  -0.092 -12.875  1.00  2.48           H  
ATOM    993 2HG2 ILE A  64      26.422  -0.704 -11.233  1.00  2.48           H  
ATOM    994 3HG2 ILE A  64      24.843  -0.258 -11.854  1.00  2.48           H  
ATOM    995 1HD1 ILE A  64      23.341   2.654 -13.130  1.00  2.48           H  
ATOM    996 2HD1 ILE A  64      23.772   0.974 -12.794  1.00  2.48           H  
ATOM    997 3HD1 ILE A  64      23.361   2.058 -11.469  1.00  2.48           H  
ATOM    998  N   GLU A  65      27.643   0.464  -9.173  1.00  2.51           N  
ATOM    999  CA  GLU A  65      28.379  -0.484  -8.318  1.00  2.51           C  
ATOM   1000  C   GLU A  65      28.987   0.145  -7.072  1.00  2.51           C  
ATOM   1001  O   GLU A  65      30.205   0.191  -6.909  1.00  2.51           O  
ATOM   1002  CB  GLU A  65      29.489  -1.192  -9.106  1.00  2.51           C  
ATOM   1003  CG  GLU A  65      29.007  -2.069 -10.263  1.00  2.51           C  
ATOM   1004  CD  GLU A  65      30.127  -2.820 -10.955  1.00  2.51           C  
ATOM   1005  OE1 GLU A  65      31.267  -2.580 -10.635  1.00  2.51           O  
ATOM   1006  OE2 GLU A  65      29.836  -3.642 -11.794  1.00  2.51           O  
ATOM   1007  H   GLU A  65      28.086   0.861  -9.987  1.00  2.51           H  
ATOM   1008  HA  GLU A  65      27.676  -1.252  -7.988  1.00  2.51           H  
ATOM   1009 1HB  GLU A  65      30.172  -0.447  -9.513  1.00  2.51           H  
ATOM   1010 2HB  GLU A  65      30.063  -1.824  -8.428  1.00  2.51           H  
ATOM   1011 1HG  GLU A  65      28.267  -2.782  -9.891  1.00  2.51           H  
ATOM   1012 2HG  GLU A  65      28.528  -1.435 -10.994  1.00  2.51           H  
ATOM   1013  N   GLY A  66      28.120   0.653  -6.206  1.00  2.45           N  
ATOM   1014  CA  GLY A  66      28.532   1.259  -4.941  1.00  2.45           C  
ATOM   1015  C   GLY A  66      29.114   2.663  -5.106  1.00  2.45           C  
ATOM   1016  O   GLY A  66      29.641   3.231  -4.149  1.00  2.45           O  
ATOM   1017  H   GLY A  66      27.137   0.567  -6.455  1.00  2.45           H  
ATOM   1018 1HA  GLY A  66      27.672   1.303  -4.272  1.00  2.45           H  
ATOM   1019 2HA  GLY A  66      29.270   0.617  -4.462  1.00  2.45           H  
ATOM   1020  N   GLU A  67      29.002   3.214  -6.312  1.00  2.31           N  
ATOM   1021  CA  GLU A  67      29.576   4.509  -6.654  1.00  2.31           C  
ATOM   1022  C   GLU A  67      28.760   5.231  -7.723  1.00  2.31           C  
ATOM   1023  O   GLU A  67      28.058   4.612  -8.533  1.00  2.31           O  
ATOM   1024  CB  GLU A  67      31.036   4.314  -7.111  1.00  2.31           C  
ATOM   1025  CG  GLU A  67      31.848   5.606  -7.436  1.00  2.31           C  
ATOM   1026  CD  GLU A  67      31.987   6.574  -6.268  1.00  2.31           C  
ATOM   1027  OE1 GLU A  67      31.034   7.278  -6.010  1.00  2.31           O  
ATOM   1028  OE2 GLU A  67      33.036   6.625  -5.663  1.00  2.31           O  
ATOM   1029  H   GLU A  67      28.538   2.677  -7.025  1.00  2.31           H  
ATOM   1030  HA  GLU A  67      29.576   5.131  -5.758  1.00  2.31           H  
ATOM   1031 1HB  GLU A  67      31.581   3.773  -6.337  1.00  2.31           H  
ATOM   1032 2HB  GLU A  67      31.046   3.687  -8.004  1.00  2.31           H  
ATOM   1033 1HG  GLU A  67      32.850   5.296  -7.728  1.00  2.31           H  
ATOM   1034 2HG  GLU A  67      31.413   6.116  -8.291  1.00  2.31           H  
ATOM   1035  N   TRP A  68      28.862   6.552  -7.689  1.00  2.13           N  
ATOM   1036  CA  TRP A  68      28.158   7.469  -8.575  1.00  2.13           C  
ATOM   1037  C   TRP A  68      28.823   7.564  -9.940  1.00  2.13           C  
ATOM   1038  O   TRP A  68      30.018   7.852 -10.027  1.00  2.13           O  
ATOM   1039  CB  TRP A  68      28.226   8.849  -7.912  1.00  2.13           C  
ATOM   1040  CG  TRP A  68      27.452   8.940  -6.632  1.00  2.13           C  
ATOM   1041  CD1 TRP A  68      27.876   8.472  -5.423  1.00  2.13           C  
ATOM   1042  CD2 TRP A  68      26.176   9.572  -6.385  1.00  2.13           C  
ATOM   1043  NE1 TRP A  68      26.939   8.728  -4.459  1.00  2.13           N  
ATOM   1044  CE2 TRP A  68      25.893   9.400  -5.025  1.00  2.13           C  
ATOM   1045  CE3 TRP A  68      25.271  10.255  -7.184  1.00  2.13           C  
ATOM   1046  CZ2 TRP A  68      24.727   9.874  -4.453  1.00  2.13           C  
ATOM   1047  CZ3 TRP A  68      24.100  10.731  -6.608  1.00  2.13           C  
ATOM   1048  CH2 TRP A  68      23.835  10.541  -5.282  1.00  2.13           C  
ATOM   1049  H   TRP A  68      29.509   6.943  -6.996  1.00  2.13           H  
ATOM   1050  HA  TRP A  68      27.133   7.148  -8.701  1.00  2.13           H  
ATOM   1051 1HB  TRP A  68      29.269   9.091  -7.697  1.00  2.13           H  
ATOM   1052 2HB  TRP A  68      27.847   9.600  -8.605  1.00  2.13           H  
ATOM   1053  HD1 TRP A  68      28.820   7.953  -5.253  1.00  2.13           H  
ATOM   1054  HE1 TRP A  68      27.017   8.470  -3.486  1.00  2.13           H  
ATOM   1055  HE3 TRP A  68      25.481  10.412  -8.240  1.00  2.13           H  
ATOM   1056  HZ2 TRP A  68      24.503   9.739  -3.395  1.00  2.13           H  
ATOM   1057  HZ3 TRP A  68      23.391  11.264  -7.234  1.00  2.13           H  
ATOM   1058  HH2 TRP A  68      22.902  10.929  -4.869  1.00  2.13           H  
ATOM   1059  N   GLY A  69      28.063   7.361 -11.017  1.00  1.94           N  
ATOM   1060  CA  GLY A  69      28.645   7.535 -12.337  1.00  1.94           C  
ATOM   1061  C   GLY A  69      28.360   8.964 -12.739  1.00  1.94           C  
ATOM   1062  O   GLY A  69      27.830   9.723 -11.928  1.00  1.94           O  
ATOM   1063  H   GLY A  69      27.085   7.080 -10.946  1.00  1.94           H  
ATOM   1064 1HA  GLY A  69      29.718   7.346 -12.313  1.00  1.94           H  
ATOM   1065 2HA  GLY A  69      28.190   6.842 -13.042  1.00  1.94           H  
ATOM   1066  N   GLU A  70      28.669   9.340 -13.973  1.00  1.76           N  
ATOM   1067  CA  GLU A  70      28.356  10.699 -14.386  1.00  1.76           C  
ATOM   1068  C   GLU A  70      26.834  10.765 -14.513  1.00  1.76           C  
ATOM   1069  O   GLU A  70      26.267   9.926 -15.217  1.00  1.76           O  
ATOM   1070  CB  GLU A  70      29.019  11.037 -15.719  1.00  1.76           C  
ATOM   1071  CG  GLU A  70      28.812  12.477 -16.167  1.00  1.76           C  
ATOM   1072  CD  GLU A  70      29.520  12.808 -17.458  1.00  1.76           C  
ATOM   1073  OE1 GLU A  70      30.096  11.922 -18.045  1.00  1.76           O  
ATOM   1074  OE2 GLU A  70      29.496  13.952 -17.851  1.00  1.76           O  
ATOM   1075  H   GLU A  70      29.116   8.696 -14.610  1.00  1.76           H  
ATOM   1076  HA  GLU A  70      28.732  11.386 -13.640  1.00  1.76           H  
ATOM   1077 1HB  GLU A  70      30.091  10.855 -15.649  1.00  1.76           H  
ATOM   1078 2HB  GLU A  70      28.625  10.384 -16.498  1.00  1.76           H  
ATOM   1079 1HG  GLU A  70      27.739  12.650 -16.297  1.00  1.76           H  
ATOM   1080 2HG  GLU A  70      29.163  13.142 -15.381  1.00  1.76           H  
ATOM   1081  N   PRO A  71      26.128  11.692 -13.846  1.00  1.62           N  
ATOM   1082  CA  PRO A  71      24.689  11.776 -13.914  1.00  1.62           C  
ATOM   1083  C   PRO A  71      24.226  11.910 -15.352  1.00  1.62           C  
ATOM   1084  O   PRO A  71      24.758  12.720 -16.112  1.00  1.62           O  
ATOM   1085  CB  PRO A  71      24.389  13.050 -13.118  1.00  1.62           C  
ATOM   1086  CG  PRO A  71      25.544  13.161 -12.146  1.00  1.62           C  
ATOM   1087  CD  PRO A  71      26.755  12.668 -12.928  1.00  1.62           C  
ATOM   1088  HA  PRO A  71      24.259  10.898 -13.433  1.00  1.62           H  
ATOM   1089 1HB  PRO A  71      24.307  13.908 -13.797  1.00  1.62           H  
ATOM   1090 2HB  PRO A  71      23.424  12.947 -12.611  1.00  1.62           H  
ATOM   1091 1HG  PRO A  71      25.655  14.200 -11.800  1.00  1.62           H  
ATOM   1092 2HG  PRO A  71      25.346  12.548 -11.255  1.00  1.62           H  
ATOM   1093 1HD  PRO A  71      27.242  13.479 -13.487  1.00  1.62           H  
ATOM   1094 2HD  PRO A  71      27.420  12.185 -12.202  1.00  1.62           H  
ATOM   1095  N   THR A  72      23.189  11.163 -15.694  1.00  1.53           N  
ATOM   1096  CA  THR A  72      22.608  11.226 -17.033  1.00  1.53           C  
ATOM   1097  C   THR A  72      21.164  11.661 -16.930  1.00  1.53           C  
ATOM   1098  O   THR A  72      20.381  11.018 -16.236  1.00  1.53           O  
ATOM   1099  CB  THR A  72      22.714   9.871 -17.757  1.00  1.53           C  
ATOM   1100  OG1 THR A  72      24.104   9.513 -17.917  1.00  1.53           O  
ATOM   1101  CG2 THR A  72      22.029   9.931 -19.112  1.00  1.53           C  
ATOM   1102  H   THR A  72      22.827  10.507 -15.001  1.00  1.53           H  
ATOM   1103  HA  THR A  72      23.145  11.971 -17.619  1.00  1.53           H  
ATOM   1104  HB  THR A  72      22.233   9.111 -17.150  1.00  1.53           H  
ATOM   1105  HG1 THR A  72      24.583   9.642 -17.078  1.00  1.53           H  
ATOM   1106 1HG2 THR A  72      22.105   8.961 -19.602  1.00  1.53           H  
ATOM   1107 2HG2 THR A  72      20.973  10.186 -18.979  1.00  1.53           H  
ATOM   1108 3HG2 THR A  72      22.509  10.688 -19.729  1.00  1.53           H  
ATOM   1109  N   GLU A  73      20.813  12.758 -17.609  1.00  1.50           N  
ATOM   1110  CA  GLU A  73      19.458  13.296 -17.498  1.00  1.50           C  
ATOM   1111  C   GLU A  73      18.593  13.157 -18.741  1.00  1.50           C  
ATOM   1112  O   GLU A  73      18.982  13.551 -19.845  1.00  1.50           O  
ATOM   1113  CB  GLU A  73      19.507  14.793 -17.139  1.00  1.50           C  
ATOM   1114  CG  GLU A  73      18.107  15.468 -16.923  1.00  1.50           C  
ATOM   1115  CD  GLU A  73      18.202  16.944 -16.586  1.00  1.50           C  
ATOM   1116  OE1 GLU A  73      19.287  17.473 -16.676  1.00  1.50           O  
ATOM   1117  OE2 GLU A  73      17.201  17.538 -16.208  1.00  1.50           O  
ATOM   1118  H   GLU A  73      21.498  13.230 -18.183  1.00  1.50           H  
ATOM   1119  HA  GLU A  73      18.953  12.768 -16.695  1.00  1.50           H  
ATOM   1120 1HB  GLU A  73      20.095  14.932 -16.233  1.00  1.50           H  
ATOM   1121 2HB  GLU A  73      20.009  15.336 -17.938  1.00  1.50           H  
ATOM   1122 1HG  GLU A  73      17.530  15.372 -17.841  1.00  1.50           H  
ATOM   1123 2HG  GLU A  73      17.563  14.943 -16.138  1.00  1.50           H  
ATOM   1124  N   CYS A  74      17.390  12.656 -18.525  1.00  1.50           N  
ATOM   1125  CA  CYS A  74      16.342  12.608 -19.526  1.00  1.50           C  
ATOM   1126  C   CYS A  74      15.293  13.653 -19.181  1.00  1.50           C  
ATOM   1127  O   CYS A  74      14.722  13.647 -18.092  1.00  1.50           O  
ATOM   1128  CB  CYS A  74      15.724  11.217 -19.599  1.00  1.50           C  
ATOM   1129  SG  CYS A  74      16.866   9.936 -20.215  1.00  1.50           S  
ATOM   1130  H   CYS A  74      17.186  12.311 -17.591  1.00  1.50           H  
ATOM   1131  HA  CYS A  74      16.771  12.844 -20.499  1.00  1.50           H  
ATOM   1132 1HB  CYS A  74      15.390  10.925 -18.605  1.00  1.50           H  
ATOM   1133 2HB  CYS A  74      14.849  11.239 -20.249  1.00  1.50           H  
ATOM   1134  N   THR A  75      15.053  14.577 -20.101  1.00  1.50           N  
ATOM   1135  CA  THR A  75      14.204  15.725 -19.796  1.00  1.50           C  
ATOM   1136  C   THR A  75      12.710  15.538 -20.041  1.00  1.50           C  
ATOM   1137  O   THR A  75      11.923  16.458 -19.827  1.00  1.50           O  
ATOM   1138  CB  THR A  75      14.720  16.945 -20.563  1.00  1.50           C  
ATOM   1139  OG1 THR A  75      14.669  16.686 -21.973  1.00  1.50           O  
ATOM   1140  CG2 THR A  75      16.167  17.218 -20.147  1.00  1.50           C  
ATOM   1141  H   THR A  75      15.516  14.519 -20.997  1.00  1.50           H  
ATOM   1142  HA  THR A  75      14.326  15.949 -18.739  1.00  1.50           H  
ATOM   1143  HB  THR A  75      14.102  17.813 -20.335  1.00  1.50           H  
ATOM   1144  HG1 THR A  75      13.751  16.603 -22.250  1.00  1.50           H  
ATOM   1145 1HG2 THR A  75      16.547  18.085 -20.687  1.00  1.50           H  
ATOM   1146 2HG2 THR A  75      16.206  17.415 -19.072  1.00  1.50           H  
ATOM   1147 3HG2 THR A  75      16.785  16.350 -20.376  1.00  1.50           H  
ATOM   1148  N   LYS A  76      12.306  14.370 -20.512  1.00  1.49           N  
ATOM   1149  CA  LYS A  76      10.882  14.149 -20.717  1.00  1.49           C  
ATOM   1150  C   LYS A  76      10.150  14.101 -19.377  1.00  1.49           C  
ATOM   1151  O   LYS A  76      10.597  13.452 -18.430  1.00  1.49           O  
ATOM   1152  CB  LYS A  76      10.624  12.863 -21.486  1.00  1.49           C  
ATOM   1153  CG  LYS A  76      11.061  12.871 -22.937  1.00  1.49           C  
ATOM   1154  CD  LYS A  76      10.698  11.551 -23.591  1.00  1.49           C  
ATOM   1155  CE  LYS A  76      11.077  11.498 -25.051  1.00  1.49           C  
ATOM   1156  NZ  LYS A  76      10.721  10.185 -25.640  1.00  1.49           N  
ATOM   1157  H   LYS A  76      12.978  13.641 -20.695  1.00  1.49           H  
ATOM   1158  HA  LYS A  76      10.477  14.984 -21.289  1.00  1.49           H  
ATOM   1159 1HB  LYS A  76      11.138  12.038 -20.990  1.00  1.49           H  
ATOM   1160 2HB  LYS A  76       9.556  12.641 -21.466  1.00  1.49           H  
ATOM   1161 1HG  LYS A  76      10.569  13.685 -23.466  1.00  1.49           H  
ATOM   1162 2HG  LYS A  76      12.139  13.014 -22.993  1.00  1.49           H  
ATOM   1163 1HD  LYS A  76      11.229  10.748 -23.083  1.00  1.49           H  
ATOM   1164 2HD  LYS A  76       9.626  11.367 -23.489  1.00  1.49           H  
ATOM   1165 1HE  LYS A  76      10.553  12.284 -25.591  1.00  1.49           H  
ATOM   1166 2HE  LYS A  76      12.150  11.651 -25.150  1.00  1.49           H  
ATOM   1167 1HZ  LYS A  76      10.982  10.163 -26.613  1.00  1.49           H  
ATOM   1168 2HZ  LYS A  76      11.210   9.453 -25.139  1.00  1.49           H  
ATOM   1169 3HZ  LYS A  76       9.722  10.036 -25.552  1.00  1.49           H  
ATOM   1170  N   ASN A  77       9.001  14.756 -19.329  1.00  1.46           N  
ATOM   1171  CA  ASN A  77       8.145  14.784 -18.153  1.00  1.46           C  
ATOM   1172  C   ASN A  77       7.108  13.678 -18.217  1.00  1.46           C  
ATOM   1173  O   ASN A  77       6.848  13.132 -19.289  1.00  1.46           O  
ATOM   1174  CB  ASN A  77       7.487  16.144 -18.008  1.00  1.46           C  
ATOM   1175  CG  ASN A  77       8.484  17.214 -17.661  1.00  1.46           C  
ATOM   1176  OD1 ASN A  77       9.328  17.010 -16.785  1.00  1.46           O  
ATOM   1177  ND2 ASN A  77       8.409  18.340 -18.324  1.00  1.46           N  
ATOM   1178  H   ASN A  77       8.711  15.271 -20.147  1.00  1.46           H  
ATOM   1179  HA  ASN A  77       8.761  14.601 -17.271  1.00  1.46           H  
ATOM   1180 1HB  ASN A  77       6.992  16.410 -18.942  1.00  1.46           H  
ATOM   1181 2HB  ASN A  77       6.724  16.103 -17.231  1.00  1.46           H  
ATOM   1182 1HD2 ASN A  77       9.059  19.078 -18.130  1.00  1.46           H  
ATOM   1183 2HD2 ASN A  77       7.712  18.461 -19.030  1.00  1.46           H  
ATOM   1184  N   GLY A  78       6.480  13.377 -17.084  1.00  1.40           N  
ATOM   1185  CA  GLY A  78       5.435  12.375 -17.073  1.00  1.40           C  
ATOM   1186  C   GLY A  78       4.829  12.268 -15.693  1.00  1.40           C  
ATOM   1187  O   GLY A  78       3.750  11.714 -15.550  1.00  1.40           O  
ATOM   1188  H   GLY A  78       6.713  13.841 -16.215  1.00  1.40           H  
ATOM   1189 1HA  GLY A  78       4.665  12.635 -17.800  1.00  1.40           H  
ATOM   1190 2HA  GLY A  78       5.850  11.413 -17.370  1.00  1.40           H  
ATOM   1191  N   LEU A  79       5.485  12.872 -14.700  1.00  1.31           N  
ATOM   1192  CA  LEU A  79       4.934  12.919 -13.336  1.00  1.31           C  
ATOM   1193  C   LEU A  79       4.548  14.359 -12.987  1.00  1.31           C  
ATOM   1194  O   LEU A  79       5.195  15.301 -13.447  1.00  1.31           O  
ATOM   1195  CB  LEU A  79       5.909  12.355 -12.288  1.00  1.31           C  
ATOM   1196  CG  LEU A  79       6.352  10.873 -12.503  1.00  1.31           C  
ATOM   1197  CD1 LEU A  79       7.320  10.472 -11.435  1.00  1.31           C  
ATOM   1198  CD2 LEU A  79       5.155   9.978 -12.454  1.00  1.31           C  
ATOM   1199  H   LEU A  79       6.371  13.308 -14.906  1.00  1.31           H  
ATOM   1200  HA  LEU A  79       4.039  12.309 -13.302  1.00  1.31           H  
ATOM   1201 1HB  LEU A  79       6.805  12.972 -12.280  1.00  1.31           H  
ATOM   1202 2HB  LEU A  79       5.441  12.423 -11.313  1.00  1.31           H  
ATOM   1203  HG  LEU A  79       6.847  10.784 -13.471  1.00  1.31           H  
ATOM   1204 1HD1 LEU A  79       7.640   9.441 -11.591  1.00  1.31           H  
ATOM   1205 2HD1 LEU A  79       8.179  11.128 -11.457  1.00  1.31           H  
ATOM   1206 3HD1 LEU A  79       6.826  10.553 -10.481  1.00  1.31           H  
ATOM   1207 1HD2 LEU A  79       5.458   8.944 -12.614  1.00  1.31           H  
ATOM   1208 2HD2 LEU A  79       4.672  10.070 -11.481  1.00  1.31           H  
ATOM   1209 3HD2 LEU A  79       4.465  10.278 -13.227  1.00  1.31           H  
ATOM   1210  N   ARG A  80       3.504  14.526 -12.178  1.00  1.20           N  
ATOM   1211  CA  ARG A  80       3.032  15.843 -11.737  1.00  1.20           C  
ATOM   1212  C   ARG A  80       2.358  15.789 -10.366  1.00  1.20           C  
ATOM   1213  O   ARG A  80       1.548  14.900 -10.081  1.00  1.20           O  
ATOM   1214  CB  ARG A  80       2.077  16.454 -12.760  1.00  1.20           C  
ATOM   1215  CG  ARG A  80       1.584  17.858 -12.441  1.00  1.20           C  
ATOM   1216  CD  ARG A  80       0.761  18.412 -13.554  1.00  1.20           C  
ATOM   1217  NE  ARG A  80       0.262  19.745 -13.253  1.00  1.20           N  
ATOM   1218  CZ  ARG A  80      -0.462  20.506 -14.099  1.00  1.20           C  
ATOM   1219  NH1 ARG A  80      -0.760  20.058 -15.300  1.00  1.20           N  
ATOM   1220  NH2 ARG A  80      -0.873  21.704 -13.722  1.00  1.20           N  
ATOM   1221  H   ARG A  80       3.023  13.703 -11.850  1.00  1.20           H  
ATOM   1222  HA  ARG A  80       3.898  16.502 -11.656  1.00  1.20           H  
ATOM   1223 1HB  ARG A  80       2.560  16.486 -13.736  1.00  1.20           H  
ATOM   1224 2HB  ARG A  80       1.193  15.829 -12.850  1.00  1.20           H  
ATOM   1225 1HG  ARG A  80       0.960  17.829 -11.541  1.00  1.20           H  
ATOM   1226 2HG  ARG A  80       2.436  18.517 -12.274  1.00  1.20           H  
ATOM   1227 1HD  ARG A  80       1.364  18.468 -14.460  1.00  1.20           H  
ATOM   1228 2HD  ARG A  80      -0.095  17.760 -13.726  1.00  1.20           H  
ATOM   1229  HE  ARG A  80       0.465  20.124 -12.337  1.00  1.20           H  
ATOM   1230 1HH1 ARG A  80      -0.446  19.142 -15.590  1.00  1.20           H  
ATOM   1231 2HH1 ARG A  80      -1.302  20.629 -15.932  1.00  1.20           H  
ATOM   1232 1HH2 ARG A  80      -0.644  22.049 -12.800  1.00  1.20           H  
ATOM   1233 2HH2 ARG A  80      -1.415  22.274 -14.354  1.00  1.20           H  
ATOM   1234  N   ASP A  81       2.697  16.760  -9.535  1.00  1.09           N  
ATOM   1235  CA  ASP A  81       2.198  16.852  -8.171  1.00  1.09           C  
ATOM   1236  C   ASP A  81       0.673  16.801  -8.116  1.00  1.09           C  
ATOM   1237  O   ASP A  81       0.000  17.549  -8.826  1.00  1.09           O  
ATOM   1238  CB  ASP A  81       2.670  18.178  -7.585  1.00  1.09           C  
ATOM   1239  CG  ASP A  81       4.201  18.307  -7.519  1.00  1.09           C  
ATOM   1240  OD1 ASP A  81       4.896  17.339  -7.768  1.00  1.09           O  
ATOM   1241  OD2 ASP A  81       4.647  19.404  -7.268  1.00  1.09           O  
ATOM   1242  H   ASP A  81       3.354  17.456  -9.855  1.00  1.09           H  
ATOM   1243  HA  ASP A  81       2.587  16.031  -7.587  1.00  1.09           H  
ATOM   1244 1HB  ASP A  81       2.269  19.002  -8.171  1.00  1.09           H  
ATOM   1245 2HB  ASP A  81       2.285  18.280  -6.578  1.00  1.09           H  
ATOM   1246  N   GLY A  82       0.133  15.947  -7.245  1.00  0.98           N  
ATOM   1247  CA  GLY A  82      -1.302  15.802  -7.034  1.00  0.98           C  
ATOM   1248  C   GLY A  82      -1.982  14.761  -7.920  1.00  0.98           C  
ATOM   1249  O   GLY A  82      -3.157  14.451  -7.712  1.00  0.98           O  
ATOM   1250  H   GLY A  82       0.727  15.333  -6.695  1.00  0.98           H  
ATOM   1251 1HA  GLY A  82      -1.473  15.547  -5.988  1.00  0.98           H  
ATOM   1252 2HA  GLY A  82      -1.777  16.763  -7.205  1.00  0.98           H  
ATOM   1253  N   GLN A  83      -1.266  14.227  -8.904  1.00  0.89           N  
ATOM   1254  CA  GLN A  83      -1.856  13.264  -9.828  1.00  0.89           C  
ATOM   1255  C   GLN A  83      -1.444  11.802  -9.637  1.00  0.89           C  
ATOM   1256  O   GLN A  83      -0.466  11.481  -8.954  1.00  0.89           O  
ATOM   1257  CB  GLN A  83      -1.582  13.720 -11.248  1.00  0.89           C  
ATOM   1258  CG  GLN A  83      -2.208  15.055 -11.617  1.00  0.89           C  
ATOM   1259  CD  GLN A  83      -3.736  15.002 -11.610  1.00  0.89           C  
ATOM   1260  OE1 GLN A  83      -4.333  14.185 -12.320  1.00  0.89           O  
ATOM   1261  NE2 GLN A  83      -4.371  15.867 -10.826  1.00  0.89           N  
ATOM   1262  H   GLN A  83      -0.297  14.518  -9.053  1.00  0.89           H  
ATOM   1263  HA  GLN A  83      -2.935  13.303  -9.690  1.00  0.89           H  
ATOM   1264 1HB  GLN A  83      -0.540  13.907 -11.335  1.00  0.89           H  
ATOM   1265 2HB  GLN A  83      -1.859  12.949 -11.971  1.00  0.89           H  
ATOM   1266 1HG  GLN A  83      -1.879  15.806 -10.894  1.00  0.89           H  
ATOM   1267 2HG  GLN A  83      -1.876  15.334 -12.616  1.00  0.89           H  
ATOM   1268 1HE2 GLN A  83      -5.372  15.870 -10.790  1.00  0.89           H  
ATOM   1269 2HE2 GLN A  83      -3.851  16.514 -10.268  1.00  0.89           H  
ATOM   1270  N   LEU A  84      -2.255  10.918 -10.239  1.00  0.81           N  
ATOM   1271  CA  LEU A  84      -2.069   9.460 -10.238  1.00  0.81           C  
ATOM   1272  C   LEU A  84      -1.338   8.975 -11.481  1.00  0.81           C  
ATOM   1273  O   LEU A  84      -1.749   9.279 -12.605  1.00  0.81           O  
ATOM   1274  CB  LEU A  84      -3.436   8.760 -10.156  1.00  0.81           C  
ATOM   1275  CG  LEU A  84      -3.428   7.216 -10.195  1.00  0.81           C  
ATOM   1276  CD1 LEU A  84      -2.742   6.688  -8.981  1.00  0.81           C  
ATOM   1277  CD2 LEU A  84      -4.852   6.708 -10.243  1.00  0.81           C  
ATOM   1278  H   LEU A  84      -3.045  11.287 -10.753  1.00  0.81           H  
ATOM   1279  HA  LEU A  84      -1.471   9.184  -9.374  1.00  0.81           H  
ATOM   1280 1HB  LEU A  84      -3.922   9.061  -9.237  1.00  0.81           H  
ATOM   1281 2HB  LEU A  84      -4.045   9.103 -10.991  1.00  0.81           H  
ATOM   1282  HG  LEU A  84      -2.879   6.872 -11.076  1.00  0.81           H  
ATOM   1283 1HD1 LEU A  84      -2.736   5.617  -9.011  1.00  0.81           H  
ATOM   1284 2HD1 LEU A  84      -1.744   7.054  -8.964  1.00  0.81           H  
ATOM   1285 3HD1 LEU A  84      -3.271   7.019  -8.102  1.00  0.81           H  
ATOM   1286 1HD2 LEU A  84      -4.851   5.619 -10.270  1.00  0.81           H  
ATOM   1287 2HD2 LEU A  84      -5.388   7.049  -9.356  1.00  0.81           H  
ATOM   1288 3HD2 LEU A  84      -5.345   7.093 -11.136  1.00  0.81           H  
ATOM   1289  N   PHE A  85      -0.245   8.236 -11.272  1.00  0.76           N  
ATOM   1290  CA  PHE A  85       0.563   7.752 -12.381  1.00  0.76           C  
ATOM   1291  C   PHE A  85       0.873   6.273 -12.368  1.00  0.76           C  
ATOM   1292  O   PHE A  85       1.015   5.637 -11.320  1.00  0.76           O  
ATOM   1293  CB  PHE A  85       1.894   8.483 -12.404  1.00  0.76           C  
ATOM   1294  CG  PHE A  85       1.699   9.874 -12.565  1.00  0.76           C  
ATOM   1295  CD1 PHE A  85       1.597  10.664 -11.479  1.00  0.76           C  
ATOM   1296  CD2 PHE A  85       1.565  10.409 -13.800  1.00  0.76           C  
ATOM   1297  CE1 PHE A  85       1.372  11.972 -11.620  1.00  0.76           C  
ATOM   1298  CE2 PHE A  85       1.321  11.729 -13.959  1.00  0.76           C  
ATOM   1299  CZ  PHE A  85       1.223  12.511 -12.875  1.00  0.76           C  
ATOM   1300  H   PHE A  85       0.034   8.023 -10.318  1.00  0.76           H  
ATOM   1301  HA  PHE A  85       0.029   7.968 -13.306  1.00  0.76           H  
ATOM   1302 1HB  PHE A  85       2.429   8.312 -11.470  1.00  0.76           H  
ATOM   1303 2HB  PHE A  85       2.510   8.115 -13.223  1.00  0.76           H  
ATOM   1304  HD1 PHE A  85       1.691  10.223 -10.489  1.00  0.76           H  
ATOM   1305  HD2 PHE A  85       1.655   9.763 -14.661  1.00  0.76           H  
ATOM   1306  HE1 PHE A  85       1.291  12.592 -10.732  1.00  0.76           H  
ATOM   1307  HE2 PHE A  85       1.214  12.151 -14.957  1.00  0.76           H  
ATOM   1308  HZ  PHE A  85       1.028  13.564 -12.997  1.00  0.76           H  
ATOM   1309  N   ASN A  86       1.052   5.752 -13.573  1.00  0.72           N  
ATOM   1310  CA  ASN A  86       1.516   4.394 -13.808  1.00  0.72           C  
ATOM   1311  C   ASN A  86       2.930   4.437 -14.367  1.00  0.72           C  
ATOM   1312  O   ASN A  86       3.171   5.020 -15.426  1.00  0.72           O  
ATOM   1313  CB  ASN A  86       0.592   3.669 -14.765  1.00  0.72           C  
ATOM   1314  CG  ASN A  86      -0.758   3.423 -14.185  1.00  0.72           C  
ATOM   1315  OD1 ASN A  86      -0.929   2.488 -13.392  1.00  0.72           O  
ATOM   1316  ND2 ASN A  86      -1.717   4.241 -14.548  1.00  0.72           N  
ATOM   1317  H   ASN A  86       0.851   6.330 -14.385  1.00  0.72           H  
ATOM   1318  HA  ASN A  86       1.552   3.855 -12.861  1.00  0.72           H  
ATOM   1319 1HB  ASN A  86       0.483   4.253 -15.678  1.00  0.72           H  
ATOM   1320 2HB  ASN A  86       1.039   2.712 -15.039  1.00  0.72           H  
ATOM   1321 1HD2 ASN A  86      -2.644   4.132 -14.191  1.00  0.72           H  
ATOM   1322 2HD2 ASN A  86      -1.520   4.987 -15.190  1.00  0.72           H  
ATOM   1323  N   ILE A  87       3.865   3.839 -13.645  1.00  0.70           N  
ATOM   1324  CA  ILE A  87       5.256   3.849 -14.067  1.00  0.70           C  
ATOM   1325  C   ILE A  87       5.646   2.437 -14.417  1.00  0.70           C  
ATOM   1326  O   ILE A  87       5.463   1.510 -13.622  1.00  0.70           O  
ATOM   1327  CB  ILE A  87       6.202   4.377 -12.972  1.00  0.70           C  
ATOM   1328  CG1 ILE A  87       5.762   5.813 -12.545  1.00  0.70           C  
ATOM   1329  CG2 ILE A  87       7.654   4.373 -13.491  1.00  0.70           C  
ATOM   1330  CD1 ILE A  87       4.793   5.836 -11.355  1.00  0.70           C  
ATOM   1331  H   ILE A  87       3.601   3.357 -12.789  1.00  0.70           H  
ATOM   1332  HA  ILE A  87       5.366   4.467 -14.956  1.00  0.70           H  
ATOM   1333  HB  ILE A  87       6.133   3.742 -12.100  1.00  0.70           H  
ATOM   1334 1HG1 ILE A  87       6.646   6.399 -12.294  1.00  0.70           H  
ATOM   1335 2HG1 ILE A  87       5.253   6.286 -13.374  1.00  0.70           H  
ATOM   1336 1HG2 ILE A  87       8.322   4.741 -12.717  1.00  0.70           H  
ATOM   1337 2HG2 ILE A  87       7.946   3.359 -13.767  1.00  0.70           H  
ATOM   1338 3HG2 ILE A  87       7.724   5.016 -14.370  1.00  0.70           H  
ATOM   1339 1HD1 ILE A  87       4.523   6.866 -11.122  1.00  0.70           H  
ATOM   1340 2HD1 ILE A  87       3.887   5.275 -11.597  1.00  0.70           H  
ATOM   1341 3HD1 ILE A  87       5.270   5.384 -10.486  1.00  0.70           H  
ATOM   1342  N   GLU A  88       6.135   2.255 -15.626  1.00  0.71           N  
ATOM   1343  CA  GLU A  88       6.501   0.924 -16.047  1.00  0.71           C  
ATOM   1344  C   GLU A  88       7.978   0.872 -16.317  1.00  0.71           C  
ATOM   1345  O   GLU A  88       8.548   1.781 -16.929  1.00  0.71           O  
ATOM   1346  CB  GLU A  88       5.744   0.525 -17.320  1.00  0.71           C  
ATOM   1347  CG  GLU A  88       4.222   0.448 -17.179  1.00  0.71           C  
ATOM   1348  CD  GLU A  88       3.529   0.101 -18.489  1.00  0.71           C  
ATOM   1349  OE1 GLU A  88       4.210  -0.045 -19.478  1.00  0.71           O  
ATOM   1350  OE2 GLU A  88       2.325   0.005 -18.498  1.00  0.71           O  
ATOM   1351  H   GLU A  88       6.273   3.055 -16.241  1.00  0.71           H  
ATOM   1352  HA  GLU A  88       6.269   0.221 -15.257  1.00  0.71           H  
ATOM   1353 1HB  GLU A  88       5.968   1.241 -18.109  1.00  0.71           H  
ATOM   1354 2HB  GLU A  88       6.099  -0.453 -17.654  1.00  0.71           H  
ATOM   1355 1HG  GLU A  88       3.977  -0.307 -16.436  1.00  0.71           H  
ATOM   1356 2HG  GLU A  88       3.851   1.407 -16.817  1.00  0.71           H  
ATOM   1357  N   LEU A  89       8.598  -0.218 -15.911  1.00  0.73           N  
ATOM   1358  CA  LEU A  89       9.986  -0.389 -16.242  1.00  0.73           C  
ATOM   1359  C   LEU A  89      10.081  -1.660 -17.043  1.00  0.73           C  
ATOM   1360  O   LEU A  89       9.455  -2.660 -16.699  1.00  0.73           O  
ATOM   1361  CB  LEU A  89      10.840  -0.461 -14.978  1.00  0.73           C  
ATOM   1362  CG  LEU A  89      10.751   0.770 -14.084  1.00  0.73           C  
ATOM   1363  CD1 LEU A  89       9.569   0.593 -13.066  1.00  0.73           C  
ATOM   1364  CD2 LEU A  89      12.064   0.963 -13.390  1.00  0.73           C  
ATOM   1365  H   LEU A  89       8.094  -0.915 -15.370  1.00  0.73           H  
ATOM   1366  HA  LEU A  89      10.318   0.440 -16.850  1.00  0.73           H  
ATOM   1367 1HB  LEU A  89      10.547  -1.320 -14.404  1.00  0.73           H  
ATOM   1368 2HB  LEU A  89      11.882  -0.581 -15.277  1.00  0.73           H  
ATOM   1369  HG  LEU A  89      10.537   1.647 -14.700  1.00  0.73           H  
ATOM   1370 1HD1 LEU A  89       9.492   1.478 -12.438  1.00  0.73           H  
ATOM   1371 2HD1 LEU A  89       8.627   0.453 -13.591  1.00  0.73           H  
ATOM   1372 3HD1 LEU A  89       9.755  -0.280 -12.440  1.00  0.73           H  
ATOM   1373 1HD2 LEU A  89      12.013   1.841 -12.777  1.00  0.73           H  
ATOM   1374 2HD2 LEU A  89      12.275   0.091 -12.772  1.00  0.73           H  
ATOM   1375 3HD2 LEU A  89      12.853   1.089 -14.132  1.00  0.73           H  
ATOM   1376  N   THR A  90      10.877  -1.636 -18.092  1.00  0.77           N  
ATOM   1377  CA  THR A  90      11.033  -2.816 -18.928  1.00  0.77           C  
ATOM   1378  C   THR A  90      12.484  -3.184 -19.097  1.00  0.77           C  
ATOM   1379  O   THR A  90      13.335  -2.327 -19.353  1.00  0.77           O  
ATOM   1380  CB  THR A  90      10.378  -2.632 -20.322  1.00  0.77           C  
ATOM   1381  OG1 THR A  90       8.965  -2.380 -20.184  1.00  0.77           O  
ATOM   1382  CG2 THR A  90      10.588  -3.887 -21.187  1.00  0.77           C  
ATOM   1383  H   THR A  90      11.373  -0.770 -18.305  1.00  0.77           H  
ATOM   1384  HA  THR A  90      10.542  -3.658 -18.441  1.00  0.77           H  
ATOM   1385  HB  THR A  90      10.835  -1.780 -20.825  1.00  0.77           H  
ATOM   1386  HG1 THR A  90       8.820  -1.500 -19.831  1.00  0.77           H  
ATOM   1387 1HG2 THR A  90      10.126  -3.736 -22.159  1.00  0.77           H  
ATOM   1388 2HG2 THR A  90      11.649  -4.069 -21.329  1.00  0.77           H  
ATOM   1389 3HG2 THR A  90      10.139  -4.752 -20.702  1.00  0.77           H  
ATOM   1390  N   THR A  91      12.769  -4.460 -18.948  1.00  0.82           N  
ATOM   1391  CA  THR A  91      14.110  -4.945 -19.147  1.00  0.82           C  
ATOM   1392  C   THR A  91      14.224  -5.542 -20.525  1.00  0.82           C  
ATOM   1393  O   THR A  91      13.338  -6.280 -20.946  1.00  0.82           O  
ATOM   1394  CB  THR A  91      14.468  -5.972 -18.086  1.00  0.82           C  
ATOM   1395  OG1 THR A  91      14.356  -5.348 -16.822  1.00  0.82           O  
ATOM   1396  CG2 THR A  91      15.883  -6.511 -18.278  1.00  0.82           C  
ATOM   1397  H   THR A  91      12.030  -5.116 -18.679  1.00  0.82           H  
ATOM   1398  HA  THR A  91      14.805  -4.112 -19.090  1.00  0.82           H  
ATOM   1399  HB  THR A  91      13.759  -6.798 -18.134  1.00  0.82           H  
ATOM   1400  HG1 THR A  91      13.422  -5.262 -16.596  1.00  0.82           H  
ATOM   1401 1HG2 THR A  91      16.117  -7.237 -17.506  1.00  0.82           H  
ATOM   1402 2HG2 THR A  91      15.965  -6.979 -19.236  1.00  0.82           H  
ATOM   1403 3HG2 THR A  91      16.571  -5.704 -18.227  1.00  0.82           H  
ATOM   1404  N   ASN A  92      15.290  -5.183 -21.223  1.00  0.87           N  
ATOM   1405  CA  ASN A  92      15.599  -5.674 -22.549  1.00  0.87           C  
ATOM   1406  C   ASN A  92      17.031  -6.226 -22.490  1.00  0.87           C  
ATOM   1407  O   ASN A  92      17.816  -5.767 -21.663  1.00  0.87           O  
ATOM   1408  CB  ASN A  92      15.438  -4.544 -23.557  1.00  0.87           C  
ATOM   1409  CG  ASN A  92      13.991  -4.080 -23.687  1.00  0.87           C  
ATOM   1410  OD1 ASN A  92      13.604  -3.014 -23.196  1.00  0.87           O  
ATOM   1411  ND2 ASN A  92      13.187  -4.876 -24.345  1.00  0.87           N  
ATOM   1412  H   ASN A  92      15.936  -4.509 -20.814  1.00  0.87           H  
ATOM   1413  HA  ASN A  92      14.907  -6.475 -22.786  1.00  0.87           H  
ATOM   1414 1HB  ASN A  92      16.040  -3.690 -23.224  1.00  0.87           H  
ATOM   1415 2HB  ASN A  92      15.802  -4.825 -24.531  1.00  0.87           H  
ATOM   1416 1HD2 ASN A  92      12.224  -4.634 -24.459  1.00  0.87           H  
ATOM   1417 2HD2 ASN A  92      13.532  -5.736 -24.721  1.00  0.87           H  
ATOM   1418  N   PRO A  93      17.451  -7.148 -23.373  1.00  0.91           N  
ATOM   1419  CA  PRO A  93      18.780  -7.760 -23.380  1.00  0.91           C  
ATOM   1420  C   PRO A  93      19.961  -6.790 -23.241  1.00  0.91           C  
ATOM   1421  O   PRO A  93      21.006  -7.182 -22.704  1.00  0.91           O  
ATOM   1422  CB  PRO A  93      18.817  -8.406 -24.770  1.00  0.91           C  
ATOM   1423  CG  PRO A  93      17.376  -8.758 -25.066  1.00  0.91           C  
ATOM   1424  CD  PRO A  93      16.565  -7.620 -24.473  1.00  0.91           C  
ATOM   1425  HA  PRO A  93      18.822  -8.527 -22.596  1.00  0.91           H  
ATOM   1426 1HB  PRO A  93      19.250  -7.708 -25.502  1.00  0.91           H  
ATOM   1427 2HB  PRO A  93      19.470  -9.292 -24.749  1.00  0.91           H  
ATOM   1428 1HG  PRO A  93      17.236  -8.837 -26.156  1.00  0.91           H  
ATOM   1429 2HG  PRO A  93      17.129  -9.741 -24.654  1.00  0.91           H  
ATOM   1430 1HD  PRO A  93      16.414  -6.848 -25.229  1.00  0.91           H  
ATOM   1431 2HD  PRO A  93      15.619  -8.033 -24.091  1.00  0.91           H  
ATOM   1432  N   SER A  94      19.815  -5.558 -23.740  1.00  0.93           N  
ATOM   1433  CA  SER A  94      20.872  -4.552 -23.699  1.00  0.93           C  
ATOM   1434  C   SER A  94      20.620  -3.322 -22.808  1.00  0.93           C  
ATOM   1435  O   SER A  94      21.480  -2.429 -22.766  1.00  0.93           O  
ATOM   1436  CB  SER A  94      21.149  -4.065 -25.099  1.00  0.93           C  
ATOM   1437  OG  SER A  94      20.014  -3.453 -25.649  1.00  0.93           O  
ATOM   1438  H   SER A  94      18.938  -5.301 -24.165  1.00  0.93           H  
ATOM   1439  HA  SER A  94      21.772  -5.042 -23.345  1.00  0.93           H  
ATOM   1440 1HB  SER A  94      21.972  -3.353 -25.075  1.00  0.93           H  
ATOM   1441 2HB  SER A  94      21.456  -4.902 -25.725  1.00  0.93           H  
ATOM   1442  HG  SER A  94      19.699  -2.827 -24.983  1.00  0.93           H  
ATOM   1443  N   SER A  95      19.442  -3.221 -22.174  1.00  0.92           N  
ATOM   1444  CA  SER A  95      19.100  -1.997 -21.424  1.00  0.92           C  
ATOM   1445  C   SER A  95      17.879  -2.076 -20.506  1.00  0.92           C  
ATOM   1446  O   SER A  95      17.045  -2.979 -20.607  1.00  0.92           O  
ATOM   1447  CB  SER A  95      18.873  -0.844 -22.400  1.00  0.92           C  
ATOM   1448  OG  SER A  95      17.753  -1.054 -23.216  1.00  0.92           O  
ATOM   1449  H   SER A  95      18.802  -4.014 -22.177  1.00  0.92           H  
ATOM   1450  HA  SER A  95      19.953  -1.746 -20.794  1.00  0.92           H  
ATOM   1451 1HB  SER A  95      18.735   0.082 -21.836  1.00  0.92           H  
ATOM   1452 2HB  SER A  95      19.736  -0.705 -23.029  1.00  0.92           H  
ATOM   1453  HG  SER A  95      17.656  -0.224 -23.746  1.00  0.92           H  
ATOM   1454  N   LEU A  96      17.744  -1.074 -19.634  1.00  0.90           N  
ATOM   1455  CA  LEU A  96      16.501  -0.921 -18.879  1.00  0.90           C  
ATOM   1456  C   LEU A  96      15.774   0.314 -19.433  1.00  0.90           C  
ATOM   1457  O   LEU A  96      16.411   1.314 -19.769  1.00  0.90           O  
ATOM   1458  CB  LEU A  96      16.795  -0.778 -17.373  1.00  0.90           C  
ATOM   1459  CG  LEU A  96      17.598  -1.992 -16.716  1.00  0.90           C  
ATOM   1460  CD1 LEU A  96      17.960  -1.692 -15.275  1.00  0.90           C  
ATOM   1461  CD2 LEU A  96      16.747  -3.211 -16.765  1.00  0.90           C  
ATOM   1462  H   LEU A  96      18.487  -0.376 -19.539  1.00  0.90           H  
ATOM   1463  HA  LEU A  96      15.867  -1.792 -19.037  1.00  0.90           H  
ATOM   1464 1HB  LEU A  96      17.372   0.126 -17.215  1.00  0.90           H  
ATOM   1465 2HB  LEU A  96      15.845  -0.679 -16.844  1.00  0.90           H  
ATOM   1466  HG  LEU A  96      18.520  -2.165 -17.272  1.00  0.90           H  
ATOM   1467 1HD1 LEU A  96      18.503  -2.534 -14.843  1.00  0.90           H  
ATOM   1468 2HD1 LEU A  96      18.586  -0.806 -15.247  1.00  0.90           H  
ATOM   1469 3HD1 LEU A  96      17.056  -1.523 -14.713  1.00  0.90           H  
ATOM   1470 1HD2 LEU A  96      17.274  -4.059 -16.330  1.00  0.90           H  
ATOM   1471 2HD2 LEU A  96      15.825  -3.040 -16.210  1.00  0.90           H  
ATOM   1472 3HD2 LEU A  96      16.515  -3.419 -17.796  1.00  0.90           H  
ATOM   1473  N   LYS A  97      14.452   0.264 -19.523  1.00  0.87           N  
ATOM   1474  CA  LYS A  97      13.682   1.416 -20.002  1.00  0.87           C  
ATOM   1475  C   LYS A  97      12.637   1.837 -18.987  1.00  0.87           C  
ATOM   1476  O   LYS A  97      12.094   0.988 -18.282  1.00  0.87           O  
ATOM   1477  CB  LYS A  97      12.992   1.077 -21.334  1.00  0.87           C  
ATOM   1478  CG  LYS A  97      13.946   0.798 -22.485  1.00  0.87           C  
ATOM   1479  CD  LYS A  97      13.212   0.483 -23.774  1.00  0.87           C  
ATOM   1480  CE  LYS A  97      14.201   0.197 -24.896  1.00  0.87           C  
ATOM   1481  NZ  LYS A  97      13.516  -0.106 -26.180  1.00  0.87           N  
ATOM   1482  H   LYS A  97      13.974  -0.604 -19.292  1.00  0.87           H  
ATOM   1483  HA  LYS A  97      14.355   2.260 -20.150  1.00  0.87           H  
ATOM   1484 1HB  LYS A  97      12.369   0.193 -21.202  1.00  0.87           H  
ATOM   1485 2HB  LYS A  97      12.340   1.902 -21.623  1.00  0.87           H  
ATOM   1486 1HG  LYS A  97      14.558   1.676 -22.647  1.00  0.87           H  
ATOM   1487 2HG  LYS A  97      14.600  -0.043 -22.238  1.00  0.87           H  
ATOM   1488 1HD  LYS A  97      12.576  -0.394 -23.626  1.00  0.87           H  
ATOM   1489 2HD  LYS A  97      12.585   1.327 -24.058  1.00  0.87           H  
ATOM   1490 1HE  LYS A  97      14.839   1.065 -25.035  1.00  0.87           H  
ATOM   1491 2HE  LYS A  97      14.822  -0.657 -24.613  1.00  0.87           H  
ATOM   1492 1HZ  LYS A  97      14.211  -0.287 -26.891  1.00  0.87           H  
ATOM   1493 2HZ  LYS A  97      12.928  -0.920 -26.064  1.00  0.87           H  
ATOM   1494 3HZ  LYS A  97      12.953   0.683 -26.452  1.00  0.87           H  
ATOM   1495  N   LEU A  98      12.299   3.129 -18.962  1.00  0.84           N  
ATOM   1496  CA  LEU A  98      11.226   3.599 -18.086  1.00  0.84           C  
ATOM   1497  C   LEU A  98      10.225   4.461 -18.843  1.00  0.84           C  
ATOM   1498  O   LEU A  98      10.611   5.384 -19.580  1.00  0.84           O  
ATOM   1499  CB  LEU A  98      11.796   4.398 -16.907  1.00  0.84           C  
ATOM   1500  CG  LEU A  98      10.764   4.836 -15.833  1.00  0.84           C  
ATOM   1501  CD1 LEU A  98      11.459   4.884 -14.465  1.00  0.84           C  
ATOM   1502  CD2 LEU A  98      10.187   6.204 -16.182  1.00  0.84           C  
ATOM   1503  H   LEU A  98      12.816   3.798 -19.532  1.00  0.84           H  
ATOM   1504  HA  LEU A  98      10.697   2.737 -17.691  1.00  0.84           H  
ATOM   1505 1HB  LEU A  98      12.535   3.779 -16.403  1.00  0.84           H  
ATOM   1506 2HB  LEU A  98      12.289   5.293 -17.291  1.00  0.84           H  
ATOM   1507  HG  LEU A  98       9.957   4.095 -15.787  1.00  0.84           H  
ATOM   1508 1HD1 LEU A  98      10.744   5.160 -13.700  1.00  0.84           H  
ATOM   1509 2HD1 LEU A  98      11.865   3.903 -14.232  1.00  0.84           H  
ATOM   1510 3HD1 LEU A  98      12.258   5.612 -14.493  1.00  0.84           H  
ATOM   1511 1HD2 LEU A  98       9.467   6.492 -15.429  1.00  0.84           H  
ATOM   1512 2HD2 LEU A  98      10.978   6.929 -16.219  1.00  0.84           H  
ATOM   1513 3HD2 LEU A  98       9.696   6.174 -17.142  1.00  0.84           H  
ATOM   1514  N   SER A  99       8.937   4.144 -18.643  1.00  0.82           N  
ATOM   1515  CA  SER A  99       7.822   4.859 -19.253  1.00  0.82           C  
ATOM   1516  C   SER A  99       6.808   5.305 -18.199  1.00  0.82           C  
ATOM   1517  O   SER A  99       6.632   4.629 -17.182  1.00  0.82           O  
ATOM   1518  CB  SER A  99       7.099   3.933 -20.221  1.00  0.82           C  
ATOM   1519  OG  SER A  99       7.947   3.480 -21.243  1.00  0.82           O  
ATOM   1520  H   SER A  99       8.731   3.355 -18.027  1.00  0.82           H  
ATOM   1521  HA  SER A  99       8.198   5.742 -19.759  1.00  0.82           H  
ATOM   1522 1HB  SER A  99       6.691   3.081 -19.677  1.00  0.82           H  
ATOM   1523 2HB  SER A  99       6.259   4.472 -20.662  1.00  0.82           H  
ATOM   1524  HG  SER A  99       7.369   3.098 -21.911  1.00  0.82           H  
ATOM   1525  N   VAL A 100       6.115   6.415 -18.449  1.00  0.81           N  
ATOM   1526  CA  VAL A 100       5.045   6.844 -17.544  1.00  0.81           C  
ATOM   1527  C   VAL A 100       3.750   7.075 -18.305  1.00  0.81           C  
ATOM   1528  O   VAL A 100       3.715   7.799 -19.297  1.00  0.81           O  
ATOM   1529  CB  VAL A 100       5.435   8.090 -16.732  1.00  0.81           C  
ATOM   1530  CG1 VAL A 100       4.269   8.508 -15.851  1.00  0.81           C  
ATOM   1531  CG2 VAL A 100       6.625   7.756 -15.834  1.00  0.81           C  
ATOM   1532  H   VAL A 100       6.322   6.942 -19.299  1.00  0.81           H  
ATOM   1533  HA  VAL A 100       4.870   6.047 -16.828  1.00  0.81           H  
ATOM   1534  HB  VAL A 100       5.674   8.911 -17.404  1.00  0.81           H  
ATOM   1535 1HG1 VAL A 100       4.554   9.368 -15.283  1.00  0.81           H  
ATOM   1536 2HG1 VAL A 100       3.405   8.754 -16.464  1.00  0.81           H  
ATOM   1537 3HG1 VAL A 100       4.013   7.691 -15.175  1.00  0.81           H  
ATOM   1538 1HG2 VAL A 100       6.899   8.626 -15.237  1.00  0.81           H  
ATOM   1539 2HG2 VAL A 100       6.358   6.948 -15.186  1.00  0.81           H  
ATOM   1540 3HG2 VAL A 100       7.459   7.454 -16.443  1.00  0.81           H  
ATOM   1541  N   ASN A 101       2.688   6.405 -17.870  1.00  0.82           N  
ATOM   1542  CA  ASN A 101       1.380   6.473 -18.520  1.00  0.82           C  
ATOM   1543  C   ASN A 101       1.471   6.195 -20.021  1.00  0.82           C  
ATOM   1544  O   ASN A 101       0.807   6.840 -20.831  1.00  0.82           O  
ATOM   1545  CB  ASN A 101       0.684   7.794 -18.247  1.00  0.82           C  
ATOM   1546  CG  ASN A 101       0.298   7.926 -16.804  1.00  0.82           C  
ATOM   1547  OD1 ASN A 101       0.372   6.927 -16.078  1.00  0.82           O  
ATOM   1548  ND2 ASN A 101      -0.158   9.082 -16.404  1.00  0.82           N  
ATOM   1549  H   ASN A 101       2.798   5.835 -17.034  1.00  0.82           H  
ATOM   1550  HA  ASN A 101       0.757   5.684 -18.096  1.00  0.82           H  
ATOM   1551 1HB  ASN A 101       1.338   8.625 -18.520  1.00  0.82           H  
ATOM   1552 2HB  ASN A 101      -0.213   7.867 -18.862  1.00  0.82           H  
ATOM   1553 1HD2 ASN A 101      -0.481   9.199 -15.460  1.00  0.82           H  
ATOM   1554 2HD2 ASN A 101      -0.214   9.848 -17.045  1.00  0.82           H  
ATOM   1555  N   GLY A 102       2.298   5.216 -20.380  1.00  0.83           N  
ATOM   1556  CA  GLY A 102       2.490   4.808 -21.765  1.00  0.83           C  
ATOM   1557  C   GLY A 102       3.513   5.645 -22.544  1.00  0.83           C  
ATOM   1558  O   GLY A 102       3.786   5.340 -23.705  1.00  0.83           O  
ATOM   1559  H   GLY A 102       2.807   4.733 -19.654  1.00  0.83           H  
ATOM   1560 1HA  GLY A 102       2.797   3.762 -21.782  1.00  0.83           H  
ATOM   1561 2HA  GLY A 102       1.531   4.854 -22.279  1.00  0.83           H  
ATOM   1562  N   ILE A 103       4.097   6.672 -21.923  1.00  0.86           N  
ATOM   1563  CA  ILE A 103       5.062   7.517 -22.615  1.00  0.86           C  
ATOM   1564  C   ILE A 103       6.497   7.218 -22.185  1.00  0.86           C  
ATOM   1565  O   ILE A 103       6.829   7.393 -21.011  1.00  0.86           O  
ATOM   1566  CB  ILE A 103       4.788   8.992 -22.297  1.00  0.86           C  
ATOM   1567  CG1 ILE A 103       3.383   9.357 -22.745  1.00  0.86           C  
ATOM   1568  CG2 ILE A 103       5.842   9.870 -22.956  1.00  0.86           C  
ATOM   1569  CD1 ILE A 103       2.941  10.709 -22.267  1.00  0.86           C  
ATOM   1570  H   ILE A 103       3.838   6.913 -20.969  1.00  0.86           H  
ATOM   1571  HA  ILE A 103       4.932   7.383 -23.680  1.00  0.86           H  
ATOM   1572  HB  ILE A 103       4.828   9.140 -21.217  1.00  0.86           H  
ATOM   1573 1HG1 ILE A 103       3.339   9.334 -23.831  1.00  0.86           H  
ATOM   1574 2HG1 ILE A 103       2.681   8.613 -22.350  1.00  0.86           H  
ATOM   1575 1HG2 ILE A 103       5.650  10.913 -22.712  1.00  0.86           H  
ATOM   1576 2HG2 ILE A 103       6.827   9.589 -22.588  1.00  0.86           H  
ATOM   1577 3HG2 ILE A 103       5.808   9.734 -24.036  1.00  0.86           H  
ATOM   1578 1HD1 ILE A 103       1.928  10.902 -22.615  1.00  0.86           H  
ATOM   1579 2HD1 ILE A 103       2.962  10.730 -21.175  1.00  0.86           H  
ATOM   1580 3HD1 ILE A 103       3.612  11.472 -22.657  1.00  0.86           H  
ATOM   1581  N   PRO A 104       7.373   6.711 -23.066  1.00  0.88           N  
ATOM   1582  CA  PRO A 104       8.751   6.440 -22.734  1.00  0.88           C  
ATOM   1583  C   PRO A 104       9.373   7.711 -22.221  1.00  0.88           C  
ATOM   1584  O   PRO A 104       9.274   8.744 -22.892  1.00  0.88           O  
ATOM   1585  CB  PRO A 104       9.345   6.027 -24.088  1.00  0.88           C  
ATOM   1586  CG  PRO A 104       8.162   5.470 -24.856  1.00  0.88           C  
ATOM   1587  CD  PRO A 104       6.986   6.338 -24.437  1.00  0.88           C  
ATOM   1588  HA  PRO A 104       8.828   5.635 -21.998  1.00  0.88           H  
ATOM   1589 1HB  PRO A 104       9.806   6.893 -24.574  1.00  0.88           H  
ATOM   1590 2HB  PRO A 104      10.142   5.284 -23.933  1.00  0.88           H  
ATOM   1591 1HG  PRO A 104       8.355   5.507 -25.939  1.00  0.88           H  
ATOM   1592 2HG  PRO A 104       8.012   4.411 -24.598  1.00  0.88           H  
ATOM   1593 1HD  PRO A 104       6.888   7.225 -25.077  1.00  0.88           H  
ATOM   1594 2HD  PRO A 104       6.093   5.706 -24.446  1.00  0.88           H  
ATOM   1595  N   LEU A 105      10.074   7.639 -21.101  1.00  0.91           N  
ATOM   1596  CA  LEU A 105      10.731   8.825 -20.595  1.00  0.91           C  
ATOM   1597  C   LEU A 105      12.230   8.713 -20.746  1.00  0.91           C  
ATOM   1598  O   LEU A 105      12.903   9.698 -21.054  1.00  0.91           O  
ATOM   1599  CB  LEU A 105      10.415   9.120 -19.122  1.00  0.91           C  
ATOM   1600  CG  LEU A 105       8.959   9.375 -18.768  1.00  0.91           C  
ATOM   1601  CD1 LEU A 105       8.897   9.727 -17.304  1.00  0.91           C  
ATOM   1602  CD2 LEU A 105       8.386  10.456 -19.622  1.00  0.91           C  
ATOM   1603  H   LEU A 105      10.133   6.768 -20.588  1.00  0.91           H  
ATOM   1604  HA  LEU A 105      10.391   9.678 -21.171  1.00  0.91           H  
ATOM   1605 1HB  LEU A 105      10.758   8.275 -18.525  1.00  0.91           H  
ATOM   1606 2HB  LEU A 105      10.983  10.004 -18.823  1.00  0.91           H  
ATOM   1607  HG  LEU A 105       8.379   8.463 -18.927  1.00  0.91           H  
ATOM   1608 1HD1 LEU A 105       7.874   9.913 -17.023  1.00  0.91           H  
ATOM   1609 2HD1 LEU A 105       9.306   8.917 -16.718  1.00  0.91           H  
ATOM   1610 3HD1 LEU A 105       9.483  10.634 -17.132  1.00  0.91           H  
ATOM   1611 1HD2 LEU A 105       7.343  10.614 -19.352  1.00  0.91           H  
ATOM   1612 2HD2 LEU A 105       8.943  11.373 -19.464  1.00  0.91           H  
ATOM   1613 3HD2 LEU A 105       8.444  10.170 -20.670  1.00  0.91           H  
ATOM   1614  N   CYS A 106      12.765   7.513 -20.527  1.00  0.94           N  
ATOM   1615  CA  CYS A 106      14.214   7.406 -20.541  1.00  0.94           C  
ATOM   1616  C   CYS A 106      14.731   5.982 -20.693  1.00  0.94           C  
ATOM   1617  O   CYS A 106      14.171   5.028 -20.142  1.00  0.94           O  
ATOM   1618  CB  CYS A 106      14.739   7.984 -19.245  1.00  0.94           C  
ATOM   1619  SG  CYS A 106      16.507   8.248 -19.142  1.00  0.94           S  
ATOM   1620  H   CYS A 106      12.169   6.720 -20.294  1.00  0.94           H  
ATOM   1621  HA  CYS A 106      14.590   7.998 -21.374  1.00  0.94           H  
ATOM   1622 1HB  CYS A 106      14.244   8.916 -19.037  1.00  0.94           H  
ATOM   1623 2HB  CYS A 106      14.466   7.306 -18.454  1.00  0.94           H  
ATOM   1624  N   GLU A 107      15.801   5.840 -21.468  1.00  0.98           N  
ATOM   1625  CA  GLU A 107      16.475   4.552 -21.613  1.00  0.98           C  
ATOM   1626  C   GLU A 107      17.792   4.596 -20.871  1.00  0.98           C  
ATOM   1627  O   GLU A 107      18.509   5.597 -20.908  1.00  0.98           O  
ATOM   1628  CB  GLU A 107      16.686   4.157 -23.076  1.00  0.98           C  
ATOM   1629  CG  GLU A 107      17.347   2.770 -23.260  1.00  0.98           C  
ATOM   1630  CD  GLU A 107      17.428   2.333 -24.689  1.00  0.98           C  
ATOM   1631  OE1 GLU A 107      17.181   3.135 -25.556  1.00  0.98           O  
ATOM   1632  OE2 GLU A 107      17.679   1.167 -24.919  1.00  0.98           O  
ATOM   1633  H   GLU A 107      16.189   6.658 -21.916  1.00  0.98           H  
ATOM   1634  HA  GLU A 107      15.866   3.781 -21.147  1.00  0.98           H  
ATOM   1635 1HB  GLU A 107      15.726   4.142 -23.592  1.00  0.98           H  
ATOM   1636 2HB  GLU A 107      17.317   4.898 -23.568  1.00  0.98           H  
ATOM   1637 1HG  GLU A 107      18.366   2.818 -22.875  1.00  0.98           H  
ATOM   1638 2HG  GLU A 107      16.815   2.026 -22.675  1.00  0.98           H  
ATOM   1639  N   PHE A 108      18.107   3.494 -20.212  1.00  1.03           N  
ATOM   1640  CA  PHE A 108      19.299   3.361 -19.411  1.00  1.03           C  
ATOM   1641  C   PHE A 108      20.130   2.179 -19.912  1.00  1.03           C  
ATOM   1642  O   PHE A 108      19.919   1.050 -19.446  1.00  1.03           O  
ATOM   1643  CB  PHE A 108      18.901   3.093 -17.977  1.00  1.03           C  
ATOM   1644  CG  PHE A 108      17.962   4.106 -17.478  1.00  1.03           C  
ATOM   1645  CD1 PHE A 108      16.608   3.806 -17.457  1.00  1.03           C  
ATOM   1646  CD2 PHE A 108      18.369   5.344 -17.087  1.00  1.03           C  
ATOM   1647  CE1 PHE A 108      15.696   4.715 -17.032  1.00  1.03           C  
ATOM   1648  CE2 PHE A 108      17.449   6.261 -16.662  1.00  1.03           C  
ATOM   1649  CZ  PHE A 108      16.113   5.938 -16.630  1.00  1.03           C  
ATOM   1650  H   PHE A 108      17.460   2.712 -20.231  1.00  1.03           H  
ATOM   1651  HA  PHE A 108      19.870   4.285 -19.452  1.00  1.03           H  
ATOM   1652 1HB  PHE A 108      18.428   2.121 -17.901  1.00  1.03           H  
ATOM   1653 2HB  PHE A 108      19.784   3.090 -17.343  1.00  1.03           H  
ATOM   1654  HD1 PHE A 108      16.278   2.822 -17.787  1.00  1.03           H  
ATOM   1655  HD2 PHE A 108      19.424   5.596 -17.122  1.00  1.03           H  
ATOM   1656  HE1 PHE A 108      14.647   4.464 -17.022  1.00  1.03           H  
ATOM   1657  HE2 PHE A 108      17.765   7.257 -16.351  1.00  1.03           H  
ATOM   1658  HZ  PHE A 108      15.398   6.669 -16.294  1.00  1.03           H  
ATOM   1659  N   PRO A 109      21.046   2.387 -20.882  1.00  1.08           N  
ATOM   1660  CA  PRO A 109      21.839   1.363 -21.528  1.00  1.08           C  
ATOM   1661  C   PRO A 109      22.476   0.560 -20.430  1.00  1.08           C  
ATOM   1662  O   PRO A 109      22.851   1.121 -19.403  1.00  1.08           O  
ATOM   1663  CB  PRO A 109      22.870   2.177 -22.320  1.00  1.08           C  
ATOM   1664  CG  PRO A 109      22.149   3.469 -22.623  1.00  1.08           C  
ATOM   1665  CD  PRO A 109      21.332   3.751 -21.377  1.00  1.08           C  
ATOM   1666  HA  PRO A 109      21.222   0.744 -22.181  1.00  1.08           H  
ATOM   1667 1HB  PRO A 109      23.780   2.316 -21.715  1.00  1.08           H  
ATOM   1668 2HB  PRO A 109      23.167   1.623 -23.222  1.00  1.08           H  
ATOM   1669 1HG  PRO A 109      22.871   4.268 -22.847  1.00  1.08           H  
ATOM   1670 2HG  PRO A 109      21.514   3.353 -23.519  1.00  1.08           H  
ATOM   1671 1HD  PRO A 109      21.916   4.322 -20.641  1.00  1.08           H  
ATOM   1672 2HD  PRO A 109      20.427   4.264 -21.687  1.00  1.08           H  
