USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=33
USER  MOD reduce.3.24.130724 removed 1103 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Single : A   1 SER N   :NH3+   -166:sc=       0   (180deg=-0.208)
USER  MOD Single : A   1 SER OG  :   rot  180:sc=       0
USER  MOD Single : A   2 MET CE  :methyl -176:sc=       0   (180deg=-0.0325)
USER  MOD Single : A   3 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A   4 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  11 THR OG1 :   rot   44:sc=   0.183
USER  MOD Single : A  13 TYR OH  :   rot   10:sc=   0.309
USER  MOD Single : A  15 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  21 SER OG  :   rot   93:sc=    0.94
USER  MOD Single : A  24 MET CE  :methyl  180:sc=  -0.141   (180deg=-0.141)
USER  MOD Single : A  25 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  26 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  29 LYS NZ  :NH3+   -146:sc=    1.33   (180deg=0.459)
USER  MOD Single : A  31 GLN     :      amide:sc=-0.00272  X(o=-0.0027,f=-0.26)
USER  MOD Single : A  33 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  37 ASN     :      amide:sc=  -0.785  X(o=-0.79,f=-0.44)
USER  MOD Single : A  38 LYS NZ  :NH3+    143:sc= -0.0172   (180deg=-1.93!)
USER  MOD Single : A  43 LYS NZ  :NH3+   -146:sc=   -1.29   (180deg=-3.18!)
USER  MOD Single : A  49 HIS     :     no HD1:sc=       0  X(o=0,f=-0.023)
USER  MOD Single : A  52 GLN     :      amide:sc=  -0.128  X(o=-0.13,f=-0.1)
USER  MOD Single : A  57 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  61 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  62 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  72 THR OG1 :   rot -160:sc=  -0.202
USER  MOD Single : A  74 LYS NZ  :NH3+   -177:sc=       0   (180deg=-0.00832)
USER  MOD Single : A  76 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  77 THR OG1 :   rot  180:sc=   -0.31
USER  MOD Single : A  84 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  87 SER OG  :   rot   78:sc=   0.935
USER  MOD Single : A  88 CYS SG  :   rot   71:sc=  -0.333
USER  MOD Single : A  91 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  92 LYS NZ  :NH3+   -137:sc=  -0.883   (180deg=-3.16!)
USER  MOD Single : A  95 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  97 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  98 THR OG1 :   rot  180:sc= 0.00328
USER  MOD Single : A 100 LYS NZ  :NH3+   -170:sc=-0.00302   (180deg=-0.114)
USER  MOD Single : A 101 LYS NZ  :NH3+    176:sc=       0   (180deg=-0.0153)
USER  MOD Single : A 105 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 106 THR OG1 :   rot -160:sc=  -0.161
USER  MOD Single : A 107 LYS NZ  :NH3+    160:sc=   0.523   (180deg=0.354)
USER  MOD Single : A 114 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 115 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 120 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 123 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 126 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 128 GLN     :      amide:sc=       0  X(o=0,f=-0.29)
USER  MOD Single : A 130 ASN     :      amide:sc= -0.0388  K(o=-0.039,f=-1.8!)
USER  MOD Single : A 131 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 132 THR OG1 :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  N   SER A   1      34.549  50.993 -11.686  1.00  0.00           N
ATOM      2  CA  SER A   1      34.126  50.983 -13.106  1.00  0.00           C
ATOM      3  C   SER A   1      33.289  52.241 -13.426  1.00  0.00           C
ATOM      4  O   SER A   1      33.423  52.809 -14.514  1.00  0.00           O
ATOM      5  CB  SER A   1      33.319  49.690 -13.399  1.00  0.00           C
ATOM      6  OG  SER A   1      32.978  49.572 -14.769  1.00  0.00           O
ATOM      0  H1  SER A   1      35.295  50.283 -11.541  1.00  0.00           H   new
ATOM      0  H2  SER A   1      34.915  51.935 -11.439  1.00  0.00           H   new
ATOM      0  H3  SER A   1      33.735  50.768 -11.080  1.00  0.00           H   new
ATOM      0  HA  SER A   1      35.009  50.996 -13.745  1.00  0.00           H   new
ATOM      0  HB2 SER A   1      33.904  48.822 -13.096  1.00  0.00           H   new
ATOM      0  HB3 SER A   1      32.410  49.687 -12.798  1.00  0.00           H   new
ATOM      0  HG  SER A   1      32.473  48.744 -14.910  1.00  0.00           H   new
ATOM     11  N   MET A   2      32.440  52.656 -12.448  1.00  0.00           N
ATOM     12  CA  MET A   2      31.478  53.788 -12.560  1.00  0.00           C
ATOM     13  C   MET A   2      30.362  53.488 -13.585  1.00  0.00           C
ATOM     14  O   MET A   2      30.630  52.921 -14.648  1.00  0.00           O
ATOM     15  CB  MET A   2      32.176  55.148 -12.881  1.00  0.00           C
ATOM     16  CG  MET A   2      33.236  55.579 -11.849  1.00  0.00           C
ATOM     17  SD  MET A   2      32.626  55.611 -10.144  1.00  0.00           S
ATOM     18  CE  MET A   2      31.331  56.854 -10.211  1.00  0.00           C
ATOM      0  H   MET A   2      32.404  52.201 -11.536  1.00  0.00           H   new
ATOM      0  HA  MET A   2      31.019  53.891 -11.577  1.00  0.00           H   new
ATOM      0  HB2 MET A   2      32.648  55.078 -13.861  1.00  0.00           H   new
ATOM      0  HB3 MET A   2      31.415  55.926 -12.949  1.00  0.00           H   new
ATOM      0  HG2 MET A   2      34.085  54.898 -11.908  1.00  0.00           H   new
ATOM      0  HG3 MET A   2      33.604  56.571 -12.112  1.00  0.00           H   new
ATOM      0  HE1 MET A   2      30.929  57.015  -9.211  1.00  0.00           H   new
ATOM      0  HE2 MET A   2      31.743  57.789 -10.592  1.00  0.00           H   new
ATOM      0  HE3 MET A   2      30.534  56.513 -10.871  1.00  0.00           H   new
ATOM     28  N   LYS A   3      29.121  53.903 -13.250  1.00  0.00           N
ATOM     29  CA  LYS A   3      27.898  53.610 -14.040  1.00  0.00           C
ATOM     30  C   LYS A   3      27.671  52.085 -14.137  1.00  0.00           C
ATOM     31  O   LYS A   3      28.265  51.412 -14.988  1.00  0.00           O
ATOM     32  CB  LYS A   3      27.932  54.267 -15.456  1.00  0.00           C
ATOM     33  CG  LYS A   3      28.012  55.813 -15.455  1.00  0.00           C
ATOM     34  CD  LYS A   3      28.101  56.397 -16.885  1.00  0.00           C
ATOM     35  CE  LYS A   3      26.870  56.065 -17.752  1.00  0.00           C
ATOM     36  NZ  LYS A   3      27.039  56.532 -19.152  1.00  0.00           N
ATOM      0  H   LYS A   3      28.935  54.457 -12.414  1.00  0.00           H   new
ATOM      0  HA  LYS A   3      27.055  54.055 -13.512  1.00  0.00           H   new
ATOM      0  HB2 LYS A   3      28.789  53.874 -16.003  1.00  0.00           H   new
ATOM      0  HB3 LYS A   3      27.039  53.964 -16.003  1.00  0.00           H   new
ATOM      0  HG2 LYS A   3      27.134  56.220 -14.953  1.00  0.00           H   new
ATOM      0  HG3 LYS A   3      28.883  56.129 -14.881  1.00  0.00           H   new
ATOM      0  HD2 LYS A   3      28.213  57.479 -16.823  1.00  0.00           H   new
ATOM      0  HD3 LYS A   3      28.996  56.012 -17.373  1.00  0.00           H   new
ATOM      0  HE2 LYS A   3      26.701  54.988 -17.746  1.00  0.00           H   new
ATOM      0  HE3 LYS A   3      25.984  56.529 -17.318  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   3      26.191  56.290 -19.703  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   3      27.175  57.563 -19.160  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   3      27.870  56.070 -19.574  1.00  0.00           H   new
ATOM     50  N   THR A   4      26.845  51.552 -13.225  1.00  0.00           N
ATOM     51  CA  THR A   4      26.535  50.117 -13.179  1.00  0.00           C
ATOM     52  C   THR A   4      25.746  49.683 -14.434  1.00  0.00           C
ATOM     53  O   THR A   4      24.763  50.332 -14.825  1.00  0.00           O
ATOM     54  CB  THR A   4      25.736  49.757 -11.887  1.00  0.00           C
ATOM     55  OG1 THR A   4      26.483  50.183 -10.735  1.00  0.00           O
ATOM     56  CG2 THR A   4      25.457  48.239 -11.778  1.00  0.00           C
ATOM      0  H   THR A   4      26.376  52.100 -12.503  1.00  0.00           H   new
ATOM      0  HA  THR A   4      27.480  49.575 -13.160  1.00  0.00           H   new
ATOM      0  HB  THR A   4      24.775  50.270 -11.937  1.00  0.00           H   new
ATOM      0  HG1 THR A   4      25.984  49.961  -9.921  1.00  0.00           H   new
ATOM      0 HG21 THR A   4      24.899  48.036 -10.864  1.00  0.00           H   new
ATOM      0 HG22 THR A   4      24.873  47.914 -12.639  1.00  0.00           H   new
ATOM      0 HG23 THR A   4      26.402  47.696 -11.754  1.00  0.00           H   new
ATOM     64  N   ALA A   5      26.215  48.599 -15.075  1.00  0.00           N
ATOM     65  CA  ALA A   5      25.552  47.985 -16.237  1.00  0.00           C
ATOM     66  C   ALA A   5      24.304  47.189 -15.777  1.00  0.00           C
ATOM     67  O   ALA A   5      24.285  46.704 -14.634  1.00  0.00           O
ATOM     68  CB  ALA A   5      26.560  47.078 -16.974  1.00  0.00           C
ATOM      0  H   ALA A   5      27.072  48.121 -14.798  1.00  0.00           H   new
ATOM      0  HA  ALA A   5      25.214  48.759 -16.926  1.00  0.00           H   new
ATOM      0  HB1 ALA A   5      26.075  46.620 -17.836  1.00  0.00           H   new
ATOM      0  HB2 ALA A   5      27.408  47.674 -17.310  1.00  0.00           H   new
ATOM      0  HB3 ALA A   5      26.910  46.298 -16.298  1.00  0.00           H   new
ATOM     74  N   PRO A   6      23.233  47.058 -16.633  1.00  0.00           N
ATOM     75  CA  PRO A   6      22.046  46.231 -16.297  1.00  0.00           C
ATOM     76  C   PRO A   6      22.437  44.739 -16.040  1.00  0.00           C
ATOM     77  O   PRO A   6      23.308  44.207 -16.745  1.00  0.00           O
ATOM     78  CB  PRO A   6      21.126  46.374 -17.551  1.00  0.00           C
ATOM     79  CG  PRO A   6      22.037  46.853 -18.648  1.00  0.00           C
ATOM     80  CD  PRO A   6      23.083  47.707 -17.965  1.00  0.00           C
ATOM      0  HA  PRO A   6      21.557  46.556 -15.378  1.00  0.00           H   new
ATOM      0  HB2 PRO A   6      20.662  45.423 -17.811  1.00  0.00           H   new
ATOM      0  HB3 PRO A   6      20.319  47.084 -17.370  1.00  0.00           H   new
ATOM      0  HG2 PRO A   6      22.496  46.014 -19.170  1.00  0.00           H   new
ATOM      0  HG3 PRO A   6      21.486  47.428 -19.392  1.00  0.00           H   new
ATOM      0  HD2 PRO A   6      24.022  47.713 -18.518  1.00  0.00           H   new
ATOM      0  HD3 PRO A   6      22.760  48.744 -17.874  1.00  0.00           H   new
ATOM     88  N   PRO A   7      21.824  44.052 -15.020  1.00  0.00           N
ATOM     89  CA  PRO A   7      22.151  42.643 -14.689  1.00  0.00           C
ATOM     90  C   PRO A   7      21.553  41.656 -15.714  1.00  0.00           C
ATOM     91  O   PRO A   7      20.575  41.972 -16.409  1.00  0.00           O
ATOM     92  CB  PRO A   7      21.517  42.467 -13.284  1.00  0.00           C
ATOM     93  CG  PRO A   7      20.332  43.382 -13.300  1.00  0.00           C
ATOM     94  CD  PRO A   7      20.758  44.585 -14.123  1.00  0.00           C
ATOM      0  HA  PRO A   7      23.221  42.436 -14.708  1.00  0.00           H   new
ATOM      0  HB2 PRO A   7      21.220  41.433 -13.108  1.00  0.00           H   new
ATOM      0  HB3 PRO A   7      22.218  42.736 -12.494  1.00  0.00           H   new
ATOM      0  HG2 PRO A   7      19.464  42.892 -13.742  1.00  0.00           H   new
ATOM      0  HG3 PRO A   7      20.051  43.678 -12.289  1.00  0.00           H   new
ATOM      0  HD2 PRO A   7      19.924  44.993 -14.694  1.00  0.00           H   new
ATOM      0  HD3 PRO A   7      21.134  45.388 -13.490  1.00  0.00           H   new
ATOM    102  N   ALA A   8      22.156  40.461 -15.790  1.00  0.00           N
ATOM    103  CA  ALA A   8      21.697  39.374 -16.672  1.00  0.00           C
ATOM    104  C   ALA A   8      20.381  38.774 -16.133  1.00  0.00           C
ATOM    105  O   ALA A   8      20.063  38.925 -14.942  1.00  0.00           O
ATOM    106  CB  ALA A   8      22.794  38.300 -16.793  1.00  0.00           C
ATOM      0  H   ALA A   8      22.980  40.218 -15.240  1.00  0.00           H   new
ATOM      0  HA  ALA A   8      21.501  39.773 -17.667  1.00  0.00           H   new
ATOM      0  HB1 ALA A   8      22.448  37.499 -17.446  1.00  0.00           H   new
ATOM      0  HB2 ALA A   8      23.696  38.747 -17.212  1.00  0.00           H   new
ATOM      0  HB3 ALA A   8      23.015  37.893 -15.806  1.00  0.00           H   new
ATOM    112  N   LEU A   9      19.624  38.104 -17.017  1.00  0.00           N
ATOM    113  CA  LEU A   9      18.315  37.513 -16.674  1.00  0.00           C
ATOM    114  C   LEU A   9      18.125  36.166 -17.416  1.00  0.00           C
ATOM    115  O   LEU A   9      18.535  36.040 -18.575  1.00  0.00           O
ATOM    116  CB  LEU A   9      17.168  38.545 -16.971  1.00  0.00           C
ATOM    117  CG  LEU A   9      17.129  39.213 -18.406  1.00  0.00           C
ATOM    118  CD1 LEU A   9      16.451  38.320 -19.474  1.00  0.00           C
ATOM    119  CD2 LEU A   9      16.467  40.614 -18.362  1.00  0.00           C
ATOM      0  H   LEU A   9      19.899  37.956 -17.988  1.00  0.00           H   new
ATOM      0  HA  LEU A   9      18.275  37.291 -15.608  1.00  0.00           H   new
ATOM      0  HB2 LEU A   9      16.215  38.042 -16.810  1.00  0.00           H   new
ATOM      0  HB3 LEU A   9      17.236  39.343 -16.232  1.00  0.00           H   new
ATOM      0  HG  LEU A   9      18.169  39.330 -18.709  1.00  0.00           H   new
ATOM      0 HD11 LEU A   9      16.456  38.834 -20.435  1.00  0.00           H   new
ATOM      0 HD12 LEU A   9      16.997  37.381 -19.562  1.00  0.00           H   new
ATOM      0 HD13 LEU A   9      15.422  38.116 -19.177  1.00  0.00           H   new
ATOM      0 HD21 LEU A   9      16.457  41.043 -19.364  1.00  0.00           H   new
ATOM      0 HD22 LEU A   9      15.444  40.522 -17.997  1.00  0.00           H   new
ATOM      0 HD23 LEU A   9      17.034  41.263 -17.695  1.00  0.00           H   new
ATOM    131  N   PRO A  10      17.551  35.119 -16.743  1.00  0.00           N
ATOM    132  CA  PRO A  10      17.184  33.848 -17.410  1.00  0.00           C
ATOM    133  C   PRO A  10      15.909  33.998 -18.268  1.00  0.00           C
ATOM    134  O   PRO A  10      15.137  34.957 -18.100  1.00  0.00           O
ATOM    135  CB  PRO A  10      16.963  32.879 -16.217  1.00  0.00           C
ATOM    136  CG  PRO A  10      16.493  33.766 -15.106  1.00  0.00           C
ATOM    137  CD  PRO A  10      17.249  35.072 -15.280  1.00  0.00           C
ATOM      0  HA  PRO A  10      17.944  33.499 -18.109  1.00  0.00           H   new
ATOM      0  HB2 PRO A  10      16.224  32.115 -16.456  1.00  0.00           H   new
ATOM      0  HB3 PRO A  10      17.883  32.360 -15.950  1.00  0.00           H   new
ATOM      0  HG2 PRO A  10      15.416  33.926 -15.161  1.00  0.00           H   new
ATOM      0  HG3 PRO A  10      16.700  33.320 -14.133  1.00  0.00           H   new
ATOM      0  HD2 PRO A  10      16.648  35.926 -14.968  1.00  0.00           H   new
ATOM      0  HD3 PRO A  10      18.161  35.089 -14.683  1.00  0.00           H   new
ATOM    145  N   THR A  11      15.702  33.042 -19.185  1.00  0.00           N
ATOM    146  CA  THR A  11      14.499  32.984 -20.025  1.00  0.00           C
ATOM    147  C   THR A  11      13.322  32.415 -19.205  1.00  0.00           C
ATOM    148  O   THR A  11      13.218  31.197 -19.005  1.00  0.00           O
ATOM    149  CB  THR A  11      14.758  32.137 -21.324  1.00  0.00           C
ATOM    150  OG1 THR A  11      15.338  30.862 -20.984  1.00  0.00           O
ATOM    151  CG2 THR A  11      15.690  32.870 -22.315  1.00  0.00           C
ATOM      0  H   THR A  11      16.365  32.288 -19.365  1.00  0.00           H   new
ATOM      0  HA  THR A  11      14.242  33.993 -20.347  1.00  0.00           H   new
ATOM      0  HB  THR A  11      13.792  31.989 -21.807  1.00  0.00           H   new
ATOM      0  HG1 THR A  11      14.870  30.486 -20.209  1.00  0.00           H   new
ATOM      0 HG21 THR A  11      15.842  32.249 -23.198  1.00  0.00           H   new
ATOM      0 HG22 THR A  11      15.236  33.816 -22.610  1.00  0.00           H   new
ATOM      0 HG23 THR A  11      16.650  33.062 -21.837  1.00  0.00           H   new
ATOM    159  N   GLY A  12      12.489  33.325 -18.664  1.00  0.00           N
ATOM    160  CA  GLY A  12      11.292  32.949 -17.916  1.00  0.00           C
ATOM    161  C   GLY A  12      10.121  32.635 -18.839  1.00  0.00           C
ATOM    162  O   GLY A  12      10.003  33.243 -19.913  1.00  0.00           O
ATOM      0  H   GLY A  12      12.633  34.332 -18.737  1.00  0.00           H   new
ATOM      0  HA2 GLY A  12      11.509  32.079 -17.296  1.00  0.00           H   new
ATOM      0  HA3 GLY A  12      11.016  33.760 -17.242  1.00  0.00           H   new
ATOM    166  N   TYR A  13       9.261  31.687 -18.424  1.00  0.00           N
ATOM    167  CA  TYR A  13       8.100  31.243 -19.222  1.00  0.00           C
ATOM    168  C   TYR A  13       6.973  32.308 -19.198  1.00  0.00           C
ATOM    169  O   TYR A  13       6.729  32.938 -18.164  1.00  0.00           O
ATOM    170  CB  TYR A  13       7.571  29.858 -18.724  1.00  0.00           C
ATOM    171  CG  TYR A  13       6.916  29.856 -17.317  1.00  0.00           C
ATOM    172  CD1 TYR A  13       5.522  29.845 -17.159  1.00  0.00           C
ATOM    173  CD2 TYR A  13       7.689  29.872 -16.150  1.00  0.00           C
ATOM    174  CE1 TYR A  13       4.932  29.841 -15.911  1.00  0.00           C
ATOM    175  CE2 TYR A  13       7.098  29.871 -14.897  1.00  0.00           C
ATOM    176  CZ  TYR A  13       5.720  29.859 -14.785  1.00  0.00           C
ATOM    177  OH  TYR A  13       5.130  29.854 -13.538  1.00  0.00           O
ATOM      0  H   TYR A  13       9.350  31.207 -17.528  1.00  0.00           H   new
ATOM      0  HA  TYR A  13       8.429  31.123 -20.254  1.00  0.00           H   new
ATOM      0  HB2 TYR A  13       6.842  29.487 -19.445  1.00  0.00           H   new
ATOM      0  HB3 TYR A  13       8.402  29.152 -18.719  1.00  0.00           H   new
ATOM      0  HD1 TYR A  13       4.894  29.840 -18.037  1.00  0.00           H   new
ATOM      0  HD2 TYR A  13       8.766  29.885 -16.228  1.00  0.00           H   new
ATOM      0  HE1 TYR A  13       3.856  29.824 -15.820  1.00  0.00           H   new
ATOM      0  HE2 TYR A  13       7.713  29.880 -14.009  1.00  0.00           H   new
ATOM      0  HH  TYR A  13       4.170  29.680 -13.631  1.00  0.00           H   new
ATOM    187  N   ASP A  14       6.314  32.507 -20.347  1.00  0.00           N
ATOM    188  CA  ASP A  14       5.181  33.447 -20.500  1.00  0.00           C