ATOM   1673  N   LYS A 110      22.593  -0.744 -20.630  1.00  1.14           N  
ATOM   1674  CA  LYS A 110      23.110  -1.607 -19.586  1.00  1.14           C  
ATOM   1675  C   LYS A 110      24.334  -1.038 -18.886  1.00  1.14           C  
ATOM   1676  O   LYS A 110      25.328  -0.657 -19.511  1.00  1.14           O  
ATOM   1677  CB  LYS A 110      23.471  -2.963 -20.188  1.00  1.14           C  
ATOM   1678  CG  LYS A 110      23.854  -4.042 -19.201  1.00  1.14           C  
ATOM   1679  CD  LYS A 110      24.242  -5.290 -19.946  1.00  1.14           C  
ATOM   1680  CE  LYS A 110      23.063  -5.834 -20.675  1.00  1.14           C  
ATOM   1681  NZ  LYS A 110      23.387  -7.027 -21.483  1.00  1.14           N  
ATOM   1682  H   LYS A 110      22.270  -1.170 -21.498  1.00  1.14           H  
ATOM   1683  HA  LYS A 110      22.326  -1.744 -18.842  1.00  1.14           H  
ATOM   1684 1HB  LYS A 110      22.623  -3.342 -20.733  1.00  1.14           H  
ATOM   1685 2HB  LYS A 110      24.288  -2.845 -20.897  1.00  1.14           H  
ATOM   1686 1HG  LYS A 110      24.700  -3.716 -18.600  1.00  1.14           H  
ATOM   1687 2HG  LYS A 110      23.015  -4.259 -18.539  1.00  1.14           H  
ATOM   1688 1HD  LYS A 110      25.043  -5.073 -20.651  1.00  1.14           H  
ATOM   1689 2HD  LYS A 110      24.587  -6.036 -19.235  1.00  1.14           H  
ATOM   1690 1HE  LYS A 110      22.289  -6.098 -19.960  1.00  1.14           H  
ATOM   1691 2HE  LYS A 110      22.685  -5.061 -21.319  1.00  1.14           H  
ATOM   1692 1HZ  LYS A 110      22.524  -7.305 -21.952  1.00  1.14           H  
ATOM   1693 2HZ  LYS A 110      24.084  -6.799 -22.173  1.00  1.14           H  
ATOM   1694 3HZ  LYS A 110      23.718  -7.769 -20.902  1.00  1.14           H  
ATOM   1695  N   ARG A 111      24.244  -0.998 -17.558  1.00  1.17           N  
ATOM   1696  CA  ARG A 111      25.328  -0.565 -16.683  1.00  1.17           C  
ATOM   1697  C   ARG A 111      25.693  -1.703 -15.758  1.00  1.17           C  
ATOM   1698  O   ARG A 111      26.644  -1.622 -14.982  1.00  1.17           O  
ATOM   1699  CB  ARG A 111      24.954   0.651 -15.864  1.00  1.17           C  
ATOM   1700  CG  ARG A 111      24.723   1.909 -16.666  1.00  1.17           C  
ATOM   1701  CD  ARG A 111      26.012   2.507 -17.168  1.00  1.17           C  
ATOM   1702  NE  ARG A 111      26.557   1.802 -18.353  1.00  1.17           N  
ATOM   1703  CZ  ARG A 111      27.748   2.073 -18.931  1.00  1.17           C  
ATOM   1704  NH1 ARG A 111      28.522   3.035 -18.457  1.00  1.17           N  
ATOM   1705  NH2 ARG A 111      28.139   1.370 -19.980  1.00  1.17           N  
ATOM   1706  H   ARG A 111      23.373  -1.275 -17.133  1.00  1.17           H  
ATOM   1707  HA  ARG A 111      26.198  -0.318 -17.292  1.00  1.17           H  
ATOM   1708 1HB  ARG A 111      24.052   0.442 -15.287  1.00  1.17           H  
ATOM   1709 2HB  ARG A 111      25.752   0.853 -15.162  1.00  1.17           H  
ATOM   1710 1HG  ARG A 111      24.105   1.692 -17.506  1.00  1.17           H  
ATOM   1711 2HG  ARG A 111      24.226   2.649 -16.036  1.00  1.17           H  
ATOM   1712 1HD  ARG A 111      25.837   3.545 -17.448  1.00  1.17           H  
ATOM   1713 2HD  ARG A 111      26.757   2.469 -16.377  1.00  1.17           H  
ATOM   1714  HE  ARG A 111      26.014   1.023 -18.760  1.00  1.17           H  
ATOM   1715 1HH1 ARG A 111      28.227   3.571 -17.656  1.00  1.17           H  
ATOM   1716 2HH1 ARG A 111      29.411   3.229 -18.895  1.00  1.17           H  
ATOM   1717 1HH2 ARG A 111      27.540   0.630 -20.343  1.00  1.17           H  
ATOM   1718 2HH2 ARG A 111      29.025   1.563 -20.417  1.00  1.17           H  
ATOM   1719  N   TYR A 112      24.897  -2.756 -15.830  1.00  1.19           N  
ATOM   1720  CA  TYR A 112      25.047  -3.901 -14.965  1.00  1.19           C  
ATOM   1721  C   TYR A 112      25.047  -5.179 -15.784  1.00  1.19           C  
ATOM   1722  O   TYR A 112      24.063  -5.514 -16.443  1.00  1.19           O  
ATOM   1723  CB  TYR A 112      23.890  -3.922 -13.975  1.00  1.19           C  
ATOM   1724  CG  TYR A 112      23.972  -5.002 -12.954  1.00  1.19           C  
ATOM   1725  CD1 TYR A 112      24.813  -4.860 -11.862  1.00  1.19           C  
ATOM   1726  CD2 TYR A 112      23.233  -6.154 -13.117  1.00  1.19           C  
ATOM   1727  CE1 TYR A 112      24.914  -5.882 -10.946  1.00  1.19           C  
ATOM   1728  CE2 TYR A 112      23.329  -7.167 -12.214  1.00  1.19           C  
ATOM   1729  CZ  TYR A 112      24.172  -7.042 -11.133  1.00  1.19           C  
ATOM   1730  OH  TYR A 112      24.302  -8.070 -10.245  1.00  1.19           O  
ATOM   1731  H   TYR A 112      24.157  -2.751 -16.511  1.00  1.19           H  
ATOM   1732  HA  TYR A 112      25.997  -3.833 -14.434  1.00  1.19           H  
ATOM   1733 1HB  TYR A 112      23.852  -2.964 -13.463  1.00  1.19           H  
ATOM   1734 2HB  TYR A 112      22.957  -4.036 -14.513  1.00  1.19           H  
ATOM   1735  HD1 TYR A 112      25.402  -3.950 -11.733  1.00  1.19           H  
ATOM   1736  HD2 TYR A 112      22.594  -6.263 -13.969  1.00  1.19           H  
ATOM   1737  HE1 TYR A 112      25.583  -5.789 -10.087  1.00  1.19           H  
ATOM   1738  HE2 TYR A 112      22.753  -8.077 -12.363  1.00  1.19           H  
ATOM   1739  HH  TYR A 112      24.877  -7.805  -9.524  1.00  1.19           H  
ATOM   1740  N   LYS A 113      26.165  -5.885 -15.763  1.00  1.17           N  
ATOM   1741  CA  LYS A 113      26.282  -7.127 -16.511  1.00  1.17           C  
ATOM   1742  C   LYS A 113      25.328  -8.159 -15.927  1.00  1.17           C  
ATOM   1743  O   LYS A 113      25.231  -8.272 -14.709  1.00  1.17           O  
ATOM   1744  CB  LYS A 113      27.720  -7.653 -16.521  1.00  1.17           C  
ATOM   1745  CG  LYS A 113      27.910  -8.870 -17.434  1.00  1.17           C  
ATOM   1746  CD  LYS A 113      29.327  -9.413 -17.464  1.00  1.17           C  
ATOM   1747  CE  LYS A 113      29.434 -10.591 -18.461  1.00  1.17           C  
ATOM   1748  NZ  LYS A 113      28.627 -11.793 -18.027  1.00  1.17           N  
ATOM   1749  H   LYS A 113      26.946  -5.561 -15.209  1.00  1.17           H  
ATOM   1750  HA  LYS A 113      25.981  -6.945 -17.540  1.00  1.17           H  
ATOM   1751 1HB  LYS A 113      28.400  -6.866 -16.847  1.00  1.17           H  
ATOM   1752 2HB  LYS A 113      28.005  -7.947 -15.513  1.00  1.17           H  
ATOM   1753 1HG  LYS A 113      27.293  -9.652 -17.072  1.00  1.17           H  
ATOM   1754 2HG  LYS A 113      27.595  -8.631 -18.444  1.00  1.17           H  
ATOM   1755 1HD  LYS A 113      30.026  -8.629 -17.758  1.00  1.17           H  
ATOM   1756 2HD  LYS A 113      29.598  -9.768 -16.468  1.00  1.17           H  
ATOM   1757 1HE  LYS A 113      29.079 -10.265 -19.439  1.00  1.17           H  
ATOM   1758 2HE  LYS A 113      30.480 -10.886 -18.544  1.00  1.17           H  
ATOM   1759 1HZ  LYS A 113      28.730 -12.528 -18.695  1.00  1.17           H  
ATOM   1760 2HZ  LYS A 113      28.938 -12.119 -17.129  1.00  1.17           H  
ATOM   1761 3HZ  LYS A 113      27.612 -11.567 -17.946  1.00  1.17           H  
ATOM   1762  N   ASP A 114      24.655  -8.921 -16.787  1.00  1.12           N  
ATOM   1763  CA  ASP A 114      23.738  -9.976 -16.354  1.00  1.12           C  
ATOM   1764  C   ASP A 114      22.557  -9.438 -15.534  1.00  1.12           C  
ATOM   1765  O   ASP A 114      22.407  -9.753 -14.353  1.00  1.12           O  
ATOM   1766  CB  ASP A 114      24.466 -11.041 -15.522  1.00  1.12           C  
ATOM   1767  CG  ASP A 114      25.698 -11.673 -16.211  1.00  1.12           C  
ATOM   1768  OD1 ASP A 114      25.866 -11.518 -17.408  1.00  1.12           O  
ATOM   1769  OD2 ASP A 114      26.499 -12.286 -15.520  1.00  1.12           O  
ATOM   1770  H   ASP A 114      24.787  -8.760 -17.771  1.00  1.12           H  
ATOM   1771  HA  ASP A 114      23.336 -10.460 -17.245  1.00  1.12           H  
ATOM   1772 1HB  ASP A 114      24.769 -10.624 -14.567  1.00  1.12           H  
ATOM   1773 2HB  ASP A 114      23.763 -11.839 -15.304  1.00  1.12           H  
ATOM   1774  N   LEU A 115      21.662  -8.694 -16.196  1.00  1.05           N  
ATOM   1775  CA  LEU A 115      20.493  -8.058 -15.557  1.00  1.05           C  
ATOM   1776  C   LEU A 115      19.608  -9.101 -14.856  1.00  1.05           C  
ATOM   1777  O   LEU A 115      18.932  -8.805 -13.878  1.00  1.05           O  
ATOM   1778  CB  LEU A 115      19.674  -7.289 -16.626  1.00  1.05           C  
ATOM   1779  CG  LEU A 115      20.420  -6.031 -17.255  1.00  1.05           C  
ATOM   1780  CD1 LEU A 115      19.619  -5.443 -18.436  1.00  1.05           C  
ATOM   1781  CD2 LEU A 115      20.604  -4.976 -16.194  1.00  1.05           C  
ATOM   1782  H   LEU A 115      21.832  -8.504 -17.172  1.00  1.05           H  
ATOM   1783  HA  LEU A 115      20.844  -7.353 -14.810  1.00  1.05           H  
ATOM   1784 1HB  LEU A 115      19.425  -7.974 -17.435  1.00  1.05           H  
ATOM   1785 2HB  LEU A 115      18.739  -6.943 -16.172  1.00  1.05           H  
ATOM   1786  HG  LEU A 115      21.398  -6.346 -17.624  1.00  1.05           H  
ATOM   1787 1HD1 LEU A 115      20.156  -4.589 -18.857  1.00  1.05           H  
ATOM   1788 2HD1 LEU A 115      19.485  -6.198 -19.215  1.00  1.05           H  
ATOM   1789 3HD1 LEU A 115      18.664  -5.115 -18.085  1.00  1.05           H  
ATOM   1790 1HD2 LEU A 115      21.133  -4.122 -16.613  1.00  1.05           H  
ATOM   1791 2HD2 LEU A 115      19.634  -4.656 -15.825  1.00  1.05           H  
ATOM   1792 3HD2 LEU A 115      21.180  -5.391 -15.388  1.00  1.05           H  
ATOM   1793  N   GLN A 116      19.681 -10.348 -15.308  1.00  0.97           N  
ATOM   1794  CA  GLN A 116      18.931 -11.455 -14.722  1.00  0.97           C  
ATOM   1795  C   GLN A 116      19.263 -11.693 -13.235  1.00  0.97           C  
ATOM   1796  O   GLN A 116      18.508 -12.371 -12.536  1.00  0.97           O  
ATOM   1797  CB  GLN A 116      19.216 -12.736 -15.501  1.00  0.97           C  
ATOM   1798  CG  GLN A 116      20.645 -13.247 -15.341  1.00  0.97           C  
ATOM   1799  CD  GLN A 116      20.926 -14.457 -16.199  1.00  0.97           C  
ATOM   1800  OE1 GLN A 116      20.195 -15.451 -16.158  1.00  0.97           O  
ATOM   1801  NE2 GLN A 116      21.990 -14.387 -16.989  1.00  0.97           N  
ATOM   1802  H   GLN A 116      20.274 -10.529 -16.100  1.00  0.97           H  
ATOM   1803  HA  GLN A 116      17.871 -11.224 -14.794  1.00  0.97           H  
ATOM   1804 1HB  GLN A 116      18.536 -13.519 -15.169  1.00  0.97           H  
ATOM   1805 2HB  GLN A 116      19.029 -12.564 -16.559  1.00  0.97           H  
ATOM   1806 1HG  GLN A 116      21.339 -12.454 -15.618  1.00  0.97           H  
ATOM   1807 2HG  GLN A 116      20.803 -13.531 -14.300  1.00  0.97           H  
ATOM   1808 1HE2 GLN A 116      22.225 -15.158 -17.582  1.00  0.97           H  
ATOM   1809 2HE2 GLN A 116      22.562 -13.563 -16.992  1.00  0.97           H  
ATOM   1810  N   LYS A 117      20.396 -11.153 -12.751  1.00  0.89           N  
ATOM   1811  CA  LYS A 117      20.809 -11.327 -11.359  1.00  0.89           C  
ATOM   1812  C   LYS A 117      20.168 -10.299 -10.425  1.00  0.89           C  
ATOM   1813  O   LYS A 117      20.366 -10.350  -9.208  1.00  0.89           O  
ATOM   1814  CB  LYS A 117      22.321 -11.235 -11.242  1.00  0.89           C  
ATOM   1815  CG  LYS A 117      23.065 -12.351 -11.957  1.00  0.89           C  
ATOM   1816  CD  LYS A 117      24.567 -12.184 -11.820  1.00  0.89           C  
ATOM   1817  CE  LYS A 117      25.315 -13.257 -12.597  1.00  0.89           C  
ATOM   1818  NZ  LYS A 117      26.783 -13.052 -12.551  1.00  0.89           N  
ATOM   1819  H   LYS A 117      20.995 -10.600 -13.365  1.00  0.89           H  
ATOM   1820  HA  LYS A 117      20.494 -12.317 -11.030  1.00  0.89           H  
ATOM   1821 1HB  LYS A 117      22.655 -10.292 -11.674  1.00  0.89           H  
ATOM   1822 2HB  LYS A 117      22.613 -11.236 -10.194  1.00  0.89           H  
ATOM   1823 1HG  LYS A 117      22.769 -13.315 -11.548  1.00  0.89           H  
ATOM   1824 2HG  LYS A 117      22.805 -12.326 -13.015  1.00  0.89           H  
ATOM   1825 1HD  LYS A 117      24.857 -11.200 -12.199  1.00  0.89           H  
ATOM   1826 2HD  LYS A 117      24.848 -12.242 -10.773  1.00  0.89           H  
ATOM   1827 1HE  LYS A 117      25.081 -14.237 -12.186  1.00  0.89           H  
ATOM   1828 2HE  LYS A 117      24.992 -13.226 -13.630  1.00  0.89           H  
ATOM   1829 1HZ  LYS A 117      27.234 -13.771 -13.100  1.00  0.89           H  
ATOM   1830 2HZ  LYS A 117      27.011 -12.139 -12.943  1.00  0.89           H  
ATOM   1831 3HZ  LYS A 117      27.107 -13.094 -11.598  1.00  0.89           H  
ATOM   1832  N   ILE A 118      19.423  -9.356 -10.993  1.00  0.82           N  
ATOM   1833  CA  ILE A 118      18.714  -8.323 -10.242  1.00  0.82           C  
ATOM   1834  C   ILE A 118      17.517  -8.932  -9.551  1.00  0.82           C  
ATOM   1835  O   ILE A 118      16.785  -9.721 -10.163  1.00  0.82           O  
ATOM   1836  CB  ILE A 118      18.243  -7.224 -11.175  1.00  0.82           C  
ATOM   1837  CG1 ILE A 118      19.425  -6.500 -11.781  1.00  0.82           C  
ATOM   1838  CG2 ILE A 118      17.301  -6.315 -10.508  1.00  0.82           C  
ATOM   1839  CD1 ILE A 118      19.034  -5.590 -12.925  1.00  0.82           C  
ATOM   1840  H   ILE A 118      19.316  -9.352 -12.009  1.00  0.82           H  
ATOM   1841  HA  ILE A 118      19.364  -7.906  -9.486  1.00  0.82           H  
ATOM   1842  HB  ILE A 118      17.761  -7.688 -11.965  1.00  0.82           H  
ATOM   1843 1HG1 ILE A 118      19.917  -5.920 -11.008  1.00  0.82           H  
ATOM   1844 2HG1 ILE A 118      20.132  -7.240 -12.157  1.00  0.82           H  
ATOM   1845 1HG2 ILE A 118      16.983  -5.615 -11.233  1.00  0.82           H  
ATOM   1846 2HG2 ILE A 118      16.443  -6.864 -10.135  1.00  0.82           H  
ATOM   1847 3HG2 ILE A 118      17.786  -5.812  -9.702  1.00  0.82           H  
ATOM   1848 1HD1 ILE A 118      19.913  -5.125 -13.329  1.00  0.82           H  
ATOM   1849 2HD1 ILE A 118      18.554  -6.182 -13.706  1.00  0.82           H  
ATOM   1850 3HD1 ILE A 118      18.348  -4.833 -12.573  1.00  0.82           H  
ATOM   1851  N   ASP A 119      17.333  -8.615  -8.263  1.00  0.77           N  
ATOM   1852  CA  ASP A 119      16.209  -9.205  -7.543  1.00  0.77           C  
ATOM   1853  C   ASP A 119      15.323  -8.252  -6.730  1.00  0.77           C  
ATOM   1854  O   ASP A 119      14.336  -8.706  -6.137  1.00  0.77           O  
ATOM   1855  CB  ASP A 119      16.701 -10.330  -6.612  1.00  0.77           C  
ATOM   1856  CG  ASP A 119      17.717  -9.894  -5.452  1.00  0.77           C  
ATOM   1857  OD1 ASP A 119      18.703  -9.212  -5.713  1.00  0.77           O  
ATOM   1858  OD2 ASP A 119      17.436 -10.225  -4.308  1.00  0.77           O  
ATOM   1859  H   ASP A 119      17.945  -7.930  -7.824  1.00  0.77           H  
ATOM   1860  HA  ASP A 119      15.560  -9.674  -8.283  1.00  0.77           H  
ATOM   1861 1HB  ASP A 119      15.834 -10.802  -6.147  1.00  0.77           H  
ATOM   1862 2HB  ASP A 119      17.190 -11.095  -7.220  1.00  0.77           H  
ATOM   1863  N   LYS A 120      15.651  -6.956  -6.649  1.00  0.73           N  
ATOM   1864  CA  LYS A 120      14.793  -6.076  -5.836  1.00  0.73           C  
ATOM   1865  C   LYS A 120      14.643  -4.659  -6.386  1.00  0.73           C  
ATOM   1866  O   LYS A 120      15.582  -4.095  -6.955  1.00  0.73           O  
ATOM   1867  CB  LYS A 120      15.316  -5.955  -4.392  1.00  0.73           C  
ATOM   1868  CG  LYS A 120      15.492  -7.275  -3.610  1.00  0.73           C  
ATOM   1869  CD  LYS A 120      15.905  -7.021  -2.171  1.00  0.73           C  
ATOM   1870  CE  LYS A 120      16.066  -8.333  -1.372  1.00  0.73           C  
ATOM   1871  NZ  LYS A 120      17.316  -9.112  -1.740  1.00  0.73           N  
ATOM   1872  H   LYS A 120      16.489  -6.596  -7.105  1.00  0.73           H  
ATOM   1873  HA  LYS A 120      13.792  -6.508  -5.805  1.00  0.73           H  
ATOM   1874 1HB  LYS A 120      16.279  -5.454  -4.407  1.00  0.73           H  
ATOM   1875 2HB  LYS A 120      14.632  -5.324  -3.821  1.00  0.73           H  
ATOM   1876 1HG  LYS A 120      14.576  -7.857  -3.634  1.00  0.73           H  
ATOM   1877 2HG  LYS A 120      16.281  -7.861  -4.066  1.00  0.73           H  
ATOM   1878 1HD  LYS A 120      16.852  -6.479  -2.158  1.00  0.73           H  
ATOM   1879 2HD  LYS A 120      15.148  -6.409  -1.684  1.00  0.73           H  
ATOM   1880 1HE  LYS A 120      16.104  -8.088  -0.313  1.00  0.73           H  
ATOM   1881 2HE  LYS A 120      15.197  -8.966  -1.555  1.00  0.73           H  
ATOM   1882 1HZ  LYS A 120      17.359  -9.946  -1.184  1.00  0.73           H  
ATOM   1883 2HZ  LYS A 120      17.319  -9.394  -2.734  1.00  0.73           H  
ATOM   1884 3HZ  LYS A 120      18.131  -8.552  -1.567  1.00  0.73           H  
ATOM   1885  N   ILE A 121      13.470  -4.061  -6.167  1.00  0.71           N  
ATOM   1886  CA  ILE A 121      13.275  -2.650  -6.483  1.00  0.71           C  
ATOM   1887  C   ILE A 121      12.843  -1.869  -5.249  1.00  0.71           C  
ATOM   1888  O   ILE A 121      11.902  -2.242  -4.549  1.00  0.71           O  
ATOM   1889  CB  ILE A 121      12.301  -2.429  -7.643  1.00  0.71           C  
ATOM   1890  CG1 ILE A 121      12.864  -3.118  -8.873  1.00  0.71           C  
ATOM   1891  CG2 ILE A 121      12.095  -0.925  -7.900  1.00  0.71           C  
ATOM   1892  CD1 ILE A 121      11.985  -3.063 -10.045  1.00  0.71           C  
ATOM   1893  H   ILE A 121      12.706  -4.592  -5.752  1.00  0.71           H  
ATOM   1894  HA  ILE A 121      14.227  -2.247  -6.803  1.00  0.71           H  
ATOM   1895  HB  ILE A 121      11.346  -2.893  -7.409  1.00  0.71           H  
ATOM   1896 1HG1 ILE A 121      13.801  -2.682  -9.086  1.00  0.71           H  
ATOM   1897 2HG1 ILE A 121      13.031  -4.164  -8.645  1.00  0.71           H  
ATOM   1898 1HG2 ILE A 121      11.405  -0.780  -8.730  1.00  0.71           H  
ATOM   1899 2HG2 ILE A 121      11.688  -0.461  -7.006  1.00  0.71           H  
ATOM   1900 3HG2 ILE A 121      13.059  -0.464  -8.142  1.00  0.71           H  
ATOM   1901 1HD1 ILE A 121      12.441  -3.577 -10.878  1.00  0.71           H  
ATOM   1902 2HD1 ILE A 121      11.067  -3.555  -9.773  1.00  0.71           H  
ATOM   1903 3HD1 ILE A 121      11.794  -2.026 -10.323  1.00  0.71           H  
ATOM   1904  N   LEU A 122      13.580  -0.811  -4.947  1.00  0.70           N  
ATOM   1905  CA  LEU A 122      13.308  -0.014  -3.769  1.00  0.70           C  
ATOM   1906  C   LEU A 122      12.794   1.355  -4.181  1.00  0.70           C  
ATOM   1907  O   LEU A 122      13.387   2.017  -5.043  1.00  0.70           O  
ATOM   1908  CB  LEU A 122      14.597   0.158  -2.959  1.00  0.70           C  
ATOM   1909  CG  LEU A 122      15.216  -1.122  -2.366  1.00  0.70           C  
ATOM   1910  CD1 LEU A 122      15.953  -1.902  -3.479  1.00  0.70           C  
ATOM   1911  CD2 LEU A 122      16.179  -0.748  -1.270  1.00  0.70           C  
ATOM   1912  H   LEU A 122      14.346  -0.559  -5.561  1.00  0.70           H  
ATOM   1913  HA  LEU A 122      12.548  -0.503  -3.164  1.00  0.70           H  
ATOM   1914 1HB  LEU A 122      15.336   0.600  -3.596  1.00  0.70           H  
ATOM   1915 2HB  LEU A 122      14.398   0.845  -2.139  1.00  0.70           H  
ATOM   1916  HG  LEU A 122      14.438  -1.753  -1.965  1.00  0.70           H  
ATOM   1917 1HD1 LEU A 122      16.399  -2.807  -3.064  1.00  0.70           H  
ATOM   1918 2HD1 LEU A 122      15.293  -2.181  -4.265  1.00  0.70           H  
ATOM   1919 3HD1 LEU A 122      16.736  -1.271  -3.889  1.00  0.70           H  
ATOM   1920 1HD2 LEU A 122      16.619  -1.654  -0.850  1.00  0.70           H  
ATOM   1921 2HD2 LEU A 122      16.967  -0.117  -1.680  1.00  0.70           H  
ATOM   1922 3HD2 LEU A 122      15.646  -0.206  -0.488  1.00  0.70           H  
ATOM   1923  N   ILE A 123      11.693   1.775  -3.579  1.00  0.71           N  
ATOM   1924  CA  ILE A 123      11.086   3.053  -3.909  1.00  0.71           C  
ATOM   1925  C   ILE A 123      11.085   3.962  -2.688  1.00  0.71           C  
ATOM   1926  O   ILE A 123      10.768   3.526  -1.572  1.00  0.71           O  
ATOM   1927  CB  ILE A 123       9.647   2.885  -4.405  1.00  0.71           C  
ATOM   1928  CG1 ILE A 123       9.577   1.834  -5.515  1.00  0.71           C  
ATOM   1929  CG2 ILE A 123       9.154   4.248  -4.964  1.00  0.71           C  
ATOM   1930  CD1 ILE A 123      10.310   2.194  -6.718  1.00  0.71           C  
ATOM   1931  H   ILE A 123      11.252   1.178  -2.880  1.00  0.71           H  
ATOM   1932  HA  ILE A 123      11.671   3.535  -4.691  1.00  0.71           H  
ATOM   1933  HB  ILE A 123       9.022   2.572  -3.609  1.00  0.71           H  
ATOM   1934 1HG1 ILE A 123       9.987   0.900  -5.132  1.00  0.71           H  
ATOM   1935 2HG1 ILE A 123       8.552   1.663  -5.782  1.00  0.71           H  
ATOM   1936 1HG2 ILE A 123       8.155   4.157  -5.319  1.00  0.71           H  
ATOM   1937 2HG2 ILE A 123       9.177   5.009  -4.195  1.00  0.71           H  
ATOM   1938 3HG2 ILE A 123       9.802   4.556  -5.787  1.00  0.71           H  
ATOM   1939 1HD1 ILE A 123      10.218   1.399  -7.442  1.00  0.71           H  
ATOM   1940 2HD1 ILE A 123       9.902   3.116  -7.132  1.00  0.71           H  
ATOM   1941 3HD1 ILE A 123      11.346   2.342  -6.477  1.00  0.71           H  
ATOM   1942  N   SER A 124      11.443   5.221  -2.891  1.00  0.72           N  
ATOM   1943  CA  SER A 124      11.432   6.197  -1.805  1.00  0.72           C  
ATOM   1944  C   SER A 124      11.079   7.575  -2.324  1.00  0.72           C  
ATOM   1945  O   SER A 124      10.865   7.769  -3.523  1.00  0.72           O  
ATOM   1946  CB  SER A 124      12.758   6.221  -1.064  1.00  0.72           C  
ATOM   1947  OG  SER A 124      13.812   6.705  -1.861  1.00  0.72           O  
ATOM   1948  H   SER A 124      11.706   5.505  -3.838  1.00  0.72           H  
ATOM   1949  HA  SER A 124      10.662   5.907  -1.092  1.00  0.72           H  
ATOM   1950 1HB  SER A 124      12.664   6.836  -0.172  1.00  0.72           H  
ATOM   1951 2HB  SER A 124      12.993   5.211  -0.731  1.00  0.72           H  
ATOM   1952  HG  SER A 124      13.626   7.658  -2.055  1.00  0.72           H  
ATOM   1953  N   GLY A 125      10.967   8.539  -1.421  1.00  0.74           N  
ATOM   1954  CA  GLY A 125      10.631   9.889  -1.848  1.00  0.74           C  
ATOM   1955  C   GLY A 125       9.161  10.225  -1.640  1.00  0.74           C  
ATOM   1956  O   GLY A 125       8.508   9.690  -0.742  1.00  0.74           O  
ATOM   1957  H   GLY A 125      11.129   8.343  -0.443  1.00  0.74           H  
ATOM   1958 1HA  GLY A 125      11.244  10.602  -1.297  1.00  0.74           H  
ATOM   1959 2HA  GLY A 125      10.890  10.018  -2.897  1.00  0.74           H  
ATOM   1960  N   ASP A 126       8.663  11.122  -2.479  1.00  0.75           N  
ATOM   1961  CA  ASP A 126       7.364  11.770  -2.333  1.00  0.75           C  
ATOM   1962  C   ASP A 126       6.231  11.157  -3.186  1.00  0.75           C  
ATOM   1963  O   ASP A 126       5.278  11.842  -3.576  1.00  0.75           O  
ATOM   1964  CB  ASP A 126       7.548  13.237  -2.674  1.00  0.75           C  
ATOM   1965  CG  ASP A 126       8.527  13.967  -1.703  1.00  0.75           C  
ATOM   1966  OD1 ASP A 126       8.443  13.734  -0.524  1.00  0.75           O  
ATOM   1967  OD2 ASP A 126       9.371  14.757  -2.176  1.00  0.75           O  
ATOM   1968  H   ASP A 126       9.275  11.449  -3.226  1.00  0.75           H  
ATOM   1969  HA  ASP A 126       7.073  11.693  -1.286  1.00  0.75           H  
ATOM   1970 1HB  ASP A 126       7.926  13.321  -3.694  1.00  0.75           H  
ATOM   1971 2HB  ASP A 126       6.583  13.722  -2.631  1.00  0.75           H  
ATOM   1972  N   LEU A 127       6.377   9.876  -3.497  1.00  0.75           N  
ATOM   1973  CA  LEU A 127       5.397   9.083  -4.241  1.00  0.75           C  
ATOM   1974  C   LEU A 127       4.669   8.146  -3.302  1.00  0.75           C  
ATOM   1975  O   LEU A 127       5.312   7.470  -2.510  1.00  0.75           O  
ATOM   1976  CB  LEU A 127       6.086   8.198  -5.284  1.00  0.75           C  
ATOM   1977  CG  LEU A 127       5.172   7.275  -6.159  1.00  0.75           C  
ATOM   1978  CD1 LEU A 127       4.323   8.132  -7.102  1.00  0.75           C  
ATOM   1979  CD2 LEU A 127       6.039   6.295  -6.941  1.00  0.75           C  
ATOM   1980  H   LEU A 127       7.207   9.412  -3.151  1.00  0.75           H  
ATOM   1981  HA  LEU A 127       4.675   9.748  -4.716  1.00  0.75           H  
ATOM   1982 1HB  LEU A 127       6.622   8.817  -5.945  1.00  0.75           H  
ATOM   1983 2HB  LEU A 127       6.801   7.557  -4.767  1.00  0.75           H  
ATOM   1984  HG  LEU A 127       4.496   6.716  -5.515  1.00  0.75           H  
ATOM   1985 1HD1 LEU A 127       3.675   7.491  -7.700  1.00  0.75           H  
ATOM   1986 2HD1 LEU A 127       3.725   8.802  -6.520  1.00  0.75           H  
ATOM   1987 3HD1 LEU A 127       4.967   8.705  -7.759  1.00  0.75           H  
ATOM   1988 1HD2 LEU A 127       5.401   5.643  -7.542  1.00  0.75           H  
ATOM   1989 2HD2 LEU A 127       6.714   6.844  -7.593  1.00  0.75           H  
ATOM   1990 3HD2 LEU A 127       6.616   5.695  -6.245  1.00  0.75           H  
ATOM   1991  N   THR A 128       3.353   8.073  -3.378  1.00  0.75           N  
ATOM   1992  CA  THR A 128       2.669   7.066  -2.590  1.00  0.75           C  
ATOM   1993  C   THR A 128       2.210   5.944  -3.501  1.00  0.75           C  
ATOM   1994  O   THR A 128       1.284   6.120  -4.298  1.00  0.75           O  
ATOM   1995  CB  THR A 128       1.446   7.628  -1.841  1.00  0.75           C  
ATOM   1996  OG1 THR A 128       1.855   8.655  -0.930  1.00  0.75           O  
ATOM   1997  CG2 THR A 128       0.746   6.494  -1.076  1.00  0.75           C  
ATOM   1998  H   THR A 128       2.838   8.684  -4.007  1.00  0.75           H  
ATOM   1999  HA  THR A 128       3.359   6.644  -1.857  1.00  0.75           H  
ATOM   2000  HB  THR A 128       0.749   8.058  -2.562  1.00  0.75           H  
ATOM   2001  HG1 THR A 128       2.210   9.400  -1.422  1.00  0.75           H  
ATOM   2002 1HG2 THR A 128      -0.124   6.886  -0.552  1.00  0.75           H  
ATOM   2003 2HG2 THR A 128       0.429   5.720  -1.778  1.00  0.75           H  
ATOM   2004 3HG2 THR A 128       1.437   6.058  -0.353  1.00  0.75           H  
ATOM   2005  N   ILE A 129       2.841   4.782  -3.384  1.00  0.74           N  
ATOM   2006  CA  ILE A 129       2.454   3.658  -4.222  1.00  0.74           C  
ATOM   2007  C   ILE A 129       1.245   2.960  -3.655  1.00  0.74           C  
ATOM   2008  O   ILE A 129       1.182   2.683  -2.458  1.00  0.74           O  
ATOM   2009  CB  ILE A 129       3.587   2.651  -4.513  1.00  0.74           C  
ATOM   2010  CG1 ILE A 129       4.664   3.276  -5.344  1.00  0.74           C  
ATOM   2011  CG2 ILE A 129       3.085   1.479  -5.241  1.00  0.74           C  
ATOM   2012  CD1 ILE A 129       5.842   2.353  -5.549  1.00  0.74           C  
ATOM   2013  H   ILE A 129       3.595   4.691  -2.715  1.00  0.74           H  
ATOM   2014  HA  ILE A 129       2.166   4.040  -5.191  1.00  0.74           H  
ATOM   2015  HB  ILE A 129       4.029   2.334  -3.571  1.00  0.74           H  
ATOM   2016 1HG1 ILE A 129       4.249   3.526  -6.322  1.00  0.74           H  
ATOM   2017 2HG1 ILE A 129       4.993   4.189  -4.878  1.00  0.74           H  
ATOM   2018 1HG2 ILE A 129       3.899   0.796  -5.419  1.00  0.74           H  
ATOM   2019 2HG2 ILE A 129       2.326   0.989  -4.663  1.00  0.74           H  
ATOM   2020 3HG2 ILE A 129       2.672   1.793  -6.187  1.00  0.74           H  
ATOM   2021 1HD1 ILE A 129       6.568   2.850  -6.175  1.00  0.74           H  
ATOM   2022 2HD1 ILE A 129       6.291   2.082  -4.605  1.00  0.74           H  
ATOM   2023 3HD1 ILE A 129       5.500   1.452  -6.045  1.00  0.74           H  
ATOM   2024  N   LEU A 130       0.278   2.749  -4.530  1.00  0.73           N  
ATOM   2025  CA  LEU A 130      -0.986   2.107  -4.241  1.00  0.73           C  
ATOM   2026  C   LEU A 130      -0.911   0.630  -4.636  1.00  0.73           C  
ATOM   2027  O   LEU A 130      -1.514  -0.238  -3.997  1.00  0.73           O  
ATOM   2028  CB  LEU A 130      -2.055   2.844  -5.049  1.00  0.73           C  
ATOM   2029  CG  LEU A 130      -2.157   4.345  -4.713  1.00  0.73           C  
ATOM   2030  CD1 LEU A 130      -3.160   4.989  -5.633  1.00  0.73           C  
ATOM   2031  CD2 LEU A 130      -2.522   4.529  -3.258  1.00  0.73           C  
ATOM   2032  H   LEU A 130       0.450   3.042  -5.482  1.00  0.73           H  
ATOM   2033  HA  LEU A 130      -1.197   2.189  -3.179  1.00  0.73           H  
ATOM   2034 1HB  LEU A 130      -1.817   2.749  -6.109  1.00  0.73           H  
ATOM   2035 2HB  LEU A 130      -3.024   2.381  -4.863  1.00  0.73           H  
ATOM   2036  HG  LEU A 130      -1.201   4.813  -4.873  1.00  0.73           H  
ATOM   2037 1HD1 LEU A 130      -3.215   6.044  -5.410  1.00  0.73           H  
ATOM   2038 2HD1 LEU A 130      -2.840   4.847  -6.661  1.00  0.73           H  
ATOM   2039 3HD1 LEU A 130      -4.138   4.533  -5.488  1.00  0.73           H  
ATOM   2040 1HD2 LEU A 130      -2.574   5.595  -3.032  1.00  0.73           H  
ATOM   2041 2HD2 LEU A 130      -3.489   4.066  -3.062  1.00  0.73           H  
ATOM   2042 3HD2 LEU A 130      -1.759   4.062  -2.631  1.00  0.73           H  
ATOM   2043  N   PHE A 131      -0.139   0.370  -5.688  1.00  0.73           N  
ATOM   2044  CA  PHE A 131       0.064  -0.950  -6.287  1.00  0.73           C  
ATOM   2045  C   PHE A 131       1.440  -1.164  -6.895  1.00  0.73           C  
ATOM   2046  O   PHE A 131       2.004  -0.278  -7.539  1.00  0.73           O  
ATOM   2047  CB  PHE A 131      -0.964  -1.241  -7.382  1.00  0.73           C  
ATOM   2048  CG  PHE A 131      -0.541  -2.411  -8.250  1.00  0.73           C  
ATOM   2049  CD1 PHE A 131      -0.800  -3.729  -7.904  1.00  0.73           C  
ATOM   2050  CD2 PHE A 131       0.179  -2.157  -9.434  1.00  0.73           C  
ATOM   2051  CE1 PHE A 131      -0.351  -4.765  -8.715  1.00  0.73           C  
ATOM   2052  CE2 PHE A 131       0.622  -3.187 -10.233  1.00  0.73           C  
ATOM   2053  CZ  PHE A 131       0.359  -4.492  -9.876  1.00  0.73           C  
ATOM   2054  H   PHE A 131       0.311   1.167  -6.137  1.00  0.73           H  
ATOM   2055  HA  PHE A 131      -0.063  -1.695  -5.500  1.00  0.73           H  
ATOM   2056 1HB  PHE A 131      -1.924  -1.479  -6.927  1.00  0.73           H  
ATOM   2057 2HB  PHE A 131      -1.104  -0.378  -8.007  1.00  0.73           H  
ATOM   2058  HD1 PHE A 131      -1.347  -3.945  -6.986  1.00  0.73           H  
ATOM   2059  HD2 PHE A 131       0.399  -1.125  -9.711  1.00  0.73           H  
ATOM   2060  HE1 PHE A 131      -0.552  -5.797  -8.433  1.00  0.73           H  
ATOM   2061  HE2 PHE A 131       1.185  -2.974 -11.140  1.00  0.73           H  
ATOM   2062  HZ  PHE A 131       0.713  -5.307 -10.503  1.00  0.73           H  
ATOM   2063  N   ALA A 132       1.988  -2.356  -6.706  1.00  0.75           N  
ATOM   2064  CA  ALA A 132       3.216  -2.695  -7.402  1.00  0.75           C  
ATOM   2065  C   ALA A 132       3.298  -4.194  -7.659  1.00  0.75           C  
ATOM   2066  O   ALA A 132       2.895  -5.004  -6.820  1.00  0.75           O  
ATOM   2067  CB  ALA A 132       4.416  -2.235  -6.615  1.00  0.75           C  
ATOM   2068  H   ALA A 132       1.525  -3.048  -6.133  1.00  0.75           H  
ATOM   2069  HA  ALA A 132       3.205  -2.193  -8.364  1.00  0.75           H  
ATOM   2070 1HB  ALA A 132       5.305  -2.489  -7.174  1.00  0.75           H  
ATOM   2071 2HB  ALA A 132       4.371  -1.167  -6.469  1.00  0.75           H  
ATOM   2072 3HB  ALA A 132       4.437  -2.737  -5.652  1.00  0.75           H  
ATOM   2073  N   GLY A 133       3.895  -4.558  -8.795  1.00  0.82           N  
ATOM   2074  CA  GLY A 133       4.108  -5.964  -9.149  1.00  0.82           C  
ATOM   2075  C   GLY A 133       4.858  -6.124 -10.471  1.00  0.82           C  
ATOM   2076  O   GLY A 133       5.387  -5.153 -11.013  1.00  0.82           O  
ATOM   2077  H   GLY A 133       4.154  -3.816  -9.448  1.00  0.82           H  
ATOM   2078 1HA  GLY A 133       4.669  -6.455  -8.352  1.00  0.82           H  
ATOM   2079 2HA  GLY A 133       3.144  -6.466  -9.214  1.00  0.82           H  
ATOM   2080  N   TRP A 134       4.932  -7.354 -10.981  1.00  0.95           N  
ATOM   2081  CA  TRP A 134       5.699  -7.612 -12.204  1.00  0.95           C  
ATOM   2082  C   TRP A 134       5.277  -8.870 -12.967  1.00  0.95           C  
ATOM   2083  O   TRP A 134       4.598  -9.746 -12.424  1.00  0.95           O  
ATOM   2084  CB  TRP A 134       7.196  -7.684 -11.862  1.00  0.95           C  
ATOM   2085  CG  TRP A 134       7.566  -8.725 -10.859  1.00  0.95           C  
ATOM   2086  CD1 TRP A 134       7.753  -8.483  -9.539  1.00  0.95           C  
ATOM   2087  CD2 TRP A 134       7.804 -10.157 -11.042  1.00  0.95           C  
ATOM   2088  NE1 TRP A 134       8.079  -9.627  -8.890  1.00  0.95           N  
ATOM   2089  CE2 TRP A 134       8.115 -10.673  -9.803  1.00  0.95           C  
ATOM   2090  CE3 TRP A 134       7.772 -11.017 -12.138  1.00  0.95           C  
ATOM   2091  CZ2 TRP A 134       8.404 -12.030  -9.629  1.00  0.95           C  
ATOM   2092  CZ3 TRP A 134       8.065 -12.351 -11.964  1.00  0.95           C  
ATOM   2093  CH2 TRP A 134       8.372 -12.841 -10.740  1.00  0.95           C  
ATOM   2094  H   TRP A 134       4.471  -8.122 -10.512  1.00  0.95           H  
ATOM   2095  HA  TRP A 134       5.553  -6.763 -12.872  1.00  0.95           H  
ATOM   2096 1HB  TRP A 134       7.758  -7.832 -12.758  1.00  0.95           H  
ATOM   2097 2HB  TRP A 134       7.512  -6.725 -11.462  1.00  0.95           H  
ATOM   2098  HD1 TRP A 134       7.660  -7.506  -9.064  1.00  0.95           H  
ATOM   2099  HE1 TRP A 134       8.279  -9.655  -7.879  1.00  0.95           H  
ATOM   2100  HE3 TRP A 134       7.521 -10.656 -13.105  1.00  0.95           H  
ATOM   2101  HZ2 TRP A 134       8.636 -12.465  -8.689  1.00  0.95           H  
ATOM   2102  HZ3 TRP A 134       8.035 -13.005 -12.834  1.00  0.95           H  
ATOM   2103  HH2 TRP A 134       8.589 -13.905 -10.633  1.00  0.95           H  
ATOM   2104  N   GLY A 135       5.715  -8.957 -14.229  1.00  1.15           N  
ATOM   2105  CA  GLY A 135       5.469 -10.138 -15.062  1.00  1.15           C  
ATOM   2106  C   GLY A 135       6.115 -10.036 -16.443  1.00  1.15           C  
ATOM   2107  O   GLY A 135       6.690  -9.009 -16.803  1.00  1.15           O  
ATOM   2108  H   GLY A 135       6.234  -8.161 -14.604  1.00  1.15           H  
ATOM   2109 1HA  GLY A 135       5.835 -11.028 -14.552  1.00  1.15           H  
ATOM   2110 2HA  GLY A 135       4.395 -10.269 -15.180  1.00  1.15           H  
ATOM   2111  N   THR A 136       6.005 -11.105 -17.220  1.00  1.44           N  
ATOM   2112  CA  THR A 136       6.601 -11.165 -18.555  1.00  1.44           C  
ATOM   2113  C   THR A 136       5.515 -11.145 -19.610  1.00  1.44           C  
ATOM   2114  O   THR A 136       4.818 -12.139 -19.830  1.00  1.44           O  
ATOM   2115  CB  THR A 136       7.500 -12.400 -18.703  1.00  1.44           C  
ATOM   2116  OG1 THR A 136       6.762 -13.581 -18.349  1.00  1.44           O  
ATOM   2117  CG2 THR A 136       8.741 -12.259 -17.817  1.00  1.44           C  
ATOM   2118  H   THR A 136       5.502 -11.912 -16.874  1.00  1.44           H  
ATOM   2119  HA  THR A 136       7.224 -10.281 -18.706  1.00  1.44           H  
ATOM   2120  HB  THR A 136       7.817 -12.485 -19.741  1.00  1.44           H  
ATOM   2121  HG1 THR A 136       6.018 -13.683 -18.949  1.00  1.44           H  
ATOM   2122 1HG2 THR A 136       9.379 -13.133 -17.941  1.00  1.44           H  
ATOM   2123 2HG2 THR A 136       9.292 -11.373 -18.113  1.00  1.44           H  
ATOM   2124 3HG2 THR A 136       8.445 -12.171 -16.774  1.00  1.44           H  
ATOM   2125  N   LEU A 137       5.327  -9.967 -20.181  1.00  1.80           N  
ATOM   2126  CA  LEU A 137       4.232  -9.680 -21.081  1.00  1.80           C  
ATOM   2127  C   LEU A 137       4.735  -9.419 -22.495  1.00  1.80           C  
ATOM   2128  O   LEU A 137       3.949  -9.379 -23.442  1.00  1.80           O  
ATOM   2129  OXT LEU A 137       5.901  -9.062 -22.656  1.00  1.80           O  
ATOM   2130  CB  LEU A 137       3.501  -8.455 -20.534  1.00  1.80           C  
ATOM   2131  CG  LEU A 137       3.041  -8.599 -19.065  1.00  1.80           C  
ATOM   2132  CD1 LEU A 137       2.427  -7.301 -18.602  1.00  1.80           C  
ATOM   2133  CD2 LEU A 137       2.059  -9.758 -18.947  1.00  1.80           C  
ATOM   2134  H   LEU A 137       5.974  -9.224 -19.948  1.00  1.80           H  
ATOM   2135  HA  LEU A 137       3.556 -10.534 -21.100  1.00  1.80           H  
ATOM   2136 1HB  LEU A 137       4.163  -7.591 -20.596  1.00  1.80           H  
ATOM   2137 2HB  LEU A 137       2.620  -8.266 -21.148  1.00  1.80           H  
ATOM   2138  HG  LEU A 137       3.907  -8.797 -18.430  1.00  1.80           H  
ATOM   2139 1HD1 LEU A 137       2.118  -7.397 -17.561  1.00  1.80           H  
ATOM   2140 2HD1 LEU A 137       3.162  -6.499 -18.690  1.00  1.80           H  
ATOM   2141 3HD1 LEU A 137       1.559  -7.070 -19.220  1.00  1.80           H  
ATOM   2142 1HD2 LEU A 137       1.744  -9.864 -17.909  1.00  1.80           H  
ATOM   2143 2HD2 LEU A 137       1.188  -9.563 -19.573  1.00  1.80           H  
ATOM   2144 3HD2 LEU A 137       2.538 -10.682 -19.274  1.00  1.80           H  
TER    2145
ENDMDL

REMARK ID 639989 MODEL 4 1a3k-NEM-1
PFRMAT TS
TARGET 1a3k-NEM-1
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       0.087   0.812   0.238  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.500   0.635   0.538  1.00  1.48           C  
ATOM      3  C   MET A   1       2.161   2.002   0.748  1.00  1.48           C  
ATOM      4  O   MET A   1       1.495   2.988   1.073  1.00  1.48           O  
ATOM      5  CB  MET A   1       2.195  -0.129  -0.601  1.00  1.48           C  
ATOM      6  CG  MET A   1       1.663  -1.527  -0.872  1.00  1.48           C  
ATOM      7  SD  MET A   1       2.647  -2.406  -2.132  1.00  1.48           S  
ATOM      8  CE  MET A   1       2.200  -1.551  -3.624  1.00  1.48           C  
ATOM      9 1H   MET A   1      -0.387  -0.078   0.259  1.00  1.48           H  
ATOM     10 2H   MET A   1      -0.328   1.441   0.907  1.00  1.48           H  
ATOM     11 3H   MET A   1       0.009   1.211  -0.687  1.00  1.48           H  
ATOM     12  HA  MET A   1       1.595   0.068   1.462  1.00  1.48           H  
ATOM     13 1HB  MET A   1       2.122   0.446  -1.525  1.00  1.48           H  
ATOM     14 2HB  MET A   1       3.249  -0.255  -0.382  1.00  1.48           H  
ATOM     15 1HG  MET A   1       1.667  -2.109   0.047  1.00  1.48           H  
ATOM     16 2HG  MET A   1       0.632  -1.450  -1.230  1.00  1.48           H  
ATOM     17 1HE  MET A   1       2.735  -1.980  -4.470  1.00  1.48           H  
ATOM     18 2HE  MET A   1       1.125  -1.643  -3.787  1.00  1.48           H  
ATOM     19 3HE  MET A   1       2.469  -0.502  -3.520  1.00  1.48           H  
ATOM     20  N   SER A   2       3.480   2.058   0.572  1.00  1.27           N  
ATOM     21  CA  SER A   2       4.248   3.292   0.721  1.00  1.27           C  
ATOM     22  C   SER A   2       5.465   3.272  -0.197  1.00  1.27           C  
ATOM     23  O   SER A   2       5.538   2.454  -1.112  1.00  1.27           O  
ATOM     24  CB  SER A   2       4.676   3.498   2.165  1.00  1.27           C  
ATOM     25  OG  SER A   2       5.189   4.793   2.342  1.00  1.27           O  
ATOM     26  H   SER A   2       3.987   1.223   0.323  1.00  1.27           H  
ATOM     27  HA  SER A   2       3.618   4.133   0.424  1.00  1.27           H  
ATOM     28 1HB  SER A   2       3.822   3.348   2.825  1.00  1.27           H  
ATOM     29 2HB  SER A   2       5.435   2.762   2.430  1.00  1.27           H  
ATOM     30  HG  SER A   2       5.358   4.882   3.286  1.00  1.27           H  
ATOM     31  N   MET A   3       6.393   4.201   0.025  1.00  1.07           N  
ATOM     32  CA  MET A   3       7.578   4.278  -0.821  1.00  1.07           C  
ATOM     33  C   MET A   3       8.883   4.205  -0.039  1.00  1.07           C  
ATOM     34  O   MET A   3       8.973   4.710   1.080  1.00  1.07           O  
ATOM     35  CB  MET A   3       7.564   5.550  -1.666  1.00  1.07           C  
ATOM     36  CG  MET A   3       6.487   5.564  -2.651  1.00  1.07           C  
ATOM     37  SD  MET A   3       6.773   4.330  -3.873  1.00  1.07           S  
ATOM     38  CE  MET A   3       5.155   4.045  -4.445  1.00  1.07           C  
ATOM     39  H   MET A   3       6.247   4.825   0.809  1.00  1.07           H  
ATOM     40  HA  MET A   3       7.528   3.443  -1.500  1.00  1.07           H  
ATOM     41 1HB  MET A   3       7.436   6.421  -1.024  1.00  1.07           H  
ATOM     42 2HB  MET A   3       8.508   5.667  -2.193  1.00  1.07           H  
ATOM     43 1HG  MET A   3       5.520   5.394  -2.189  1.00  1.07           H  
ATOM     44 2HG  MET A   3       6.471   6.538  -3.146  1.00  1.07           H  
ATOM     45 1HE  MET A   3       5.192   3.287  -5.187  1.00  1.07           H  
ATOM     46 2HE  MET A   3       4.528   3.716  -3.619  1.00  1.07           H  
ATOM     47 3HE  MET A   3       4.753   4.951  -4.877  1.00  1.07           H  
ATOM     48  N   PRO A   4       9.917   3.606  -0.642  1.00  0.91           N  
ATOM     49  CA  PRO A   4       9.987   2.904  -1.924  1.00  0.91           C  
ATOM     50  C   PRO A   4       9.298   1.547  -1.870  1.00  0.91           C  
ATOM     51  O   PRO A   4       9.140   0.973  -0.789  1.00  0.91           O  
ATOM     52  CB  PRO A   4      11.492   2.745  -2.133  1.00  0.91           C  
ATOM     53  CG  PRO A   4      12.061   2.700  -0.727  1.00  0.91           C  
ATOM     54  CD  PRO A   4      11.185   3.646   0.080  1.00  0.91           C  
ATOM     55  HA  PRO A   4       9.558   3.528  -2.719  1.00  0.91           H  
ATOM     56 1HB  PRO A   4      11.688   1.823  -2.707  1.00  0.91           H  
ATOM     57 2HB  PRO A   4      11.876   3.581  -2.733  1.00  0.91           H  
ATOM     58 1HG  PRO A   4      12.032   1.669  -0.344  1.00  0.91           H  
ATOM     59 2HG  PRO A   4      13.117   3.005  -0.736  1.00  0.91           H  
ATOM     60 1HD  PRO A   4      11.046   3.270   1.104  1.00  0.91           H  
ATOM     61 2HD  PRO A   4      11.593   4.668   0.071  1.00  0.91           H  
ATOM     62  N   THR A   5       8.936   1.020  -3.034  1.00  0.81           N  
ATOM     63  CA  THR A   5       8.368  -0.328  -3.104  1.00  0.81           C  
ATOM     64  C   THR A   5       8.823  -1.063  -4.353  1.00  0.81           C  
ATOM     65  O   THR A   5       9.058  -0.453  -5.398  1.00  0.81           O  
ATOM     66  CB  THR A   5       6.827  -0.302  -3.086  1.00  0.81           C  
ATOM     67  OG1 THR A   5       6.330  -1.648  -3.021  1.00  0.81           O  
ATOM     68  CG2 THR A   5       6.285   0.359  -4.325  1.00  0.81           C  
ATOM     69  H   THR A   5       9.072   1.572  -3.884  1.00  0.81           H  
ATOM     70  HA  THR A   5       8.712  -0.892  -2.237  1.00  0.81           H  
ATOM     71  HB  THR A   5       6.484   0.249  -2.207  1.00  0.81           H  
ATOM     72  HG1 THR A   5       6.696  -2.161  -3.750  1.00  0.81           H  
ATOM     73 1HG2 THR A   5       5.196   0.367  -4.287  1.00  0.81           H  
ATOM     74 2HG2 THR A   5       6.657   1.370  -4.353  1.00  0.81           H  
ATOM     75 3HG2 THR A   5       6.617  -0.185  -5.210  1.00  0.81           H  
ATOM     76  N   THR A   6       8.916  -2.387  -4.256  1.00  0.76           N  
ATOM     77  CA  THR A   6       9.337  -3.170  -5.409  1.00  0.76           C  
ATOM     78  C   THR A   6       8.305  -4.236  -5.775  1.00  0.76           C  
ATOM     79  O   THR A   6       7.776  -4.932  -4.906  1.00  0.76           O  
ATOM     80  CB  THR A   6      10.706  -3.839  -5.150  1.00  0.76           C  
ATOM     81  OG1 THR A   6      11.678  -2.840  -4.826  1.00  0.76           O  
ATOM     82  CG2 THR A   6      11.166  -4.541  -6.424  1.00  0.76           C  
ATOM     83  H   THR A   6       8.712  -2.845  -3.377  1.00  0.76           H  
ATOM     84  HA  THR A   6       9.438  -2.508  -6.264  1.00  0.76           H  
ATOM     85  HB  THR A   6      10.628  -4.560  -4.337  1.00  0.76           H  
ATOM     86  HG1 THR A   6      12.554  -3.235  -4.838  1.00  0.76           H  
ATOM     87 1HG2 THR A   6      12.134  -5.005  -6.257  1.00  0.76           H  
ATOM     88 2HG2 THR A   6      10.451  -5.285  -6.686  1.00  0.76           H  
ATOM     89 3HG2 THR A   6      11.245  -3.820  -7.234  1.00  0.76           H  
ATOM     90  N   ILE A   7       8.026  -4.339  -7.069  1.00  0.77           N  
ATOM     91  CA  ILE A   7       7.117  -5.317  -7.636  1.00  0.77           C  
ATOM     92  C   ILE A   7       7.922  -6.371  -8.382  1.00  0.77           C  
ATOM     93  O   ILE A   7       8.737  -6.044  -9.245  1.00  0.77           O  
ATOM     94  CB  ILE A   7       6.160  -4.648  -8.630  1.00  0.77           C  
ATOM     95  CG1 ILE A   7       5.328  -3.558  -7.937  1.00  0.77           C  
ATOM     96  CG2 ILE A   7       5.240  -5.687  -9.330  1.00  0.77           C  
ATOM     97  CD1 ILE A   7       5.974  -2.146  -7.959  1.00  0.77           C  
ATOM     98  H   ILE A   7       8.493  -3.700  -7.703  1.00  0.77           H  
ATOM     99  HA  ILE A   7       6.552  -5.796  -6.838  1.00  0.77           H  
ATOM    100  HB  ILE A   7       6.744  -4.158  -9.377  1.00  0.77           H  
ATOM    101 1HG1 ILE A   7       4.382  -3.505  -8.436  1.00  0.77           H  
ATOM    102 2HG1 ILE A   7       5.161  -3.847  -6.897  1.00  0.77           H  
ATOM    103 1HG2 ILE A   7       4.594  -5.180 -10.049  1.00  0.77           H  
ATOM    104 2HG2 ILE A   7       5.852  -6.426  -9.854  1.00  0.77           H  
ATOM    105 3HG2 ILE A   7       4.625  -6.192  -8.585  1.00  0.77           H  
ATOM    106 1HD1 ILE A   7       5.315  -1.435  -7.459  1.00  0.77           H  
ATOM    107 2HD1 ILE A   7       6.936  -2.164  -7.448  1.00  0.77           H  
ATOM    108 3HD1 ILE A   7       6.128  -1.830  -8.992  1.00  0.77           H  
ATOM    109  N   HIS A   8       7.737  -7.633  -8.042  1.00  0.81           N  
ATOM    110  CA  HIS A   8       8.503  -8.668  -8.727  1.00  0.81           C  
ATOM    111  C   HIS A   8       7.670  -9.310  -9.811  1.00  0.81           C  
ATOM    112  O   HIS A   8       6.449  -9.469  -9.642  1.00  0.81           O  
ATOM    113  CB  HIS A   8       8.961  -9.760  -7.743  1.00  0.81           C  
ATOM    114  CG  HIS A   8       9.976  -9.309  -6.751  1.00  0.81           C  
ATOM    115  ND1 HIS A   8      10.360 -10.080  -5.677  1.00  0.81           N  
ATOM    116  CD2 HIS A   8      10.706  -8.191  -6.690  1.00  0.81           C  
ATOM    117  CE1 HIS A   8      11.280  -9.437  -4.984  1.00  0.81           C  
ATOM    118  NE2 HIS A   8      11.516  -8.285  -5.576  1.00  0.81           N  
ATOM    119  H   HIS A   8       7.074  -7.873  -7.318  1.00  0.81           H  
ATOM    120  HA  HIS A   8       9.387  -8.238  -9.197  1.00  0.81           H  
ATOM    121 1HB  HIS A   8       8.099 -10.147  -7.201  1.00  0.81           H  
ATOM    122 2HB  HIS A   8       9.390 -10.589  -8.308  1.00  0.81           H  
ATOM    123  HD1 HIS A   8      10.013 -10.989  -5.443  1.00  0.81           H  
ATOM    124  HD2 HIS A   8      10.745  -7.330  -7.338  1.00  0.81           H  
ATOM    125  HE1 HIS A   8      11.712  -9.882  -4.088  1.00  0.81           H  
ATOM    126  N   ILE A   9       8.352  -9.759 -10.865  1.00  0.87           N  
ATOM    127  CA  ILE A   9       7.736 -10.496 -11.948  1.00  0.87           C  
ATOM    128  C   ILE A   9       8.304 -11.922 -12.020  1.00  0.87           C  
ATOM    129  O   ILE A   9       9.179 -12.173 -12.846  1.00  0.87           O  
ATOM    130  CB  ILE A   9       8.020  -9.835 -13.322  1.00  0.87           C  
ATOM    131  CG1 ILE A   9       7.698  -8.336 -13.341  1.00  0.87           C  
ATOM    132  CG2 ILE A   9       7.181 -10.544 -14.374  1.00  0.87           C  
ATOM    133  CD1 ILE A   9       6.267  -8.030 -13.088  1.00  0.87           C  
ATOM    134  H   ILE A   9       9.350  -9.550 -10.936  1.00  0.87           H  
ATOM    135  HA  ILE A   9       6.668 -10.532 -11.792  1.00  0.87           H  
ATOM    136  HB  ILE A   9       9.073  -9.953 -13.564  1.00  0.87           H  
ATOM    137 1HG1 ILE A   9       8.307  -7.831 -12.587  1.00  0.87           H  
ATOM    138 2HG1 ILE A   9       7.964  -7.939 -14.323  1.00  0.87           H  
ATOM    139 1HG2 ILE A   9       7.394 -10.120 -15.345  1.00  0.87           H  
ATOM    140 2HG2 ILE A   9       7.413 -11.592 -14.383  1.00  0.87           H  
ATOM    141 3HG2 ILE A   9       6.128 -10.416 -14.146  1.00  0.87           H  
ATOM    142 1HD1 ILE A   9       6.086  -6.970 -13.119  1.00  0.87           H  
ATOM    143 2HD1 ILE A   9       5.652  -8.518 -13.837  1.00  0.87           H  
ATOM    144 3HD1 ILE A   9       6.021  -8.400 -12.111  1.00  0.87           H  
ATOM    145  N   PRO A  10       7.849 -12.882 -11.191  1.00  0.92           N  
ATOM    146  CA  PRO A  10       8.241 -14.288 -11.210  1.00  0.92           C  
ATOM    147  C   PRO A  10       8.231 -14.974 -12.572  1.00  0.92           C  
ATOM    148  O   PRO A  10       9.025 -15.883 -12.805  1.00  0.92           O  
ATOM    149  CB  PRO A  10       7.183 -14.905 -10.297  1.00  0.92           C  
ATOM    150  CG  PRO A  10       6.881 -13.827  -9.298  1.00  0.92           C  
ATOM    151  CD  PRO A  10       6.988 -12.539 -10.039  1.00  0.92           C  
ATOM    152  HA  PRO A  10       9.237 -14.379 -10.752  1.00  0.92           H  
ATOM    153 1HB  PRO A  10       6.304 -15.205 -10.888  1.00  0.92           H  
ATOM    154 2HB  PRO A  10       7.580 -15.819  -9.833  1.00  0.92           H  
ATOM    155 1HG  PRO A  10       5.879 -13.979  -8.872  1.00  0.92           H  
ATOM    156 2HG  PRO A  10       7.591 -13.886  -8.460  1.00  0.92           H  
ATOM    157 1HD  PRO A  10       6.034 -12.132 -10.302  1.00  0.92           H  
ATOM    158 2HD  PRO A  10       7.524 -11.892  -9.370  1.00  0.92           H  
ATOM    159  N   GLY A  11       7.343 -14.568 -13.475  1.00  0.94           N  
ATOM    160  CA  GLY A  11       7.302 -15.212 -14.784  1.00  0.94           C  
ATOM    161  C   GLY A  11       8.291 -14.606 -15.787  1.00  0.94           C  
ATOM    162  O   GLY A  11       8.423 -15.104 -16.909  1.00  0.94           O  
ATOM    163  H   GLY A  11       6.698 -13.820 -13.270  1.00  0.94           H  
ATOM    164 1HA  GLY A  11       7.510 -16.275 -14.669  1.00  0.94           H  
ATOM    165 2HA  GLY A  11       6.293 -15.135 -15.186  1.00  0.94           H  
ATOM    166  N   GLY A  12       8.975 -13.534 -15.387  1.00  0.94           N  
ATOM    167  CA  GLY A  12       9.901 -12.815 -16.246  1.00  0.94           C  
ATOM    168  C   GLY A  12       9.099 -11.920 -17.169  1.00  0.94           C  
ATOM    169  O   GLY A  12       7.919 -12.182 -17.418  1.00  0.94           O  
ATOM    170  H   GLY A  12       8.867 -13.188 -14.437  1.00  0.94           H  
ATOM    171 1HA  GLY A  12      10.582 -12.212 -15.641  1.00  0.94           H  
ATOM    172 2HA  GLY A  12      10.501 -13.515 -16.826  1.00  0.94           H  
ATOM    173  N   MET A  13       9.710 -10.885 -17.712  1.00  0.90           N  
ATOM    174  CA  MET A  13       8.972 -10.077 -18.669  1.00  0.90           C  
ATOM    175  C   MET A  13       8.858 -10.776 -20.016  1.00  0.90           C  
ATOM    176  O   MET A  13       9.810 -11.378 -20.503  1.00  0.90           O  
ATOM    177  CB  MET A  13       9.586  -8.698 -18.788  1.00  0.90           C  
ATOM    178  CG  MET A  13       8.895  -7.767 -19.730  1.00  0.90           C  
ATOM    179  SD  MET A  13       9.597  -6.122 -19.714  1.00  0.90           S  
ATOM    180  CE  MET A  13       8.846  -5.443 -18.253  1.00  0.90           C  
ATOM    181  H   MET A  13      10.666 -10.641 -17.438  1.00  0.90           H  
ATOM    182  HA  MET A  13       7.971  -9.960 -18.306  1.00  0.90           H  
ATOM    183 1HB  MET A  13       9.639  -8.230 -17.804  1.00  0.90           H  
ATOM    184 2HB  MET A  13      10.582  -8.816 -19.142  1.00  0.90           H  
ATOM    185 1HG  MET A  13       8.997  -8.163 -20.711  1.00  0.90           H  
ATOM    186 2HG  MET A  13       7.842  -7.696 -19.518  1.00  0.90           H  
ATOM    187 1HE  MET A  13       9.186  -4.428 -18.121  1.00  0.90           H  
ATOM    188 2HE  MET A  13       7.765  -5.448 -18.373  1.00  0.90           H  
ATOM    189 3HE  MET A  13       9.119  -6.040 -17.384  1.00  0.90           H  
ATOM    190  N   THR A  14       7.669 -10.723 -20.593  1.00  0.84           N  
ATOM    191  CA  THR A  14       7.387 -11.297 -21.901  1.00  0.84           C  
ATOM    192  C   THR A  14       6.677 -10.202 -22.718  1.00  0.84           C  
ATOM    193  O   THR A  14       6.039  -9.335 -22.120  1.00  0.84           O  
ATOM    194  CB  THR A  14       6.534 -12.587 -21.717  1.00  0.84           C  
ATOM    195  OG1 THR A  14       5.271 -12.257 -21.125  1.00  0.84           O  
ATOM    196  CG2 THR A  14       7.257 -13.574 -20.791  1.00  0.84           C  
ATOM    197  H   THR A  14       6.928 -10.248 -20.103  1.00  0.84           H  
ATOM    198  HA  THR A  14       8.328 -11.563 -22.380  1.00  0.84           H  
ATOM    199  HB  THR A  14       6.367 -13.076 -22.658  1.00  0.84           H  
ATOM    200  HG1 THR A  14       4.597 -12.113 -21.813  1.00  0.84           H  
ATOM    201 1HG2 THR A  14       6.649 -14.468 -20.672  1.00  0.84           H  
ATOM    202 2HG2 THR A  14       8.220 -13.843 -21.226  1.00  0.84           H  
ATOM    203 3HG2 THR A  14       7.417 -13.129 -19.814  1.00  0.84           H  
ATOM    204  N   PRO A  15       6.671 -10.221 -24.064  1.00  0.78           N  
ATOM    205  CA  PRO A  15       6.070  -9.190 -24.908  1.00  0.78           C  
ATOM    206  C   PRO A  15       4.557  -9.269 -25.039  1.00  0.78           C  
ATOM    207  O   PRO A  15       4.011  -9.310 -26.144  1.00  0.78           O  
ATOM    208  CB  PRO A  15       6.763  -9.457 -26.231  1.00  0.78           C  
ATOM    209  CG  PRO A  15       6.965 -10.949 -26.256  1.00  0.78           C  
ATOM    210  CD  PRO A  15       7.291 -11.330 -24.826  1.00  0.78           C  
ATOM    211  HA  PRO A  15       6.346  -8.211 -24.523  1.00  0.78           H  
ATOM    212 1HB  PRO A  15       6.126  -9.120 -27.039  1.00  0.78           H  
ATOM    213 2HB  PRO A  15       7.693  -8.883 -26.291  1.00  0.78           H  
ATOM    214 1HG  PRO A  15       6.054 -11.443 -26.626  1.00  0.78           H  
ATOM    215 2HG  PRO A  15       7.773 -11.203 -26.960  1.00  0.78           H  
ATOM    216 1HD  PRO A  15       6.805 -12.276 -24.621  1.00  0.78           H  
ATOM    217 2HD  PRO A  15       8.367 -11.380 -24.690  1.00  0.78           H  
ATOM    218  N   ASN A  16       3.904  -9.335 -23.893  1.00  0.74           N  
ATOM    219  CA  ASN A  16       2.470  -9.340 -23.721  1.00  0.74           C  
ATOM    220  C   ASN A  16       2.185  -9.063 -22.248  1.00  0.74           C  
ATOM    221  O   ASN A  16       1.049  -9.134 -21.768  1.00  0.74           O  
ATOM    222  CB  ASN A  16       1.884 -10.622 -24.271  1.00  0.74           C  
ATOM    223  CG  ASN A  16       2.448 -11.836 -23.619  1.00  0.74           C  
ATOM    224  OD1 ASN A  16       3.186 -11.722 -22.638  1.00  0.74           O  
ATOM    225  ND2 ASN A  16       2.125 -12.995 -24.143  1.00  0.74           N  
ATOM    226  H   ASN A  16       4.464  -9.290 -23.050  1.00  0.74           H  
ATOM    227  HA  ASN A  16       2.046  -8.509 -24.288  1.00  0.74           H  
ATOM    228 1HB  ASN A  16       0.800 -10.613 -24.120  1.00  0.74           H  
ATOM    229 2HB  ASN A  16       2.056 -10.684 -25.343  1.00  0.74           H  
ATOM    230 1HD2 ASN A  16       2.477 -13.844 -23.745  1.00  0.74           H  
ATOM    231 2HD2 ASN A  16       1.524 -13.030 -24.943  1.00  0.74           H  
ATOM    232  N   LEU A  17       3.256  -8.759 -21.517  1.00  0.70           N  
ATOM    233  CA  LEU A  17       3.162  -8.486 -20.088  1.00  0.70           C  
ATOM    234  C   LEU A  17       2.735  -7.079 -19.769  1.00  0.70           C  
ATOM    235  O   LEU A  17       3.309  -6.101 -20.266  1.00  0.70           O  
ATOM    236  CB  LEU A  17       4.498  -8.732 -19.370  1.00  0.70           C  
ATOM    237  CG  LEU A  17       4.486  -8.387 -17.846  1.00  0.70           C  
ATOM    238  CD1 LEU A  17       3.593  -9.282 -17.152  1.00  0.70           C  
ATOM    239  CD2 LEU A  17       5.830  -8.524 -17.245  1.00  0.70           C  
ATOM    240  H   LEU A  17       4.175  -8.752 -21.961  1.00  0.70           H  
ATOM    241  HA  LEU A  17       2.418  -9.162 -19.664  1.00  0.70           H  
ATOM    242 1HB  LEU A  17       4.765  -9.784 -19.481  1.00  0.70           H  
ATOM    243 2HB  LEU A  17       5.270  -8.126 -19.850  1.00  0.70           H  
ATOM    244  HG  LEU A  17       4.135  -7.369 -17.713  1.00  0.70           H  
ATOM    245 1HD1 LEU A  17       3.614  -9.006 -16.126  1.00  0.70           H  
ATOM    246 2HD1 LEU A  17       2.594  -9.192 -17.541  1.00  0.70           H  
ATOM    247 3HD1 LEU A  17       3.940 -10.307 -17.271  1.00  0.70           H  
ATOM    248 1HD2 LEU A  17       5.777  -8.275 -16.191  1.00  0.70           H  
ATOM    249 2HD2 LEU A  17       6.137  -9.550 -17.356  1.00  0.70           H  
ATOM    250 3HD2 LEU A  17       6.524  -7.862 -17.732  1.00  0.70           H  
ATOM    251  N   VAL A  18       1.720  -6.977 -18.920  1.00  0.68           N  
ATOM    252  CA  VAL A  18       1.255  -5.694 -18.463  1.00  0.68           C  
ATOM    253  C   VAL A  18       1.436  -5.584 -16.952  1.00  0.68           C  
ATOM    254  O   VAL A  18       1.047  -6.476 -16.186  1.00  0.68           O  
ATOM    255  CB  VAL A  18      -0.218  -5.465 -18.842  1.00  0.68           C  
ATOM    256  CG1 VAL A  18      -0.686  -4.086 -18.315  1.00  0.68           C  
ATOM    257  CG2 VAL A  18      -0.352  -5.543 -20.338  1.00  0.68           C  
ATOM    258  H   VAL A  18       1.258  -7.816 -18.574  1.00  0.68           H  
ATOM    259  HA  VAL A  18       1.844  -4.926 -18.943  1.00  0.68           H  
ATOM    260  HB  VAL A  18      -0.842  -6.232 -18.377  1.00  0.68           H  
ATOM    261 1HG1 VAL A  18      -1.730  -3.922 -18.582  1.00  0.68           H  
ATOM    262 2HG1 VAL A  18      -0.587  -4.049 -17.230  1.00  0.68           H  
ATOM    263 3HG1 VAL A  18      -0.069  -3.300 -18.762  1.00  0.68           H  
ATOM    264 1HG2 VAL A  18      -1.378  -5.373 -20.622  1.00  0.68           H  
ATOM    265 2HG2 VAL A  18       0.266  -4.784 -20.774  1.00  0.68           H  
ATOM    266 3HG2 VAL A  18      -0.034  -6.524 -20.697  1.00  0.68           H  
ATOM    267  N   ILE A  19       2.057  -4.489 -16.533  1.00  0.66           N  
ATOM    268  CA  ILE A  19       2.273  -4.201 -15.124  1.00  0.66           C  
ATOM    269  C   ILE A  19       1.355  -3.053 -14.754  1.00  0.66           C  
ATOM    270  O   ILE A  19       1.327  -2.036 -15.449  1.00  0.66           O  
ATOM    271  CB  ILE A  19       3.732  -3.818 -14.822  1.00  0.66           C  
ATOM    272  CG1 ILE A  19       4.672  -4.953 -15.234  1.00  0.66           C  
ATOM    273  CG2 ILE A  19       3.888  -3.504 -13.310  1.00  0.66           C  
ATOM    274  CD1 ILE A  19       5.196  -4.807 -16.650  1.00  0.66           C  
ATOM    275  H   ILE A  19       2.376  -3.825 -17.234  1.00  0.66           H  
ATOM    276  HA  ILE A  19       2.002  -5.069 -14.525  1.00  0.66           H  
ATOM    277  HB  ILE A  19       4.002  -2.946 -15.395  1.00  0.66           H  
ATOM    278 1HG1 ILE A  19       5.510  -4.975 -14.557  1.00  0.66           H  
ATOM    279 2HG1 ILE A  19       4.141  -5.904 -15.159  1.00  0.66           H  
ATOM    280 1HG2 ILE A  19       4.917  -3.224 -13.097  1.00  0.66           H  
ATOM    281 2HG2 ILE A  19       3.228  -2.679 -13.035  1.00  0.66           H  
ATOM    282 3HG2 ILE A  19       3.621  -4.390 -12.725  1.00  0.66           H  
ATOM    283 1HD1 ILE A  19       5.854  -5.634 -16.875  1.00  0.66           H  
ATOM    284 2HD1 ILE A  19       4.364  -4.802 -17.360  1.00  0.66           H  
ATOM    285 3HD1 ILE A  19       5.748  -3.871 -16.741  1.00  0.66           H  
ATOM    286  N   THR A  20       0.543  -3.235 -13.719  1.00  0.64           N  
ATOM    287  CA  THR A  20      -0.403  -2.189 -13.352  1.00  0.64           C  
ATOM    288  C   THR A  20      -0.171  -1.666 -11.947  1.00  0.64           C  
ATOM    289  O   THR A  20      -0.080  -2.432 -10.981  1.00  0.64           O  
ATOM    290  CB  THR A  20      -1.863  -2.677 -13.458  1.00  0.64           C  
ATOM    291  OG1 THR A  20      -2.139  -3.081 -14.805  1.00  0.64           O  
ATOM    292  CG2 THR A  20      -2.817  -1.537 -13.066  1.00  0.64           C  
ATOM    293  H   THR A  20       0.618  -4.088 -13.168  1.00  0.64           H  
ATOM    294  HA  THR A  20      -0.280  -1.351 -14.033  1.00  0.64           H  
ATOM    295  HB  THR A  20      -2.016  -3.527 -12.793  1.00  0.64           H  
ATOM    296  HG1 THR A  20      -1.841  -2.390 -15.408  1.00  0.64           H  
ATOM    297 1HG2 THR A  20      -3.846  -1.880 -13.150  1.00  0.64           H  
ATOM    298 2HG2 THR A  20      -2.628  -1.225 -12.039  1.00  0.64           H  
ATOM    299 3HG2 THR A  20      -2.662  -0.686 -13.734  1.00  0.64           H  
ATOM    300  N   LEU A  21      -0.060  -0.345 -11.847  1.00  0.64           N  
ATOM    301  CA  LEU A  21       0.125   0.308 -10.568  1.00  0.64           C  
ATOM    302  C   LEU A  21      -1.080   1.220 -10.319  1.00  0.64           C  
ATOM    303  O   LEU A  21      -1.545   1.901 -11.234  1.00  0.64           O  
ATOM    304  CB  LEU A  21       1.396   1.166 -10.621  1.00  0.64           C  
ATOM    305  CG  LEU A  21       2.703   0.449 -11.101  1.00  0.64           C  
ATOM    306  CD1 LEU A  21       3.799   1.460 -11.189  1.00  0.64           C  
ATOM    307  CD2 LEU A  21       3.088  -0.678 -10.177  1.00  0.64           C  
ATOM    308  H   LEU A  21      -0.114   0.221 -12.693  1.00  0.64           H  
ATOM    309  HA  LEU A  21       0.190  -0.432  -9.772  1.00  0.64           H  
ATOM    310 1HB  LEU A  21       1.215   2.002 -11.286  1.00  0.64           H  
ATOM    311 2HB  LEU A  21       1.580   1.560  -9.620  1.00  0.64           H  
ATOM    312  HG  LEU A  21       2.540   0.047 -12.105  1.00  0.64           H  
ATOM    313 1HD1 LEU A  21       4.694   0.967 -11.552  1.00  0.64           H  
ATOM    314 2HD1 LEU A  21       3.511   2.253 -11.881  1.00  0.64           H  
ATOM    315 3HD1 LEU A  21       3.986   1.886 -10.205  1.00  0.64           H  
ATOM    316 1HD2 LEU A  21       3.996  -1.159 -10.545  1.00  0.64           H  
ATOM    317 2HD2 LEU A  21       3.264  -0.293  -9.180  1.00  0.64           H  
ATOM    318 3HD2 LEU A  21       2.279  -1.402 -10.153  1.00  0.64           H  
ATOM    319  N   ARG A  22      -1.540   1.312  -9.087  1.00  0.66           N  
ATOM    320  CA  ARG A  22      -2.601   2.267  -8.767  1.00  0.66           C  
ATOM    321  C   ARG A  22      -2.227   3.028  -7.523  1.00  0.66           C  
ATOM    322  O   ARG A  22      -1.914   2.418  -6.494  1.00  0.66           O  
ATOM    323  CB  ARG A  22      -3.949   1.597  -8.538  1.00  0.66           C  
ATOM    324  CG  ARG A  22      -5.072   2.561  -8.130  1.00  0.66           C  
ATOM    325  CD  ARG A  22      -6.362   1.861  -7.805  1.00  0.66           C  
ATOM    326  NE  ARG A  22      -6.986   1.238  -8.963  1.00  0.66           N  
ATOM    327  CZ  ARG A  22      -8.014   0.362  -8.901  1.00  0.66           C  
ATOM    328  NH1 ARG A  22      -8.519   0.019  -7.734  1.00  0.66           N  
ATOM    329  NH2 ARG A  22      -8.515  -0.155 -10.011  1.00  0.66           N  
ATOM    330  H   ARG A  22      -1.172   0.698  -8.365  1.00  0.66           H  
ATOM    331  HA  ARG A  22      -2.702   2.969  -9.588  1.00  0.66           H  
ATOM    332 1HB  ARG A  22      -4.259   1.081  -9.446  1.00  0.66           H  
ATOM    333 2HB  ARG A  22      -3.847   0.866  -7.760  1.00  0.66           H  
ATOM    334 1HG  ARG A  22      -4.758   3.087  -7.235  1.00  0.66           H  
ATOM    335 2HG  ARG A  22      -5.248   3.281  -8.936  1.00  0.66           H  
ATOM    336 1HD  ARG A  22      -6.168   1.085  -7.065  1.00  0.66           H  
ATOM    337 2HD  ARG A  22      -7.062   2.586  -7.392  1.00  0.66           H  
ATOM    338  HE  ARG A  22      -6.628   1.481  -9.886  1.00  0.66           H  
ATOM    339 1HH1 ARG A  22      -8.138   0.410  -6.885  1.00  0.66           H  
ATOM    340 2HH1 ARG A  22      -9.286  -0.636  -7.688  1.00  0.66           H  
ATOM    341 1HH2 ARG A  22      -8.126   0.103 -10.910  1.00  0.66           H  
ATOM    342 2HH2 ARG A  22      -9.281  -0.810  -9.962  1.00  0.66           H  
ATOM    343  N   GLY A  23      -2.330   4.349  -7.587  1.00  0.71           N  
ATOM    344  CA  GLY A  23      -1.968   5.139  -6.428  1.00  0.71           C  
ATOM    345  C   GLY A  23      -2.264   6.612  -6.541  1.00  0.71           C  
ATOM    346  O   GLY A  23      -2.753   7.094  -7.564  1.00  0.71           O  
ATOM    347  H   GLY A  23      -2.627   4.787  -8.464  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      -2.463   4.741  -5.555  1.00  0.71           H  
ATOM    349 2HA  GLY A  23      -0.902   5.029  -6.269  1.00  0.71           H  
ATOM    350  N   LYS A  24      -1.983   7.330  -5.468  1.00  0.77           N  
ATOM    351  CA  LYS A  24      -2.290   8.748  -5.435  1.00  0.77           C  
ATOM    352  C   LYS A  24      -1.060   9.616  -5.478  1.00  0.77           C  
ATOM    353  O   LYS A  24      -0.019   9.294  -4.900  1.00  0.77           O  
ATOM    354  CB  LYS A  24      -3.119   9.073  -4.197  1.00  0.77           C  
ATOM    355  CG  LYS A  24      -4.497   8.443  -4.194  1.00  0.77           C  
ATOM    356  CD  LYS A  24      -5.284   8.799  -2.946  1.00  0.77           C  
ATOM    357  CE  LYS A  24      -6.684   8.180  -2.962  1.00  0.77           C  
ATOM    358  NZ  LYS A  24      -7.456   8.525  -1.730  1.00  0.77           N  
ATOM    359  H   LYS A  24      -1.548   6.859  -4.675  1.00  0.77           H  
ATOM    360  HA  LYS A  24      -2.882   8.990  -6.311  1.00  0.77           H  
ATOM    361 1HB  LYS A  24      -2.588   8.742  -3.306  1.00  0.77           H  
ATOM    362 2HB  LYS A  24      -3.245  10.157  -4.127  1.00  0.77           H  
ATOM    363 1HG  LYS A  24      -5.043   8.797  -5.058  1.00  0.77           H  
ATOM    364 2HG  LYS A  24      -4.390   7.370  -4.262  1.00  0.77           H  
ATOM    365 1HD  LYS A  24      -4.749   8.442  -2.065  1.00  0.77           H  
ATOM    366 2HD  LYS A  24      -5.380   9.884  -2.879  1.00  0.77           H  
ATOM    367 1HE  LYS A  24      -7.225   8.547  -3.832  1.00  0.77           H  
ATOM    368 2HE  LYS A  24      -6.600   7.099  -3.033  1.00  0.77           H  
ATOM    369 1HZ  LYS A  24      -8.373   8.103  -1.774  1.00  0.77           H  
ATOM    370 2HZ  LYS A  24      -6.967   8.178  -0.917  1.00  0.77           H  
ATOM    371 3HZ  LYS A  24      -7.552   9.528  -1.661  1.00  0.77           H  
ATOM    372  N   VAL A  25      -1.185  10.744  -6.147  1.00  0.85           N  
ATOM    373  CA  VAL A  25      -0.073  11.665  -6.220  1.00  0.85           C  
ATOM    374  C   VAL A  25      -0.190  12.639  -5.066  1.00  0.85           C  
ATOM    375  O   VAL A  25      -1.203  13.322  -4.908  1.00  0.85           O  
ATOM    376  CB  VAL A  25      -0.081  12.401  -7.557  1.00  0.85           C  
ATOM    377  CG1 VAL A  25       1.082  13.382  -7.607  1.00  0.85           C  
ATOM    378  CG2 VAL A  25      -0.017  11.393  -8.691  1.00  0.85           C  
ATOM    379  H   VAL A  25      -2.072  10.954  -6.614  1.00  0.85           H  
ATOM    380  HA  VAL A  25       0.864  11.113  -6.124  1.00  0.85           H  
ATOM    381  HB  VAL A  25      -1.005  12.976  -7.641  1.00  0.85           H  
ATOM    382 1HG1 VAL A  25       1.069  13.927  -8.555  1.00  0.85           H  
ATOM    383 2HG1 VAL A  25       1.007  14.090  -6.787  1.00  0.85           H  
ATOM    384 3HG1 VAL A  25       2.013  12.849  -7.513  1.00  0.85           H  
ATOM    385 1HG2 VAL A  25      -0.049  11.926  -9.621  1.00  0.85           H  
ATOM    386 2HG2 VAL A  25       0.900  10.816  -8.623  1.00  0.85           H  
ATOM    387 3HG2 VAL A  25      -0.870  10.726  -8.621  1.00  0.85           H  
ATOM    388  N   ILE A  26       0.844  12.738  -4.265  1.00  0.94           N  
ATOM    389  CA  ILE A  26       0.780  13.595  -3.098  1.00  0.94           C  
ATOM    390  C   ILE A  26       0.565  15.043  -3.534  1.00  0.94           C  
ATOM    391  O   ILE A  26       1.174  15.512  -4.487  1.00  0.94           O  
ATOM    392  CB  ILE A  26       2.042  13.399  -2.248  1.00  0.94           C  
ATOM    393  CG1 ILE A  26       2.053  11.967  -1.706  1.00  0.94           C  
ATOM    394  CG2 ILE A  26       2.131  14.404  -1.136  1.00  0.94           C  
ATOM    395  CD1 ILE A  26       3.355  11.581  -1.062  1.00  0.94           C  
ATOM    396  H   ILE A  26       1.688  12.183  -4.441  1.00  0.94           H  
ATOM    397  HA  ILE A  26      -0.077  13.291  -2.497  1.00  0.94           H  
ATOM    398  HB  ILE A  26       2.916  13.502  -2.885  1.00  0.94           H  
ATOM    399 1HG1 ILE A  26       1.252  11.852  -0.977  1.00  0.94           H  
ATOM    400 2HG1 ILE A  26       1.867  11.276  -2.536  1.00  0.94           H  
ATOM    401 1HG2 ILE A  26       3.045  14.229  -0.569  1.00  0.94           H  
ATOM    402 2HG2 ILE A  26       2.161  15.380  -1.553  1.00  0.94           H  
ATOM    403 3HG2 ILE A  26       1.267  14.305  -0.479  1.00  0.94           H  
ATOM    404 1HD1 ILE A  26       3.297  10.549  -0.713  1.00  0.94           H  
ATOM    405 2HD1 ILE A  26       4.155  11.672  -1.787  1.00  0.94           H  
ATOM    406 3HD1 ILE A  26       3.556  12.239  -0.219  1.00  0.94           H  
ATOM    407  N   LEU A  27      -0.347  15.755  -2.887  1.00  1.01           N  
ATOM    408  CA  LEU A  27      -0.654  17.127  -3.301  1.00  1.01           C  
ATOM    409  C   LEU A  27       0.590  18.025  -3.384  1.00  1.01           C  
ATOM    410  O   LEU A  27       0.655  18.927  -4.214  1.00  1.01           O  
ATOM    411  CB  LEU A  27      -1.677  17.752  -2.360  1.00  1.01           C  
ATOM    412  CG  LEU A  27      -2.196  19.113  -2.798  1.00  1.01           C  
ATOM    413  CD1 LEU A  27      -2.888  18.960  -4.160  1.00  1.01           C  
ATOM    414  CD2 LEU A  27      -3.163  19.646  -1.752  1.00  1.01           C  
ATOM    415  H   LEU A  27      -0.841  15.342  -2.109  1.00  1.01           H  
ATOM    416  HA  LEU A  27      -1.097  17.083  -4.294  1.00  1.01           H  
ATOM    417 1HB  LEU A  27      -2.529  17.081  -2.271  1.00  1.01           H  
ATOM    418 2HB  LEU A  27      -1.222  17.871  -1.376  1.00  1.01           H  
ATOM    419  HG  LEU A  27      -1.361  19.807  -2.913  1.00  1.01           H  
ATOM    420 1HD1 LEU A  27      -3.260  19.927  -4.493  1.00  1.01           H  
ATOM    421 2HD1 LEU A  27      -2.178  18.576  -4.893  1.00  1.01           H  
ATOM    422 3HD1 LEU A  27      -3.719  18.268  -4.067  1.00  1.01           H  
ATOM    423 1HD2 LEU A  27      -3.538  20.620  -2.065  1.00  1.01           H  
ATOM    424 2HD2 LEU A  27      -3.997  18.953  -1.641  1.00  1.01           H  
ATOM    425 3HD2 LEU A  27      -2.645  19.745  -0.798  1.00  1.01           H  
ATOM    426  N   GLY A  28       1.555  17.790  -2.499  1.00  1.06           N  
ATOM    427  CA  GLY A  28       2.813  18.531  -2.431  1.00  1.06           C  
ATOM    428  C   GLY A  28       3.942  17.868  -3.253  1.00  1.06           C  
ATOM    429  O   GLY A  28       5.120  18.157  -3.035  1.00  1.06           O  
ATOM    430  H   GLY A  28       1.410  17.037  -1.848  1.00  1.06           H  
ATOM    431 1HA  GLY A  28       2.651  19.546  -2.793  1.00  1.06           H  
ATOM    432 2HA  GLY A  28       3.124  18.613  -1.391  1.00  1.06           H  
ATOM    433  N   ALA A  29       3.580  16.955  -4.158  1.00  1.06           N  
ATOM    434  CA  ALA A  29       4.527  16.170  -4.955  1.00  1.06           C  
ATOM    435  C   ALA A  29       5.450  16.994  -5.834  1.00  1.06           C  
ATOM    436  O   ALA A  29       5.104  18.053  -6.356  1.00  1.06           O  
ATOM    437  CB  ALA A  29       3.789  15.202  -5.872  1.00  1.06           C  
ATOM    438  H   ALA A  29       2.593  16.755  -4.296  1.00  1.06           H  
ATOM    439  HA  ALA A  29       5.150  15.612  -4.263  1.00  1.06           H  
ATOM    440 1HB  ALA A  29       4.510  14.613  -6.431  1.00  1.06           H  
ATOM    441 2HB  ALA A  29       3.174  14.536  -5.286  1.00  1.06           H  
ATOM    442 3HB  ALA A  29       3.162  15.763  -6.566  1.00  1.06           H  
ATOM    443  N   THR A  30       6.646  16.441  -6.016  1.00  1.03           N  
ATOM    444  CA  THR A  30       7.693  17.004  -6.850  1.00  1.03           C  
ATOM    445  C   THR A  30       7.987  16.044  -8.004  1.00  1.03           C  
ATOM    446  O   THR A  30       7.783  16.375  -9.178  1.00  1.03           O  
ATOM    447  CB  THR A  30       8.954  17.231  -6.008  1.00  1.03           C  
ATOM    448  OG1 THR A  30       9.372  15.972  -5.426  1.00  1.03           O  
ATOM    449  CG2 THR A  30       8.646  18.221  -4.897  1.00  1.03           C  
ATOM    450  H   THR A  30       6.862  15.581  -5.500  1.00  1.03           H  
ATOM    451  HA  THR A  30       7.353  17.953  -7.263  1.00  1.03           H  
ATOM    452  HB  THR A  30       9.751  17.619  -6.638  1.00  1.03           H  
ATOM    453  HG1 THR A  30       8.652  15.587  -4.854  1.00  1.03           H  
ATOM    454 1HG2 THR A  30       9.537  18.380  -4.294  1.00  1.03           H  
ATOM    455 2HG2 THR A  30       8.324  19.166  -5.331  1.00  1.03           H  
ATOM    456 3HG2 THR A  30       7.848  17.822  -4.264  1.00  1.03           H  
ATOM    457  N   SER A  31       8.474  14.856  -7.659  1.00  0.98           N  
ATOM    458  CA  SER A  31       8.778  13.849  -8.668  1.00  0.98           C  
ATOM    459  C   SER A  31       8.363  12.437  -8.258  1.00  0.98           C  
ATOM    460  O   SER A  31       8.325  12.101  -7.069  1.00  0.98           O  
ATOM    461  CB  SER A  31      10.271  13.845  -8.928  1.00  0.98           C  
ATOM    462  OG  SER A  31      10.979  13.454  -7.756  1.00  0.98           O  
ATOM    463  H   SER A  31       8.666  14.702  -6.676  1.00  0.98           H  
ATOM    464  HA  SER A  31       8.249  14.106  -9.586  1.00  0.98           H  
ATOM    465 1HB  SER A  31      10.488  13.152  -9.741  1.00  0.98           H  
ATOM    466 2HB  SER A  31      10.596  14.832  -9.247  1.00  0.98           H  
ATOM    467  HG  SER A  31      10.911  14.201  -7.144  1.00  0.98           H  
ATOM    468  N   ILE A  32       8.094  11.616  -9.271  1.00  0.92           N  
ATOM    469  CA  ILE A  32       7.791  10.186  -9.117  1.00  0.92           C  
ATOM    470  C   ILE A  32       8.712   9.371 -10.006  1.00  0.92           C  
ATOM    471  O   ILE A  32       8.889   9.704 -11.174  1.00  0.92           O  
ATOM    472  CB  ILE A  32       6.324   9.873  -9.457  1.00  0.92           C  
ATOM    473  CG1 ILE A  32       5.384  10.646  -8.508  1.00  0.92           C  
ATOM    474  CG2 ILE A  32       6.062   8.361  -9.386  1.00  0.92           C  
ATOM    475  CD1 ILE A  32       3.950  10.656  -8.946  1.00  0.92           C  
ATOM    476  H   ILE A  32       8.120  12.025 -10.210  1.00  0.92           H  
ATOM    477  HA  ILE A  32       7.972   9.891  -8.087  1.00  0.92           H  
ATOM    478  HB  ILE A  32       6.106  10.192 -10.430  1.00  0.92           H  
ATOM    479 1HG1 ILE A  32       5.447  10.183  -7.531  1.00  0.92           H  
ATOM    480 2HG1 ILE A  32       5.703  11.676  -8.421  1.00  0.92           H  
ATOM    481 1HG2 ILE A  32       5.025   8.164  -9.640  1.00  0.92           H  
ATOM    482 2HG2 ILE A  32       6.704   7.838 -10.091  1.00  0.92           H  
ATOM    483 3HG2 ILE A  32       6.269   7.998  -8.374  1.00  0.92           H  
ATOM    484 1HD1 ILE A  32       3.365  11.193  -8.213  1.00  0.92           H  
ATOM    485 2HD1 ILE A  32       3.876  11.150  -9.912  1.00  0.92           H  
ATOM    486 3HD1 ILE A  32       3.576   9.651  -9.037  1.00  0.92           H  
ATOM    487  N   GLN A  33       9.304   8.308  -9.480  1.00  0.89           N  
ATOM    488  CA  GLN A  33      10.203   7.512 -10.308  1.00  0.89           C  
ATOM    489  C   GLN A  33       9.733   6.079 -10.463  1.00  0.89           C  
ATOM    490  O   GLN A  33       9.161   5.474  -9.550  1.00  0.89           O  
ATOM    491  CB  GLN A  33      11.618   7.463  -9.726  1.00  0.89           C  
ATOM    492  CG  GLN A  33      12.394   8.773  -9.642  1.00  0.89           C  
ATOM    493  CD  GLN A  33      12.011   9.647  -8.437  1.00  0.89           C  
ATOM    494  OE1 GLN A  33      11.774   9.169  -7.296  1.00  0.89           O  
ATOM    495  NE2 GLN A  33      11.991  10.961  -8.699  1.00  0.89           N  
ATOM    496  H   GLN A  33       9.126   8.046  -8.512  1.00  0.89           H  
ATOM    497  HA  GLN A  33      10.247   7.952 -11.299  1.00  0.89           H  
ATOM    498 1HB  GLN A  33      11.565   7.048  -8.737  1.00  0.89           H  
ATOM    499 2HB  GLN A  33      12.216   6.774 -10.327  1.00  0.89           H  
ATOM    500 1HG  GLN A  33      13.457   8.542  -9.576  1.00  0.89           H  
ATOM    501 2HG  GLN A  33      12.198   9.348 -10.554  1.00  0.89           H  
ATOM    502 1HE2 GLN A  33      11.749  11.656  -8.012  1.00  0.89           H  
ATOM    503 2HE2 GLN A  33      12.250  11.323  -9.626  1.00  0.89           H  
ATOM    504  N   LEU A  34      10.047   5.519 -11.622  1.00  0.87           N  
ATOM    505  CA  LEU A  34       9.782   4.116 -11.904  1.00  0.87           C  
ATOM    506  C   LEU A  34      10.966   3.495 -12.620  1.00  0.87           C  
ATOM    507  O   LEU A  34      11.428   3.995 -13.647  1.00  0.87           O  
ATOM    508  CB  LEU A  34       8.503   3.990 -12.757  1.00  0.87           C  
ATOM    509  CG  LEU A  34       8.014   2.585 -13.107  1.00  0.87           C  
ATOM    510  CD1 LEU A  34       6.510   2.640 -13.299  1.00  0.87           C  
ATOM    511  CD2 LEU A  34       8.695   2.086 -14.384  1.00  0.87           C  
ATOM    512  H   LEU A  34      10.506   6.100 -12.325  1.00  0.87           H  
ATOM    513  HA  LEU A  34       9.638   3.591 -10.964  1.00  0.87           H  
ATOM    514 1HB  LEU A  34       7.695   4.487 -12.221  1.00  0.87           H  
ATOM    515 2HB  LEU A  34       8.658   4.511 -13.685  1.00  0.87           H  
ATOM    516  HG  LEU A  34       8.249   1.907 -12.301  1.00  0.87           H  
ATOM    517 1HD1 LEU A  34       6.143   1.644 -13.537  1.00  0.87           H  
ATOM    518 2HD1 LEU A  34       6.042   2.992 -12.387  1.00  0.87           H  
ATOM    519 3HD1 LEU A  34       6.270   3.325 -14.112  1.00  0.87           H  
ATOM    520 1HD2 LEU A  34       8.328   1.089 -14.610  1.00  0.87           H  
ATOM    521 2HD2 LEU A  34       8.470   2.746 -15.210  1.00  0.87           H  
ATOM    522 3HD2 LEU A  34       9.770   2.051 -14.242  1.00  0.87           H  
ATOM    523  N   ARG A  35      11.455   2.382 -12.098  1.00  0.89           N  
ATOM    524  CA  ARG A  35      12.574   1.711 -12.731  1.00  0.89           C  
ATOM    525  C   ARG A  35      12.260   0.266 -13.004  1.00  0.89           C  
ATOM    526  O   ARG A  35      11.789  -0.451 -12.133  1.00  0.89           O  
ATOM    527  CB  ARG A  35      13.813   1.769 -11.847  1.00  0.89           C  
ATOM    528  CG  ARG A  35      14.416   3.123 -11.644  1.00  0.89           C  
ATOM    529  CD  ARG A  35      15.565   3.088 -10.700  1.00  0.89           C  
ATOM    530  NE  ARG A  35      16.119   4.423 -10.441  1.00  0.89           N  
ATOM    531  CZ  ARG A  35      17.105   4.677  -9.560  1.00  0.89           C  
ATOM    532  NH1 ARG A  35      17.637   3.698  -8.857  1.00  0.89           N  
ATOM    533  NH2 ARG A  35      17.535   5.914  -9.399  1.00  0.89           N  
ATOM    534  H   ARG A  35      11.066   2.021 -11.229  1.00  0.89           H  
ATOM    535  HA  ARG A  35      12.789   2.202 -13.671  1.00  0.89           H  
ATOM    536 1HB  ARG A  35      13.572   1.384 -10.876  1.00  0.89           H  
ATOM    537 2HB  ARG A  35      14.586   1.126 -12.271  1.00  0.89           H  
ATOM    538 1HG  ARG A  35      14.797   3.434 -12.602  1.00  0.89           H  
ATOM    539 2HG  ARG A  35      13.672   3.834 -11.284  1.00  0.89           H  
ATOM    540 1HD  ARG A  35      15.241   2.663  -9.749  1.00  0.89           H  
ATOM    541 2HD  ARG A  35      16.355   2.469 -11.124  1.00  0.89           H  
ATOM    542  HE  ARG A  35      15.751   5.223 -10.975  1.00  0.89           H  
ATOM    543 1HH1 ARG A  35      17.308   2.752  -8.980  1.00  0.89           H  
ATOM    544 2HH1 ARG A  35      18.375   3.895  -8.196  1.00  0.89           H  
ATOM    545 1HH2 ARG A  35      17.116   6.664  -9.937  1.00  0.89           H  
ATOM    546 2HH2 ARG A  35      18.269   6.113  -8.738  1.00  0.89           H  
ATOM    547  N   ILE A  36      12.561  -0.176 -14.206  1.00  0.94           N  
ATOM    548  CA  ILE A  36      12.387  -1.569 -14.559  1.00  0.94           C  
ATOM    549  C   ILE A  36      13.758  -2.143 -14.756  1.00  0.94           C  
ATOM    550  O   ILE A  36      14.544  -1.617 -15.558  1.00  0.94           O  
ATOM    551  CB  ILE A  36      11.547  -1.774 -15.811  1.00  0.94           C  
ATOM    552  CG1 ILE A  36      10.162  -1.209 -15.622  1.00  0.94           C  
ATOM    553  CG2 ILE A  36      11.489  -3.167 -16.132  1.00  0.94           C  
ATOM    554  CD1 ILE A  36       9.332  -1.273 -16.854  1.00  0.94           C  
ATOM    555  H   ILE A  36      12.946   0.471 -14.884  1.00  0.94           H  
ATOM    556  HA  ILE A  36      11.910  -2.096 -13.739  1.00  0.94           H  
ATOM    557  HB  ILE A  36      12.007  -1.268 -16.635  1.00  0.94           H  
ATOM    558 1HG1 ILE A  36       9.662  -1.740 -14.834  1.00  0.94           H  
ATOM    559 2HG1 ILE A  36      10.255  -0.172 -15.332  1.00  0.94           H  
ATOM    560 1HG2 ILE A  36      10.912  -3.298 -17.036  1.00  0.94           H  
ATOM    561 2HG2 ILE A  36      12.501  -3.520 -16.290  1.00  0.94           H  
ATOM    562 3HG2 ILE A  36      11.025  -3.719 -15.309  1.00  0.94           H  
ATOM    563 1HD1 ILE A  36       8.364  -0.843 -16.662  1.00  0.94           H  
ATOM    564 2HD1 ILE A  36       9.822  -0.726 -17.639  1.00  0.94           H  
ATOM    565 3HD1 ILE A  36       9.211  -2.303 -17.156  1.00  0.94           H  
ATOM    566  N   THR A  37      14.062  -3.187 -13.999  1.00  1.02           N  
ATOM    567  CA  THR A  37      15.395  -3.732 -14.036  1.00  1.02           C  
ATOM    568  C   THR A  37      15.440  -5.237 -14.266  1.00  1.02           C  
ATOM    569  O   THR A  37      14.452  -5.968 -14.065  1.00  1.02           O  
ATOM    570  CB  THR A  37      16.133  -3.408 -12.706  1.00  1.02           C  
ATOM    571  OG1 THR A  37      15.514  -4.103 -11.632  1.00  1.02           O  
ATOM    572  CG2 THR A  37      16.066  -1.900 -12.386  1.00  1.02           C  
ATOM    573  H   THR A  37      13.353  -3.581 -13.380  1.00  1.02           H  
ATOM    574  HA  THR A  37      15.937  -3.263 -14.854  1.00  1.02           H  
ATOM    575  HB  THR A  37      17.181  -3.717 -12.785  1.00  1.02           H  
ATOM    576  HG1 THR A  37      15.713  -5.043 -11.711  1.00  1.02           H  
ATOM    577 1HG2 THR A  37      16.589  -1.710 -11.451  1.00  1.02           H  
ATOM    578 2HG2 THR A  37      16.528  -1.345 -13.166  1.00  1.02           H  
ATOM    579 3HG2 THR A  37      15.028  -1.586 -12.284  1.00  1.02           H  
ATOM    580  N   SER A  38      16.643  -5.666 -14.631  1.00  1.11           N  
ATOM    581  CA  SER A  38      17.069  -7.047 -14.784  1.00  1.11           C  
ATOM    582  C   SER A  38      18.193  -7.243 -13.792  1.00  1.11           C  
ATOM    583  O   SER A  38      19.304  -6.746 -14.008  1.00  1.11           O  
ATOM    584  CB  SER A  38      17.594  -7.261 -16.188  1.00  1.11           C  
ATOM    585  OG  SER A  38      18.107  -8.549 -16.351  1.00  1.11           O  
ATOM    586  H   SER A  38      17.345  -4.946 -14.805  1.00  1.11           H  
ATOM    587  HA  SER A  38      16.251  -7.733 -14.552  1.00  1.11           H  
ATOM    588 1HB  SER A  38      16.791  -7.097 -16.904  1.00  1.11           H  
ATOM    589 2HB  SER A  38      18.372  -6.526 -16.396  1.00  1.11           H  
ATOM    590  HG  SER A  38      17.360  -9.154 -16.173  1.00  1.11           H  
ATOM    591  N   GLY A  39      17.942  -7.931 -12.688  1.00  1.18           N  
ATOM    592  CA  GLY A  39      19.005  -7.954 -11.693  1.00  1.18           C  
ATOM    593  C   GLY A  39      19.273  -6.499 -11.284  1.00  1.18           C  
ATOM    594  O   GLY A  39      18.351  -5.797 -10.870  1.00  1.18           O  
ATOM    595  H   GLY A  39      17.027  -8.388 -12.541  1.00  1.18           H  
ATOM    596 1HA  GLY A  39      18.697  -8.543 -10.829  1.00  1.18           H  
ATOM    597 2HA  GLY A  39      19.903  -8.407 -12.110  1.00  1.18           H  
ATOM    598  N   ASN A  40      20.525  -6.047 -11.400  1.00  1.22           N  
ATOM    599  CA  ASN A  40      20.877  -4.673 -11.030  1.00  1.22           C  
ATOM    600  C   ASN A  40      20.972  -3.708 -12.232  1.00  1.22           C  
ATOM    601  O   ASN A  40      21.374  -2.554 -12.065  1.00  1.22           O  
ATOM    602  CB  ASN A  40      22.197  -4.667 -10.274  1.00  1.22           C  
ATOM    603  CG  ASN A  40      22.101  -5.336  -8.925  1.00  1.22           C  
ATOM    604  OD1 ASN A  40      21.107  -5.184  -8.206  1.00  1.22           O  
ATOM    605  ND2 ASN A  40      23.121  -6.078  -8.570  1.00  1.22           N  
ATOM    606  H   ASN A  40      21.242  -6.660 -11.762  1.00  1.22           H  
ATOM    607  HA  ASN A  40      20.097  -4.287 -10.373  1.00  1.22           H  
ATOM    608 1HB  ASN A  40      22.955  -5.178 -10.870  1.00  1.22           H  
ATOM    609 2HB  ASN A  40      22.530  -3.639 -10.137  1.00  1.22           H  
ATOM    610 1HD2 ASN A  40      23.116  -6.546  -7.686  1.00  1.22           H  
ATOM    611 2HD2 ASN A  40      23.907  -6.174  -9.181  1.00  1.22           H  
ATOM    612  N   ASP A  41      20.604  -4.170 -13.430  1.00  1.22           N  
ATOM    613  CA  ASP A  41      20.703  -3.350 -14.644  1.00  1.22           C  
ATOM    614  C   ASP A  41      19.375  -2.730 -15.095  1.00  1.22           C  
ATOM    615  O   ASP A  41      18.375  -3.427 -15.289  1.00  1.22           O  
ATOM    616  CB  ASP A  41      21.284  -4.178 -15.797  1.00  1.22           C  
ATOM    617  CG  ASP A  41      22.776  -4.556 -15.609  1.00  1.22           C  
ATOM    618  OD1 ASP A  41      23.440  -3.959 -14.793  1.00  1.22           O  
ATOM    619  OD2 ASP A  41      23.223  -5.446 -16.288  1.00  1.22           O  
ATOM    620  H   ASP A  41      20.249  -5.123 -13.515  1.00  1.22           H  
ATOM    621  HA  ASP A  41      21.393  -2.530 -14.439  1.00  1.22           H  
ATOM    622 1HB  ASP A  41      20.706  -5.102 -15.897  1.00  1.22           H  
ATOM    623 2HB  ASP A  41      21.175  -3.622 -16.729  1.00  1.22           H  
ATOM    624  N   ILE A  42      19.359  -1.418 -15.290  1.00  1.18           N  
ATOM    625  CA  ILE A  42      18.148  -0.743 -15.745  1.00  1.18           C  
ATOM    626  C   ILE A  42      17.788  -0.921 -17.225  1.00  1.18           C  
ATOM    627  O   ILE A  42      18.605  -0.678 -18.123  1.00  1.18           O  
ATOM    628  CB  ILE A  42      18.265   0.757 -15.473  1.00  1.18           C  
ATOM    629  CG1 ILE A  42      18.322   1.046 -13.976  1.00  1.18           C  
ATOM    630  CG2 ILE A  42      17.182   1.486 -16.133  1.00  1.18           C  
ATOM    631  CD1 ILE A  42      18.671   2.486 -13.662  1.00  1.18           C  
ATOM    632  H   ILE A  42      20.188  -0.852 -15.085  1.00  1.18           H  
ATOM    633  HA  ILE A  42      17.316  -1.131 -15.174  1.00  1.18           H  
ATOM    634  HB  ILE A  42      19.201   1.107 -15.877  1.00  1.18           H  
ATOM    635 1HG1 ILE A  42      17.355   0.830 -13.536  1.00  1.18           H  
ATOM    636 2HG1 ILE A  42      19.074   0.397 -13.516  1.00  1.18           H  
ATOM    637 1HG2 ILE A  42      17.345   2.517 -15.947  1.00  1.18           H  
ATOM    638 2HG2 ILE A  42      17.201   1.306 -17.203  1.00  1.18           H  
ATOM    639 3HG2 ILE A  42      16.230   1.164 -15.721  1.00  1.18           H  
ATOM    640 1HD1 ILE A  42      18.697   2.628 -12.582  1.00  1.18           H  
ATOM    641 2HD1 ILE A  42      19.655   2.716 -14.084  1.00  1.18           H  
ATOM    642 3HD1 ILE A  42      17.927   3.147 -14.094  1.00  1.18           H  
ATOM    643  N   ALA A  43      16.531  -1.328 -17.453  1.00  1.12           N  
ATOM    644  CA  ALA A  43      15.907  -1.483 -18.770  1.00  1.12           C  
ATOM    645  C   ALA A  43      15.120  -0.217 -19.114  1.00  1.12           C  
ATOM    646  O   ALA A  43      15.100   0.257 -20.264  1.00  1.12           O  
ATOM    647  CB  ALA A  43      14.971  -2.672 -18.765  1.00  1.12           C  
ATOM    648  H   ALA A  43      15.952  -1.528 -16.646  1.00  1.12           H  
ATOM    649  HA  ALA A  43      16.689  -1.622 -19.512  1.00  1.12           H  
ATOM    650 1HB  ALA A  43      14.519  -2.766 -19.738  1.00  1.12           H  
ATOM    651 2HB  ALA A  43      15.531  -3.572 -18.527  1.00  1.12           H  
ATOM    652 3HB  ALA A  43      14.193  -2.520 -18.020  1.00  1.12           H  
ATOM    653  N   LEU A  44      14.468   0.310 -18.077  1.00  1.06           N  
ATOM    654  CA  LEU A  44      13.653   1.507 -18.179  1.00  1.06           C  
ATOM    655  C   LEU A  44      13.817   2.320 -16.905  1.00  1.06           C  
ATOM    656  O   LEU A  44      13.768   1.778 -15.806  1.00  1.06           O  
ATOM    657  CB  LEU A  44      12.174   1.190 -18.372  1.00  1.06           C  
ATOM    658  CG  LEU A  44      11.300   2.396 -18.585  1.00  1.06           C  
ATOM    659  CD1 LEU A  44      11.703   2.975 -19.874  1.00  1.06           C  
ATOM    660  CD2 LEU A  44       9.828   2.026 -18.574  1.00  1.06           C  
ATOM    661  H   LEU A  44      14.537  -0.172 -17.183  1.00  1.06           H  
ATOM    662  HA  LEU A  44      13.970   2.092 -19.028  1.00  1.06           H  
ATOM    663 1HB  LEU A  44      12.072   0.517 -19.194  1.00  1.06           H  
ATOM    664 2HB  LEU A  44      11.814   0.719 -17.484  1.00  1.06           H  
ATOM    665  HG  LEU A  44      11.486   3.125 -17.816  1.00  1.06           H  
ATOM    666 1HD1 LEU A  44      11.138   3.856 -20.079  1.00  1.06           H  
ATOM    667 2HD1 LEU A  44      12.748   3.221 -19.814  1.00  1.06           H  
ATOM    668 3HD1 LEU A  44      11.540   2.246 -20.663  1.00  1.06           H  
ATOM    669 1HD2 LEU A  44       9.242   2.910 -18.757  1.00  1.06           H  
ATOM    670 2HD2 LEU A  44       9.622   1.299 -19.352  1.00  1.06           H  
ATOM    671 3HD2 LEU A  44       9.565   1.612 -17.604  1.00  1.06           H  
ATOM    672  N   HIS A  45      14.022   3.611 -17.039  1.00  1.03           N  
ATOM    673  CA  HIS A  45      14.068   4.490 -15.879  1.00  1.03           C  
ATOM    674  C   HIS A  45      13.332   5.728 -16.233  1.00  1.03           C  
ATOM    675  O   HIS A  45      13.754   6.473 -17.125  1.00  1.03           O  
ATOM    676  CB  HIS A  45      15.483   4.840 -15.447  1.00  1.03           C  
ATOM    677  CG  HIS A  45      15.636   5.690 -14.233  1.00  1.03           C  
ATOM    678  ND1 HIS A  45      16.848   6.255 -13.896  1.00  1.03           N  
ATOM    679  CD2 HIS A  45      14.765   6.071 -13.265  1.00  1.03           C  
ATOM    680  CE1 HIS A  45      16.726   6.929 -12.781  1.00  1.03           C  
ATOM    681  NE2 HIS A  45      15.482   6.809 -12.350  1.00  1.03           N  
ATOM    682  H   HIS A  45      14.082   3.999 -17.964  1.00  1.03           H  
ATOM    683  HA  HIS A  45      13.556   4.035 -15.035  1.00  1.03           H  
ATOM    684 1HB  HIS A  45      15.982   3.942 -15.225  1.00  1.03           H  
ATOM    685 2HB  HIS A  45      16.000   5.321 -16.234  1.00  1.03           H  
ATOM    686  HD1 HIS A  45      17.706   6.161 -14.411  1.00  1.03           H  
ATOM    687  HD2 HIS A  45      13.703   5.868 -13.097  1.00  1.03           H  
ATOM    688  HE1 HIS A  45      17.587   7.441 -12.354  1.00  1.03           H  
ATOM    689  N   LEU A  46      12.204   5.899 -15.568  1.00  1.04           N  
ATOM    690  CA  LEU A  46      11.316   7.004 -15.781  1.00  1.04           C  
ATOM    691  C   LEU A  46      11.274   7.957 -14.623  1.00  1.04           C  
ATOM    692  O   LEU A  46      11.300   7.542 -13.459  1.00  1.04           O  
ATOM    693  CB  LEU A  46       9.899   6.515 -15.945  1.00  1.04           C  
ATOM    694  CG  LEU A  46       9.662   5.558 -16.999  1.00  1.04           C  
ATOM    695  CD1 LEU A  46       8.185   5.208 -17.017  1.00  1.04           C  
ATOM    696  CD2 LEU A  46      10.154   6.127 -18.272  1.00  1.04           C  
ATOM    697  H   LEU A  46      11.944   5.212 -14.868  1.00  1.04           H  
ATOM    698  HA  LEU A  46      11.633   7.540 -16.669  1.00  1.04           H  
ATOM    699 1HB  LEU A  46       9.626   6.030 -15.023  1.00  1.04           H  
ATOM    700 2HB  LEU A  46       9.280   7.347 -16.053  1.00  1.04           H  
ATOM    701  HG  LEU A  46      10.202   4.648 -16.780  1.00  1.04           H  
ATOM    702 1HD1 LEU A  46       7.978   4.479 -17.786  1.00  1.04           H  
ATOM    703 2HD1 LEU A  46       7.890   4.806 -16.056  1.00  1.04           H  
ATOM    704 3HD1 LEU A  46       7.619   6.101 -17.214  1.00  1.04           H  
ATOM    705 1HD2 LEU A  46       9.998   5.411 -19.032  1.00  1.04           H  
ATOM    706 2HD2 LEU A  46       9.620   7.046 -18.504  1.00  1.04           H  
ATOM    707 3HD2 LEU A  46      11.207   6.338 -18.191  1.00  1.04           H  
ATOM    708  N   GLU A  47      11.052   9.217 -14.946  1.00  1.11           N  
ATOM    709  CA  GLU A  47      10.734  10.193 -13.934  1.00  1.11           C  
ATOM    710  C   GLU A  47       9.563  11.050 -14.388  1.00  1.11           C  
ATOM    711  O   GLU A  47       9.552  11.593 -15.495  1.00  1.11           O  
ATOM    712  CB  GLU A  47      11.945  11.056 -13.595  1.00  1.11           C  
ATOM    713  CG  GLU A  47      11.660  12.063 -12.490  1.00  1.11           C  
ATOM    714  CD  GLU A  47      12.866  12.796 -12.029  1.00  1.11           C  
ATOM    715  OE1 GLU A  47      13.434  13.554 -12.785  1.00  1.11           O  
ATOM    716  OE2 GLU A  47      13.234  12.586 -10.896  1.00  1.11           O  
ATOM    717  H   GLU A  47      11.129   9.495 -15.921  1.00  1.11           H  
ATOM    718  HA  GLU A  47      10.434   9.671 -13.031  1.00  1.11           H  
ATOM    719 1HB  GLU A  47      12.772  10.419 -13.277  1.00  1.11           H  
ATOM    720 2HB  GLU A  47      12.265  11.603 -14.484  1.00  1.11           H  
ATOM    721 1HG  GLU A  47      10.929  12.789 -12.853  1.00  1.11           H  
ATOM    722 2HG  GLU A  47      11.209  11.535 -11.648  1.00  1.11           H  
ATOM    723  N   PHE A  48       8.573  11.169 -13.522  1.00  1.25           N  
ATOM    724  CA  PHE A  48       7.410  11.980 -13.806  1.00  1.25           C  
ATOM    725  C   PHE A  48       7.596  13.290 -13.086  1.00  1.25           C  
ATOM    726  O   PHE A  48       8.050  13.321 -11.935  1.00  1.25           O  
ATOM    727  CB  PHE A  48       6.136  11.351 -13.276  1.00  1.25           C  
ATOM    728  CG  PHE A  48       5.655  10.078 -13.906  1.00  1.25           C  
ATOM    729  CD1 PHE A  48       6.168   8.848 -13.499  1.00  1.25           C  
ATOM    730  CD2 PHE A  48       4.630  10.095 -14.849  1.00  1.25           C  
ATOM    731  CE1 PHE A  48       5.672   7.674 -14.033  1.00  1.25           C  
ATOM    732  CE2 PHE A  48       4.134   8.922 -15.364  1.00  1.25           C  
ATOM    733  CZ  PHE A  48       4.650   7.724 -14.959  1.00  1.25           C  
ATOM    734  H   PHE A  48       8.637  10.682 -12.635  1.00  1.25           H  
ATOM    735  HA  PHE A  48       7.333  12.157 -14.875  1.00  1.25           H  
ATOM    736 1HB  PHE A  48       6.272  11.178 -12.252  1.00  1.25           H  
ATOM    737 2HB  PHE A  48       5.335  12.082 -13.361  1.00  1.25           H  
ATOM    738  HD1 PHE A  48       6.964   8.819 -12.748  1.00  1.25           H  
ATOM    739  HD2 PHE A  48       4.209  11.052 -15.161  1.00  1.25           H  
ATOM    740  HE1 PHE A  48       6.075   6.713 -13.711  1.00  1.25           H  
ATOM    741  HE2 PHE A  48       3.327   8.940 -16.079  1.00  1.25           H  
ATOM    742  HZ  PHE A  48       4.245   6.825 -15.362  1.00  1.25           H  
ATOM    743  N   ILE A  49       7.198  14.363 -13.735  1.00  1.51           N  
ATOM    744  CA  ILE A  49       7.309  15.670 -13.137  1.00  1.51           C  
ATOM    745  C   ILE A  49       5.937  16.190 -12.736  1.00  1.51           C  
ATOM    746  O   ILE A  49       5.011  16.239 -13.558  1.00  1.51           O  
ATOM    747  CB  ILE A  49       8.013  16.632 -14.094  1.00  1.51           C  
ATOM    748  CG1 ILE A  49       9.410  16.111 -14.419  1.00  1.51           C  
ATOM    749  CG2 ILE A  49       8.103  17.983 -13.461  1.00  1.51           C  
ATOM    750  CD1 ILE A  49       9.474  15.238 -15.666  1.00  1.51           C  
ATOM    751  H   ILE A  49       6.837  14.261 -14.678  1.00  1.51           H  
ATOM    752  HA  ILE A  49       7.913  15.596 -12.233  1.00  1.51           H  
ATOM    753  HB  ILE A  49       7.458  16.699 -15.018  1.00  1.51           H  
ATOM    754 1HG1 ILE A  49      10.066  16.948 -14.546  1.00  1.51           H  
ATOM    755 2HG1 ILE A  49       9.769  15.518 -13.572  1.00  1.51           H  
ATOM    756 1HG2 ILE A  49       8.591  18.676 -14.130  1.00  1.51           H  
ATOM    757 2HG2 ILE A  49       7.103  18.337 -13.235  1.00  1.51           H  
ATOM    758 3HG2 ILE A  49       8.669  17.916 -12.534  1.00  1.51           H  
ATOM    759 1HD1 ILE A  49      10.501  14.906 -15.819  1.00  1.51           H  
ATOM    760 2HD1 ILE A  49       8.838  14.366 -15.547  1.00  1.51           H  
ATOM    761 3HD1 ILE A  49       9.143  15.810 -16.534  1.00  1.51           H  
ATOM    762  N   ALA A  50       5.834  16.525 -11.445  1.00  1.90           N  
ATOM    763  CA  ALA A  50       4.660  17.026 -10.738  1.00  1.90           C  
ATOM    764  C   ALA A  50       4.885  18.502 -10.434  1.00  1.90           C  
ATOM    765  O   ALA A  50       5.811  19.087 -10.991  1.00  1.90           O  
ATOM    766  CB  ALA A  50       4.433  16.231  -9.473  1.00  1.90           C  
ATOM    767  H   ALA A  50       6.665  16.433 -10.859  1.00  1.90           H  
ATOM    768  HA  ALA A  50       3.788  16.933 -11.383  1.00  1.90           H  
ATOM    769 1HB  ALA A  50       3.569  16.608  -8.956  1.00  1.90           H  
ATOM    770 2HB  ALA A  50       4.275  15.185  -9.718  1.00  1.90           H  
ATOM    771 3HB  ALA A  50       5.286  16.325  -8.832  1.00  1.90           H  
ATOM    772  N   ASN A  51       4.058  19.104  -9.565  1.00  2.44           N  
ATOM    773  CA  ASN A  51       4.133  20.534  -9.249  1.00  2.44           C  
ATOM    774  C   ASN A  51       3.654  21.381 -10.416  1.00  2.44           C  
ATOM    775  O   ASN A  51       4.367  22.222 -10.970  1.00  2.44           O  
ATOM    776  CB  ASN A  51       5.530  20.946  -8.785  1.00  2.44           C  
ATOM    777  CG  ASN A  51       5.558  22.310  -8.086  1.00  2.44           C  
ATOM    778  OD1 ASN A  51       4.582  22.752  -7.465  1.00  2.44           O  
ATOM    779  ND2 ASN A  51       6.689  22.976  -8.167  1.00  2.44           N  
ATOM    780  H   ASN A  51       3.296  18.586  -9.118  1.00  2.44           H  
ATOM    781  HA  ASN A  51       3.447  20.720  -8.419  1.00  2.44           H  
ATOM    782 1HB  ASN A  51       5.925  20.186  -8.105  1.00  2.44           H  
ATOM    783 2HB  ASN A  51       6.205  21.011  -9.634  1.00  2.44           H  
ATOM    784 1HD2 ASN A  51       6.777  23.871  -7.728  1.00  2.44           H  
ATOM    785 2HD2 ASN A  51       7.462  22.589  -8.671  1.00  2.44           H  
ATOM    786  N   SER A  52       2.363  21.204 -10.707  1.00  3.09           N  
ATOM    787  CA  SER A  52       1.631  21.869 -11.790  1.00  3.09           C  
ATOM    788  C   SER A  52       1.624  23.391 -11.689  1.00  3.09           C  
ATOM    789  O   SER A  52       1.258  24.085 -12.635  1.00  3.09           O  
ATOM    790  CB  SER A  52       0.206  21.351 -11.820  1.00  3.09           C  
ATOM    791  OG  SER A  52      -0.493  21.720 -10.661  1.00  3.09           O  
ATOM    792  H   SER A  52       1.869  20.505 -10.156  1.00  3.09           H  
ATOM    793  HA  SER A  52       2.119  21.621 -12.729  1.00  3.09           H  
ATOM    794 1HB  SER A  52      -0.306  21.746 -12.697  1.00  3.09           H  
ATOM    795 2HB  SER A  52       0.219  20.264 -11.907  1.00  3.09           H  
ATOM    796  HG  SER A  52      -0.562  22.680 -10.685  1.00  3.09           H  
ATOM    797  N   ASN A  53       2.030  23.907 -10.539  1.00  3.69           N  
ATOM    798  CA  ASN A  53       2.119  25.331 -10.282  1.00  3.69           C  
ATOM    799  C   ASN A  53       3.096  26.037 -11.237  1.00  3.69           C  
ATOM    800  O   ASN A  53       2.970  27.244 -11.460  1.00  3.69           O  
ATOM    801  CB  ASN A  53       2.538  25.557  -8.846  1.00  3.69           C  
ATOM    802  CG  ASN A  53       1.436  25.240  -7.870  1.00  3.69           C  
ATOM    803  OD1 ASN A  53       0.251  25.193  -8.227  1.00  3.69           O  
ATOM    804  ND2 ASN A  53       1.805  25.019  -6.636  1.00  3.69           N  
ATOM    805  H   ASN A  53       2.314  23.266  -9.813  1.00  3.69           H  
ATOM    806  HA  ASN A  53       1.135  25.771 -10.440  1.00  3.69           H  
ATOM    807 1HB  ASN A  53       3.402  24.929  -8.620  1.00  3.69           H  
ATOM    808 2HB  ASN A  53       2.844  26.594  -8.715  1.00  3.69           H  
ATOM    809 1HD2 ASN A  53       1.120  24.800  -5.941  1.00  3.69           H  
ATOM    810 2HD2 ASN A  53       2.773  25.070  -6.384  1.00  3.69           H  
ATOM    811  N   GLY A  54       4.084  25.315 -11.792  1.00  4.02           N  
ATOM    812  CA  GLY A  54       5.004  25.992 -12.702  1.00  4.02           C  
ATOM    813  C   GLY A  54       6.184  25.167 -13.217  1.00  4.02           C  
ATOM    814  O   GLY A  54       6.400  24.017 -12.843  1.00  4.02           O  
ATOM    815  H   GLY A  54       4.174  24.315 -11.594  1.00  4.02           H  
ATOM    816 1HA  GLY A  54       4.432  26.354 -13.556  1.00  4.02           H  
ATOM    817 2HA  GLY A  54       5.390  26.878 -12.202  1.00  4.02           H  
ATOM    818  N   LYS A  55       6.942  25.790 -14.120  1.00  3.96           N  
ATOM    819  CA  LYS A  55       8.158  25.260 -14.761  1.00  3.96           C  
ATOM    820  C   LYS A  55       7.982  24.045 -15.682  1.00  3.96           C  
ATOM    821  O   LYS A  55       8.321  24.113 -16.864  1.00  3.96           O  
ATOM    822  CB  LYS A  55       9.219  24.917 -13.708  1.00  3.96           C  
ATOM    823  CG  LYS A  55       9.804  26.124 -12.982  1.00  3.96           C  
ATOM    824  CD  LYS A  55      10.861  25.699 -11.967  1.00  3.96           C  
ATOM    825  CE  LYS A  55      11.456  26.900 -11.241  1.00  3.96           C  
ATOM    826  NZ  LYS A  55      12.470  26.490 -10.227  1.00  3.96           N  
ATOM    827  H   LYS A  55       6.665  26.727 -14.374  1.00  3.96           H  
ATOM    828  HA  LYS A  55       8.566  26.060 -15.382  1.00  3.96           H  
ATOM    829 1HB  LYS A  55       8.820  24.236 -12.964  1.00  3.96           H  
ATOM    830 2HB  LYS A  55      10.044  24.399 -14.197  1.00  3.96           H  
ATOM    831 1HG  LYS A  55      10.255  26.802 -13.706  1.00  3.96           H  
ATOM    832 2HG  LYS A  55       9.008  26.653 -12.460  1.00  3.96           H  
ATOM    833 1HD  LYS A  55      10.412  25.028 -11.233  1.00  3.96           H  
ATOM    834 2HD  LYS A  55      11.660  25.164 -12.479  1.00  3.96           H  
ATOM    835 1HE  LYS A  55      11.931  27.556 -11.970  1.00  3.96           H  
ATOM    836 2HE  LYS A  55      10.657  27.446 -10.741  1.00  3.96           H  
ATOM    837 1HZ  LYS A  55      12.840  27.311  -9.770  1.00  3.96           H  
ATOM    838 2HZ  LYS A  55      12.036  25.889  -9.540  1.00  3.96           H  
ATOM    839 3HZ  LYS A  55      13.221  25.992 -10.683  1.00  3.96           H  
ATOM    840  N   ARG A  56       7.486  22.931 -15.149  1.00  3.58           N  
ATOM    841  CA  ARG A  56       7.330  21.726 -15.968  1.00  3.58           C  
ATOM    842  C   ARG A  56       6.420  20.648 -15.397  1.00  3.58           C  
ATOM    843  O   ARG A  56       6.385  20.412 -14.198  1.00  3.58           O  
ATOM    844  CB  ARG A  56       8.699  21.080 -16.249  1.00  3.58           C  
ATOM    845  CG  ARG A  56       8.664  19.789 -17.135  1.00  3.58           C  
ATOM    846  CD  ARG A  56      10.022  19.308 -17.568  1.00  3.58           C  
ATOM    847  NE  ARG A  56      10.832  18.857 -16.444  1.00  3.58           N  
ATOM    848  CZ  ARG A  56      12.000  18.174 -16.542  1.00  3.58           C  
ATOM    849  NH1 ARG A  56      12.496  17.830 -17.714  1.00  3.58           N  
ATOM    850  NH2 ARG A  56      12.657  17.837 -15.441  1.00  3.58           N  
ATOM    851  H   ARG A  56       7.196  22.952 -14.171  1.00  3.58           H  
ATOM    852  HA  ARG A  56       6.909  22.036 -16.924  1.00  3.58           H  
ATOM    853 1HB  ARG A  56       9.350  21.790 -16.751  1.00  3.58           H  
ATOM    854 2HB  ARG A  56       9.172  20.818 -15.304  1.00  3.58           H  
ATOM    855 1HG  ARG A  56       8.221  18.972 -16.573  1.00  3.58           H  
ATOM    856 2HG  ARG A  56       8.072  19.971 -18.034  1.00  3.58           H  
ATOM    857 1HD  ARG A  56       9.905  18.470 -18.262  1.00  3.58           H  
ATOM    858 2HD  ARG A  56      10.551  20.116 -18.069  1.00  3.58           H  
ATOM    859  HE  ARG A  56      10.505  19.088 -15.517  1.00  3.58           H  
ATOM    860 1HH1 ARG A  56      12.010  18.054 -18.597  1.00  3.58           H  
ATOM    861 2HH1 ARG A  56      13.363  17.320 -17.762  1.00  3.58           H  
ATOM    862 1HH2 ARG A  56      12.289  18.090 -14.534  1.00  3.58           H  
ATOM    863 2HH2 ARG A  56      13.524  17.325 -15.506  1.00  3.58           H  
ATOM    864  N   LEU A  57       5.739  19.958 -16.304  1.00  3.09           N  
ATOM    865  CA  LEU A  57       5.037  18.703 -16.046  1.00  3.09           C  
ATOM    866  C   LEU A  57       5.427  17.750 -17.157  1.00  3.09           C  
ATOM    867  O   LEU A  57       5.723  18.205 -18.263  1.00  3.09           O  
ATOM    868  CB  LEU A  57       3.520  18.837 -16.012  1.00  3.09           C  
ATOM    869  CG  LEU A  57       2.945  19.659 -14.909  1.00  3.09           C  
ATOM    870  CD1 LEU A  57       1.457  19.822 -15.172  1.00  3.09           C  
ATOM    871  CD2 LEU A  57       3.233  18.938 -13.582  1.00  3.09           C  
ATOM    872  H   LEU A  57       5.766  20.286 -17.258  1.00  3.09           H  
ATOM    873  HA  LEU A  57       5.372  18.288 -15.097  1.00  3.09           H  
ATOM    874 1HB  LEU A  57       3.188  19.264 -16.955  1.00  3.09           H  
ATOM    875 2HB  LEU A  57       3.092  17.835 -15.925  1.00  3.09           H  
ATOM    876  HG  LEU A  57       3.400  20.650 -14.889  1.00  3.09           H  
ATOM    877 1HD1 LEU A  57       1.002  20.407 -14.399  1.00  3.09           H  
ATOM    878 2HD1 LEU A  57       1.311  20.322 -16.130  1.00  3.09           H  
ATOM    879 3HD1 LEU A  57       0.990  18.836 -15.202  1.00  3.09           H  
ATOM    880 1HD2 LEU A  57       2.834  19.474 -12.756  1.00  3.09           H  
ATOM    881 2HD2 LEU A  57       2.787  17.943 -13.607  1.00  3.09           H  
ATOM    882 3HD2 LEU A  57       4.315  18.844 -13.455  1.00  3.09           H  
ATOM    883  N   GLY A  58       5.433  16.451 -16.893  1.00  2.66           N  
ATOM    884  CA  GLY A  58       5.712  15.517 -17.998  1.00  2.66           C  
ATOM    885  C   GLY A  58       6.411  14.232 -17.582  1.00  2.66           C  
ATOM    886  O   GLY A  58       6.464  13.890 -16.402  1.00  2.66           O  
ATOM    887  H   GLY A  58       5.221  16.140 -15.941  1.00  2.66           H  