ATOM    189  C   ASP A  14       3.947  32.673 -20.965  1.00  0.00           C
ATOM    190  O   ASP A  14       4.032  31.971 -21.970  1.00  0.00           O
ATOM    191  CB  ASP A  14       5.508  34.555 -21.545  1.00  0.00           C
ATOM    192  CG  ASP A  14       6.635  35.503 -21.100  1.00  0.00           C
ATOM    193  OD1 ASP A  14       6.357  36.463 -20.349  1.00  0.00           O
ATOM    194  OD2 ASP A  14       7.802  35.288 -21.487  1.00  0.00           O
ATOM      0  H   ASP A  14       6.550  32.017 -21.210  1.00  0.00           H   new
ATOM      0  HA  ASP A  14       4.995  33.922 -19.537  1.00  0.00           H   new
ATOM      0  HB2 ASP A  14       5.791  34.084 -22.486  1.00  0.00           H   new
ATOM      0  HB3 ASP A  14       4.608  35.139 -21.738  1.00  0.00           H   new
ATOM    199  N   SER A  15       2.818  32.824 -20.244  1.00  0.00           N
ATOM    200  CA  SER A  15       1.525  32.186 -20.587  1.00  0.00           C
ATOM    201  C   SER A  15       1.626  30.637 -20.564  1.00  0.00           C
ATOM    202  O   SER A  15       2.005  30.006 -21.563  1.00  0.00           O
ATOM    203  CB  SER A  15       1.007  32.714 -21.960  1.00  0.00           C
ATOM    204  OG  SER A  15      -0.211  32.106 -22.339  1.00  0.00           O
ATOM      0  H   SER A  15       2.774  33.396 -19.400  1.00  0.00           H   new
ATOM      0  HA  SER A  15       0.797  32.461 -19.824  1.00  0.00           H   new
ATOM      0  HB2 SER A  15       0.870  33.794 -21.904  1.00  0.00           H   new
ATOM      0  HB3 SER A  15       1.759  32.527 -22.727  1.00  0.00           H   new
ATOM      0  HG  SER A  15      -0.501  32.466 -23.203  1.00  0.00           H   new
ATOM    210  N   GLU A  16       1.299  30.033 -19.406  1.00  0.00           N
ATOM    211  CA  GLU A  16       1.346  28.564 -19.222  1.00  0.00           C
ATOM    212  C   GLU A  16       0.127  28.103 -18.405  1.00  0.00           C
ATOM    213  O   GLU A  16      -0.711  27.332 -18.891  1.00  0.00           O
ATOM    214  CB  GLU A  16       2.671  28.144 -18.523  1.00  0.00           C
ATOM    215  CG  GLU A  16       2.904  26.620 -18.434  1.00  0.00           C
ATOM    216  CD  GLU A  16       4.154  26.256 -17.615  1.00  0.00           C
ATOM    217  OE1 GLU A  16       5.276  26.297 -18.159  1.00  0.00           O
ATOM    218  OE2 GLU A  16       4.022  25.947 -16.423  1.00  0.00           O
ATOM      0  H   GLU A  16       0.997  30.542 -18.575  1.00  0.00           H   new
ATOM      0  HA  GLU A  16       1.315  28.082 -20.199  1.00  0.00           H   new
ATOM      0  HB2 GLU A  16       3.506  28.594 -19.060  1.00  0.00           H   new
ATOM      0  HB3 GLU A  16       2.680  28.558 -17.515  1.00  0.00           H   new
ATOM      0  HG2 GLU A  16       2.030  26.149 -17.984  1.00  0.00           H   new
ATOM      0  HG3 GLU A  16       3.003  26.213 -19.440  1.00  0.00           H   new
ATOM    225  N   GLU A  17       0.040  28.605 -17.161  1.00  0.00           N
ATOM    226  CA  GLU A  17      -1.069  28.297 -16.223  1.00  0.00           C
ATOM    227  C   GLU A  17      -2.230  29.303 -16.403  1.00  0.00           C
ATOM    228  O   GLU A  17      -3.400  28.982 -16.153  1.00  0.00           O
ATOM    229  CB  GLU A  17      -0.537  28.286 -14.764  1.00  0.00           C
ATOM    230  CG  GLU A  17       0.115  29.605 -14.306  1.00  0.00           C
ATOM    231  CD  GLU A  17       0.920  29.459 -13.008  1.00  0.00           C
ATOM    232  OE1 GLU A  17       2.170  29.418 -13.066  1.00  0.00           O
ATOM    233  OE2 GLU A  17       0.307  29.358 -11.928  1.00  0.00           O
ATOM      0  H   GLU A  17       0.737  29.239 -16.770  1.00  0.00           H   new
ATOM      0  HA  GLU A  17      -1.464  27.306 -16.446  1.00  0.00           H   new
ATOM      0  HB2 GLU A  17      -1.363  28.053 -14.092  1.00  0.00           H   new
ATOM      0  HB3 GLU A  17       0.192  27.482 -14.664  1.00  0.00           H   new
ATOM      0  HG2 GLU A  17       0.772  29.972 -15.095  1.00  0.00           H   new
ATOM      0  HG3 GLU A  17      -0.661  30.357 -14.163  1.00  0.00           H   new
ATOM    240  N   GLU A  18      -1.871  30.520 -16.842  1.00  0.00           N
ATOM    241  CA  GLU A  18      -2.831  31.585 -17.213  1.00  0.00           C
ATOM    242  C   GLU A  18      -3.217  31.490 -18.710  1.00  0.00           C
ATOM    243  O   GLU A  18      -4.080  32.238 -19.175  1.00  0.00           O
ATOM    244  CB  GLU A  18      -2.216  32.972 -16.890  1.00  0.00           C
ATOM    245  CG  GLU A  18      -0.893  33.263 -17.628  1.00  0.00           C
ATOM    246  CD  GLU A  18      -0.249  34.593 -17.206  1.00  0.00           C
ATOM    247  OE1 GLU A  18       0.730  34.581 -16.428  1.00  0.00           O
ATOM    248  OE2 GLU A  18      -0.738  35.655 -17.641  1.00  0.00           O
ATOM      0  H   GLU A  18      -0.897  30.800 -16.952  1.00  0.00           H   new
ATOM      0  HA  GLU A  18      -3.743  31.455 -16.631  1.00  0.00           H   new
ATOM      0  HB2 GLU A  18      -2.939  33.746 -17.145  1.00  0.00           H   new
ATOM      0  HB3 GLU A  18      -2.043  33.039 -15.816  1.00  0.00           H   new
ATOM      0  HG2 GLU A  18      -0.192  32.450 -17.439  1.00  0.00           H   new
ATOM      0  HG3 GLU A  18      -1.079  33.280 -18.702  1.00  0.00           H   new
ATOM    255  N   GLU A  19      -2.539  30.579 -19.455  1.00  0.00           N
ATOM    256  CA  GLU A  19      -2.751  30.368 -20.908  1.00  0.00           C
ATOM    257  C   GLU A  19      -4.202  29.963 -21.222  1.00  0.00           C
ATOM    258  O   GLU A  19      -4.813  30.503 -22.151  1.00  0.00           O
ATOM    259  CB  GLU A  19      -1.726  29.307 -21.425  1.00  0.00           C
ATOM    260  CG  GLU A  19      -1.678  29.058 -22.965  1.00  0.00           C
ATOM    261  CD  GLU A  19      -2.759  28.094 -23.485  1.00  0.00           C
ATOM    262  OE1 GLU A  19      -3.511  28.447 -24.412  1.00  0.00           O
ATOM    263  OE2 GLU A  19      -2.859  26.970 -22.956  1.00  0.00           O
ATOM      0  H   GLU A  19      -1.825  29.967 -19.060  1.00  0.00           H   new
ATOM      0  HA  GLU A  19      -2.581  31.309 -21.431  1.00  0.00           H   new
ATOM      0  HB2 GLU A  19      -0.731  29.611 -21.100  1.00  0.00           H   new
ATOM      0  HB3 GLU A  19      -1.945  28.358 -20.935  1.00  0.00           H   new
ATOM      0  HG2 GLU A  19      -1.782  30.013 -23.479  1.00  0.00           H   new
ATOM      0  HG3 GLU A  19      -0.697  28.661 -23.227  1.00  0.00           H   new
ATOM    270  N   GLU A  20      -4.733  29.011 -20.443  1.00  0.00           N
ATOM    271  CA  GLU A  20      -6.088  28.473 -20.645  1.00  0.00           C
ATOM    272  C   GLU A  20      -7.152  29.484 -20.169  1.00  0.00           C
ATOM    273  O   GLU A  20      -7.899  30.015 -20.995  1.00  0.00           O
ATOM    274  CB  GLU A  20      -6.238  27.107 -19.921  1.00  0.00           C
ATOM    275  CG  GLU A  20      -5.179  26.059 -20.331  1.00  0.00           C
ATOM    276  CD  GLU A  20      -5.367  24.697 -19.645  1.00  0.00           C
ATOM    277  OE1 GLU A  20      -5.452  24.651 -18.396  1.00  0.00           O
ATOM    278  OE2 GLU A  20      -5.397  23.660 -20.337  1.00  0.00           O
ATOM      0  H   GLU A  20      -4.238  28.592 -19.656  1.00  0.00           H   new
ATOM      0  HA  GLU A  20      -6.245  28.308 -21.711  1.00  0.00           H   new
ATOM      0  HB2 GLU A  20      -6.176  27.269 -18.845  1.00  0.00           H   new
ATOM      0  HB3 GLU A  20      -7.230  26.705 -20.127  1.00  0.00           H   new
ATOM      0  HG2 GLU A  20      -5.216  25.921 -21.412  1.00  0.00           H   new
ATOM      0  HG3 GLU A  20      -4.187  26.443 -20.092  1.00  0.00           H   new
ATOM    285  N   SER A  21      -7.168  29.745 -18.835  1.00  0.00           N
ATOM    286  CA  SER A  21      -8.135  30.647 -18.151  1.00  0.00           C
ATOM    287  C   SER A  21      -9.588  30.378 -18.593  1.00  0.00           C
ATOM    288  O   SER A  21     -10.185  31.139 -19.367  1.00  0.00           O
ATOM    289  CB  SER A  21      -7.749  32.128 -18.337  1.00  0.00           C
ATOM    290  OG  SER A  21      -6.492  32.407 -17.749  1.00  0.00           O
ATOM      0  H   SER A  21      -6.496  29.326 -18.192  1.00  0.00           H   new
ATOM      0  HA  SER A  21      -8.083  30.425 -17.085  1.00  0.00           H   new
ATOM      0  HB2 SER A  21      -7.717  32.368 -19.400  1.00  0.00           H   new
ATOM      0  HB3 SER A  21      -8.512  32.764 -17.889  1.00  0.00           H   new
ATOM      0  HG  SER A  21      -5.786  32.302 -18.421  1.00  0.00           H   new
ATOM    296  N   ARG A  22     -10.115  29.248 -18.132  1.00  0.00           N
ATOM    297  CA  ARG A  22     -11.459  28.769 -18.483  1.00  0.00           C
ATOM    298  C   ARG A  22     -12.232  28.422 -17.198  1.00  0.00           C
ATOM    299  O   ARG A  22     -11.606  28.121 -16.168  1.00  0.00           O
ATOM    300  CB  ARG A  22     -11.331  27.539 -19.431  1.00  0.00           C
ATOM    301  CG  ARG A  22     -10.449  26.379 -18.899  1.00  0.00           C
ATOM    302  CD  ARG A  22     -10.232  25.275 -19.948  1.00  0.00           C
ATOM    303  NE  ARG A  22      -9.366  24.201 -19.439  1.00  0.00           N
ATOM    304  CZ  ARG A  22      -8.845  23.204 -20.179  1.00  0.00           C
ATOM    305  NH1 ARG A  22      -9.048  23.150 -21.489  1.00  0.00           N
ATOM    306  NH2 ARG A  22      -8.079  22.289 -19.603  1.00  0.00           N
ATOM      0  H   ARG A  22      -9.618  28.626 -17.494  1.00  0.00           H   new
ATOM      0  HA  ARG A  22     -12.016  29.545 -19.007  1.00  0.00           H   new
ATOM      0  HB2 ARG A  22     -12.330  27.151 -19.632  1.00  0.00           H   new
ATOM      0  HB3 ARG A  22     -10.922  27.876 -20.383  1.00  0.00           H   new
ATOM      0  HG2 ARG A  22      -9.482  26.775 -18.588  1.00  0.00           H   new
ATOM      0  HG3 ARG A  22     -10.917  25.948 -18.014  1.00  0.00           H   new
ATOM      0  HD2 ARG A  22     -11.195  24.857 -20.241  1.00  0.00           H   new
ATOM      0  HD3 ARG A  22      -9.787  25.707 -20.844  1.00  0.00           H   new
ATOM      0  HE  ARG A  22      -9.142  24.212 -18.444  1.00  0.00           H   new
ATOM      0 HH11 ARG A  22      -9.605  23.870 -21.949  1.00  0.00           H   new
ATOM      0 HH12 ARG A  22      -8.647  22.388 -22.036  1.00  0.00           H   new
ATOM      0 HH21 ARG A  22      -7.886  22.342 -18.603  1.00  0.00           H   new
ATOM      0 HH22 ARG A  22      -7.682  21.532 -20.160  1.00  0.00           H   new
ATOM    320  N   PRO A  23     -13.606  28.485 -17.215  1.00  0.00           N
ATOM    321  CA  PRO A  23     -14.425  27.976 -16.103  1.00  0.00           C
ATOM    322  C   PRO A  23     -14.355  26.435 -16.057  1.00  0.00           C
ATOM    323  O   PRO A  23     -14.167  25.774 -17.096  1.00  0.00           O
ATOM    324  CB  PRO A  23     -15.854  28.487 -16.434  1.00  0.00           C
ATOM    325  CG  PRO A  23     -15.867  28.604 -17.926  1.00  0.00           C
ATOM    326  CD  PRO A  23     -14.462  29.047 -18.302  1.00  0.00           C
ATOM      0  HA  PRO A  23     -14.092  28.314 -15.122  1.00  0.00           H   new
ATOM      0  HB2 PRO A  23     -16.617  27.792 -16.083  1.00  0.00           H   new
ATOM      0  HB3 PRO A  23     -16.054  29.447 -15.958  1.00  0.00           H   new
ATOM      0  HG2 PRO A  23     -16.118  27.652 -18.394  1.00  0.00           H   new
ATOM      0  HG3 PRO A  23     -16.611  29.328 -18.258  1.00  0.00           H   new
ATOM      0  HD2 PRO A  23     -14.170  28.663 -19.279  1.00  0.00           H   new
ATOM      0  HD3 PRO A  23     -14.385  30.133 -18.350  1.00  0.00           H   new
ATOM    334  N   MET A  24     -14.487  25.883 -14.850  1.00  0.00           N
ATOM    335  CA  MET A  24     -14.393  24.427 -14.616  1.00  0.00           C
ATOM    336  C   MET A  24     -15.672  23.720 -15.093  1.00  0.00           C
ATOM    337  O   MET A  24     -16.623  24.383 -15.546  1.00  0.00           O
ATOM    338  CB  MET A  24     -14.155  24.168 -13.107  1.00  0.00           C
ATOM    339  CG  MET A  24     -13.000  24.969 -12.504  1.00  0.00           C
ATOM    340  SD  MET A  24     -11.395  24.577 -13.212  1.00  0.00           S
ATOM    341  CE  MET A  24     -10.340  25.611 -12.197  1.00  0.00           C
ATOM      0  H   MET A  24     -14.662  26.425 -14.004  1.00  0.00           H   new
ATOM      0  HA  MET A  24     -13.556  24.023 -15.186  1.00  0.00           H   new
ATOM      0  HB2 MET A  24     -15.069  24.404 -12.562  1.00  0.00           H   new
ATOM      0  HB3 MET A  24     -13.961  23.106 -12.959  1.00  0.00           H   new
ATOM      0  HG2 MET A  24     -13.197  26.032 -12.642  1.00  0.00           H   new
ATOM      0  HG3 MET A  24     -12.967  24.787 -11.430  1.00  0.00           H   new
ATOM      0  HE1 MET A  24      -9.302  25.487 -12.507  1.00  0.00           H   new
ATOM      0  HE2 MET A  24     -10.631  26.655 -12.315  1.00  0.00           H   new
ATOM      0  HE3 MET A  24     -10.444  25.321 -11.151  1.00  0.00           H   new
ATOM    351  N   SER A  25     -15.696  22.380 -14.994  1.00  0.00           N
ATOM    352  CA  SER A  25     -16.864  21.603 -15.404  1.00  0.00           C
ATOM    353  C   SER A  25     -18.056  21.916 -14.463  1.00  0.00           C
ATOM    354  O   SER A  25     -17.936  21.813 -13.238  1.00  0.00           O
ATOM    355  CB  SER A  25     -16.509  20.103 -15.381  1.00  0.00           C
ATOM    356  OG  SER A  25     -15.321  19.844 -16.124  1.00  0.00           O
ATOM      0  H   SER A  25     -14.922  21.821 -14.635  1.00  0.00           H   new
ATOM      0  HA  SER A  25     -17.157  21.872 -16.419  1.00  0.00           H   new
ATOM      0  HB2 SER A  25     -16.376  19.774 -14.350  1.00  0.00           H   new
ATOM      0  HB3 SER A  25     -17.334  19.525 -15.796  1.00  0.00           H   new
ATOM      0  HG  SER A  25     -15.117  18.886 -16.092  1.00  0.00           H   new
ATOM    362  N   TYR A  26     -19.207  22.269 -15.058  1.00  0.00           N
ATOM    363  CA  TYR A  26     -20.390  22.761 -14.313  1.00  0.00           C
ATOM    364  C   TYR A  26     -21.090  21.630 -13.540  1.00  0.00           C
ATOM    365  O   TYR A  26     -21.699  21.886 -12.496  1.00  0.00           O
ATOM    366  CB  TYR A  26     -21.376  23.512 -15.254  1.00  0.00           C
ATOM    367  CG  TYR A  26     -21.856  22.718 -16.488  1.00  0.00           C
ATOM    368  CD1 TYR A  26     -21.084  22.650 -17.654  1.00  0.00           C
ATOM    369  CD2 TYR A  26     -23.085  22.054 -16.500  1.00  0.00           C
ATOM    370  CE1 TYR A  26     -21.513  21.950 -18.764  1.00  0.00           C
ATOM    371  CE2 TYR A  26     -23.513  21.351 -17.611  1.00  0.00           C
ATOM    372  CZ  TYR A  26     -22.727  21.305 -18.740  1.00  0.00           C
ATOM    373  OH  TYR A  26     -23.159  20.616 -19.849  1.00  0.00           O
ATOM      0  H   TYR A  26     -19.349  22.224 -16.067  1.00  0.00           H   new
ATOM      0  HA  TYR A  26     -20.034  23.477 -13.572  1.00  0.00           H   new
ATOM      0  HB2 TYR A  26     -22.249  23.809 -14.673  1.00  0.00           H   new
ATOM      0  HB3 TYR A  26     -20.895  24.428 -15.598  1.00  0.00           H   new
ATOM      0  HD1 TYR A  26     -20.131  23.157 -17.686  1.00  0.00           H   new
ATOM      0  HD2 TYR A  26     -23.714  22.091 -15.623  1.00  0.00           H   new
ATOM      0  HE1 TYR A  26     -20.896  21.909 -19.650  1.00  0.00           H   new
ATOM      0  HE2 TYR A  26     -24.463  20.838 -17.593  1.00  0.00           H   new
ATOM      0  HH  TYR A  26     -24.035  20.217 -19.666  1.00  0.00           H   new
ATOM    383  N   ASP A  27     -20.965  20.379 -14.051  1.00  0.00           N
ATOM    384  CA  ASP A  27     -21.449  19.160 -13.360  1.00  0.00           C
ATOM    385  C   ASP A  27     -20.755  19.017 -11.998  1.00  0.00           C
ATOM    386  O   ASP A  27     -21.423  18.789 -10.978  1.00  0.00           O
ATOM    387  CB  ASP A  27     -21.218  17.888 -14.235  1.00  0.00           C
ATOM    388  CG  ASP A  27     -22.065  17.872 -15.524  1.00  0.00           C
ATOM    389  OD1 ASP A  27     -21.685  18.529 -16.511  1.00  0.00           O
ATOM    390  OD2 ASP A  27     -23.124  17.217 -15.548  1.00  0.00           O
ATOM      0  H   ASP A  27     -20.526  20.189 -14.952  1.00  0.00           H   new
ATOM      0  HA  ASP A  27     -22.522  19.259 -13.198  1.00  0.00           H   new
ATOM      0  HB2 ASP A  27     -20.163  17.825 -14.501  1.00  0.00           H   new
ATOM      0  HB3 ASP A  27     -21.451  17.002 -13.644  1.00  0.00           H   new
ATOM    395  N   GLU A  28     -19.410  19.216 -11.988  1.00  0.00           N
ATOM    396  CA  GLU A  28     -18.616  19.225 -10.746  1.00  0.00           C
ATOM    397  C   GLU A  28     -19.196  20.255  -9.772  1.00  0.00           C
ATOM    398  O   GLU A  28     -19.566  19.918  -8.674  1.00  0.00           O
ATOM    399  CB  GLU A  28     -17.130  19.592 -11.004  1.00  0.00           C
ATOM    400  CG  GLU A  28     -16.349  18.666 -11.955  1.00  0.00           C
ATOM    401  CD  GLU A  28     -14.904  19.148 -12.215  1.00  0.00           C
ATOM    402  OE1 GLU A  28     -13.981  18.311 -12.274  1.00  0.00           O
ATOM    403  OE2 GLU A  28     -14.688  20.378 -12.376  1.00  0.00           O
ATOM      0  H   GLU A  28     -18.859  19.372 -12.832  1.00  0.00           H   new
ATOM      0  HA  GLU A  28     -18.661  18.218 -10.330  1.00  0.00           H   new
ATOM      0  HB2 GLU A  28     -17.093  20.604 -11.407  1.00  0.00           H   new
ATOM      0  HB3 GLU A  28     -16.612  19.612 -10.045  1.00  0.00           H   new
ATOM      0  HG2 GLU A  28     -16.321  17.661 -11.533  1.00  0.00           H   new
ATOM      0  HG3 GLU A  28     -16.880  18.598 -12.905  1.00  0.00           H   new
ATOM    410  N   LYS A  29     -19.324  21.497 -10.258  1.00  0.00           N
ATOM    411  CA  LYS A  29     -19.684  22.670  -9.431  1.00  0.00           C
ATOM    412  C   LYS A  29     -21.085  22.552  -8.789  1.00  0.00           C
ATOM    413  O   LYS A  29     -21.290  23.069  -7.692  1.00  0.00           O
ATOM    414  CB  LYS A  29     -19.545  23.976 -10.279  1.00  0.00           C
ATOM    415  CG  LYS A  29     -18.142  24.644 -10.309  1.00  0.00           C
ATOM    416  CD  LYS A  29     -16.975  23.729 -10.792  1.00  0.00           C
ATOM    417  CE  LYS A  29     -16.210  23.018  -9.649  1.00  0.00           C
ATOM    418  NZ  LYS A  29     -15.019  22.270 -10.141  1.00  0.00           N
ATOM      0  H   LYS A  29     -19.181  21.724 -11.242  1.00  0.00           H   new
ATOM      0  HA  LYS A  29     -18.985  22.711  -8.596  1.00  0.00           H   new
ATOM      0  HB2 LYS A  29     -19.835  23.748 -11.305  1.00  0.00           H   new