ATOM    888 1HA  GLY A  58       4.771  15.267 -18.495  1.00  2.66           H  
ATOM    889 2HA  GLY A  58       6.321  16.019 -18.750  1.00  2.66           H  
ATOM    890  N   LEU A  59       6.922  13.493 -18.568  1.00  2.36           N  
ATOM    891  CA  LEU A  59       7.590  12.216 -18.311  1.00  2.36           C  
ATOM    892  C   LEU A  59       8.919  12.068 -19.056  1.00  2.36           C  
ATOM    893  O   LEU A  59       8.983  12.180 -20.281  1.00  2.36           O  
ATOM    894  CB  LEU A  59       6.615  11.074 -18.632  1.00  2.36           C  
ATOM    895  CG  LEU A  59       7.155   9.650 -18.570  1.00  2.36           C  
ATOM    896  CD1 LEU A  59       7.639   9.343 -17.237  1.00  2.36           C  
ATOM    897  CD2 LEU A  59       6.042   8.699 -18.848  1.00  2.36           C  
ATOM    898  H   LEU A  59       6.845  13.823 -19.534  1.00  2.36           H  
ATOM    899  HA  LEU A  59       7.814  12.162 -17.248  1.00  2.36           H  
ATOM    900 1HB  LEU A  59       5.782  11.133 -17.932  1.00  2.36           H  
ATOM    901 2HB  LEU A  59       6.222  11.230 -19.639  1.00  2.36           H  
ATOM    902  HG  LEU A  59       7.960   9.524 -19.299  1.00  2.36           H  
ATOM    903 1HD1 LEU A  59       7.958   8.353 -17.260  1.00  2.36           H  
ATOM    904 2HD1 LEU A  59       8.453   9.989 -16.978  1.00  2.36           H  
ATOM    905 3HD1 LEU A  59       6.849   9.455 -16.522  1.00  2.36           H  
ATOM    906 1HD2 LEU A  59       6.409   7.690 -18.796  1.00  2.36           H  
ATOM    907 2HD2 LEU A  59       5.291   8.840 -18.097  1.00  2.36           H  
ATOM    908 3HD2 LEU A  59       5.626   8.890 -19.810  1.00  2.36           H  
ATOM    909  N   VAL A  60       9.988  11.825 -18.300  1.00  2.19           N  
ATOM    910  CA  VAL A  60      11.319  11.699 -18.874  1.00  2.19           C  
ATOM    911  C   VAL A  60      11.937  10.321 -18.676  1.00  2.19           C  
ATOM    912  O   VAL A  60      11.927   9.770 -17.574  1.00  2.19           O  
ATOM    913  CB  VAL A  60      12.265  12.761 -18.272  1.00  2.19           C  
ATOM    914  CG1 VAL A  60      13.692  12.585 -18.836  1.00  2.19           C  
ATOM    915  CG2 VAL A  60      11.737  14.149 -18.608  1.00  2.19           C  
ATOM    916  H   VAL A  60       9.872  11.743 -17.292  1.00  2.19           H  
ATOM    917  HA  VAL A  60      11.239  11.884 -19.939  1.00  2.19           H  
ATOM    918  HB  VAL A  60      12.308  12.633 -17.187  1.00  2.19           H  
ATOM    919 1HG1 VAL A  60      14.349  13.336 -18.403  1.00  2.19           H  
ATOM    920 2HG1 VAL A  60      14.070  11.597 -18.588  1.00  2.19           H  
ATOM    921 3HG1 VAL A  60      13.672  12.702 -19.920  1.00  2.19           H  
ATOM    922 1HG2 VAL A  60      12.393  14.901 -18.183  1.00  2.19           H  
ATOM    923 2HG2 VAL A  60      11.707  14.262 -19.680  1.00  2.19           H  
ATOM    924 3HG2 VAL A  60      10.737  14.276 -18.206  1.00  2.19           H  
ATOM    925  N   ARG A  61      12.441   9.751 -19.766  1.00  2.14           N  
ATOM    926  CA  ARG A  61      13.132   8.468 -19.731  1.00  2.14           C  
ATOM    927  C   ARG A  61      14.621   8.730 -19.647  1.00  2.14           C  
ATOM    928  O   ARG A  61      15.120   9.572 -20.389  1.00  2.14           O  
ATOM    929  CB  ARG A  61      12.891   7.650 -20.981  1.00  2.14           C  
ATOM    930  CG  ARG A  61      13.535   6.263 -20.948  1.00  2.14           C  
ATOM    931  CD  ARG A  61      13.421   5.553 -22.240  1.00  2.14           C  
ATOM    932  NE  ARG A  61      13.796   4.154 -22.141  1.00  2.14           N  
ATOM    933  CZ  ARG A  61      13.887   3.329 -23.182  1.00  2.14           C  
ATOM    934  NH1 ARG A  61      13.692   3.805 -24.376  1.00  2.14           N  
ATOM    935  NH2 ARG A  61      14.146   2.030 -23.055  1.00  2.14           N  
ATOM    936  H   ARG A  61      12.385  10.266 -20.645  1.00  2.14           H  
ATOM    937  HA  ARG A  61      12.815   7.911 -18.856  1.00  2.14           H  
ATOM    938 1HB  ARG A  61      11.821   7.519 -21.126  1.00  2.14           H  
ATOM    939 2HB  ARG A  61      13.279   8.180 -21.846  1.00  2.14           H  
ATOM    940 1HG  ARG A  61      14.592   6.369 -20.740  1.00  2.14           H  
ATOM    941 2HG  ARG A  61      13.068   5.667 -20.165  1.00  2.14           H  
ATOM    942 1HD  ARG A  61      12.421   5.606 -22.617  1.00  2.14           H  
ATOM    943 2HD  ARG A  61      14.094   6.027 -22.955  1.00  2.14           H  
ATOM    944  HE  ARG A  61      13.944   3.767 -21.226  1.00  2.14           H  
ATOM    945 1HH1 ARG A  61      13.481   4.780 -24.513  1.00  2.14           H  
ATOM    946 2HH1 ARG A  61      13.748   3.158 -25.172  1.00  2.14           H  
ATOM    947 1HH2 ARG A  61      14.301   1.564 -22.130  1.00  2.14           H  
ATOM    948 2HH2 ARG A  61      14.138   1.478 -23.927  1.00  2.14           H  
ATOM    949  N   THR A  62      15.349   8.035 -18.776  1.00  2.17           N  
ATOM    950  CA  THR A  62      16.791   8.267 -18.745  1.00  2.17           C  
ATOM    951  C   THR A  62      17.580   6.983 -18.905  1.00  2.17           C  
ATOM    952  O   THR A  62      18.722   7.036 -19.377  1.00  2.17           O  
ATOM    953  CB  THR A  62      17.255   8.781 -17.395  1.00  2.17           C  
ATOM    954  OG1 THR A  62      17.162   7.703 -16.461  1.00  2.17           O  
ATOM    955  CG2 THR A  62      16.358   9.921 -16.927  1.00  2.17           C  
ATOM    956  H   THR A  62      14.897   7.382 -18.151  1.00  2.17           H  
ATOM    957  HA  THR A  62      17.078   8.944 -19.544  1.00  2.17           H  
ATOM    958  HB  THR A  62      18.277   9.112 -17.469  1.00  2.17           H  
ATOM    959  HG1 THR A  62      17.865   7.010 -16.709  1.00  2.17           H  
ATOM    960 1HG2 THR A  62      16.690  10.263 -15.953  1.00  2.17           H  
ATOM    961 2HG2 THR A  62      16.410  10.742 -17.641  1.00  2.17           H  
ATOM    962 3HG2 THR A  62      15.328   9.568 -16.851  1.00  2.17           H  
ATOM    963  N   VAL A  63      16.944   5.830 -18.591  1.00  2.26           N  
ATOM    964  CA  VAL A  63      17.658   4.535 -18.514  1.00  2.26           C  
ATOM    965  C   VAL A  63      19.073   4.797 -17.921  1.00  2.26           C  
ATOM    966  O   VAL A  63      19.172   5.803 -17.200  1.00  2.26           O  
ATOM    967  CB  VAL A  63      17.525   3.818 -19.892  1.00  2.26           C  
ATOM    968  CG1 VAL A  63      16.178   3.487 -20.045  1.00  2.26           C  
ATOM    969  CG2 VAL A  63      17.931   4.717 -21.106  1.00  2.26           C  
ATOM    970  H   VAL A  63      15.978   5.905 -18.274  1.00  2.26           H  
ATOM    971  HA  VAL A  63      17.124   3.896 -17.815  1.00  2.26           H  
ATOM    972  HB  VAL A  63      18.038   2.932 -19.898  1.00  2.26           H  
ATOM    973 1HG1 VAL A  63      16.044   2.950 -20.979  1.00  2.26           H  
ATOM    974 2HG1 VAL A  63      15.941   2.857 -19.218  1.00  2.26           H  
ATOM    975 3HG1 VAL A  63      15.582   4.379 -20.026  1.00  2.26           H  
ATOM    976 1HG2 VAL A  63      17.777   4.150 -22.020  1.00  2.26           H  
ATOM    977 2HG2 VAL A  63      17.320   5.606 -21.152  1.00  2.26           H  
ATOM    978 3HG2 VAL A  63      18.969   5.017 -21.042  1.00  2.26           H  
ATOM    979  N   ILE A  64      20.141   3.947 -18.081  1.00  2.35           N  
ATOM    980  CA  ILE A  64      20.242   2.576 -18.636  1.00  2.35           C  
ATOM    981  C   ILE A  64      21.338   1.858 -17.840  1.00  2.35           C  
ATOM    982  O   ILE A  64      22.304   2.491 -17.424  1.00  2.35           O  
ATOM    983  CB  ILE A  64      20.671   2.563 -20.126  1.00  2.35           C  
ATOM    984  CG1 ILE A  64      20.452   1.203 -20.735  1.00  2.35           C  
ATOM    985  CG2 ILE A  64      22.123   2.951 -20.237  1.00  2.35           C  
ATOM    986  CD1 ILE A  64      20.507   1.237 -22.230  1.00  2.35           C  
ATOM    987  H   ILE A  64      21.022   4.307 -17.723  1.00  2.35           H  
ATOM    988  HA  ILE A  64      19.321   2.022 -18.474  1.00  2.35           H  
ATOM    989  HB  ILE A  64      20.134   3.249 -20.685  1.00  2.35           H  
ATOM    990 1HG1 ILE A  64      21.198   0.528 -20.390  1.00  2.35           H  
ATOM    991 2HG1 ILE A  64      19.472   0.825 -20.426  1.00  2.35           H  
ATOM    992 1HG2 ILE A  64      22.423   2.946 -21.281  1.00  2.35           H  
ATOM    993 2HG2 ILE A  64      22.259   3.943 -19.831  1.00  2.35           H  
ATOM    994 3HG2 ILE A  64      22.738   2.241 -19.680  1.00  2.35           H  
ATOM    995 1HD1 ILE A  64      20.334   0.233 -22.627  1.00  2.35           H  
ATOM    996 2HD1 ILE A  64      19.738   1.916 -22.583  1.00  2.35           H  
ATOM    997 3HD1 ILE A  64      21.483   1.593 -22.552  1.00  2.35           H  
ATOM    998  N   GLU A  65      21.238   0.549 -17.631  1.00  2.41           N  
ATOM    999  CA  GLU A  65      22.305  -0.131 -16.884  1.00  2.41           C  
ATOM   1000  C   GLU A  65      22.499   0.604 -15.550  1.00  2.41           C  
ATOM   1001  O   GLU A  65      21.628   0.515 -14.686  1.00  2.41           O  
ATOM   1002  CB  GLU A  65      23.640  -0.195 -17.673  1.00  2.41           C  
ATOM   1003  CG  GLU A  65      23.594  -0.988 -18.967  1.00  2.41           C  
ATOM   1004  CD  GLU A  65      24.941  -1.107 -19.647  1.00  2.41           C  
ATOM   1005  OE1 GLU A  65      25.656  -0.134 -19.710  1.00  2.41           O  
ATOM   1006  OE2 GLU A  65      25.249  -2.178 -20.112  1.00  2.41           O  
ATOM   1007  H   GLU A  65      20.416   0.034 -17.954  1.00  2.41           H  
ATOM   1008  HA  GLU A  65      21.993  -1.154 -16.671  1.00  2.41           H  
ATOM   1009 1HB  GLU A  65      23.986   0.800 -17.936  1.00  2.41           H  
ATOM   1010 2HB  GLU A  65      24.405  -0.651 -17.044  1.00  2.41           H  
ATOM   1011 1HG  GLU A  65      23.212  -1.988 -18.754  1.00  2.41           H  
ATOM   1012 2HG  GLU A  65      22.919  -0.516 -19.640  1.00  2.41           H  
ATOM   1013  N   GLY A  66      23.647   1.285 -15.384  1.00  2.42           N  
ATOM   1014  CA  GLY A  66      23.987   2.029 -14.168  1.00  2.42           C  
ATOM   1015  C   GLY A  66      24.382   3.493 -14.457  1.00  2.42           C  
ATOM   1016  O   GLY A  66      25.036   4.132 -13.628  1.00  2.42           O  
ATOM   1017  H   GLY A  66      24.303   1.307 -16.152  1.00  2.42           H  
ATOM   1018 1HA  GLY A  66      23.136   2.011 -13.487  1.00  2.42           H  
ATOM   1019 2HA  GLY A  66      24.808   1.525 -13.660  1.00  2.42           H  
ATOM   1020  N   GLU A  67      24.010   4.004 -15.636  1.00  2.36           N  
ATOM   1021  CA  GLU A  67      24.354   5.366 -16.084  1.00  2.36           C  
ATOM   1022  C   GLU A  67      23.271   5.937 -17.005  1.00  2.36           C  
ATOM   1023  O   GLU A  67      22.739   5.226 -17.843  1.00  2.36           O  
ATOM   1024  CB  GLU A  67      25.705   5.346 -16.812  1.00  2.36           C  
ATOM   1025  CG  GLU A  67      26.235   6.720 -17.246  1.00  2.36           C  
ATOM   1026  CD  GLU A  67      27.617   6.654 -17.867  1.00  2.36           C  
ATOM   1027  OE1 GLU A  67      28.156   5.576 -17.964  1.00  2.36           O  
ATOM   1028  OE2 GLU A  67      28.137   7.685 -18.228  1.00  2.36           O  
ATOM   1029  H   GLU A  67      23.453   3.415 -16.256  1.00  2.36           H  
ATOM   1030  HA  GLU A  67      24.430   6.010 -15.208  1.00  2.36           H  
ATOM   1031 1HB  GLU A  67      26.455   4.888 -16.168  1.00  2.36           H  
ATOM   1032 2HB  GLU A  67      25.620   4.728 -17.706  1.00  2.36           H  
ATOM   1033 1HG  GLU A  67      25.548   7.146 -17.980  1.00  2.36           H  
ATOM   1034 2HG  GLU A  67      26.255   7.382 -16.382  1.00  2.36           H  
ATOM   1035  N   TRP A  68      22.930   7.217 -16.878  1.00  2.26           N  
ATOM   1036  CA  TRP A  68      21.878   7.729 -17.762  1.00  2.26           C  
ATOM   1037  C   TRP A  68      22.276   7.719 -19.234  1.00  2.26           C  
ATOM   1038  O   TRP A  68      23.265   8.333 -19.632  1.00  2.26           O  
ATOM   1039  CB  TRP A  68      21.479   9.142 -17.355  1.00  2.26           C  
ATOM   1040  CG  TRP A  68      20.785   9.176 -16.035  1.00  2.26           C  
ATOM   1041  CD1 TRP A  68      20.757   8.169 -15.118  1.00  2.26           C  
ATOM   1042  CD2 TRP A  68      19.995  10.250 -15.475  1.00  2.26           C  
ATOM   1043  NE1 TRP A  68      20.027   8.543 -14.025  1.00  2.26           N  
ATOM   1044  CE2 TRP A  68      19.542   9.811 -14.227  1.00  2.26           C  
ATOM   1045  CE3 TRP A  68      19.639  11.529 -15.927  1.00  2.26           C  
ATOM   1046  CZ2 TRP A  68      18.747  10.602 -13.417  1.00  2.26           C  
ATOM   1047  CZ3 TRP A  68      18.840  12.324 -15.112  1.00  2.26           C  
ATOM   1048  CH2 TRP A  68      18.405  11.870 -13.888  1.00  2.26           C  
ATOM   1049  H   TRP A  68      23.373   7.809 -16.192  1.00  2.26           H  
ATOM   1050  HA  TRP A  68      21.013   7.097 -17.657  1.00  2.26           H  
ATOM   1051 1HB  TRP A  68      22.362   9.776 -17.307  1.00  2.26           H  
ATOM   1052 2HB  TRP A  68      20.809   9.559 -18.111  1.00  2.26           H  
ATOM   1053  HD1 TRP A  68      21.249   7.207 -15.235  1.00  2.26           H  
ATOM   1054  HE1 TRP A  68      19.870   7.971 -13.211  1.00  2.26           H  
ATOM   1055  HE3 TRP A  68      19.978  11.892 -16.896  1.00  2.26           H  
ATOM   1056  HZ2 TRP A  68      18.391  10.259 -12.445  1.00  2.26           H  
ATOM   1057  HZ3 TRP A  68      18.565  13.317 -15.467  1.00  2.26           H  
ATOM   1058  HH2 TRP A  68      17.778  12.518 -13.274  1.00  2.26           H  
ATOM   1059  N   GLY A  69      21.452   7.092 -20.070  1.00  2.12           N  
ATOM   1060  CA  GLY A  69      21.720   6.972 -21.506  1.00  2.12           C  
ATOM   1061  C   GLY A  69      21.133   8.129 -22.308  1.00  2.12           C  
ATOM   1062  O   GLY A  69      20.473   7.890 -23.325  1.00  2.12           O  
ATOM   1063  H   GLY A  69      20.597   6.681 -19.695  1.00  2.12           H  
ATOM   1064 1HA  GLY A  69      22.796   6.924 -21.668  1.00  2.12           H  
ATOM   1065 2HA  GLY A  69      21.303   6.031 -21.863  1.00  2.12           H  
ATOM   1066  N   GLU A  70      21.415   9.354 -21.839  1.00  1.98           N  
ATOM   1067  CA  GLU A  70      20.842  10.629 -22.315  1.00  1.98           C  
ATOM   1068  C   GLU A  70      19.306  10.648 -22.128  1.00  1.98           C  
ATOM   1069  O   GLU A  70      18.641   9.678 -22.466  1.00  1.98           O  
ATOM   1070  CB  GLU A  70      21.187  10.904 -23.788  1.00  1.98           C  
ATOM   1071  CG  GLU A  70      22.659  11.180 -24.059  1.00  1.98           C  
ATOM   1072  CD  GLU A  70      23.131  12.499 -23.480  1.00  1.98           C  
ATOM   1073  OE1 GLU A  70      22.488  13.496 -23.716  1.00  1.98           O  
ATOM   1074  OE2 GLU A  70      24.133  12.506 -22.806  1.00  1.98           O  
ATOM   1075  H   GLU A  70      22.058   9.356 -21.046  1.00  1.98           H  
ATOM   1076  HA  GLU A  70      21.303  11.414 -21.727  1.00  1.98           H  
ATOM   1077 1HB  GLU A  70      20.879  10.073 -24.412  1.00  1.98           H  
ATOM   1078 2HB  GLU A  70      20.626  11.777 -24.125  1.00  1.98           H  
ATOM   1079 1HG  GLU A  70      23.252  10.372 -23.628  1.00  1.98           H  
ATOM   1080 2HG  GLU A  70      22.824  11.180 -25.136  1.00  1.98           H  
ATOM   1081  N   PRO A  71      18.714  11.695 -21.532  1.00  1.88           N  
ATOM   1082  CA  PRO A  71      17.286  11.772 -21.283  1.00  1.88           C  
ATOM   1083  C   PRO A  71      16.445  11.982 -22.550  1.00  1.88           C  
ATOM   1084  O   PRO A  71      16.865  12.676 -23.479  1.00  1.88           O  
ATOM   1085  CB  PRO A  71      17.184  12.985 -20.348  1.00  1.88           C  
ATOM   1086  CG  PRO A  71      18.389  13.848 -20.700  1.00  1.88           C  
ATOM   1087  CD  PRO A  71      19.489  12.865 -21.091  1.00  1.88           C  
ATOM   1088  HA  PRO A  71      16.985  10.868 -20.767  1.00  1.88           H  
ATOM   1089 1HB  PRO A  71      16.227  13.499 -20.518  1.00  1.88           H  
ATOM   1090 2HB  PRO A  71      17.182  12.646 -19.301  1.00  1.88           H  
ATOM   1091 1HG  PRO A  71      18.132  14.534 -21.521  1.00  1.88           H  
ATOM   1092 2HG  PRO A  71      18.668  14.476 -19.839  1.00  1.88           H  
ATOM   1093 1HD  PRO A  71      20.080  13.287 -21.928  1.00  1.88           H  
ATOM   1094 2HD  PRO A  71      20.110  12.622 -20.214  1.00  1.88           H  
ATOM   1095  N   THR A  72      15.218  11.454 -22.522  1.00  1.84           N  
ATOM   1096  CA  THR A  72      14.208  11.688 -23.561  1.00  1.84           C  
ATOM   1097  C   THR A  72      12.910  12.168 -22.920  1.00  1.84           C  
ATOM   1098  O   THR A  72      12.400  11.529 -22.001  1.00  1.84           O  
ATOM   1099  CB  THR A  72      13.930  10.420 -24.388  1.00  1.84           C  
ATOM   1100  OG1 THR A  72      15.137   9.995 -25.036  1.00  1.84           O  
ATOM   1101  CG2 THR A  72      12.852  10.690 -25.433  1.00  1.84           C  
ATOM   1102  H   THR A  72      14.991  10.848 -21.735  1.00  1.84           H  
ATOM   1103  HA  THR A  72      14.565  12.469 -24.229  1.00  1.84           H  
ATOM   1104  HB  THR A  72      13.590   9.628 -23.730  1.00  1.84           H  
ATOM   1105  HG1 THR A  72      15.546  10.749 -25.474  1.00  1.84           H  
ATOM   1106 1HG2 THR A  72      12.668   9.784 -26.007  1.00  1.84           H  
ATOM   1107 2HG2 THR A  72      11.928  10.999 -24.941  1.00  1.84           H  
ATOM   1108 3HG2 THR A  72      13.186  11.482 -26.103  1.00  1.84           H  
ATOM   1109  N   GLU A  73      12.362  13.281 -23.408  1.00  1.85           N  
ATOM   1110  CA  GLU A  73      11.159  13.829 -22.777  1.00  1.85           C  
ATOM   1111  C   GLU A  73       9.862  13.738 -23.572  1.00  1.85           C  
ATOM   1112  O   GLU A  73       9.776  14.181 -24.720  1.00  1.85           O  
ATOM   1113  CB  GLU A  73      11.415  15.304 -22.422  1.00  1.85           C  
ATOM   1114  CG  GLU A  73      10.241  16.037 -21.719  1.00  1.85           C  
ATOM   1115  CD  GLU A  73      10.595  17.476 -21.303  1.00  1.85           C  
ATOM   1116  OE1 GLU A  73      11.523  17.641 -20.536  1.00  1.85           O  
ATOM   1117  OE2 GLU A  73       9.941  18.390 -21.747  1.00  1.85           O  
ATOM   1118  H   GLU A  73      12.793  13.759 -24.185  1.00  1.85           H  
ATOM   1119  HA  GLU A  73      10.993  13.286 -21.850  1.00  1.85           H  
ATOM   1120 1HB  GLU A  73      12.287  15.372 -21.773  1.00  1.85           H  
ATOM   1121 2HB  GLU A  73      11.645  15.856 -23.332  1.00  1.85           H  
ATOM   1122 1HG  GLU A  73       9.392  16.073 -22.402  1.00  1.85           H  
ATOM   1123 2HG  GLU A  73       9.931  15.468 -20.842  1.00  1.85           H  
ATOM   1124  N   CYS A  74       8.839  13.206 -22.906  1.00  1.88           N  
ATOM   1125  CA  CYS A  74       7.477  13.189 -23.403  1.00  1.88           C  
ATOM   1126  C   CYS A  74       6.705  14.322 -22.730  1.00  1.88           C  
ATOM   1127  O   CYS A  74       6.650  14.410 -21.498  1.00  1.88           O  
ATOM   1128  CB  CYS A  74       6.805  11.835 -23.150  1.00  1.88           C  
ATOM   1129  SG  CYS A  74       7.489  10.468 -24.162  1.00  1.88           S  
ATOM   1130  H   CYS A  74       9.015  12.824 -21.984  1.00  1.88           H  
ATOM   1131  HA  CYS A  74       7.487  13.369 -24.478  1.00  1.88           H  
ATOM   1132 1HB  CYS A  74       6.921  11.568 -22.098  1.00  1.88           H  
ATOM   1133 2HB  CYS A  74       5.736  11.908 -23.353  1.00  1.88           H  
ATOM   1134  N   THR A  75       6.113  15.187 -23.538  1.00  1.91           N  
ATOM   1135  CA  THR A  75       5.475  16.405 -23.039  1.00  1.91           C  
ATOM   1136  C   THR A  75       3.990  16.273 -22.720  1.00  1.91           C  
ATOM   1137  O   THR A  75       3.326  17.253 -22.383  1.00  1.91           O  
ATOM   1138  CB  THR A  75       5.706  17.536 -24.041  1.00  1.91           C  
ATOM   1139  OG1 THR A  75       5.123  17.185 -25.304  1.00  1.91           O  
ATOM   1140  CG2 THR A  75       7.213  17.740 -24.226  1.00  1.91           C  
ATOM   1141  H   THR A  75       6.164  15.035 -24.536  1.00  1.91           H  
ATOM   1142  HA  THR A  75       5.979  16.685 -22.112  1.00  1.91           H  
ATOM   1143  HB  THR A  75       5.251  18.454 -23.675  1.00  1.91           H  
ATOM   1144  HG1 THR A  75       4.168  17.119 -25.207  1.00  1.91           H  
ATOM   1145 1HG2 THR A  75       7.388  18.540 -24.942  1.00  1.91           H  
ATOM   1146 2HG2 THR A  75       7.669  18.003 -23.267  1.00  1.91           H  
ATOM   1147 3HG2 THR A  75       7.667  16.818 -24.595  1.00  1.91           H  
ATOM   1148  N   LYS A  76       3.461  15.071 -22.855  1.00  1.89           N  
ATOM   1149  CA  LYS A  76       2.066  14.830 -22.535  1.00  1.89           C  
ATOM   1150  C   LYS A  76       1.863  14.827 -21.026  1.00  1.89           C  
ATOM   1151  O   LYS A  76       2.758  14.453 -20.267  1.00  1.89           O  
ATOM   1152  CB  LYS A  76       1.576  13.508 -23.109  1.00  1.89           C  
ATOM   1153  CG  LYS A  76       1.452  13.429 -24.607  1.00  1.89           C  
ATOM   1154  CD  LYS A  76       0.863  12.071 -24.989  1.00  1.89           C  
ATOM   1155  CE  LYS A  76       0.673  11.915 -26.478  1.00  1.89           C  
ATOM   1156  NZ  LYS A  76       0.073  10.596 -26.808  1.00  1.89           N  
ATOM   1157  H   LYS A  76       4.049  14.308 -23.153  1.00  1.89           H  
ATOM   1158  HA  LYS A  76       1.465  15.637 -22.952  1.00  1.89           H  
ATOM   1159 1HB  LYS A  76       2.294  12.737 -22.846  1.00  1.89           H  
ATOM   1160 2HB  LYS A  76       0.616  13.239 -22.658  1.00  1.89           H  
ATOM   1161 1HG  LYS A  76       0.803  14.226 -24.969  1.00  1.89           H  
ATOM   1162 2HG  LYS A  76       2.435  13.539 -25.063  1.00  1.89           H  
ATOM   1163 1HD  LYS A  76       1.531  11.283 -24.643  1.00  1.89           H  
ATOM   1164 2HD  LYS A  76      -0.100  11.934 -24.492  1.00  1.89           H  
ATOM   1165 1HE  LYS A  76       0.019  12.705 -26.843  1.00  1.89           H  
ATOM   1166 2HE  LYS A  76       1.640  11.999 -26.973  1.00  1.89           H  
ATOM   1167 1HZ  LYS A  76      -0.042  10.514 -27.806  1.00  1.89           H  
ATOM   1168 2HZ  LYS A  76       0.683   9.858 -26.475  1.00  1.89           H  
ATOM   1169 3HZ  LYS A  76      -0.832  10.515 -26.356  1.00  1.89           H  
ATOM   1170  N   ASN A  77       0.672  15.223 -20.600  1.00  1.80           N  
ATOM   1171  CA  ASN A  77       0.310  15.191 -19.190  1.00  1.80           C  
ATOM   1172  C   ASN A  77      -0.329  13.838 -18.891  1.00  1.80           C  
ATOM   1173  O   ASN A  77      -0.636  13.083 -19.813  1.00  1.80           O  
ATOM   1174  CB  ASN A  77      -0.614  16.362 -18.861  1.00  1.80           C  
ATOM   1175  CG  ASN A  77      -0.675  16.726 -17.385  1.00  1.80           C  
ATOM   1176  OD1 ASN A  77      -0.132  16.016 -16.535  1.00  1.80           O  
ATOM   1177  ND2 ASN A  77      -1.339  17.815 -17.082  1.00  1.80           N  
ATOM   1178  H   ASN A  77      -0.008  15.543 -21.273  1.00  1.80           H  
ATOM   1179  HA  ASN A  77       1.214  15.273 -18.585  1.00  1.80           H  
ATOM   1180 1HB  ASN A  77      -0.290  17.240 -19.420  1.00  1.80           H  
ATOM   1181 2HB  ASN A  77      -1.625  16.122 -19.196  1.00  1.80           H  
ATOM   1182 1HD2 ASN A  77      -1.433  18.094 -16.126  1.00  1.80           H  
ATOM   1183 2HD2 ASN A  77      -1.769  18.356 -17.805  1.00  1.80           H  
ATOM   1184  N   GLY A  78      -0.553  13.549 -17.616  1.00  1.66           N  
ATOM   1185  CA  GLY A  78      -1.135  12.275 -17.208  1.00  1.66           C  
ATOM   1186  C   GLY A  78      -1.356  12.216 -15.703  1.00  1.66           C  
ATOM   1187  O   GLY A  78      -2.462  11.915 -15.262  1.00  1.66           O  
ATOM   1188  H   GLY A  78      -0.299  14.245 -16.921  1.00  1.66           H  
ATOM   1189 1HA  GLY A  78      -2.083  12.123 -17.726  1.00  1.66           H  
ATOM   1190 2HA  GLY A  78      -0.474  11.464 -17.510  1.00  1.66           H  
ATOM   1191  N   LEU A  79      -0.326  12.521 -14.916  1.00  1.48           N  
ATOM   1192  CA  LEU A  79      -0.491  12.529 -13.463  1.00  1.48           C  
ATOM   1193  C   LEU A  79      -0.744  13.954 -12.978  1.00  1.48           C  
ATOM   1194  O   LEU A  79      -0.186  14.902 -13.526  1.00  1.48           O  
ATOM   1195  CB  LEU A  79       0.734  11.947 -12.748  1.00  1.48           C  
ATOM   1196  CG  LEU A  79       1.092  10.486 -13.101  1.00  1.48           C  
ATOM   1197  CD1 LEU A  79       2.304  10.051 -12.293  1.00  1.48           C  
ATOM   1198  CD2 LEU A  79      -0.078   9.602 -12.819  1.00  1.48           C  
ATOM   1199  H   LEU A  79       0.568  12.749 -15.323  1.00  1.48           H  
ATOM   1200  HA  LEU A  79      -1.352  11.918 -13.205  1.00  1.48           H  
ATOM   1201 1HB  LEU A  79       1.597  12.566 -12.987  1.00  1.48           H  
ATOM   1202 2HB  LEU A  79       0.568  12.001 -11.696  1.00  1.48           H  
ATOM   1203  HG  LEU A  79       1.348  10.425 -14.161  1.00  1.48           H  
ATOM   1204 1HD1 LEU A  79       2.572   9.025 -12.551  1.00  1.48           H  
ATOM   1205 2HD1 LEU A  79       3.137  10.707 -12.505  1.00  1.48           H  
ATOM   1206 3HD1 LEU A  79       2.065  10.105 -11.235  1.00  1.48           H  
ATOM   1207 1HD2 LEU A  79       0.165   8.576 -13.078  1.00  1.48           H  
ATOM   1208 2HD2 LEU A  79      -0.323   9.663 -11.761  1.00  1.48           H  
ATOM   1209 3HD2 LEU A  79      -0.925   9.933 -13.407  1.00  1.48           H  
ATOM   1210  N   ARG A  80      -1.557  14.097 -11.938  1.00  1.31           N  
ATOM   1211  CA  ARG A  80      -1.875  15.397 -11.348  1.00  1.31           C  
ATOM   1212  C   ARG A  80      -1.940  15.324  -9.829  1.00  1.31           C  
ATOM   1213  O   ARG A  80      -2.546  14.420  -9.244  1.00  1.31           O  
ATOM   1214  CB  ARG A  80      -3.191  15.950 -11.891  1.00  1.31           C  
ATOM   1215  CG  ARG A  80      -3.580  17.328 -11.370  1.00  1.31           C  
ATOM   1216  CD  ARG A  80      -4.815  17.842 -12.032  1.00  1.31           C  
ATOM   1217  NE  ARG A  80      -5.196  19.153 -11.524  1.00  1.31           N  
ATOM   1218  CZ  ARG A  80      -6.254  19.871 -11.955  1.00  1.31           C  
ATOM   1219  NH1 ARG A  80      -7.030  19.400 -12.907  1.00  1.31           N  
ATOM   1220  NH2 ARG A  80      -6.510  21.053 -11.420  1.00  1.31           N  
ATOM   1221  H   ARG A  80      -1.970  13.268 -11.542  1.00  1.31           H  
ATOM   1222  HA  ARG A  80      -1.081  16.096 -11.614  1.00  1.31           H  
ATOM   1223 1HB  ARG A  80      -3.143  16.003 -12.980  1.00  1.31           H  
ATOM   1224 2HB  ARG A  80      -4.004  15.283 -11.629  1.00  1.31           H  
ATOM   1225 1HG  ARG A  80      -3.775  17.264 -10.294  1.00  1.31           H  
ATOM   1226 2HG  ARG A  80      -2.768  18.034 -11.549  1.00  1.31           H  
ATOM   1227 1HD  ARG A  80      -4.647  17.927 -13.106  1.00  1.31           H  
ATOM   1228 2HD  ARG A  80      -5.638  17.152 -11.845  1.00  1.31           H  
ATOM   1229  HE  ARG A  80      -4.626  19.551 -10.788  1.00  1.31           H  
ATOM   1230 1HH1 ARG A  80      -6.835  18.499 -13.319  1.00  1.31           H  
ATOM   1231 2HH1 ARG A  80      -7.820  19.941 -13.228  1.00  1.31           H  
ATOM   1232 1HH2 ARG A  80      -5.913  21.416 -10.689  1.00  1.31           H  
ATOM   1233 2HH2 ARG A  80      -7.300  21.592 -11.741  1.00  1.31           H  
ATOM   1234  N   ASP A  81      -1.291  16.288  -9.214  1.00  1.16           N  
ATOM   1235  CA  ASP A  81      -1.150  16.372  -7.776  1.00  1.16           C  
ATOM   1236  C   ASP A  81      -2.500  16.328  -7.066  1.00  1.16           C  
ATOM   1237  O   ASP A  81      -3.406  17.092  -7.403  1.00  1.16           O  
ATOM   1238  CB  ASP A  81      -0.400  17.668  -7.515  1.00  1.16           C  
ATOM   1239  CG  ASP A  81       0.947  17.589  -8.239  1.00  1.16           C  
ATOM   1240  OD1 ASP A  81       1.232  16.520  -8.711  1.00  1.16           O  
ATOM   1241  OD2 ASP A  81       1.634  18.575  -8.409  1.00  1.16           O  
ATOM   1242  H   ASP A  81      -0.844  16.995  -9.779  1.00  1.16           H  
ATOM   1243  HA  ASP A  81      -0.561  15.540  -7.425  1.00  1.16           H  
ATOM   1244 1HB  ASP A  81      -0.970  18.526  -7.870  1.00  1.16           H  
ATOM   1245 2HB  ASP A  81      -0.222  17.789  -6.447  1.00  1.16           H  
ATOM   1246  N   GLY A  82      -2.622  15.448  -6.066  1.00  1.03           N  
ATOM   1247  CA  GLY A  82      -3.832  15.283  -5.273  1.00  1.03           C  
ATOM   1248  C   GLY A  82      -4.811  14.227  -5.815  1.00  1.03           C  
ATOM   1249  O   GLY A  82      -5.791  13.898  -5.141  1.00  1.03           O  
ATOM   1250  H   GLY A  82      -1.856  14.821  -5.833  1.00  1.03           H  
ATOM   1251 1HA  GLY A  82      -3.543  15.012  -4.258  1.00  1.03           H  
ATOM   1252 2HA  GLY A  82      -4.344  16.240  -5.207  1.00  1.03           H  
ATOM   1253  N   GLN A  83      -4.564  13.699  -7.018  1.00  0.93           N  
ATOM   1254  CA  GLN A  83      -5.473  12.722  -7.624  1.00  0.93           C  
ATOM   1255  C   GLN A  83      -5.011  11.258  -7.644  1.00  0.93           C  
ATOM   1256  O   GLN A  83      -3.837  10.937  -7.433  1.00  0.93           O  
ATOM   1257  CB  GLN A  83      -5.831  13.177  -9.031  1.00  0.93           C  
ATOM   1258  CG  GLN A  83      -6.566  14.504  -9.092  1.00  0.93           C  
ATOM   1259  CD  GLN A  83      -7.937  14.433  -8.424  1.00  0.93           C  
ATOM   1260  OE1 GLN A  83      -8.773  13.606  -8.805  1.00  0.93           O  
ATOM   1261  NE2 GLN A  83      -8.180  15.295  -7.442  1.00  0.93           N  
ATOM   1262  H   GLN A  83      -3.748  14.005  -7.555  1.00  0.93           H  
ATOM   1263  HA  GLN A  83      -6.397  12.744  -7.048  1.00  0.93           H  
ATOM   1264 1HB  GLN A  83      -4.928  13.359  -9.568  1.00  0.93           H  
ATOM   1265 2HB  GLN A  83      -6.394  12.405  -9.559  1.00  0.93           H  
ATOM   1266 1HG  GLN A  83      -5.963  15.262  -8.583  1.00  0.93           H  
ATOM   1267 2HG  GLN A  83      -6.703  14.779 -10.136  1.00  0.93           H  
ATOM   1268 1HE2 GLN A  83      -9.067  15.287  -6.974  1.00  0.93           H  
ATOM   1269 2HE2 GLN A  83      -7.479  15.952  -7.163  1.00  0.93           H  
ATOM   1270  N   LEU A  84      -5.995  10.371  -7.877  1.00  0.85           N  
ATOM   1271  CA  LEU A  84      -5.822   8.912  -7.985  1.00  0.85           C  
ATOM   1272  C   LEU A  84      -5.655   8.450  -9.425  1.00  0.85           C  
ATOM   1273  O   LEU A  84      -6.489   8.763 -10.281  1.00  0.85           O  
ATOM   1274  CB  LEU A  84      -7.037   8.190  -7.372  1.00  0.85           C  
ATOM   1275  CG  LEU A  84      -7.042   6.638  -7.458  1.00  0.85           C  
ATOM   1276  CD1 LEU A  84      -5.917   6.081  -6.651  1.00  0.85           C  
ATOM   1277  CD2 LEU A  84      -8.359   6.110  -6.929  1.00  0.85           C  
ATOM   1278  H   LEU A  84      -6.929  10.737  -8.011  1.00  0.85           H  
ATOM   1279  HA  LEU A  84      -4.925   8.627  -7.441  1.00  0.85           H  
ATOM   1280 1HB  LEU A  84      -7.111   8.461  -6.327  1.00  0.85           H  
ATOM   1281 2HB  LEU A  84      -7.933   8.545  -7.879  1.00  0.85           H  
ATOM   1282  HG  LEU A  84      -6.906   6.328  -8.496  1.00  0.85           H  
ATOM   1283 1HD1 LEU A  84      -5.923   5.009  -6.718  1.00  0.85           H  
ATOM   1284 2HD1 LEU A  84      -5.001   6.459  -7.036  1.00  0.85           H  
ATOM   1285 3HD1 LEU A  84      -6.034   6.377  -5.622  1.00  0.85           H  
ATOM   1286 1HD2 LEU A  84      -8.365   5.022  -6.990  1.00  0.85           H  
ATOM   1287 2HD2 LEU A  84      -8.482   6.417  -5.890  1.00  0.85           H  
ATOM   1288 3HD2 LEU A  84      -9.177   6.512  -7.526  1.00  0.85           H  
ATOM   1289  N   PHE A  85      -4.568   7.722  -9.689  1.00  0.79           N  
ATOM   1290  CA  PHE A  85      -4.273   7.251 -11.034  1.00  0.79           C  
ATOM   1291  C   PHE A  85      -3.966   5.775 -11.169  1.00  0.79           C  
ATOM   1292  O   PHE A  85      -3.388   5.137 -10.284  1.00  0.79           O  
ATOM   1293  CB  PHE A  85      -3.077   8.003 -11.595  1.00  0.79           C  
ATOM   1294  CG  PHE A  85      -3.333   9.390 -11.691  1.00  0.79           C  
ATOM   1295  CD1 PHE A  85      -3.030  10.201 -10.656  1.00  0.79           C  
ATOM   1296  CD2 PHE A  85      -3.916   9.902 -12.804  1.00  0.79           C  
ATOM   1297  CE1 PHE A  85      -3.302  11.501 -10.722  1.00  0.79           C  
ATOM   1298  CE2 PHE A  85      -4.208  11.217 -12.885  1.00  0.79           C  
ATOM   1299  CZ  PHE A  85      -3.908  12.020 -11.842  1.00  0.79           C  
ATOM   1300  H   PHE A  85      -3.924   7.503  -8.931  1.00  0.79           H  
ATOM   1301  HA  PHE A  85      -5.141   7.462 -11.660  1.00  0.79           H  
ATOM   1302 1HB  PHE A  85      -2.218   7.856 -10.943  1.00  0.79           H  
ATOM   1303 2HB  PHE A  85      -2.823   7.621 -12.582  1.00  0.79           H  
ATOM   1304  HD1 PHE A  85      -2.571   9.781  -9.763  1.00  0.79           H  
ATOM   1305  HD2 PHE A  85      -4.153   9.240 -13.625  1.00  0.79           H  
ATOM   1306  HE1 PHE A  85      -3.051  12.132  -9.873  1.00  0.79           H  
ATOM   1307  HE2 PHE A  85      -4.680  11.622 -13.779  1.00  0.79           H  
ATOM   1308  HZ  PHE A  85      -4.144  13.070 -11.899  1.00  0.79           H  
ATOM   1309  N   ASN A  86      -4.295   5.260 -12.346  1.00  0.75           N  
ATOM   1310  CA  ASN A  86      -3.938   3.915 -12.776  1.00  0.75           C  
ATOM   1311  C   ASN A  86      -2.882   4.006 -13.867  1.00  0.75           C  
ATOM   1312  O   ASN A  86      -3.109   4.611 -14.918  1.00  0.75           O  
ATOM   1313  CB  ASN A  86      -5.156   3.169 -13.283  1.00  0.75           C  
ATOM   1314  CG  ASN A  86      -6.143   2.875 -12.208  1.00  0.75           C  
ATOM   1315  OD1 ASN A  86      -5.952   1.924 -11.441  1.00  0.75           O  
ATOM   1316  ND2 ASN A  86      -7.183   3.670 -12.123  1.00  0.75           N  
ATOM   1317  H   ASN A  86      -4.834   5.834 -12.991  1.00  0.75           H  
ATOM   1318  HA  ASN A  86      -3.503   3.371 -11.939  1.00  0.75           H  
ATOM   1319 1HB  ASN A  86      -5.645   3.756 -14.060  1.00  0.75           H  
ATOM   1320 2HB  ASN A  86      -4.837   2.229 -13.737  1.00  0.75           H  
ATOM   1321 1HD2 ASN A  86      -7.879   3.527 -11.420  1.00  0.75           H  
ATOM   1322 2HD2 ASN A  86      -7.283   4.432 -12.769  1.00  0.75           H  
ATOM   1323  N   ILE A  87      -1.717   3.433 -13.612  1.00  0.73           N  
ATOM   1324  CA  ILE A  87      -0.623   3.495 -14.567  1.00  0.73           C  
ATOM   1325  C   ILE A  87      -0.334   2.101 -15.071  1.00  0.73           C  
ATOM   1326  O   ILE A  87      -0.129   1.168 -14.287  1.00  0.73           O  
ATOM   1327  CB  ILE A  87       0.652   4.102 -13.953  1.00  0.73           C  
ATOM   1328  CG1 ILE A  87       0.343   5.521 -13.407  1.00  0.73           C  
ATOM   1329  CG2 ILE A  87       1.755   4.164 -15.010  1.00  0.73           C  
ATOM   1330  CD1 ILE A  87      -0.063   5.536 -11.924  1.00  0.73           C  
ATOM   1331  H   ILE A  87      -1.592   2.933 -12.735  1.00  0.73           H  
ATOM   1332  HA  ILE A  87      -0.919   4.108 -15.416  1.00  0.73           H  
ATOM   1333  HB  ILE A  87       0.981   3.490 -13.120  1.00  0.73           H  
ATOM   1334 1HG1 ILE A  87       1.225   6.151 -13.536  1.00  0.73           H  
ATOM   1335 2HG1 ILE A  87      -0.475   5.949 -13.983  1.00  0.73           H  
ATOM   1336 1HG2 ILE A  87       2.655   4.592 -14.577  1.00  0.73           H  
ATOM   1337 2HG2 ILE A  87       1.974   3.163 -15.379  1.00  0.73           H  
ATOM   1338 3HG2 ILE A  87       1.416   4.785 -15.839  1.00  0.73           H  
ATOM   1339 1HD1 ILE A  87      -0.267   6.555 -11.609  1.00  0.73           H  
ATOM   1340 2HD1 ILE A  87      -0.957   4.929 -11.773  1.00  0.73           H  
ATOM   1341 3HD1 ILE A  87       0.748   5.130 -11.319  1.00  0.73           H  
ATOM   1342  N   GLU A  88      -0.367   1.941 -16.381  1.00  0.73           N  
ATOM   1343  CA  GLU A  88      -0.134   0.632 -16.954  1.00  0.73           C  
ATOM   1344  C   GLU A  88       1.117   0.666 -17.792  1.00  0.73           C  
ATOM   1345  O   GLU A  88       1.341   1.610 -18.555  1.00  0.73           O  
ATOM   1346  CB  GLU A  88      -1.320   0.204 -17.826  1.00  0.73           C  
ATOM   1347  CG  GLU A  88      -2.651   0.038 -17.086  1.00  0.73           C  
ATOM   1348  CD  GLU A  88      -3.795  -0.345 -18.015  1.00  0.73           C  
ATOM   1349  OE1 GLU A  88      -3.566  -0.453 -19.197  1.00  0.73           O  
ATOM   1350  OE2 GLU A  88      -4.895  -0.507 -17.540  1.00  0.73           O  
ATOM   1351  H   GLU A  88      -0.530   2.752 -16.977  1.00  0.73           H  
ATOM   1352  HA  GLU A  88       0.006  -0.092 -16.157  1.00  0.73           H  
ATOM   1353 1HB  GLU A  88      -1.468   0.940 -18.615  1.00  0.73           H  
ATOM   1354 2HB  GLU A  88      -1.085  -0.748 -18.306  1.00  0.73           H  
ATOM   1355 1HG  GLU A  88      -2.536  -0.732 -16.329  1.00  0.73           H  
ATOM   1356 2HG  GLU A  88      -2.895   0.973 -16.580  1.00  0.73           H  
ATOM   1357  N   LEU A  89       1.912  -0.385 -17.688  1.00  0.75           N  
ATOM   1358  CA  LEU A  89       3.105  -0.492 -18.499  1.00  0.75           C  
ATOM   1359  C   LEU A  89       3.027  -1.783 -19.287  1.00  0.75           C  
ATOM   1360  O   LEU A  89       2.878  -2.850 -18.697  1.00  0.75           O  
ATOM   1361  CB  LEU A  89       4.355  -0.474 -17.617  1.00  0.75           C  
ATOM   1362  CG  LEU A  89       4.548   0.810 -16.798  1.00  0.75           C  
ATOM   1363  CD1 LEU A  89       3.835   0.657 -15.409  1.00  0.75           C  
ATOM   1364  CD2 LEU A  89       6.018   1.082 -16.641  1.00  0.75           C  
ATOM   1365  H   LEU A  89       1.691  -1.111 -17.009  1.00  0.75           H  
ATOM   1366  HA  LEU A  89       3.147   0.343 -19.185  1.00  0.75           H  
ATOM   1367 1HB  LEU A  89       4.306  -1.304 -16.932  1.00  0.75           H  
ATOM   1368 2HB  LEU A  89       5.230  -0.602 -18.254  1.00  0.75           H  
ATOM   1369  HG  LEU A  89       4.081   1.643 -17.324  1.00  0.75           H  
ATOM   1370 1HD1 LEU A  89       3.957   1.574 -14.833  1.00  0.75           H  
ATOM   1371 2HD1 LEU A  89       2.775   0.463 -15.538  1.00  0.75           H  
ATOM   1372 3HD1 LEU A  89       4.278  -0.175 -14.861  1.00  0.75           H  
ATOM   1373 1HD2 LEU A  89       6.160   1.992 -16.081  1.00  0.75           H  
ATOM   1374 2HD2 LEU A  89       6.471   0.256 -16.109  1.00  0.75           H  
ATOM   1375 3HD2 LEU A  89       6.481   1.190 -17.623  1.00  0.75           H  
ATOM   1376  N   THR A  90       3.072  -1.680 -20.611  1.00  0.78           N  
ATOM   1377  CA  THR A  90       2.923  -2.852 -21.471  1.00  0.78           C  
ATOM   1378  C   THR A  90       4.179  -3.142 -22.266  1.00  0.78           C  
ATOM   1379  O   THR A  90       4.764  -2.241 -22.874  1.00  0.78           O  
ATOM   1380  CB  THR A  90       1.748  -2.679 -22.461  1.00  0.78           C  
ATOM   1381  OG1 THR A  90       0.517  -2.498 -21.743  1.00  0.78           O  
ATOM   1382  CG2 THR A  90       1.631  -3.928 -23.367  1.00  0.78           C  
ATOM   1383  H   THR A  90       3.202  -0.757 -21.022  1.00  0.78           H  
ATOM   1384  HA  THR A  90       2.719  -3.719 -20.847  1.00  0.78           H  
ATOM   1385  HB  THR A  90       1.922  -1.801 -23.085  1.00  0.78           H  
ATOM   1386  HG1 THR A  90       0.476  -1.608 -21.384  1.00  0.78           H  
ATOM   1387 1HG2 THR A  90       0.801  -3.796 -24.057  1.00  0.78           H  
ATOM   1388 2HG2 THR A  90       2.545  -4.061 -23.941  1.00  0.78           H  
ATOM   1389 3HG2 THR A  90       1.460  -4.815 -22.763  1.00  0.78           H  
ATOM   1390  N   THR A  91       4.592  -4.403 -22.270  1.00  0.83           N  
ATOM   1391  CA  THR A  91       5.768  -4.781 -23.028  1.00  0.83           C  
ATOM   1392  C   THR A  91       5.374  -5.327 -24.387  1.00  0.83           C  
ATOM   1393  O   THR A  91       4.518  -6.204 -24.494  1.00  0.83           O  
ATOM   1394  CB  THR A  91       6.578  -5.837 -22.289  1.00  0.83           C  
ATOM   1395  OG1 THR A  91       6.942  -5.324 -21.026  1.00  0.83           O  
ATOM   1396  CG2 THR A  91       7.848  -6.186 -23.075  1.00  0.83           C  
ATOM   1397  H   THR A  91       4.089  -5.100 -21.715  1.00  0.83           H  
ATOM   1398  HA  THR A  91       6.383  -3.901 -23.189  1.00  0.83           H  
ATOM   1399  HB  THR A  91       5.973  -6.733 -22.153  1.00  0.83           H  
ATOM   1400  HG1 THR A  91       6.150  -5.249 -20.480  1.00  0.83           H  
ATOM   1401 1HG2 THR A  91       8.403  -6.920 -22.539  1.00  0.83           H  
ATOM   1402 2HG2 THR A  91       7.604  -6.567 -24.044  1.00  0.83           H  
ATOM   1403 3HG2 THR A  91       8.458  -5.313 -23.207  1.00  0.83           H  
ATOM   1404  N   ASN A  92       6.011  -4.797 -25.417  1.00  0.88           N  
ATOM   1405  CA  ASN A  92       5.819  -5.193 -26.798  1.00  0.88           C  
ATOM   1406  C   ASN A  92       7.185  -5.668 -27.306  1.00  0.88           C  
ATOM   1407  O   ASN A  92       8.203  -5.191 -26.811  1.00  0.88           O  
ATOM   1408  CB  ASN A  92       5.297  -4.008 -27.584  1.00  0.88           C  
ATOM   1409  CG  ASN A  92       3.935  -3.547 -27.113  1.00  0.88           C  
ATOM   1410  OD1 ASN A  92       2.897  -4.160 -27.392  1.00  0.88           O  
ATOM   1411  ND2 ASN A  92       3.934  -2.467 -26.384  1.00  0.88           N  
ATOM   1412  H   ASN A  92       6.670  -4.036 -25.247  1.00  0.88           H  
ATOM   1413  HA  ASN A  92       5.103  -6.011 -26.823  1.00  0.88           H  
ATOM   1414 1HB  ASN A  92       5.996  -3.175 -27.473  1.00  0.88           H  
ATOM   1415 2HB  ASN A  92       5.239  -4.233 -28.637  1.00  0.88           H  
ATOM   1416 1HD2 ASN A  92       3.072  -2.100 -26.042  1.00  0.88           H  
ATOM   1417 2HD2 ASN A  92       4.808  -2.022 -26.169  1.00  0.88           H  
ATOM   1418  N   PRO A  93       7.278  -6.531 -28.328  1.00  0.92           N  
ATOM   1419  CA  PRO A  93       8.530  -7.074 -28.849  1.00  0.92           C  
ATOM   1420  C   PRO A  93       9.650  -6.051 -29.095  1.00  0.92           C  
ATOM   1421  O   PRO A  93      10.828  -6.413 -29.004  1.00  0.92           O  
ATOM   1422  CB  PRO A  93       8.078  -7.681 -30.181  1.00  0.92           C  
ATOM   1423  CG  PRO A  93       6.638  -8.084 -29.942  1.00  0.92           C  
ATOM   1424  CD  PRO A  93       6.069  -6.988 -29.065  1.00  0.92           C  
ATOM   1425  HA  PRO A  93       8.883  -7.863 -28.172  1.00  0.92           H  
ATOM   1426 1HB  PRO A  93       8.192  -6.943 -30.991  1.00  0.92           H  
ATOM   1427 2HB  PRO A  93       8.720  -8.536 -30.437  1.00  0.92           H  
ATOM   1428 1HG  PRO A  93       6.107  -8.174 -30.903  1.00  0.92           H  
ATOM   1429 2HG  PRO A  93       6.597  -9.075 -29.468  1.00  0.92           H  
ATOM   1430 1HD  PRO A  93       5.661  -6.190 -29.691  1.00  0.92           H  
ATOM   1431 2HD  PRO A  93       5.312  -7.430 -28.406  1.00  0.92           H  
ATOM   1432  N   SER A  94       9.306  -4.804 -29.430  1.00  0.94           N  
ATOM   1433  CA  SER A  94      10.301  -3.765 -29.706  1.00  0.94           C  
ATOM   1434  C   SER A  94      10.323  -2.564 -28.742  1.00  0.94           C  
ATOM   1435  O   SER A  94      11.119  -1.638 -28.954  1.00  0.94           O  
ATOM   1436  CB  SER A  94      10.093  -3.239 -31.107  1.00  0.94           C  
ATOM   1437  OG  SER A  94       8.828  -2.647 -31.234  1.00  0.94           O  
ATOM   1438  H   SER A  94       8.332  -4.558 -29.495  1.00  0.94           H  
ATOM   1439  HA  SER A  94      11.285  -4.228 -29.665  1.00  0.94           H  
ATOM   1440 1HB  SER A  94      10.865  -2.503 -31.331  1.00  0.94           H  
ATOM   1441 2HB  SER A  94      10.194  -4.052 -31.823  1.00  0.94           H  
ATOM   1442  HG  SER A  94       8.741  -2.041 -30.485  1.00  0.94           H  
ATOM   1443  N   SER A  95       9.423  -2.525 -27.750  1.00  0.95           N  
ATOM   1444  CA  SER A  95       9.333  -1.349 -26.864  1.00  0.95           C  
ATOM   1445  C   SER A  95       8.481  -1.533 -25.610  1.00  0.95           C  
ATOM   1446  O   SER A  95       7.637  -2.428 -25.532  1.00  0.95           O  
ATOM   1447  CB  SER A  95       8.775  -0.157 -27.632  1.00  0.95           C  
ATOM   1448  OG  SER A  95       7.445  -0.357 -28.030  1.00  0.95           O  
ATOM   1449  H   SER A  95       8.840  -3.343 -27.576  1.00  0.95           H  
ATOM   1450  HA  SER A  95      10.343  -1.103 -26.534  1.00  0.95           H  
ATOM   1451 1HB  SER A  95       8.827   0.732 -26.998  1.00  0.95           H  
ATOM   1452 2HB  SER A  95       9.370   0.043 -28.509  1.00  0.95           H  
ATOM   1453  HG  SER A  95       7.177   0.489 -28.469  1.00  0.95           H  
ATOM   1454  N   LEU A  96       8.644  -0.621 -24.654  1.00  0.95           N  
ATOM   1455  CA  LEU A  96       7.733  -0.604 -23.514  1.00  0.95           C  
ATOM   1456  C   LEU A  96       6.798   0.595 -23.704  1.00  0.95           C  
ATOM   1457  O   LEU A  96       7.231   1.646 -24.181  1.00  0.95           O  
ATOM   1458  CB  LEU A  96       8.526  -0.481 -22.197  1.00  0.95           C  
ATOM   1459  CG  LEU A  96       9.619  -1.578 -21.955  1.00  0.95           C  
ATOM   1460  CD1 LEU A  96      10.407  -1.269 -20.713  1.00  0.95           C  
ATOM   1461  CD2 LEU A  96       8.980  -2.899 -21.825  1.00  0.95           C  
ATOM   1462  H   LEU A  96       9.381   0.084 -24.733  1.00  0.95           H  
ATOM   1463  HA  LEU A  96       7.140  -1.516 -23.499  1.00  0.95           H  
ATOM   1464 1HB  LEU A  96       9.025   0.465 -22.177  1.00  0.95           H  
ATOM   1465 2HB  LEU A  96       7.820  -0.518 -21.365  1.00  0.95           H  
ATOM   1466  HG  LEU A  96      10.302  -1.588 -22.796  1.00  0.95           H  
ATOM   1467 1HD1 LEU A  96      11.176  -2.031 -20.558  1.00  0.95           H  
ATOM   1468 2HD1 LEU A  96      10.871  -0.302 -20.846  1.00  0.95           H  
ATOM   1469 3HD1 LEU A  96       9.739  -1.251 -19.865  1.00  0.95           H  
ATOM   1470 1HD2 LEU A  96       9.741  -3.665 -21.674  1.00  0.95           H  
ATOM   1471 2HD2 LEU A  96       8.290  -2.903 -20.979  1.00  0.95           H  
ATOM   1472 3HD2 LEU A  96       8.440  -3.096 -22.735  1.00  0.95           H  
ATOM   1473  N   LYS A  97       5.530   0.468 -23.333  1.00  0.93           N  
ATOM   1474  CA  LYS A  97       4.628   1.620 -23.433  1.00  0.93           C  
ATOM   1475  C   LYS A  97       3.957   1.927 -22.115  1.00  0.93           C  
ATOM   1476  O   LYS A  97       3.497   1.017 -21.425  1.00  0.93           O  
ATOM   1477  CB  LYS A  97       3.549   1.381 -24.502  1.00  0.93           C  
ATOM   1478  CG  LYS A  97       4.078   1.293 -25.933  1.00  0.93           C  
ATOM   1479  CD  LYS A  97       2.962   1.130 -26.956  1.00  0.93           C  
ATOM   1480  CE  LYS A  97       3.532   1.056 -28.369  1.00  0.93           C  
ATOM   1481  NZ  LYS A  97       2.466   0.904 -29.402  1.00  0.93           N  
ATOM   1482  H   LYS A  97       5.192  -0.435 -23.001  1.00  0.93           H  
ATOM   1483  HA  LYS A  97       5.207   2.501 -23.710  1.00  0.93           H  
ATOM   1484 1HB  LYS A  97       3.025   0.450 -24.281  1.00  0.93           H  
ATOM   1485 2HB  LYS A  97       2.818   2.189 -24.461  1.00  0.93           H  
ATOM   1486 1HG  LYS A  97       4.607   2.212 -26.155  1.00  0.93           H  
ATOM   1487 2HG  LYS A  97       4.780   0.462 -26.030  1.00  0.93           H  
ATOM   1488 1HD  LYS A  97       2.404   0.216 -26.748  1.00  0.93           H  
ATOM   1489 2HD  LYS A  97       2.281   1.978 -26.891  1.00  0.93           H  
ATOM   1490 1HE  LYS A  97       4.086   1.967 -28.572  1.00  0.93           H  
ATOM   1491 2HE  LYS A  97       4.214   0.207 -28.432  1.00  0.93           H  
ATOM   1492 1HZ  LYS A  97       2.898   0.863 -30.315  1.00  0.93           H  
ATOM   1493 2HZ  LYS A  97       1.946   0.054 -29.234  1.00  0.93           H  
ATOM   1494 3HZ  LYS A  97       1.842   1.696 -29.359  1.00  0.93           H  
ATOM   1495  N   LEU A  98       3.860   3.213 -21.779  1.00  0.91           N  
ATOM   1496  CA  LEU A  98       3.179   3.606 -20.551  1.00  0.91           C  
ATOM   1497  C   LEU A  98       1.936   4.426 -20.826  1.00  0.91           C  
ATOM   1498  O   LEU A  98       1.979   5.395 -21.602  1.00  0.91           O  
ATOM   1499  CB  LEU A  98       4.124   4.374 -19.636  1.00  0.91           C  
ATOM   1500  CG  LEU A  98       3.600   4.740 -18.263  1.00  0.91           C  
ATOM   1501  CD1 LEU A  98       4.772   4.762 -17.328  1.00  0.91           C  
ATOM   1502  CD2 LEU A  98       2.953   6.084 -18.286  1.00  0.91           C  
ATOM   1503  H   LEU A  98       4.285   3.933 -22.366  1.00  0.91           H  
ATOM   1504  HA  LEU A  98       2.875   2.706 -20.029  1.00  0.91           H  
ATOM   1505 1HB  LEU A  98       4.944   3.734 -19.426  1.00  0.91           H  
ATOM   1506 2HB  LEU A  98       4.472   5.276 -20.142  1.00  0.91           H  
ATOM   1507  HG  LEU A  98       2.888   3.978 -17.926  1.00  0.91           H  
ATOM   1508 1HD1 LEU A  98       4.443   4.984 -16.336  1.00  0.91           H  
ATOM   1509 2HD1 LEU A  98       5.253   3.798 -17.329  1.00  0.91           H  
ATOM   1510 3HD1 LEU A  98       5.463   5.514 -17.667  1.00  0.91           H  
ATOM   1511 1HD2 LEU A  98       2.604   6.347 -17.291  1.00  0.91           H  
ATOM   1512 2HD2 LEU A  98       3.690   6.799 -18.619  1.00  0.91           H  
ATOM   1513 3HD2 LEU A  98       2.114   6.078 -18.967  1.00  0.91           H  
ATOM   1514  N   SER A  99       0.839   4.030 -20.176  1.00  0.90           N  
ATOM   1515  CA  SER A  99      -0.441   4.718 -20.272  1.00  0.90           C  
ATOM   1516  C   SER A  99      -0.932   5.132 -18.883  1.00  0.90           C  
ATOM   1517  O   SER A  99      -0.654   4.445 -17.895  1.00  0.90           O  
ATOM   1518  CB  SER A  99      -1.475   3.794 -20.900  1.00  0.90           C  
ATOM   1519  OG  SER A  99      -1.107   3.412 -22.197  1.00  0.90           O  
ATOM   1520  H   SER A  99       0.916   3.204 -19.578  1.00  0.90           H  
ATOM   1521  HA  SER A  99      -0.319   5.615 -20.872  1.00  0.90           H  
ATOM   1522 1HB  SER A  99      -1.606   2.908 -20.277  1.00  0.90           H  
ATOM   1523 2HB  SER A  99      -2.432   4.312 -20.935  1.00  0.90           H  
ATOM   1524  HG  SER A  99      -1.906   3.057 -22.602  1.00  0.90           H  
ATOM   1525  N   VAL A 100      -1.687   6.230 -18.810  1.00  0.91           N  
ATOM   1526  CA  VAL A 100      -2.292   6.647 -17.542  1.00  0.91           C  
ATOM   1527  C   VAL A 100      -3.802   6.763 -17.715  1.00  0.91           C  
ATOM   1528  O   VAL A 100      -4.289   7.476 -18.591  1.00  0.91           O  
ATOM   1529  CB  VAL A 100      -1.710   7.983 -17.023  1.00  0.91           C  
ATOM   1530  CG1 VAL A 100      -2.410   8.361 -15.719  1.00  0.91           C  
ATOM   1531  CG2 VAL A 100      -0.189   7.856 -16.787  1.00  0.91           C  
ATOM   1532  H   VAL A 100      -1.865   6.759 -19.665  1.00  0.91           H  
ATOM   1533  HA  VAL A 100      -2.090   5.886 -16.790  1.00  0.91           H  
ATOM   1534  HB  VAL A 100      -1.907   8.771 -17.752  1.00  0.91           H  
ATOM   1535 1HG1 VAL A 100      -2.018   9.303 -15.359  1.00  0.91           H  
ATOM   1536 2HG1 VAL A 100      -3.478   8.461 -15.892  1.00  0.91           H  
ATOM   1537 3HG1 VAL A 100      -2.234   7.583 -14.976  1.00  0.91           H  
ATOM   1538 1HG2 VAL A 100       0.200   8.804 -16.415  1.00  0.91           H  
ATOM   1539 2HG2 VAL A 100       0.003   7.075 -16.055  1.00  0.91           H  
ATOM   1540 3HG2 VAL A 100       0.303   7.601 -17.723  1.00  0.91           H  
ATOM   1541  N   ASN A 101      -4.542   6.015 -16.907  1.00  0.93           N  
ATOM   1542  CA  ASN A 101      -6.001   5.954 -16.971  1.00  0.93           C  
ATOM   1543  C   ASN A 101      -6.498   5.642 -18.385  1.00  0.93           C  
ATOM   1544  O   ASN A 101      -7.499   6.189 -18.845  1.00  0.93           O  
ATOM   1545  CB  ASN A 101      -6.638   7.225 -16.429  1.00  0.93           C  
ATOM   1546  CG  ASN A 101      -6.399   7.383 -14.947  1.00  0.93           C  
ATOM   1547  OD1 ASN A 101      -6.066   6.388 -14.289  1.00  0.93           O  
ATOM   1548  ND2 ASN A 101      -6.611   8.561 -14.419  1.00  0.93           N  
ATOM   1549  H   ASN A 101      -4.062   5.464 -16.202  1.00  0.93           H  
ATOM   1550  HA  ASN A 101      -6.328   5.130 -16.336  1.00  0.93           H  
ATOM   1551 1HB  ASN A 101      -6.236   8.095 -16.952  1.00  0.93           H  
ATOM   1552 2HB  ASN A 101      -7.712   7.200 -16.617  1.00  0.93           H  
ATOM   1553 1HD2 ASN A 101      -6.515   8.695 -13.427  1.00  0.93           H  
ATOM   1554 2HD2 ASN A 101      -6.900   9.326 -14.996  1.00  0.93           H  
ATOM   1555  N   GLY A 102      -5.787   4.745 -19.067  1.00  0.96           N  
ATOM   1556  CA  GLY A 102      -6.128   4.306 -20.414  1.00  0.96           C  
ATOM   1557  C   GLY A 102      -5.546   5.176 -21.534  1.00  0.96           C  
ATOM   1558  O   GLY A 102      -5.643   4.808 -22.705  1.00  0.96           O  
ATOM   1559  H   GLY A 102      -4.977   4.345 -18.616  1.00  0.96           H  
ATOM   1560 1HA  GLY A 102      -5.788   3.278 -20.545  1.00  0.96           H  
ATOM   1561 2HA  GLY A 102      -7.213   4.286 -20.511  1.00  0.96           H  
ATOM   1562  N   ILE A 103      -4.935   6.312 -21.196  1.00  1.00           N  
ATOM   1563  CA  ILE A 103      -4.392   7.204 -22.211  1.00  1.00           C  
ATOM   1564  C   ILE A 103      -2.879   7.051 -22.384  1.00  1.00           C  
ATOM   1565  O   ILE A 103      -2.135   7.246 -21.421  1.00  1.00           O  
ATOM   1566  CB  ILE A 103      -4.700   8.660 -21.852  1.00  1.00           C  
ATOM   1567  CG1 ILE A 103      -6.203   8.816 -21.653  1.00  1.00           C  
ATOM   1568  CG2 ILE A 103      -4.189   9.585 -22.937  1.00  1.00           C  