ATOM      0  HB3 LYS A  29     -20.261  24.705  -9.900  1.00  0.00           H   new
ATOM      0  HG2 LYS A  29     -18.188  25.518 -10.959  1.00  0.00           H   new
ATOM      0  HG3 LYS A  29     -17.908  25.004  -9.307  1.00  0.00           H   new
ATOM      0  HD2 LYS A  29     -17.376  22.975 -11.469  1.00  0.00           H   new
ATOM      0  HD3 LYS A  29     -16.270  24.331 -11.366  1.00  0.00           H   new
ATOM      0  HE2 LYS A  29     -15.893  23.757  -8.913  1.00  0.00           H   new
ATOM      0  HE3 LYS A  29     -16.883  22.329  -9.139  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  29     -14.885  21.414  -9.566  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  29     -15.164  22.001 -11.135  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  29     -14.175  22.873 -10.066  1.00  0.00           H   new
ATOM    432  N   ARG A  30     -22.033  21.862  -9.459  1.00  0.00           N
ATOM    433  CA  ARG A  30     -23.393  21.668  -8.907  1.00  0.00           C
ATOM    434  C   ARG A  30     -23.389  20.634  -7.759  1.00  0.00           C
ATOM    435  O   ARG A  30     -23.985  20.877  -6.701  1.00  0.00           O
ATOM    436  CB  ARG A  30     -24.410  21.256 -10.001  1.00  0.00           C
ATOM    437  CG  ARG A  30     -24.615  22.309 -11.121  1.00  0.00           C
ATOM    438  CD  ARG A  30     -25.892  22.067 -11.945  1.00  0.00           C
ATOM    439  NE  ARG A  30     -25.969  20.688 -12.457  1.00  0.00           N
ATOM    440  CZ  ARG A  30     -27.101  20.039 -12.781  1.00  0.00           C
ATOM    441  NH1 ARG A  30     -28.285  20.617 -12.660  1.00  0.00           N
ATOM    442  NH2 ARG A  30     -27.039  18.801 -13.231  1.00  0.00           N
ATOM      0  H   ARG A  30     -21.885  21.434 -10.373  1.00  0.00           H   new
ATOM      0  HA  ARG A  30     -23.710  22.630  -8.505  1.00  0.00           H   new
ATOM      0  HB2 ARG A  30     -24.077  20.322 -10.455  1.00  0.00           H   new
ATOM      0  HB3 ARG A  30     -25.371  21.056  -9.528  1.00  0.00           H   new
ATOM      0  HG2 ARG A  30     -24.660  23.302 -10.675  1.00  0.00           H   new
ATOM      0  HG3 ARG A  30     -23.752  22.297 -11.786  1.00  0.00           H   new
ATOM      0  HD2 ARG A  30     -26.766  22.273 -11.327  1.00  0.00           H   new
ATOM      0  HD3 ARG A  30     -25.921  22.766 -12.781  1.00  0.00           H   new
ATOM      0  HE  ARG A  30     -25.090  20.184 -12.576  1.00  0.00           H   new
ATOM      0 HH11 ARG A  30     -28.352  21.574 -12.315  1.00  0.00           H   new
ATOM      0 HH12 ARG A  30     -29.131  20.105 -12.912  1.00  0.00           H   new
ATOM      0 HH21 ARG A  30     -26.135  18.340 -13.332  1.00  0.00           H   new
ATOM      0 HH22 ARG A  30     -27.895  18.305 -13.478  1.00  0.00           H   new
ATOM    456  N   GLN A  31     -22.710  19.485  -7.971  1.00  0.00           N
ATOM    457  CA  GLN A  31     -22.587  18.429  -6.929  1.00  0.00           C
ATOM    458  C   GLN A  31     -21.700  18.908  -5.754  1.00  0.00           C
ATOM    459  O   GLN A  31     -21.984  18.614  -4.582  1.00  0.00           O
ATOM    460  CB  GLN A  31     -22.044  17.095  -7.542  1.00  0.00           C
ATOM    461  CG  GLN A  31     -23.098  16.228  -8.283  1.00  0.00           C
ATOM    462  CD  GLN A  31     -23.633  16.833  -9.588  1.00  0.00           C
ATOM    463  OE1 GLN A  31     -23.093  16.573 -10.662  1.00  0.00           O
ATOM    464  NE2 GLN A  31     -24.691  17.633  -9.507  1.00  0.00           N
ATOM      0  H   GLN A  31     -22.239  19.261  -8.848  1.00  0.00           H   new
ATOM      0  HA  GLN A  31     -23.583  18.231  -6.533  1.00  0.00           H   new
ATOM      0  HB2 GLN A  31     -21.241  17.335  -8.238  1.00  0.00           H   new
ATOM      0  HB3 GLN A  31     -21.605  16.499  -6.742  1.00  0.00           H   new
ATOM      0  HG2 GLN A  31     -22.656  15.256  -8.505  1.00  0.00           H   new
ATOM      0  HG3 GLN A  31     -23.938  16.051  -7.611  1.00  0.00           H   new
ATOM      0 HE21 GLN A  31     -25.115  17.828  -8.600  1.00  0.00           H   new
ATOM      0 HE22 GLN A  31     -25.079  18.052 -10.352  1.00  0.00           H   new
ATOM    473  N   LEU A  32     -20.662  19.692  -6.092  1.00  0.00           N
ATOM    474  CA  LEU A  32     -19.699  20.241  -5.123  1.00  0.00           C
ATOM    475  C   LEU A  32     -20.305  21.427  -4.354  1.00  0.00           C
ATOM    476  O   LEU A  32     -19.828  21.735  -3.282  1.00  0.00           O
ATOM    477  CB  LEU A  32     -18.340  20.640  -5.814  1.00  0.00           C
ATOM    478  CG  LEU A  32     -17.241  19.520  -5.911  1.00  0.00           C
ATOM    479  CD1 LEU A  32     -16.711  19.148  -4.511  1.00  0.00           C
ATOM    480  CD2 LEU A  32     -17.756  18.265  -6.656  1.00  0.00           C
ATOM      0  H   LEU A  32     -20.466  19.965  -7.055  1.00  0.00           H   new
ATOM      0  HA  LEU A  32     -19.475  19.454  -4.403  1.00  0.00           H   new
ATOM      0  HB2 LEU A  32     -18.561  20.988  -6.823  1.00  0.00           H   new
ATOM      0  HB3 LEU A  32     -17.917  21.485  -5.271  1.00  0.00           H   new
ATOM      0  HG  LEU A  32     -16.416  19.927  -6.496  1.00  0.00           H   new
ATOM      0 HD11 LEU A  32     -15.952  18.371  -4.604  1.00  0.00           H   new
ATOM      0 HD12 LEU A  32     -16.273  20.029  -4.042  1.00  0.00           H   new
ATOM      0 HD13 LEU A  32     -17.533  18.780  -3.897  1.00  0.00           H   new
ATOM      0 HD21 LEU A  32     -16.964  17.517  -6.700  1.00  0.00           H   new
ATOM      0 HD22 LEU A  32     -18.615  17.854  -6.125  1.00  0.00           H   new
ATOM      0 HD23 LEU A  32     -18.052  18.539  -7.669  1.00  0.00           H   new
ATOM    492  N   SER A  33     -21.347  22.079  -4.908  1.00  0.00           N
ATOM    493  CA  SER A  33     -22.054  23.187  -4.221  1.00  0.00           C
ATOM    494  C   SER A  33     -22.602  22.716  -2.857  1.00  0.00           C
ATOM    495  O   SER A  33     -22.269  23.279  -1.812  1.00  0.00           O
ATOM    496  CB  SER A  33     -23.201  23.731  -5.110  1.00  0.00           C
ATOM    497  OG  SER A  33     -23.863  24.833  -4.510  1.00  0.00           O
ATOM      0  H   SER A  33     -21.721  21.859  -5.831  1.00  0.00           H   new
ATOM      0  HA  SER A  33     -21.343  23.994  -4.045  1.00  0.00           H   new
ATOM      0  HB2 SER A  33     -22.798  24.033  -6.077  1.00  0.00           H   new
ATOM      0  HB3 SER A  33     -23.921  22.935  -5.299  1.00  0.00           H   new
ATOM      0  HG  SER A  33     -24.578  25.147  -5.102  1.00  0.00           H   new
ATOM    503  N   LEU A  34     -23.383  21.625  -2.899  1.00  0.00           N
ATOM    504  CA  LEU A  34     -23.992  21.018  -1.702  1.00  0.00           C
ATOM    505  C   LEU A  34     -22.919  20.312  -0.841  1.00  0.00           C
ATOM    506  O   LEU A  34     -23.035  20.261   0.387  1.00  0.00           O
ATOM    507  CB  LEU A  34     -25.136  20.022  -2.092  1.00  0.00           C
ATOM    508  CG  LEU A  34     -26.426  20.635  -2.761  1.00  0.00           C
ATOM    509  CD1 LEU A  34     -26.995  21.806  -1.928  1.00  0.00           C
ATOM    510  CD2 LEU A  34     -26.187  21.045  -4.237  1.00  0.00           C
ATOM      0  H   LEU A  34     -23.611  21.137  -3.765  1.00  0.00           H   new
ATOM      0  HA  LEU A  34     -24.435  21.818  -1.109  1.00  0.00           H   new
ATOM      0  HB2 LEU A  34     -24.721  19.281  -2.775  1.00  0.00           H   new
ATOM      0  HB3 LEU A  34     -25.442  19.490  -1.192  1.00  0.00           H   new
ATOM      0  HG  LEU A  34     -27.178  19.846  -2.775  1.00  0.00           H   new
ATOM      0 HD11 LEU A  34     -27.883  22.204  -2.419  1.00  0.00           H   new
ATOM      0 HD12 LEU A  34     -27.260  21.450  -0.933  1.00  0.00           H   new
ATOM      0 HD13 LEU A  34     -26.244  22.592  -1.844  1.00  0.00           H   new
ATOM      0 HD21 LEU A  34     -27.105  21.461  -4.652  1.00  0.00           H   new
ATOM      0 HD22 LEU A  34     -25.396  21.793  -4.283  1.00  0.00           H   new
ATOM      0 HD23 LEU A  34     -25.892  20.169  -4.815  1.00  0.00           H   new
ATOM    522  N   ASP A  35     -21.872  19.781  -1.507  1.00  0.00           N
ATOM    523  CA  ASP A  35     -20.727  19.118  -0.838  1.00  0.00           C
ATOM    524  C   ASP A  35     -19.902  20.130   0.002  1.00  0.00           C
ATOM    525  O   ASP A  35     -19.265  19.762   0.985  1.00  0.00           O
ATOM    526  CB  ASP A  35     -19.845  18.419  -1.905  1.00  0.00           C
ATOM    527  CG  ASP A  35     -18.652  17.659  -1.313  1.00  0.00           C
ATOM    528  OD1 ASP A  35     -17.555  18.237  -1.205  1.00  0.00           O
ATOM    529  OD2 ASP A  35     -18.823  16.488  -0.901  1.00  0.00           O
ATOM      0  H   ASP A  35     -21.794  19.799  -2.524  1.00  0.00           H   new
ATOM      0  HA  ASP A  35     -21.107  18.367  -0.145  1.00  0.00           H   new
ATOM      0  HB2 ASP A  35     -20.461  17.724  -2.475  1.00  0.00           H   new
ATOM      0  HB3 ASP A  35     -19.476  19.167  -2.607  1.00  0.00           H   new
ATOM    534  N   ILE A  36     -19.909  21.397  -0.419  1.00  0.00           N
ATOM    535  CA  ILE A  36     -19.300  22.514   0.336  1.00  0.00           C
ATOM    536  C   ILE A  36     -20.241  22.944   1.485  1.00  0.00           C
ATOM    537  O   ILE A  36     -19.792  23.234   2.597  1.00  0.00           O
ATOM    538  CB  ILE A  36     -18.982  23.737  -0.620  1.00  0.00           C
ATOM    539  CG1 ILE A  36     -17.819  23.370  -1.610  1.00  0.00           C
ATOM    540  CG2 ILE A  36     -18.659  25.033   0.166  1.00  0.00           C
ATOM    541  CD1 ILE A  36     -17.507  24.426  -2.664  1.00  0.00           C
ATOM      0  H   ILE A  36     -20.338  21.687  -1.298  1.00  0.00           H   new
ATOM      0  HA  ILE A  36     -18.356  22.174   0.763  1.00  0.00           H   new
ATOM      0  HB  ILE A  36     -19.883  23.941  -1.198  1.00  0.00           H   new
ATOM      0 HG12 ILE A  36     -16.916  23.180  -1.030  1.00  0.00           H   new
ATOM      0 HG13 ILE A  36     -18.074  22.439  -2.116  1.00  0.00           H   new
ATOM      0 HG21 ILE A  36     -18.448  25.841  -0.535  1.00  0.00           H   new
ATOM      0 HG22 ILE A  36     -19.513  25.305   0.787  1.00  0.00           H   new
ATOM      0 HG23 ILE A  36     -17.788  24.867   0.800  1.00  0.00           H   new
ATOM      0 HD11 ILE A  36     -16.691  24.078  -3.297  1.00  0.00           H   new
ATOM      0 HD12 ILE A  36     -18.392  24.602  -3.276  1.00  0.00           H   new
ATOM      0 HD13 ILE A  36     -17.215  25.355  -2.173  1.00  0.00           H   new
ATOM    553  N   ASN A  37     -21.554  22.948   1.202  1.00  0.00           N
ATOM    554  CA  ASN A  37     -22.596  23.380   2.162  1.00  0.00           C
ATOM    555  C   ASN A  37     -22.765  22.385   3.336  1.00  0.00           C
ATOM    556  O   ASN A  37     -23.435  22.714   4.324  1.00  0.00           O
ATOM    557  CB  ASN A  37     -23.954  23.589   1.427  1.00  0.00           C
ATOM    558  CG  ASN A  37     -23.925  24.723   0.389  1.00  0.00           C
ATOM    559  OD1 ASN A  37     -23.203  25.711   0.537  1.00  0.00           O
ATOM    560  ND2 ASN A  37     -24.711  24.582  -0.675  1.00  0.00           N
ATOM      0  H   ASN A  37     -21.929  22.652   0.301  1.00  0.00           H   new
ATOM      0  HA  ASN A  37     -22.268  24.327   2.590  1.00  0.00           H   new
ATOM      0  HB2 ASN A  37     -24.235  22.660   0.930  1.00  0.00           H   new
ATOM      0  HB3 ASN A  37     -24.727  23.803   2.165  1.00  0.00           H   new
ATOM      0 HD21 ASN A  37     -24.727  25.303  -1.396  1.00  0.00           H   new
ATOM      0 HD22 ASN A  37     -25.297  23.753  -0.770  1.00  0.00           H   new
ATOM    567  N   LYS A  38     -22.178  21.169   3.223  1.00  0.00           N
ATOM    568  CA  LYS A  38     -22.221  20.163   4.313  1.00  0.00           C
ATOM    569  C   LYS A  38     -21.191  20.495   5.417  1.00  0.00           C
ATOM    570  O   LYS A  38     -21.320  20.018   6.551  1.00  0.00           O
ATOM    571  CB  LYS A  38     -21.986  18.716   3.775  1.00  0.00           C
ATOM    572  CG  LYS A  38     -20.509  18.336   3.514  1.00  0.00           C
ATOM    573  CD  LYS A  38     -20.337  16.895   2.967  1.00  0.00           C
ATOM    574  CE  LYS A  38     -18.858  16.489   2.815  1.00  0.00           C
ATOM    575  NZ  LYS A  38     -18.123  17.362   1.870  1.00  0.00           N
ATOM      0  H   LYS A  38     -21.672  20.862   2.393  1.00  0.00           H   new
ATOM      0  HA  LYS A  38     -23.221  20.203   4.745  1.00  0.00           H   new
ATOM      0  HB2 LYS A  38     -22.404  18.008   4.491  1.00  0.00           H   new
ATOM      0  HB3 LYS A  38     -22.544  18.597   2.846  1.00  0.00           H   new
ATOM      0  HG2 LYS A  38     -20.079  19.041   2.803  1.00  0.00           H   new
ATOM      0  HG3 LYS A  38     -19.945  18.435   4.442  1.00  0.00           H   new
ATOM      0  HD2 LYS A  38     -20.835  16.194   3.638  1.00  0.00           H   new
ATOM      0  HD3 LYS A  38     -20.832  16.817   1.999  1.00  0.00           H   new
ATOM      0  HE2 LYS A  38     -18.373  16.525   3.790  1.00  0.00           H   new
ATOM      0  HE3 LYS A  38     -18.802  15.457   2.469  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  38     -17.154  17.511   2.217  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  38     -18.090  16.910   0.934  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  38     -18.609  18.279   1.795  1.00  0.00           H   new
ATOM    589  N   LEU A  39     -20.167  21.303   5.069  1.00  0.00           N
ATOM    590  CA  LEU A  39     -19.104  21.713   6.008  1.00  0.00           C
ATOM    591  C   LEU A  39     -19.710  22.557   7.155  1.00  0.00           C
ATOM    592  O   LEU A  39     -20.535  23.434   6.873  1.00  0.00           O
ATOM    593  CB  LEU A  39     -17.996  22.512   5.262  1.00  0.00           C
ATOM    594  CG  LEU A  39     -17.189  21.704   4.193  1.00  0.00           C
ATOM    595  CD1 LEU A  39     -16.227  22.619   3.393  1.00  0.00           C
ATOM    596  CD2 LEU A  39     -16.422  20.523   4.849  1.00  0.00           C
ATOM      0  H   LEU A  39     -20.055  21.688   4.131  1.00  0.00           H   new
ATOM      0  HA  LEU A  39     -18.647  20.820   6.436  1.00  0.00           H   new
ATOM      0  HB2 LEU A  39     -18.458  23.369   4.772  1.00  0.00           H   new
ATOM      0  HB3 LEU A  39     -17.296  22.905   6.000  1.00  0.00           H   new
ATOM      0  HG  LEU A  39     -17.907  21.288   3.486  1.00  0.00           H   new
ATOM      0 HD11 LEU A  39     -15.683  22.023   2.660  1.00  0.00           H   new
ATOM      0 HD12 LEU A  39     -16.801  23.390   2.880  1.00  0.00           H   new
ATOM      0 HD13 LEU A  39     -15.519  23.088   4.076  1.00  0.00           H   new
ATOM      0 HD21 LEU A  39     -15.869  19.978   4.084  1.00  0.00           H   new
ATOM      0 HD22 LEU A  39     -15.726  20.910   5.593  1.00  0.00           H   new
ATOM      0 HD23 LEU A  39     -17.132  19.851   5.331  1.00  0.00           H   new
ATOM    608  N   PRO A  40     -19.317  22.300   8.455  1.00  0.00           N
ATOM    609  CA  PRO A  40     -19.863  23.033   9.630  1.00  0.00           C
ATOM    610  C   PRO A  40     -19.597  24.542   9.526  1.00  0.00           C
ATOM    611  O   PRO A  40     -18.649  24.950   8.853  1.00  0.00           O
ATOM    612  CB  PRO A  40     -19.116  22.398  10.845  1.00  0.00           C
ATOM    613  CG  PRO A  40     -17.888  21.775  10.256  1.00  0.00           C
ATOM    614  CD  PRO A  40     -18.298  21.295   8.882  1.00  0.00           C
ATOM      0  HA  PRO A  40     -20.946  22.944   9.714  1.00  0.00           H   new
ATOM      0  HB2 PRO A  40     -18.859  23.152  11.589  1.00  0.00           H   new
ATOM      0  HB3 PRO A  40     -19.736  21.654  11.346  1.00  0.00           H   new
ATOM      0  HG2 PRO A  40     -17.074  22.497  10.193  1.00  0.00           H   new
ATOM      0  HG3 PRO A  40     -17.534  20.948  10.871  1.00  0.00           H   new
ATOM      0  HD2 PRO A  40     -17.451  21.266   8.197  1.00  0.00           H   new
ATOM      0  HD3 PRO A  40     -18.715  20.289   8.916  1.00  0.00           H   new
ATOM    622  N   GLY A  41     -20.428  25.338  10.221  1.00  0.00           N
ATOM    623  CA  GLY A  41     -20.446  26.809  10.106  1.00  0.00           C
ATOM    624  C   GLY A  41     -19.087  27.488  10.292  1.00  0.00           C
ATOM    625  O   GLY A  41     -18.826  28.526   9.672  1.00  0.00           O
ATOM      0  H   GLY A  41     -21.113  24.976  10.885  1.00  0.00           H   new
ATOM      0  HA2 GLY A  41     -20.838  27.077   9.125  1.00  0.00           H   new
ATOM      0  HA3 GLY A  41     -21.139  27.208  10.846  1.00  0.00           H   new
ATOM    629  N   GLU A  42     -18.234  26.906  11.156  1.00  0.00           N
ATOM    630  CA  GLU A  42     -16.875  27.429  11.435  1.00  0.00           C
ATOM    631  C   GLU A  42     -15.959  27.346  10.190  1.00  0.00           C
ATOM    632  O   GLU A  42     -15.074  28.196  10.012  1.00  0.00           O
ATOM    633  CB  GLU A  42     -16.267  26.702  12.682  1.00  0.00           C
ATOM    634  CG  GLU A  42     -16.195  25.145  12.626  1.00  0.00           C
ATOM    635  CD  GLU A  42     -15.001  24.578  11.835  1.00  0.00           C
ATOM    636  OE1 GLU A  42     -15.200  23.816  10.866  1.00  0.00           O
ATOM    637  OE2 GLU A  42     -13.850  24.887  12.195  1.00  0.00           O
ATOM      0  H   GLU A  42     -18.463  26.062  11.681  1.00  0.00           H   new
ATOM      0  HA  GLU A  42     -16.952  28.490  11.674  1.00  0.00           H   new
ATOM      0  HB2 GLU A  42     -15.258  27.083  12.838  1.00  0.00           H   new
ATOM      0  HB3 GLU A  42     -16.852  26.983  13.557  1.00  0.00           H   new
ATOM      0  HG2 GLU A  42     -16.152  24.761  13.645  1.00  0.00           H   new
ATOM      0  HG3 GLU A  42     -17.117  24.769  12.183  1.00  0.00           H   new
ATOM    644  N   LYS A  43     -16.177  26.317   9.345  1.00  0.00           N
ATOM    645  CA  LYS A  43     -15.453  26.157   8.067  1.00  0.00           C
ATOM    646  C   LYS A  43     -16.180  26.891   6.947  1.00  0.00           C
ATOM    647  O   LYS A  43     -15.541  27.522   6.115  1.00  0.00           O
ATOM    648  CB  LYS A  43     -15.325  24.656   7.684  1.00  0.00           C
ATOM    649  CG  LYS A  43     -14.411  24.378   6.458  1.00  0.00           C
ATOM    650  CD  LYS A  43     -12.921  24.805   6.669  1.00  0.00           C
ATOM    651  CE  LYS A  43     -12.118  23.848   7.596  1.00  0.00           C
ATOM    652  NZ  LYS A  43     -12.648  23.780   8.988  1.00  0.00           N
ATOM      0  H   LYS A  43     -16.856  25.578   9.528  1.00  0.00           H   new
ATOM      0  HA  LYS A  43     -14.457  26.580   8.198  1.00  0.00           H   new
ATOM      0  HB2 LYS A  43     -14.937  24.107   8.542  1.00  0.00           H   new
ATOM      0  HB3 LYS A  43     -16.320  24.261   7.476  1.00  0.00           H   new
ATOM      0  HG2 LYS A  43     -14.444  23.313   6.226  1.00  0.00           H   new
ATOM      0  HG3 LYS A  43     -14.811  24.905   5.592  1.00  0.00           H   new
ATOM      0  HD2 LYS A  43     -12.427  24.855   5.699  1.00  0.00           H   new
ATOM      0  HD3 LYS A  43     -12.897  25.810   7.091  1.00  0.00           H   new
ATOM      0  HE2 LYS A  43     -12.125  22.847   7.164  1.00  0.00           H   new
ATOM      0  HE3 LYS A  43     -11.078  24.174   7.628  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  43     -11.860  23.650   9.654  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  43     -13.148  24.664   9.212  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  43     -13.306  22.979   9.070  1.00  0.00           H   new
ATOM    666  N   LEU A  44     -17.521  26.841   6.995  1.00  0.00           N
ATOM    667  CA  LEU A  44     -18.408  27.364   5.945  1.00  0.00           C
ATOM    668  C   LEU A  44     -18.258  28.887   5.832  1.00  0.00           C
ATOM    669  O   LEU A  44     -18.235  29.443   4.733  1.00  0.00           O
ATOM    670  CB  LEU A  44     -19.881  26.980   6.264  1.00  0.00           C
ATOM    671  CG  LEU A  44     -20.946  27.358   5.182  1.00  0.00           C
ATOM    672  CD1 LEU A  44     -20.749  26.533   3.881  1.00  0.00           C
ATOM    673  CD2 LEU A  44     -22.387  27.213   5.736  1.00  0.00           C
ATOM      0  H   LEU A  44     -18.027  26.429   7.779  1.00  0.00           H   new
ATOM      0  HA  LEU A  44     -18.129  26.923   4.988  1.00  0.00           H   new
ATOM      0  HB2 LEU A  44     -19.926  25.903   6.427  1.00  0.00           H   new
ATOM      0  HB3 LEU A  44     -20.163  27.457   7.203  1.00  0.00           H   new
ATOM      0  HG  LEU A  44     -20.799  28.407   4.926  1.00  0.00           H   new
ATOM      0 HD11 LEU A  44     -21.505  26.820   3.150  1.00  0.00           H   new
ATOM      0 HD12 LEU A  44     -19.757  26.728   3.473  1.00  0.00           H   new
ATOM      0 HD13 LEU A  44     -20.846  25.471   4.105  1.00  0.00           H   new
ATOM      0 HD21 LEU A  44     -23.104  27.483   4.960  1.00  0.00           H   new
ATOM      0 HD22 LEU A  44     -22.556  26.181   6.044  1.00  0.00           H   new
ATOM      0 HD23 LEU A  44     -22.515  27.873   6.594  1.00  0.00           H   new
ATOM    685  N   GLY A  45     -18.123  29.524   7.006  1.00  0.00           N
ATOM    686  CA  GLY A  45     -17.926  30.960   7.115  1.00  0.00           C
ATOM    687  C   GLY A  45     -16.551  31.407   6.621  1.00  0.00           C
ATOM    688  O   GLY A  45     -16.375  32.575   6.284  1.00  0.00           O
ATOM      0  H   GLY A  45     -18.149  29.045   7.906  1.00  0.00           H   new
ATOM      0  HA2 GLY A  45     -18.698  31.473   6.541  1.00  0.00           H   new
ATOM      0  HA3 GLY A  45     -18.049  31.261   8.155  1.00  0.00           H   new
ATOM    692  N   ARG A  46     -15.579  30.462   6.564  1.00  0.00           N
ATOM    693  CA  ARG A  46     -14.215  30.713   6.042  1.00  0.00           C
ATOM    694  C   ARG A  46     -14.096  30.292   4.567  1.00  0.00           C
ATOM    695  O   ARG A  46     -13.191  30.757   3.864  1.00  0.00           O
ATOM    696  CB  ARG A  46     -13.151  29.993   6.918  1.00  0.00           C
ATOM    697  CG  ARG A  46     -13.094  30.523   8.366  1.00  0.00           C
ATOM    698  CD  ARG A  46     -11.942  29.930   9.187  1.00  0.00           C
ATOM    699  NE  ARG A  46     -11.934  30.448  10.568  1.00  0.00           N
ATOM    700  CZ  ARG A  46     -11.050  30.106  11.525  1.00  0.00           C
ATOM    701  NH1 ARG A  46     -10.078  29.239  11.278  1.00  0.00           N
ATOM    702  NH2 ARG A  46     -11.146  30.637  12.731  1.00  0.00           N
ATOM      0  H   ARG A  46     -15.721  29.503   6.880  1.00  0.00           H   new
ATOM      0  HA  ARG A  46     -14.027  31.785   6.093  1.00  0.00           H   new
ATOM      0  HB2 ARG A  46     -13.369  28.925   6.937  1.00  0.00           H   new
ATOM      0  HB3 ARG A  46     -12.171  30.110   6.456  1.00  0.00           H   new
ATOM      0  HG2 ARG A  46     -12.994  31.608   8.344  1.00  0.00           H   new
ATOM      0  HG3 ARG A  46     -14.038  30.300   8.864  1.00  0.00           H   new
ATOM      0  HD2 ARG A  46     -12.030  28.844   9.206  1.00  0.00           H   new
ATOM      0  HD3 ARG A  46     -10.993  30.164   8.705  1.00  0.00           H   new
ATOM      0  HE  ARG A  46     -12.658  31.121  10.819  1.00  0.00           H   new
ATOM      0 HH11 ARG A  46      -9.991  28.820  10.352  1.00  0.00           H   new
ATOM      0 HH12 ARG A  46      -9.417  28.991  12.014  1.00  0.00           H   new
ATOM      0 HH21 ARG A  46     -11.889  31.305  12.936  1.00  0.00           H   new
ATOM      0 HH22 ARG A  46     -10.477  30.379  13.457  1.00  0.00           H   new
ATOM    716  N   VAL A  47     -15.014  29.417   4.107  1.00  0.00           N
ATOM    717  CA  VAL A  47     -15.128  29.068   2.685  1.00  0.00           C
ATOM    718  C   VAL A  47     -15.683  30.280   1.925  1.00  0.00           C
ATOM    719  O   VAL A  47     -15.053  30.784   1.000  1.00  0.00           O
ATOM    720  CB  VAL A  47     -16.054  27.812   2.423  1.00  0.00           C
ATOM    721  CG1 VAL A  47     -16.254  27.570   0.911  1.00  0.00           C
ATOM    722  CG2 VAL A  47     -15.505  26.536   3.103  1.00  0.00           C
ATOM      0  H   VAL A  47     -15.687  28.940   4.707  1.00  0.00           H   new
ATOM      0  HA  VAL A  47     -14.132  28.800   2.333  1.00  0.00           H   new
ATOM      0  HB  VAL A  47     -17.023  28.037   2.870  1.00  0.00           H   new
ATOM      0 HG11 VAL A  47     -16.895  26.701   0.763  1.00  0.00           H   new
ATOM      0 HG12 VAL A  47     -16.722  28.446   0.461  1.00  0.00           H   new
ATOM      0 HG13 VAL A  47     -15.287  27.393   0.440  1.00  0.00           H   new
ATOM      0 HG21 VAL A  47     -16.172  25.698   2.897  1.00  0.00           H   new
ATOM      0 HG22 VAL A  47     -14.512  26.314   2.712  1.00  0.00           H   new
ATOM      0 HG23 VAL A  47     -15.444  26.695   4.180  1.00  0.00           H   new
ATOM    732  N   VAL A  48     -16.860  30.753   2.369  1.00  0.00           N
ATOM    733  CA  VAL A  48     -17.553  31.893   1.752  1.00  0.00           C
ATOM    734  C   VAL A  48     -16.729  33.187   1.919  1.00  0.00           C
ATOM    735  O   VAL A  48     -16.815  34.084   1.083  1.00  0.00           O
ATOM    736  CB  VAL A  48     -19.008  32.083   2.336  1.00  0.00           C
ATOM    737  CG1 VAL A  48     -18.997  32.526   3.824  1.00  0.00           C
ATOM    738  CG2 VAL A  48     -19.833  33.059   1.463  1.00  0.00           C
ATOM      0  H   VAL A  48     -17.356  30.355   3.166  1.00  0.00           H   new
ATOM      0  HA  VAL A  48     -17.653  31.676   0.689  1.00  0.00           H   new
ATOM      0  HB  VAL A  48     -19.493  31.107   2.306  1.00  0.00           H   new
ATOM      0 HG11 VAL A  48     -20.022  32.642   4.177  1.00  0.00           H   new
ATOM      0 HG12 VAL A  48     -18.490  31.771   4.425  1.00  0.00           H   new
ATOM      0 HG13 VAL A  48     -18.471  33.476   3.917  1.00  0.00           H   new
ATOM      0 HG21 VAL A  48     -20.831  33.172   1.887  1.00  0.00           H   new
ATOM      0 HG22 VAL A  48     -19.338  34.030   1.436  1.00  0.00           H   new
ATOM      0 HG23 VAL A  48     -19.912  32.663   0.450  1.00  0.00           H   new
ATOM    748  N   HIS A  49     -15.911  33.235   2.997  1.00  0.00           N
ATOM    749  CA  HIS A  49     -15.020  34.366   3.296  1.00  0.00           C
ATOM    750  C   HIS A  49     -14.039  34.625   2.143  1.00  0.00           C
ATOM    751  O   HIS A  49     -13.976  35.737   1.643  1.00  0.00           O
ATOM    752  CB  HIS A  49     -14.238  34.116   4.604  1.00  0.00           C
ATOM    753  CG  HIS A  49     -13.276  35.207   4.985  1.00  0.00           C
ATOM    754  ND1 HIS A  49     -11.937  35.199   4.650  1.00  0.00           N
ATOM    755  CD2 HIS A  49     -13.483  36.361   5.666  1.00  0.00           C
ATOM    756  CE1 HIS A  49     -11.388  36.315   5.132  1.00  0.00           C
ATOM    757  NE2 HIS A  49     -12.284  37.059   5.758  1.00  0.00           N
ATOM      0  H   HIS A  49     -15.855  32.483   3.684  1.00  0.00           H   new
ATOM      0  HA  HIS A  49     -15.645  35.250   3.420  1.00  0.00           H   new
ATOM      0  HB2 HIS A  49     -14.952  33.981   5.417  1.00  0.00           H   new
ATOM      0  HB3 HIS A  49     -13.685  33.182   4.507  1.00  0.00           H   new
ATOM      0  HD2 HIS A  49     -14.429  36.686   6.073  1.00  0.00           H   new
ATOM      0  HE1 HIS A  49     -10.346  36.577   5.025  1.00  0.00           H   new
ATOM      0  HE2 HIS A  49     -12.128  37.958   6.214  1.00  0.00           H   new
ATOM    765  N   ILE A  50     -13.290  33.575   1.724  1.00  0.00           N
ATOM    766  CA  ILE A  50     -12.264  33.704   0.663  1.00  0.00           C
ATOM    767  C   ILE A  50     -12.915  34.034  -0.696  1.00  0.00           C
ATOM    768  O   ILE A  50     -12.316  34.720  -1.512  1.00  0.00           O
ATOM    769  CB  ILE A  50     -11.345  32.419   0.527  1.00  0.00           C
ATOM    770  CG1 ILE A  50     -12.144  31.182  -0.016  1.00  0.00           C
ATOM    771  CG2 ILE A  50     -10.658  32.089   1.884  1.00  0.00           C
ATOM    772  CD1 ILE A  50     -11.297  29.983  -0.390  1.00  0.00           C
ATOM      0  H   ILE A  50     -13.378  32.633   2.104  1.00  0.00           H   new
ATOM      0  HA  ILE A  50     -11.619  34.529   0.965  1.00  0.00           H   new
ATOM      0  HB  ILE A  50     -10.570  32.646  -0.205  1.00  0.00           H   new
ATOM      0 HG12 ILE A  50     -12.866  30.875   0.741  1.00  0.00           H   new
ATOM      0 HG13 ILE A  50     -12.713  31.493  -0.892  1.00  0.00           H   new
ATOM      0 HG21 ILE A  50     -10.032  31.204   1.769  1.00  0.00           H   new
ATOM      0 HG22 ILE A  50     -10.041  32.932   2.194  1.00  0.00           H   new
ATOM      0 HG23 ILE A  50     -11.419  31.899   2.641  1.00  0.00           H   new
ATOM      0 HD11 ILE A  50     -11.941  29.182  -0.753  1.00  0.00           H   new
ATOM      0 HD12 ILE A  50     -10.592  30.265  -1.172  1.00  0.00           H   new
ATOM      0 HD13 ILE A  50     -10.748  29.638   0.486  1.00  0.00           H   new
ATOM    784  N   ILE A  51     -14.154  33.548  -0.898  1.00  0.00           N
ATOM    785  CA  ILE A  51     -14.927  33.786  -2.131  1.00  0.00           C
ATOM    786  C   ILE A  51     -15.296  35.283  -2.251  1.00  0.00           C
ATOM    787  O   ILE A  51     -15.063  35.910  -3.285  1.00  0.00           O
ATOM    788  CB  ILE A  51     -16.240  32.908  -2.162  1.00  0.00           C
ATOM    789  CG1 ILE A  51     -15.906  31.389  -2.018  1.00  0.00           C
ATOM    790  CG2 ILE A  51     -17.075  33.151  -3.447  1.00  0.00           C
ATOM    791  CD1 ILE A  51     -17.124  30.490  -1.859  1.00  0.00           C
ATOM      0  H   ILE A  51     -14.647  32.979  -0.210  1.00  0.00           H   new
ATOM      0  HA  ILE A  51     -14.302  33.499  -2.977  1.00  0.00           H   new
ATOM      0  HB  ILE A  51     -16.844  33.218  -1.309  1.00  0.00           H   new
ATOM      0 HG12 ILE A  51     -15.345  31.068  -2.896  1.00  0.00           H   new
ATOM      0 HG13 ILE A  51     -15.254  31.253  -1.155  1.00  0.00           H   new
ATOM      0 HG21 ILE A  51     -17.968  32.526  -3.424  1.00  0.00           H   new
ATOM      0 HG22 ILE A  51     -17.367  34.200  -3.498  1.00  0.00           H   new
ATOM      0 HG23 ILE A  51     -16.477  32.898  -4.323  1.00  0.00           H   new
ATOM      0 HD11 ILE A  51     -16.801  29.453  -1.766  1.00  0.00           H   new
ATOM      0 HD12 ILE A  51     -17.676  30.780  -0.965  1.00  0.00           H   new
ATOM      0 HD13 ILE A  51     -17.768  30.592  -2.732  1.00  0.00           H   new
ATOM    803  N   GLN A  52     -15.847  35.836  -1.155  1.00  0.00           N
ATOM    804  CA  GLN A  52     -16.334  37.230  -1.110  1.00  0.00           C
ATOM    805  C   GLN A  52     -15.173  38.231  -0.884  1.00  0.00           C
ATOM    806  O   GLN A  52     -15.329  39.432  -1.119  1.00  0.00           O
ATOM    807  CB  GLN A  52     -17.429  37.376  -0.017  1.00  0.00           C
ATOM    808  CG  GLN A  52     -16.933  37.288   1.436  1.00  0.00           C
ATOM    809  CD  GLN A  52     -18.062  37.408   2.460  1.00  0.00           C
ATOM    810  OE1 GLN A  52     -18.656  36.409   2.872  1.00  0.00           O
ATOM    811  NE2 GLN A  52     -18.371  38.632   2.868  1.00  0.00           N
ATOM      0  H   GLN A  52     -15.968  35.332  -0.277  1.00  0.00           H   new
ATOM      0  HA  GLN A  52     -16.776  37.471  -2.077  1.00  0.00           H   new
ATOM      0  HB2 GLN A  52     -17.928  38.335  -0.154  1.00  0.00           H   new
ATOM      0  HB3 GLN A  52     -18.179  36.601  -0.174  1.00  0.00           H   new
ATOM      0  HG2 GLN A  52     -16.417  36.339   1.581  1.00  0.00           H   new
ATOM      0  HG3 GLN A  52     -16.203  38.078   1.614  1.00  0.00           H   new
ATOM      0 HE21 GLN A  52     -17.858  39.435   2.505  1.00  0.00           H   new
ATOM      0 HE22 GLN A  52     -19.122  38.770   3.544  1.00  0.00           H   new
ATOM    820  N   ALA A  53     -14.016  37.715  -0.425  1.00  0.00           N
ATOM    821  CA  ALA A  53     -12.792  38.514  -0.230  1.00  0.00           C
ATOM    822  C   ALA A  53     -12.065  38.695  -1.574  1.00  0.00           C
ATOM    823  O   ALA A  53     -11.640  39.797  -1.904  1.00  0.00           O
ATOM    824  CB  ALA A  53     -11.871  37.860   0.822  1.00  0.00           C
ATOM      0  H   ALA A  53     -13.905  36.731  -0.179  1.00  0.00           H   new
ATOM      0  HA  ALA A  53     -13.070  39.499   0.146  1.00  0.00           H   new
ATOM      0  HB1 ALA A  53     -10.975  38.467   0.949  1.00  0.00           H   new
ATOM      0  HB2 ALA A  53     -12.398  37.789   1.773  1.00  0.00           H   new
ATOM      0  HB3 ALA A  53     -11.589  36.862   0.488  1.00  0.00           H   new
ATOM    830  N   ARG A  54     -11.943  37.593  -2.345  1.00  0.00           N
ATOM    831  CA  ARG A  54     -11.331  37.620  -3.684  1.00  0.00           C
ATOM    832  C   ARG A  54     -12.242  38.343  -4.681  1.00  0.00           C
ATOM    833  O   ARG A  54     -11.755  39.066  -5.544  1.00  0.00           O
ATOM    834  CB  ARG A  54     -10.991  36.187  -4.189  1.00  0.00           C
ATOM    835  CG  ARG A  54      -9.889  35.427  -3.386  1.00  0.00           C
ATOM    836  CD  ARG A  54      -8.506  36.119  -3.413  1.00  0.00           C
ATOM    837  NE  ARG A  54      -8.467  37.357  -2.599  1.00  0.00           N
ATOM    838  CZ  ARG A  54      -7.840  38.500  -2.935  1.00  0.00           C
ATOM    839  NH1 ARG A  54      -7.133  38.592  -4.054  1.00  0.00           N
ATOM    840  NH2 ARG A  54      -7.928  39.552  -2.138  1.00  0.00           N
ATOM      0  H   ARG A  54     -12.264  36.669  -2.057  1.00  0.00           H   new
ATOM      0  HA  ARG A  54     -10.394  38.172  -3.606  1.00  0.00           H   new
ATOM      0  HB2 ARG A  54     -11.903  35.590  -4.172  1.00  0.00           H   new
ATOM      0  HB3 ARG A  54     -10.674  36.255  -5.230  1.00  0.00           H   new
ATOM      0  HG2 ARG A  54     -10.213  35.325  -2.350  1.00  0.00           H   new
ATOM      0  HG3 ARG A  54      -9.788  34.420  -3.790  1.00  0.00           H   new
ATOM      0  HD2 ARG A  54      -7.750  35.425  -3.046  1.00  0.00           H   new
ATOM      0  HD3 ARG A  54      -8.245  36.359  -4.444  1.00  0.00           H   new
ATOM      0  HE  ARG A  54      -8.959  37.342  -1.705  1.00  0.00           H   new
ATOM      0 HH11 ARG A  54      -7.057  37.788  -4.677  1.00  0.00           H   new
ATOM      0 HH12 ARG A  54      -6.665  39.467  -4.291  1.00  0.00           H   new
ATOM      0 HH21 ARG A  54      -8.468  39.494  -1.275  1.00  0.00           H   new
ATOM      0 HH22 ARG A  54      -7.455  40.421  -2.387  1.00  0.00           H   new
ATOM    854  N   GLU A  55     -13.559  38.143  -4.537  1.00  0.00           N
ATOM    855  CA  GLU A  55     -14.591  38.793  -5.365  1.00  0.00           C
ATOM    856  C   GLU A  55     -15.422  39.755  -4.492  1.00  0.00           C
ATOM    857  O   GLU A  55     -16.399  39.324  -3.863  1.00  0.00           O
ATOM    858  CB  GLU A  55     -15.478  37.712  -6.050  1.00  0.00           C
ATOM    859  CG  GLU A  55     -14.712  36.805  -7.045  1.00  0.00           C
ATOM    860  CD  GLU A  55     -14.308  37.508  -8.355  1.00  0.00           C
ATOM    861  OE1 GLU A  55     -14.955  37.269  -9.401  1.00  0.00           O
ATOM    862  OE2 GLU A  55     -13.361  38.323  -8.353  1.00  0.00           O
ATOM      0  H   GLU A  55     -13.946  37.516  -3.832  1.00  0.00           H   new
ATOM      0  HA  GLU A  55     -14.122  39.380  -6.155  1.00  0.00           H   new
ATOM      0  HB2 GLU A  55     -15.931  37.087  -5.280  1.00  0.00           H   new
ATOM      0  HB3 GLU A  55     -16.292  38.207  -6.579  1.00  0.00           H   new
ATOM      0  HG2 GLU A  55     -13.814  36.426  -6.557  1.00  0.00           H   new
ATOM      0  HG3 GLU A  55     -15.333  35.942  -7.285  1.00  0.00           H   new
ATOM    869  N   PRO A  56     -15.039  41.090  -4.438  1.00  0.00           N
ATOM    870  CA  PRO A  56     -15.701  42.103  -3.568  1.00  0.00           C
ATOM    871  C   PRO A  56     -17.193  42.313  -3.887  1.00  0.00           C
ATOM    872  O   PRO A  56     -17.919  42.885  -3.076  1.00  0.00           O
ATOM    873  CB  PRO A  56     -14.881  43.410  -3.816  1.00  0.00           C
ATOM    874  CG  PRO A  56     -13.579  42.934  -4.383  1.00  0.00           C
ATOM    875  CD  PRO A  56     -13.928  41.715  -5.209  1.00  0.00           C
ATOM      0  HA  PRO A  56     -15.701  41.782  -2.526  1.00  0.00           H   new
ATOM      0  HB2 PRO A  56     -15.396  44.076  -4.509  1.00  0.00           H   new
ATOM      0  HB3 PRO A  56     -14.731  43.966  -2.891  1.00  0.00           H   new
ATOM      0  HG2 PRO A  56     -13.111  43.704  -4.996  1.00  0.00           H   new
ATOM      0  HG3 PRO A  56     -12.873  42.684  -3.591  1.00  0.00           H   new
ATOM      0  HD2 PRO A  56     -14.241  41.987  -6.217  1.00  0.00           H   new
ATOM      0  HD3 PRO A  56     -13.078  41.040  -5.310  1.00  0.00           H   new
ATOM    883  N   SER A  57     -17.628  41.841  -5.071  1.00  0.00           N