ATOM   1569  CD1 ILE A 103      -7.012   8.428 -22.871  1.00  1.00           C  
ATOM   1570  H   ILE A 103      -4.870   6.593 -20.218  1.00  1.00           H  
ATOM   1571  HA  ILE A 103      -4.911   7.002 -23.137  1.00  1.00           H  
ATOM   1572  HB  ILE A 103      -4.219   8.906 -20.904  1.00  1.00           H  
ATOM   1573 1HG1 ILE A 103      -6.514   8.188 -20.809  1.00  1.00           H  
ATOM   1574 2HG1 ILE A 103      -6.422   9.854 -21.408  1.00  1.00           H  
ATOM   1575 1HG2 ILE A 103      -4.409  10.615 -22.667  1.00  1.00           H  
ATOM   1576 2HG2 ILE A 103      -3.110   9.460 -23.045  1.00  1.00           H  
ATOM   1577 3HG2 ILE A 103      -4.676   9.342 -23.880  1.00  1.00           H  
ATOM   1578 1HD1 ILE A 103      -8.072   8.561 -22.659  1.00  1.00           H  
ATOM   1579 2HD1 ILE A 103      -6.727   9.057 -23.714  1.00  1.00           H  
ATOM   1580 3HD1 ILE A 103      -6.822   7.384 -23.118  1.00  1.00           H  
ATOM   1581  N   PRO A 104      -2.370   6.656 -23.564  1.00  1.04           N  
ATOM   1582  CA  PRO A 104      -0.949   6.500 -23.799  1.00  1.04           C  
ATOM   1583  C   PRO A 104      -0.253   7.793 -23.424  1.00  1.04           C  
ATOM   1584  O   PRO A 104      -0.644   8.867 -23.892  1.00  1.04           O  
ATOM   1585  CB  PRO A 104      -0.893   6.233 -25.307  1.00  1.04           C  
ATOM   1586  CG  PRO A 104      -2.229   5.582 -25.615  1.00  1.04           C  
ATOM   1587  CD  PRO A 104      -3.224   6.298 -24.715  1.00  1.04           C  
ATOM   1588  HA  PRO A 104      -0.553   5.652 -23.226  1.00  1.04           H  
ATOM   1589 1HB  PRO A 104      -0.736   7.171 -25.851  1.00  1.04           H  
ATOM   1590 2HB  PRO A 104      -0.037   5.581 -25.536  1.00  1.04           H  
ATOM   1591 1HG  PRO A 104      -2.470   5.685 -26.684  1.00  1.04           H  
ATOM   1592 2HG  PRO A 104      -2.177   4.503 -25.405  1.00  1.04           H  
ATOM   1593 1HD  PRO A 104      -3.635   7.196 -25.199  1.00  1.04           H  
ATOM   1594 2HD  PRO A 104      -3.997   5.568 -24.438  1.00  1.04           H  
ATOM   1595  N   LEU A 105       0.820   7.681 -22.661  1.00  1.07           N  
ATOM   1596  CA  LEU A 105       1.574   8.837 -22.213  1.00  1.07           C  
ATOM   1597  C   LEU A 105       2.927   8.907 -22.906  1.00  1.07           C  
ATOM   1598  O   LEU A 105       3.348   9.974 -23.357  1.00  1.07           O  
ATOM   1599  CB  LEU A 105       1.757   8.780 -20.690  1.00  1.07           C  
ATOM   1600  CG  LEU A 105       2.465   9.969 -20.061  1.00  1.07           C  
ATOM   1601  CD1 LEU A 105       1.674  11.151 -20.330  1.00  1.07           C  
ATOM   1602  CD2 LEU A 105       2.568   9.800 -18.579  1.00  1.07           C  
ATOM   1603  H   LEU A 105       1.102   6.766 -22.329  1.00  1.07           H  
ATOM   1604  HA  LEU A 105       1.013   9.736 -22.460  1.00  1.07           H  
ATOM   1605 1HB  LEU A 105       0.777   8.674 -20.221  1.00  1.07           H  
ATOM   1606 2HB  LEU A 105       2.341   7.898 -20.465  1.00  1.07           H  
ATOM   1607  HG  LEU A 105       3.455  10.082 -20.504  1.00  1.07           H  
ATOM   1608 1HD1 LEU A 105       2.152  12.024 -19.898  1.00  1.07           H  
ATOM   1609 2HD1 LEU A 105       1.576  11.270 -21.385  1.00  1.07           H  
ATOM   1610 3HD1 LEU A 105       0.690  11.019 -19.893  1.00  1.07           H  
ATOM   1611 1HD2 LEU A 105       3.065  10.670 -18.146  1.00  1.07           H  
ATOM   1612 2HD2 LEU A 105       1.576   9.709 -18.164  1.00  1.07           H  
ATOM   1613 3HD2 LEU A 105       3.121   8.927 -18.363  1.00  1.07           H  
ATOM   1614  N   CYS A 106       3.624   7.767 -22.977  1.00  1.10           N  
ATOM   1615  CA  CYS A 106       4.969   7.785 -23.547  1.00  1.10           C  
ATOM   1616  C   CYS A 106       5.467   6.388 -23.949  1.00  1.10           C  
ATOM   1617  O   CYS A 106       5.278   5.414 -23.213  1.00  1.10           O  
ATOM   1618  CB  CYS A 106       5.902   8.398 -22.511  1.00  1.10           C  
ATOM   1619  SG  CYS A 106       7.596   8.783 -23.009  1.00  1.10           S  
ATOM   1620  H   CYS A 106       3.219   6.910 -22.601  1.00  1.10           H  
ATOM   1621  HA  CYS A 106       4.958   8.418 -24.434  1.00  1.10           H  
ATOM   1622 1HB  CYS A 106       5.463   9.308 -22.120  1.00  1.10           H  
ATOM   1623 2HB  CYS A 106       5.968   7.700 -21.690  1.00  1.10           H  
ATOM   1624  N   GLU A 107       6.077   6.293 -25.136  1.00  1.14           N  
ATOM   1625  CA  GLU A 107       6.688   5.040 -25.610  1.00  1.14           C  
ATOM   1626  C   GLU A 107       8.179   5.053 -25.328  1.00  1.14           C  
ATOM   1627  O   GLU A 107       8.841   6.082 -25.485  1.00  1.14           O  
ATOM   1628  CB  GLU A 107       6.421   4.771 -27.095  1.00  1.14           C  
ATOM   1629  CG  GLU A 107       7.007   3.427 -27.610  1.00  1.14           C  
ATOM   1630  CD  GLU A 107       6.647   3.120 -29.034  1.00  1.14           C  
ATOM   1631  OE1 GLU A 107       6.142   3.987 -29.704  1.00  1.14           O  
ATOM   1632  OE2 GLU A 107       6.820   1.987 -29.441  1.00  1.14           O  
ATOM   1633  H   GLU A 107       6.167   7.128 -25.700  1.00  1.14           H  
ATOM   1634  HA  GLU A 107       6.263   4.210 -25.046  1.00  1.14           H  
ATOM   1635 1HB  GLU A 107       5.345   4.755 -27.273  1.00  1.14           H  
ATOM   1636 2HB  GLU A 107       6.844   5.575 -27.694  1.00  1.14           H  
ATOM   1637 1HG  GLU A 107       8.092   3.483 -27.558  1.00  1.14           H  
ATOM   1638 2HG  GLU A 107       6.695   2.613 -26.966  1.00  1.14           H  
ATOM   1639  N   PHE A 108       8.710   3.903 -24.936  1.00  1.18           N  
ATOM   1640  CA  PHE A 108      10.103   3.781 -24.572  1.00  1.18           C  
ATOM   1641  C   PHE A 108      10.779   2.664 -25.391  1.00  1.18           C  
ATOM   1642  O   PHE A 108      10.791   1.513 -24.940  1.00  1.18           O  
ATOM   1643  CB  PHE A 108      10.188   3.374 -23.131  1.00  1.18           C  
ATOM   1644  CG  PHE A 108       9.350   4.185 -22.250  1.00  1.18           C  
ATOM   1645  CD1 PHE A 108       8.290   3.550 -21.708  1.00  1.18           C  
ATOM   1646  CD2 PHE A 108       9.516   5.524 -21.989  1.00  1.18           C  
ATOM   1647  CE1 PHE A 108       7.433   4.156 -20.921  1.00  1.18           C  
ATOM   1648  CE2 PHE A 108       8.618   6.161 -21.171  1.00  1.18           C  
ATOM   1649  CZ  PHE A 108       7.570   5.460 -20.634  1.00  1.18           C  
ATOM   1650  H   PHE A 108       8.109   3.091 -24.831  1.00  1.18           H  
ATOM   1651  HA  PHE A 108      10.606   4.734 -24.722  1.00  1.18           H  
ATOM   1652 1HB  PHE A 108       9.878   2.348 -23.038  1.00  1.18           H  
ATOM   1653 2HB  PHE A 108      11.185   3.436 -22.789  1.00  1.18           H  
ATOM   1654  HD1 PHE A 108       8.144   2.506 -21.926  1.00  1.18           H  
ATOM   1655  HD2 PHE A 108      10.328   6.076 -22.428  1.00  1.18           H  
ATOM   1656  HE1 PHE A 108       6.640   3.583 -20.534  1.00  1.18           H  
ATOM   1657  HE2 PHE A 108       8.735   7.218 -20.945  1.00  1.18           H  
ATOM   1658  HZ  PHE A 108       6.858   5.942 -19.992  1.00  1.18           H  
ATOM   1659  N   PRO A 109      11.300   2.945 -26.599  1.00  1.23           N  
ATOM   1660  CA  PRO A 109      11.886   1.986 -27.528  1.00  1.23           C  
ATOM   1661  C   PRO A 109      12.966   1.133 -26.872  1.00  1.23           C  
ATOM   1662  O   PRO A 109      13.726   1.608 -26.020  1.00  1.23           O  
ATOM   1663  CB  PRO A 109      12.492   2.900 -28.606  1.00  1.23           C  
ATOM   1664  CG  PRO A 109      11.626   4.140 -28.571  1.00  1.23           C  
ATOM   1665  CD  PRO A 109      11.290   4.335 -27.112  1.00  1.23           C  
ATOM   1666  HA  PRO A 109      11.104   1.357 -27.958  1.00  1.23           H  
ATOM   1667 1HB  PRO A 109      13.549   3.101 -28.376  1.00  1.23           H  
ATOM   1668 2HB  PRO A 109      12.471   2.388 -29.579  1.00  1.23           H  
ATOM   1669 1HG  PRO A 109      12.166   4.997 -28.998  1.00  1.23           H  
ATOM   1670 2HG  PRO A 109      10.724   3.992 -29.187  1.00  1.23           H  
ATOM   1671 1HD  PRO A 109      12.044   4.954 -26.614  1.00  1.23           H  
ATOM   1672 2HD  PRO A 109      10.297   4.773 -27.064  1.00  1.23           H  
ATOM   1673  N   LYS A 110      13.026  -0.134 -27.262  1.00  1.28           N  
ATOM   1674  CA  LYS A 110      14.001  -1.077 -26.722  1.00  1.28           C  
ATOM   1675  C   LYS A 110      15.458  -0.597 -26.794  1.00  1.28           C  
ATOM   1676  O   LYS A 110      15.949  -0.212 -27.854  1.00  1.28           O  
ATOM   1677  CB  LYS A 110      13.832  -2.385 -27.489  1.00  1.28           C  
ATOM   1678  CG  LYS A 110      14.735  -3.507 -27.124  1.00  1.28           C  
ATOM   1679  CD  LYS A 110      14.401  -4.733 -27.999  1.00  1.28           C  
ATOM   1680  CE  LYS A 110      13.290  -5.558 -27.426  1.00  1.28           C  
ATOM   1681  NZ  LYS A 110      13.117  -6.820 -28.210  1.00  1.28           N  
ATOM   1682  H   LYS A 110      12.360  -0.487 -27.953  1.00  1.28           H  
ATOM   1683  HA  LYS A 110      13.757  -1.249 -25.674  1.00  1.28           H  
ATOM   1684 1HB  LYS A 110      12.824  -2.752 -27.324  1.00  1.28           H  
ATOM   1685 2HB  LYS A 110      13.934  -2.199 -28.558  1.00  1.28           H  
ATOM   1686 1HG  LYS A 110      15.768  -3.207 -27.292  1.00  1.28           H  
ATOM   1687 2HG  LYS A 110      14.610  -3.768 -26.072  1.00  1.28           H  
ATOM   1688 1HD  LYS A 110      14.053  -4.367 -28.966  1.00  1.28           H  
ATOM   1689 2HD  LYS A 110      15.242  -5.370 -28.183  1.00  1.28           H  
ATOM   1690 1HE  LYS A 110      13.519  -5.809 -26.391  1.00  1.28           H  
ATOM   1691 2HE  LYS A 110      12.362  -4.989 -27.451  1.00  1.28           H  
ATOM   1692 1HZ  LYS A 110      12.359  -7.361 -27.814  1.00  1.28           H  
ATOM   1693 2HZ  LYS A 110      12.885  -6.590 -29.172  1.00  1.28           H  
ATOM   1694 3HZ  LYS A 110      13.965  -7.370 -28.193  1.00  1.28           H  
ATOM   1695  N   ARG A 111      16.140  -0.643 -25.640  1.00  1.31           N  
ATOM   1696  CA  ARG A 111      17.551  -0.243 -25.493  1.00  1.31           C  
ATOM   1697  C   ARG A 111      18.422  -1.383 -24.949  1.00  1.31           C  
ATOM   1698  O   ARG A 111      19.592  -1.526 -25.296  1.00  1.31           O  
ATOM   1699  CB  ARG A 111      17.670   0.938 -24.534  1.00  1.31           C  
ATOM   1700  CG  ARG A 111      16.986   2.224 -24.958  1.00  1.31           C  
ATOM   1701  CD  ARG A 111      17.705   2.933 -26.038  1.00  1.31           C  
ATOM   1702  NE  ARG A 111      18.985   3.471 -25.573  1.00  1.31           N  
ATOM   1703  CZ  ARG A 111      19.117   4.678 -24.966  1.00  1.31           C  
ATOM   1704  NH1 ARG A 111      18.059   5.434 -24.785  1.00  1.31           N  
ATOM   1705  NH2 ARG A 111      20.293   5.114 -24.560  1.00  1.31           N  
ATOM   1706  H   ARG A 111      15.637  -0.951 -24.825  1.00  1.31           H  
ATOM   1707  HA  ARG A 111      17.932   0.052 -26.471  1.00  1.31           H  
ATOM   1708 1HB  ARG A 111      17.301   0.661 -23.546  1.00  1.31           H  
ATOM   1709 2HB  ARG A 111      18.715   1.174 -24.443  1.00  1.31           H  
ATOM   1710 1HG  ARG A 111      16.003   1.997 -25.324  1.00  1.31           H  
ATOM   1711 2HG  ARG A 111      16.908   2.892 -24.101  1.00  1.31           H  
ATOM   1712 1HD  ARG A 111      17.898   2.241 -26.858  1.00  1.31           H  
ATOM   1713 2HD  ARG A 111      17.095   3.761 -26.398  1.00  1.31           H  
ATOM   1714  HE  ARG A 111      19.815   2.909 -25.706  1.00  1.31           H  
ATOM   1715 1HH1 ARG A 111      17.156   5.122 -25.101  1.00  1.31           H  
ATOM   1716 2HH1 ARG A 111      18.156   6.344 -24.335  1.00  1.31           H  
ATOM   1717 1HH2 ARG A 111      21.119   4.550 -24.694  1.00  1.31           H  
ATOM   1718 2HH2 ARG A 111      20.361   6.048 -24.112  1.00  1.31           H  
ATOM   1719  N   TYR A 112      17.815  -2.182 -24.084  1.00  1.31           N  
ATOM   1720  CA  TYR A 112      18.428  -3.285 -23.340  1.00  1.31           C  
ATOM   1721  C   TYR A 112      18.400  -4.612 -24.092  1.00  1.31           C  
ATOM   1722  O   TYR A 112      18.943  -5.626 -23.644  1.00  1.31           O  
ATOM   1723  CB  TYR A 112      17.646  -3.404 -22.051  1.00  1.31           C  
ATOM   1724  CG  TYR A 112      16.181  -3.406 -22.376  1.00  1.31           C  
ATOM   1725  CD1 TYR A 112      15.543  -4.561 -22.714  1.00  1.31           C  
ATOM   1726  CD2 TYR A 112      15.487  -2.198 -22.390  1.00  1.31           C  
ATOM   1727  CE1 TYR A 112      14.228  -4.521 -23.061  1.00  1.31           C  
ATOM   1728  CE2 TYR A 112      14.155  -2.170 -22.731  1.00  1.31           C  
ATOM   1729  CZ  TYR A 112      13.531  -3.339 -23.069  1.00  1.31           C  
ATOM   1730  OH  TYR A 112      12.214  -3.338 -23.434  1.00  1.31           O  
ATOM   1731  H   TYR A 112      16.851  -1.987 -23.884  1.00  1.31           H  
ATOM   1732  HA  TYR A 112      19.468  -3.030 -23.134  1.00  1.31           H  
ATOM   1733 1HB  TYR A 112      17.898  -4.329 -21.530  1.00  1.31           H  
ATOM   1734 2HB  TYR A 112      17.866  -2.563 -21.396  1.00  1.31           H  
ATOM   1735  HD1 TYR A 112      16.084  -5.507 -22.723  1.00  1.31           H  
ATOM   1736  HD2 TYR A 112      16.001  -1.272 -22.128  1.00  1.31           H  
ATOM   1737  HE1 TYR A 112      13.745  -5.412 -23.339  1.00  1.31           H  
ATOM   1738  HE2 TYR A 112      13.603  -1.225 -22.741  1.00  1.31           H  
ATOM   1739  HH  TYR A 112      11.923  -2.430 -23.550  1.00  1.31           H  
ATOM   1740  N   LYS A 113      17.722  -4.594 -25.222  1.00  1.28           N  
ATOM   1741  CA  LYS A 113      17.516  -5.711 -26.136  1.00  1.28           C  
ATOM   1742  C   LYS A 113      16.744  -6.924 -25.587  1.00  1.28           C  
ATOM   1743  O   LYS A 113      15.643  -7.249 -26.046  1.00  1.28           O  
ATOM   1744  CB  LYS A 113      18.861  -6.191 -26.683  1.00  1.28           C  
ATOM   1745  CG  LYS A 113      19.545  -5.184 -27.598  1.00  1.28           C  
ATOM   1746  CD  LYS A 113      20.874  -5.716 -28.114  1.00  1.28           C  
ATOM   1747  CE  LYS A 113      21.564  -4.703 -29.017  1.00  1.28           C  
ATOM   1748  NZ  LYS A 113      22.883  -5.200 -29.499  1.00  1.28           N  
ATOM   1749  H   LYS A 113      17.328  -3.706 -25.483  1.00  1.28           H  
ATOM   1750  HA  LYS A 113      16.976  -5.325 -26.978  1.00  1.28           H  
ATOM   1751 1HB  LYS A 113      19.546  -6.432 -25.877  1.00  1.28           H  
ATOM   1752 2HB  LYS A 113      18.706  -7.105 -27.254  1.00  1.28           H  
ATOM   1753 1HG  LYS A 113      18.895  -4.962 -28.443  1.00  1.28           H  
ATOM   1754 2HG  LYS A 113      19.723  -4.256 -27.047  1.00  1.28           H  
ATOM   1755 1HD  LYS A 113      21.527  -5.940 -27.269  1.00  1.28           H  
ATOM   1756 2HD  LYS A 113      20.706  -6.635 -28.675  1.00  1.28           H  
ATOM   1757 1HE  LYS A 113      20.926  -4.500 -29.876  1.00  1.28           H  
ATOM   1758 2HE  LYS A 113      21.715  -3.776 -28.462  1.00  1.28           H  
ATOM   1759 1HZ  LYS A 113      23.308  -4.503 -30.094  1.00  1.28           H  
ATOM   1760 2HZ  LYS A 113      23.485  -5.381 -28.708  1.00  1.28           H  
ATOM   1761 3HZ  LYS A 113      22.750  -6.053 -30.023  1.00  1.28           H  
ATOM   1762  N   ASP A 114      17.304  -7.604 -24.602  1.00  1.21           N  
ATOM   1763  CA  ASP A 114      16.693  -8.849 -24.145  1.00  1.21           C  
ATOM   1764  C   ASP A 114      15.664  -8.654 -23.030  1.00  1.21           C  
ATOM   1765  O   ASP A 114      15.946  -8.899 -21.851  1.00  1.21           O  
ATOM   1766  CB  ASP A 114      17.759  -9.856 -23.719  1.00  1.21           C  
ATOM   1767  CG  ASP A 114      17.188 -11.281 -23.517  1.00  1.21           C  
ATOM   1768  OD1 ASP A 114      16.010 -11.481 -23.782  1.00  1.21           O  
ATOM   1769  OD2 ASP A 114      17.936 -12.157 -23.093  1.00  1.21           O  
ATOM   1770  H   ASP A 114      18.168  -7.246 -24.197  1.00  1.21           H  
ATOM   1771  HA  ASP A 114      16.170  -9.289 -24.994  1.00  1.21           H  
ATOM   1772 1HB  ASP A 114      18.548  -9.893 -24.472  1.00  1.21           H  
ATOM   1773 2HB  ASP A 114      18.212  -9.526 -22.783  1.00  1.21           H  
ATOM   1774  N   LEU A 115      14.439  -8.285 -23.410  1.00  1.12           N  
ATOM   1775  CA  LEU A 115      13.365  -7.992 -22.438  1.00  1.12           C  
ATOM   1776  C   LEU A 115      13.062  -9.170 -21.507  1.00  1.12           C  
ATOM   1777  O   LEU A 115      12.579  -8.976 -20.398  1.00  1.12           O  
ATOM   1778  CB  LEU A 115      12.045  -7.589 -23.166  1.00  1.12           C  
ATOM   1779  CG  LEU A 115      11.328  -8.707 -23.972  1.00  1.12           C  
ATOM   1780  CD1 LEU A 115      10.378  -9.452 -23.083  1.00  1.12           C  
ATOM   1781  CD2 LEU A 115      10.565  -8.099 -25.159  1.00  1.12           C  
ATOM   1782  H   LEU A 115      14.317  -8.119 -24.409  1.00  1.12           H  
ATOM   1783  HA  LEU A 115      13.692  -7.160 -21.818  1.00  1.12           H  
ATOM   1784 1HB  LEU A 115      11.338  -7.214 -22.423  1.00  1.12           H  
ATOM   1785 2HB  LEU A 115      12.246  -6.796 -23.872  1.00  1.12           H  
ATOM   1786  HG  LEU A 115      12.074  -9.413 -24.335  1.00  1.12           H  
ATOM   1787 1HD1 LEU A 115       9.920 -10.229 -23.647  1.00  1.12           H  
ATOM   1788 2HD1 LEU A 115      10.891  -9.880 -22.249  1.00  1.12           H  
ATOM   1789 3HD1 LEU A 115       9.631  -8.784 -22.728  1.00  1.12           H  
ATOM   1790 1HD2 LEU A 115      10.077  -8.894 -25.721  1.00  1.12           H  
ATOM   1791 2HD2 LEU A 115       9.818  -7.402 -24.799  1.00  1.12           H  
ATOM   1792 3HD2 LEU A 115      11.259  -7.571 -25.808  1.00  1.12           H  
ATOM   1793  N   GLN A 116      13.425 -10.384 -21.916  1.00  1.02           N  
ATOM   1794  CA  GLN A 116      13.133 -11.597 -21.165  1.00  1.02           C  
ATOM   1795  C   GLN A 116      13.883 -11.674 -19.848  1.00  1.02           C  
ATOM   1796  O   GLN A 116      13.515 -12.443 -18.958  1.00  1.02           O  
ATOM   1797  CB  GLN A 116      13.515 -12.806 -21.992  1.00  1.02           C  
ATOM   1798  CG  GLN A 116      12.713 -12.976 -23.238  1.00  1.02           C  
ATOM   1799  CD  GLN A 116      13.224 -14.130 -24.054  1.00  1.02           C  
ATOM   1800  OE1 GLN A 116      12.563 -15.166 -24.214  1.00  1.02           O  
ATOM   1801  NE2 GLN A 116      14.447 -13.967 -24.555  1.00  1.02           N  
ATOM   1802  H   GLN A 116      13.897 -10.476 -22.810  1.00  1.02           H  
ATOM   1803  HA  GLN A 116      12.076 -11.626 -20.953  1.00  1.02           H  
ATOM   1804 1HB  GLN A 116      14.566 -12.732 -22.271  1.00  1.02           H  
ATOM   1805 2HB  GLN A 116      13.403 -13.705 -21.390  1.00  1.02           H  
ATOM   1806 1HG  GLN A 116      11.671 -13.156 -22.973  1.00  1.02           H  
ATOM   1807 2HG  GLN A 116      12.803 -12.063 -23.830  1.00  1.02           H  
ATOM   1808 1HE2 GLN A 116      14.871 -14.685 -25.099  1.00  1.02           H  
ATOM   1809 2HE2 GLN A 116      14.974 -13.094 -24.355  1.00  1.02           H  
ATOM   1810  N   LYS A 117      14.949 -10.886 -19.720  1.00  0.94           N  
ATOM   1811  CA  LYS A 117      15.760 -10.921 -18.520  1.00  0.94           C  
ATOM   1812  C   LYS A 117      15.264  -9.940 -17.460  1.00  0.94           C  
ATOM   1813  O   LYS A 117      15.825  -9.870 -16.367  1.00  0.94           O  
ATOM   1814  CB  LYS A 117      17.214 -10.628 -18.868  1.00  0.94           C  
ATOM   1815  CG  LYS A 117      17.871 -11.632 -19.827  1.00  0.94           C  
ATOM   1816  CD  LYS A 117      17.996 -13.022 -19.213  1.00  0.94           C  
ATOM   1817  CE  LYS A 117      18.910 -13.944 -20.053  1.00  0.94           C  
ATOM   1818  NZ  LYS A 117      18.314 -14.316 -21.379  1.00  0.94           N  
ATOM   1819  H   LYS A 117      15.211 -10.253 -20.481  1.00  0.94           H  
ATOM   1820  HA  LYS A 117      15.703 -11.923 -18.096  1.00  0.94           H  
ATOM   1821 1HB  LYS A 117      17.276  -9.641 -19.333  1.00  0.94           H  
ATOM   1822 2HB  LYS A 117      17.809 -10.603 -17.961  1.00  0.94           H  
ATOM   1823 1HG  LYS A 117      17.248 -11.707 -20.716  1.00  0.94           H  
ATOM   1824 2HG  LYS A 117      18.855 -11.274 -20.130  1.00  0.94           H  
ATOM   1825 1HD  LYS A 117      18.401 -12.938 -18.206  1.00  0.94           H  
ATOM   1826 2HD  LYS A 117      17.003 -13.473 -19.151  1.00  0.94           H  
ATOM   1827 1HE  LYS A 117      19.856 -13.435 -20.227  1.00  0.94           H  
ATOM   1828 2HE  LYS A 117      19.098 -14.855 -19.488  1.00  0.94           H  
ATOM   1829 1HZ  LYS A 117      18.949 -14.911 -21.879  1.00  0.94           H  
ATOM   1830 2HZ  LYS A 117      17.446 -14.796 -21.239  1.00  0.94           H  
ATOM   1831 3HZ  LYS A 117      18.139 -13.476 -21.953  1.00  0.94           H  
ATOM   1832  N   ILE A 118      14.224  -9.172 -17.776  1.00  0.87           N  
ATOM   1833  CA  ILE A 118      13.684  -8.203 -16.824  1.00  0.87           C  
ATOM   1834  C   ILE A 118      12.834  -8.894 -15.770  1.00  0.87           C  
ATOM   1835  O   ILE A 118      11.982  -9.734 -16.095  1.00  0.87           O  
ATOM   1836  CB  ILE A 118      12.869  -7.138 -17.551  1.00  0.87           C  
ATOM   1837  CG1 ILE A 118      13.792  -6.317 -18.464  1.00  0.87           C  
ATOM   1838  CG2 ILE A 118      12.130  -6.319 -16.588  1.00  0.87           C  
ATOM   1839  CD1 ILE A 118      13.055  -5.428 -19.436  1.00  0.87           C  
ATOM   1840  H   ILE A 118      13.775  -9.257 -18.691  1.00  0.87           H  
ATOM   1841  HA  ILE A 118      14.508  -7.709 -16.319  1.00  0.87           H  
ATOM   1842  HB  ILE A 118      12.174  -7.621 -18.196  1.00  0.87           H  
ATOM   1843 1HG1 ILE A 118      14.440  -5.699 -17.843  1.00  0.87           H  
ATOM   1844 2HG1 ILE A 118      14.414  -7.005 -19.041  1.00  0.87           H  
ATOM   1845 1HG2 ILE A 118      11.555  -5.615 -17.147  1.00  0.87           H  
ATOM   1846 2HG2 ILE A 118      11.465  -6.944 -15.999  1.00  0.87           H  
ATOM   1847 3HG2 ILE A 118      12.824  -5.810 -15.934  1.00  0.87           H  
ATOM   1848 1HD1 ILE A 118      13.767  -4.902 -20.053  1.00  0.87           H  
ATOM   1849 2HD1 ILE A 118      12.435  -6.047 -20.070  1.00  0.87           H  
ATOM   1850 3HD1 ILE A 118      12.436  -4.715 -18.896  1.00  0.87           H  
ATOM   1851  N   ASP A 119      13.088  -8.580 -14.489  1.00  0.81           N  
ATOM   1852  CA  ASP A 119      12.309  -9.227 -13.433  1.00  0.81           C  
ATOM   1853  C   ASP A 119      11.766  -8.324 -12.307  1.00  0.81           C  
ATOM   1854  O   ASP A 119      11.021  -8.811 -11.446  1.00  0.81           O  
ATOM   1855  CB  ASP A 119      13.133 -10.368 -12.798  1.00  0.81           C  
ATOM   1856  CG  ASP A 119      14.480  -9.921 -12.071  1.00  0.81           C  
ATOM   1857  OD1 ASP A 119      15.264  -9.173 -12.644  1.00  0.81           O  
ATOM   1858  OD2 ASP A 119      14.668 -10.318 -10.929  1.00  0.81           O  
ATOM   1859  H   ASP A 119      13.780  -7.864 -14.275  1.00  0.81           H  
ATOM   1860  HA  ASP A 119      11.444  -9.687 -13.906  1.00  0.81           H  
ATOM   1861 1HB  ASP A 119      12.506 -10.889 -12.071  1.00  0.81           H  
ATOM   1862 2HB  ASP A 119      13.387 -11.092 -13.575  1.00  0.81           H  
ATOM   1863  N   LYS A 120      12.110  -7.026 -12.280  1.00  0.76           N  
ATOM   1864  CA  LYS A 120      11.612  -6.202 -11.162  1.00  0.76           C  
ATOM   1865  C   LYS A 120      11.238  -4.768 -11.549  1.00  0.76           C  
ATOM   1866  O   LYS A 120      11.882  -4.153 -12.401  1.00  0.76           O  
ATOM   1867  CB  LYS A 120      12.647  -6.130 -10.023  1.00  0.76           C  
ATOM   1868  CG  LYS A 120      13.096  -7.479  -9.427  1.00  0.76           C  
ATOM   1869  CD  LYS A 120      13.996  -7.293  -8.221  1.00  0.76           C  
ATOM   1870  CE  LYS A 120      14.419  -8.641  -7.603  1.00  0.76           C  
ATOM   1871  NZ  LYS A 120      15.461  -9.373  -8.418  1.00  0.76           N  
ATOM   1872  H   LYS A 120      12.741  -6.634 -12.979  1.00  0.76           H  
ATOM   1873  HA  LYS A 120      10.706  -6.666 -10.771  1.00  0.76           H  
ATOM   1874 1HB  LYS A 120      13.540  -5.616 -10.385  1.00  0.76           H  
ATOM   1875 2HB  LYS A 120      12.235  -5.532  -9.209  1.00  0.76           H  
ATOM   1876 1HG  LYS A 120      12.234  -8.082  -9.160  1.00  0.76           H  
ATOM   1877 2HG  LYS A 120      13.671  -8.018 -10.168  1.00  0.76           H  
ATOM   1878 1HD  LYS A 120      14.889  -6.742  -8.519  1.00  0.76           H  
ATOM   1879 2HD  LYS A 120      13.468  -6.715  -7.467  1.00  0.76           H  
ATOM   1880 1HE  LYS A 120      14.815  -8.456  -6.608  1.00  0.76           H  
ATOM   1881 2HE  LYS A 120      13.539  -9.279  -7.518  1.00  0.76           H  
ATOM   1882 1HZ  LYS A 120      15.690 -10.237  -7.963  1.00  0.76           H  
ATOM   1883 2HZ  LYS A 120      15.122  -9.593  -9.369  1.00  0.76           H  
ATOM   1884 3HZ  LYS A 120      16.285  -8.807  -8.496  1.00  0.76           H  
ATOM   1885  N   ILE A 121      10.212  -4.220 -10.880  1.00  0.73           N  
ATOM   1886  CA  ILE A 121       9.858  -2.810 -11.050  1.00  0.73           C  
ATOM   1887  C   ILE A 121       9.962  -2.087  -9.706  1.00  0.73           C  
ATOM   1888  O   ILE A 121       9.360  -2.504  -8.720  1.00  0.73           O  
ATOM   1889  CB  ILE A 121       8.445  -2.629 -11.616  1.00  0.73           C  
ATOM   1890  CG1 ILE A 121       8.319  -3.397 -12.906  1.00  0.73           C  
ATOM   1891  CG2 ILE A 121       8.159  -1.137 -11.851  1.00  0.73           C  
ATOM   1892  CD1 ILE A 121       7.768  -4.765 -12.696  1.00  0.73           C  
ATOM   1893  H   ILE A 121       9.682  -4.794 -10.229  1.00  0.73           H  
ATOM   1894  HA  ILE A 121      10.552  -2.364 -11.741  1.00  0.73           H  
ATOM   1895  HB  ILE A 121       7.728  -3.019 -10.930  1.00  0.73           H  
ATOM   1896 1HG1 ILE A 121       7.672  -2.856 -13.595  1.00  0.73           H  
ATOM   1897 2HG1 ILE A 121       9.303  -3.495 -13.358  1.00  0.73           H  
ATOM   1898 1HG2 ILE A 121       7.153  -1.009 -12.251  1.00  0.73           H  
ATOM   1899 2HG2 ILE A 121       8.244  -0.606 -10.907  1.00  0.73           H  
ATOM   1900 3HG2 ILE A 121       8.888  -0.735 -12.559  1.00  0.73           H  
ATOM   1901 1HD1 ILE A 121       7.713  -5.273 -13.653  1.00  0.73           H  
ATOM   1902 2HD1 ILE A 121       8.409  -5.331 -12.021  1.00  0.73           H  
ATOM   1903 3HD1 ILE A 121       6.774  -4.693 -12.257  1.00  0.73           H  
ATOM   1904  N   LEU A 122      10.790  -1.055  -9.649  1.00  0.71           N  
ATOM   1905  CA  LEU A 122      11.022  -0.324  -8.410  1.00  0.71           C  
ATOM   1906  C   LEU A 122      10.372   1.052  -8.494  1.00  0.71           C  
ATOM   1907  O   LEU A 122      10.568   1.773  -9.476  1.00  0.71           O  
ATOM   1908  CB  LEU A 122      12.532  -0.152  -8.188  1.00  0.71           C  
ATOM   1909  CG  LEU A 122      13.361  -1.409  -7.810  1.00  0.71           C  
ATOM   1910  CD1 LEU A 122      13.448  -2.391  -9.013  1.00  0.71           C  
ATOM   1911  CD2 LEU A 122      14.753  -0.961  -7.421  1.00  0.71           C  
ATOM   1912  H   LEU A 122      11.259  -0.767 -10.496  1.00  0.71           H  
ATOM   1913  HA  LEU A 122      10.585  -0.869  -7.576  1.00  0.71           H  
ATOM   1914 1HB  LEU A 122      12.955   0.236  -9.092  1.00  0.71           H  
ATOM   1915 2HB  LEU A 122      12.674   0.587  -7.401  1.00  0.71           H  
ATOM   1916  HG  LEU A 122      12.892  -1.921  -6.974  1.00  0.71           H  
ATOM   1917 1HD1 LEU A 122      14.047  -3.256  -8.731  1.00  0.71           H  
ATOM   1918 2HD1 LEU A 122      12.483  -2.729  -9.299  1.00  0.71           H  
ATOM   1919 3HD1 LEU A 122      13.918  -1.893  -9.863  1.00  0.71           H  
ATOM   1920 1HD2 LEU A 122      15.351  -1.832  -7.148  1.00  0.71           H  
ATOM   1921 2HD2 LEU A 122      15.219  -0.451  -8.268  1.00  0.71           H  
ATOM   1922 3HD2 LEU A 122      14.694  -0.280  -6.573  1.00  0.71           H  
ATOM   1923  N   ILE A 123       9.590   1.409  -7.478  1.00  0.71           N  
ATOM   1924  CA  ILE A 123       8.886   2.688  -7.468  1.00  0.71           C  
ATOM   1925  C   ILE A 123       9.351   3.551  -6.298  1.00  0.71           C  
ATOM   1926  O   ILE A 123       9.501   3.059  -5.171  1.00  0.71           O  
ATOM   1927  CB  ILE A 123       7.370   2.494  -7.355  1.00  0.71           C  
ATOM   1928  CG1 ILE A 123       6.876   1.485  -8.387  1.00  0.71           C  
ATOM   1929  CG2 ILE A 123       6.680   3.853  -7.623  1.00  0.71           C  
ATOM   1930  CD1 ILE A 123       7.064   1.911  -9.765  1.00  0.71           C  
ATOM   1931  H   ILE A 123       9.461   0.765  -6.701  1.00  0.71           H  
ATOM   1932  HA  ILE A 123       9.104   3.221  -8.391  1.00  0.71           H  
ATOM   1933  HB  ILE A 123       7.117   2.138  -6.386  1.00  0.71           H  
ATOM   1934 1HG1 ILE A 123       7.414   0.548  -8.240  1.00  0.71           H  
ATOM   1935 2HG1 ILE A 123       5.828   1.296  -8.231  1.00  0.71           H  
ATOM   1936 1HG2 ILE A 123       5.624   3.739  -7.557  1.00  0.71           H  
ATOM   1937 2HG2 ILE A 123       6.993   4.594  -6.901  1.00  0.71           H  
ATOM   1938 3HG2 ILE A 123       6.943   4.200  -8.624  1.00  0.71           H  
ATOM   1939 1HD1 ILE A 123       6.701   1.142 -10.427  1.00  0.71           H  
ATOM   1940 2HD1 ILE A 123       6.516   2.835  -9.940  1.00  0.71           H  
ATOM   1941 3HD1 ILE A 123       8.109   2.078  -9.948  1.00  0.71           H  
ATOM   1942  N   SER A 124       9.577   4.837  -6.557  1.00  0.72           N  
ATOM   1943  CA  SER A 124       9.978   5.775  -5.505  1.00  0.72           C  
ATOM   1944  C   SER A 124       9.441   7.175  -5.776  1.00  0.72           C  
ATOM   1945  O   SER A 124       8.777   7.414  -6.785  1.00  0.72           O  
ATOM   1946  CB  SER A 124      11.486   5.809  -5.338  1.00  0.72           C  
ATOM   1947  OG  SER A 124      12.137   6.358  -6.459  1.00  0.72           O  
ATOM   1948  H   SER A 124       9.447   5.166  -7.517  1.00  0.72           H  
ATOM   1949  HA  SER A 124       9.550   5.435  -4.564  1.00  0.72           H  
ATOM   1950 1HB  SER A 124      11.738   6.387  -4.452  1.00  0.72           H  
ATOM   1951 2HB  SER A 124      11.846   4.796  -5.171  1.00  0.72           H  
ATOM   1952  HG  SER A 124      11.844   7.301  -6.546  1.00  0.72           H  
ATOM   1953  N   GLY A 125       9.684   8.101  -4.854  1.00  0.73           N  
ATOM   1954  CA  GLY A 125       9.203   9.470  -5.048  1.00  0.73           C  
ATOM   1955  C   GLY A 125       7.893   9.744  -4.313  1.00  0.73           C  
ATOM   1956  O   GLY A 125       7.610   9.122  -3.289  1.00  0.73           O  
ATOM   1957  H   GLY A 125      10.216   7.868  -4.028  1.00  0.73           H  
ATOM   1958 1HA  GLY A 125       9.964  10.170  -4.701  1.00  0.73           H  
ATOM   1959 2HA  GLY A 125       9.079   9.666  -6.109  1.00  0.73           H  
ATOM   1960  N   ASP A 126       7.115  10.684  -4.845  1.00  0.74           N  
ATOM   1961  CA  ASP A 126       5.913  11.226  -4.198  1.00  0.74           C  
ATOM   1962  C   ASP A 126       4.569  10.599  -4.615  1.00  0.74           C  
ATOM   1963  O   ASP A 126       3.535  11.277  -4.670  1.00  0.74           O  
ATOM   1964  CB  ASP A 126       5.854  12.724  -4.426  1.00  0.74           C  
ATOM   1965  CG  ASP A 126       6.927  13.493  -3.676  1.00  0.74           C  
ATOM   1966  OD1 ASP A 126       7.177  13.177  -2.542  1.00  0.74           O  
ATOM   1967  OD2 ASP A 126       7.489  14.422  -4.247  1.00  0.74           O  
ATOM   1968  H   ASP A 126       7.432  11.103  -5.721  1.00  0.74           H  
ATOM   1969  HA  ASP A 126       6.028  11.060  -3.127  1.00  0.74           H  
ATOM   1970 1HB  ASP A 126       5.964  12.920  -5.495  1.00  0.74           H  
ATOM   1971 2HB  ASP A 126       4.884  13.086  -4.120  1.00  0.74           H  
ATOM   1972  N   LEU A 127       4.610   9.317  -4.947  1.00  0.75           N  
ATOM   1973  CA  LEU A 127       3.430   8.528  -5.300  1.00  0.75           C  
ATOM   1974  C   LEU A 127       3.103   7.568  -4.175  1.00  0.75           C  
ATOM   1975  O   LEU A 127       4.000   6.911  -3.663  1.00  0.75           O  
ATOM   1976  CB  LEU A 127       3.693   7.671  -6.540  1.00  0.75           C  
ATOM   1977  CG  LEU A 127       2.526   6.768  -7.051  1.00  0.75           C  
ATOM   1978  CD1 LEU A 127       1.400   7.642  -7.606  1.00  0.75           C  
ATOM   1979  CD2 LEU A 127       3.054   5.817  -8.113  1.00  0.75           C  
ATOM   1980  H   LEU A 127       5.508   8.854  -4.900  1.00  0.75           H  
ATOM   1981  HA  LEU A 127       2.582   9.190  -5.464  1.00  0.75           H  
ATOM   1982 1HB  LEU A 127       3.963   8.308  -7.330  1.00  0.75           H  
ATOM   1983 2HB  LEU A 127       4.543   7.020  -6.330  1.00  0.75           H  
ATOM   1984  HG  LEU A 127       2.123   6.190  -6.222  1.00  0.75           H  
ATOM   1985 1HD1 LEU A 127       0.579   7.011  -7.947  1.00  0.75           H  
ATOM   1986 2HD1 LEU A 127       1.052   8.295  -6.834  1.00  0.75           H  
ATOM   1987 3HD1 LEU A 127       1.768   8.234  -8.437  1.00  0.75           H  
ATOM   1988 1HD2 LEU A 127       2.245   5.175  -8.465  1.00  0.75           H  
ATOM   1989 2HD2 LEU A 127       3.454   6.387  -8.948  1.00  0.75           H  
ATOM   1990 3HD2 LEU A 127       3.839   5.207  -7.683  1.00  0.75           H  
ATOM   1991  N   THR A 128       1.845   7.469  -3.784  1.00  0.74           N  
ATOM   1992  CA  THR A 128       1.503   6.439  -2.821  1.00  0.74           C  
ATOM   1993  C   THR A 128       0.749   5.325  -3.522  1.00  0.74           C  
ATOM   1994  O   THR A 128      -0.407   5.492  -3.910  1.00  0.74           O  
ATOM   1995  CB  THR A 128       0.633   6.979  -1.672  1.00  0.74           C  
ATOM   1996  OG1 THR A 128       1.352   7.987  -0.954  1.00  0.74           O  
ATOM   1997  CG2 THR A 128       0.246   5.831  -0.733  1.00  0.74           C  
ATOM   1998  H   THR A 128       1.131   8.073  -4.182  1.00  0.74           H  
ATOM   1999  HA  THR A 128       2.413   6.017  -2.397  1.00  0.74           H  
ATOM   2000  HB  THR A 128      -0.274   7.425  -2.084  1.00  0.74           H  
ATOM   2001  HG1 THR A 128       2.170   7.613  -0.620  1.00  0.74           H  
ATOM   2002 1HG2 THR A 128      -0.375   6.211   0.076  1.00  0.74           H  
ATOM   2003 2HG2 THR A 128      -0.310   5.073  -1.292  1.00  0.74           H  
ATOM   2004 3HG2 THR A 128       1.147   5.379  -0.316  1.00  0.74           H  
ATOM   2005  N   ILE A 129       1.400   4.178  -3.680  1.00  0.73           N  
ATOM   2006  CA  ILE A 129       0.741   3.065  -4.342  1.00  0.73           C  
ATOM   2007  C   ILE A 129      -0.149   2.327  -3.377  1.00  0.73           C  
ATOM   2008  O   ILE A 129       0.259   2.015  -2.258  1.00  0.73           O  
ATOM   2009  CB  ILE A 129       1.695   2.096  -5.071  1.00  0.73           C  
ATOM   2010  CG1 ILE A 129       2.367   2.771  -6.229  1.00  0.73           C  
ATOM   2011  CG2 ILE A 129       0.975   0.930  -5.587  1.00  0.73           C  
ATOM   2012  CD1 ILE A 129       3.397   1.889  -6.897  1.00  0.73           C  
ATOM   2013  H   ILE A 129       2.350   4.090  -3.345  1.00  0.73           H  
ATOM   2014  HA  ILE A 129       0.099   3.460  -5.116  1.00  0.73           H  
ATOM   2015  HB  ILE A 129       2.465   1.769  -4.377  1.00  0.73           H  
ATOM   2016 1HG1 ILE A 129       1.610   3.034  -6.969  1.00  0.73           H  
ATOM   2017 2HG1 ILE A 129       2.833   3.680  -5.889  1.00  0.73           H  
ATOM   2018 1HG2 ILE A 129       1.674   0.276  -6.078  1.00  0.73           H  
ATOM   2019 2HG2 ILE A 129       0.500   0.408  -4.780  1.00  0.73           H  
ATOM   2020 3HG2 ILE A 129       0.230   1.253  -6.297  1.00  0.73           H  
ATOM   2021 1HD1 ILE A 129       3.824   2.423  -7.733  1.00  0.73           H  
ATOM   2022 2HD1 ILE A 129       4.173   1.608  -6.202  1.00  0.73           H  
ATOM   2023 3HD1 ILE A 129       2.909   0.992  -7.259  1.00  0.73           H  
ATOM   2024  N   LEU A 130      -1.375   2.117  -3.815  1.00  0.72           N  
ATOM   2025  CA  LEU A 130      -2.423   1.446  -3.080  1.00  0.72           C  
ATOM   2026  C   LEU A 130      -2.484  -0.023  -3.506  1.00  0.72           C  
ATOM   2027  O   LEU A 130      -2.781  -0.915  -2.711  1.00  0.72           O  
ATOM   2028  CB  LEU A 130      -3.729   2.172  -3.395  1.00  0.72           C  
ATOM   2029  CG  LEU A 130      -3.714   3.664  -3.012  1.00  0.72           C  
ATOM   2030  CD1 LEU A 130      -5.002   4.298  -3.463  1.00  0.72           C  
ATOM   2031  CD2 LEU A 130      -3.494   3.818  -1.525  1.00  0.72           C  
ATOM   2032  H   LEU A 130      -1.589   2.437  -4.752  1.00  0.72           H  
ATOM   2033  HA  LEU A 130      -2.209   1.505  -2.015  1.00  0.72           H  
ATOM   2034 1HB  LEU A 130      -3.917   2.099  -4.469  1.00  0.72           H  
ATOM   2035 2HB  LEU A 130      -4.544   1.686  -2.862  1.00  0.72           H  
ATOM   2036  HG  LEU A 130      -2.900   4.156  -3.517  1.00  0.72           H  
ATOM   2037 1HD1 LEU A 130      -4.982   5.347  -3.213  1.00  0.72           H  
ATOM   2038 2HD1 LEU A 130      -5.098   4.178  -4.537  1.00  0.72           H  
ATOM   2039 3HD1 LEU A 130      -5.843   3.819  -2.965  1.00  0.72           H  
ATOM   2040 1HD2 LEU A 130      -3.471   4.880  -1.272  1.00  0.72           H  
ATOM   2041 2HD2 LEU A 130      -4.304   3.331  -0.983  1.00  0.72           H  
ATOM   2042 3HD2 LEU A 130      -2.542   3.359  -1.249  1.00  0.72           H  
ATOM   2043  N   PHE A 131      -2.171  -0.240  -4.782  1.00  0.71           N  
ATOM   2044  CA  PHE A 131      -2.186  -1.543  -5.446  1.00  0.71           C  
ATOM   2045  C   PHE A 131      -1.149  -1.694  -6.542  1.00  0.71           C  
ATOM   2046  O   PHE A 131      -0.900  -0.783  -7.331  1.00  0.71           O  
ATOM   2047  CB  PHE A 131      -3.552  -1.849  -6.071  1.00  0.71           C  
ATOM   2048  CG  PHE A 131      -3.468  -2.991  -7.071  1.00  0.71           C  
ATOM   2049  CD1 PHE A 131      -3.538  -4.323  -6.692  1.00  0.71           C  
ATOM   2050  CD2 PHE A 131      -3.268  -2.692  -8.434  1.00  0.71           C  
ATOM   2051  CE1 PHE A 131      -3.411  -5.329  -7.642  1.00  0.71           C  
ATOM   2052  CE2 PHE A 131      -3.141  -3.693  -9.373  1.00  0.71           C  
ATOM   2053  CZ  PHE A 131      -3.212  -5.011  -8.979  1.00  0.71           C  
ATOM   2054  H   PHE A 131      -1.941   0.575  -5.346  1.00  0.71           H  
ATOM   2055  HA  PHE A 131      -1.983  -2.303  -4.693  1.00  0.71           H  
ATOM   2056 1HB  PHE A 131      -4.255  -2.130  -5.286  1.00  0.71           H  
ATOM   2057 2HB  PHE A 131      -3.947  -0.984  -6.566  1.00  0.71           H  
ATOM   2058  HD1 PHE A 131      -3.683  -4.574  -5.641  1.00  0.71           H  
ATOM   2059  HD2 PHE A 131      -3.200  -1.648  -8.745  1.00  0.71           H  
ATOM   2060  HE1 PHE A 131      -3.461  -6.373  -7.335  1.00  0.71           H  
ATOM   2061  HE2 PHE A 131      -2.978  -3.446 -10.421  1.00  0.71           H  
ATOM   2062  HZ  PHE A 131      -3.107  -5.803  -9.718  1.00  0.71           H  
ATOM   2063  N   ALA A 132      -0.541  -2.870  -6.612  1.00  0.72           N  
ATOM   2064  CA  ALA A 132       0.323  -3.148  -7.740  1.00  0.72           C  
ATOM   2065  C   ALA A 132       0.347  -4.637  -8.041  1.00  0.72           C  
ATOM   2066  O   ALA A 132       0.315  -5.467  -7.127  1.00  0.72           O  
ATOM   2067  CB  ALA A 132       1.718  -2.647  -7.490  1.00  0.72           C  
ATOM   2068  H   ALA A 132      -0.727  -3.585  -5.925  1.00  0.72           H  
ATOM   2069  HA  ALA A 132      -0.086  -2.641  -8.608  1.00  0.72           H  
ATOM   2070 1HB  ALA A 132       2.299  -2.860  -8.363  1.00  0.72           H  
ATOM   2071 2HB  ALA A 132       1.700  -1.585  -7.316  1.00  0.72           H  
ATOM   2072 3HB  ALA A 132       2.145  -3.153  -6.630  1.00  0.72           H  
ATOM   2073  N   GLY A 133       0.476  -4.965  -9.321  1.00  0.76           N  
ATOM   2074  CA  GLY A 133       0.572  -6.358  -9.753  1.00  0.76           C  
ATOM   2075  C   GLY A 133       0.752  -6.477 -11.261  1.00  0.76           C  
ATOM   2076  O   GLY A 133       1.071  -5.497 -11.938  1.00  0.76           O  
ATOM   2077  H   GLY A 133       0.454  -4.210 -10.008  1.00  0.76           H  
ATOM   2078 1HA  GLY A 133       1.410  -6.837  -9.246  1.00  0.76           H  
ATOM   2079 2HA  GLY A 133      -0.330  -6.889  -9.450  1.00  0.76           H  
ATOM   2080  N   TRP A 134       0.592  -7.686 -11.790  1.00  0.84           N  
ATOM   2081  CA  TRP A 134       0.809  -7.902 -13.219  1.00  0.84           C  
ATOM   2082  C   TRP A 134       0.088  -9.111 -13.798  1.00  0.84           C  
ATOM   2083  O   TRP A 134      -0.380  -9.987 -13.065  1.00  0.84           O  
ATOM   2084  CB  TRP A 134       2.295  -8.050 -13.521  1.00  0.84           C  
ATOM   2085  CG  TRP A 134       2.978  -9.187 -12.828  1.00  0.84           C  
ATOM   2086  CD1 TRP A 134       3.500  -9.147 -11.580  1.00  0.84           C  
ATOM   2087  CD2 TRP A 134       3.232 -10.533 -13.327  1.00  0.84           C  
ATOM   2088  NE1 TRP A 134       4.085 -10.338 -11.274  1.00  0.84           N  
ATOM   2089  CE2 TRP A 134       3.920 -11.207 -12.340  1.00  0.84           C  
ATOM   2090  CE3 TRP A 134       2.938 -11.194 -14.510  1.00  0.84           C  
ATOM   2091  CZ2 TRP A 134       4.335 -12.534 -12.512  1.00  0.84           C  
ATOM   2092  CZ3 TRP A 134       3.352 -12.498 -14.682  1.00  0.84           C  
ATOM   2093  CH2 TRP A 134       4.034 -13.149 -13.706  1.00  0.84           C  
ATOM   2094  H   TRP A 134       0.326  -8.464 -11.201  1.00  0.84           H  
ATOM   2095  HA  TRP A 134       0.443  -7.020 -13.748  1.00  0.84           H  
ATOM   2096 1HB  TRP A 134       2.412  -8.160 -14.574  1.00  0.84           H  
ATOM   2097 2HB  TRP A 134       2.812  -7.133 -13.244  1.00  0.84           H  
ATOM   2098  HD1 TRP A 134       3.493  -8.277 -10.925  1.00  0.84           H  
ATOM   2099  HE1 TRP A 134       4.583 -10.502 -10.397  1.00  0.84           H  
ATOM   2100  HE3 TRP A 134       2.389 -10.695 -15.286  1.00  0.84           H  
ATOM   2101  HZ2 TRP A 134       4.866 -13.091 -11.766  1.00  0.84           H  
ATOM   2102  HZ3 TRP A 134       3.113 -12.994 -15.622  1.00  0.84           H  
ATOM   2103  HH2 TRP A 134       4.343 -14.182 -13.871  1.00  0.84           H  
ATOM   2104  N   GLY A 135       0.045  -9.167 -15.129  1.00  0.97           N  
ATOM   2105  CA  GLY A 135      -0.513 -10.319 -15.830  1.00  0.97           C  
ATOM   2106  C   GLY A 135      -0.374 -10.207 -17.348  1.00  0.97           C  
ATOM   2107  O   GLY A 135       0.139  -9.218 -17.873  1.00  0.97           O  
ATOM   2108  H   GLY A 135       0.414  -8.370 -15.652  1.00  0.97           H  
ATOM   2109 1HA  GLY A 135      -0.017 -11.226 -15.484  1.00  0.97           H  
ATOM   2110 2HA  GLY A 135      -1.565 -10.419 -15.570  1.00  0.97           H  
ATOM   2111  N   THR A 136      -0.827 -11.237 -18.052  1.00  1.15           N  
ATOM   2112  CA  THR A 136      -0.717 -11.267 -19.510  1.00  1.15           C  
ATOM   2113  C   THR A 136      -1.956 -10.688 -20.185  1.00  1.15           C  
ATOM   2114  O   THR A 136      -3.084 -11.012 -19.801  1.00  1.15           O  
ATOM   2115  CB  THR A 136      -0.455 -12.696 -20.007  1.00  1.15           C  
ATOM   2116  OG1 THR A 136       0.783 -13.170 -19.455  1.00  1.15           O  
ATOM   2117  CG2 THR A 136      -0.359 -12.701 -21.514  1.00  1.15           C  
ATOM   2118  H   THR A 136      -1.250 -12.019 -17.572  1.00  1.15           H  
ATOM   2119  HA  THR A 136       0.135 -10.653 -19.805  1.00  1.15           H  
ATOM   2120  HB  THR A 136      -1.262 -13.355 -19.688  1.00  1.15           H  
ATOM   2121  HG1 THR A 136       1.503 -12.608 -19.761  1.00  1.15           H  
ATOM   2122 1HG2 THR A 136      -0.154 -13.707 -21.869  1.00  1.15           H  
ATOM   2123 2HG2 THR A 136      -1.293 -12.351 -21.953  1.00  1.15           H  
ATOM   2124 3HG2 THR A 136       0.440 -12.040 -21.801  1.00  1.15           H  
ATOM   2125  N   LEU A 137      -1.735  -9.818 -21.167  1.00  1.36           N  
ATOM   2126  CA  LEU A 137      -2.814  -9.176 -21.891  1.00  1.36           C  
ATOM   2127  C   LEU A 137      -2.321  -8.730 -23.267  1.00  1.36           C  
ATOM   2128  O   LEU A 137      -2.172  -9.549 -24.175  1.00  1.36           O  
ATOM   2129  OXT LEU A 137      -2.291  -7.528 -23.528  1.00  1.36           O  
ATOM   2130  CB  LEU A 137      -3.319  -7.976 -21.079  1.00  1.36           C  
ATOM   2131  CG  LEU A 137      -4.460  -7.144 -21.672  1.00  1.36           C  
ATOM   2132  CD1 LEU A 137      -5.727  -7.994 -21.719  1.00  1.36           C  
ATOM   2133  CD2 LEU A 137      -4.664  -5.894 -20.811  1.00  1.36           C  
ATOM   2134  H   LEU A 137      -0.770  -9.597 -21.419  1.00  1.36           H  
ATOM   2135  HA  LEU A 137      -3.625  -9.892 -22.016  1.00  1.36           H  
ATOM   2136 1HB  LEU A 137      -3.656  -8.339 -20.108  1.00  1.36           H  
ATOM   2137 2HB  LEU A 137      -2.489  -7.322 -20.914  1.00  1.36           H  
ATOM   2138  HG  LEU A 137      -4.214  -6.847 -22.692  1.00  1.36           H  
ATOM   2139 1HD1 LEU A 137      -6.544  -7.409 -22.143  1.00  1.36           H  
ATOM   2140 2HD1 LEU A 137      -5.555  -8.875 -22.337  1.00  1.36           H  
ATOM   2141 3HD1 LEU A 137      -5.990  -8.306 -20.709  1.00  1.36           H  
ATOM   2142 1HD2 LEU A 137      -5.477  -5.296 -21.225  1.00  1.36           H  
ATOM   2143 2HD2 LEU A 137      -4.914  -6.191 -19.793  1.00  1.36           H  
ATOM   2144 3HD2 LEU A 137      -3.752  -5.300 -20.800  1.00  1.36           H  
TER    2145
ENDMDL

REMARK ID 639989 MODEL 5 1a3k-NEM-1
PFRMAT TS
TARGET 1a3k-NEM-1
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       0.501   0.429   0.414  1.00  1.57           N  
ATOM      2  CA  MET A   1       1.927   0.485   0.696  1.00  1.57           C  
ATOM      3  C   MET A   1       2.361   1.930   0.967  1.00  1.57           C  
ATOM      4  O   MET A   1       1.542   2.795   1.287  1.00  1.57           O  
ATOM      5  CB  MET A   1       2.738  -0.095  -0.478  1.00  1.57           C  
ATOM      6  CG  MET A   1       2.470  -1.557  -0.818  1.00  1.57           C  
ATOM      7  SD  MET A   1       3.647  -2.215  -2.068  1.00  1.57           S  
ATOM      8  CE  MET A   1       3.162  -1.414  -3.585  1.00  1.57           C  
ATOM      9 1H   MET A   1       0.181  -0.527   0.436  1.00  1.57           H  
ATOM     10 2H   MET A   1      -0.001   0.975   1.097  1.00  1.57           H  
ATOM     11 3H   MET A   1       0.335   0.817  -0.504  1.00  1.57           H  
ATOM     12  HA  MET A   1       2.130  -0.099   1.592  1.00  1.57           H  
ATOM     13 1HB  MET A   1       2.546   0.498  -1.375  1.00  1.57           H  
ATOM     14 2HB  MET A   1       3.799  -0.034  -0.273  1.00  1.57           H  
ATOM     15 1HG  MET A   1       2.542  -2.164   0.083  1.00  1.57           H  
ATOM     16 2HG  MET A   1       1.456  -1.651  -1.217  1.00  1.57           H  
ATOM     17 1HE  MET A   1       3.815  -1.738  -4.396  1.00  1.57           H  
ATOM     18 2HE  MET A   1       2.130  -1.672  -3.819  1.00  1.57           H  
ATOM     19 3HE  MET A   1       3.256  -0.342  -3.456  1.00  1.57           H  
ATOM     20  N   SER A   2       3.661   2.186   0.843  1.00  1.34           N  
ATOM     21  CA  SER A   2       4.244   3.510   1.041  1.00  1.34           C  
ATOM     22  C   SER A   2       5.479   3.667   0.162  1.00  1.34           C  
ATOM     23  O   SER A   2       5.684   2.882  -0.762  1.00  1.34           O  
ATOM     24  CB  SER A   2       4.594   3.746   2.500  1.00  1.34           C  
ATOM     25  OG  SER A   2       4.917   5.097   2.709  1.00  1.34           O  
ATOM     26  H   SER A   2       4.293   1.438   0.598  1.00  1.34           H  
ATOM     27  HA  SER A   2       3.515   4.263   0.735  1.00  1.34           H  
ATOM     28 1HB  SER A   2       3.747   3.469   3.130  1.00  1.34           H  
ATOM     29 2HB  SER A   2       5.438   3.117   2.783  1.00  1.34           H  
ATOM     30  HG  SER A   2       5.029   5.197   3.661  1.00  1.34           H  
ATOM     31  N   MET A   3       6.271   4.705   0.424  1.00  1.13           N  
ATOM     32  CA  MET A   3       7.456   4.945  -0.390  1.00  1.13           C  
ATOM     33  C   MET A   3       8.743   5.025   0.419  1.00  1.13           C  
ATOM     34  O   MET A   3       8.745   5.518   1.546  1.00  1.13           O  
ATOM     35  CB  MET A   3       7.306   6.219  -1.216  1.00  1.13           C  
ATOM     36  CG  MET A   3       6.248   6.126  -2.211  1.00  1.13           C  
ATOM     37  SD  MET A   3       6.677   4.952  -3.452  1.00  1.13           S  
ATOM     38  CE  MET A   3       5.096   4.488  -4.022  1.00  1.13           C  
ATOM     39  H   MET A   3       6.024   5.292   1.212  1.00  1.13           H  
ATOM     40  HA  MET A   3       7.528   4.120  -1.084  1.00  1.13           H  
ATOM     41 1HB  MET A   3       7.079   7.061  -0.560  1.00  1.13           H  
ATOM     42 2HB  MET A   3       8.234   6.447  -1.733  1.00  1.13           H  
ATOM     43 1HG  MET A   3       5.303   5.839  -1.758  1.00  1.13           H  
ATOM     44 2HG  MET A   3       6.122   7.100  -2.689  1.00  1.13           H  
ATOM     45 1HE  MET A   3       5.220   3.753  -4.774  1.00  1.13           H  
ATOM     46 2HE  MET A   3       4.518   4.074  -3.199  1.00  1.13           H  
ATOM     47 3HE  MET A   3       4.587   5.346  -4.436  1.00  1.13           H  
ATOM     48  N   PRO A   4       9.855   4.574  -0.171  1.00  0.95           N  
ATOM     49  CA  PRO A   4      10.037   3.894  -1.454  1.00  0.95           C  
ATOM     50  C   PRO A   4       9.538   2.457  -1.409  1.00  0.95           C  
ATOM     51  O   PRO A   4       9.447   1.866  -0.329  1.00  0.95           O  
ATOM     52  CB  PRO A   4      11.550   3.948  -1.647  1.00  0.95           C  
ATOM     53  CG  PRO A   4      12.103   3.964  -0.233  1.00  0.95           C  
ATOM     54  CD  PRO A   4      11.097   4.777   0.570  1.00  0.95           C  
ATOM     55  HA  PRO A   4       9.534   4.456  -2.254  1.00  0.95           H  
ATOM     56 1HB  PRO A   4      11.878   3.067  -2.227  1.00  0.95           H  
ATOM     57 2HB  PRO A   4      11.821   4.834  -2.234  1.00  0.95           H  
ATOM     58 1HG  PRO A   4      12.209   2.935   0.142  1.00  0.95           H  
ATOM     59 2HG  PRO A   4      13.109   4.409  -0.224  1.00  0.95           H  
ATOM     60 1HD  PRO A   4      10.996   4.379   1.590  1.00  0.95           H  
ATOM     61 2HD  PRO A   4      11.363   5.845   0.572  1.00  0.95           H  
ATOM     62  N   THR A   5       9.266   1.885  -2.576  1.00  0.83           N  
ATOM     63  CA  THR A   5       8.895   0.472  -2.644  1.00  0.83           C  
ATOM     64  C   THR A   5       9.442  -0.200  -3.891  1.00  0.83           C  
ATOM     65  O   THR A   5       9.588   0.431  -4.940  1.00  0.83           O  
ATOM     66  CB  THR A   5       7.367   0.278  -2.611  1.00  0.83           C  
ATOM     67  OG1 THR A   5       7.072  -1.126  -2.548  1.00  0.83           O  
ATOM     68  CG2 THR A   5       6.714   0.868  -3.836  1.00  0.83           C  
ATOM     69  H   THR A   5       9.334   2.448  -3.426  1.00  0.83           H  
ATOM     70  HA  THR A   5       9.320  -0.036  -1.778  1.00  0.83           H  
ATOM     71  HB  THR A   5       6.961   0.767  -1.723  1.00  0.83           H  
ATOM     72  HG1 THR A   5       7.514  -1.583  -3.271  1.00  0.83           H  
ATOM     73 1HG2 THR A   5       5.638   0.718  -3.781  1.00  0.83           H  
ATOM     74 2HG2 THR A   5       6.933   1.926  -3.860  1.00  0.83           H  
ATOM     75 3HG2 THR A   5       7.106   0.385  -4.730  1.00  0.83           H  
ATOM     76  N   THR A   6       9.715  -1.495  -3.790  1.00  0.77           N  
ATOM     77  CA  THR A   6      10.228  -2.227  -4.938  1.00  0.77           C  
ATOM     78  C   THR A   6       9.320  -3.397  -5.301  1.00  0.77           C  
ATOM     79  O   THR A   6       8.869  -4.142  -4.428  1.00  0.77           O  
ATOM     80  CB  THR A   6      11.662  -2.734  -4.675  1.00  0.77           C  
ATOM     81  OG1 THR A   6      12.515  -1.626  -4.359  1.00  0.77           O  
ATOM     82  CG2 THR A   6      12.201  -3.407  -5.938  1.00  0.77           C  
ATOM     83  H   THR A   6       9.580  -1.971  -2.905  1.00  0.77           H  
ATOM     84  HA  THR A   6      10.256  -1.559  -5.797  1.00  0.77           H  
ATOM     85  HB  THR A   6      11.664  -3.447  -3.850  1.00  0.77           H  
ATOM     86  HG1 THR A   6      13.431  -1.912  -4.389  1.00  0.77           H  
ATOM     87 1HG2 THR A   6      13.215  -3.759  -5.764  1.00  0.77           H  
ATOM     88 2HG2 THR A   6      11.574  -4.233  -6.187  1.00  0.77           H  
ATOM     89 3HG2 THR A   6      12.200  -2.694  -6.759  1.00  0.77           H  
ATOM     90  N   ILE A   7       9.056  -3.540  -6.593  1.00  0.75           N  
ATOM     91  CA  ILE A   7       8.243  -4.610  -7.136  1.00  0.75           C  
ATOM     92  C   ILE A   7       9.111  -5.537  -7.975  1.00  0.75           C  
ATOM     93  O   ILE A   7       9.802  -5.101  -8.897  1.00  0.75           O  
ATOM     94  CB  ILE A   7       7.126  -4.034  -8.022  1.00  0.75           C  
ATOM     95  CG1 ILE A   7       6.233  -3.070  -7.201  1.00  0.75           C  
ATOM     96  CG2 ILE A   7       6.274  -5.158  -8.654  1.00  0.75           C  
ATOM     97  CD1 ILE A   7       6.645  -1.581  -7.294  1.00  0.75           C  
ATOM     98  H   ILE A   7       9.447  -2.859  -7.237  1.00  0.75           H  
ATOM     99  HA  ILE A   7       7.803  -5.181  -6.319  1.00  0.75           H  
ATOM    100  HB  ILE A   7       7.581  -3.445  -8.818  1.00  0.75           H  
ATOM    101 1HG1 ILE A   7       5.223  -3.171  -7.552  1.00  0.75           H  
ATOM    102 2HG1 ILE A   7       6.266  -3.369  -6.152  1.00  0.75           H  
ATOM    103 1HG2 ILE A   7       5.502  -4.722  -9.289  1.00  0.75           H  