ATOM    884  CA  SER A  57     -19.040  41.858  -5.488  1.00  0.00           C
ATOM    885  C   SER A  57     -19.922  41.091  -4.476  1.00  0.00           C
ATOM    886  O   SER A  57     -20.977  41.580  -4.054  1.00  0.00           O
ATOM    887  CB  SER A  57     -19.173  41.244  -6.905  1.00  0.00           C
ATOM    888  OG  SER A  57     -20.506  41.316  -7.379  1.00  0.00           O
ATOM      0  H   SER A  57     -17.004  41.435  -5.768  1.00  0.00           H   new
ATOM      0  HA  SER A  57     -19.386  42.891  -5.515  1.00  0.00           H   new
ATOM      0  HB2 SER A  57     -18.512  41.770  -7.594  1.00  0.00           H   new
ATOM      0  HB3 SER A  57     -18.849  40.203  -6.884  1.00  0.00           H   new
ATOM      0  HG  SER A  57     -20.556  40.922  -8.275  1.00  0.00           H   new
ATOM    894  N   LEU A  58     -19.436  39.909  -4.055  1.00  0.00           N
ATOM    895  CA  LEU A  58     -20.178  39.012  -3.141  1.00  0.00           C
ATOM    896  C   LEU A  58     -20.021  39.434  -1.664  1.00  0.00           C
ATOM    897  O   LEU A  58     -20.745  38.935  -0.799  1.00  0.00           O
ATOM    898  CB  LEU A  58     -19.712  37.542  -3.334  1.00  0.00           C
ATOM    899  CG  LEU A  58     -19.750  36.971  -4.798  1.00  0.00           C
ATOM    900  CD1 LEU A  58     -19.522  35.442  -4.811  1.00  0.00           C
ATOM    901  CD2 LEU A  58     -21.061  37.337  -5.533  1.00  0.00           C
ATOM      0  H   LEU A  58     -18.524  39.548  -4.335  1.00  0.00           H   new
ATOM      0  HA  LEU A  58     -21.236  39.090  -3.393  1.00  0.00           H   new
ATOM      0  HB2 LEU A  58     -18.690  37.458  -2.964  1.00  0.00           H   new
ATOM      0  HB3 LEU A  58     -20.332  36.904  -2.705  1.00  0.00           H   new
ATOM      0  HG  LEU A  58     -18.931  37.443  -5.341  1.00  0.00           H   new
ATOM      0 HD11 LEU A  58     -19.554  35.078  -5.838  1.00  0.00           H   new
ATOM      0 HD12 LEU A  58     -18.549  35.216  -4.376  1.00  0.00           H   new
ATOM      0 HD13 LEU A  58     -20.302  34.953  -4.228  1.00  0.00           H   new
ATOM      0 HD21 LEU A  58     -21.042  36.921  -6.540  1.00  0.00           H   new
ATOM      0 HD22 LEU A  58     -21.911  36.927  -4.987  1.00  0.00           H   new
ATOM      0 HD23 LEU A  58     -21.156  38.421  -5.590  1.00  0.00           H   new
ATOM    913  N   ARG A  59     -19.073  40.360  -1.393  1.00  0.00           N
ATOM    914  CA  ARG A  59     -18.762  40.833  -0.022  1.00  0.00           C
ATOM    915  C   ARG A  59     -19.928  41.651   0.574  1.00  0.00           C
ATOM    916  O   ARG A  59     -20.114  41.682   1.798  1.00  0.00           O
ATOM    917  CB  ARG A  59     -17.457  41.674  -0.049  1.00  0.00           C
ATOM    918  CG  ARG A  59     -16.789  41.917   1.324  1.00  0.00           C
ATOM    919  CD  ARG A  59     -15.545  42.814   1.205  1.00  0.00           C
ATOM    920  NE  ARG A  59     -14.842  42.991   2.490  1.00  0.00           N
ATOM    921  CZ  ARG A  59     -15.110  43.941   3.399  1.00  0.00           C
ATOM    922  NH1 ARG A  59     -16.162  44.742   3.265  1.00  0.00           N
ATOM    923  NH2 ARG A  59     -14.323  44.069   4.457  1.00  0.00           N
ATOM      0  H   ARG A  59     -18.503  40.800  -2.115  1.00  0.00           H   new
ATOM      0  HA  ARG A  59     -18.618  39.964   0.620  1.00  0.00           H   new
ATOM      0  HB2 ARG A  59     -16.738  41.175  -0.699  1.00  0.00           H   new
ATOM      0  HB3 ARG A  59     -17.679  42.641  -0.501  1.00  0.00           H   new
ATOM      0  HG2 ARG A  59     -17.507  42.380   2.000  1.00  0.00           H   new
ATOM      0  HG3 ARG A  59     -16.507  40.961   1.765  1.00  0.00           H   new
ATOM      0  HD2 ARG A  59     -14.859  42.381   0.477  1.00  0.00           H   new
ATOM      0  HD3 ARG A  59     -15.842  43.790   0.821  1.00  0.00           H   new
ATOM      0  HE  ARG A  59     -14.090  42.337   2.705  1.00  0.00           H   new
ATOM      0 HH11 ARG A  59     -16.781  44.640   2.461  1.00  0.00           H   new
ATOM      0 HH12 ARG A  59     -16.350  45.459   3.966  1.00  0.00           H   new
ATOM      0 HH21 ARG A  59     -13.522  43.449   4.575  1.00  0.00           H   new
ATOM      0 HH22 ARG A  59     -14.518  44.788   5.154  1.00  0.00           H   new
ATOM    937  N   ASP A  60     -20.705  42.303  -0.314  1.00  0.00           N
ATOM    938  CA  ASP A  60     -21.904  43.086   0.066  1.00  0.00           C
ATOM    939  C   ASP A  60     -23.022  42.145   0.567  1.00  0.00           C
ATOM    940  O   ASP A  60     -23.749  42.479   1.510  1.00  0.00           O
ATOM    941  CB  ASP A  60     -22.406  43.908  -1.161  1.00  0.00           C
ATOM    942  CG  ASP A  60     -23.602  44.840  -0.857  1.00  0.00           C
ATOM    943  OD1 ASP A  60     -23.378  46.012  -0.483  1.00  0.00           O
ATOM    944  OD2 ASP A  60     -24.770  44.404  -0.973  1.00  0.00           O
ATOM      0  H   ASP A  60     -20.521  42.303  -1.317  1.00  0.00           H   new
ATOM      0  HA  ASP A  60     -21.639  43.771   0.872  1.00  0.00           H   new
ATOM      0  HB2 ASP A  60     -21.581  44.509  -1.543  1.00  0.00           H   new
ATOM      0  HB3 ASP A  60     -22.691  43.217  -1.954  1.00  0.00           H   new
ATOM    949  N   SER A  61     -23.121  40.962  -0.080  1.00  0.00           N
ATOM    950  CA  SER A  61     -24.199  39.988   0.151  1.00  0.00           C
ATOM    951  C   SER A  61     -24.129  39.383   1.563  1.00  0.00           C
ATOM    952  O   SER A  61     -23.031  39.134   2.088  1.00  0.00           O
ATOM    953  CB  SER A  61     -24.134  38.871  -0.921  1.00  0.00           C
ATOM    954  OG  SER A  61     -25.221  37.965  -0.797  1.00  0.00           O
ATOM      0  H   SER A  61     -22.446  40.659  -0.782  1.00  0.00           H   new
ATOM      0  HA  SER A  61     -25.151  40.513   0.070  1.00  0.00           H   new
ATOM      0  HB2 SER A  61     -24.144  39.318  -1.915  1.00  0.00           H   new
ATOM      0  HB3 SER A  61     -23.194  38.328  -0.825  1.00  0.00           H   new
ATOM      0  HG  SER A  61     -25.151  37.274  -1.488  1.00  0.00           H   new
ATOM    960  N   ASN A  62     -25.319  39.169   2.167  1.00  0.00           N
ATOM    961  CA  ASN A  62     -25.462  38.511   3.478  1.00  0.00           C
ATOM    962  C   ASN A  62     -24.987  37.051   3.381  1.00  0.00           C
ATOM    963  O   ASN A  62     -25.402  36.354   2.448  1.00  0.00           O
ATOM    964  CB  ASN A  62     -26.945  38.538   3.956  1.00  0.00           C
ATOM    965  CG  ASN A  62     -27.468  39.954   4.227  1.00  0.00           C
ATOM    966  OD1 ASN A  62     -27.370  40.459   5.344  1.00  0.00           O
ATOM    967  ND2 ASN A  62     -28.052  40.586   3.225  1.00  0.00           N
ATOM      0  H   ASN A  62     -26.209  39.450   1.755  1.00  0.00           H   new
ATOM      0  HA  ASN A  62     -24.852  39.054   4.200  1.00  0.00           H   new
ATOM      0  HB2 ASN A  62     -27.572  38.065   3.200  1.00  0.00           H   new
ATOM      0  HB3 ASN A  62     -27.038  37.944   4.865  1.00  0.00           H   new
ATOM      0 HD21 ASN A  62     -28.437  41.520   3.366  1.00  0.00           H   new
ATOM      0 HD22 ASN A  62     -28.118  40.140   2.310  1.00  0.00           H   new
ATOM    974  N   PRO A  63     -24.149  36.544   4.353  1.00  0.00           N
ATOM    975  CA  PRO A  63     -23.639  35.142   4.318  1.00  0.00           C
ATOM    976  C   PRO A  63     -24.764  34.091   4.531  1.00  0.00           C
ATOM    977  O   PRO A  63     -24.543  32.885   4.376  1.00  0.00           O
ATOM    978  CB  PRO A  63     -22.595  35.114   5.463  1.00  0.00           C
ATOM    979  CG  PRO A  63     -23.068  36.169   6.420  1.00  0.00           C
ATOM    980  CD  PRO A  63     -23.633  37.277   5.551  1.00  0.00           C
ATOM      0  HA  PRO A  63     -23.217  34.878   3.349  1.00  0.00           H   new
ATOM      0  HB2 PRO A  63     -22.553  34.135   5.939  1.00  0.00           H   new
ATOM      0  HB3 PRO A  63     -21.593  35.332   5.094  1.00  0.00           H   new
ATOM      0  HG2 PRO A  63     -23.826  35.775   7.096  1.00  0.00           H   new
ATOM      0  HG3 PRO A  63     -22.248  36.534   7.039  1.00  0.00           H   new
ATOM      0  HD2 PRO A  63     -24.426  37.824   6.061  1.00  0.00           H   new
ATOM      0  HD3 PRO A  63     -22.868  38.005   5.279  1.00  0.00           H   new
ATOM    988  N   GLU A  64     -25.959  34.589   4.891  1.00  0.00           N
ATOM    989  CA  GLU A  64     -27.179  33.796   5.034  1.00  0.00           C
ATOM    990  C   GLU A  64     -27.762  33.448   3.654  1.00  0.00           C
ATOM    991  O   GLU A  64     -28.083  32.292   3.364  1.00  0.00           O
ATOM    992  CB  GLU A  64     -28.222  34.614   5.853  1.00  0.00           C
ATOM    993  CG  GLU A  64     -27.712  35.158   7.203  1.00  0.00           C
ATOM    994  CD  GLU A  64     -27.223  34.052   8.150  1.00  0.00           C
ATOM    995  OE1 GLU A  64     -25.993  33.891   8.324  1.00  0.00           O
ATOM    996  OE2 GLU A  64     -28.066  33.323   8.711  1.00  0.00           O
ATOM      0  H   GLU A  64     -26.101  35.578   5.094  1.00  0.00           H   new
ATOM      0  HA  GLU A  64     -26.943  32.867   5.553  1.00  0.00           H   new
ATOM      0  HB2 GLU A  64     -28.561  35.453   5.245  1.00  0.00           H   new
ATOM      0  HB3 GLU A  64     -29.091  33.983   6.038  1.00  0.00           H   new
ATOM      0  HG2 GLU A  64     -26.898  35.859   7.021  1.00  0.00           H   new
ATOM      0  HG3 GLU A  64     -28.512  35.717   7.689  1.00  0.00           H   new
ATOM   1003  N   GLU A  65     -27.868  34.487   2.805  1.00  0.00           N
ATOM   1004  CA  GLU A  65     -28.612  34.434   1.526  1.00  0.00           C
ATOM   1005  C   GLU A  65     -27.674  34.319   0.316  1.00  0.00           C
ATOM   1006  O   GLU A  65     -28.142  34.212  -0.824  1.00  0.00           O
ATOM   1007  CB  GLU A  65     -29.481  35.705   1.405  1.00  0.00           C
ATOM   1008  CG  GLU A  65     -30.448  35.909   2.591  1.00  0.00           C
ATOM   1009  CD  GLU A  65     -31.188  37.249   2.537  1.00  0.00           C
ATOM   1010  OE1 GLU A  65     -32.407  37.272   2.259  1.00  0.00           O
ATOM   1011  OE2 GLU A  65     -30.538  38.293   2.773  1.00  0.00           O
ATOM      0  H   GLU A  65     -27.438  35.394   2.985  1.00  0.00           H   new
ATOM      0  HA  GLU A  65     -29.239  33.542   1.529  1.00  0.00           H   new
ATOM      0  HB2 GLU A  65     -28.829  36.575   1.326  1.00  0.00           H   new
ATOM      0  HB3 GLU A  65     -30.058  35.654   0.482  1.00  0.00           H   new
ATOM      0  HG2 GLU A  65     -31.176  35.098   2.602  1.00  0.00           H   new
ATOM      0  HG3 GLU A  65     -29.888  35.847   3.524  1.00  0.00           H   new
ATOM   1018  N   ILE A  66     -26.361  34.359   0.572  1.00  0.00           N
ATOM   1019  CA  ILE A  66     -25.343  34.300  -0.478  1.00  0.00           C
ATOM   1020  C   ILE A  66     -25.276  32.880  -1.081  1.00  0.00           C
ATOM   1021  O   ILE A  66     -25.437  31.871  -0.376  1.00  0.00           O
ATOM   1022  CB  ILE A  66     -23.934  34.741   0.088  1.00  0.00           C
ATOM   1023  CG1 ILE A  66     -22.909  35.040  -1.057  1.00  0.00           C
ATOM   1024  CG2 ILE A  66     -23.368  33.689   1.073  1.00  0.00           C
ATOM   1025  CD1 ILE A  66     -21.574  35.615  -0.596  1.00  0.00           C
ATOM      0  H   ILE A  66     -25.977  34.433   1.514  1.00  0.00           H   new
ATOM      0  HA  ILE A  66     -25.620  34.995  -1.271  1.00  0.00           H   new
ATOM      0  HB  ILE A  66     -24.090  35.670   0.637  1.00  0.00           H   new
ATOM      0 HG12 ILE A  66     -22.720  34.117  -1.604  1.00  0.00           H   new
ATOM      0 HG13 ILE A  66     -23.365  35.739  -1.759  1.00  0.00           H   new
ATOM      0 HG21 ILE A  66     -22.399  34.022   1.444  1.00  0.00           H   new
ATOM      0 HG22 ILE A  66     -24.055  33.568   1.911  1.00  0.00           H   new
ATOM      0 HG23 ILE A  66     -23.251  32.735   0.559  1.00  0.00           H   new
ATOM      0 HD11 ILE A  66     -20.934  35.787  -1.461  1.00  0.00           H   new
ATOM      0 HD12 ILE A  66     -21.744  36.558  -0.077  1.00  0.00           H   new
ATOM      0 HD13 ILE A  66     -21.089  34.911   0.080  1.00  0.00           H   new
ATOM   1037  N   GLU A  67     -25.100  32.825  -2.398  1.00  0.00           N
ATOM   1038  CA  GLU A  67     -24.806  31.589  -3.130  1.00  0.00           C
ATOM   1039  C   GLU A  67     -23.478  31.786  -3.858  1.00  0.00           C
ATOM   1040  O   GLU A  67     -23.122  32.924  -4.219  1.00  0.00           O
ATOM   1041  CB  GLU A  67     -25.941  31.249  -4.132  1.00  0.00           C
ATOM   1042  CG  GLU A  67     -27.298  30.936  -3.471  1.00  0.00           C
ATOM   1043  CD  GLU A  67     -28.398  30.583  -4.484  1.00  0.00           C
ATOM   1044  OE1 GLU A  67     -28.403  29.446  -5.003  1.00  0.00           O
ATOM   1045  OE2 GLU A  67     -29.266  31.437  -4.762  1.00  0.00           O
ATOM      0  H   GLU A  67     -25.158  33.647  -2.999  1.00  0.00           H   new
ATOM      0  HA  GLU A  67     -24.737  30.751  -2.436  1.00  0.00           H   new
ATOM      0  HB2 GLU A  67     -26.068  32.087  -4.817  1.00  0.00           H   new
ATOM      0  HB3 GLU A  67     -25.636  30.391  -4.731  1.00  0.00           H   new
ATOM      0  HG2 GLU A  67     -27.173  30.106  -2.776  1.00  0.00           H   new
ATOM      0  HG3 GLU A  67     -27.616  31.798  -2.884  1.00  0.00           H   new
ATOM   1052  N   ILE A  68     -22.750  30.684  -4.071  1.00  0.00           N
ATOM   1053  CA  ILE A  68     -21.454  30.724  -4.747  1.00  0.00           C
ATOM   1054  C   ILE A  68     -21.712  30.853  -6.250  1.00  0.00           C
ATOM   1055  O   ILE A  68     -22.056  29.867  -6.919  1.00  0.00           O
ATOM   1056  CB  ILE A  68     -20.581  29.448  -4.458  1.00  0.00           C
ATOM   1057  CG1 ILE A  68     -20.529  29.132  -2.923  1.00  0.00           C
ATOM   1058  CG2 ILE A  68     -19.154  29.640  -5.043  1.00  0.00           C
ATOM   1059  CD1 ILE A  68     -19.791  27.849  -2.560  1.00  0.00           C
ATOM      0  H   ILE A  68     -23.041  29.750  -3.782  1.00  0.00           H   new
ATOM      0  HA  ILE A  68     -20.890  31.576  -4.368  1.00  0.00           H   new
ATOM      0  HB  ILE A  68     -21.044  28.591  -4.947  1.00  0.00           H   new
ATOM      0 HG12 ILE A  68     -20.051  29.967  -2.410  1.00  0.00           H   new
ATOM      0 HG13 ILE A  68     -21.549  29.067  -2.545  1.00  0.00           H   new
ATOM      0 HG21 ILE A  68     -18.555  28.753  -4.839  1.00  0.00           H   new
ATOM      0 HG22 ILE A  68     -19.220  29.794  -6.120  1.00  0.00           H   new
ATOM      0 HG23 ILE A  68     -18.685  30.508  -4.581  1.00  0.00           H   new
ATOM      0 HD11 ILE A  68     -19.807  27.714  -1.479  1.00  0.00           H   new
ATOM      0 HD12 ILE A  68     -20.279  27.000  -3.039  1.00  0.00           H   new
ATOM      0 HD13 ILE A  68     -18.758  27.914  -2.902  1.00  0.00           H   new
ATOM   1071  N   ASP A  69     -21.631  32.088  -6.750  1.00  0.00           N
ATOM   1072  CA  ASP A  69     -21.834  32.395  -8.165  1.00  0.00           C
ATOM   1073  C   ASP A  69     -20.584  31.957  -8.960  1.00  0.00           C
ATOM   1074  O   ASP A  69     -19.707  32.768  -9.242  1.00  0.00           O
ATOM   1075  CB  ASP A  69     -22.149  33.905  -8.329  1.00  0.00           C
ATOM   1076  CG  ASP A  69     -23.420  34.359  -7.580  1.00  0.00           C
ATOM   1077  OD1 ASP A  69     -23.317  35.086  -6.570  1.00  0.00           O
ATOM   1078  OD2 ASP A  69     -24.536  33.994  -8.007  1.00  0.00           O
ATOM      0  H   ASP A  69     -21.421  32.907  -6.180  1.00  0.00           H   new
ATOM      0  HA  ASP A  69     -22.687  31.845  -8.563  1.00  0.00           H   new
ATOM      0  HB2 ASP A  69     -21.299  34.485  -7.969  1.00  0.00           H   new
ATOM      0  HB3 ASP A  69     -22.263  34.130  -9.389  1.00  0.00           H   new
ATOM   1083  N   PHE A  70     -20.526  30.642  -9.276  1.00  0.00           N
ATOM   1084  CA  PHE A  70     -19.331  29.954  -9.829  1.00  0.00           C
ATOM   1085  C   PHE A  70     -18.826  30.584 -11.146  1.00  0.00           C
ATOM   1086  O   PHE A  70     -17.654  30.952 -11.269  1.00  0.00           O
ATOM   1087  CB  PHE A  70     -19.641  28.446 -10.065  1.00  0.00           C
ATOM   1088  CG  PHE A  70     -19.950  27.635  -8.798  1.00  0.00           C
ATOM   1089  CD1 PHE A  70     -18.928  27.260  -7.924  1.00  0.00           C
ATOM   1090  CD2 PHE A  70     -21.253  27.241  -8.492  1.00  0.00           C
ATOM   1091  CE1 PHE A  70     -19.196  26.496  -6.802  1.00  0.00           C
ATOM   1092  CE2 PHE A  70     -21.521  26.484  -7.366  1.00  0.00           C
ATOM   1093  CZ  PHE A  70     -20.494  26.122  -6.516  1.00  0.00           C
ATOM      0  H   PHE A  70     -21.322  30.016  -9.152  1.00  0.00           H   new
ATOM      0  HA  PHE A  70     -18.539  30.068  -9.089  1.00  0.00           H   new
ATOM      0  HB2 PHE A  70     -20.491  28.368 -10.743  1.00  0.00           H   new
ATOM      0  HB3 PHE A  70     -18.788  27.991 -10.569  1.00  0.00           H   new
ATOM      0  HD1 PHE A  70     -17.914  27.571  -8.127  1.00  0.00           H   new
ATOM      0  HD2 PHE A  70     -22.064  27.531  -9.144  1.00  0.00           H   new
ATOM      0  HE1 PHE A  70     -18.390  26.192  -6.150  1.00  0.00           H   new
ATOM      0  HE2 PHE A  70     -22.534  26.176  -7.151  1.00  0.00           H   new
ATOM      0  HZ  PHE A  70     -20.706  25.546  -5.627  1.00  0.00           H   new
ATOM   1103  N   GLU A  71     -19.742  30.715 -12.108  1.00  0.00           N
ATOM   1104  CA  GLU A  71     -19.448  31.245 -13.459  1.00  0.00           C
ATOM   1105  C   GLU A  71     -19.146  32.759 -13.415  1.00  0.00           C
ATOM   1106  O   GLU A  71     -18.614  33.329 -14.366  1.00  0.00           O
ATOM   1107  CB  GLU A  71     -20.664  30.947 -14.363  1.00  0.00           C
ATOM   1108  CG  GLU A  71     -21.068  29.448 -14.401  1.00  0.00           C
ATOM   1109  CD  GLU A  71     -22.493  29.226 -14.926  1.00  0.00           C
ATOM   1110  OE1 GLU A  71     -22.667  28.779 -16.081  1.00  0.00           O
ATOM   1111  OE2 GLU A  71     -23.454  29.532 -14.177  1.00  0.00           O
ATOM      0  H   GLU A  71     -20.720  30.456 -11.979  1.00  0.00           H   new
ATOM      0  HA  GLU A  71     -18.557  30.761 -13.860  1.00  0.00           H   new
ATOM      0  HB2 GLU A  71     -21.515  31.534 -14.016  1.00  0.00           H   new
ATOM      0  HB3 GLU A  71     -20.440  31.279 -15.377  1.00  0.00           H   new