ATOM    104 2HG2 ILE A   7       6.913  -5.810  -9.255  1.00  0.75           H  
ATOM    105 3HG2 ILE A   7       5.804  -5.744  -7.863  1.00  0.75           H  
ATOM    106 1HD1 ILE A   7       5.966  -0.976  -6.692  1.00  0.75           H  
ATOM    107 2HD1 ILE A   7       7.665  -1.451  -6.926  1.00  0.75           H  
ATOM    108 3HD1 ILE A   7       6.598  -1.253  -8.332  1.00  0.75           H  
ATOM    109  N   HIS A   8       9.118  -6.817  -7.648  1.00  0.78           N  
ATOM    110  CA  HIS A   8       9.959  -7.735  -8.408  1.00  0.78           C  
ATOM    111  C   HIS A   8       9.179  -8.363  -9.546  1.00  0.78           C  
ATOM    112  O   HIS A   8       7.974  -8.626  -9.409  1.00  0.78           O  
ATOM    113  CB  HIS A   8      10.522  -8.836  -7.499  1.00  0.78           C  
ATOM    114  CG  HIS A   8      11.485  -8.335  -6.479  1.00  0.78           C  
ATOM    115  ND1 HIS A   8      11.961  -9.119  -5.452  1.00  0.78           N  
ATOM    116  CD2 HIS A   8      12.077  -7.140  -6.345  1.00  0.78           C  
ATOM    117  CE1 HIS A   8      12.803  -8.414  -4.719  1.00  0.78           C  
ATOM    118  NE2 HIS A   8      12.897  -7.207  -5.239  1.00  0.78           N  
ATOM    119  H   HIS A   8       8.551  -7.150  -6.880  1.00  0.78           H  
ATOM    120  HA  HIS A   8      10.802  -7.197  -8.843  1.00  0.78           H  
ATOM    121 1HB  HIS A   8       9.706  -9.344  -6.988  1.00  0.78           H  
ATOM    122 2HB  HIS A   8      11.040  -9.575  -8.110  1.00  0.78           H  
ATOM    123  HD1 HIS A   8      11.723 -10.074  -5.272  1.00  0.78           H  
ATOM    124  HD2 HIS A   8      12.009  -6.238  -6.935  1.00  0.78           H  
ATOM    125  HE1 HIS A   8      13.289  -8.859  -3.851  1.00  0.78           H  
ATOM    126  N   ILE A   9       9.900  -8.707 -10.615  1.00  0.82           N  
ATOM    127  CA  ILE A   9       9.331  -9.404 -11.747  1.00  0.82           C  
ATOM    128  C   ILE A   9      10.059 -10.722 -12.028  1.00  0.82           C  
ATOM    129  O   ILE A   9      10.852 -10.785 -12.964  1.00  0.82           O  
ATOM    130  CB  ILE A   9       9.417  -8.539 -13.029  1.00  0.82           C  
ATOM    131  CG1 ILE A   9       8.823  -7.139 -12.811  1.00  0.82           C  
ATOM    132  CG2 ILE A   9       8.678  -9.246 -14.157  1.00  0.82           C  
ATOM    133  CD1 ILE A   9       9.031  -6.212 -13.995  1.00  0.82           C  
ATOM    134  H   ILE A   9      10.881  -8.435 -10.663  1.00  0.82           H  
ATOM    135  HA  ILE A   9       8.304  -9.611 -11.546  1.00  0.82           H  
ATOM    136  HB  ILE A   9      10.459  -8.418 -13.309  1.00  0.82           H  
ATOM    137 1HG1 ILE A   9       7.756  -7.233 -12.624  1.00  0.82           H  
ATOM    138 2HG1 ILE A   9       9.291  -6.680 -11.937  1.00  0.82           H  
ATOM    139 1HG2 ILE A   9       8.763  -8.658 -15.065  1.00  0.82           H  
ATOM    140 2HG2 ILE A   9       9.105 -10.212 -14.316  1.00  0.82           H  
ATOM    141 3HG2 ILE A   9       7.636  -9.359 -13.899  1.00  0.82           H  
ATOM    142 1HD1 ILE A   9       8.591  -5.243 -13.779  1.00  0.82           H  
ATOM    143 2HD1 ILE A   9      10.102  -6.091 -14.177  1.00  0.82           H  
ATOM    144 3HD1 ILE A   9       8.557  -6.634 -14.880  1.00  0.82           H  
ATOM    145  N   PRO A  10       9.798 -11.801 -11.260  1.00  0.86           N  
ATOM    146  CA  PRO A  10      10.344 -13.140 -11.434  1.00  0.86           C  
ATOM    147  C   PRO A  10      10.272 -13.714 -12.844  1.00  0.86           C  
ATOM    148  O   PRO A  10      11.130 -14.503 -13.230  1.00  0.86           O  
ATOM    149  CB  PRO A  10       9.462 -13.954 -10.484  1.00  0.86           C  
ATOM    150  CG  PRO A  10       9.128 -12.999  -9.373  1.00  0.86           C  
ATOM    151  CD  PRO A  10       9.006 -11.654 -10.014  1.00  0.86           C  
ATOM    152  HA  PRO A  10      11.387 -13.140 -11.081  1.00  0.86           H  
ATOM    153 1HB  PRO A  10       8.574 -14.323 -11.019  1.00  0.86           H  
ATOM    154 2HB  PRO A  10      10.014 -14.837 -10.135  1.00  0.86           H  
ATOM    155 1HG  PRO A  10       8.195 -13.308  -8.875  1.00  0.86           H  
ATOM    156 2HG  PRO A  10       9.915 -13.026  -8.607  1.00  0.86           H  
ATOM    157 1HD  PRO A  10       7.990 -11.347 -10.159  1.00  0.86           H  
ATOM    158 2HD  PRO A  10       9.517 -10.997  -9.341  1.00  0.86           H  
ATOM    159  N   GLY A  11       9.255 -13.343 -13.620  1.00  0.88           N  
ATOM    160  CA  GLY A  11       9.149 -13.887 -14.970  1.00  0.88           C  
ATOM    161  C   GLY A  11      10.011 -13.143 -15.996  1.00  0.88           C  
ATOM    162  O   GLY A  11      10.146 -13.596 -17.135  1.00  0.88           O  
ATOM    163  H   GLY A  11       8.558 -12.693 -13.293  1.00  0.88           H  
ATOM    164 1HA  GLY A  11       9.428 -14.940 -14.957  1.00  0.88           H  
ATOM    165 2HA  GLY A  11       8.108 -13.846 -15.284  1.00  0.88           H  
ATOM    166  N   GLY A  12      10.578 -12.003 -15.598  1.00  0.88           N  
ATOM    167  CA  GLY A  12      11.378 -11.157 -16.478  1.00  0.88           C  
ATOM    168  C   GLY A  12      10.470 -10.185 -17.225  1.00  0.88           C  
ATOM    169  O   GLY A  12       9.329 -10.523 -17.560  1.00  0.88           O  
ATOM    170  H   GLY A  12      10.481 -11.700 -14.632  1.00  0.88           H  
ATOM    171 1HA  GLY A  12      12.105 -10.600 -15.883  1.00  0.88           H  
ATOM    172 2HA  GLY A  12      11.936 -11.769 -17.185  1.00  0.88           H  
ATOM    173  N   MET A  13      10.967  -8.996 -17.561  1.00  0.86           N  
ATOM    174  CA  MET A  13      10.113  -8.075 -18.316  1.00  0.86           C  
ATOM    175  C   MET A  13      10.112  -8.398 -19.798  1.00  0.86           C  
ATOM    176  O   MET A  13      10.720  -7.702 -20.607  1.00  0.86           O  
ATOM    177  CB  MET A  13      10.535  -6.640 -18.109  1.00  0.86           C  
ATOM    178  CG  MET A  13       9.650  -5.624 -18.744  1.00  0.86           C  
ATOM    179  SD  MET A  13      10.149  -3.917 -18.412  1.00  0.86           S  
ATOM    180  CE  MET A  13       9.695  -3.797 -16.704  1.00  0.86           C  
ATOM    181  H   MET A  13      11.904  -8.727 -17.248  1.00  0.86           H  
ATOM    182  HA  MET A  13       9.109  -8.189 -17.970  1.00  0.86           H  
ATOM    183 1HB  MET A  13      10.675  -6.421 -17.051  1.00  0.86           H  
ATOM    184 2HB  MET A  13      11.463  -6.523 -18.613  1.00  0.86           H  
ATOM    185 1HG  MET A  13       9.694  -5.786 -19.810  1.00  0.86           H  
ATOM    186 2HG  MET A  13       8.627  -5.753 -18.426  1.00  0.86           H  
ATOM    187 1HE  MET A  13       9.916  -2.810 -16.334  1.00  0.86           H  
ATOM    188 2HE  MET A  13       8.647  -3.982 -16.595  1.00  0.86           H  
ATOM    189 3HE  MET A  13      10.245  -4.532 -16.129  1.00  0.86           H  
ATOM    190  N   THR A  14       9.398  -9.448 -20.143  1.00  0.83           N  
ATOM    191  CA  THR A  14       9.379  -9.928 -21.506  1.00  0.83           C  
ATOM    192  C   THR A  14       8.340  -9.166 -22.330  1.00  0.83           C  
ATOM    193  O   THR A  14       7.484  -8.487 -21.760  1.00  0.83           O  
ATOM    194  CB  THR A  14       9.074 -11.448 -21.507  1.00  0.83           C  
ATOM    195  OG1 THR A  14       7.761 -11.676 -20.985  1.00  0.83           O  
ATOM    196  CG2 THR A  14      10.100 -12.176 -20.643  1.00  0.83           C  
ATOM    197  H   THR A  14       8.924  -9.952 -19.393  1.00  0.83           H  
ATOM    198  HA  THR A  14      10.364  -9.760 -21.918  1.00  0.83           H  
ATOM    199  HB  THR A  14       9.124 -11.848 -22.501  1.00  0.83           H  
ATOM    200  HG1 THR A  14       7.110 -11.298 -21.596  1.00  0.83           H  
ATOM    201 1HG2 THR A  14       9.881 -13.244 -20.638  1.00  0.83           H  
ATOM    202 2HG2 THR A  14      11.097 -12.017 -21.036  1.00  0.83           H  
ATOM    203 3HG2 THR A  14      10.055 -11.801 -19.630  1.00  0.83           H  
ATOM    204  N   PRO A  15       8.393  -9.231 -23.666  1.00  0.79           N  
ATOM    205  CA  PRO A  15       7.390  -8.686 -24.543  1.00  0.79           C  
ATOM    206  C   PRO A  15       6.031  -9.206 -24.142  1.00  0.79           C  
ATOM    207  O   PRO A  15       5.883 -10.376 -23.780  1.00  0.79           O  
ATOM    208  CB  PRO A  15       7.842  -9.178 -25.911  1.00  0.79           C  
ATOM    209  CG  PRO A  15       9.348  -9.290 -25.786  1.00  0.79           C  
ATOM    210  CD  PRO A  15       9.587  -9.772 -24.377  1.00  0.79           C  
ATOM    211  HA  PRO A  15       7.417  -7.592 -24.491  1.00  0.79           H  
ATOM    212 1HB  PRO A  15       7.355 -10.136 -26.144  1.00  0.79           H  
ATOM    213 2HB  PRO A  15       7.524  -8.480 -26.665  1.00  0.79           H  
ATOM    214 1HG  PRO A  15       9.746  -9.981 -26.550  1.00  0.79           H  
ATOM    215 2HG  PRO A  15       9.808  -8.308 -25.980  1.00  0.79           H  
ATOM    216 1HD  PRO A  15       9.629 -10.862 -24.369  1.00  0.79           H  
ATOM    217 2HD  PRO A  15      10.511  -9.307 -24.020  1.00  0.79           H  
ATOM    218  N   ASN A  16       5.051  -8.315 -24.232  1.00  0.75           N  
ATOM    219  CA  ASN A  16       3.650  -8.491 -23.869  1.00  0.75           C  
ATOM    220  C   ASN A  16       3.450  -8.515 -22.347  1.00  0.75           C  
ATOM    221  O   ASN A  16       2.345  -8.774 -21.853  1.00  0.75           O  
ATOM    222  CB  ASN A  16       3.090  -9.744 -24.513  1.00  0.75           C  
ATOM    223  CG  ASN A  16       3.271  -9.749 -26.021  1.00  0.75           C  
ATOM    224  OD1 ASN A  16       3.076  -8.735 -26.703  1.00  0.75           O  
ATOM    225  ND2 ASN A  16       3.661 -10.885 -26.548  1.00  0.75           N  
ATOM    226  H   ASN A  16       5.307  -7.383 -24.534  1.00  0.75           H  
ATOM    227  HA  ASN A  16       3.091  -7.632 -24.246  1.00  0.75           H  
ATOM    228 1HB  ASN A  16       3.524 -10.640 -24.082  1.00  0.75           H  
ATOM    229 2HB  ASN A  16       2.019  -9.785 -24.307  1.00  0.75           H  
ATOM    230 1HD2 ASN A  16       3.802 -10.959 -27.535  1.00  0.75           H  
ATOM    231 2HD2 ASN A  16       3.815 -11.679 -25.958  1.00  0.75           H  
ATOM    232  N   LEU A  17       4.503  -8.182 -21.588  1.00  0.72           N  
ATOM    233  CA  LEU A  17       4.340  -8.038 -20.150  1.00  0.72           C  
ATOM    234  C   LEU A  17       3.798  -6.668 -19.831  1.00  0.72           C  
ATOM    235  O   LEU A  17       4.302  -5.645 -20.319  1.00  0.72           O  
ATOM    236  CB  LEU A  17       5.641  -8.213 -19.339  1.00  0.72           C  
ATOM    237  CG  LEU A  17       5.393  -8.073 -17.804  1.00  0.72           C  
ATOM    238  CD1 LEU A  17       4.571  -9.189 -17.405  1.00  0.72           C  
ATOM    239  CD2 LEU A  17       6.636  -8.054 -17.000  1.00  0.72           C  
ATOM    240  H   LEU A  17       5.429  -8.042 -21.994  1.00  0.72           H  
ATOM    241  HA  LEU A  17       3.617  -8.768 -19.800  1.00  0.72           H  
ATOM    242 1HB  LEU A  17       6.057  -9.201 -19.539  1.00  0.72           H  
ATOM    243 2HB  LEU A  17       6.368  -7.458 -19.651  1.00  0.72           H  
ATOM    244  HG  LEU A  17       4.852  -7.156 -17.612  1.00  0.72           H  
ATOM    245 1HD1 LEU A  17       4.352  -9.078 -16.391  1.00  0.72           H  
ATOM    246 2HD1 LEU A  17       3.680  -9.176 -17.975  1.00  0.72           H  
ATOM    247 3HD1 LEU A  17       5.103 -10.123 -17.580  1.00  0.72           H  
ATOM    248 1HD2 LEU A  17       6.379  -7.965 -15.943  1.00  0.72           H  
ATOM    249 2HD2 LEU A  17       7.180  -8.986 -17.163  1.00  0.72           H  
ATOM    250 3HD2 LEU A  17       7.234  -7.212 -17.292  1.00  0.72           H  
ATOM    251  N   VAL A  18       2.748  -6.646 -19.025  1.00  0.69           N  
ATOM    252  CA  VAL A  18       2.173  -5.405 -18.581  1.00  0.69           C  
ATOM    253  C   VAL A  18       2.336  -5.294 -17.069  1.00  0.69           C  
ATOM    254  O   VAL A  18       2.066  -6.240 -16.314  1.00  0.69           O  
ATOM    255  CB  VAL A  18       0.692  -5.310 -18.964  1.00  0.69           C  
ATOM    256  CG1 VAL A  18       0.095  -3.977 -18.461  1.00  0.69           C  
ATOM    257  CG2 VAL A  18       0.558  -5.436 -20.480  1.00  0.69           C  
ATOM    258  H   VAL A  18       2.342  -7.517 -18.689  1.00  0.69           H  
ATOM    259  HA  VAL A  18       2.700  -4.588 -19.056  1.00  0.69           H  
ATOM    260  HB  VAL A  18       0.153  -6.116 -18.481  1.00  0.69           H  
ATOM    261 1HG1 VAL A  18      -0.960  -3.921 -18.729  1.00  0.69           H  
ATOM    262 2HG1 VAL A  18       0.189  -3.911 -17.378  1.00  0.69           H  
ATOM    263 3HG1 VAL A  18       0.632  -3.142 -18.923  1.00  0.69           H  
ATOM    264 1HG2 VAL A  18      -0.489  -5.381 -20.765  1.00  0.69           H  
ATOM    265 2HG2 VAL A  18       1.100  -4.627 -20.946  1.00  0.69           H  
ATOM    266 3HG2 VAL A  18       0.969  -6.393 -20.813  1.00  0.69           H  
ATOM    267  N   ILE A  19       2.828  -4.145 -16.632  1.00  0.67           N  
ATOM    268  CA  ILE A  19       3.023  -3.871 -15.220  1.00  0.67           C  
ATOM    269  C   ILE A  19       2.015  -2.828 -14.806  1.00  0.67           C  
ATOM    270  O   ILE A  19       1.900  -1.794 -15.465  1.00  0.67           O  
ATOM    271  CB  ILE A  19       4.428  -3.350 -14.912  1.00  0.67           C  
ATOM    272  CG1 ILE A  19       5.471  -4.373 -15.390  1.00  0.67           C  
ATOM    273  CG2 ILE A  19       4.510  -3.097 -13.409  1.00  0.67           C  
ATOM    274  CD1 ILE A  19       5.853  -4.171 -16.857  1.00  0.67           C  
ATOM    275  H   ILE A  19       3.046  -3.428 -17.322  1.00  0.67           H  
ATOM    276  HA  ILE A  19       2.843  -4.776 -14.642  1.00  0.67           H  
ATOM    277  HB  ILE A  19       4.601  -2.427 -15.442  1.00  0.67           H  
ATOM    278 1HG1 ILE A  19       6.363  -4.295 -14.779  1.00  0.67           H  
ATOM    279 2HG1 ILE A  19       5.063  -5.377 -15.281  1.00  0.67           H  
ATOM    280 1HG2 ILE A  19       5.454  -2.716 -13.148  1.00  0.67           H  
ATOM    281 2HG2 ILE A  19       3.755  -2.372 -13.121  1.00  0.67           H  
ATOM    282 3HG2 ILE A  19       4.330  -4.032 -12.872  1.00  0.67           H  
ATOM    283 1HD1 ILE A  19       6.579  -4.917 -17.151  1.00  0.67           H  
ATOM    284 2HD1 ILE A  19       4.977  -4.264 -17.492  1.00  0.67           H  
ATOM    285 3HD1 ILE A  19       6.280  -3.176 -16.988  1.00  0.67           H  
ATOM    286  N   THR A  20       1.240  -3.110 -13.773  1.00  0.66           N  
ATOM    287  CA  THR A  20       0.213  -2.172 -13.358  1.00  0.66           C  
ATOM    288  C   THR A  20       0.434  -1.676 -11.946  1.00  0.66           C  
ATOM    289  O   THR A  20       0.670  -2.462 -11.020  1.00  0.66           O  
ATOM    290  CB  THR A  20      -1.192  -2.796 -13.442  1.00  0.66           C  
ATOM    291  OG1 THR A  20      -1.471  -3.195 -14.791  1.00  0.66           O  
ATOM    292  CG2 THR A  20      -2.248  -1.777 -12.984  1.00  0.66           C  
ATOM    293  H   THR A  20       1.402  -3.972 -13.250  1.00  0.66           H  
ATOM    294  HA  THR A  20       0.241  -1.305 -14.018  1.00  0.66           H  
ATOM    295  HB  THR A  20      -1.238  -3.675 -12.801  1.00  0.66           H  
ATOM    296  HG1 THR A  20      -1.303  -2.454 -15.386  1.00  0.66           H  
ATOM    297 1HG2 THR A  20      -3.236  -2.225 -13.050  1.00  0.66           H  
ATOM    298 2HG2 THR A  20      -2.065  -1.480 -11.953  1.00  0.66           H  
ATOM    299 3HG2 THR A  20      -2.206  -0.894 -13.626  1.00  0.66           H  
ATOM    300  N   LEU A  21       0.351  -0.360 -11.780  1.00  0.66           N  
ATOM    301  CA  LEU A  21       0.465   0.233 -10.466  1.00  0.66           C  
ATOM    302  C   LEU A  21      -0.755   1.109 -10.216  1.00  0.66           C  
ATOM    303  O   LEU A  21      -1.206   1.835 -11.102  1.00  0.66           O  
ATOM    304  CB  LEU A  21       1.749   1.067 -10.385  1.00  0.66           C  
ATOM    305  CG  LEU A  21       3.044   0.283 -10.740  1.00  0.66           C  
ATOM    306  CD1 LEU A  21       3.347   0.486 -12.225  1.00  0.66           C  
ATOM    307  CD2 LEU A  21       4.185   0.734  -9.885  1.00  0.66           C  
ATOM    308  H   LEU A  21       0.208   0.239 -12.593  1.00  0.66           H  
ATOM    309  HA  LEU A  21       0.492  -0.549  -9.714  1.00  0.66           H  
ATOM    310 1HB  LEU A  21       1.663   1.909 -11.070  1.00  0.66           H  
ATOM    311 2HB  LEU A  21       1.852   1.452  -9.367  1.00  0.66           H  
ATOM    312  HG  LEU A  21       2.881  -0.784 -10.572  1.00  0.66           H  
ATOM    313 1HD1 LEU A  21       4.245  -0.068 -12.487  1.00  0.66           H  
ATOM    314 2HD1 LEU A  21       2.516   0.140 -12.840  1.00  0.66           H  
ATOM    315 3HD1 LEU A  21       3.509   1.546 -12.414  1.00  0.66           H  
ATOM    316 1HD2 LEU A  21       5.078   0.168 -10.148  1.00  0.66           H  
ATOM    317 2HD2 LEU A  21       4.363   1.798 -10.043  1.00  0.66           H  
ATOM    318 3HD2 LEU A  21       3.942   0.555  -8.851  1.00  0.66           H  
ATOM    319  N   ARG A  22      -1.266   1.091  -9.000  1.00  0.67           N  
ATOM    320  CA  ARG A  22      -2.394   1.944  -8.654  1.00  0.67           C  
ATOM    321  C   ARG A  22      -2.102   2.681  -7.372  1.00  0.67           C  
ATOM    322  O   ARG A  22      -1.715   2.068  -6.368  1.00  0.67           O  
ATOM    323  CB  ARG A  22      -3.681   1.147  -8.487  1.00  0.67           C  
ATOM    324  CG  ARG A  22      -4.882   1.979  -8.065  1.00  0.67           C  
ATOM    325  CD  ARG A  22      -6.117   1.161  -7.835  1.00  0.67           C  
ATOM    326  NE  ARG A  22      -6.655   0.570  -9.051  1.00  0.67           N  
ATOM    327  CZ  ARG A  22      -7.655  -0.336  -9.078  1.00  0.67           C  
ATOM    328  NH1 ARG A  22      -8.212  -0.734  -7.952  1.00  0.67           N  
ATOM    329  NH2 ARG A  22      -8.078  -0.827 -10.231  1.00  0.67           N  
ATOM    330  H   ARG A  22      -0.881   0.457  -8.307  1.00  0.67           H  
ATOM    331  HA  ARG A  22      -2.541   2.668  -9.447  1.00  0.67           H  
ATOM    332 1HB  ARG A  22      -3.929   0.655  -9.427  1.00  0.67           H  
ATOM    333 2HB  ARG A  22      -3.531   0.384  -7.743  1.00  0.67           H  
ATOM    334 1HG  ARG A  22      -4.637   2.457  -7.127  1.00  0.67           H  
ATOM    335 2HG  ARG A  22      -5.092   2.741  -8.825  1.00  0.67           H  
ATOM    336 1HD  ARG A  22      -5.882   0.354  -7.142  1.00  0.67           H  
ATOM    337 2HD  ARG A  22      -6.884   1.794  -7.400  1.00  0.67           H  
ATOM    338  HE  ARG A  22      -6.254   0.861  -9.943  1.00  0.67           H  
ATOM    339 1HH1 ARG A  22      -7.891  -0.360  -7.071  1.00  0.67           H  
ATOM    340 2HH1 ARG A  22      -8.959  -1.413  -7.971  1.00  0.67           H  
ATOM    341 1HH2 ARG A  22      -7.647  -0.529 -11.098  1.00  0.67           H  
ATOM    342 2HH2 ARG A  22      -8.824  -1.504 -10.247  1.00  0.67           H  
ATOM    343  N   GLY A  23      -2.357   3.981  -7.379  1.00  0.71           N  
ATOM    344  CA  GLY A  23      -2.104   4.756  -6.183  1.00  0.71           C  
ATOM    345  C   GLY A  23      -2.570   6.187  -6.259  1.00  0.71           C  
ATOM    346  O   GLY A  23      -3.106   6.636  -7.274  1.00  0.71           O  
ATOM    347  H   GLY A  23      -2.695   4.419  -8.241  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      -2.568   4.272  -5.335  1.00  0.71           H  
ATOM    349 2HA  GLY A  23      -1.034   4.759  -6.004  1.00  0.71           H  
ATOM    350  N   LYS A  24      -2.381   6.904  -5.166  1.00  0.75           N  
ATOM    351  CA  LYS A  24      -2.853   8.275  -5.102  1.00  0.75           C  
ATOM    352  C   LYS A  24      -1.734   9.283  -5.049  1.00  0.75           C  
ATOM    353  O   LYS A  24      -0.680   9.057  -4.448  1.00  0.75           O  
ATOM    354  CB  LYS A  24      -3.774   8.461  -3.904  1.00  0.75           C  
ATOM    355  CG  LYS A  24      -5.066   7.684  -3.984  1.00  0.75           C  
ATOM    356  CD  LYS A  24      -5.952   7.955  -2.790  1.00  0.75           C  
ATOM    357  CE  LYS A  24      -7.272   7.200  -2.882  1.00  0.75           C  
ATOM    358  NZ  LYS A  24      -8.157   7.500  -1.719  1.00  0.75           N  
ATOM    359  H   LYS A  24      -1.897   6.467  -4.381  1.00  0.75           H  
ATOM    360  HA  LYS A  24      -3.428   8.486  -6.002  1.00  0.75           H  
ATOM    361 1HB  LYS A  24      -3.251   8.164  -2.994  1.00  0.75           H  
ATOM    362 2HB  LYS A  24      -4.025   9.521  -3.810  1.00  0.75           H  
ATOM    363 1HG  LYS A  24      -5.599   7.978  -4.880  1.00  0.75           H  
ATOM    364 2HG  LYS A  24      -4.841   6.627  -4.039  1.00  0.75           H  
ATOM    365 1HD  LYS A  24      -5.434   7.654  -1.878  1.00  0.75           H  
ATOM    366 2HD  LYS A  24      -6.161   9.025  -2.734  1.00  0.75           H  
ATOM    367 1HE  LYS A  24      -7.784   7.487  -3.798  1.00  0.75           H  
ATOM    368 2HE  LYS A  24      -7.075   6.130  -2.908  1.00  0.75           H  
ATOM    369 1HZ  LYS A  24      -9.023   6.989  -1.808  1.00  0.75           H  
ATOM    370 2HZ  LYS A  24      -7.694   7.229  -0.862  1.00  0.75           H  
ATOM    371 3HZ  LYS A  24      -8.352   8.494  -1.697  1.00  0.75           H  
ATOM    372  N   VAL A  25      -1.982  10.426  -5.652  1.00  0.81           N  
ATOM    373  CA  VAL A  25      -0.993  11.491  -5.624  1.00  0.81           C  
ATOM    374  C   VAL A  25      -1.158  12.310  -4.340  1.00  0.81           C  
ATOM    375  O   VAL A  25      -2.238  12.826  -4.034  1.00  0.81           O  
ATOM    376  CB  VAL A  25      -1.166  12.351  -6.861  1.00  0.81           C  
ATOM    377  CG1 VAL A  25      -0.171  13.498  -6.864  1.00  0.81           C  
ATOM    378  CG2 VAL A  25      -1.031  11.495  -8.079  1.00  0.81           C  
ATOM    379  H   VAL A  25      -2.865  10.538  -6.160  1.00  0.81           H  
ATOM    380  HA  VAL A  25       0.006  11.054  -5.638  1.00  0.81           H  
ATOM    381  HB  VAL A  25      -2.152  12.775  -6.836  1.00  0.81           H  
ATOM    382 1HG1 VAL A  25      -0.322  14.120  -7.744  1.00  0.81           H  
ATOM    383 2HG1 VAL A  25      -0.301  14.105  -5.968  1.00  0.81           H  
ATOM    384 3HG1 VAL A  25       0.836  13.098  -6.874  1.00  0.81           H  
ATOM    385 1HG2 VAL A  25      -1.199  12.110  -8.947  1.00  0.81           H  
ATOM    386 2HG2 VAL A  25      -0.041  11.052  -8.116  1.00  0.81           H  
ATOM    387 3HG2 VAL A  25      -1.777  10.709  -8.034  1.00  0.81           H  
ATOM    388  N   ILE A  26      -0.085  12.418  -3.577  1.00  0.88           N  
ATOM    389  CA  ILE A  26      -0.125  13.084  -2.283  1.00  0.88           C  
ATOM    390  C   ILE A  26      -0.320  14.592  -2.413  1.00  0.88           C  
ATOM    391  O   ILE A  26       0.348  15.244  -3.203  1.00  0.88           O  
ATOM    392  CB  ILE A  26       1.163  12.763  -1.507  1.00  0.88           C  
ATOM    393  CG1 ILE A  26       1.208  11.248  -1.220  1.00  0.88           C  
ATOM    394  CG2 ILE A  26       1.247  13.568  -0.233  1.00  0.88           C  
ATOM    395  CD1 ILE A  26       2.533  10.765  -0.678  1.00  0.88           C  
ATOM    396  H   ILE A  26       0.794  12.002  -3.886  1.00  0.88           H  
ATOM    397  HA  ILE A  26      -0.964  12.683  -1.720  1.00  0.88           H  
ATOM    398  HB  ILE A  26       2.024  13.000  -2.133  1.00  0.88           H  
ATOM    399 1HG1 ILE A  26       0.427  10.995  -0.505  1.00  0.88           H  
ATOM    400 2HG1 ILE A  26       1.012  10.708  -2.155  1.00  0.88           H  
ATOM    401 1HG2 ILE A  26       2.171  13.324   0.287  1.00  0.88           H  
ATOM    402 2HG2 ILE A  26       1.241  14.628  -0.469  1.00  0.88           H  
ATOM    403 3HG2 ILE A  26       0.397  13.333   0.405  1.00  0.88           H  
ATOM    404 1HD1 ILE A  26       2.488   9.689  -0.515  1.00  0.88           H  
ATOM    405 2HD1 ILE A  26       3.319  10.984  -1.386  1.00  0.88           H  
ATOM    406 3HD1 ILE A  26       2.745  11.266   0.263  1.00  0.88           H  
ATOM    407  N   LEU A  27      -1.232  15.153  -1.628  1.00  0.94           N  
ATOM    408  CA  LEU A  27      -1.469  16.589  -1.720  1.00  0.94           C  
ATOM    409  C   LEU A  27      -0.171  17.351  -1.499  1.00  0.94           C  
ATOM    410  O   LEU A  27       0.529  17.120  -0.514  1.00  0.94           O  
ATOM    411  CB  LEU A  27      -2.511  17.013  -0.676  1.00  0.94           C  
ATOM    412  CG  LEU A  27      -2.937  18.489  -0.697  1.00  0.94           C  
ATOM    413  CD1 LEU A  27      -3.676  18.786  -1.990  1.00  0.94           C  
ATOM    414  CD2 LEU A  27      -3.823  18.764   0.510  1.00  0.94           C  
ATOM    415  H   LEU A  27      -1.766  14.586  -0.986  1.00  0.94           H  
ATOM    416  HA  LEU A  27      -1.835  16.821  -2.710  1.00  0.94           H  
ATOM    417 1HB  LEU A  27      -3.407  16.413  -0.823  1.00  0.94           H  
ATOM    418 2HB  LEU A  27      -2.114  16.800   0.316  1.00  0.94           H  
ATOM    419  HG  LEU A  27      -2.055  19.129  -0.652  1.00  0.94           H  
ATOM    420 1HD1 LEU A  27      -3.975  19.833  -2.006  1.00  0.94           H  
ATOM    421 2HD1 LEU A  27      -3.015  18.591  -2.828  1.00  0.94           H  
ATOM    422 3HD1 LEU A  27      -4.560  18.154  -2.064  1.00  0.94           H  
ATOM    423 1HD2 LEU A  27      -4.127  19.811   0.506  1.00  0.94           H  
ATOM    424 2HD2 LEU A  27      -4.707  18.129   0.465  1.00  0.94           H  
ATOM    425 3HD2 LEU A  27      -3.268  18.551   1.423  1.00  0.94           H  
ATOM    426  N   GLY A  28       0.147  18.266  -2.419  1.00  0.98           N  
ATOM    427  CA  GLY A  28       1.383  19.030  -2.349  1.00  0.98           C  
ATOM    428  C   GLY A  28       2.505  18.360  -3.149  1.00  0.98           C  
ATOM    429  O   GLY A  28       3.658  18.797  -3.095  1.00  0.98           O  
ATOM    430  H   GLY A  28      -0.462  18.422  -3.229  1.00  0.98           H  
ATOM    431 1HA  GLY A  28       1.202  20.029  -2.746  1.00  0.98           H  
ATOM    432 2HA  GLY A  28       1.685  19.143  -1.310  1.00  0.98           H  
ATOM    433  N   ALA A  29       2.160  17.316  -3.907  1.00  1.00           N  
ATOM    434  CA  ALA A  29       3.103  16.569  -4.732  1.00  1.00           C  
ATOM    435  C   ALA A  29       3.802  17.427  -5.752  1.00  1.00           C  
ATOM    436  O   ALA A  29       3.226  18.357  -6.324  1.00  1.00           O  
ATOM    437  CB  ALA A  29       2.408  15.460  -5.505  1.00  1.00           C  
ATOM    438  H   ALA A  29       1.193  16.982  -3.878  1.00  1.00           H  
ATOM    439  HA  ALA A  29       3.860  16.146  -4.071  1.00  1.00           H  
ATOM    440 1HB  ALA A  29       3.136  14.922  -6.100  1.00  1.00           H  
ATOM    441 2HB  ALA A  29       1.930  14.772  -4.833  1.00  1.00           H  
ATOM    442 3HB  ALA A  29       1.661  15.902  -6.162  1.00  1.00           H  
ATOM    443  N   THR A  30       5.057  17.087  -5.995  1.00  0.99           N  
ATOM    444  CA  THR A  30       5.861  17.743  -7.000  1.00  0.99           C  
ATOM    445  C   THR A  30       6.393  16.741  -8.018  1.00  0.99           C  
ATOM    446  O   THR A  30       6.524  17.057  -9.211  1.00  0.99           O  
ATOM    447  CB  THR A  30       7.035  18.452  -6.315  1.00  0.99           C  
ATOM    448  OG1 THR A  30       7.842  17.474  -5.591  1.00  0.99           O  
ATOM    449  CG2 THR A  30       6.514  19.498  -5.340  1.00  0.99           C  
ATOM    450  H   THR A  30       5.478  16.330  -5.458  1.00  0.99           H  
ATOM    451  HA  THR A  30       5.246  18.475  -7.526  1.00  0.99           H  
ATOM    452  HB  THR A  30       7.652  18.940  -7.069  1.00  0.99           H  
ATOM    453  HG1 THR A  30       7.266  16.766  -5.172  1.00  0.99           H  
ATOM    454 1HG2 THR A  30       7.353  19.999  -4.864  1.00  0.99           H  
ATOM    455 2HG2 THR A  30       5.912  20.227  -5.885  1.00  0.99           H  
ATOM    456 3HG2 THR A  30       5.902  19.018  -4.578  1.00  0.99           H  
ATOM    457  N   SER A  31       6.677  15.512  -7.558  1.00  0.96           N  
ATOM    458  CA  SER A  31       7.242  14.538  -8.481  1.00  0.96           C  
ATOM    459  C   SER A  31       7.005  13.096  -8.068  1.00  0.96           C  
ATOM    460  O   SER A  31       6.987  12.771  -6.879  1.00  0.96           O  
ATOM    461  CB  SER A  31       8.740  14.751  -8.575  1.00  0.96           C  
ATOM    462  OG  SER A  31       9.379  14.401  -7.349  1.00  0.96           O  
ATOM    463  H   SER A  31       6.540  15.284  -6.569  1.00  0.96           H  
ATOM    464  HA  SER A  31       6.784  14.691  -9.455  1.00  0.96           H  
ATOM    465 1HB  SER A  31       9.138  14.150  -9.394  1.00  0.96           H  
ATOM    466 2HB  SER A  31       8.943  15.794  -8.809  1.00  0.96           H  
ATOM    467  HG  SER A  31       8.974  14.958  -6.664  1.00  0.96           H  
ATOM    468  N   ILE A  32       6.918  12.229  -9.066  1.00  0.93           N  
ATOM    469  CA  ILE A  32       6.791  10.778  -8.867  1.00  0.93           C  
ATOM    470  C   ILE A  32       7.808  10.029  -9.708  1.00  0.93           C  
ATOM    471  O   ILE A  32       7.969  10.329 -10.888  1.00  0.93           O  
ATOM    472  CB  ILE A  32       5.345  10.313  -9.125  1.00  0.93           C  
ATOM    473  CG1 ILE A  32       4.388  11.008  -8.073  1.00  0.93           C  
ATOM    474  CG2 ILE A  32       5.247   8.791  -9.081  1.00  0.93           C  
ATOM    475  CD1 ILE A  32       2.921  10.900  -8.336  1.00  0.93           C  
ATOM    476  H   ILE A  32       6.953  12.621 -10.012  1.00  0.93           H  
ATOM    477  HA  ILE A  32       7.012  10.552  -7.824  1.00  0.93           H  
ATOM    478  HB  ILE A  32       5.026  10.635 -10.086  1.00  0.93           H  
ATOM    479 1HG1 ILE A  32       4.598  10.560  -7.111  1.00  0.93           H  
ATOM    480 2HG1 ILE A  32       4.595  12.057  -8.012  1.00  0.93           H  
ATOM    481 1HG2 ILE A  32       4.221   8.498  -9.277  1.00  0.93           H  
ATOM    482 2HG2 ILE A  32       5.895   8.356  -9.840  1.00  0.93           H  
ATOM    483 3HG2 ILE A  32       5.555   8.431  -8.096  1.00  0.93           H  
ATOM    484 1HD1 ILE A  32       2.381  11.393  -7.529  1.00  0.93           H  
ATOM    485 2HD1 ILE A  32       2.697  11.392  -9.266  1.00  0.93           H  
ATOM    486 3HD1 ILE A  32       2.618   9.872  -8.395  1.00  0.93           H  
ATOM    487  N   GLN A  33       8.510   9.063  -9.132  1.00  0.89           N  
ATOM    488  CA  GLN A  33       9.517   8.370  -9.924  1.00  0.89           C  
ATOM    489  C   GLN A  33       9.259   6.884 -10.052  1.00  0.89           C  
ATOM    490  O   GLN A  33       8.797   6.217  -9.121  1.00  0.89           O  
ATOM    491  CB  GLN A  33      10.914   8.546  -9.318  1.00  0.89           C  
ATOM    492  CG  GLN A  33      11.416   9.958  -9.242  1.00  0.89           C  
ATOM    493  CD  GLN A  33      10.978  10.731  -7.996  1.00  0.89           C  
ATOM    494  OE1 GLN A  33      11.001  10.257  -6.834  1.00  0.89           O  
ATOM    495  NE2 GLN A  33      10.579  11.972  -8.273  1.00  0.89           N  
ATOM    496  H   GLN A  33       8.359   8.812  -8.156  1.00  0.89           H  
ATOM    497  HA  GLN A  33       9.522   8.786 -10.926  1.00  0.89           H  
ATOM    498 1HB  GLN A  33      10.916   8.133  -8.323  1.00  0.89           H  
ATOM    499 2HB  GLN A  33      11.630   7.972  -9.910  1.00  0.89           H  
ATOM    500 1HG  GLN A  33      12.505   9.957  -9.295  1.00  0.89           H  
ATOM    501 2HG  GLN A  33      11.004  10.489 -10.094  1.00  0.89           H  
ATOM    502 1HE2 GLN A  33      10.261  12.628  -7.570  1.00  0.89           H  
ATOM    503 2HE2 GLN A  33      10.592  12.297  -9.220  1.00  0.89           H  
ATOM    504  N   LEU A  34       9.635   6.361 -11.212  1.00  0.87           N  
ATOM    505  CA  LEU A  34       9.581   4.934 -11.474  1.00  0.87           C  
ATOM    506  C   LEU A  34      10.860   4.526 -12.178  1.00  0.87           C  
ATOM    507  O   LEU A  34      11.221   5.080 -13.218  1.00  0.87           O  
ATOM    508  CB  LEU A  34       8.341   4.601 -12.328  1.00  0.87           C  
ATOM    509  CG  LEU A  34       8.045   3.103 -12.590  1.00  0.87           C  
ATOM    510  CD1 LEU A  34       6.539   2.908 -12.806  1.00  0.87           C  
ATOM    511  CD2 LEU A  34       8.801   2.630 -13.796  1.00  0.87           C  
ATOM    512  H   LEU A  34       9.997   6.990 -11.931  1.00  0.87           H  
ATOM    513  HA  LEU A  34       9.522   4.402 -10.530  1.00  0.87           H  
ATOM    514 1HB  LEU A  34       7.468   5.022 -11.833  1.00  0.87           H  
ATOM    515 2HB  LEU A  34       8.449   5.084 -13.294  1.00  0.87           H  
ATOM    516  HG  LEU A  34       8.360   2.530 -11.747  1.00  0.87           H  
ATOM    517 1HD1 LEU A  34       6.335   1.850 -12.979  1.00  0.87           H  
ATOM    518 2HD1 LEU A  34       5.993   3.240 -11.925  1.00  0.87           H  
ATOM    519 3HD1 LEU A  34       6.216   3.487 -13.668  1.00  0.87           H  
ATOM    520 1HD2 LEU A  34       8.591   1.573 -13.963  1.00  0.87           H  
ATOM    521 2HD2 LEU A  34       8.499   3.192 -14.654  1.00  0.87           H  
ATOM    522 3HD2 LEU A  34       9.862   2.768 -13.632  1.00  0.87           H  
ATOM    523  N   ARG A  35      11.554   3.553 -11.617  1.00  0.88           N  
ATOM    524  CA  ARG A  35      12.803   3.120 -12.206  1.00  0.88           C  
ATOM    525  C   ARG A  35      12.791   1.639 -12.498  1.00  0.88           C  
ATOM    526  O   ARG A  35      12.553   0.817 -11.616  1.00  0.88           O  
ATOM    527  CB  ARG A  35      13.953   3.464 -11.281  1.00  0.88           C  
ATOM    528  CG  ARG A  35      15.296   3.057 -11.759  1.00  0.88           C  
ATOM    529  CD  ARG A  35      16.358   3.386 -10.772  1.00  0.88           C  
ATOM    530  NE  ARG A  35      16.628   4.812 -10.684  1.00  0.88           N  
ATOM    531  CZ  ARG A  35      17.575   5.353  -9.882  1.00  0.88           C  
ATOM    532  NH1 ARG A  35      18.316   4.575  -9.118  1.00  0.88           N  
ATOM    533  NH2 ARG A  35      17.763   6.657  -9.867  1.00  0.88           N  
ATOM    534  H   ARG A  35      11.230   3.140 -10.746  1.00  0.88           H  
ATOM    535  HA  ARG A  35      12.951   3.647 -13.147  1.00  0.88           H  
ATOM    536 1HB  ARG A  35      13.979   4.540 -11.134  1.00  0.88           H  
ATOM    537 2HB  ARG A  35      13.792   3.013 -10.317  1.00  0.88           H  
ATOM    538 1HG  ARG A  35      15.294   2.009 -11.952  1.00  0.88           H  
ATOM    539 2HG  ARG A  35      15.515   3.590 -12.686  1.00  0.88           H  
ATOM    540 1HD  ARG A  35      16.027   3.051  -9.790  1.00  0.88           H  
ATOM    541 2HD  ARG A  35      17.268   2.883 -11.016  1.00  0.88           H  
ATOM    542  HE  ARG A  35      16.066   5.453 -11.260  1.00  0.88           H  
ATOM    543 1HH1 ARG A  35      18.176   3.575  -9.129  1.00  0.88           H  
ATOM    544 2HH1 ARG A  35      19.024   4.980  -8.522  1.00  0.88           H  
ATOM    545 1HH2 ARG A  35      17.194   7.251 -10.459  1.00  0.88           H  
ATOM    546 2HH2 ARG A  35      18.469   7.059  -9.271  1.00  0.88           H  
ATOM    547  N   ILE A  36      13.062   1.302 -13.742  1.00  0.90           N  
ATOM    548  CA  ILE A  36      13.070  -0.080 -14.168  1.00  0.90           C  
ATOM    549  C   ILE A  36      14.508  -0.557 -14.271  1.00  0.90           C  
ATOM    550  O   ILE A  36      15.301   0.044 -15.010  1.00  0.90           O  
ATOM    551  CB  ILE A  36      12.392  -0.209 -15.529  1.00  0.90           C  
ATOM    552  CG1 ILE A  36      10.961   0.285 -15.474  1.00  0.90           C  
ATOM    553  CG2 ILE A  36      12.447  -1.558 -15.952  1.00  0.90           C  
ATOM    554  CD1 ILE A  36      10.307   0.371 -16.800  1.00  0.90           C  
ATOM    555  H   ILE A  36      13.240   2.033 -14.429  1.00  0.90           H  
ATOM    556  HA  ILE A  36      12.547  -0.692 -13.436  1.00  0.90           H  
ATOM    557  HB  ILE A  36      12.917   0.413 -16.250  1.00  0.90           H  
ATOM    558 1HG1 ILE A  36      10.377  -0.354 -14.869  1.00  0.90           H  
ATOM    559 2HG1 ILE A  36      10.965   1.273 -15.041  1.00  0.90           H  
ATOM    560 1HG2 ILE A  36      11.980  -1.642 -16.927  1.00  0.90           H  
ATOM    561 2HG2 ILE A  36      13.485  -1.865 -16.011  1.00  0.90           H  
ATOM    562 3HG2 ILE A  36      11.920  -2.178 -15.224  1.00  0.90           H  
ATOM    563 1HD1 ILE A  36       9.303   0.749 -16.682  1.00  0.90           H  
ATOM    564 2HD1 ILE A  36      10.864   1.036 -17.425  1.00  0.90           H  
ATOM    565 3HD1 ILE A  36      10.275  -0.616 -17.254  1.00  0.90           H  
ATOM    566  N   THR A  37      14.858  -1.609 -13.522  1.00  0.96           N  
ATOM    567  CA  THR A  37      16.244  -2.061 -13.493  1.00  0.96           C  
ATOM    568  C   THR A  37      16.409  -3.544 -13.810  1.00  0.96           C  
ATOM    569  O   THR A  37      15.458  -4.339 -13.730  1.00  0.96           O  
ATOM    570  CB  THR A  37      16.884  -1.789 -12.106  1.00  0.96           C  
ATOM    571  OG1 THR A  37      16.296  -2.626 -11.122  1.00  0.96           O  
ATOM    572  CG2 THR A  37      16.636  -0.365 -11.701  1.00  0.96           C  
ATOM    573  H   THR A  37      14.153  -2.077 -12.952  1.00  0.96           H  
ATOM    574  HA  THR A  37      16.803  -1.509 -14.241  1.00  0.96           H  
ATOM    575  HB  THR A  37      17.953  -1.979 -12.146  1.00  0.96           H  
ATOM    576  HG1 THR A  37      16.576  -3.533 -11.278  1.00  0.96           H  
ATOM    577 1HG2 THR A  37      17.083  -0.175 -10.728  1.00  0.96           H  
ATOM    578 2HG2 THR A  37      17.066   0.292 -12.434  1.00  0.96           H  
ATOM    579 3HG2 THR A  37      15.564  -0.204 -11.642  1.00  0.96           H  
ATOM    580  N   SER A  38      17.659  -3.898 -14.088  1.00  1.03           N  
ATOM    581  CA  SER A  38      18.125  -5.252 -14.368  1.00  1.03           C  
ATOM    582  C   SER A  38      19.351  -5.511 -13.524  1.00  1.03           C  
ATOM    583  O   SER A  38      20.428  -4.971 -13.802  1.00  1.03           O  
ATOM    584  CB  SER A  38      18.539  -5.362 -15.820  1.00  1.03           C  
ATOM    585  OG  SER A  38      19.071  -6.628 -16.097  1.00  1.03           O  
ATOM    586  H   SER A  38      18.353  -3.150 -14.102  1.00  1.03           H  
ATOM    587  HA  SER A  38      17.349  -5.977 -14.121  1.00  1.03           H  
ATOM    588 1HB  SER A  38      17.703  -5.160 -16.477  1.00  1.03           H  
ATOM    589 2HB  SER A  38      19.293  -4.602 -16.017  1.00  1.03           H  
ATOM    590  HG  SER A  38      18.320  -7.254 -16.057  1.00  1.03           H  
ATOM    591  N   GLY A  39      19.231  -6.329 -12.493  1.00  1.09           N  
ATOM    592  CA  GLY A  39      20.394  -6.464 -11.632  1.00  1.09           C  
ATOM    593  C   GLY A  39      20.732  -5.072 -11.090  1.00  1.09           C  
ATOM    594  O   GLY A  39      19.875  -4.410 -10.503  1.00  1.09           O  
ATOM    595  H   GLY A  39      18.338  -6.812 -12.309  1.00  1.09           H  
ATOM    596 1HA  GLY A  39      20.176  -7.148 -10.812  1.00  1.09           H  
ATOM    597 2HA  GLY A  39      21.234  -6.868 -12.195  1.00  1.09           H  
ATOM    598  N   ASN A  40      21.977  -4.625 -11.295  1.00  1.14           N  
ATOM    599  CA  ASN A  40      22.408  -3.314 -10.810  1.00  1.14           C  
ATOM    600  C   ASN A  40      22.378  -2.201 -11.879  1.00  1.14           C  
ATOM    601  O   ASN A  40      22.827  -1.085 -11.609  1.00  1.14           O  
ATOM    602  CB  ASN A  40      23.809  -3.416 -10.234  1.00  1.14           C  
ATOM    603  CG  ASN A  40      23.859  -4.245  -8.974  1.00  1.14           C  
ATOM    604  OD1 ASN A  40      22.961  -4.175  -8.128  1.00  1.14           O  
ATOM    605  ND2 ASN A  40      24.896  -5.032  -8.837  1.00  1.14           N  
ATOM    606  H   ASN A  40      22.631  -5.202 -11.805  1.00  1.14           H  
ATOM    607  HA  ASN A  40      21.729  -3.006 -10.015  1.00  1.14           H  
ATOM    608 1HB  ASN A  40      24.473  -3.858 -10.978  1.00  1.14           H  
ATOM    609 2HB  ASN A  40      24.183  -2.416 -10.015  1.00  1.14           H  
ATOM    610 1HD2 ASN A  40      24.984  -5.606  -8.022  1.00  1.14           H  
ATOM    611 2HD2 ASN A  40      25.602  -5.058  -9.545  1.00  1.14           H  
ATOM    612  N   ASP A  41      21.850  -2.495 -13.074  1.00  1.16           N  
ATOM    613  CA  ASP A  41      21.786  -1.502 -14.153  1.00  1.16           C  
ATOM    614  C   ASP A  41      20.382  -0.937 -14.336  1.00  1.16           C  
ATOM    615  O   ASP A  41      19.383  -1.608 -14.092  1.00  1.16           O  
ATOM    616  CB  ASP A  41      22.259  -2.096 -15.481  1.00  1.16           C  
ATOM    617  CG  ASP A  41      23.752  -2.448 -15.485  1.00  1.16           C  
ATOM    618  OD1 ASP A  41      24.526  -1.675 -14.976  1.00  1.16           O  
ATOM    619  OD2 ASP A  41      24.100  -3.478 -16.007  1.00  1.16           O  
ATOM    620  H   ASP A  41      21.472  -3.428 -13.243  1.00  1.16           H  
ATOM    621  HA  ASP A  41      22.449  -0.676 -13.898  1.00  1.16           H  
ATOM    622 1HB  ASP A  41      21.689  -3.007 -15.683  1.00  1.16           H  
ATOM    623 2HB  ASP A  41      22.053  -1.396 -16.291  1.00  1.16           H  
ATOM    624  N   ILE A  42      20.292   0.278 -14.850  1.00  1.15           N  
ATOM    625  CA  ILE A  42      18.975   0.858 -15.101  1.00  1.15           C  
ATOM    626  C   ILE A  42      18.556   0.696 -16.552  1.00  1.15           C  
ATOM    627  O   ILE A  42      19.321   0.994 -17.460  1.00  1.15           O  
ATOM    628  CB  ILE A  42      18.959   2.342 -14.707  1.00  1.15           C  
ATOM    629  CG1 ILE A  42      19.262   2.452 -13.228  1.00  1.15           C  
ATOM    630  CG2 ILE A  42      17.606   2.962 -15.029  1.00  1.15           C  
ATOM    631  CD1 ILE A  42      19.534   3.842 -12.761  1.00  1.15           C  
ATOM    632  H   ILE A  42      21.132   0.804 -15.036  1.00  1.15           H  
ATOM    633  HA  ILE A  42      18.244   0.345 -14.486  1.00  1.15           H  
ATOM    634  HB  ILE A  42      19.734   2.872 -15.245  1.00  1.15           H  
ATOM    635 1HG1 ILE A  42      18.428   2.063 -12.694  1.00  1.15           H  
ATOM    636 2HG1 ILE A  42      20.132   1.839 -12.994  1.00  1.15           H  
ATOM    637 1HG2 ILE A  42      17.609   4.005 -14.742  1.00  1.15           H  
ATOM    638 2HG2 ILE A  42      17.423   2.891 -16.093  1.00  1.15           H  
ATOM    639 3HG2 ILE A  42      16.816   2.435 -14.488  1.00  1.15           H  
ATOM    640 1HD1 ILE A  42      19.734   3.830 -11.692  1.00  1.15           H  
ATOM    641 2HD1 ILE A  42      20.397   4.224 -13.278  1.00  1.15           H  
ATOM    642 3HD1 ILE A  42      18.669   4.476 -12.964  1.00  1.15           H  
ATOM    643  N   ALA A  43      17.368   0.164 -16.782  1.00  1.13           N  
ATOM    644  CA  ALA A  43      16.879   0.039 -18.147  1.00  1.13           C  
ATOM    645  C   ALA A  43      16.159   1.323 -18.538  1.00  1.13           C  
ATOM    646  O   ALA A  43      16.282   1.809 -19.663  1.00  1.13           O  
ATOM    647  CB  ALA A  43      15.961  -1.143 -18.271  1.00  1.13           C  
ATOM    648  H   ALA A  43      16.769  -0.092 -16.007  1.00  1.13           H  
ATOM    649  HA  ALA A  43      17.728  -0.092 -18.812  1.00  1.13           H  
ATOM    650 1HB  ALA A  43      15.623  -1.211 -19.299  1.00  1.13           H  
ATOM    651 2HB  ALA A  43      16.508  -2.040 -17.999  1.00  1.13           H  
ATOM    652 3HB  ALA A  43      15.107  -1.016 -17.610  1.00  1.13           H  
ATOM    653  N   LEU A  44      15.378   1.851 -17.591  1.00  1.09           N  
ATOM    654  CA  LEU A  44      14.628   3.085 -17.809  1.00  1.09           C  
ATOM    655  C   LEU A  44      14.250   3.845 -16.538  1.00  1.09           C  
ATOM    656  O   LEU A  44      13.490   3.346 -15.701  1.00  1.09           O  
ATOM    657  CB  LEU A  44      13.343   2.774 -18.596  1.00  1.09           C  
ATOM    658  CG  LEU A  44      12.409   3.943 -18.848  1.00  1.09           C  
ATOM    659  CD1 LEU A  44      13.094   4.954 -19.680  1.00  1.09           C  
ATOM    660  CD2 LEU A  44      11.148   3.437 -19.556  1.00  1.09           C  
ATOM    661  H   LEU A  44      15.320   1.377 -16.690  1.00  1.09           H  
ATOM    662  HA  LEU A  44      15.253   3.747 -18.414  1.00  1.09           H  
ATOM    663 1HB  LEU A  44      13.626   2.376 -19.569  1.00  1.09           H  
ATOM    664 2HB  LEU A  44      12.795   2.014 -18.070  1.00  1.09           H  
ATOM    665  HG  LEU A  44      12.149   4.401 -17.916  1.00  1.09           H  
ATOM    666 1HD1 LEU A  44      12.423   5.771 -19.858  1.00  1.09           H  
ATOM    667 2HD1 LEU A  44      13.986   5.311 -19.169  1.00  1.09           H  
ATOM    668 3HD1 LEU A  44      13.369   4.510 -20.589  1.00  1.09           H  
ATOM    669 1HD2 LEU A  44      10.474   4.257 -19.752  1.00  1.09           H  
ATOM    670 2HD2 LEU A  44      11.421   2.984 -20.487  1.00  1.09           H  
ATOM    671 3HD2 LEU A  44      10.647   2.710 -18.938  1.00  1.09           H  
ATOM    672  N   HIS A  45      14.708   5.094 -16.432  1.00  1.08           N  
ATOM    673  CA  HIS A  45      14.317   5.945 -15.310  1.00  1.08           C  
ATOM    674  C   HIS A  45      13.303   7.013 -15.742  1.00  1.08           C  
ATOM    675  O   HIS A  45      13.570   7.825 -16.640  1.00  1.08           O  
ATOM    676  CB  HIS A  45      15.534   6.616 -14.700  1.00  1.08           C  
ATOM    677  CG  HIS A  45      15.264   7.467 -13.502  1.00  1.08           C  
ATOM    678  ND1 HIS A  45      15.000   6.945 -12.247  1.00  1.08           N  
ATOM    679  CD2 HIS A  45      15.216   8.807 -13.368  1.00  1.08           C  
ATOM    680  CE1 HIS A  45      14.785   7.948 -11.401  1.00  1.08           C  
ATOM    681  NE2 HIS A  45      14.923   9.080 -12.063  1.00  1.08           N  
ATOM    682  H   HIS A  45      15.404   5.426 -17.105  1.00  1.08           H  
ATOM    683  HA  HIS A  45      13.845   5.344 -14.537  1.00  1.08           H  
ATOM    684 1HB  HIS A  45      16.255   5.860 -14.421  1.00  1.08           H  
ATOM    685 2HB  HIS A  45      15.981   7.244 -15.455  1.00  1.08           H  
ATOM    686  HD2 HIS A  45      15.369   9.545 -14.139  1.00  1.08           H  
ATOM    687  HE1 HIS A  45      14.542   7.853 -10.341  1.00  1.08           H  
ATOM    688  HE2 HIS A  45      14.820  10.047 -11.709  1.00  1.08           H  
ATOM    689  N   LEU A  46      12.126   6.989 -15.116  1.00  1.09           N  
ATOM    690  CA  LEU A  46      11.040   7.920 -15.414  1.00  1.09           C  
ATOM    691  C   LEU A  46      10.724   8.866 -14.250  1.00  1.09           C  
ATOM    692  O   LEU A  46      10.605   8.427 -13.100  1.00  1.09           O  
ATOM    693  CB  LEU A  46       9.786   7.100 -15.733  1.00  1.09           C  
ATOM    694  CG  LEU A  46       9.888   6.175 -16.891  1.00  1.09           C  
ATOM    695  CD1 LEU A  46       8.628   5.373 -17.024  1.00  1.09           C  
ATOM    696  CD2 LEU A  46      10.134   6.995 -18.102  1.00  1.09           C  
ATOM    697  H   LEU A  46      11.957   6.281 -14.402  1.00  1.09           H  
ATOM    698  HA  LEU A  46      11.319   8.524 -16.279  1.00  1.09           H  
ATOM    699 1HB  LEU A  46       9.560   6.493 -14.862  1.00  1.09           H  
ATOM    700 2HB  LEU A  46       8.981   7.725 -15.902  1.00  1.09           H  
ATOM    701  HG  LEU A  46      10.698   5.488 -16.728  1.00  1.09           H  
ATOM    702 1HD1 LEU A  46       8.710   4.697 -17.874  1.00  1.09           H  
ATOM    703 2HD1 LEU A  46       8.466   4.806 -16.129  1.00  1.09           H  
ATOM    704 3HD1 LEU A  46       7.809   6.041 -17.175  1.00  1.09           H  
ATOM    705 1HD2 LEU A  46      10.223   6.368 -18.972  1.00  1.09           H  
ATOM    706 2HD2 LEU A  46       9.316   7.694 -18.250  1.00  1.09           H  
ATOM    707 3HD2 LEU A  46      11.055   7.541 -17.944  1.00  1.09           H  
ATOM    708  N   GLU A  47      10.506  10.151 -14.556  1.00  1.16           N  
ATOM    709  CA  GLU A  47      10.120  11.120 -13.531  1.00  1.16           C  
ATOM    710  C   GLU A  47       8.893  11.936 -13.943  1.00  1.16           C  
ATOM    711  O   GLU A  47       8.923  12.672 -14.935  1.00  1.16           O  
ATOM    712  CB  GLU A  47      11.278  12.085 -13.225  1.00  1.16           C  
ATOM    713  CG  GLU A  47      12.545  11.417 -12.690  1.00  1.16           C  
ATOM    714  CD  GLU A  47      13.615  12.385 -12.234  1.00  1.16           C  
ATOM    715  OE1 GLU A  47      13.436  13.571 -12.376  1.00  1.16           O  
ATOM    716  OE2 GLU A  47      14.612  11.918 -11.718  1.00  1.16           O  
ATOM    717  H   GLU A  47      10.641  10.468 -15.515  1.00  1.16           H  
ATOM    718  HA  GLU A  47       9.867  10.581 -12.619  1.00  1.16           H  
ATOM    719 1HB  GLU A  47      11.546  12.626 -14.134  1.00  1.16           H  
ATOM    720 2HB  GLU A  47      10.947  12.821 -12.490  1.00  1.16           H  
ATOM    721 1HG  GLU A  47      12.297  10.751 -11.887  1.00  1.16           H  
ATOM    722 2HG  GLU A  47      12.955  10.813 -13.497  1.00  1.16           H  
ATOM    723  N   PHE A  48       7.809  11.807 -13.184  1.00  1.30           N  
ATOM    724  CA  PHE A  48       6.578  12.527 -13.477  1.00  1.30           C  
ATOM    725  C   PHE A  48       6.664  13.894 -12.863  1.00  1.30           C  
ATOM    726  O   PHE A  48       7.127  14.043 -11.729  1.00  1.30           O  
ATOM    727  CB  PHE A  48       5.348  11.840 -12.906  1.00  1.30           C  
ATOM    728  CG  PHE A  48       4.864  10.590 -13.584  1.00  1.30           C  
ATOM    729  CD1 PHE A  48       5.270   9.334 -13.151  1.00  1.30           C  
ATOM    730  CD2 PHE A  48       3.945  10.673 -14.635  1.00  1.30           C  
ATOM    731  CE1 PHE A  48       4.775   8.191 -13.759  1.00  1.30           C  
ATOM    732  CE2 PHE A  48       3.454   9.532 -15.232  1.00  1.30           C  
ATOM    733  CZ  PHE A  48       3.865   8.299 -14.793  1.00  1.30           C  
ATOM    734  H   PHE A  48       7.843  11.198 -12.380  1.00  1.30           H  
ATOM    735  HA  PHE A  48       6.463  12.631 -14.551  1.00  1.30           H  
ATOM    736 1HB  PHE A  48       5.566  11.598 -11.899  1.00  1.30           H  
ATOM    737 2HB  PHE A  48       4.525  12.552 -12.891  1.00  1.30           H  
ATOM    738  HD1 PHE A  48       5.983   9.257 -12.324  1.00  1.30           H  
ATOM    739  HD2 PHE A  48       3.618  11.660 -14.975  1.00  1.30           H  
ATOM    740  HE1 PHE A  48       5.098   7.209 -13.414  1.00  1.30           H  
ATOM    741  HE2 PHE A  48       2.743   9.606 -16.038  1.00  1.30           H  
ATOM    742  HZ  PHE A  48       3.472   7.410 -15.254  1.00  1.30           H  
ATOM    743  N   ILE A  49       6.160  14.873 -13.585  1.00  1.54           N  
ATOM    744  CA  ILE A  49       6.133  16.250 -13.127  1.00  1.54           C  
ATOM    745  C   ILE A  49       4.717  16.718 -12.868  1.00  1.54           C  
ATOM    746  O   ILE A  49       3.843  16.586 -13.737  1.00  1.54           O  
ATOM    747  CB  ILE A  49       6.765  17.176 -14.171  1.00  1.54           C  
ATOM    748  CG1 ILE A  49       8.220  16.806 -14.410  1.00  1.54           C  
ATOM    749  CG2 ILE A  49       6.641  18.640 -13.739  1.00  1.54           C  
ATOM    750  CD1 ILE A  49       8.808  17.532 -15.590  1.00  1.54           C  
ATOM    751  H   ILE A  49       5.785  14.647 -14.506  1.00  1.54           H  
ATOM    752  HA  ILE A  49       6.695  16.324 -12.195  1.00  1.54           H  
ATOM    753  HB  ILE A  49       6.242  17.048 -15.123  1.00  1.54           H  
ATOM    754 1HG1 ILE A  49       8.801  17.044 -13.521  1.00  1.54           H  
ATOM    755 2HG1 ILE A  49       8.296  15.732 -14.600  1.00  1.54           H  
ATOM    756 1HG2 ILE A  49       7.079  19.271 -14.502  1.00  1.54           H  
ATOM    757 2HG2 ILE A  49       5.591  18.907 -13.617  1.00  1.54           H  
ATOM    758 3HG2 ILE A  49       7.165  18.790 -12.796  1.00  1.54           H  
ATOM    759 1HD1 ILE A  49       9.845  17.232 -15.717  1.00  1.54           H  
ATOM    760 2HD1 ILE A  49       8.241  17.285 -16.493  1.00  1.54           H  
ATOM    761 3HD1 ILE A  49       8.757  18.604 -15.414  1.00  1.54           H  
ATOM    762  N   ALA A  50       4.482  17.292 -11.683  1.00  1.90           N  
ATOM    763  CA  ALA A  50       3.152  17.796 -11.369  1.00  1.90           C  
ATOM    764  C   ALA A  50       3.210  19.113 -10.614  1.00  1.90           C  
ATOM    765  O   ALA A  50       4.147  19.394  -9.865  1.00  1.90           O  
ATOM    766  CB  ALA A  50       2.386  16.781 -10.527  1.00  1.90           C  
ATOM    767  H   ALA A  50       5.225  17.350 -10.979  1.00  1.90           H  
ATOM    768  HA  ALA A  50       2.623  17.969 -12.304  1.00  1.90           H  
ATOM    769 1HB  ALA A  50       1.382  17.161 -10.319  1.00  1.90           H  
ATOM    770 2HB  ALA A  50       2.305  15.838 -11.072  1.00  1.90           H  
ATOM    771 3HB  ALA A  50       2.913  16.616  -9.586  1.00  1.90           H  
ATOM    772  N   ASN A  51       2.180  19.925 -10.811  1.00  2.37           N  
ATOM    773  CA  ASN A  51       2.039  21.173 -10.073  1.00  2.37           C  
ATOM    774  C   ASN A  51       3.312  22.033 -10.060  1.00  2.37           C  
ATOM    775  O   ASN A  51       3.653  22.663 -11.059  1.00  2.37           O  
ATOM    776  CB  ASN A  51       1.540  20.895  -8.674  1.00  2.37           C  
ATOM    777  CG  ASN A  51       0.192  20.275  -8.687  1.00  2.37           C  
ATOM    778  OD1 ASN A  51      -0.568  20.419  -9.658  1.00  2.37           O  
ATOM    779  ND2 ASN A  51      -0.136  19.602  -7.636  1.00  2.37           N  
ATOM    780  H   ASN A  51       1.461  19.652 -11.466  1.00  2.37           H  
ATOM    781  HA  ASN A  51       1.273  21.765 -10.579  1.00  2.37           H  
ATOM    782 1HB  ASN A  51       2.224  20.213  -8.152  1.00  2.37           H  
ATOM    783 2HB  ASN A  51       1.487  21.823  -8.104  1.00  2.37           H  