ATOM      0  HG2 GLU A  71     -20.365  28.903 -15.032  1.00  0.00           H   new
ATOM      0  HG3 GLU A  71     -20.987  29.030 -13.398  1.00  0.00           H   new
ATOM   1118  N   THR A  72     -19.501  33.385 -12.285  1.00  0.00           N
ATOM   1119  CA  THR A  72     -19.273  34.813 -12.024  1.00  0.00           C
ATOM   1120  C   THR A  72     -17.868  35.037 -11.394  1.00  0.00           C
ATOM   1121  O   THR A  72     -17.259  36.100 -11.581  1.00  0.00           O
ATOM   1122  CB  THR A  72     -20.401  35.333 -11.072  1.00  0.00           C
ATOM   1123  OG1 THR A  72     -21.689  34.946 -11.593  1.00  0.00           O
ATOM   1124  CG2 THR A  72     -20.386  36.855 -10.866  1.00  0.00           C
ATOM      0  H   THR A  72     -19.963  32.905 -11.513  1.00  0.00           H   new
ATOM      0  HA  THR A  72     -19.303  35.369 -12.961  1.00  0.00           H   new
ATOM      0  HB  THR A  72     -20.212  34.879 -10.099  1.00  0.00           H   new
ATOM      0  HG1 THR A  72     -22.384  35.515 -11.202  1.00  0.00           H   new
ATOM      0 HG21 THR A  72     -21.196  37.139 -10.195  1.00  0.00           H   new
ATOM      0 HG22 THR A  72     -19.432  37.154 -10.431  1.00  0.00           H   new
ATOM      0 HG23 THR A  72     -20.518  37.353 -11.826  1.00  0.00           H   new
ATOM   1132  N   LEU A  73     -17.360  34.012 -10.661  1.00  0.00           N
ATOM   1133  CA  LEU A  73     -16.013  34.045 -10.042  1.00  0.00           C
ATOM   1134  C   LEU A  73     -14.924  33.966 -11.123  1.00  0.00           C
ATOM   1135  O   LEU A  73     -15.150  33.370 -12.185  1.00  0.00           O
ATOM   1136  CB  LEU A  73     -15.803  32.861  -9.046  1.00  0.00           C
ATOM   1137  CG  LEU A  73     -16.848  32.699  -7.891  1.00  0.00           C
ATOM   1138  CD1 LEU A  73     -16.450  31.561  -6.917  1.00  0.00           C
ATOM   1139  CD2 LEU A  73     -17.083  34.028  -7.139  1.00  0.00           C
ATOM      0  H   LEU A  73     -17.870  33.147 -10.485  1.00  0.00           H   new
ATOM      0  HA  LEU A  73     -15.939  34.985  -9.496  1.00  0.00           H   new
ATOM      0  HB2 LEU A  73     -15.790  31.935  -9.621  1.00  0.00           H   new
ATOM      0  HB3 LEU A  73     -14.817  32.970  -8.595  1.00  0.00           H   new
ATOM      0  HG  LEU A  73     -17.794  32.418  -8.354  1.00  0.00           H   new
ATOM      0 HD11 LEU A  73     -17.198  31.478  -6.129  1.00  0.00           H   new
ATOM      0 HD12 LEU A  73     -16.392  30.619  -7.462  1.00  0.00           H   new
ATOM      0 HD13 LEU A  73     -15.480  31.784  -6.474  1.00  0.00           H   new
ATOM      0 HD21 LEU A  73     -17.814  33.873  -6.346  1.00  0.00           H   new
ATOM      0 HD22 LEU A  73     -16.144  34.371  -6.705  1.00  0.00           H   new
ATOM      0 HD23 LEU A  73     -17.457  34.779  -7.835  1.00  0.00           H   new
ATOM   1151  N   LYS A  74     -13.745  34.549 -10.833  1.00  0.00           N
ATOM   1152  CA  LYS A  74     -12.542  34.396 -11.684  1.00  0.00           C
ATOM   1153  C   LYS A  74     -12.122  32.902 -11.756  1.00  0.00           C
ATOM   1154  O   LYS A  74     -12.354  32.172 -10.787  1.00  0.00           O
ATOM   1155  CB  LYS A  74     -11.362  35.230 -11.112  1.00  0.00           C
ATOM   1156  CG  LYS A  74     -11.619  36.746 -10.992  1.00  0.00           C
ATOM   1157  CD  LYS A  74     -10.380  37.503 -10.453  1.00  0.00           C
ATOM   1158  CE  LYS A  74     -10.635  39.003 -10.233  1.00  0.00           C
ATOM   1159  NZ  LYS A  74     -11.064  39.704 -11.470  1.00  0.00           N
ATOM      0  H   LYS A  74     -13.597  35.135 -10.011  1.00  0.00           H   new
ATOM      0  HA  LYS A  74     -12.785  34.755 -12.684  1.00  0.00           H   new
ATOM      0  HB2 LYS A  74     -11.111  34.842 -10.125  1.00  0.00           H   new
ATOM      0  HB3 LYS A  74     -10.489  35.076 -11.747  1.00  0.00           H   new
ATOM      0  HG2 LYS A  74     -11.892  37.146 -11.969  1.00  0.00           H   new
ATOM      0  HG3 LYS A  74     -12.466  36.919 -10.329  1.00  0.00           H   new
ATOM      0  HD2 LYS A  74     -10.068  37.052  -9.511  1.00  0.00           H   new
ATOM      0  HD3 LYS A  74      -9.554  37.380 -11.154  1.00  0.00           H   new
ATOM      0  HE2 LYS A  74     -11.400  39.128  -9.467  1.00  0.00           H   new
ATOM      0  HE3 LYS A  74      -9.726  39.469  -9.854  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  74     -11.172  40.720 -11.274  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  74     -10.348  39.569 -12.212  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  74     -11.973  39.315 -11.792  1.00  0.00           H   new
ATOM   1173  N   PRO A  75     -11.535  32.421 -12.909  1.00  0.00           N
ATOM   1174  CA  PRO A  75     -10.922  31.066 -13.004  1.00  0.00           C
ATOM   1175  C   PRO A  75      -9.946  30.749 -11.835  1.00  0.00           C
ATOM   1176  O   PRO A  75      -9.889  29.612 -11.360  1.00  0.00           O
ATOM   1177  CB  PRO A  75     -10.175  31.114 -14.368  1.00  0.00           C
ATOM   1178  CG  PRO A  75     -10.986  32.066 -15.196  1.00  0.00           C
ATOM   1179  CD  PRO A  75     -11.485  33.126 -14.227  1.00  0.00           C
ATOM      0  HA  PRO A  75     -11.670  30.275 -12.938  1.00  0.00           H   new
ATOM      0  HB2 PRO A  75      -9.149  31.463 -14.249  1.00  0.00           H   new
ATOM      0  HB3 PRO A  75     -10.124  30.128 -14.830  1.00  0.00           H   new
ATOM      0  HG2 PRO A  75     -10.382  32.511 -15.987  1.00  0.00           H   new
ATOM      0  HG3 PRO A  75     -11.818  31.554 -15.680  1.00  0.00           H   new
ATOM      0  HD2 PRO A  75     -10.814  33.984 -14.195  1.00  0.00           H   new
ATOM      0  HD3 PRO A  75     -12.467  33.500 -14.516  1.00  0.00           H   new
ATOM   1187  N   SER A  76      -9.208  31.787 -11.377  1.00  0.00           N
ATOM   1188  CA  SER A  76      -8.282  31.686 -10.229  1.00  0.00           C
ATOM   1189  C   SER A  76      -9.049  31.519  -8.902  1.00  0.00           C
ATOM   1190  O   SER A  76      -8.633  30.734  -8.053  1.00  0.00           O
ATOM   1191  CB  SER A  76      -7.373  32.935 -10.150  1.00  0.00           C
ATOM   1192  OG  SER A  76      -6.627  33.108 -11.340  1.00  0.00           O
ATOM      0  H   SER A  76      -9.239  32.717 -11.794  1.00  0.00           H   new
ATOM      0  HA  SER A  76      -7.664  30.802 -10.385  1.00  0.00           H   new
ATOM      0  HB2 SER A  76      -7.983  33.820  -9.970  1.00  0.00           H   new
ATOM      0  HB3 SER A  76      -6.693  32.839  -9.304  1.00  0.00           H   new
ATOM      0  HG  SER A  76      -6.064  33.906 -11.260  1.00  0.00           H   new
ATOM   1198  N   THR A  77     -10.153  32.282  -8.739  1.00  0.00           N
ATOM   1199  CA  THR A  77     -11.014  32.222  -7.534  1.00  0.00           C
ATOM   1200  C   THR A  77     -11.721  30.851  -7.428  1.00  0.00           C
ATOM   1201  O   THR A  77     -11.881  30.307  -6.331  1.00  0.00           O
ATOM   1202  CB  THR A  77     -12.094  33.366  -7.550  1.00  0.00           C
ATOM   1203  OG1 THR A  77     -11.457  34.633  -7.770  1.00  0.00           O
ATOM   1204  CG2 THR A  77     -12.912  33.441  -6.238  1.00  0.00           C
ATOM      0  H   THR A  77     -10.472  32.955  -9.436  1.00  0.00           H   new
ATOM      0  HA  THR A  77     -10.367  32.359  -6.667  1.00  0.00           H   new
ATOM      0  HB  THR A  77     -12.785  33.131  -8.359  1.00  0.00           H   new
ATOM      0  HG1 THR A  77     -12.134  35.342  -7.781  1.00  0.00           H   new
ATOM      0 HG21 THR A  77     -13.640  34.249  -6.309  1.00  0.00           H   new
ATOM      0 HG22 THR A  77     -13.432  32.496  -6.079  1.00  0.00           H   new
ATOM      0 HG23 THR A  77     -12.240  33.631  -5.401  1.00  0.00           H   new
ATOM   1212  N   LEU A  78     -12.107  30.304  -8.601  1.00  0.00           N
ATOM   1213  CA  LEU A  78     -12.830  29.026  -8.713  1.00  0.00           C
ATOM   1214  C   LEU A  78     -11.888  27.874  -8.335  1.00  0.00           C
ATOM   1215  O   LEU A  78     -12.261  26.980  -7.563  1.00  0.00           O
ATOM   1216  CB  LEU A  78     -13.394  28.848 -10.169  1.00  0.00           C
ATOM   1217  CG  LEU A  78     -14.767  28.097 -10.295  1.00  0.00           C
ATOM   1218  CD1 LEU A  78     -14.712  26.648  -9.764  1.00  0.00           C
ATOM   1219  CD2 LEU A  78     -15.873  28.895  -9.592  1.00  0.00           C
ATOM      0  H   LEU A  78     -11.922  30.744  -9.503  1.00  0.00           H   new
ATOM      0  HA  LEU A  78     -13.677  29.021  -8.027  1.00  0.00           H   new
ATOM      0  HB2 LEU A  78     -13.502  29.836 -10.618  1.00  0.00           H   new
ATOM      0  HB3 LEU A  78     -12.653  28.309 -10.759  1.00  0.00           H   new
ATOM      0  HG  LEU A  78     -14.995  28.025 -11.358  1.00  0.00           H   new
ATOM      0 HD11 LEU A  78     -15.690  26.181  -9.878  1.00  0.00           H   new
ATOM      0 HD12 LEU A  78     -13.972  26.081 -10.329  1.00  0.00           H   new
ATOM      0 HD13 LEU A  78     -14.435  26.657  -8.710  1.00  0.00           H   new
ATOM      0 HD21 LEU A  78     -16.820  28.364  -9.686  1.00  0.00           H   new
ATOM      0 HD22 LEU A  78     -15.624  29.010  -8.537  1.00  0.00           H   new
ATOM      0 HD23 LEU A  78     -15.961  29.879 -10.053  1.00  0.00           H   new
ATOM   1231  N   ARG A  79     -10.662  27.925  -8.888  1.00  0.00           N
ATOM   1232  CA  ARG A  79      -9.621  26.932  -8.610  1.00  0.00           C
ATOM   1233  C   ARG A  79      -9.228  26.983  -7.129  1.00  0.00           C
ATOM   1234  O   ARG A  79      -9.137  25.947  -6.493  1.00  0.00           O
ATOM   1235  CB  ARG A  79      -8.400  27.168  -9.534  1.00  0.00           C
ATOM   1236  CG  ARG A  79      -7.216  26.148  -9.376  1.00  0.00           C
ATOM   1237  CD  ARG A  79      -6.019  26.733  -8.614  1.00  0.00           C
ATOM   1238  NE  ARG A  79      -5.486  27.905  -9.317  1.00  0.00           N
ATOM   1239  CZ  ARG A  79      -4.905  28.963  -8.741  1.00  0.00           C
ATOM   1240  NH1 ARG A  79      -4.782  29.058  -7.426  1.00  0.00           N
ATOM   1241  NH2 ARG A  79      -4.479  29.950  -9.496  1.00  0.00           N
ATOM      0  H   ARG A  79     -10.371  28.656  -9.538  1.00  0.00           H   new
ATOM      0  HA  ARG A  79     -10.007  25.934  -8.818  1.00  0.00           H   new
ATOM      0  HB2 ARG A  79      -8.741  27.142 -10.569  1.00  0.00           H   new
ATOM      0  HB3 ARG A  79      -8.017  28.172  -9.349  1.00  0.00           H   new
ATOM      0  HG2 ARG A  79      -7.575  25.261  -8.853  1.00  0.00           H   new
ATOM      0  HG3 ARG A  79      -6.888  25.824 -10.364  1.00  0.00           H   new
ATOM      0  HD2 ARG A  79      -6.324  27.014  -7.606  1.00  0.00           H   new
ATOM      0  HD3 ARG A  79      -5.240  25.977  -8.512  1.00  0.00           H   new
ATOM      0  HE  ARG A  79      -5.565  27.914 -10.334  1.00  0.00           H   new
ATOM      0 HH11 ARG A  79      -5.135  28.313  -6.826  1.00  0.00           H   new
ATOM      0 HH12 ARG A  79      -4.334  29.876  -7.013  1.00  0.00           H   new
ATOM      0 HH21 ARG A  79      -4.593  29.904 -10.509  1.00  0.00           H   new
ATOM      0 HH22 ARG A  79      -4.034  30.763  -9.070  1.00  0.00           H   new
ATOM   1255  N   GLU A  80      -9.059  28.211  -6.602  1.00  0.00           N
ATOM   1256  CA  GLU A  80      -8.716  28.472  -5.189  1.00  0.00           C
ATOM   1257  C   GLU A  80      -9.752  27.837  -4.253  1.00  0.00           C
ATOM   1258  O   GLU A  80      -9.395  27.242  -3.237  1.00  0.00           O
ATOM   1259  CB  GLU A  80      -8.648  30.006  -4.925  1.00  0.00           C
ATOM   1260  CG  GLU A  80      -8.148  30.408  -3.517  1.00  0.00           C
ATOM   1261  CD  GLU A  80      -6.682  30.003  -3.277  1.00  0.00           C
ATOM   1262  OE1 GLU A  80      -5.783  30.707  -3.778  1.00  0.00           O
ATOM   1263  OE2 GLU A  80      -6.418  28.977  -2.608  1.00  0.00           O
ATOM      0  H   GLU A  80      -9.158  29.063  -7.154  1.00  0.00           H   new
ATOM      0  HA  GLU A  80      -7.741  28.027  -4.989  1.00  0.00           H   new
ATOM      0  HB2 GLU A  80      -7.993  30.458  -5.669  1.00  0.00           H   new
ATOM      0  HB3 GLU A  80      -9.641  30.429  -5.076  1.00  0.00           H   new
ATOM      0  HG2 GLU A  80      -8.249  31.486  -3.393  1.00  0.00           H   new
ATOM      0  HG3 GLU A  80      -8.780  29.939  -2.763  1.00  0.00           H   new
ATOM   1270  N   LEU A  81     -11.029  27.964  -4.649  1.00  0.00           N
ATOM   1271  CA  LEU A  81     -12.175  27.440  -3.900  1.00  0.00           C
ATOM   1272  C   LEU A  81     -12.139  25.903  -3.808  1.00  0.00           C
ATOM   1273  O   LEU A  81     -12.189  25.349  -2.706  1.00  0.00           O
ATOM   1274  CB  LEU A  81     -13.500  27.902  -4.564  1.00  0.00           C
ATOM   1275  CG  LEU A  81     -14.817  27.294  -3.979  1.00  0.00           C
ATOM   1276  CD1 LEU A  81     -14.967  27.608  -2.472  1.00  0.00           C
ATOM   1277  CD2 LEU A  81     -16.048  27.766  -4.788  1.00  0.00           C
ATOM      0  H   LEU A  81     -11.294  28.441  -5.511  1.00  0.00           H   new
ATOM      0  HA  LEU A  81     -12.119  27.836  -2.886  1.00  0.00           H   new
ATOM      0  HB2 LEU A  81     -13.561  28.988  -4.487  1.00  0.00           H   new
ATOM      0  HB3 LEU A  81     -13.453  27.660  -5.626  1.00  0.00           H   new
ATOM      0  HG  LEU A  81     -14.756  26.210  -4.072  1.00  0.00           H   new
ATOM      0 HD11 LEU A  81     -15.893  27.170  -2.100  1.00  0.00           H   new
ATOM      0 HD12 LEU A  81     -14.122  27.188  -1.927  1.00  0.00           H   new
ATOM      0 HD13 LEU A  81     -14.992  28.688  -2.326  1.00  0.00           H   new
ATOM      0 HD21 LEU A  81     -16.952  27.330  -4.362  1.00  0.00           H   new
ATOM      0 HD22 LEU A  81     -16.115  28.853  -4.747  1.00  0.00           H   new
ATOM      0 HD23 LEU A  81     -15.945  27.448  -5.825  1.00  0.00           H   new
ATOM   1289  N   GLU A  82     -12.061  25.218  -4.971  1.00  0.00           N
ATOM   1290  CA  GLU A  82     -12.151  23.741  -5.018  1.00  0.00           C
ATOM   1291  C   GLU A  82     -10.888  23.080  -4.435  1.00  0.00           C
ATOM   1292  O   GLU A  82     -10.961  21.969  -3.921  1.00  0.00           O
ATOM   1293  CB  GLU A  82     -12.453  23.249  -6.448  1.00  0.00           C
ATOM   1294  CG  GLU A  82     -11.400  23.620  -7.512  1.00  0.00           C
ATOM   1295  CD  GLU A  82     -11.816  23.183  -8.916  1.00  0.00           C
ATOM   1296  OE1 GLU A  82     -11.309  22.156  -9.420  1.00  0.00           O
ATOM   1297  OE2 GLU A  82     -12.711  23.825  -9.493  1.00  0.00           O
ATOM      0  H   GLU A  82     -11.937  25.660  -5.882  1.00  0.00           H   new
ATOM      0  HA  GLU A  82     -12.986  23.437  -4.387  1.00  0.00           H   new
ATOM      0  HB2 GLU A  82     -12.556  22.164  -6.426  1.00  0.00           H   new
ATOM      0  HB3 GLU A  82     -13.416  23.655  -6.758  1.00  0.00           H   new
ATOM      0  HG2 GLU A  82     -11.240  24.698  -7.502  1.00  0.00           H   new
ATOM      0  HG3 GLU A  82     -10.448  23.155  -7.256  1.00  0.00           H   new
ATOM   1304  N   ARG A  83      -9.748  23.787  -4.507  1.00  0.00           N
ATOM   1305  CA  ARG A  83      -8.492  23.371  -3.845  1.00  0.00           C
ATOM   1306  C   ARG A  83      -8.634  23.465  -2.311  1.00  0.00           C
ATOM   1307  O   ARG A  83      -8.227  22.552  -1.581  1.00  0.00           O
ATOM   1308  CB  ARG A  83      -7.304  24.253  -4.329  1.00  0.00           C
ATOM   1309  CG  ARG A  83      -6.875  24.030  -5.804  1.00  0.00           C
ATOM   1310  CD  ARG A  83      -6.268  22.643  -6.050  1.00  0.00           C
ATOM   1311  NE  ARG A  83      -5.063  22.435  -5.230  1.00  0.00           N
ATOM   1312  CZ  ARG A  83      -4.060  21.603  -5.516  1.00  0.00           C
ATOM   1313  NH1 ARG A  83      -4.078  20.848  -6.607  1.00  0.00           N
ATOM   1314  NH2 ARG A  83      -3.026  21.555  -4.704  1.00  0.00           N
ATOM      0  H   ARG A  83      -9.667  24.662  -5.024  1.00  0.00           H   new
ATOM      0  HA  ARG A  83      -8.289  22.334  -4.114  1.00  0.00           H   new
ATOM      0  HB2 ARG A  83      -7.574  25.301  -4.200  1.00  0.00           H   new
ATOM      0  HB3 ARG A  83      -6.445  24.064  -3.685  1.00  0.00           H   new
ATOM      0  HG2 ARG A  83      -7.742  24.161  -6.452  1.00  0.00           H   new
ATOM      0  HG3 ARG A  83      -6.149  24.793  -6.084  1.00  0.00           H   new
ATOM      0  HD2 ARG A  83      -7.005  21.874  -5.819  1.00  0.00           H   new
ATOM      0  HD3 ARG A  83      -6.016  22.536  -7.105  1.00  0.00           H   new
ATOM      0  HE  ARG A  83      -4.988  22.974  -4.367  1.00  0.00           H   new
ATOM      0 HH11 ARG A  83      -4.870  20.896  -7.248  1.00  0.00           H   new
ATOM      0 HH12 ARG A  83      -3.300  20.219  -6.805  1.00  0.00           H   new
ATOM      0 HH21 ARG A  83      -3.002  22.147  -3.874  1.00  0.00           H   new
ATOM      0 HH22 ARG A  83      -2.249  20.926  -4.905  1.00  0.00           H   new
ATOM   1328  N   TYR A  84      -9.238  24.577  -1.862  1.00  0.00           N
ATOM   1329  CA  TYR A  84      -9.450  24.891  -0.439  1.00  0.00           C
ATOM   1330  C   TYR A  84     -10.315  23.816   0.235  1.00  0.00           C
ATOM   1331  O   TYR A  84      -9.906  23.217   1.233  1.00  0.00           O
ATOM   1332  CB  TYR A  84     -10.115  26.293  -0.310  1.00  0.00           C
ATOM   1333  CG  TYR A  84     -10.407  26.770   1.128  1.00  0.00           C
ATOM   1334  CD1 TYR A  84     -11.661  26.583   1.721  1.00  0.00           C
ATOM   1335  CD2 TYR A  84      -9.427  27.414   1.888  1.00  0.00           C
ATOM   1336  CE1 TYR A  84     -11.915  27.017   3.008  1.00  0.00           C
ATOM   1337  CE2 TYR A  84      -9.683  27.847   3.170  1.00  0.00           C
ATOM   1338  CZ  TYR A  84     -10.927  27.648   3.724  1.00  0.00           C
ATOM   1339  OH  TYR A  84     -11.181  28.072   5.006  1.00  0.00           O
ATOM      0  H   TYR A  84      -9.599  25.296  -2.489  1.00  0.00           H   new
ATOM      0  HA  TYR A  84      -8.485  24.906   0.068  1.00  0.00           H   new
ATOM      0  HB2 TYR A  84      -9.468  27.026  -0.791  1.00  0.00           H   new
ATOM      0  HB3 TYR A  84     -11.053  26.282  -0.866  1.00  0.00           H   new
ATOM      0  HD1 TYR A  84     -12.444  26.091   1.163  1.00  0.00           H   new
ATOM      0  HD2 TYR A  84      -8.448  27.576   1.461  1.00  0.00           H   new
ATOM      0  HE1 TYR A  84     -12.888  26.861   3.450  1.00  0.00           H   new
ATOM      0  HE2 TYR A  84      -8.910  28.341   3.739  1.00  0.00           H   new
ATOM      0  HH  TYR A  84     -10.379  28.498   5.375  1.00  0.00           H   new
ATOM   1349  N   VAL A  85     -11.504  23.573  -0.346  1.00  0.00           N
ATOM   1350  CA  VAL A  85     -12.503  22.659   0.232  1.00  0.00           C
ATOM   1351  C   VAL A  85     -12.061  21.189   0.112  1.00  0.00           C
ATOM   1352  O   VAL A  85     -12.395  20.384   0.974  1.00  0.00           O
ATOM   1353  CB  VAL A  85     -13.930  22.874  -0.398  1.00  0.00           C
ATOM   1354  CG1 VAL A  85     -14.422  24.325  -0.162  1.00  0.00           C
ATOM   1355  CG2 VAL A  85     -13.963  22.509  -1.905  1.00  0.00           C
ATOM      0  H   VAL A  85     -11.797  24.002  -1.224  1.00  0.00           H   new
ATOM      0  HA  VAL A  85     -12.575  22.899   1.293  1.00  0.00           H   new
ATOM      0  HB  VAL A  85     -14.615  22.193   0.108  1.00  0.00           H   new
ATOM      0 HG11 VAL A  85     -15.410  24.451  -0.606  1.00  0.00           H   new
ATOM      0 HG12 VAL A  85     -14.477  24.521   0.909  1.00  0.00           H   new
ATOM      0 HG13 VAL A  85     -13.725  25.025  -0.623  1.00  0.00           H   new
ATOM      0 HG21 VAL A  85     -14.967  22.673  -2.297  1.00  0.00           H   new
ATOM      0 HG22 VAL A  85     -13.255  23.136  -2.447  1.00  0.00           H   new
ATOM      0 HG23 VAL A  85     -13.691  21.461  -2.032  1.00  0.00           H   new
ATOM   1365  N   LEU A  86     -11.279  20.856  -0.941  1.00  0.00           N
ATOM   1366  CA  LEU A  86     -10.727  19.491  -1.126  1.00  0.00           C
ATOM   1367  C   LEU A  86      -9.707  19.194  -0.005  1.00  0.00           C
ATOM   1368  O   LEU A  86      -9.615  18.065   0.468  1.00  0.00           O
ATOM   1369  CB  LEU A  86     -10.100  19.344  -2.552  1.00  0.00           C
ATOM   1370  CG  LEU A  86      -9.912  17.887  -3.136  1.00  0.00           C
ATOM   1371  CD1 LEU A  86      -9.777  17.919  -4.681  1.00  0.00           C
ATOM   1372  CD2 LEU A  86      -8.697  17.151  -2.515  1.00  0.00           C
ATOM      0  H   LEU A  86     -11.015  21.513  -1.676  1.00  0.00           H   new
ATOM      0  HA  LEU A  86     -11.528  18.755  -1.055  1.00  0.00           H   new
ATOM      0  HB2 LEU A  86     -10.722  19.905  -3.249  1.00  0.00           H   new
ATOM      0  HB3 LEU A  86      -9.123  19.826  -2.538  1.00  0.00           H   new
ATOM      0  HG  LEU A  86     -10.809  17.329  -2.866  1.00  0.00           H   new
ATOM      0 HD11 LEU A  86      -9.649  16.904  -5.056  1.00  0.00           H   new
ATOM      0 HD12 LEU A  86     -10.676  18.356  -5.116  1.00  0.00           H   new
ATOM      0 HD13 LEU A  86      -8.911  18.520  -4.958  1.00  0.00           H   new
ATOM      0 HD21 LEU A  86      -8.613  16.155  -2.951  1.00  0.00           H   new
ATOM      0 HD22 LEU A  86      -7.787  17.714  -2.720  1.00  0.00           H   new
ATOM      0 HD23 LEU A  86      -8.836  17.065  -1.437  1.00  0.00           H   new
ATOM   1384  N   SER A  87      -8.966  20.242   0.413  1.00  0.00           N
ATOM   1385  CA  SER A  87      -8.031  20.176   1.551  1.00  0.00           C
ATOM   1386  C   SER A  87      -8.796  20.001   2.885  1.00  0.00           C
ATOM   1387  O   SER A  87      -8.338  19.290   3.782  1.00  0.00           O
ATOM   1388  CB  SER A  87      -7.154  21.449   1.583  1.00  0.00           C
ATOM   1389  OG  SER A  87      -6.409  21.590   0.378  1.00  0.00           O
ATOM      0  H   SER A  87      -9.001  21.159  -0.032  1.00  0.00           H   new
ATOM      0  HA  SER A  87      -7.385  19.307   1.424  1.00  0.00           H   new
ATOM      0  HB2 SER A  87      -7.785  22.326   1.728  1.00  0.00           H   new
ATOM      0  HB3 SER A  87      -6.472  21.403   2.432  1.00  0.00           H   new
ATOM      0  HG  SER A  87      -6.993  21.935  -0.329  1.00  0.00           H   new
ATOM   1395  N   CYS A  88      -9.979  20.656   2.981  1.00  0.00           N
ATOM   1396  CA  CYS A  88     -10.865  20.575   4.165  1.00  0.00           C
ATOM   1397  C   CYS A  88     -11.464  19.159   4.328  1.00  0.00           C
ATOM   1398  O   CYS A  88     -11.637  18.670   5.450  1.00  0.00           O
ATOM   1399  CB  CYS A  88     -11.991  21.626   4.053  1.00  0.00           C
ATOM   1400  SG  CYS A  88     -11.393  23.327   3.898  1.00  0.00           S
ATOM      0  H   CYS A  88     -10.344  21.254   2.240  1.00  0.00           H   new
ATOM      0  HA  CYS A  88     -10.266  20.784   5.051  1.00  0.00           H   new
ATOM      0  HB2 CYS A  88     -12.611  21.389   3.189  1.00  0.00           H   new
ATOM      0  HB3 CYS A  88     -12.630  21.555   4.933  1.00  0.00           H   new
ATOM      0  HG  CYS A  88     -10.851  23.492   2.728  1.00  0.00           H   new
ATOM   1406  N   LEU A  89     -11.774  18.518   3.188  1.00  0.00           N
ATOM   1407  CA  LEU A  89     -12.294  17.136   3.141  1.00  0.00           C
ATOM   1408  C   LEU A  89     -11.165  16.116   3.369  1.00  0.00           C
ATOM   1409  O   LEU A  89     -11.384  15.102   4.020  1.00  0.00           O
ATOM   1410  CB  LEU A  89     -12.991  16.855   1.769  1.00  0.00           C
ATOM   1411  CG  LEU A  89     -14.514  17.203   1.661  1.00  0.00           C
ATOM   1412  CD1 LEU A  89     -14.811  18.699   1.909  1.00  0.00           C
ATOM   1413  CD2 LEU A  89     -15.078  16.734   0.298  1.00  0.00           C
ATOM      0  H   LEU A  89     -11.671  18.944   2.267  1.00  0.00           H   new
ATOM      0  HA  LEU A  89     -13.028  17.030   3.940  1.00  0.00           H   new
ATOM      0  HB2 LEU A  89     -12.460  17.414   0.999  1.00  0.00           H   new
ATOM      0  HB3 LEU A  89     -12.868  15.797   1.537  1.00  0.00           H   new
ATOM      0  HG  LEU A  89     -15.023  16.661   2.458  1.00  0.00           H   new
ATOM      0 HD11 LEU A  89     -15.883  18.877   1.820  1.00  0.00           H   new
ATOM      0 HD12 LEU A  89     -14.479  18.975   2.910  1.00  0.00           H   new
ATOM      0 HD13 LEU A  89     -14.281  19.302   1.172  1.00  0.00           H   new
ATOM      0 HD21 LEU A  89     -16.138  16.983   0.238  1.00  0.00           H   new
ATOM      0 HD22 LEU A  89     -14.542  17.233  -0.509  1.00  0.00           H   new
ATOM      0 HD23 LEU A  89     -14.953  15.655   0.204  1.00  0.00           H   new
ATOM   1425  N   ARG A  90      -9.992  16.393   2.760  1.00  0.00           N
ATOM   1426  CA  ARG A  90      -8.775  15.527   2.785  1.00  0.00           C
ATOM   1427  C   ARG A  90      -8.973  14.214   1.973  1.00  0.00           C
ATOM   1428  O   ARG A  90      -8.052  13.396   1.867  1.00  0.00           O
ATOM   1429  CB  ARG A  90      -8.329  15.242   4.261  1.00  0.00           C
ATOM   1430  CG  ARG A  90      -6.887  14.708   4.436  1.00  0.00           C
ATOM   1431  CD  ARG A  90      -6.514  14.483   5.916  1.00  0.00           C
ATOM   1432  NE  ARG A  90      -6.688  15.700   6.736  1.00  0.00           N
ATOM   1433  CZ  ARG A  90      -6.033  15.976   7.872  1.00  0.00           C
ATOM   1434  NH1 ARG A  90      -5.075  15.171   8.332  1.00  0.00           N
ATOM   1435  NH2 ARG A  90      -6.366  17.052   8.567  1.00  0.00           N
ATOM      0  H   ARG A  90      -9.853  17.247   2.220  1.00  0.00           H   new
ATOM      0  HA  ARG A  90      -7.970  16.072   2.292  1.00  0.00           H   new
ATOM      0  HB2 ARG A  90      -8.428  16.163   4.835  1.00  0.00           H   new
ATOM      0  HB3 ARG A  90      -9.019  14.520   4.697  1.00  0.00           H   new
ATOM      0  HG2 ARG A  90      -6.782  13.769   3.892  1.00  0.00           H   new
ATOM      0  HG3 ARG A  90      -6.185  15.414   3.991  1.00  0.00           H   new
ATOM      0  HD2 ARG A  90      -7.131  13.682   6.325  1.00  0.00           H   new
ATOM      0  HD3 ARG A  90      -5.478  14.151   5.980  1.00  0.00           H   new
ATOM      0  HE  ARG A  90      -7.365  16.389   6.409  1.00  0.00           H   new
ATOM      0 HH11 ARG A  90      -4.828  14.326   7.817  1.00  0.00           H   new
ATOM      0 HH12 ARG A  90      -4.589  15.400   9.199  1.00  0.00           H   new
ATOM      0 HH21 ARG A  90      -7.114  17.661   8.236  1.00  0.00           H   new
ATOM      0 HH22 ARG A  90      -5.874  17.272   9.433  1.00  0.00           H   new
ATOM   1449  N   LYS A  91     -10.159  14.061   1.351  1.00  0.00           N
ATOM   1450  CA  LYS A  91     -10.578  12.832   0.649  1.00  0.00           C
ATOM   1451  C   LYS A  91     -11.857  13.113  -0.173  1.00  0.00           C
ATOM   1452  O   LYS A  91     -12.328  14.258  -0.218  1.00  0.00           O
ATOM   1453  CB  LYS A  91     -10.804  11.671   1.671  1.00  0.00           C
ATOM   1454  CG  LYS A  91     -11.937  11.918   2.695  1.00  0.00           C
ATOM   1455  CD  LYS A  91     -12.013  10.803   3.765  1.00  0.00           C
ATOM   1456  CE  LYS A  91     -13.150  11.020   4.777  1.00  0.00           C
ATOM   1457  NZ  LYS A  91     -13.129  10.008   5.865  1.00  0.00           N
ATOM      0  H   LYS A  91     -10.863  14.799   1.322  1.00  0.00           H   new
ATOM      0  HA  LYS A  91      -9.789  12.521  -0.036  1.00  0.00           H   new
ATOM      0  HB2 LYS A  91     -11.026  10.758   1.119  1.00  0.00           H   new
ATOM      0  HB3 LYS A  91      -9.875  11.498   2.214  1.00  0.00           H   new
ATOM      0  HG2 LYS A  91     -11.778  12.879   3.185  1.00  0.00           H   new
ATOM      0  HG3 LYS A  91     -12.891  11.981   2.171  1.00  0.00           H   new
ATOM      0  HD2 LYS A  91     -12.152   9.841   3.271  1.00  0.00           H   new
ATOM      0  HD3 LYS A  91     -11.064  10.753   4.298  1.00  0.00           H   new
ATOM      0  HE2 LYS A  91     -13.066  12.017   5.208  1.00  0.00           H   new
ATOM      0  HE3 LYS A  91     -14.109  10.976   4.260  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  91     -13.912  10.191   6.525  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  91     -13.235   9.057   5.457  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  91     -12.225  10.066   6.376  1.00  0.00           H   new
ATOM   1471  N   LYS A  92     -12.412  12.067  -0.822  1.00  0.00           N
ATOM   1472  CA  LYS A  92     -13.637  12.174  -1.643  1.00  0.00           C
ATOM   1473  C   LYS A  92     -14.706  11.156  -1.165  1.00  0.00           C
ATOM   1474  O   LYS A  92     -14.526   9.943  -1.329  1.00  0.00           O
ATOM   1475  CB  LYS A  92     -13.306  11.985  -3.153  1.00  0.00           C
ATOM   1476  CG  LYS A  92     -12.467  10.734  -3.509  1.00  0.00           C
ATOM   1477  CD  LYS A  92     -12.224  10.541  -5.035  1.00  0.00           C
ATOM   1478  CE  LYS A  92     -11.333  11.630  -5.683  1.00  0.00           C
ATOM   1479  NZ  LYS A  92     -12.006  12.954  -5.810  1.00  0.00           N
ATOM      0  H   LYS A  92     -12.023  11.125  -0.791  1.00  0.00           H   new
ATOM      0  HA  LYS A  92     -14.051  13.174  -1.518  1.00  0.00           H   new
ATOM      0  HB2 LYS A  92     -14.243  11.940  -3.708  1.00  0.00           H   new
ATOM      0  HB3 LYS A  92     -12.771  12.869  -3.501  1.00  0.00           H   new
ATOM      0  HG2 LYS A  92     -11.503  10.801  -3.005  1.00  0.00           H   new
ATOM      0  HG3 LYS A  92     -12.970   9.850  -3.118  1.00  0.00           H   new
ATOM      0  HD2 LYS A  92     -11.762   9.567  -5.197  1.00  0.00           H   new
ATOM      0  HD3 LYS A  92     -13.187  10.526  -5.545  1.00  0.00           H   new
ATOM      0  HE2 LYS A  92     -10.427  11.748  -5.088  1.00  0.00           H   new
ATOM      0  HE3 LYS A  92     -11.023  11.293  -6.672  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  92     -11.799  13.361  -6.745  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  92     -13.034  12.833  -5.705  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  92     -11.656  13.594  -5.069  1.00  0.00           H   new
ATOM   1493  N   PRO A  93     -15.817  11.631  -0.509  1.00  0.00           N
ATOM   1494  CA  PRO A  93     -16.962  10.763  -0.157  1.00  0.00           C
ATOM   1495  C   PRO A  93     -17.764  10.342  -1.410  1.00  0.00           C
ATOM   1496  O   PRO A  93     -18.171  11.192  -2.210  1.00  0.00           O
ATOM   1497  CB  PRO A  93     -17.803  11.658   0.798  1.00  0.00           C
ATOM   1498  CG  PRO A  93     -17.472  13.065   0.392  1.00  0.00           C
ATOM   1499  CD  PRO A  93     -16.021  13.035  -0.034  1.00  0.00           C
ATOM      0  HA  PRO A  93     -16.660   9.822   0.303  1.00  0.00           H   new
ATOM      0  HB2 PRO A  93     -18.869  11.456   0.693  1.00  0.00           H   new
ATOM      0  HB3 PRO A  93     -17.545  11.476   1.841  1.00  0.00           H   new
ATOM      0  HG2 PRO A  93     -18.113  13.399  -0.424  1.00  0.00           H   new
ATOM      0  HG3 PRO A  93     -17.623  13.758   1.220  1.00  0.00           H   new
ATOM      0  HD2 PRO A  93     -15.821  13.758  -0.825  1.00  0.00           H   new
ATOM      0  HD3 PRO A  93     -15.356  13.278   0.795  1.00  0.00           H   new
ATOM   1507  N   ARG A  94     -17.964   9.025  -1.583  1.00  0.00           N
ATOM   1508  CA  ARG A  94     -18.751   8.466  -2.704  1.00  0.00           C
ATOM   1509  C   ARG A  94     -19.808   7.478  -2.173  1.00  0.00           C
ATOM   1510  O   ARG A  94     -19.544   6.719  -1.227  1.00  0.00           O
ATOM   1511  CB  ARG A  94     -17.827   7.770  -3.748  1.00  0.00           C
ATOM   1512  CG  ARG A  94     -18.565   7.322  -5.036  1.00  0.00           C
ATOM   1513  CD  ARG A  94     -17.650   6.636  -6.066  1.00  0.00           C
ATOM   1514  NE  ARG A  94     -17.139   5.335  -5.586  1.00  0.00           N
ATOM   1515  CZ  ARG A  94     -16.630   4.371  -6.368  1.00  0.00           C
ATOM   1516  NH1 ARG A  94     -16.554   4.524  -7.689  1.00  0.00           N
ATOM   1517  NH2 ARG A  94     -16.215   3.242  -5.819  1.00  0.00           N
ATOM      0  H   ARG A  94     -17.587   8.316  -0.954  1.00  0.00           H   new
ATOM      0  HA  ARG A  94     -19.260   9.289  -3.205  1.00  0.00           H   new
ATOM      0  HB2 ARG A  94     -17.023   8.453  -4.020  1.00  0.00           H   new
ATOM      0  HB3 ARG A  94     -17.362   6.899  -3.285  1.00  0.00           H   new
ATOM      0  HG2 ARG A  94     -19.369   6.638  -4.764  1.00  0.00           H   new
ATOM      0  HG3 ARG A  94     -19.030   8.192  -5.499  1.00  0.00           H   new
ATOM      0  HD2 ARG A  94     -18.201   6.487  -6.995  1.00  0.00           H   new
ATOM      0  HD3 ARG A  94     -16.810   7.291  -6.295  1.00  0.00           H   new
ATOM      0  HE  ARG A  94     -17.176   5.156  -4.582  1.00  0.00           H   new
ATOM      0 HH11 ARG A  94     -16.886   5.386  -8.123  1.00  0.00           H   new
ATOM      0 HH12 ARG A  94     -16.164   3.780  -8.267  1.00  0.00           H   new
ATOM      0 HH21 ARG A  94     -16.283   3.110  -4.810  1.00  0.00           H   new
ATOM      0 HH22 ARG A  94     -15.826   2.503  -6.405  1.00  0.00           H   new
ATOM   1531  N   LYS A  95     -21.000   7.508  -2.798  1.00  0.00           N
ATOM   1532  CA  LYS A  95     -22.135   6.641  -2.439  1.00  0.00           C
ATOM   1533  C   LYS A  95     -21.867   5.166  -2.864  1.00  0.00           C
ATOM   1534  O   LYS A  95     -21.407   4.913  -3.992  1.00  0.00           O
ATOM   1535  CB  LYS A  95     -23.444   7.183  -3.093  1.00  0.00           C
ATOM   1536  CG  LYS A  95     -23.404   7.270  -4.639  1.00  0.00           C
ATOM   1537  CD  LYS A  95     -24.707   7.828  -5.251  1.00  0.00           C
ATOM   1538  CE  LYS A  95     -25.004   9.275  -4.815  1.00  0.00           C
ATOM   1539  NZ  LYS A  95     -26.265   9.786  -5.407  1.00  0.00           N
ATOM      0  H   LYS A  95     -21.203   8.140  -3.572  1.00  0.00           H   new
ATOM      0  HA  LYS A  95     -22.255   6.653  -1.356  1.00  0.00           H   new
ATOM      0  HB2 LYS A  95     -24.274   6.540  -2.800  1.00  0.00           H   new
ATOM      0  HB3 LYS A  95     -23.651   8.175  -2.692  1.00  0.00           H   new
ATOM      0  HG2 LYS A  95     -22.569   7.903  -4.939  1.00  0.00           H   new
ATOM      0  HG3 LYS A  95     -23.214   6.277  -5.047  1.00  0.00           H   new
ATOM      0  HD2 LYS A  95     -24.637   7.789  -6.338  1.00  0.00           H   new
ATOM      0  HD3 LYS A  95     -25.541   7.189  -4.962  1.00  0.00           H   new
ATOM      0  HE2 LYS A  95     -25.070   9.320  -3.728  1.00  0.00           H   new
ATOM      0  HE3 LYS A  95     -24.177   9.920  -5.111  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  95     -26.427  10.763  -5.088  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  95     -26.194   9.768  -6.444  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  95     -27.059   9.186  -5.104  1.00  0.00           H   new
ATOM   1553  N   PRO A  96     -22.078   4.173  -1.947  1.00  0.00           N
ATOM   1554  CA  PRO A  96     -22.082   2.751  -2.301  1.00  0.00           C
ATOM   1555  C   PRO A  96     -23.527   2.260  -2.601  1.00  0.00           C
ATOM   1556  O   PRO A  96     -24.085   2.629  -3.644  1.00  0.00           O
ATOM   1557  CB  PRO A  96     -21.419   2.116  -1.049  1.00  0.00           C
ATOM   1558  CG  PRO A  96     -21.827   3.005   0.107  1.00  0.00           C
ATOM   1559  CD  PRO A  96     -22.278   4.343  -0.482  1.00  0.00           C
ATOM      0  HA  PRO A  96     -21.549   2.489  -3.215  1.00  0.00           H   new
ATOM      0  HB2 PRO A  96     -21.761   1.092  -0.899  1.00  0.00           H   new
ATOM      0  HB3 PRO A  96     -20.335   2.078  -1.154  1.00  0.00           H   new
ATOM      0  HG2 PRO A  96     -22.634   2.546   0.678  1.00  0.00           H   new
ATOM      0  HG3 PRO A  96     -20.993   3.149   0.793  1.00  0.00           H   new
ATOM      0  HD2 PRO A  96     -23.320   4.554  -0.243  1.00  0.00           H   new
ATOM      0  HD3 PRO A  96     -21.687   5.171  -0.091  1.00  0.00           H   new
ATOM   1567  N   TYR A  97     -24.136   1.476  -1.682  1.00  0.00           N
ATOM   1568  CA  TYR A  97     -25.504   0.946  -1.828  1.00  0.00           C
ATOM   1569  C   TYR A  97     -26.097   0.650  -0.438  1.00  0.00           C
ATOM   1570  O   TYR A  97     -25.364   0.569   0.559  1.00  0.00           O
ATOM   1571  CB  TYR A  97     -25.512  -0.335  -2.727  1.00  0.00           C
ATOM   1572  CG  TYR A  97     -24.559  -1.460  -2.257  1.00  0.00           C
ATOM   1573  CD1 TYR A  97     -23.205  -1.458  -2.614  1.00  0.00           C
ATOM   1574  CD2 TYR A  97     -25.012  -2.509  -1.452  1.00  0.00           C
ATOM   1575  CE1 TYR A  97     -22.350  -2.447  -2.188  1.00  0.00           C
ATOM   1576  CE2 TYR A  97     -24.155  -3.502  -1.026  1.00  0.00           C
ATOM   1577  CZ  TYR A  97     -22.823  -3.466  -1.396  1.00  0.00           C