ATOM    784 1HD2 ASN A  51      -1.032  19.170  -7.572  1.00  2.37           H  
ATOM    785 2HD2 ASN A  51       0.507  19.511  -6.867  1.00  2.37           H  
ATOM    786  N   SER A  52       3.890  22.214  -8.860  1.00  2.90           N  
ATOM    787  CA  SER A  52       5.091  23.018  -8.519  1.00  2.90           C  
ATOM    788  C   SER A  52       4.968  24.545  -8.724  1.00  2.90           C  
ATOM    789  O   SER A  52       5.406  25.327  -7.881  1.00  2.90           O  
ATOM    790  CB  SER A  52       6.293  22.515  -9.306  1.00  2.90           C  
ATOM    791  OG  SER A  52       6.617  21.188  -8.958  1.00  2.90           O  
ATOM    792  H   SER A  52       3.505  21.675  -8.102  1.00  2.90           H  
ATOM    793  HA  SER A  52       5.298  22.849  -7.461  1.00  2.90           H  
ATOM    794 1HB  SER A  52       6.093  22.578 -10.377  1.00  2.90           H  
ATOM    795 2HB  SER A  52       7.143  23.162  -9.102  1.00  2.90           H  
ATOM    796  HG  SER A  52       5.871  20.630  -9.257  1.00  2.90           H  
ATOM    797  N   ASN A  53       4.324  24.949  -9.810  1.00  3.38           N  
ATOM    798  CA  ASN A  53       3.993  26.322 -10.138  1.00  3.38           C  
ATOM    799  C   ASN A  53       2.855  26.295 -11.150  1.00  3.38           C  
ATOM    800  O   ASN A  53       2.423  27.329 -11.662  1.00  3.38           O  
ATOM    801  CB  ASN A  53       5.225  27.089 -10.597  1.00  3.38           C  
ATOM    802  CG  ASN A  53       5.884  26.492 -11.790  1.00  3.38           C  
ATOM    803  OD1 ASN A  53       5.587  25.357 -12.160  1.00  3.38           O  
ATOM    804  ND2 ASN A  53       6.784  27.226 -12.397  1.00  3.38           N  
ATOM    805  H   ASN A  53       4.025  24.242 -10.461  1.00  3.38           H  
ATOM    806  HA  ASN A  53       3.613  26.816  -9.243  1.00  3.38           H  
ATOM    807 1HB  ASN A  53       4.939  28.112 -10.838  1.00  3.38           H  
ATOM    808 2HB  ASN A  53       5.949  27.138  -9.783  1.00  3.38           H  
ATOM    809 1HD2 ASN A  53       7.261  26.871 -13.202  1.00  3.38           H  
ATOM    810 2HD2 ASN A  53       6.996  28.142 -12.056  1.00  3.38           H  
ATOM    811  N   GLY A  54       2.334  25.083 -11.366  1.00  3.63           N  
ATOM    812  CA  GLY A  54       1.233  24.816 -12.295  1.00  3.63           C  
ATOM    813  C   GLY A  54       1.729  24.641 -13.728  1.00  3.63           C  
ATOM    814  O   GLY A  54       1.014  24.946 -14.685  1.00  3.63           O  
ATOM    815  H   GLY A  54       2.793  24.298 -10.923  1.00  3.63           H  
ATOM    816 1HA  GLY A  54       0.710  23.914 -11.979  1.00  3.63           H  
ATOM    817 2HA  GLY A  54       0.517  25.635 -12.253  1.00  3.63           H  
ATOM    818  N   LYS A  55       2.977  24.198 -13.866  1.00  3.59           N  
ATOM    819  CA  LYS A  55       3.606  24.061 -15.179  1.00  3.59           C  
ATOM    820  C   LYS A  55       4.174  22.669 -15.462  1.00  3.59           C  
ATOM    821  O   LYS A  55       4.498  21.910 -14.551  1.00  3.59           O  
ATOM    822  CB  LYS A  55       4.740  25.081 -15.321  1.00  3.59           C  
ATOM    823  CG  LYS A  55       4.331  26.556 -15.127  1.00  3.59           C  
ATOM    824  CD  LYS A  55       3.439  27.080 -16.241  1.00  3.59           C  
ATOM    825  CE  LYS A  55       3.116  28.556 -16.023  1.00  3.59           C  
ATOM    826  NZ  LYS A  55       2.194  29.092 -17.069  1.00  3.59           N  
ATOM    827  H   LYS A  55       3.475  23.915 -13.024  1.00  3.59           H  
ATOM    828  HA  LYS A  55       2.854  24.269 -15.939  1.00  3.59           H  
ATOM    829 1HB  LYS A  55       5.526  24.845 -14.614  1.00  3.59           H  
ATOM    830 2HB  LYS A  55       5.172  24.997 -16.315  1.00  3.59           H  
ATOM    831 1HG  LYS A  55       3.808  26.667 -14.176  1.00  3.59           H  
ATOM    832 2HG  LYS A  55       5.229  27.167 -15.087  1.00  3.59           H  
ATOM    833 1HD  LYS A  55       3.939  26.958 -17.201  1.00  3.59           H  
ATOM    834 2HD  LYS A  55       2.507  26.513 -16.258  1.00  3.59           H  
ATOM    835 1HE  LYS A  55       2.648  28.672 -15.044  1.00  3.59           H  
ATOM    836 2HE  LYS A  55       4.043  29.129 -16.040  1.00  3.59           H  
ATOM    837 1HZ  LYS A  55       2.006  30.068 -16.885  1.00  3.59           H  
ATOM    838 2HZ  LYS A  55       2.623  28.998 -17.979  1.00  3.59           H  
ATOM    839 3HZ  LYS A  55       1.328  28.572 -17.049  1.00  3.59           H  
ATOM    840  N   ARG A  56       4.325  22.370 -16.755  1.00  3.32           N  
ATOM    841  CA  ARG A  56       4.963  21.150 -17.268  1.00  3.32           C  
ATOM    842  C   ARG A  56       4.355  19.816 -16.836  1.00  3.32           C  
ATOM    843  O   ARG A  56       5.079  18.847 -16.634  1.00  3.32           O  
ATOM    844  CB  ARG A  56       6.433  21.123 -16.874  1.00  3.32           C  
ATOM    845  CG  ARG A  56       7.285  22.258 -17.410  1.00  3.32           C  
ATOM    846  CD  ARG A  56       8.711  22.094 -17.003  1.00  3.32           C  
ATOM    847  NE  ARG A  56       9.323  20.916 -17.605  1.00  3.32           N  
ATOM    848  CZ  ARG A  56      10.464  20.342 -17.196  1.00  3.32           C  
ATOM    849  NH1 ARG A  56      11.152  20.822 -16.178  1.00  3.32           N  
ATOM    850  NH2 ARG A  56      10.864  19.285 -17.844  1.00  3.32           N  
ATOM    851  H   ARG A  56       4.001  23.046 -17.431  1.00  3.32           H  
ATOM    852  HA  ARG A  56       4.913  21.192 -18.356  1.00  3.32           H  
ATOM    853 1HB  ARG A  56       6.528  21.137 -15.796  1.00  3.32           H  
ATOM    854 2HB  ARG A  56       6.881  20.189 -17.224  1.00  3.32           H  
ATOM    855 1HG  ARG A  56       7.237  22.265 -18.499  1.00  3.32           H  
ATOM    856 2HG  ARG A  56       6.923  23.209 -17.021  1.00  3.32           H  
ATOM    857 1HD  ARG A  56       9.281  22.968 -17.314  1.00  3.32           H  
ATOM    858 2HD  ARG A  56       8.767  21.989 -15.921  1.00  3.32           H  
ATOM    859  HE  ARG A  56       8.860  20.467 -18.416  1.00  3.32           H  
ATOM    860 1HH1 ARG A  56      10.822  21.641 -15.688  1.00  3.32           H  
ATOM    861 2HH1 ARG A  56      12.007  20.371 -15.888  1.00  3.32           H  
ATOM    862 1HH2 ARG A  56      10.268  18.968 -18.622  1.00  3.32           H  
ATOM    863 2HH2 ARG A  56      11.710  18.805 -17.593  1.00  3.32           H  
ATOM    864  N   LEU A  57       3.033  19.722 -16.766  1.00  2.98           N  
ATOM    865  CA  LEU A  57       2.443  18.432 -16.417  1.00  2.98           C  
ATOM    866  C   LEU A  57       2.875  17.396 -17.437  1.00  2.98           C  
ATOM    867  O   LEU A  57       2.693  17.618 -18.636  1.00  2.98           O  
ATOM    868  CB  LEU A  57       0.912  18.504 -16.459  1.00  2.98           C  
ATOM    869  CG  LEU A  57       0.163  17.220 -16.055  1.00  2.98           C  
ATOM    870  CD1 LEU A  57       0.358  16.962 -14.571  1.00  2.98           C  
ATOM    871  CD2 LEU A  57      -1.304  17.358 -16.413  1.00  2.98           C  
ATOM    872  H   LEU A  57       2.455  20.531 -16.931  1.00  2.98           H  
ATOM    873  HA  LEU A  57       2.787  18.134 -15.426  1.00  2.98           H  
ATOM    874 1HB  LEU A  57       0.588  19.300 -15.793  1.00  2.98           H  
ATOM    875 2HB  LEU A  57       0.606  18.757 -17.475  1.00  2.98           H  
ATOM    876  HG  LEU A  57       0.581  16.375 -16.594  1.00  2.98           H  
ATOM    877 1HD1 LEU A  57      -0.161  16.058 -14.297  1.00  2.98           H  
ATOM    878 2HD1 LEU A  57       1.417  16.852 -14.356  1.00  2.98           H  
ATOM    879 3HD1 LEU A  57      -0.044  17.793 -13.993  1.00  2.98           H  
ATOM    880 1HD2 LEU A  57      -1.836  16.452 -16.135  1.00  2.98           H  
ATOM    881 2HD2 LEU A  57      -1.717  18.203 -15.869  1.00  2.98           H  
ATOM    882 3HD2 LEU A  57      -1.407  17.526 -17.483  1.00  2.98           H  
ATOM    883  N   GLY A  58       3.419  16.272 -16.976  1.00  2.68           N  
ATOM    884  CA  GLY A  58       3.871  15.245 -17.919  1.00  2.68           C  
ATOM    885  C   GLY A  58       4.909  14.292 -17.336  1.00  2.68           C  
ATOM    886  O   GLY A  58       4.967  14.077 -16.121  1.00  2.68           O  
ATOM    887  H   GLY A  58       3.556  16.179 -15.967  1.00  2.68           H  
ATOM    888 1HA  GLY A  58       3.013  14.673 -18.271  1.00  2.68           H  
ATOM    889 2HA  GLY A  58       4.299  15.730 -18.794  1.00  2.68           H  
ATOM    890  N   LEU A  59       5.698  13.685 -18.227  1.00  2.46           N  
ATOM    891  CA  LEU A  59       6.695  12.690 -17.847  1.00  2.46           C  
ATOM    892  C   LEU A  59       8.029  12.844 -18.584  1.00  2.46           C  
ATOM    893  O   LEU A  59       8.067  12.966 -19.806  1.00  2.46           O  
ATOM    894  CB  LEU A  59       6.127  11.302 -18.114  1.00  2.46           C  
ATOM    895  CG  LEU A  59       7.015  10.158 -17.804  1.00  2.46           C  
ATOM    896  CD1 LEU A  59       7.245  10.179 -16.399  1.00  2.46           C  
ATOM    897  CD2 LEU A  59       6.350   8.887 -18.174  1.00  2.46           C  
ATOM    898  H   LEU A  59       5.576  13.906 -19.215  1.00  2.46           H  
ATOM    899  HA  LEU A  59       6.897  12.794 -16.784  1.00  2.46           H  
ATOM    900 1HB  LEU A  59       5.205  11.179 -17.548  1.00  2.46           H  
ATOM    901 2HB  LEU A  59       5.908  11.242 -19.173  1.00  2.46           H  
ATOM    902  HG  LEU A  59       7.965  10.259 -18.333  1.00  2.46           H  
ATOM    903 1HD1 LEU A  59       7.869   9.411 -16.109  1.00  2.46           H  
ATOM    904 2HD1 LEU A  59       7.688  11.097 -16.173  1.00  2.46           H  
ATOM    905 3HD1 LEU A  59       6.323  10.090 -15.892  1.00  2.46           H  
ATOM    906 1HD2 LEU A  59       6.987   8.062 -17.921  1.00  2.46           H  
ATOM    907 2HD2 LEU A  59       5.414   8.811 -17.625  1.00  2.46           H  
ATOM    908 3HD2 LEU A  59       6.154   8.880 -19.217  1.00  2.46           H  
ATOM    909  N   VAL A  60       9.127  12.835 -17.834  1.00  2.33           N  
ATOM    910  CA  VAL A  60      10.448  12.920 -18.437  1.00  2.33           C  
ATOM    911  C   VAL A  60      11.214  11.617 -18.263  1.00  2.33           C  
ATOM    912  O   VAL A  60      11.223  11.025 -17.181  1.00  2.33           O  
ATOM    913  CB  VAL A  60      11.267  14.078 -17.822  1.00  2.33           C  
ATOM    914  CG1 VAL A  60      12.680  14.112 -18.432  1.00  2.33           C  
ATOM    915  CG2 VAL A  60      10.564  15.391 -18.094  1.00  2.33           C  
ATOM    916  H   VAL A  60       9.047  12.766 -16.820  1.00  2.33           H  
ATOM    917  HA  VAL A  60      10.334  13.109 -19.500  1.00  2.33           H  
ATOM    918  HB  VAL A  60      11.361  13.921 -16.743  1.00  2.33           H  
ATOM    919 1HG1 VAL A  60      13.248  14.929 -17.991  1.00  2.33           H  
ATOM    920 2HG1 VAL A  60      13.188  13.180 -18.234  1.00  2.33           H  
ATOM    921 3HG1 VAL A  60      12.605  14.261 -19.511  1.00  2.33           H  
ATOM    922 1HG2 VAL A  60      11.131  16.209 -17.660  1.00  2.33           H  
ATOM    923 2HG2 VAL A  60      10.492  15.528 -19.158  1.00  2.33           H  
ATOM    924 3HG2 VAL A  60       9.566  15.371 -17.658  1.00  2.33           H  
ATOM    925  N   ARG A  61      11.829  11.139 -19.341  1.00  2.26           N  
ATOM    926  CA  ARG A  61      12.625   9.925 -19.224  1.00  2.26           C  
ATOM    927  C   ARG A  61      14.101  10.247 -19.421  1.00  2.26           C  
ATOM    928  O   ARG A  61      14.451  11.093 -20.250  1.00  2.26           O  
ATOM    929  CB  ARG A  61      12.127   8.872 -20.205  1.00  2.26           C  
ATOM    930  CG  ARG A  61      12.182   9.191 -21.665  1.00  2.26           C  
ATOM    931  CD  ARG A  61      11.759   8.015 -22.479  1.00  2.26           C  
ATOM    932  NE  ARG A  61      11.680   8.313 -23.907  1.00  2.26           N  
ATOM    933  CZ  ARG A  61      12.737   8.362 -24.737  1.00  2.26           C  
ATOM    934  NH1 ARG A  61      13.955   8.176 -24.273  1.00  2.26           N  
ATOM    935  NH2 ARG A  61      12.559   8.614 -26.022  1.00  2.26           N  
ATOM    936  H   ARG A  61      11.763  11.646 -20.224  1.00  2.26           H  
ATOM    937  HA  ARG A  61      12.507   9.520 -18.223  1.00  2.26           H  
ATOM    938 1HB  ARG A  61      12.681   7.964 -20.043  1.00  2.26           H  
ATOM    939 2HB  ARG A  61      11.086   8.676 -20.008  1.00  2.26           H  
ATOM    940 1HG  ARG A  61      11.503  10.018 -21.883  1.00  2.26           H  
ATOM    941 2HG  ARG A  61      13.201   9.455 -21.941  1.00  2.26           H  
ATOM    942 1HD  ARG A  61      12.464   7.217 -22.337  1.00  2.26           H  
ATOM    943 2HD  ARG A  61      10.770   7.693 -22.150  1.00  2.26           H  
ATOM    944  HE  ARG A  61      10.746   8.410 -24.327  1.00  2.26           H  
ATOM    945 1HH1 ARG A  61      14.102   8.007 -23.286  1.00  2.26           H  
ATOM    946 2HH1 ARG A  61      14.745   8.226 -24.901  1.00  2.26           H  
ATOM    947 1HH2 ARG A  61      11.627   8.786 -26.389  1.00  2.26           H  
ATOM    948 2HH2 ARG A  61      13.354   8.658 -26.640  1.00  2.26           H  
ATOM    949  N   THR A  62      14.961   9.597 -18.621  1.00  2.24           N  
ATOM    950  CA  THR A  62      16.398   9.880 -18.662  1.00  2.24           C  
ATOM    951  C   THR A  62      17.348   8.667 -18.645  1.00  2.24           C  
ATOM    952  O   THR A  62      17.845   8.219 -19.677  1.00  2.24           O  
ATOM    953  CB  THR A  62      16.805  10.785 -17.471  1.00  2.24           C  
ATOM    954  OG1 THR A  62      16.422  10.170 -16.261  1.00  2.24           O  
ATOM    955  CG2 THR A  62      16.174  12.132 -17.543  1.00  2.24           C  
ATOM    956  H   THR A  62      14.593   8.910 -17.959  1.00  2.24           H  
ATOM    957  HA  THR A  62      16.602  10.427 -19.584  1.00  2.24           H  
ATOM    958  HB  THR A  62      17.887  10.905 -17.485  1.00  2.24           H  
ATOM    959  HG1 THR A  62      16.478  10.819 -15.548  1.00  2.24           H  
ATOM    960 1HG2 THR A  62      16.494  12.740 -16.706  1.00  2.24           H  
ATOM    961 2HG2 THR A  62      16.487  12.589 -18.450  1.00  2.24           H  
ATOM    962 3HG2 THR A  62      15.100  12.040 -17.521  1.00  2.24           H  
ATOM    963  N   VAL A  63      17.648   8.211 -17.427  1.00  2.26           N  
ATOM    964  CA  VAL A  63      18.750   7.300 -17.144  1.00  2.26           C  
ATOM    965  C   VAL A  63      18.638   5.872 -17.631  1.00  2.26           C  
ATOM    966  O   VAL A  63      17.594   5.212 -17.510  1.00  2.26           O  
ATOM    967  CB  VAL A  63      19.063   7.271 -15.631  1.00  2.26           C  
ATOM    968  CG1 VAL A  63      20.115   6.258 -15.322  1.00  2.26           C  
ATOM    969  CG2 VAL A  63      19.514   8.585 -15.212  1.00  2.26           C  
ATOM    970  H   VAL A  63      17.135   8.610 -16.658  1.00  2.26           H  
ATOM    971  HA  VAL A  63      19.612   7.730 -17.629  1.00  2.26           H  
ATOM    972  HB  VAL A  63      18.197   7.004 -15.086  1.00  2.26           H  
ATOM    973 1HG1 VAL A  63      20.319   6.283 -14.261  1.00  2.26           H  
ATOM    974 2HG1 VAL A  63      19.786   5.268 -15.604  1.00  2.26           H  
ATOM    975 3HG1 VAL A  63      21.004   6.515 -15.864  1.00  2.26           H  
ATOM    976 1HG2 VAL A  63      19.729   8.575 -14.145  1.00  2.26           H  
ATOM    977 2HG2 VAL A  63      20.407   8.836 -15.754  1.00  2.26           H  
ATOM    978 3HG2 VAL A  63      18.739   9.310 -15.417  1.00  2.26           H  
ATOM    979  N   ILE A  64      19.756   5.434 -18.212  1.00  2.28           N  
ATOM    980  CA  ILE A  64      19.962   4.073 -18.672  1.00  2.28           C  
ATOM    981  C   ILE A  64      21.399   3.664 -18.345  1.00  2.28           C  
ATOM    982  O   ILE A  64      22.328   4.449 -18.527  1.00  2.28           O  
ATOM    983  CB  ILE A  64      19.693   3.951 -20.169  1.00  2.28           C  
ATOM    984  CG1 ILE A  64      19.827   2.505 -20.576  1.00  2.28           C  
ATOM    985  CG2 ILE A  64      20.670   4.827 -20.933  1.00  2.28           C  
ATOM    986  CD1 ILE A  64      19.265   2.186 -21.881  1.00  2.28           C  
ATOM    987  H   ILE A  64      20.521   6.106 -18.293  1.00  2.28           H  
ATOM    988  HA  ILE A  64      19.278   3.412 -18.143  1.00  2.28           H  
ATOM    989  HB  ILE A  64      18.669   4.263 -20.382  1.00  2.28           H  
ATOM    990 1HG1 ILE A  64      20.873   2.267 -20.610  1.00  2.28           H  
ATOM    991 2HG1 ILE A  64      19.340   1.875 -19.832  1.00  2.28           H  
ATOM    992 1HG2 ILE A  64      20.477   4.741 -22.001  1.00  2.28           H  
ATOM    993 2HG2 ILE A  64      20.545   5.867 -20.620  1.00  2.28           H  
ATOM    994 3HG2 ILE A  64      21.691   4.502 -20.720  1.00  2.28           H  
ATOM    995 1HD1 ILE A  64      19.425   1.143 -22.080  1.00  2.28           H  
ATOM    996 2HD1 ILE A  64      18.205   2.400 -21.857  1.00  2.28           H  
ATOM    997 3HD1 ILE A  64      19.753   2.781 -22.644  1.00  2.28           H  
ATOM    998  N   GLU A  65      21.578   2.452 -17.828  1.00  2.30           N  
ATOM    999  CA  GLU A  65      22.874   1.900 -17.439  1.00  2.30           C  
ATOM   1000  C   GLU A  65      23.633   2.847 -16.510  1.00  2.30           C  
ATOM   1001  O   GLU A  65      24.859   2.929 -16.547  1.00  2.30           O  
ATOM   1002  CB  GLU A  65      23.707   1.532 -18.678  1.00  2.30           C  
ATOM   1003  CG  GLU A  65      23.089   0.392 -19.530  1.00  2.30           C  
ATOM   1004  CD  GLU A  65      23.919  -0.005 -20.742  1.00  2.30           C  
ATOM   1005  OE1 GLU A  65      24.937   0.602 -20.975  1.00  2.30           O  
ATOM   1006  OE2 GLU A  65      23.522  -0.919 -21.432  1.00  2.30           O  
ATOM   1007  H   GLU A  65      20.761   1.876 -17.708  1.00  2.30           H  
ATOM   1008  HA  GLU A  65      22.692   0.976 -16.888  1.00  2.30           H  
ATOM   1009 1HB  GLU A  65      23.824   2.409 -19.317  1.00  2.30           H  
ATOM   1010 2HB  GLU A  65      24.702   1.217 -18.366  1.00  2.30           H  
ATOM   1011 1HG  GLU A  65      22.996  -0.483 -18.884  1.00  2.30           H  
ATOM   1012 2HG  GLU A  65      22.100   0.655 -19.841  1.00  2.30           H  
ATOM   1013  N   GLY A  66      22.889   3.542 -15.645  1.00  2.32           N  
ATOM   1014  CA  GLY A  66      23.452   4.453 -14.661  1.00  2.32           C  
ATOM   1015  C   GLY A  66      23.803   5.849 -15.194  1.00  2.32           C  
ATOM   1016  O   GLY A  66      24.282   6.685 -14.423  1.00  2.32           O  
ATOM   1017  H   GLY A  66      21.889   3.437 -15.690  1.00  2.32           H  
ATOM   1018 1HA  GLY A  66      22.751   4.554 -13.834  1.00  2.32           H  
ATOM   1019 2HA  GLY A  66      24.352   4.002 -14.242  1.00  2.32           H  
ATOM   1020  N   GLU A  67      23.563   6.126 -16.483  1.00  2.33           N  
ATOM   1021  CA  GLU A  67      23.933   7.427 -17.033  1.00  2.33           C  
ATOM   1022  C   GLU A  67      22.772   8.278 -17.552  1.00  2.33           C  
ATOM   1023  O   GLU A  67      21.827   7.807 -18.195  1.00  2.33           O  
ATOM   1024  CB  GLU A  67      24.958   7.242 -18.160  1.00  2.33           C  
ATOM   1025  CG  GLU A  67      26.308   6.663 -17.707  1.00  2.33           C  
ATOM   1026  CD  GLU A  67      27.324   6.535 -18.833  1.00  2.33           C  
ATOM   1027  OE1 GLU A  67      26.987   6.834 -19.955  1.00  2.33           O  
ATOM   1028  OE2 GLU A  67      28.440   6.152 -18.561  1.00  2.33           O  
ATOM   1029  H   GLU A  67      23.166   5.419 -17.100  1.00  2.33           H  
ATOM   1030  HA  GLU A  67      24.415   7.998 -16.241  1.00  2.33           H  
ATOM   1031 1HB  GLU A  67      24.545   6.564 -18.910  1.00  2.33           H  
ATOM   1032 2HB  GLU A  67      25.144   8.199 -18.648  1.00  2.33           H  
ATOM   1033 1HG  GLU A  67      26.720   7.301 -16.927  1.00  2.33           H  
ATOM   1034 2HG  GLU A  67      26.133   5.676 -17.274  1.00  2.33           H  
ATOM   1035  N   TRP A  68      22.887   9.582 -17.331  1.00  2.31           N  
ATOM   1036  CA  TRP A  68      21.870  10.551 -17.734  1.00  2.31           C  
ATOM   1037  C   TRP A  68      22.040  10.942 -19.196  1.00  2.31           C  
ATOM   1038  O   TRP A  68      22.421  12.068 -19.518  1.00  2.31           O  
ATOM   1039  CB  TRP A  68      22.025  11.785 -16.842  1.00  2.31           C  
ATOM   1040  CG  TRP A  68      21.691  11.530 -15.396  1.00  2.31           C  
ATOM   1041  CD1 TRP A  68      22.569  11.114 -14.439  1.00  2.31           C  
ATOM   1042  CD2 TRP A  68      20.424  11.723 -14.713  1.00  2.31           C  
ATOM   1043  NE1 TRP A  68      21.935  10.994 -13.231  1.00  2.31           N  
ATOM   1044  CE2 TRP A  68      20.624  11.362 -13.376  1.00  2.31           C  
ATOM   1045  CE3 TRP A  68      19.164  12.163 -15.117  1.00  2.31           C  
ATOM   1046  CZ2 TRP A  68      19.602  11.412 -12.441  1.00  2.31           C  
ATOM   1047  CZ3 TRP A  68      18.139  12.216 -14.173  1.00  2.31           C  
ATOM   1048  CH2 TRP A  68      18.352  11.846 -12.878  1.00  2.31           C  
ATOM   1049  H   TRP A  68      23.699   9.914 -16.829  1.00  2.31           H  
ATOM   1050  HA  TRP A  68      20.882  10.113 -17.605  1.00  2.31           H  
ATOM   1051 1HB  TRP A  68      23.051  12.147 -16.899  1.00  2.31           H  
ATOM   1052 2HB  TRP A  68      21.377  12.580 -17.210  1.00  2.31           H  
ATOM   1053  HD1 TRP A  68      23.620  10.893 -14.614  1.00  2.31           H  
ATOM   1054  HE1 TRP A  68      22.368  10.689 -12.371  1.00  2.31           H  
ATOM   1055  HE3 TRP A  68      18.990  12.459 -16.148  1.00  2.31           H  
ATOM   1056  HZ2 TRP A  68      19.755  11.129 -11.400  1.00  2.31           H  
ATOM   1057  HZ3 TRP A  68      17.155  12.560 -14.487  1.00  2.31           H  
ATOM   1058  HH2 TRP A  68      17.521  11.901 -12.168  1.00  2.31           H  
ATOM   1059  N   GLY A  69      21.705  10.018 -20.089  1.00  2.24           N  
ATOM   1060  CA  GLY A  69      21.921  10.167 -21.540  1.00  2.24           C  
ATOM   1061  C   GLY A  69      20.924  11.079 -22.267  1.00  2.24           C  
ATOM   1062  O   GLY A  69      20.315  10.665 -23.252  1.00  2.24           O  
ATOM   1063  H   GLY A  69      21.371   9.130 -19.713  1.00  2.24           H  
ATOM   1064 1HA  GLY A  69      22.929  10.544 -21.707  1.00  2.24           H  
ATOM   1065 2HA  GLY A  69      21.886   9.178 -21.994  1.00  2.24           H  
ATOM   1066  N   GLU A  70      20.824  12.323 -21.785  1.00  2.15           N  
ATOM   1067  CA  GLU A  70      19.915  13.383 -22.250  1.00  2.15           C  
ATOM   1068  C   GLU A  70      18.438  13.041 -21.985  1.00  2.15           C  
ATOM   1069  O   GLU A  70      18.009  11.922 -22.249  1.00  2.15           O  
ATOM   1070  CB  GLU A  70      20.098  13.689 -23.747  1.00  2.15           C  
ATOM   1071  CG  GLU A  70      21.443  14.305 -24.123  1.00  2.15           C  
ATOM   1072  CD  GLU A  70      21.624  15.717 -23.604  1.00  2.15           C  
ATOM   1073  OE1 GLU A  70      20.746  16.525 -23.804  1.00  2.15           O  
ATOM   1074  OE2 GLU A  70      22.642  15.985 -23.014  1.00  2.15           O  
ATOM   1075  H   GLU A  70      21.430  12.521 -20.992  1.00  2.15           H  
ATOM   1076  HA  GLU A  70      20.201  14.275 -21.708  1.00  2.15           H  
ATOM   1077 1HB  GLU A  70      19.956  12.797 -24.345  1.00  2.15           H  
ATOM   1078 2HB  GLU A  70      19.327  14.397 -24.056  1.00  2.15           H  
ATOM   1079 1HG  GLU A  70      22.239  13.678 -23.723  1.00  2.15           H  
ATOM   1080 2HG  GLU A  70      21.535  14.310 -25.208  1.00  2.15           H  
ATOM   1081  N   PRO A  71      17.648  13.951 -21.397  1.00  2.09           N  
ATOM   1082  CA  PRO A  71      16.241  13.758 -21.125  1.00  2.09           C  
ATOM   1083  C   PRO A  71      15.374  13.822 -22.367  1.00  2.09           C  
ATOM   1084  O   PRO A  71      15.657  14.591 -23.294  1.00  2.09           O  
ATOM   1085  CB  PRO A  71      15.917  14.934 -20.195  1.00  2.09           C  
ATOM   1086  CG  PRO A  71      16.897  16.016 -20.598  1.00  2.09           C  
ATOM   1087  CD  PRO A  71      18.167  15.277 -20.999  1.00  2.09           C  
ATOM   1088  HA  PRO A  71      16.109  12.791 -20.628  1.00  2.09           H  
ATOM   1089 1HB  PRO A  71      14.872  15.240 -20.349  1.00  2.09           H  
ATOM   1090 2HB  PRO A  71      16.009  14.651 -19.149  1.00  2.09           H  
ATOM   1091 1HG  PRO A  71      16.481  16.612 -21.425  1.00  2.09           H  
ATOM   1092 2HG  PRO A  71      17.057  16.711 -19.759  1.00  2.09           H  
ATOM   1093 1HD  PRO A  71      18.626  15.802 -21.861  1.00  2.09           H  
ATOM   1094 2HD  PRO A  71      18.851  15.192 -20.138  1.00  2.09           H  
ATOM   1095  N   THR A  72      14.257  13.114 -22.323  1.00  2.10           N  
ATOM   1096  CA  THR A  72      13.195  13.249 -23.309  1.00  2.10           C  
ATOM   1097  C   THR A  72      11.903  13.563 -22.589  1.00  2.10           C  
ATOM   1098  O   THR A  72      11.523  12.872 -21.641  1.00  2.10           O  
ATOM   1099  CB  THR A  72      13.030  12.001 -24.186  1.00  2.10           C  
ATOM   1100  OG1 THR A  72      14.241  11.767 -24.921  1.00  2.10           O  
ATOM   1101  CG2 THR A  72      11.851  12.174 -25.143  1.00  2.10           C  
ATOM   1102  H   THR A  72      14.147  12.452 -21.554  1.00  2.10           H  
ATOM   1103  HA  THR A  72      13.426  14.090 -23.963  1.00  2.10           H  
ATOM   1104  HB  THR A  72      12.843  11.156 -23.562  1.00  2.10           H  
ATOM   1105  HG1 THR A  72      14.555  12.600 -25.298  1.00  2.10           H  
ATOM   1106 1HG2 THR A  72      11.740  11.287 -25.752  1.00  2.10           H  
ATOM   1107 2HG2 THR A  72      10.934  12.332 -24.573  1.00  2.10           H  
ATOM   1108 3HG2 THR A  72      12.030  13.035 -25.786  1.00  2.10           H  
ATOM   1109  N   GLU A  73      11.230  14.622 -23.018  1.00  2.19           N  
ATOM   1110  CA  GLU A  73      10.019  15.028 -22.325  1.00  2.19           C  
ATOM   1111  C   GLU A  73       8.742  14.715 -23.084  1.00  2.19           C  
ATOM   1112  O   GLU A  73       8.585  15.059 -24.257  1.00  2.19           O  
ATOM   1113  CB  GLU A  73      10.107  16.516 -21.986  1.00  2.19           C  
ATOM   1114  CG  GLU A  73       8.933  17.079 -21.188  1.00  2.19           C  
ATOM   1115  CD  GLU A  73       9.193  18.496 -20.737  1.00  2.19           C  
ATOM   1116  OE1 GLU A  73      10.110  19.100 -21.233  1.00  2.19           O  
ATOM   1117  OE2 GLU A  73       8.541  18.945 -19.822  1.00  2.19           O  
ATOM   1118  H   GLU A  73      11.567  15.151 -23.809  1.00  2.19           H  
ATOM   1119  HA  GLU A  73       9.965  14.484 -21.385  1.00  2.19           H  
ATOM   1120 1HB  GLU A  73      11.014  16.697 -21.407  1.00  2.19           H  
ATOM   1121 2HB  GLU A  73      10.188  17.093 -22.905  1.00  2.19           H  
ATOM   1122 1HG  GLU A  73       8.045  17.072 -21.825  1.00  2.19           H  
ATOM   1123 2HG  GLU A  73       8.725  16.447 -20.330  1.00  2.19           H  
ATOM   1124  N   CYS A  74       7.834  14.071 -22.370  1.00  2.32           N  
ATOM   1125  CA  CYS A  74       6.511  13.707 -22.848  1.00  2.32           C  
ATOM   1126  C   CYS A  74       5.455  14.540 -22.125  1.00  2.32           C  
ATOM   1127  O   CYS A  74       5.122  14.278 -20.964  1.00  2.32           O  
ATOM   1128  CB  CYS A  74       6.261  12.220 -22.616  1.00  2.32           C  
ATOM   1129  SG  CYS A  74       7.422  11.107 -23.499  1.00  2.32           S  
ATOM   1130  H   CYS A  74       8.076  13.800 -21.424  1.00  2.32           H  
ATOM   1131  HA  CYS A  74       6.454  13.916 -23.917  1.00  2.32           H  
ATOM   1132 1HB  CYS A  74       6.333  12.004 -21.550  1.00  2.32           H  
ATOM   1133 2HB  CYS A  74       5.249  11.974 -22.931  1.00  2.32           H  
ATOM   1134  N   THR A  75       5.014  15.622 -22.753  1.00  2.42           N  
ATOM   1135  CA  THR A  75       4.116  16.574 -22.093  1.00  2.42           C  
ATOM   1136  C   THR A  75       2.685  16.060 -22.060  1.00  2.42           C  
ATOM   1137  O   THR A  75       2.177  15.644 -23.101  1.00  2.42           O  
ATOM   1138  CB  THR A  75       4.162  17.941 -22.801  1.00  2.42           C  
ATOM   1139  OG1 THR A  75       5.492  18.463 -22.753  1.00  2.42           O  
ATOM   1140  CG2 THR A  75       3.228  18.913 -22.136  1.00  2.42           C  
ATOM   1141  H   THR A  75       5.314  15.794 -23.704  1.00  2.42           H  
ATOM   1142  HA  THR A  75       4.448  16.712 -21.064  1.00  2.42           H  
ATOM   1143  HB  THR A  75       3.870  17.821 -23.843  1.00  2.42           H  
ATOM   1144  HG1 THR A  75       5.760  18.560 -21.831  1.00  2.42           H  
ATOM   1145 1HG2 THR A  75       3.274  19.873 -22.645  1.00  2.42           H  
ATOM   1146 2HG2 THR A  75       2.233  18.527 -22.195  1.00  2.42           H  
ATOM   1147 3HG2 THR A  75       3.515  19.038 -21.088  1.00  2.42           H  
ATOM   1148  N   LYS A  76       2.046  16.124 -20.873  1.00  2.43           N  
ATOM   1149  CA  LYS A  76       0.670  15.665 -20.641  1.00  2.43           C  
ATOM   1150  C   LYS A  76       0.444  14.165 -20.906  1.00  2.43           C  
ATOM   1151  O   LYS A  76       1.149  13.578 -21.717  1.00  2.43           O  
ATOM   1152  CB  LYS A  76      -0.275  16.530 -21.489  1.00  2.43           C  
ATOM   1153  CG  LYS A  76      -0.497  17.937 -20.968  1.00  2.43           C  
ATOM   1154  CD  LYS A  76      -1.484  18.688 -21.853  1.00  2.43           C  
ATOM   1155  CE  LYS A  76      -0.861  19.036 -23.210  1.00  2.43           C  
ATOM   1156  NZ  LYS A  76      -1.777  19.860 -24.057  1.00  2.43           N  
ATOM   1157  H   LYS A  76       2.537  16.529 -20.081  1.00  2.43           H  
ATOM   1158  HA  LYS A  76       0.454  15.868 -19.596  1.00  2.43           H  
ATOM   1159 1HB  LYS A  76       0.163  16.686 -22.458  1.00  2.43           H  
ATOM   1160 2HB  LYS A  76      -1.179  16.048 -21.696  1.00  2.43           H  
ATOM   1161 1HG  LYS A  76      -0.924  17.863 -19.969  1.00  2.43           H  
ATOM   1162 2HG  LYS A  76       0.431  18.479 -20.891  1.00  2.43           H  
ATOM   1163 1HD  LYS A  76      -2.368  18.070 -22.017  1.00  2.43           H  
ATOM   1164 2HD  LYS A  76      -1.792  19.610 -21.360  1.00  2.43           H  
ATOM   1165 1HE  LYS A  76       0.058  19.593 -23.046  1.00  2.43           H  
ATOM   1166 2HE  LYS A  76      -0.625  18.112 -23.741  1.00  2.43           H  
ATOM   1167 1HZ  LYS A  76      -1.326  20.065 -24.938  1.00  2.43           H  
ATOM   1168 2HZ  LYS A  76      -2.632  19.349 -24.229  1.00  2.43           H  
ATOM   1169 3HZ  LYS A  76      -1.992  20.724 -23.581  1.00  2.43           H  
ATOM   1170  N   ASN A  77      -0.518  13.494 -20.219  1.00  2.30           N  
ATOM   1171  CA  ASN A  77      -1.447  13.952 -19.160  1.00  2.30           C  
ATOM   1172  C   ASN A  77      -1.844  12.684 -18.384  1.00  2.30           C  
ATOM   1173  O   ASN A  77      -2.543  11.855 -18.962  1.00  2.30           O  
ATOM   1174  CB  ASN A  77      -2.743  14.549 -19.720  1.00  2.30           C  
ATOM   1175  CG  ASN A  77      -3.644  15.219 -18.702  1.00  2.30           C  
ATOM   1176  OD1 ASN A  77      -3.679  14.899 -17.512  1.00  2.30           O  
ATOM   1177  ND2 ASN A  77      -4.411  16.166 -19.198  1.00  2.30           N  
ATOM   1178  H   ASN A  77      -0.599  12.514 -20.457  1.00  2.30           H  
ATOM   1179  HA  ASN A  77      -0.954  14.655 -18.504  1.00  2.30           H  
ATOM   1180 1HB  ASN A  77      -2.572  15.247 -20.463  1.00  2.30           H  
ATOM   1181 2HB  ASN A  77      -3.313  13.744 -20.182  1.00  2.30           H  
ATOM   1182 1HD2 ASN A  77      -5.064  16.656 -18.624  1.00  2.30           H  
ATOM   1183 2HD2 ASN A  77      -4.359  16.384 -20.171  1.00  2.30           H  
ATOM   1184  N   GLY A  78      -1.423  12.467 -17.128  1.00  2.04           N  
ATOM   1185  CA  GLY A  78      -0.625  13.315 -16.237  1.00  2.04           C  
ATOM   1186  C   GLY A  78      -1.123  13.017 -14.833  1.00  2.04           C  
ATOM   1187  O   GLY A  78      -2.212  12.465 -14.688  1.00  2.04           O  
ATOM   1188  H   GLY A  78      -1.715  11.590 -16.723  1.00  2.04           H  
ATOM   1189 1HA  GLY A  78       0.437  13.082 -16.329  1.00  2.04           H  
ATOM   1190 2HA  GLY A  78      -0.771  14.366 -16.442  1.00  2.04           H  
ATOM   1191  N   LEU A  79      -0.355  13.368 -13.805  1.00  1.73           N  
ATOM   1192  CA  LEU A  79      -0.789  13.079 -12.437  1.00  1.73           C  
ATOM   1193  C   LEU A  79      -1.164  14.365 -11.660  1.00  1.73           C  
ATOM   1194  O   LEU A  79      -0.518  15.396 -11.825  1.00  1.73           O  
ATOM   1195  CB  LEU A  79       0.326  12.291 -11.743  1.00  1.73           C  
ATOM   1196  CG  LEU A  79       0.773  10.971 -12.483  1.00  1.73           C  
ATOM   1197  CD1 LEU A  79       1.881  10.309 -11.721  1.00  1.73           C  
ATOM   1198  CD2 LEU A  79      -0.383  10.026 -12.619  1.00  1.73           C  
ATOM   1199  H   LEU A  79       0.531  13.831 -13.967  1.00  1.73           H  
ATOM   1200  HA  LEU A  79      -1.662  12.442 -12.486  1.00  1.73           H  
ATOM   1201 1HB  LEU A  79       1.201  12.934 -11.644  1.00  1.73           H  
ATOM   1202 2HB  LEU A  79       0.000  12.011 -10.766  1.00  1.73           H  
ATOM   1203  HG  LEU A  79       1.149  11.230 -13.471  1.00  1.73           H  
ATOM   1204 1HD1 LEU A  79       2.201   9.416 -12.247  1.00  1.73           H  
ATOM   1205 2HD1 LEU A  79       2.719  10.991 -11.631  1.00  1.73           H  
ATOM   1206 3HD1 LEU A  79       1.519  10.034 -10.739  1.00  1.73           H  
ATOM   1207 1HD2 LEU A  79      -0.062   9.125 -13.141  1.00  1.73           H  
ATOM   1208 2HD2 LEU A  79      -0.742   9.764 -11.629  1.00  1.73           H  
ATOM   1209 3HD2 LEU A  79      -1.181  10.502 -13.181  1.00  1.73           H  
ATOM   1210  N   ARG A  80      -2.221  14.300 -10.835  1.00  1.44           N  
ATOM   1211  CA  ARG A  80      -2.714  15.442 -10.042  1.00  1.44           C  
ATOM   1212  C   ARG A  80      -3.059  15.083  -8.590  1.00  1.44           C  
ATOM   1213  O   ARG A  80      -3.552  13.987  -8.311  1.00  1.44           O  
ATOM   1214  CB  ARG A  80      -3.956  16.061 -10.683  1.00  1.44           C  
ATOM   1215  CG  ARG A  80      -3.748  16.757 -12.022  1.00  1.44           C  
ATOM   1216  CD  ARG A  80      -5.032  17.275 -12.557  1.00  1.44           C  
ATOM   1217  NE  ARG A  80      -4.847  18.081 -13.742  1.00  1.44           N  
ATOM   1218  CZ  ARG A  80      -4.681  17.590 -14.976  1.00  1.44           C  
ATOM   1219  NH1 ARG A  80      -4.648  16.287 -15.161  1.00  1.44           N  
ATOM   1220  NH2 ARG A  80      -4.542  18.424 -15.993  1.00  1.44           N  
ATOM   1221  H   ARG A  80      -2.701  13.417 -10.755  1.00  1.44           H  
ATOM   1222  HA  ARG A  80      -1.929  16.200 -10.022  1.00  1.44           H  
ATOM   1223 1HB  ARG A  80      -4.709  15.287 -10.830  1.00  1.44           H  
ATOM   1224 2HB  ARG A  80      -4.381  16.795  -9.996  1.00  1.44           H  
ATOM   1225 1HG  ARG A  80      -3.052  17.589 -11.902  1.00  1.44           H  
ATOM   1226 2HG  ARG A  80      -3.342  16.048 -12.747  1.00  1.44           H  
ATOM   1227 1HD  ARG A  80      -5.683  16.438 -12.813  1.00  1.44           H  
ATOM   1228 2HD  ARG A  80      -5.517  17.891 -11.801  1.00  1.44           H  
ATOM   1229  HE  ARG A  80      -4.865  19.086 -13.635  1.00  1.44           H  
ATOM   1230 1HH1 ARG A  80      -4.747  15.664 -14.375  1.00  1.44           H  
ATOM   1231 2HH1 ARG A  80      -4.492  15.893 -16.090  1.00  1.44           H  
ATOM   1232 1HH2 ARG A  80      -4.567  19.421 -15.833  1.00  1.44           H  
ATOM   1233 2HH2 ARG A  80      -4.411  18.070 -16.926  1.00  1.44           H  
ATOM   1234  N   ASP A  81      -2.830  16.033  -7.685  1.00  1.20           N  
ATOM   1235  CA  ASP A  81      -3.056  15.830  -6.251  1.00  1.20           C  
ATOM   1236  C   ASP A  81      -4.443  15.358  -5.863  1.00  1.20           C  
ATOM   1237  O   ASP A  81      -5.451  15.921  -6.289  1.00  1.20           O  
ATOM   1238  CB  ASP A  81      -2.847  17.119  -5.478  1.00  1.20           C  
ATOM   1239  CG  ASP A  81      -1.454  17.625  -5.449  1.00  1.20           C  
ATOM   1240  OD1 ASP A  81      -0.582  16.980  -5.948  1.00  1.20           O  
ATOM   1241  OD2 ASP A  81      -1.246  18.660  -4.847  1.00  1.20           O  
ATOM   1242  H   ASP A  81      -2.453  16.917  -7.996  1.00  1.20           H  
ATOM   1243  HA  ASP A  81      -2.348  15.088  -5.894  1.00  1.20           H  
ATOM   1244 1HB  ASP A  81      -3.480  17.895  -5.908  1.00  1.20           H  
ATOM   1245 2HB  ASP A  81      -3.199  16.960  -4.471  1.00  1.20           H  
ATOM   1246  N   GLY A  82      -4.479  14.330  -5.014  1.00  1.04           N  
ATOM   1247  CA  GLY A  82      -5.694  13.773  -4.440  1.00  1.04           C  
ATOM   1248  C   GLY A  82      -6.384  12.766  -5.343  1.00  1.04           C  
ATOM   1249  O   GLY A  82      -7.344  12.108  -4.933  1.00  1.04           O  
ATOM   1250  H   GLY A  82      -3.601  13.892  -4.735  1.00  1.04           H  
ATOM   1251 1HA  GLY A  82      -5.443  13.292  -3.494  1.00  1.04           H  
ATOM   1252 2HA  GLY A  82      -6.383  14.584  -4.209  1.00  1.04           H  
ATOM   1253  N   GLN A  83      -5.903  12.633  -6.569  1.00  0.92           N  
ATOM   1254  CA  GLN A  83      -6.527  11.738  -7.515  1.00  0.92           C  
ATOM   1255  C   GLN A  83      -5.872  10.372  -7.544  1.00  0.92           C  
ATOM   1256  O   GLN A  83      -4.650  10.227  -7.400  1.00  0.92           O  
ATOM   1257  CB  GLN A  83      -6.590  12.403  -8.887  1.00  0.92           C  
ATOM   1258  CG  GLN A  83      -7.179  11.555 -10.044  1.00  0.92           C  
ATOM   1259  CD  GLN A  83      -8.662  11.262  -9.908  1.00  0.92           C  
ATOM   1260  OE1 GLN A  83      -9.480  12.175  -9.734  1.00  0.92           O  
ATOM   1261  NE2 GLN A  83      -9.026   9.981 -10.004  1.00  0.92           N  
ATOM   1262  H   GLN A  83      -5.101  13.186  -6.881  1.00  0.92           H  
ATOM   1263  HA  GLN A  83      -7.559  11.588  -7.201  1.00  0.92           H  
ATOM   1264 1HB  GLN A  83      -7.220  13.287  -8.804  1.00  0.92           H  
ATOM   1265 2HB  GLN A  83      -5.619  12.762  -9.161  1.00  0.92           H  
ATOM   1266 1HG  GLN A  83      -7.043  12.112 -10.968  1.00  0.92           H  
ATOM   1267 2HG  GLN A  83      -6.648  10.607 -10.114  1.00  0.92           H  
ATOM   1268 1HE2 GLN A  83      -9.989   9.726  -9.934  1.00  0.92           H  
ATOM   1269 2HE2 GLN A  83      -8.315   9.252 -10.170  1.00  0.92           H  
ATOM   1270  N   LEU A  84      -6.732   9.367  -7.666  1.00  0.84           N  
ATOM   1271  CA  LEU A  84      -6.348   7.974  -7.799  1.00  0.84           C  
ATOM   1272  C   LEU A  84      -6.047   7.658  -9.253  1.00  0.84           C  
ATOM   1273  O   LEU A  84      -6.877   7.914 -10.138  1.00  0.84           O  
ATOM   1274  CB  LEU A  84      -7.485   7.071  -7.298  1.00  0.84           C  
ATOM   1275  CG  LEU A  84      -7.242   5.558  -7.365  1.00  0.84           C  
ATOM   1276  CD1 LEU A  84      -6.134   5.201  -6.448  1.00  0.84           C  
ATOM   1277  CD2 LEU A  84      -8.505   4.827  -6.962  1.00  0.84           C  
ATOM   1278  H   LEU A  84      -7.715   9.597  -7.717  1.00  0.84           H  
ATOM   1279  HA  LEU A  84      -5.448   7.793  -7.217  1.00  0.84           H  
ATOM   1280 1HB  LEU A  84      -7.691   7.324  -6.266  1.00  0.84           H  
ATOM   1281 2HB  LEU A  84      -8.376   7.285  -7.885  1.00  0.84           H  
ATOM   1282  HG  LEU A  84      -6.954   5.272  -8.380  1.00  0.84           H  
ATOM   1283 1HD1 LEU A  84      -5.960   4.150  -6.491  1.00  0.84           H  
ATOM   1284 2HD1 LEU A  84      -5.260   5.724  -6.751  1.00  0.84           H  
ATOM   1285 3HD1 LEU A  84      -6.401   5.478  -5.440  1.00  0.84           H  
ATOM   1286 1HD2 LEU A  84      -8.336   3.755  -7.003  1.00  0.84           H  
ATOM   1287 2HD2 LEU A  84      -8.781   5.111  -5.945  1.00  0.84           H  
ATOM   1288 3HD2 LEU A  84      -9.313   5.093  -7.644  1.00  0.84           H  
ATOM   1289  N   PHE A  85      -4.850   7.139  -9.502  1.00  0.79           N  
ATOM   1290  CA  PHE A  85      -4.435   6.820 -10.854  1.00  0.79           C  
ATOM   1291  C   PHE A  85      -3.984   5.392 -11.032  1.00  0.79           C  
ATOM   1292  O   PHE A  85      -3.410   4.769 -10.132  1.00  0.79           O  
ATOM   1293  CB  PHE A  85      -3.276   7.706 -11.310  1.00  0.79           C  
ATOM   1294  CG  PHE A  85      -3.596   9.127 -11.420  1.00  0.79           C  
ATOM   1295  CD1 PHE A  85      -3.448   9.945 -10.356  1.00  0.79           C  
ATOM   1296  CD2 PHE A  85      -4.039   9.650 -12.605  1.00  0.79           C  
ATOM   1297  CE1 PHE A  85      -3.728  11.264 -10.457  1.00  0.79           C  
ATOM   1298  CE2 PHE A  85      -4.332  10.978 -12.725  1.00  0.79           C  
ATOM   1299  CZ  PHE A  85      -4.178  11.791 -11.647  1.00  0.79           C  
ATOM   1300  H   PHE A  85      -4.216   6.966  -8.724  1.00  0.79           H  
ATOM   1301  HA  PHE A  85      -5.280   6.986 -11.520  1.00  0.79           H  
ATOM   1302 1HB  PHE A  85      -2.448   7.601 -10.606  1.00  0.79           H  
ATOM   1303 2HB  PHE A  85      -2.918   7.362 -12.281  1.00  0.79           H  
ATOM   1304  HD1 PHE A  85      -3.099   9.530  -9.411  1.00  0.79           H  
ATOM   1305  HD2 PHE A  85      -4.154   8.990 -13.453  1.00  0.79           H  
ATOM   1306  HE1 PHE A  85      -3.597  11.895  -9.583  1.00  0.79           H  
ATOM   1307  HE2 PHE A  85      -4.680  11.384 -13.677  1.00  0.79           H  
ATOM   1308  HZ  PHE A  85      -4.411  12.849 -11.734  1.00  0.79           H  
ATOM   1309  N   ASN A  86      -4.193   4.908 -12.244  1.00  0.75           N  
ATOM   1310  CA  ASN A  86      -3.691   3.619 -12.691  1.00  0.75           C  
ATOM   1311  C   ASN A  86      -2.614   3.841 -13.738  1.00  0.75           C  
ATOM   1312  O   ASN A  86      -2.865   4.438 -14.788  1.00  0.75           O  
ATOM   1313  CB  ASN A  86      -4.812   2.775 -13.260  1.00  0.75           C  
ATOM   1314  CG  ASN A  86      -5.808   2.370 -12.228  1.00  0.75           C  
ATOM   1315  OD1 ASN A  86      -5.566   1.422 -11.470  1.00  0.75           O  
ATOM   1316  ND2 ASN A  86      -6.913   3.074 -12.171  1.00  0.75           N  
ATOM   1317  H   ASN A  86      -4.739   5.462 -12.900  1.00  0.75           H  
ATOM   1318  HA  ASN A  86      -3.236   3.097 -11.850  1.00  0.75           H  
ATOM   1319 1HB  ASN A  86      -5.325   3.331 -14.045  1.00  0.75           H  
ATOM   1320 2HB  ASN A  86      -4.388   1.879 -13.717  1.00  0.75           H  
ATOM   1321 1HD2 ASN A  86      -7.621   2.864 -11.497  1.00  0.75           H  
ATOM   1322 2HD2 ASN A  86      -7.049   3.839 -12.806  1.00  0.75           H  
ATOM   1323  N   ILE A  87      -1.404   3.396 -13.448  1.00  0.74           N  
ATOM   1324  CA  ILE A  87      -0.302   3.579 -14.375  1.00  0.74           C  
ATOM   1325  C   ILE A  87       0.078   2.224 -14.913  1.00  0.74           C  
ATOM   1326  O   ILE A  87       0.297   1.275 -14.154  1.00  0.74           O  
ATOM   1327  CB  ILE A  87       0.916   4.248 -13.716  1.00  0.74           C  
ATOM   1328  CG1 ILE A  87       0.501   5.649 -13.166  1.00  0.74           C  
ATOM   1329  CG2 ILE A  87       2.049   4.387 -14.748  1.00  0.74           C  
ATOM   1330  CD1 ILE A  87       1.542   6.315 -12.296  1.00  0.74           C  
ATOM   1331  H   ILE A  87      -1.254   2.901 -12.573  1.00  0.74           H  
ATOM   1332  HA  ILE A  87      -0.624   4.199 -15.210  1.00  0.74           H  
ATOM   1333  HB  ILE A  87       1.255   3.643 -12.877  1.00  0.74           H  
ATOM   1334 1HG1 ILE A  87       0.285   6.297 -13.993  1.00  0.74           H  
ATOM   1335 2HG1 ILE A  87      -0.406   5.536 -12.573  1.00  0.74           H  
ATOM   1336 1HG2 ILE A  87       2.909   4.859 -14.281  1.00  0.74           H  
ATOM   1337 2HG2 ILE A  87       2.340   3.403 -15.119  1.00  0.74           H  
ATOM   1338 3HG2 ILE A  87       1.702   4.998 -15.585  1.00  0.74           H  
ATOM   1339 1HD1 ILE A  87       1.167   7.274 -11.954  1.00  0.74           H  
ATOM   1340 2HD1 ILE A  87       1.755   5.682 -11.433  1.00  0.74           H  
ATOM   1341 3HD1 ILE A  87       2.451   6.464 -12.868  1.00  0.74           H  
ATOM   1342  N   GLU A  88       0.099   2.108 -16.228  1.00  0.74           N  
ATOM   1343  CA  GLU A  88       0.426   0.826 -16.812  1.00  0.74           C  
ATOM   1344  C   GLU A  88       1.638   0.960 -17.692  1.00  0.74           C  
ATOM   1345  O   GLU A  88       1.770   1.917 -18.465  1.00  0.74           O  
ATOM   1346  CB  GLU A  88      -0.742   0.273 -17.643  1.00  0.74           C  
ATOM   1347  CG  GLU A  88      -2.030   0.001 -16.859  1.00  0.74           C  
ATOM   1348  CD  GLU A  88      -3.144  -0.571 -17.727  1.00  0.74           C  
ATOM   1349  OE1 GLU A  88      -2.921  -0.767 -18.898  1.00  0.74           O  
ATOM   1350  OE2 GLU A  88      -4.220  -0.781 -17.220  1.00  0.74           O  
ATOM   1351  H   GLU A  88      -0.086   2.924 -16.809  1.00  0.74           H  
ATOM   1352  HA  GLU A  88       0.653   0.126 -16.021  1.00  0.74           H  
ATOM   1353 1HB  GLU A  88      -0.982   0.966 -18.434  1.00  0.74           H  
ATOM   1354 2HB  GLU A  88      -0.433  -0.664 -18.111  1.00  0.74           H  
ATOM   1355 1HG  GLU A  88      -1.805  -0.695 -16.060  1.00  0.74           H  
ATOM   1356 2HG  GLU A  88      -2.370   0.933 -16.406  1.00  0.74           H  
ATOM   1357  N   LEU A  89       2.520  -0.024 -17.601  1.00  0.76           N  
ATOM   1358  CA  LEU A  89       3.673  -0.018 -18.467  1.00  0.76           C  
ATOM   1359  C   LEU A  89       3.624  -1.281 -19.293  1.00  0.76           C  
ATOM   1360  O   LEU A  89       3.350  -2.358 -18.764  1.00  0.76           O  
ATOM   1361  CB  LEU A  89       4.958   0.056 -17.637  1.00  0.76           C  
ATOM   1362  CG  LEU A  89       5.057   1.290 -16.742  1.00  0.76           C  
ATOM   1363  CD1 LEU A  89       4.394   0.982 -15.398  1.00  0.76           C  
ATOM   1364  CD2 LEU A  89       6.496   1.673 -16.552  1.00  0.76           C  
ATOM   1365  H   LEU A  89       2.375  -0.770 -16.923  1.00  0.76           H  
ATOM   1366  HA  LEU A  89       3.623   0.839 -19.121  1.00  0.76           H  
ATOM   1367 1HB  LEU A  89       5.028  -0.823 -17.018  1.00  0.76           H  
ATOM   1368 2HB  LEU A  89       5.808   0.069 -18.322  1.00  0.76           H  
ATOM   1369  HG  LEU A  89       4.517   2.117 -17.209  1.00  0.76           H  
ATOM   1370 1HD1 LEU A  89       4.447   1.863 -14.765  1.00  0.76           H  
ATOM   1371 2HD1 LEU A  89       3.357   0.705 -15.530  1.00  0.76           H  
ATOM   1372 3HD1 LEU A  89       4.921   0.157 -14.920  1.00  0.76           H  
ATOM   1373 1HD2 LEU A  89       6.552   2.551 -15.921  1.00  0.76           H  
ATOM   1374 2HD2 LEU A  89       7.024   0.848 -16.078  1.00  0.76           H  
ATOM   1375 3HD2 LEU A  89       6.945   1.893 -17.521  1.00  0.76           H  
ATOM   1376  N   THR A  90       3.926  -1.164 -20.575  1.00  0.78           N  
ATOM   1377  CA  THR A  90       3.880  -2.324 -21.458  1.00  0.78           C  
ATOM   1378  C   THR A  90       5.179  -2.507 -22.218  1.00  0.78           C  
ATOM   1379  O   THR A  90       5.744  -1.549 -22.754  1.00  0.78           O  
ATOM   1380  CB  THR A  90       2.703  -2.226 -22.455  1.00  0.78           C  
ATOM   1381  OG1 THR A  90       1.461  -2.137 -21.737  1.00  0.78           O  
ATOM   1382  CG2 THR A  90       2.669  -3.476 -23.361  1.00  0.78           C  
ATOM   1383  H   THR A  90       4.163  -0.240 -20.934  1.00  0.78           H  
ATOM   1384  HA  THR A  90       3.730  -3.216 -20.853  1.00  0.78           H  
ATOM   1385  HB  THR A  90       2.819  -1.337 -23.073  1.00  0.78           H  
ATOM   1386  HG1 THR A  90       0.728  -2.231 -22.351  1.00  0.78           H  
ATOM   1387 1HG2 THR A  90       1.832  -3.396 -24.051  1.00  0.78           H  
ATOM   1388 2HG2 THR A  90       3.589  -3.551 -23.932  1.00  0.78           H  
ATOM   1389 3HG2 THR A  90       2.552  -4.371 -22.752  1.00  0.78           H  
ATOM   1390  N   THR A  91       5.641  -3.749 -22.265  1.00  0.82           N  
ATOM   1391  CA  THR A  91       6.867  -4.082 -22.968  1.00  0.82           C  
ATOM   1392  C   THR A  91       6.618  -4.766 -24.298  1.00  0.82           C  
ATOM   1393  O   THR A  91       5.798  -5.682 -24.393  1.00  0.82           O  
ATOM   1394  CB  THR A  91       7.727  -4.991 -22.093  1.00  0.82           C  
ATOM   1395  OG1 THR A  91       8.029  -4.298 -20.896  1.00  0.82           O  
ATOM   1396  CG2 THR A  91       9.023  -5.403 -22.804  1.00  0.82           C  
ATOM   1397  H   THR A  91       5.135  -4.481 -21.760  1.00  0.82           H  
ATOM   1398  HA  THR A  91       7.411  -3.163 -23.172  1.00  0.82           H  
ATOM   1399  HB  THR A  91       7.164  -5.892 -21.844  1.00  0.82           H  
ATOM   1400  HG1 THR A  91       7.276  -4.358 -20.297  1.00  0.82           H  
ATOM   1401 1HG2 THR A  91       9.615  -6.041 -22.160  1.00  0.82           H  
ATOM   1402 2HG2 THR A  91       8.802  -5.941 -23.714  1.00  0.82           H  
ATOM   1403 3HG2 THR A  91       9.581  -4.525 -23.045  1.00  0.82           H  
ATOM   1404  N   ASN A  92       7.334  -4.328 -25.323  1.00  0.86           N  
ATOM   1405  CA  ASN A  92       7.266  -4.949 -26.634  1.00  0.86           C  
ATOM   1406  C   ASN A  92       8.722  -5.060 -27.098  1.00  0.86           C  
ATOM   1407  O   ASN A  92       9.567  -4.324 -26.597  1.00  0.86           O  
ATOM   1408  CB  ASN A  92       6.410  -4.131 -27.587  1.00  0.86           C  
ATOM   1409  CG  ASN A  92       7.035  -2.884 -27.991  1.00  0.86           C  
ATOM   1410  OD1 ASN A  92       7.935  -2.892 -28.860  1.00  0.86           O  
ATOM   1411  ND2 ASN A  92       6.631  -1.811 -27.390  1.00  0.86           N  
ATOM   1412  H   ASN A  92       7.942  -3.513 -25.194  1.00  0.86           H  
ATOM   1413  HA  ASN A  92       6.845  -5.944 -26.521  1.00  0.86           H  
ATOM   1414 1HB  ASN A  92       6.129  -4.695 -28.463  1.00  0.86           H  
ATOM   1415 2HB  ASN A  92       5.481  -3.883 -27.070  1.00  0.86           H  
ATOM   1416 1HD2 ASN A  92       7.064  -0.935 -27.606  1.00  0.86           H  
ATOM   1417 2HD2 ASN A  92       5.922  -1.864 -26.687  1.00  0.86           H  
ATOM   1418  N   PRO A  93       9.066  -5.899 -28.082  1.00  0.89           N  
ATOM   1419  CA  PRO A  93      10.430  -6.150 -28.527  1.00  0.89           C  
ATOM   1420  C   PRO A  93      11.228  -4.907 -28.941  1.00  0.89           C  
ATOM   1421  O   PRO A  93      12.464  -4.965 -29.009  1.00  0.89           O  
ATOM   1422  CB  PRO A  93      10.217  -7.054 -29.746  1.00  0.89           C  
ATOM   1423  CG  PRO A  93       8.868  -7.696 -29.525  1.00  0.89           C  
ATOM   1424  CD  PRO A  93       8.046  -6.607 -28.890  1.00  0.89           C  
ATOM   1425  HA  PRO A  93      10.965  -6.694 -27.730  1.00  0.89           H  
ATOM   1426 1HB  PRO A  93      10.251  -6.447 -30.666  1.00  0.89           H  
ATOM   1427 2HB  PRO A  93      11.032  -7.786 -29.816  1.00  0.89           H  
ATOM   1428 1HG  PRO A  93       8.453  -8.044 -30.482  1.00  0.89           H  
ATOM   1429 2HG  PRO A  93       8.973  -8.585 -28.884  1.00  0.89           H  
ATOM   1430 1HD  PRO A  93       7.668  -5.936 -29.676  1.00  0.89           H  
ATOM   1431 2HD  PRO A  93       7.246  -7.040 -28.314  1.00  0.89           H  
ATOM   1432  N   SER A  94      10.537  -3.804 -29.276  1.00  0.92           N  
ATOM   1433  CA  SER A  94      11.215  -2.591 -29.703  1.00  0.92           C  
ATOM   1434  C   SER A  94      11.099  -1.394 -28.749  1.00  0.92           C  
ATOM   1435  O   SER A  94      11.686  -0.350 -29.053  1.00  0.92           O  
ATOM   1436  CB  SER A  94      10.689  -2.168 -31.055  1.00  0.92           C  
ATOM   1437  OG  SER A  94       9.328  -1.801 -30.993  1.00  0.92           O  
ATOM   1438  H   SER A  94       9.525  -3.769 -29.208  1.00  0.92           H  
ATOM   1439  HA  SER A  94      12.275  -2.819 -29.808  1.00  0.92           H  
ATOM   1440 1HB  SER A  94      11.279  -1.338 -31.440  1.00  0.92           H  
ATOM   1441 2HB  SER A  94      10.805  -3.001 -31.745  1.00  0.92           H  
ATOM   1442  HG  SER A  94       8.942  -2.244 -30.207  1.00  0.92           H  
ATOM   1443  N   SER A  95      10.316  -1.494 -27.657  1.00  0.95           N  
ATOM   1444  CA  SER A  95      10.131  -0.337 -26.749  1.00  0.95           C  
ATOM   1445  C   SER A  95       9.405  -0.613 -25.427  1.00  0.95           C  
ATOM   1446  O   SER A  95       8.728  -1.633 -25.248  1.00  0.95           O  
ATOM   1447  CB  SER A  95       9.411   0.830 -27.461  1.00  0.95           C  
ATOM   1448  OG  SER A  95       8.073   0.574 -27.815  1.00  0.95           O  
ATOM   1449  H   SER A  95       9.894  -2.394 -27.429  1.00  0.95           H  
ATOM   1450  HA  SER A  95      11.123   0.023 -26.479  1.00  0.95           H  
ATOM   1451 1HB  SER A  95       9.420   1.694 -26.812  1.00  0.95           H  
ATOM   1452 2HB  SER A  95       9.941   1.112 -28.345  1.00  0.95           H  
ATOM   1453  HG  SER A  95       7.756   1.416 -28.239  1.00  0.95           H  
ATOM   1454  N   LEU A  96       9.501   0.351 -24.506  1.00  0.96           N  
ATOM   1455  CA  LEU A  96       8.621   0.327 -23.338  1.00  0.96           C  
ATOM   1456  C   LEU A  96       7.615   1.472 -23.504  1.00  0.96           C  
ATOM   1457  O   LEU A  96       7.974   2.583 -23.915  1.00  0.96           O  
ATOM   1458  CB  LEU A  96       9.391   0.477 -22.005  1.00  0.96           C  
ATOM   1459  CG  LEU A  96      10.500  -0.614 -21.700  1.00  0.96           C  
ATOM   1460  CD1 LEU A  96      11.261  -0.283 -20.408  1.00  0.96           C  
ATOM   1461  CD2 LEU A  96       9.829  -1.925 -21.552  1.00  0.96           C  
ATOM   1462  H   LEU A  96      10.129   1.140 -24.678  1.00  0.96           H  
ATOM   1463  HA  LEU A  96       8.069  -0.613 -23.316  1.00  0.96           H  
ATOM   1464 1HB  LEU A  96       9.844   1.452 -21.966  1.00  0.96           H  
ATOM   1465 2HB  LEU A  96       8.660   0.421 -21.196  1.00  0.96           H  
ATOM   1466  HG  LEU A  96      11.215  -0.656 -22.521  1.00  0.96           H  
ATOM   1467 1HD1 LEU A  96      12.004  -1.053 -20.208  1.00  0.96           H  
ATOM   1468 2HD1 LEU A  96      11.758   0.671 -20.501  1.00  0.96           H  
ATOM   1469 3HD1 LEU A  96      10.555  -0.247 -19.594  1.00  0.96           H  
ATOM   1470 1HD2 LEU A  96      10.558  -2.705 -21.344  1.00  0.96           H  
ATOM   1471 2HD2 LEU A  96       9.113  -1.879 -20.731  1.00  0.96           H  
ATOM   1472 3HD2 LEU A  96       9.310  -2.152 -22.472  1.00  0.96           H  
ATOM   1473  N   LYS A  97       6.359   1.227 -23.167  1.00  0.96           N  
ATOM   1474  CA  LYS A  97       5.344   2.277 -23.254  1.00  0.96           C  
ATOM   1475  C   LYS A  97       4.705   2.525 -21.908  1.00  0.96           C  
ATOM   1476  O   LYS A  97       4.523   1.589 -21.131  1.00  0.96           O  
ATOM   1477  CB  LYS A  97       4.263   1.906 -24.281  1.00  0.96           C  
ATOM   1478  CG  LYS A  97       4.758   1.836 -25.724  1.00  0.96           C  
ATOM   1479  CD  LYS A  97       3.630   1.518 -26.698  1.00  0.96           C  
ATOM   1480  CE  LYS A  97       4.149   1.470 -28.135  1.00  0.96           C  
ATOM   1481  NZ  LYS A  97       3.067   1.172 -29.118  1.00  0.96           N  
ATOM   1482  H   LYS A  97       6.098   0.285 -22.876  1.00  0.96           H  
ATOM   1483  HA  LYS A  97       5.818   3.207 -23.567  1.00  0.96           H  
ATOM   1484 1HB  LYS A  97       3.844   0.930 -24.025  1.00  0.96           H  
ATOM   1485 2HB  LYS A  97       3.453   2.633 -24.231  1.00  0.96           H  
ATOM   1486 1HG  LYS A  97       5.183   2.799 -25.994  1.00  0.96           H  
ATOM   1487 2HG  LYS A  97       5.536   1.077 -25.817  1.00  0.96           H  
ATOM   1488 1HD  LYS A  97       3.186   0.555 -26.443  1.00  0.96           H  
ATOM   1489 2HD  LYS A  97       2.861   2.288 -26.629  1.00  0.96           H  
ATOM   1490 1HE  LYS A  97       4.588   2.434 -28.381  1.00  0.96           H  
ATOM   1491 2HE  LYS A  97       4.922   0.703 -28.209  1.00  0.96           H  
ATOM   1492 1HZ  LYS A  97       3.465   1.158 -30.047  1.00  0.96           H  
ATOM   1493 2HZ  LYS A  97       2.654   0.275 -28.911  1.00  0.96           H  
ATOM   1494 3HZ  LYS A  97       2.361   1.891 -29.065  1.00  0.96           H  
ATOM   1495  N   LEU A  98       4.295   3.766 -21.659  1.00  0.97           N  
ATOM   1496  CA  LEU A  98       3.587   4.084 -20.428  1.00  0.97           C  
ATOM   1497  C   LEU A  98       2.301   4.827 -20.712  1.00  0.97           C  
ATOM   1498  O   LEU A  98       2.272   5.773 -21.519  1.00  0.97           O  
ATOM   1499  CB  LEU A  98       4.457   4.931 -19.488  1.00  0.97           C  
ATOM   1500  CG  LEU A  98       3.807   5.295 -18.109  1.00  0.97           C  
ATOM   1501  CD1 LEU A  98       4.894   5.382 -17.049  1.00  0.97           C  
ATOM   1502  CD2 LEU A  98       3.065   6.643 -18.214  1.00  0.97           C  
ATOM   1503  H   LEU A  98       4.515   4.515 -22.315  1.00  0.97           H  
ATOM   1504  HA  LEU A  98       3.338   3.158 -19.919  1.00  0.97           H  
ATOM   1505 1HB  LEU A  98       5.372   4.376 -19.279  1.00  0.97           H  
ATOM   1506 2HB  LEU A  98       4.723   5.860 -19.997  1.00  0.97           H  
ATOM   1507  HG  LEU A  98       3.106   4.505 -17.820  1.00  0.97           H  
ATOM   1508 1HD1 LEU A  98       4.460   5.610 -16.092  1.00  0.97           H  
ATOM   1509 2HD1 LEU A  98       5.413   4.434 -16.986  1.00  0.97           H  
ATOM   1510 3HD1 LEU A  98       5.586   6.157 -17.323  1.00  0.97           H  
ATOM   1511 1HD2 LEU A  98       2.617   6.884 -17.261  1.00  0.97           H  
ATOM   1512 2HD2 LEU A  98       3.763   7.420 -18.495  1.00  0.97           H  
ATOM   1513 3HD2 LEU A  98       2.292   6.581 -18.957  1.00  0.97           H  
ATOM   1514  N   SER A  99       1.247   4.392 -20.019  1.00  0.98           N  
ATOM   1515  CA  SER A  99      -0.069   4.996 -20.098  1.00  0.98           C  
ATOM   1516  C   SER A  99      -0.622   5.301 -18.710  1.00  0.98           C  
ATOM   1517  O   SER A  99      -0.265   4.640 -17.727  1.00  0.98           O  
ATOM   1518  CB  SER A  99      -1.006   4.034 -20.805  1.00  0.98           C  
ATOM   1519  OG  SER A  99      -1.147   2.857 -20.081  1.00  0.98           O  
ATOM   1520  H   SER A  99       1.379   3.585 -19.406  1.00  0.98           H  
ATOM   1521  HA  SER A  99       0.006   5.929 -20.650  1.00  0.98           H  
ATOM   1522 1HB  SER A  99      -1.979   4.497 -20.928  1.00  0.98           H  
ATOM   1523 2HB  SER A  99      -0.623   3.810 -21.797  1.00  0.98           H  
ATOM   1524  HG  SER A  99      -0.250   2.502 -19.979  1.00  0.98           H  
ATOM   1525  N   VAL A 100      -1.514   6.286 -18.633  1.00  1.00           N  
ATOM   1526  CA  VAL A 100      -2.170   6.608 -17.370  1.00  1.00           C  
ATOM   1527  C   VAL A 100      -3.680   6.547 -17.574  1.00  1.00           C  
ATOM   1528  O   VAL A 100      -4.223   7.185 -18.475  1.00  1.00           O  
ATOM   1529  CB  VAL A 100      -1.735   8.000 -16.845  1.00  1.00           C  
ATOM   1530  CG1 VAL A 100      -2.446   8.301 -15.530  1.00  1.00           C  
ATOM   1531  CG2 VAL A 100      -0.201   8.043 -16.656  1.00  1.00           C  
ATOM   1532  H   VAL A 100      -1.753   6.793 -19.487  1.00  1.00           H  
ATOM   1533  HA  VAL A 100      -1.892   5.865 -16.625  1.00  1.00           H  
ATOM   1534  HB  VAL A 100      -2.036   8.767 -17.564  1.00  1.00           H  
ATOM   1535 1HG1 VAL A 100      -2.150   9.289 -15.173  1.00  1.00           H  
ATOM   1536 2HG1 VAL A 100      -3.521   8.283 -15.687  1.00  1.00           H  
ATOM   1537 3HG1 VAL A 100      -2.172   7.547 -14.788  1.00  1.00           H  
ATOM   1538 1HG2 VAL A 100       0.093   9.026 -16.287  1.00  1.00           H  
ATOM   1539 2HG2 VAL A 100       0.101   7.289 -15.950  1.00  1.00           H  
ATOM   1540 3HG2 VAL A 100       0.283   7.855 -17.610  1.00  1.00           H  
ATOM   1541  N   ASN A 101      -4.354   5.734 -16.775  1.00  1.03           N  
ATOM   1542  CA  ASN A 101      -5.797   5.524 -16.865  1.00  1.03           C  
ATOM   1543  C   ASN A 101      -6.232   5.144 -18.284  1.00  1.03           C  
ATOM   1544  O   ASN A 101      -7.275   5.578 -18.770  1.00  1.03           O  
ATOM   1545  CB  ASN A 101      -6.563   6.736 -16.354  1.00  1.03           C  
ATOM   1546  CG  ASN A 101      -6.344   6.949 -14.879  1.00  1.03           C  
ATOM   1547  OD1 ASN A 101      -5.980   5.988 -14.188  1.00  1.03           O  
ATOM   1548  ND2 ASN A 101      -6.604   8.137 -14.394  1.00  1.03           N  
ATOM   1549  H   ASN A 101      -3.837   5.240 -16.056  1.00  1.03           H  
ATOM   1550  HA  ASN A 101      -6.053   4.681 -16.222  1.00  1.03           H  
ATOM   1551 1HB  ASN A 101      -6.253   7.631 -16.896  1.00  1.03           H  
ATOM   1552 2HB  ASN A 101      -7.628   6.596 -16.539  1.00  1.03           H  
ATOM   1553 1HD2 ASN A 101      -6.527   8.310 -13.409  1.00  1.03           H  
ATOM   1554 2HD2 ASN A 101      -6.917   8.868 -15.003  1.00  1.03           H  
ATOM   1555  N   GLY A 102      -5.419   4.314 -18.937  1.00  1.08           N  
ATOM   1556  CA  GLY A 102      -5.675   3.820 -20.284  1.00  1.08           C  
ATOM   1557  C   GLY A 102      -5.204   4.754 -21.407  1.00  1.08           C  
ATOM   1558  O   GLY A 102      -5.296   4.392 -22.581  1.00  1.08           O  
ATOM   1559  H   GLY A 102      -4.581   4.006 -18.464  1.00  1.08           H  
ATOM   1560 1HA  GLY A 102      -5.191   2.849 -20.399  1.00  1.08           H  
ATOM   1561 2HA  GLY A 102      -6.744   3.645 -20.396  1.00  1.08           H  
ATOM   1562  N   ILE A 103      -4.698   5.939 -21.067  1.00  1.14           N  
ATOM   1563  CA  ILE A 103      -4.265   6.884 -22.085  1.00  1.14           C  
ATOM   1564  C   ILE A 103      -2.743   6.894 -22.250  1.00  1.14           C  
ATOM   1565  O   ILE A 103      -2.026   7.139 -21.278  1.00  1.14           O  
ATOM   1566  CB  ILE A 103      -4.739   8.297 -21.734  1.00  1.14           C  
ATOM   1567  CG1 ILE A 103      -6.249   8.278 -21.529  1.00  1.14           C  
ATOM   1568  CG2 ILE A 103      -4.353   9.262 -22.838  1.00  1.14           C  
ATOM   1569  CD1 ILE A 103      -7.014   7.797 -22.743  1.00  1.14           C  
ATOM   1570  H   ILE A 103      -4.640   6.215 -20.088  1.00  1.14           H  
ATOM   1571  HA  ILE A 103      -4.757   6.620 -23.009  1.00  1.14           H  
ATOM   1572  HB  ILE A 103      -4.281   8.613 -20.792  1.00  1.14           H  
ATOM   1573 1HG1 ILE A 103      -6.482   7.618 -20.685  1.00  1.14           H  
ATOM   1574 2HG1 ILE A 103      -6.587   9.284 -21.282  1.00  1.14           H  
ATOM   1575 1HG2 ILE A 103      -4.692  10.262 -22.577  1.00  1.14           H  
ATOM   1576 2HG2 ILE A 103      -3.272   9.268 -22.954  1.00  1.14           H  
ATOM   1577 3HG2 ILE A 103      -4.814   8.952 -23.773  1.00  1.14           H  
ATOM   1578 1HD1 ILE A 103      -8.081   7.805 -22.523  1.00  1.14           H  
ATOM   1579 2HD1 ILE A 103      -6.810   8.455 -23.588  1.00  1.14           H  
ATOM   1580 3HD1 ILE A 103      -6.705   6.783 -22.992  1.00  1.14           H  
ATOM   1581  N   PRO A 104      -2.190   6.588 -23.435  1.00  1.20           N  
ATOM   1582  CA  PRO A 104      -0.763   6.592 -23.677  1.00  1.20           C  
ATOM   1583  C   PRO A 104      -0.217   7.944 -23.278  1.00  1.20           C  
ATOM   1584  O   PRO A 104      -0.824   8.971 -23.585  1.00  1.20           O  
ATOM   1585  CB  PRO A 104      -0.677   6.364 -25.190  1.00  1.20           C  
ATOM   1586  CG  PRO A 104      -1.934   5.583 -25.515  1.00  1.20           C  
ATOM   1587  CD  PRO A 104      -3.001   6.159 -24.593  1.00  1.20           C  
ATOM   1588  HA  PRO A 104      -0.274   5.784 -23.118  1.00  1.20           H  
ATOM   1589 1HB  PRO A 104      -0.624   7.330 -25.713  1.00  1.20           H  
ATOM   1590 2HB  PRO A 104       0.245   5.817 -25.433  1.00  1.20           H  
ATOM   1591 1HG  PRO A 104      -2.189   5.698 -26.581  1.00  1.20           H  
ATOM   1592 2HG  PRO A 104      -1.766   4.509 -25.345  1.00  1.20           H  
ATOM   1593 1HD  PRO A 104      -3.516   7.013 -25.054  1.00  1.20           H  
ATOM   1594 2HD  PRO A 104      -3.684   5.335 -24.329  1.00  1.20           H  
ATOM   1595  N   LEU A 105       0.928   7.952 -22.619  1.00  1.24           N  
ATOM   1596  CA  LEU A 105       1.521   9.198 -22.176  1.00  1.24           C  
ATOM   1597  C   LEU A 105       2.929   9.355 -22.753  1.00  1.24           C  
ATOM   1598  O   LEU A 105       3.306  10.444 -23.183  1.00  1.24           O  
ATOM   1599  CB  LEU A 105       1.564   9.235 -20.642  1.00  1.24           C  
ATOM   1600  CG  LEU A 105       1.881  10.604 -20.007  1.00  1.24           C  
ATOM   1601  CD1 LEU A 105       1.355  10.631 -18.594  1.00  1.24           C  
ATOM   1602  CD2 LEU A 105       3.324  10.862 -20.037  1.00  1.24           C  
ATOM   1603  H   LEU A 105       1.377   7.078 -22.376  1.00  1.24           H  
ATOM   1604  HA  LEU A 105       0.910  10.028 -22.529  1.00  1.24           H  
ATOM   1605 1HB  LEU A 105       0.601   8.894 -20.255  1.00  1.24           H  
ATOM   1606 2HB  LEU A 105       2.329   8.539 -20.318  1.00  1.24           H  
ATOM   1607  HG  LEU A 105       1.378  11.378 -20.564  1.00  1.24           H  
ATOM   1608 1HD1 LEU A 105       1.560  11.605 -18.145  1.00  1.24           H  
ATOM   1609 2HD1 LEU A 105       0.278  10.452 -18.603  1.00  1.24           H  
ATOM   1610 3HD1 LEU A 105       1.848   9.858 -18.029  1.00  1.24           H  
ATOM   1611 1HD2 LEU A 105       3.529  11.838 -19.593  1.00  1.24           H  
ATOM   1612 2HD2 LEU A 105       3.833  10.081 -19.482  1.00  1.24           H  
ATOM   1613 3HD2 LEU A 105       3.652  10.866 -21.066  1.00  1.24           H  
ATOM   1614  N   CYS A 106       3.716   8.270 -22.758  1.00  1.28           N  
ATOM   1615  CA  CYS A 106       5.116   8.399 -23.168  1.00  1.28           C  
ATOM   1616  C   CYS A 106       5.718   7.088 -23.668  1.00  1.28           C  
ATOM   1617  O   CYS A 106       5.409   6.004 -23.162  1.00  1.28           O  
ATOM   1618  CB  CYS A 106       5.947   8.874 -21.985  1.00  1.28           C  
ATOM   1619  SG  CYS A 106       7.650   9.398 -22.315  1.00  1.28           S  
ATOM   1620  H   CYS A 106       3.350   7.380 -22.421  1.00  1.28           H  
ATOM   1621  HA  CYS A 106       5.168   9.132 -23.971  1.00  1.28           H  
ATOM   1622 1HB  CYS A 106       5.454   9.671 -21.483  1.00  1.28           H  
ATOM   1623 2HB  CYS A 106       6.003   8.046 -21.285  1.00  1.28           H  
ATOM   1624  N   GLU A 107       6.571   7.182 -24.684  1.00  1.31           N  
ATOM   1625  CA  GLU A 107       7.260   6.000 -25.210  1.00  1.31           C  
ATOM   1626  C   GLU A 107       8.777   6.110 -25.098  1.00  1.31           C  
ATOM   1627  O   GLU A 107       9.371   7.177 -25.315  1.00  1.31           O  
ATOM   1628  CB  GLU A 107       6.851   5.697 -26.662  1.00  1.31           C  
ATOM   1629  CG  GLU A 107       7.482   4.399 -27.258  1.00  1.31           C  
ATOM   1630  CD  GLU A 107       6.956   4.053 -28.627  1.00  1.31           C  
ATOM   1631  OE1 GLU A 107       6.262   4.857 -29.198  1.00  1.31           O  
ATOM   1632  OE2 GLU A 107       7.201   2.949 -29.083  1.00  1.31           O  
ATOM   1633  H   GLU A 107       6.774   8.095 -25.072  1.00  1.31           H  
ATOM   1634  HA  GLU A 107       6.963   5.138 -24.611  1.00  1.31           H  
ATOM   1635 1HB  GLU A 107       5.767   5.597 -26.716  1.00  1.31           H  
ATOM   1636 2HB  GLU A 107       7.137   6.532 -27.300  1.00  1.31           H  
ATOM   1637 1HG  GLU A 107       8.558   4.543 -27.350  1.00  1.31           H  
ATOM   1638 2HG  GLU A 107       7.320   3.567 -26.576  1.00  1.31           H  
ATOM   1639  N   PHE A 108       9.376   4.969 -24.786  1.00  1.34           N  
ATOM   1640  CA  PHE A 108      10.804   4.735 -24.696  1.00  1.34           C  
ATOM   1641  C   PHE A 108      11.308   3.717 -25.698  1.00  1.34           C  
ATOM   1642  O   PHE A 108      11.253   2.512 -25.431  1.00  1.34           O  
ATOM   1643  CB  PHE A 108      11.129   4.195 -23.328  1.00  1.34           C  
ATOM   1644  CG  PHE A 108      12.552   3.732 -23.140  1.00  1.34           C  
ATOM   1645  CD1 PHE A 108      13.649   4.559 -23.241  1.00  1.34           C  
ATOM   1646  CD2 PHE A 108      12.764   2.390 -22.829  1.00  1.34           C  
ATOM   1647  CE1 PHE A 108      14.919   4.048 -23.003  1.00  1.34           C  
ATOM   1648  CE2 PHE A 108      14.010   1.884 -22.598  1.00  1.34           C  
ATOM   1649  CZ  PHE A 108      15.085   2.707 -22.675  1.00  1.34           C  
ATOM   1650  H   PHE A 108       8.777   4.166 -24.590  1.00  1.34           H  
ATOM   1651  HA  PHE A 108      11.320   5.677 -24.826  1.00  1.34           H  
ATOM   1652 1HB  PHE A 108      10.922   4.962 -22.586  1.00  1.34           H  
ATOM   1653 2HB  PHE A 108      10.472   3.362 -23.113  1.00  1.34           H  
ATOM   1654  HD1 PHE A 108      13.515   5.594 -23.489  1.00  1.34           H  
ATOM   1655  HD2 PHE A 108      11.912   1.741 -22.758  1.00  1.34           H  
ATOM   1656  HE1 PHE A 108      15.784   4.703 -23.064  1.00  1.34           H  
ATOM   1657  HE2 PHE A 108      14.138   0.831 -22.337  1.00  1.34           H  
ATOM   1658  HZ  PHE A 108      16.067   2.307 -22.473  1.00  1.34           H  
ATOM   1659  N   PRO A 109      11.804   4.147 -26.867  1.00  1.36           N  
ATOM   1660  CA  PRO A 109      12.315   3.284 -27.895  1.00  1.36           C  
ATOM   1661  C   PRO A 109      13.349   2.450 -27.208  1.00  1.36           C  
ATOM   1662  O   PRO A 109      14.099   2.966 -26.384  1.00  1.36           O  
ATOM   1663  CB  PRO A 109      12.916   4.262 -28.902  1.00  1.36           C  
ATOM   1664  CG  PRO A 109      12.116   5.525 -28.694  1.00  1.36           C  
ATOM   1665  CD  PRO A 109      11.865   5.563 -27.201  1.00  1.36           C  
ATOM   1666  HA  PRO A 109      11.514   2.676 -28.330  1.00  1.36           H  
ATOM   1667 1HB  PRO A 109      13.990   4.391 -28.698  1.00  1.36           H  
ATOM   1668 2HB  PRO A 109      12.825   3.852 -29.914  1.00  1.36           H  
ATOM   1669 1HG  PRO A 109      12.674   6.400 -29.057  1.00  1.36           H  
ATOM   1670 2HG  PRO A 109      11.177   5.481 -29.272  1.00  1.36           H  
ATOM   1671 1HD  PRO A 109      12.711   6.019 -26.687  1.00  1.36           H  
ATOM   1672 2HD  PRO A 109      10.914   6.072 -27.012  1.00  1.36           H  
ATOM   1673  N   LYS A 110      13.421   1.182 -27.511  1.00  1.38           N  
ATOM   1674  CA  LYS A 110      14.391   0.381 -26.807  1.00  1.38           C  
ATOM   1675  C   LYS A 110      15.797   0.948 -26.961  1.00  1.38           C  
ATOM   1676  O   LYS A 110      16.272   1.183 -28.075  1.00  1.38           O  
ATOM   1677  CB  LYS A 110      14.323  -1.062 -27.306  1.00  1.38           C  
ATOM   1678  CG  LYS A 110      15.222  -2.006 -26.607  1.00  1.38           C  
ATOM   1679  CD  LYS A 110      14.984  -3.447 -27.054  1.00  1.38           C  
ATOM   1680  CE  LYS A 110      15.534  -3.707 -28.443  1.00  1.38           C  
ATOM   1681  NZ  LYS A 110      15.284  -5.102 -28.870  1.00  1.38           N  
ATOM   1682  H   LYS A 110      12.794   0.759 -28.187  1.00  1.38           H  
ATOM   1683  HA  LYS A 110      14.138   0.394 -25.746  1.00  1.38           H  
ATOM   1684 1HB  LYS A 110      13.325  -1.441 -27.143  1.00  1.38           H  
ATOM   1685 2HB  LYS A 110      14.524  -1.101 -28.375  1.00  1.38           H  
ATOM   1686 1HG  LYS A 110      16.257  -1.736 -26.820  1.00  1.38           H  
ATOM   1687 2HG  LYS A 110      15.059  -1.933 -25.534  1.00  1.38           H  
ATOM   1688 1HD  LYS A 110      15.487  -4.120 -26.355  1.00  1.38           H  
ATOM   1689 2HD  LYS A 110      13.914  -3.667 -27.044  1.00  1.38           H  
ATOM   1690 1HE  LYS A 110      15.063  -3.029 -29.151  1.00  1.38           H  
ATOM   1691 2HE  LYS A 110      16.611  -3.528 -28.435  1.00  1.38           H  
ATOM   1692 1HZ  LYS A 110      15.655  -5.252 -29.792  1.00  1.38           H  
ATOM   1693 2HZ  LYS A 110      15.719  -5.747 -28.220  1.00  1.38           H  
ATOM   1694 3HZ  LYS A 110      14.256  -5.243 -28.882  1.00  1.38           H  
ATOM   1695  N   ARG A 111      16.456   1.167 -25.825  1.00  1.37           N  
ATOM   1696  CA  ARG A 111      17.829   1.647 -25.771  1.00  1.37           C  
ATOM   1697  C   ARG A 111      18.593   0.581 -25.027  1.00  1.37           C  
ATOM   1698  O   ARG A 111      19.800   0.404 -25.181  1.00  1.37           O  
ATOM   1699  CB  ARG A 111      17.955   2.988 -25.061  1.00  1.37           C  
ATOM   1700  CG  ARG A 111      17.239   4.170 -25.707  1.00  1.37           C  
ATOM   1701  CD  ARG A 111      17.855   4.585 -26.995  1.00  1.37           C  
ATOM   1702  NE  ARG A 111      19.185   5.173 -26.807  1.00  1.37           N  
ATOM   1703  CZ  ARG A 111      20.056   5.441 -27.804  1.00  1.37           C  
ATOM   1704  NH1 ARG A 111      19.736   5.170 -29.051  1.00  1.37           N  
ATOM   1705  NH2 ARG A 111      21.232   5.980 -27.528  1.00  1.37           N  
ATOM   1706  H   ARG A 111      15.989   0.971 -24.953  1.00  1.37           H  
ATOM   1707  HA  ARG A 111      18.228   1.737 -26.781  1.00  1.37           H  
ATOM   1708 1HB  ARG A 111      17.572   2.894 -24.071  1.00  1.37           H  
ATOM   1709 2HB  ARG A 111      19.005   3.252 -24.980  1.00  1.37           H  
ATOM   1710 1HG  ARG A 111      16.212   3.916 -25.892  1.00  1.37           H  
ATOM   1711 2HG  ARG A 111      17.278   5.020 -25.030  1.00  1.37           H  
ATOM   1712 1HD  ARG A 111      17.952   3.712 -27.644  1.00  1.37           H  
ATOM   1713 2HD  ARG A 111      17.218   5.325 -27.477  1.00  1.37           H  
ATOM   1714  HE  ARG A 111      19.470   5.398 -25.862  1.00  1.37           H  
ATOM   1715 1HH1 ARG A 111      18.837   4.756 -29.263  1.00  1.37           H  
ATOM   1716 2HH1 ARG A 111      20.387   5.372 -29.795  1.00  1.37           H  
ATOM   1717 1HH2 ARG A 111      21.479   6.191 -26.571  1.00  1.37           H  
ATOM   1718 2HH2 ARG A 111      21.882   6.181 -28.273  1.00  1.37           H  
ATOM   1719  N   TYR A 112      17.846  -0.123 -24.189  1.00  1.34           N  
ATOM   1720  CA  TYR A 112      18.381  -1.197 -23.372  1.00  1.34           C  
ATOM   1721  C   TYR A 112      18.363  -2.399 -24.291  1.00  1.34           C  
ATOM   1722  O   TYR A 112      17.308  -2.767 -24.779  1.00  1.34           O  
ATOM   1723  CB  TYR A 112      17.522  -1.401 -22.127  1.00  1.34           C  
ATOM   1724  CG  TYR A 112      18.114  -2.356 -21.168  1.00  1.34           C  
ATOM   1725  CD1 TYR A 112      19.215  -1.946 -20.426  1.00  1.34           C  
ATOM   1726  CD2 TYR A 112      17.597  -3.622 -21.013  1.00  1.34           C  
ATOM   1727  CE1 TYR A 112      19.802  -2.805 -19.543  1.00  1.34           C  
ATOM   1728  CE2 TYR A 112      18.185  -4.487 -20.125  1.00  1.34           C  
ATOM   1729  CZ  TYR A 112      19.286  -4.083 -19.400  1.00  1.34           C  
ATOM   1730  OH  TYR A 112      19.887  -4.949 -18.545  1.00  1.34           O  
ATOM   1731  H   TYR A 112      16.864   0.103 -24.137  1.00  1.34           H  
ATOM   1732  HA  TYR A 112      19.414  -0.987 -23.093  1.00  1.34           H  
ATOM   1733 1HB  TYR A 112      17.376  -0.444 -21.613  1.00  1.34           H  
ATOM   1734 2HB  TYR A 112      16.548  -1.770 -22.417  1.00  1.34           H  
ATOM   1735  HD1 TYR A 112      19.618  -0.936 -20.554  1.00  1.34           H  
ATOM   1736  HD2 TYR A 112      16.742  -3.935 -21.594  1.00  1.34           H  
ATOM   1737  HE1 TYR A 112      20.675  -2.489 -18.963  1.00  1.34           H  
ATOM   1738  HE2 TYR A 112      17.792  -5.493 -19.997  1.00  1.34           H  
ATOM   1739  HH  TYR A 112      20.632  -4.517 -18.117  1.00  1.34           H  
ATOM   1740  N   LYS A 113      19.501  -3.025 -24.538  1.00  1.28           N  
ATOM   1741  CA  LYS A 113      19.542  -4.052 -25.583  1.00  1.28           C  
ATOM   1742  C   LYS A 113      18.590  -5.239 -25.436  1.00  1.28           C  
ATOM   1743  O   LYS A 113      18.117  -5.767 -26.448  1.00  1.28           O  
ATOM   1744  CB  LYS A 113      20.959  -4.581 -25.727  1.00  1.28           C  
ATOM   1745  CG  LYS A 113      21.927  -3.579 -26.348  1.00  1.28           C  
ATOM   1746  CD  LYS A 113      23.333  -4.148 -26.463  1.00  1.28           C  
ATOM   1747  CE  LYS A 113      24.284  -3.138 -27.095  1.00  1.28           C  
ATOM   1748  NZ  LYS A 113      25.669  -3.670 -27.196  1.00  1.28           N  
ATOM   1749  H   LYS A 113      20.351  -2.730 -24.075  1.00  1.28           H  
ATOM   1750  HA  LYS A 113      19.278  -3.559 -26.519  1.00  1.28           H  
ATOM   1751 1HB  LYS A 113      21.344  -4.866 -24.748  1.00  1.28           H  
ATOM   1752 2HB  LYS A 113      20.949  -5.475 -26.349  1.00  1.28           H  
ATOM   1753 1HG  LYS A 113      21.570  -3.306 -27.342  1.00  1.28           H  
ATOM   1754 2HG  LYS A 113      21.955  -2.678 -25.734  1.00  1.28           H  
ATOM   1755 1HD  LYS A 113      23.703  -4.408 -25.470  1.00  1.28           H  
ATOM   1756 2HD  LYS A 113      23.314  -5.050 -27.074  1.00  1.28           H  
ATOM   1757 1HE  LYS A 113      23.927  -2.888 -28.093  1.00  1.28           H  
ATOM   1758 2HE  LYS A 113      24.297  -2.231 -26.489  1.00  1.28           H  
ATOM   1759 1HZ  LYS A 113      26.269  -2.976 -27.620  1.00  1.28           H  
ATOM   1760 2HZ  LYS A 113      26.014  -3.894 -26.273  1.00  1.28           H  
ATOM   1761 3HZ  LYS A 113      25.667  -4.504 -27.765  1.00  1.28           H  
ATOM   1762  N   ASP A 114      18.307  -5.676 -24.216  1.00  1.18           N  
ATOM   1763  CA  ASP A 114      17.440  -6.836 -24.055  1.00  1.18           C  
ATOM   1764  C   ASP A 114      16.545  -6.659 -22.836  1.00  1.18           C  
ATOM   1765  O   ASP A 114      16.929  -6.964 -21.706  1.00  1.18           O  
ATOM   1766  CB  ASP A 114      18.284  -8.107 -23.921  1.00  1.18           C  
ATOM   1767  CG  ASP A 114      17.475  -9.422 -23.898  1.00  1.18           C  
ATOM   1768  OD1 ASP A 114      16.261  -9.382 -24.014  1.00  1.18           O  
ATOM   1769  OD2 ASP A 114      18.108 -10.470 -23.746  1.00  1.18           O  
ATOM   1770  H   ASP A 114      18.693  -5.203 -23.410  1.00  1.18           H  
ATOM   1771  HA  ASP A 114      16.804  -6.925 -24.935  1.00  1.18           H  
ATOM   1772 1HB  ASP A 114      18.991  -8.153 -24.753  1.00  1.18           H  
ATOM   1773 2HB  ASP A 114      18.868  -8.044 -23.003  1.00  1.18           H  
ATOM   1774  N   LEU A 115      15.314  -6.222 -23.086  1.00  1.08           N  
ATOM   1775  CA  LEU A 115      14.342  -5.879 -22.049  1.00  1.08           C  
ATOM   1776  C   LEU A 115      13.983  -7.090 -21.179  1.00  1.08           C  
ATOM   1777  O   LEU A 115      13.613  -6.950 -20.018  1.00  1.08           O  
ATOM   1778  CB  LEU A 115      13.088  -5.288 -22.727  1.00  1.08           C  
ATOM   1779  CG  LEU A 115      13.355  -3.900 -23.478  1.00  1.08           C  
ATOM   1780  CD1 LEU A 115      12.115  -3.440 -24.271  1.00  1.08           C  
ATOM   1781  CD2 LEU A 115      13.745  -2.844 -22.470  1.00  1.08           C  
ATOM   1782  H   LEU A 115      15.067  -6.054 -24.050  1.00  1.08           H  
ATOM   1783  HA  LEU A 115      14.778  -5.119 -21.408  1.00  1.08           H  
ATOM   1784 1HB  LEU A 115      12.706  -6.006 -23.452  1.00  1.08           H  
ATOM   1785 2HB  LEU A 115      12.318  -5.125 -21.964  1.00  1.08           H  
ATOM   1786  HG  LEU A 115      14.171  -4.039 -24.185  1.00  1.08           H  
ATOM   1787 1HD1 LEU A 115      12.332  -2.502 -24.786  1.00  1.08           H  
ATOM   1788 2HD1 LEU A 115      11.838  -4.198 -25.010  1.00  1.08           H  
ATOM   1789 3HD1 LEU A 115      11.298  -3.284 -23.604  1.00  1.08           H  
ATOM   1790 1HD2 LEU A 115      13.950  -1.904 -22.983  1.00  1.08           H  
ATOM   1791 2HD2 LEU A 115      12.935  -2.703 -21.766  1.00  1.08           H  
ATOM   1792 3HD2 LEU A 115      14.627  -3.168 -21.943  1.00  1.08           H  
ATOM   1793  N   GLN A 116      14.178  -8.296 -21.711  1.00  0.99           N  
ATOM   1794  CA  GLN A 116      13.847  -9.530 -21.011  1.00  0.99           C  
ATOM   1795  C   GLN A 116      14.717  -9.741 -19.775  1.00  0.99           C  
ATOM   1796  O   GLN A 116      14.388 -10.555 -18.913  1.00  0.99           O  
ATOM   1797  CB  GLN A 116      14.055 -10.722 -21.934  1.00  0.99           C  
ATOM   1798  CG  GLN A 116      13.129 -10.746 -23.110  1.00  0.99           C  
ATOM   1799  CD  GLN A 116      13.410 -11.881 -24.016  1.00  0.99           C  
ATOM   1800  OE1 GLN A 116      12.647 -12.855 -24.093  1.00  0.99           O  
ATOM   1801  NE2 GLN A 116      14.535 -11.783 -24.704  1.00  0.99           N  
ATOM   1802  H   GLN A 116      14.554  -8.365 -22.656  1.00  0.99           H  
ATOM   1803  HA  GLN A 116      12.805  -9.483 -20.694  1.00  0.99           H  
ATOM   1804 1HB  GLN A 116      15.083 -10.717 -22.304  1.00  0.99           H  
ATOM   1805 2HB  GLN A 116      13.915 -11.643 -21.373  1.00  0.99           H  
ATOM   1806 1HG  GLN A 116      12.124 -10.835 -22.769  1.00  0.99           H  
ATOM   1807 2HG  GLN A 116      13.264  -9.817 -23.670  1.00  0.99           H  
ATOM   1808 1HE2 GLN A 116      14.813 -12.504 -25.331  1.00  0.99           H  
ATOM   1809 2HE2 GLN A 116      15.144 -10.953 -24.563  1.00  0.99           H  
ATOM   1810  N   LYS A 117      15.853  -9.036 -19.699  1.00  0.90           N  
ATOM   1811  CA  LYS A 117      16.762  -9.181 -18.573  1.00  0.90           C  
ATOM   1812  C   LYS A 117      16.393  -8.269 -17.404  1.00  0.90           C  
ATOM   1813  O   LYS A 117      17.022  -8.328 -16.347  1.00  0.90           O  
ATOM   1814  CB  LYS A 117      18.199  -8.953 -19.026  1.00  0.90           C  
ATOM   1815  CG  LYS A 117      18.694 -10.043 -19.999  1.00  0.90           C  
ATOM   1816  CD  LYS A 117      20.155  -9.868 -20.385  1.00  0.90           C  
ATOM   1817  CE  LYS A 117      20.677 -11.090 -21.179  1.00  0.90           C  
ATOM   1818  NZ  LYS A 117      20.050 -11.215 -22.540  1.00  0.90           N  
ATOM   1819  H   LYS A 117      16.092  -8.371 -20.439  1.00  0.90           H  
ATOM   1820  HA  LYS A 117      16.693 -10.208 -18.215  1.00  0.90           H  
ATOM   1821 1HB  LYS A 117      18.269  -7.987 -19.535  1.00  0.90           H  
ATOM   1822 2HB  LYS A 117      18.862  -8.922 -18.161  1.00  0.90           H  
ATOM   1823 1HG  LYS A 117      18.556 -11.024 -19.550  1.00  0.90           H  
ATOM   1824 2HG  LYS A 117      18.092  -9.997 -20.913  1.00  0.90           H  
ATOM   1825 1HD  LYS A 117      20.254  -8.977 -21.008  1.00  0.90           H  
ATOM   1826 2HD  LYS A 117      20.760  -9.735 -19.491  1.00  0.90           H  
ATOM   1827 1HE  LYS A 117      21.755 -10.999 -21.295  1.00  0.90           H  
ATOM   1828 2HE  LYS A 117      20.458 -11.993 -20.610  1.00  0.90           H  
ATOM   1829 1HZ  LYS A 117      20.408 -12.015 -23.020  1.00  0.90           H  
ATOM   1830 2HZ  LYS A 117      19.023 -11.303 -22.487  1.00  0.90           H  
ATOM   1831 3HZ  LYS A 117      20.234 -10.396 -23.096  1.00  0.90           H  
ATOM   1832  N   ILE A 118      15.375  -7.432 -17.592  1.00  0.84           N  
ATOM   1833  CA  ILE A 118      14.876  -6.529 -16.555  1.00  0.84           C  
ATOM   1834  C   ILE A 118      14.115  -7.323 -15.515  1.00  0.84           C  
ATOM   1835  O   ILE A 118      13.321  -8.203 -15.869  1.00  0.84           O  
ATOM   1836  CB  ILE A 118      13.947  -5.491 -17.157  1.00  0.84           C  
ATOM   1837  CG1 ILE A 118      14.701  -4.581 -18.092  1.00  0.84           C  
ATOM   1838  CG2 ILE A 118      13.211  -4.760 -16.114  1.00  0.84           C  
ATOM   1839  CD1 ILE A 118      13.788  -3.710 -18.931  1.00  0.84           C  
ATOM   1840  H   ILE A 118      14.892  -7.421 -18.493  1.00  0.84           H  
ATOM   1841  HA  ILE A 118      15.705  -6.033 -16.068  1.00  0.84           H  
ATOM   1842  HB  ILE A 118      13.271  -5.998 -17.752  1.00  0.84           H  
ATOM   1843 1HG1 ILE A 118      15.363  -3.956 -17.506  1.00  0.84           H  
ATOM   1844 2HG1 ILE A 118      15.307  -5.191 -18.765  1.00  0.84           H  
ATOM   1845 1HG2 ILE A 118      12.554  -4.097 -16.608  1.00  0.84           H  
ATOM   1846 2HG2 ILE A 118      12.636  -5.448 -15.502  1.00  0.84           H  
ATOM   1847 3HG2 ILE A 118      13.894  -4.210 -15.499  1.00  0.84           H  
ATOM   1848 1HD1 ILE A 118      14.378  -3.098 -19.584  1.00  0.84           H  
ATOM   1849 2HD1 ILE A 118      13.133  -4.346 -19.529  1.00  0.84           H  
ATOM   1850 3HD1 ILE A 118      13.192  -3.086 -18.293  1.00  0.84           H  
ATOM   1851  N   ASP A 119      14.385  -7.068 -14.228  1.00  0.79           N  
ATOM   1852  CA  ASP A 119      13.680  -7.830 -13.198  1.00  0.79           C  
ATOM   1853  C   ASP A 119      13.080  -7.028 -12.036  1.00  0.79           C  
ATOM   1854  O   ASP A 119      12.431  -7.618 -11.165  1.00  0.79           O  
ATOM   1855  CB  ASP A 119      14.597  -8.923 -12.616  1.00  0.79           C  
ATOM   1856  CG  ASP A 119      15.905  -8.399 -11.885  1.00  0.79           C  
ATOM   1857  OD1 ASP A 119      16.615  -7.572 -12.435  1.00  0.79           O  
ATOM   1858  OD2 ASP A 119      16.136  -8.813 -10.759  1.00  0.79           O  
ATOM   1859  H   ASP A 119      15.022  -6.312 -13.987  1.00  0.79           H  
ATOM   1860  HA  ASP A 119      12.849  -8.342 -13.683  1.00  0.79           H  
ATOM   1861 1HB  ASP A 119      14.021  -9.523 -11.907  1.00  0.79           H  
ATOM   1862 2HB  ASP A 119      14.901  -9.593 -13.424  1.00  0.79           H  
ATOM   1863  N   LYS A 120      13.287  -5.709 -11.974  1.00  0.75           N  
ATOM   1864  CA  LYS A 120      12.718  -4.978 -10.831  1.00  0.75           C  
ATOM   1865  C   LYS A 120      12.217  -3.579 -11.173  1.00  0.75           C  
ATOM   1866  O   LYS A 120      12.797  -2.881 -12.011  1.00  0.75           O  
ATOM   1867  CB  LYS A 120      13.739  -4.845  -9.685  1.00  0.75           C  
ATOM   1868  CG  LYS A 120      14.324  -6.166  -9.132  1.00  0.75           C  
ATOM   1869  CD  LYS A 120      15.231  -5.927  -7.937  1.00  0.75           C  
ATOM   1870  CE  LYS A 120      15.793  -7.249  -7.365  1.00  0.75           C  
ATOM   1871  NZ  LYS A 120      16.879  -7.864  -8.226  1.00  0.75           N  
ATOM   1872  H   LYS A 120      13.852  -5.228 -12.674  1.00  0.75           H  
ATOM   1873  HA  LYS A 120      11.857  -5.537 -10.460  1.00  0.75           H  
ATOM   1874 1HB  LYS A 120      14.572  -4.232 -10.022  1.00  0.75           H  
ATOM   1875 2HB  LYS A 120      13.268  -4.320  -8.851  1.00  0.75           H  
ATOM   1876 1HG  LYS A 120      13.525  -6.849  -8.860  1.00  0.75           H  
ATOM   1877 2HG  LYS A 120      14.927  -6.637  -9.897  1.00  0.75           H  
ATOM   1878 1HD  LYS A 120      16.063  -5.289  -8.238  1.00  0.75           H  
ATOM   1879 2HD  LYS A 120      14.669  -5.419  -7.155  1.00  0.75           H  
ATOM   1880 1HE  LYS A 120      16.198  -7.051  -6.375  1.00  0.75           H  
ATOM   1881 2HE  LYS A 120      14.977  -7.965  -7.275  1.00  0.75           H  
ATOM   1882 1HZ  LYS A 120      17.197  -8.714  -7.797  1.00  0.75           H  
ATOM   1883 2HZ  LYS A 120      16.539  -8.093  -9.175  1.00  0.75           H  
ATOM   1884 3HZ  LYS A 120      17.648  -7.225  -8.309  1.00  0.75           H  
ATOM   1885  N   ILE A 121      11.157  -3.150 -10.490  1.00  0.73           N  
ATOM   1886  CA  ILE A 121      10.691  -1.775 -10.605  1.00  0.73           C  
ATOM   1887  C   ILE A 121      10.667  -1.069  -9.258  1.00  0.73           C  
ATOM   1888  O   ILE A 121      10.072  -1.546  -8.291  1.00  0.73           O  
ATOM   1889  CB  ILE A 121       9.334  -1.678 -11.300  1.00  0.73           C  
ATOM   1890  CG1 ILE A 121       9.467  -2.240 -12.709  1.00  0.73           C  
ATOM   1891  CG2 ILE A 121       8.864  -0.241 -11.316  1.00  0.73           C  
ATOM   1892  CD1 ILE A 121       8.204  -2.296 -13.448  1.00  0.73           C  
ATOM   1893  H   ILE A 121      10.676  -3.789  -9.858  1.00  0.73           H  
ATOM   1894  HA  ILE A 121      11.393  -1.239 -11.235  1.00  0.73           H  
ATOM   1895  HB  ILE A 121       8.607  -2.291 -10.767  1.00  0.73           H  
ATOM   1896 1HG1 ILE A 121      10.175  -1.646 -13.227  1.00  0.73           H  
ATOM   1897 2HG1 ILE A 121       9.853  -3.251 -12.656  1.00  0.73           H  
ATOM   1898 1HG2 ILE A 121       7.897  -0.171 -11.809  1.00  0.73           H  
ATOM   1899 2HG2 ILE A 121       8.777   0.116 -10.293  1.00  0.73           H  
ATOM   1900 3HG2 ILE A 121       9.597   0.368 -11.852  1.00  0.73           H  
ATOM   1901 1HD1 ILE A 121       8.367  -2.706 -14.431  1.00  0.73           H  
ATOM   1902 2HD1 ILE A 121       7.547  -2.940 -12.890  1.00  0.73           H  
ATOM   1903 3HD1 ILE A 121       7.776  -1.297 -13.541  1.00  0.73           H  
ATOM   1904  N   LEU A 122      11.379   0.045  -9.184  1.00  0.72           N  
ATOM   1905  CA  LEU A 122      11.513   0.804  -7.954  1.00  0.72           C  
ATOM   1906  C   LEU A 122      10.684   2.079  -8.035  1.00  0.72           C  
ATOM   1907  O   LEU A 122      10.780   2.824  -9.016  1.00  0.72           O  
ATOM   1908  CB  LEU A 122      12.988   1.170  -7.753  1.00  0.72           C  
ATOM   1909  CG  LEU A 122      13.972   0.038  -7.347  1.00  0.72           C  
ATOM   1910  CD1 LEU A 122      14.120  -0.994  -8.493  1.00  0.72           C  
ATOM   1911  CD2 LEU A 122      15.323   0.659  -7.059  1.00  0.72           C  
ATOM   1912  H   LEU A 122      11.850   0.374 -10.023  1.00  0.72           H  
ATOM   1913  HA  LEU A 122      11.159   0.206  -7.115  1.00  0.72           H  
ATOM   1914 1HB  LEU A 122      13.354   1.571  -8.681  1.00  0.72           H  
ATOM   1915 2HB  LEU A 122      13.045   1.951  -6.997  1.00  0.72           H  
ATOM   1916  HG  LEU A 122      13.601  -0.473  -6.462  1.00  0.72           H  
ATOM   1917 1HD1 LEU A 122      14.825  -1.768  -8.195  1.00  0.72           H  
ATOM   1918 2HD1 LEU A 122      13.191  -1.456  -8.711  1.00  0.72           H  
ATOM   1919 3HD1 LEU A 122      14.490  -0.497  -9.390  1.00  0.72           H  
ATOM   1920 1HD2 LEU A 122      16.026  -0.123  -6.770  1.00  0.72           H  
ATOM   1921 2HD2 LEU A 122      15.687   1.162  -7.955  1.00  0.72           H  
ATOM   1922 3HD2 LEU A 122      15.227   1.381  -6.248  1.00  0.72           H  
ATOM   1923  N   ILE A 123       9.863   2.327  -7.022  1.00  0.73           N  
ATOM   1924  CA  ILE A 123       8.993   3.496  -7.010  1.00  0.73           C  
ATOM   1925  C   ILE A 123       9.343   4.424  -5.850  1.00  0.73           C  
ATOM   1926  O   ILE A 123       9.566   3.966  -4.719  1.00  0.73           O  
ATOM   1927  CB  ILE A 123       7.519   3.106  -6.882  1.00  0.73           C  
ATOM   1928  CG1 ILE A 123       7.147   2.039  -7.891  1.00  0.73           C  
ATOM   1929  CG2 ILE A 123       6.667   4.360  -7.166  1.00  0.73           C  
ATOM   1930  CD1 ILE A 123       7.250   2.480  -9.267  1.00  0.73           C  
ATOM   1931  H   ILE A 123       9.821   1.671  -6.244  1.00  0.73           H  
ATOM   1932  HA  ILE A 123       9.130   4.047  -7.939  1.00  0.73           H  
ATOM   1933  HB  ILE A 123       7.319   2.736  -5.904  1.00  0.73           H  
ATOM   1934 1HG1 ILE A 123       7.808   1.184  -7.753  1.00  0.73           H  
ATOM   1935 2HG1 ILE A 123       6.142   1.715  -7.710  1.00  0.73           H  
ATOM   1936 1HG2 ILE A 123       5.641   4.122  -7.095  1.00  0.73           H  
ATOM   1937 2HG2 ILE A 123       6.885   5.148  -6.460  1.00  0.73           H  
ATOM   1938 3HG2 ILE A 123       6.881   4.720  -8.175  1.00  0.73           H  
ATOM   1939 1HD1 ILE A 123       6.978   1.668  -9.926  1.00  0.73           H  
ATOM   1940 2HD1 ILE A 123       6.583   3.324  -9.433  1.00  0.73           H  
ATOM   1941 3HD1 ILE A 123       8.261   2.781  -9.461  1.00  0.73           H  
ATOM   1942  N   SER A 124       9.391   5.723  -6.123  1.00  0.74           N  
ATOM   1943  CA  SER A 124       9.663   6.725  -5.091  1.00  0.74           C  
ATOM   1944  C   SER A 124       8.944   8.030  -5.394  1.00  0.74           C  
ATOM   1945  O   SER A 124       8.244   8.148  -6.403  1.00  0.74           O  
ATOM   1946  CB  SER A 124      11.154   6.960  -4.924  1.00  0.74           C  
ATOM   1947  OG  SER A 124      11.731   7.567  -6.056  1.00  0.74           O  
ATOM   1948  H   SER A 124       9.207   6.016  -7.086  1.00  0.74           H  
ATOM   1949  HA  SER A 124       9.283   6.351  -4.142  1.00  0.74           H  
ATOM   1950 1HB  SER A 124      11.328   7.582  -4.048  1.00  0.74           H  
ATOM   1951 2HB  SER A 124      11.642   6.006  -4.739  1.00  0.74           H  
ATOM   1952  HG  SER A 124      11.337   8.472  -6.143  1.00  0.74           H  
ATOM   1953  N   GLY A 125       9.069   9.008  -4.504  1.00  0.75           N  
ATOM   1954  CA  GLY A 125       8.421  10.296  -4.743  1.00  0.75           C  
ATOM   1955  C   GLY A 125       7.122  10.484  -3.969  1.00  0.75           C  
ATOM   1956  O   GLY A 125       6.936   9.915  -2.892  1.00  0.75           O  
ATOM   1957  H   GLY A 125       9.630   8.872  -3.674  1.00  0.75           H  
ATOM   1958 1HA  GLY A 125       9.113  11.096  -4.478  1.00  0.75           H  
ATOM   1959 2HA  GLY A 125       8.230  10.413  -5.808  1.00  0.75           H  
ATOM   1960  N   ASP A 126       6.238  11.295  -4.536  1.00  0.76           N  
ATOM   1961  CA  ASP A 126       5.021  11.797  -3.896  1.00  0.76           C  
ATOM   1962  C   ASP A 126       3.747  10.980  -4.224  1.00  0.76           C  
ATOM   1963  O   ASP A 126       2.645  11.530  -4.329  1.00  0.76           O  
ATOM   1964  CB  ASP A 126       4.828  13.248  -4.325  1.00  0.76           C  
ATOM   1965  CG  ASP A 126       5.968  14.230  -3.851  1.00  0.76           C  
ATOM   1966  OD1 ASP A 126       6.382  14.109  -2.727  1.00  0.76           O  
ATOM   1967  OD2 ASP A 126       6.401  15.107  -4.647  1.00  0.76           O  
ATOM   1968  H   ASP A 126       6.472  11.667  -5.457  1.00  0.76           H  
ATOM   1969  HA  ASP A 126       5.173  11.768  -2.817  1.00  0.76           H  
ATOM   1970 1HB  ASP A 126       4.763  13.286  -5.412  1.00  0.76           H  
ATOM   1971 2HB  ASP A 126       3.884  13.596  -3.922  1.00  0.76           H  
ATOM   1972  N   LEU A 127       3.937   9.685  -4.459  1.00  0.76           N  
ATOM   1973  CA  LEU A 127       2.880   8.716  -4.775  1.00  0.76           C  
ATOM   1974  C   LEU A 127       2.645   7.708  -3.663  1.00  0.76           C  
ATOM   1975  O   LEU A 127       3.601   7.159  -3.131  1.00  0.76           O  
ATOM   1976  CB  LEU A 127       3.265   7.894  -6.009  1.00  0.76           C  
ATOM   1977  CG  LEU A 127       2.264   6.794  -6.488  1.00  0.76           C  
ATOM   1978  CD1 LEU A 127       0.998   7.443  -7.030  1.00  0.76           C  
ATOM   1979  CD2 LEU A 127       2.928   5.940  -7.545  1.00  0.76           C  
ATOM   1980  H   LEU A 127       4.886   9.341  -4.367  1.00  0.76           H  
ATOM   1981  HA  LEU A 127       1.950   9.255  -4.958  1.00  0.76           H  
ATOM   1982 1HB  LEU A 127       3.409   8.550  -6.814  1.00  0.76           H  
ATOM   1983 2HB  LEU A 127       4.217   7.403  -5.807  1.00  0.76           H  
ATOM   1984  HG  LEU A 127       1.987   6.165  -5.650  1.00  0.76           H  
ATOM   1985 1HD1 LEU A 127       0.301   6.669  -7.347  1.00  0.76           H  
ATOM   1986 2HD1 LEU A 127       0.549   8.034  -6.260  1.00  0.76           H  
ATOM   1987 3HD1 LEU A 127       1.240   8.077  -7.873  1.00  0.76           H  
ATOM   1988 1HD2 LEU A 127       2.237   5.163  -7.873  1.00  0.76           H  
ATOM   1989 2HD2 LEU A 127       3.204   6.555  -8.394  1.00  0.76           H  
ATOM   1990 3HD2 LEU A 127       3.814   5.485  -7.125  1.00  0.76           H  
ATOM   1991  N   THR A 128       1.392   7.434  -3.326  1.00  0.75           N  
ATOM   1992  CA  THR A 128       1.133   6.330  -2.413  1.00  0.75           C  
ATOM   1993  C   THR A 128       0.536   5.165  -3.184  1.00  0.75           C  
ATOM   1994  O   THR A 128      -0.603   5.237  -3.648  1.00  0.75           O  
ATOM   1995  CB  THR A 128       0.158   6.707  -1.284  1.00  0.75           C  
ATOM   1996  OG1 THR A 128       0.711   7.755  -0.490  1.00  0.75           O  
ATOM   1997  CG2 THR A 128      -0.134   5.480  -0.416  1.00  0.75           C  
ATOM   1998  H   THR A 128       0.623   7.957  -3.740  1.00  0.75           H  
ATOM   1999  HA  THR A 128       2.072   5.997  -1.968  1.00  0.75           H  
ATOM   2000  HB  THR A 128      -0.776   7.064  -1.723  1.00  0.75           H  
ATOM   2001  HG1 THR A 128       1.508   7.434  -0.058  1.00  0.75           H  
ATOM   2002 1HG2 THR A 128      -0.832   5.749   0.375  1.00  0.75           H  
ATOM   2003 2HG2 THR A 128      -0.572   4.691  -1.032  1.00  0.75           H  
ATOM   2004 3HG2 THR A 128       0.793   5.116   0.028  1.00  0.75           H  
ATOM   2005  N   ILE A 129       1.292   4.080  -3.312  1.00  0.74           N  
ATOM   2006  CA  ILE A 129       0.782   2.920  -4.033  1.00  0.74           C  
ATOM   2007  C   ILE A 129      -0.071   2.048  -3.153  1.00  0.74           C  
ATOM   2008  O   ILE A 129       0.328   1.693  -2.044  1.00  0.74           O  
ATOM   2009  CB  ILE A 129       1.863   2.070  -4.714  1.00  0.74           C  
ATOM   2010  CG1 ILE A 129       2.516   2.806  -5.797  1.00  0.74           C  
ATOM   2011  CG2 ILE A 129       1.291   0.831  -5.275  1.00  0.74           C  
ATOM   2012  CD1 ILE A 129       3.664   2.039  -6.363  1.00  0.74           C  
ATOM   2013  H   ILE A 129       2.222   4.070  -2.915  1.00  0.74           H  
ATOM   2014  HA  ILE A 129       0.147   3.273  -4.834  1.00  0.74           H  
ATOM   2015  HB  ILE A 129       2.626   1.823  -3.982  1.00  0.74           H  
ATOM   2016 1HG1 ILE A 129       1.789   2.975  -6.591  1.00  0.74           H  
ATOM   2017 2HG1 ILE A 129       2.848   3.763  -5.438  1.00  0.74           H  
ATOM   2018 1HG2 ILE A 129       2.075   0.252  -5.738  1.00  0.74           H  
ATOM   2019 2HG2 ILE A 129       0.839   0.250  -4.487  1.00  0.74           H  
ATOM   2020 3HG2 ILE A 129       0.547   1.082  -6.019  1.00  0.74           H  
ATOM   2021 1HD1 ILE A 129       4.085   2.601  -7.176  1.00  0.74           H  
ATOM   2022 2HD1 ILE A 129       4.414   1.854  -5.605  1.00  0.74           H  
ATOM   2023 3HD1 ILE A 129       3.300   1.090  -6.733  1.00  0.74           H  
ATOM   2024  N   LEU A 130      -1.250   1.738  -3.664  1.00  0.72           N  
ATOM   2025  CA  LEU A 130      -2.238   0.916  -3.003  1.00  0.72           C  
ATOM   2026  C   LEU A 130      -2.116  -0.527  -3.508  1.00  0.72           C  
ATOM   2027  O   LEU A 130      -2.342  -1.487  -2.770  1.00  0.72           O  
ATOM   2028  CB  LEU A 130      -3.608   1.513  -3.317  1.00  0.72           C  
ATOM   2029  CG  LEU A 130      -3.763   2.978  -2.841  1.00  0.72           C  
ATOM   2030  CD1 LEU A 130      -5.108   3.500  -3.272  1.00  0.72           C  
ATOM   2031  CD2 LEU A 130      -3.575   3.060  -1.342  1.00  0.72           C  
ATOM   2032  H   LEU A 130      -1.461   2.089  -4.591  1.00  0.72           H  
ATOM   2033  HA  LEU A 130      -2.063   0.936  -1.931  1.00  0.72           H  
ATOM   2034 1HB  LEU A 130      -3.759   1.489  -4.397  1.00  0.72           H  
ATOM   2035 2HB  LEU A 130      -4.376   0.909  -2.839  1.00  0.72           H  
ATOM   2036  HG  LEU A 130      -3.001   3.587  -3.305  1.00  0.72           H  
ATOM   2037 1HD1 LEU A 130      -5.205   4.531  -2.960  1.00  0.72           H  
ATOM   2038 2HD1 LEU A 130      -5.178   3.434  -4.350  1.00  0.72           H  
ATOM   2039 3HD1 LEU A 130      -5.898   2.903  -2.818  1.00  0.72           H  
ATOM   2040 1HD2 LEU A 130      -3.670   4.099  -1.022  1.00  0.72           H  
ATOM   2041 2HD2 LEU A 130      -4.333   2.455  -0.846  1.00  0.72           H  
ATOM   2042 3HD2 LEU A 130      -2.582   2.691  -1.079  1.00  0.72           H  
ATOM   2043  N   PHE A 131      -1.725  -0.651  -4.775  1.00  0.72           N  
ATOM   2044  CA  PHE A 131      -1.557  -1.922  -5.480  1.00  0.72           C  
ATOM   2045  C   PHE A 131      -0.485  -1.911  -6.562  1.00  0.72           C  
ATOM   2046  O   PHE A 131      -0.348  -0.951  -7.321  1.00  0.72           O  
ATOM   2047  CB  PHE A 131      -2.860  -2.387  -6.133  1.00  0.72           C  
ATOM   2048  CG  PHE A 131      -2.618  -3.488  -7.149  1.00  0.72           C  
ATOM   2049  CD1 PHE A 131      -2.527  -4.824  -6.792  1.00  0.72           C  
ATOM   2050  CD2 PHE A 131      -2.437  -3.142  -8.503  1.00  0.72           C  
ATOM   2051  CE1 PHE A 131      -2.262  -5.790  -7.754  1.00  0.72           C  
ATOM   2052  CE2 PHE A 131      -2.172  -4.104  -9.452  1.00  0.72           C  
ATOM   2053  CZ  PHE A 131      -2.083  -5.427  -9.080  1.00  0.72           C  
ATOM   2054  H   PHE A 131      -1.574   0.210  -5.301  1.00  0.72           H  
ATOM   2055  HA  PHE A 131      -1.266  -2.674  -4.741  1.00  0.72           H  
ATOM   2056 1HB  PHE A 131      -3.538  -2.765  -5.369  1.00  0.72           H  
ATOM   2057 2HB  PHE A 131      -3.345  -1.563  -6.627  1.00  0.72           H  
ATOM   2058  HD1 PHE A 131      -2.658  -5.106  -5.748  1.00  0.72           H  
ATOM   2059  HD2 PHE A 131      -2.497  -2.091  -8.797  1.00  0.72           H  
ATOM   2060  HE1 PHE A 131      -2.185  -6.838  -7.466  1.00  0.72           H  
ATOM   2061  HE2 PHE A 131      -2.026  -3.819 -10.492  1.00  0.72           H  
ATOM   2062  HZ  PHE A 131      -1.869  -6.187  -9.829  1.00  0.72           H  
ATOM   2063  N   ALA A 132       0.275  -2.991  -6.658  1.00  0.75           N  
ATOM   2064  CA  ALA A 132       1.173  -3.124  -7.794  1.00  0.75           C  
ATOM   2065  C   ALA A 132       1.408  -4.597  -8.104  1.00  0.75           C  
ATOM   2066  O   ALA A 132       1.501  -5.430  -7.198  1.00  0.75           O  
ATOM   2067  CB  ALA A 132       2.480  -2.405  -7.540  1.00  0.75           C  
ATOM   2068  H   ALA A 132       0.181  -3.745  -5.994  1.00  0.75           H  
ATOM   2069  HA  ALA A 132       0.690  -2.679  -8.656  1.00  0.75           H  
ATOM   2070 1HB  ALA A 132       3.112  -2.506  -8.422  1.00  0.75           H  
ATOM   2071 2HB  ALA A 132       2.288  -1.357  -7.360  1.00  0.75           H  
ATOM   2072 3HB  ALA A 132       2.976  -2.842  -6.678  1.00  0.75           H  
ATOM   2073  N   GLY A 133       1.556  -4.899  -9.393  1.00  0.81           N  
ATOM   2074  CA  GLY A 133       1.829  -6.264  -9.845  1.00  0.81           C  
ATOM   2075  C   GLY A 133       1.968  -6.351 -11.363  1.00  0.81           C  
ATOM   2076  O   GLY A 133       2.099  -5.333 -12.043  1.00  0.81           O  
ATOM   2077  H   GLY A 133       1.424  -4.146 -10.071  1.00  0.81           H  
ATOM   2078 1HA  GLY A 133       2.745  -6.623  -9.373  1.00  0.81           H  
ATOM   2079 2HA  GLY A 133       1.022  -6.917  -9.515  1.00  0.81           H  
ATOM   2080  N   TRP A 134       1.976  -7.571 -11.897  1.00  0.93           N  
ATOM   2081  CA  TRP A 134       2.182  -7.755 -13.336  1.00  0.93           C  
ATOM   2082  C   TRP A 134       1.596  -9.051 -13.898  1.00  0.93           C  
ATOM   2083  O   TRP A 134       1.303  -9.994 -13.158  1.00  0.93           O  
ATOM   2084  CB  TRP A 134       3.681  -7.676 -13.649  1.00  0.93           C  
ATOM   2085  CG  TRP A 134       4.511  -8.668 -12.921  1.00  0.93           C  
ATOM   2086  CD1 TRP A 134       5.163  -8.410 -11.763  1.00  0.93           C  
ATOM   2087  CD2 TRP A 134       4.810 -10.059 -13.253  1.00  0.93           C  
ATOM   2088  NE1 TRP A 134       5.831  -9.507 -11.343  1.00  0.93           N  
ATOM   2089  CE2 TRP A 134       5.632 -10.539 -12.256  1.00  0.93           C  
ATOM   2090  CE3 TRP A 134       4.452 -10.912 -14.299  1.00  0.93           C  
ATOM   2091  CZ2 TRP A 134       6.114 -11.854 -12.274  1.00  0.93           C  
ATOM   2092  CZ3 TRP A 134       4.935 -12.202 -14.320  1.00  0.93           C  
ATOM   2093  CH2 TRP A 134       5.750 -12.659 -13.330  1.00  0.93           C  
ATOM   2094  H   TRP A 134       1.853  -8.381 -11.303  1.00  0.93           H  
ATOM   2095  HA  TRP A 134       1.691  -6.928 -13.851  1.00  0.93           H  
ATOM   2096 1HB  TRP A 134       3.829  -7.790 -14.704  1.00  0.93           H  
ATOM   2097 2HB  TRP A 134       4.048  -6.687 -13.390  1.00  0.93           H  
ATOM   2098  HD1 TRP A 134       5.155  -7.454 -11.240  1.00  0.93           H  
ATOM   2099  HE1 TRP A 134       6.405  -9.508 -10.486  1.00  0.93           H  
ATOM   2100  HE3 TRP A 134       3.806 -10.577 -15.073  1.00  0.93           H  
ATOM   2101  HZ2 TRP A 134       6.741 -12.264 -11.520  1.00  0.93           H  
ATOM   2102  HZ3 TRP A 134       4.641 -12.848 -15.147  1.00  0.93           H  
ATOM   2103  HH2 TRP A 134       6.112 -13.689 -13.370  1.00  0.93           H  
ATOM   2104  N   GLY A 135       1.466  -9.086 -15.224  1.00  1.11           N  
ATOM   2105  CA  GLY A 135       1.010 -10.277 -15.946  1.00  1.11           C  
ATOM   2106  C   GLY A 135       1.059 -10.038 -17.447  1.00  1.11           C  
ATOM   2107  O   GLY A 135       1.328  -8.927 -17.898  1.00  1.11           O  
ATOM   2108  H   GLY A 135       1.696  -8.236 -15.742  1.00  1.11           H  
ATOM   2109 1HA  GLY A 135       1.631 -11.133 -15.685  1.00  1.11           H  
ATOM   2110 2HA  GLY A 135      -0.009 -10.515 -15.646  1.00  1.11           H  
ATOM   2111  N   THR A 136       0.784 -11.063 -18.241  1.00  1.35           N  
ATOM   2112  CA  THR A 136       0.892 -10.865 -19.682  1.00  1.35           C  
ATOM   2113  C   THR A 136      -0.446 -10.779 -20.379  1.00  1.35           C  
ATOM   2114  O   THR A 136      -1.427 -11.387 -19.943  1.00  1.35           O  
ATOM   2115  CB  THR A 136       1.733 -11.991 -20.308  1.00  1.35           C  
ATOM   2116  OG1 THR A 136       1.100 -13.251 -20.054  1.00  1.35           O  
ATOM   2117  CG2 THR A 136       3.145 -11.987 -19.726  1.00  1.35           C  
ATOM   2118  H   THR A 136       0.534 -11.966 -17.860  1.00  1.35           H  
ATOM   2119  HA  THR A 136       1.409  -9.925 -19.865  1.00  1.35           H  
ATOM   2120  HB  THR A 136       1.790 -11.836 -21.388  1.00  1.35           H  
ATOM   2121  HG1 THR A 136       0.210 -13.233 -20.418  1.00  1.35           H  
ATOM   2122 1HG2 THR A 136       3.729 -12.784 -20.183  1.00  1.35           H  
ATOM   2123 2HG2 THR A 136       3.619 -11.037 -19.937  1.00  1.35           H  
ATOM   2124 3HG2 THR A 136       3.101 -12.140 -18.650  1.00  1.35           H  
ATOM   2125  N   LEU A 137      -0.440 -10.033 -21.486  1.00  1.65           N  
ATOM   2126  CA  LEU A 137      -1.588  -9.805 -22.355  1.00  1.65           C  
ATOM   2127  C   LEU A 137      -1.218  -8.831 -23.469  1.00  1.65           C  
ATOM   2128  O   LEU A 137      -0.652  -9.234 -24.486  1.00  1.65           O  
ATOM   2129  OXT LEU A 137      -1.466  -7.634 -23.344  1.00  1.65           O  
ATOM   2130  CB  LEU A 137      -2.814  -9.255 -21.571  1.00  1.65           C  
ATOM   2131  CG  LEU A 137      -2.723  -7.814 -20.952  1.00  1.65           C  
ATOM   2132  CD1 LEU A 137      -4.129  -7.309 -20.697  1.00  1.65           C  
ATOM   2133  CD2 LEU A 137      -1.957  -7.841 -19.620  1.00  1.65           C  
ATOM   2134  H   LEU A 137       0.447  -9.583 -21.726  1.00  1.65           H  
ATOM   2135  HA  LEU A 137      -1.872 -10.751 -22.812  1.00  1.65           H  
ATOM   2136 1HB  LEU A 137      -3.654  -9.233 -22.265  1.00  1.65           H  
ATOM   2137 2HB  LEU A 137      -3.085  -9.936 -20.776  1.00  1.65           H  
ATOM   2138  HG  LEU A 137      -2.232  -7.136 -21.646  1.00  1.65           H  
ATOM   2139 1HD1 LEU A 137      -4.087  -6.307 -20.268  1.00  1.65           H  
ATOM   2140 2HD1 LEU A 137      -4.683  -7.278 -21.636  1.00  1.65           H  
ATOM   2141 3HD1 LEU A 137      -4.633  -7.980 -20.001  1.00  1.65           H  
ATOM   2142 1HD2 LEU A 137      -1.939  -6.841 -19.206  1.00  1.65           H  
ATOM   2143 2HD2 LEU A 137      -2.459  -8.512 -18.922  1.00  1.65           H  
ATOM   2144 3HD2 LEU A 137      -0.940  -8.176 -19.775  1.00  1.65           H  
TER    2145
ENDMDL