ATOM   1578  OH  TYR A  97     -21.962  -4.450  -0.968  1.00  0.00           O
ATOM      0  H   TYR A  97     -23.685   1.193  -0.812  1.00  0.00           H   new
ATOM      0  HA  TYR A  97     -26.123   1.696  -2.320  1.00  0.00           H   new
ATOM      0  HB2 TYR A  97     -26.527  -0.730  -2.765  1.00  0.00           H   new
ATOM      0  HB3 TYR A  97     -25.243  -0.050  -3.744  1.00  0.00           H   new
ATOM      0  HD1 TYR A  97     -22.824  -0.663  -3.237  1.00  0.00           H   new
ATOM      0  HD2 TYR A  97     -26.051  -2.542  -1.159  1.00  0.00           H   new
ATOM      0  HE1 TYR A  97     -21.309  -2.423  -2.475  1.00  0.00           H   new
ATOM      0  HE2 TYR A  97     -24.523  -4.305  -0.405  1.00  0.00           H   new
ATOM      0  HH  TYR A  97     -22.451  -5.096  -0.416  1.00  0.00           H   new
ATOM   1588  N   THR A  98     -27.427   0.495  -0.391  1.00  0.00           N
ATOM   1589  CA  THR A  98     -28.175   0.178   0.837  1.00  0.00           C
ATOM   1590  C   THR A  98     -28.277  -1.348   1.048  1.00  0.00           C
ATOM   1591  O   THR A  98     -27.687  -2.122   0.284  1.00  0.00           O
ATOM   1592  CB  THR A  98     -29.605   0.818   0.751  1.00  0.00           C
ATOM   1593  OG1 THR A  98     -30.258   0.395  -0.459  1.00  0.00           O
ATOM   1594  CG2 THR A  98     -29.550   2.358   0.787  1.00  0.00           C
ATOM      0  H   THR A  98     -28.023   0.587  -1.214  1.00  0.00           H   new
ATOM      0  HA  THR A  98     -27.641   0.593   1.692  1.00  0.00           H   new
ATOM      0  HB  THR A  98     -30.167   0.479   1.621  1.00  0.00           H   new
ATOM      0  HG1 THR A  98     -31.151   0.796  -0.506  1.00  0.00           H   new
ATOM      0 HG21 THR A  98     -30.561   2.760   0.725  1.00  0.00           H   new
ATOM      0 HG22 THR A  98     -29.086   2.684   1.718  1.00  0.00           H   new
ATOM      0 HG23 THR A  98     -28.963   2.721  -0.057  1.00  0.00           H   new
ATOM   1602  N   ILE A  99     -28.995  -1.777   2.116  1.00  0.00           N
ATOM   1603  CA  ILE A  99     -29.297  -3.202   2.357  1.00  0.00           C
ATOM   1604  C   ILE A  99     -30.162  -3.756   1.189  1.00  0.00           C
ATOM   1605  O   ILE A  99     -31.399  -3.645   1.176  1.00  0.00           O
ATOM   1606  CB  ILE A  99     -29.976  -3.435   3.775  1.00  0.00           C
ATOM   1607  CG1 ILE A  99     -30.386  -4.947   3.971  1.00  0.00           C
ATOM   1608  CG2 ILE A  99     -31.177  -2.474   4.017  1.00  0.00           C
ATOM   1609  CD1 ILE A  99     -31.041  -5.288   5.308  1.00  0.00           C
ATOM      0  H   ILE A  99     -29.375  -1.149   2.824  1.00  0.00           H   new
ATOM      0  HA  ILE A  99     -28.360  -3.758   2.383  1.00  0.00           H   new
ATOM      0  HB  ILE A  99     -29.230  -3.195   4.532  1.00  0.00           H   new
ATOM      0 HG12 ILE A  99     -31.071  -5.225   3.170  1.00  0.00           H   new
ATOM      0 HG13 ILE A  99     -29.495  -5.564   3.856  1.00  0.00           H   new
ATOM      0 HG21 ILE A  99     -31.608  -2.671   4.998  1.00  0.00           H   new
ATOM      0 HG22 ILE A  99     -30.831  -1.441   3.973  1.00  0.00           H   new
ATOM      0 HG23 ILE A  99     -31.933  -2.636   3.249  1.00  0.00           H   new
ATOM      0 HD11 ILE A  99     -31.281  -6.351   5.335  1.00  0.00           H   new
ATOM      0 HD12 ILE A  99     -30.355  -5.050   6.121  1.00  0.00           H   new
ATOM      0 HD13 ILE A  99     -31.956  -4.706   5.424  1.00  0.00           H   new
ATOM   1621  N   LYS A 100     -29.473  -4.275   0.161  1.00  0.00           N
ATOM   1622  CA  LYS A 100     -30.111  -4.739  -1.076  1.00  0.00           C
ATOM   1623  C   LYS A 100     -30.513  -6.219  -0.952  1.00  0.00           C
ATOM   1624  O   LYS A 100     -31.472  -6.663  -1.590  1.00  0.00           O
ATOM   1625  CB  LYS A 100     -29.156  -4.507  -2.281  1.00  0.00           C
ATOM   1626  CG  LYS A 100     -29.812  -4.682  -3.673  1.00  0.00           C
ATOM   1627  CD  LYS A 100     -31.027  -3.734  -3.882  1.00  0.00           C
ATOM   1628  CE  LYS A 100     -31.637  -3.839  -5.289  1.00  0.00           C
ATOM   1629  NZ  LYS A 100     -30.671  -3.419  -6.335  1.00  0.00           N
ATOM      0  H   LYS A 100     -28.459  -4.384   0.166  1.00  0.00           H   new
ATOM      0  HA  LYS A 100     -31.022  -4.165  -1.248  1.00  0.00           H   new
ATOM      0  HB2 LYS A 100     -28.746  -3.500  -2.212  1.00  0.00           H   new
ATOM      0  HB3 LYS A 100     -28.318  -5.199  -2.200  1.00  0.00           H   new
ATOM      0  HG2 LYS A 100     -29.069  -4.492  -4.448  1.00  0.00           H   new
ATOM      0  HG3 LYS A 100     -30.137  -5.716  -3.790  1.00  0.00           H   new
ATOM      0  HD2 LYS A 100     -31.793  -3.966  -3.142  1.00  0.00           H   new
ATOM      0  HD3 LYS A 100     -30.713  -2.705  -3.704  1.00  0.00           H   new
ATOM      0  HE2 LYS A 100     -31.951  -4.866  -5.474  1.00  0.00           H   new
ATOM      0  HE3 LYS A 100     -32.530  -3.217  -5.347  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 100     -31.161  -3.339  -7.249  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 100     -30.262  -2.497  -6.080  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 100     -29.912  -4.126  -6.410  1.00  0.00           H   new
ATOM   1643  N   LYS A 101     -29.768  -6.974  -0.123  1.00  0.00           N
ATOM   1644  CA  LYS A 101     -30.017  -8.412   0.103  1.00  0.00           C
ATOM   1645  C   LYS A 101     -30.413  -8.653   1.573  1.00  0.00           C
ATOM   1646  O   LYS A 101     -29.559  -8.535   2.464  1.00  0.00           O
ATOM   1647  CB  LYS A 101     -28.767  -9.254  -0.289  1.00  0.00           C
ATOM   1648  CG  LYS A 101     -28.328  -9.099  -1.767  1.00  0.00           C
ATOM   1649  CD  LYS A 101     -29.471  -9.403  -2.766  1.00  0.00           C
ATOM   1650  CE  LYS A 101     -29.048  -9.212  -4.229  1.00  0.00           C
ATOM   1651  NZ  LYS A 101     -28.007 -10.175  -4.642  1.00  0.00           N
ATOM      0  H   LYS A 101     -28.978  -6.607   0.408  1.00  0.00           H   new
ATOM      0  HA  LYS A 101     -30.843  -8.732  -0.532  1.00  0.00           H   new
ATOM      0  HB2 LYS A 101     -27.936  -8.969   0.356  1.00  0.00           H   new
ATOM      0  HB3 LYS A 101     -28.977 -10.306  -0.093  1.00  0.00           H   new
ATOM      0  HG2 LYS A 101     -27.969  -8.083  -1.930  1.00  0.00           H   new
ATOM      0  HG3 LYS A 101     -27.491  -9.768  -1.965  1.00  0.00           H   new
ATOM      0  HD2 LYS A 101     -29.811 -10.429  -2.622  1.00  0.00           H   new
ATOM      0  HD3 LYS A 101     -30.319  -8.753  -2.550  1.00  0.00           H   new
ATOM      0  HE2 LYS A 101     -29.919  -9.323  -4.874  1.00  0.00           H   new
ATOM      0  HE3 LYS A 101     -28.676  -8.197  -4.368  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 101     -27.802 -10.052  -5.654  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 101     -27.141 -10.008  -4.091  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 101     -28.344 -11.144  -4.472  1.00  0.00           H   new
ATOM   1665  N   PRO A 102     -31.722  -8.952   1.864  1.00  0.00           N
ATOM   1666  CA  PRO A 102     -32.172  -9.310   3.215  1.00  0.00           C
ATOM   1667  C   PRO A 102     -31.862 -10.794   3.505  1.00  0.00           C
ATOM   1668  O   PRO A 102     -32.632 -11.692   3.130  1.00  0.00           O
ATOM   1669  CB  PRO A 102     -33.702  -8.996   3.206  1.00  0.00           C
ATOM   1670  CG  PRO A 102     -34.043  -8.591   1.785  1.00  0.00           C
ATOM   1671  CD  PRO A 102     -32.861  -8.967   0.912  1.00  0.00           C
ATOM      0  HA  PRO A 102     -31.666  -8.756   4.006  1.00  0.00           H   new
ATOM      0  HB2 PRO A 102     -34.280  -9.868   3.511  1.00  0.00           H   new
ATOM      0  HB3 PRO A 102     -33.939  -8.195   3.906  1.00  0.00           H   new
ATOM      0  HG2 PRO A 102     -34.947  -9.098   1.447  1.00  0.00           H   new
ATOM      0  HG3 PRO A 102     -34.238  -7.520   1.727  1.00  0.00           H   new
ATOM      0  HD2 PRO A 102     -32.992  -9.948   0.456  1.00  0.00           H   new
ATOM      0  HD3 PRO A 102     -32.717  -8.255   0.100  1.00  0.00           H   new
ATOM   1679  N   VAL A 103     -30.675 -11.036   4.092  1.00  0.00           N
ATOM   1680  CA  VAL A 103     -30.211 -12.397   4.423  1.00  0.00           C
ATOM   1681  C   VAL A 103     -31.074 -13.008   5.552  1.00  0.00           C
ATOM   1682  O   VAL A 103     -31.354 -14.209   5.548  1.00  0.00           O
ATOM   1683  CB  VAL A 103     -28.680 -12.406   4.806  1.00  0.00           C
ATOM   1684  CG1 VAL A 103     -28.382 -11.490   6.022  1.00  0.00           C
ATOM   1685  CG2 VAL A 103     -28.141 -13.850   5.038  1.00  0.00           C
ATOM      0  H   VAL A 103     -30.016 -10.301   4.348  1.00  0.00           H   new
ATOM      0  HA  VAL A 103     -30.327 -13.017   3.534  1.00  0.00           H   new
ATOM      0  HB  VAL A 103     -28.144 -11.996   3.950  1.00  0.00           H   new
ATOM      0 HG11 VAL A 103     -27.317 -11.526   6.252  1.00  0.00           H   new
ATOM      0 HG12 VAL A 103     -28.668 -10.465   5.784  1.00  0.00           H   new
ATOM      0 HG13 VAL A 103     -28.951 -11.835   6.885  1.00  0.00           H   new
ATOM      0 HG21 VAL A 103     -27.084 -13.806   5.299  1.00  0.00           H   new
ATOM      0 HG22 VAL A 103     -28.696 -14.319   5.850  1.00  0.00           H   new
ATOM      0 HG23 VAL A 103     -28.266 -14.436   4.127  1.00  0.00           H   new
ATOM   1695  N   GLY A 104     -31.504 -12.152   6.491  1.00  0.00           N
ATOM   1696  CA  GLY A 104     -32.394 -12.555   7.575  1.00  0.00           C
ATOM   1697  C   GLY A 104     -33.838 -12.665   7.123  1.00  0.00           C
ATOM   1698  O   GLY A 104     -34.504 -13.674   7.360  1.00  0.00           O
ATOM      0  H   GLY A 104     -31.242 -11.166   6.515  1.00  0.00           H   new
ATOM      0  HA2 GLY A 104     -32.066 -13.515   7.973  1.00  0.00           H   new
ATOM      0  HA3 GLY A 104     -32.324 -11.832   8.388  1.00  0.00           H   new
ATOM   1702  N   LYS A 105     -34.311 -11.608   6.439  1.00  0.00           N
ATOM   1703  CA  LYS A 105     -35.698 -11.513   5.939  1.00  0.00           C
ATOM   1704  C   LYS A 105     -35.812 -12.196   4.571  1.00  0.00           C
ATOM   1705  O   LYS A 105     -35.821 -11.536   3.518  1.00  0.00           O
ATOM   1706  CB  LYS A 105     -36.174 -10.027   5.871  1.00  0.00           C
ATOM   1707  CG  LYS A 105     -36.511  -9.356   7.227  1.00  0.00           C
ATOM   1708  CD  LYS A 105     -35.324  -9.289   8.215  1.00  0.00           C
ATOM   1709  CE  LYS A 105     -35.669  -8.499   9.491  1.00  0.00           C
ATOM   1710  NZ  LYS A 105     -34.554  -8.503  10.470  1.00  0.00           N
ATOM      0  H   LYS A 105     -33.742 -10.792   6.216  1.00  0.00           H   new
ATOM      0  HA  LYS A 105     -36.354 -12.031   6.639  1.00  0.00           H   new
ATOM      0  HB2 LYS A 105     -35.397  -9.440   5.382  1.00  0.00           H   new
ATOM      0  HB3 LYS A 105     -37.058  -9.979   5.235  1.00  0.00           H   new
ATOM      0  HG2 LYS A 105     -36.870  -8.344   7.039  1.00  0.00           H   new
ATOM      0  HG3 LYS A 105     -37.329  -9.902   7.696  1.00  0.00           H   new
ATOM      0  HD2 LYS A 105     -35.023 -10.301   8.487  1.00  0.00           H   new
ATOM      0  HD3 LYS A 105     -34.470  -8.824   7.722  1.00  0.00           H   new
ATOM      0  HE2 LYS A 105     -35.913  -7.471   9.225  1.00  0.00           H   new
ATOM      0  HE3 LYS A 105     -36.558  -8.928   9.953  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 105     -34.830  -7.960  11.313  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 105     -34.337  -9.482  10.745  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 105     -33.712  -8.070  10.039  1.00  0.00           H   new
ATOM   1724  N   THR A 106     -35.834 -13.533   4.599  1.00  0.00           N
ATOM   1725  CA  THR A 106     -36.037 -14.362   3.406  1.00  0.00           C
ATOM   1726  C   THR A 106     -37.542 -14.453   3.095  1.00  0.00           C
ATOM   1727  O   THR A 106     -38.368 -14.111   3.943  1.00  0.00           O
ATOM   1728  CB  THR A 106     -35.454 -15.802   3.620  1.00  0.00           C
ATOM   1729  OG1 THR A 106     -36.172 -16.467   4.680  1.00  0.00           O
ATOM   1730  CG2 THR A 106     -33.951 -15.771   3.960  1.00  0.00           C
ATOM      0  H   THR A 106     -35.711 -14.073   5.455  1.00  0.00           H   new
ATOM      0  HA  THR A 106     -35.514 -13.900   2.569  1.00  0.00           H   new
ATOM      0  HB  THR A 106     -35.575 -16.348   2.684  1.00  0.00           H   new
ATOM      0  HG1 THR A 106     -35.632 -17.208   5.027  1.00  0.00           H   new
ATOM      0 HG21 THR A 106     -33.589 -16.789   4.100  1.00  0.00           H   new
ATOM      0 HG22 THR A 106     -33.403 -15.300   3.144  1.00  0.00           H   new
ATOM      0 HG23 THR A 106     -33.797 -15.202   4.877  1.00  0.00           H   new
ATOM   1738  N   LYS A 107     -37.891 -14.929   1.887  1.00  0.00           N
ATOM   1739  CA  LYS A 107     -39.298 -15.203   1.502  1.00  0.00           C
ATOM   1740  C   LYS A 107     -39.948 -16.229   2.467  1.00  0.00           C
ATOM   1741  O   LYS A 107     -41.162 -16.196   2.720  1.00  0.00           O
ATOM   1742  CB  LYS A 107     -39.354 -15.667   0.003  1.00  0.00           C
ATOM   1743  CG  LYS A 107     -38.412 -16.846  -0.402  1.00  0.00           C
ATOM   1744  CD  LYS A 107     -38.933 -18.248   0.002  1.00  0.00           C
ATOM   1745  CE  LYS A 107     -37.915 -19.375  -0.256  1.00  0.00           C
ATOM   1746  NZ  LYS A 107     -38.433 -20.692   0.191  1.00  0.00           N
ATOM      0  H   LYS A 107     -37.216 -15.135   1.151  1.00  0.00           H   new
ATOM      0  HA  LYS A 107     -39.883 -14.287   1.589  1.00  0.00           H   new
ATOM      0  HB2 LYS A 107     -40.380 -15.957  -0.225  1.00  0.00           H   new
ATOM      0  HB3 LYS A 107     -39.117 -14.810  -0.628  1.00  0.00           H   new
ATOM      0  HG2 LYS A 107     -38.265 -16.823  -1.482  1.00  0.00           H   new
ATOM      0  HG3 LYS A 107     -37.435 -16.689   0.056  1.00  0.00           H   new
ATOM      0  HD2 LYS A 107     -39.195 -18.240   1.060  1.00  0.00           H   new
ATOM      0  HD3 LYS A 107     -39.848 -18.461  -0.551  1.00  0.00           H   new
ATOM      0  HE2 LYS A 107     -37.680 -19.418  -1.320  1.00  0.00           H   new
ATOM      0  HE3 LYS A 107     -36.985 -19.153   0.267  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 107     -37.905 -21.452  -0.284  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 107     -38.316 -20.780   1.221  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 107     -39.442 -20.768  -0.050  1.00  0.00           H   new
ATOM   1760  N   GLU A 108     -39.078 -17.095   3.036  1.00  0.00           N
ATOM   1761  CA  GLU A 108     -39.440 -18.177   3.954  1.00  0.00           C
ATOM   1762  C   GLU A 108     -39.970 -17.590   5.281  1.00  0.00           C
ATOM   1763  O   GLU A 108     -40.974 -18.057   5.813  1.00  0.00           O
ATOM   1764  CB  GLU A 108     -38.167 -19.059   4.200  1.00  0.00           C
ATOM   1765  CG  GLU A 108     -38.430 -20.445   4.817  1.00  0.00           C
ATOM   1766  CD  GLU A 108     -39.156 -21.395   3.853  1.00  0.00           C
ATOM   1767  OE1 GLU A 108     -40.361 -21.650   4.026  1.00  0.00           O
ATOM   1768  OE2 GLU A 108     -38.521 -21.872   2.887  1.00  0.00           O
ATOM      0  H   GLU A 108     -38.075 -17.051   2.857  1.00  0.00           H   new
ATOM      0  HA  GLU A 108     -40.231 -18.792   3.524  1.00  0.00           H   new
ATOM      0  HB2 GLU A 108     -37.652 -19.196   3.249  1.00  0.00           H   new
ATOM      0  HB3 GLU A 108     -37.488 -18.512   4.855  1.00  0.00           H   new
ATOM      0  HG2 GLU A 108     -37.481 -20.891   5.115  1.00  0.00           H   new
ATOM      0  HG3 GLU A 108     -39.025 -20.328   5.722  1.00  0.00           H   new
ATOM   1775  N   GLU A 109     -39.287 -16.513   5.748  1.00  0.00           N
ATOM   1776  CA  GLU A 109     -39.565 -15.816   7.029  1.00  0.00           C
ATOM   1777  C   GLU A 109     -41.048 -15.391   7.147  1.00  0.00           C
ATOM   1778  O   GLU A 109     -41.661 -15.569   8.200  1.00  0.00           O
ATOM   1779  CB  GLU A 109     -38.639 -14.564   7.148  1.00  0.00           C
ATOM   1780  CG  GLU A 109     -38.700 -13.804   8.498  1.00  0.00           C
ATOM   1781  CD  GLU A 109     -38.201 -14.641   9.690  1.00  0.00           C
ATOM   1782  OE1 GLU A 109     -36.971 -14.841   9.814  1.00  0.00           O
ATOM   1783  OE2 GLU A 109     -39.020 -15.103  10.508  1.00  0.00           O
ATOM      0  H   GLU A 109     -38.511 -16.097   5.233  1.00  0.00           H   new
ATOM      0  HA  GLU A 109     -39.361 -16.511   7.843  1.00  0.00           H   new
ATOM      0  HB2 GLU A 109     -37.610 -14.879   6.977  1.00  0.00           H   new
ATOM      0  HB3 GLU A 109     -38.896 -13.868   6.349  1.00  0.00           H   new
ATOM      0  HG2 GLU A 109     -38.101 -12.897   8.424  1.00  0.00           H   new
ATOM      0  HG3 GLU A 109     -39.728 -13.493   8.686  1.00  0.00           H   new
ATOM   1790  N   LEU A 110     -41.601 -14.872   6.031  1.00  0.00           N
ATOM   1791  CA  LEU A 110     -42.982 -14.338   5.960  1.00  0.00           C
ATOM   1792  C   LEU A 110     -44.036 -15.439   6.204  1.00  0.00           C
ATOM   1793  O   LEU A 110     -45.123 -15.155   6.712  1.00  0.00           O
ATOM   1794  CB  LEU A 110     -43.259 -13.634   4.592  1.00  0.00           C
ATOM   1795  CG  LEU A 110     -42.508 -12.278   4.342  1.00  0.00           C
ATOM   1796  CD1 LEU A 110     -40.992 -12.476   4.148  1.00  0.00           C
ATOM   1797  CD2 LEU A 110     -43.122 -11.501   3.148  1.00  0.00           C
ATOM      0  H   LEU A 110     -41.099 -14.810   5.145  1.00  0.00           H   new
ATOM      0  HA  LEU A 110     -43.067 -13.597   6.755  1.00  0.00           H   new
ATOM      0  HB2 LEU A 110     -42.993 -14.325   3.792  1.00  0.00           H   new
ATOM      0  HB3 LEU A 110     -44.331 -13.451   4.512  1.00  0.00           H   new
ATOM      0  HG  LEU A 110     -42.642 -11.678   5.242  1.00  0.00           H   new
ATOM      0 HD11 LEU A 110     -40.518 -11.509   3.978  1.00  0.00           H   new
ATOM      0 HD12 LEU A 110     -40.568 -12.937   5.040  1.00  0.00           H   new
ATOM      0 HD13 LEU A 110     -40.817 -13.122   3.288  1.00  0.00           H   new
ATOM      0 HD21 LEU A 110     -42.578 -10.568   3.003  1.00  0.00           H   new
ATOM      0 HD22 LEU A 110     -43.051 -12.107   2.245  1.00  0.00           H   new
ATOM      0 HD23 LEU A 110     -44.169 -11.282   3.356  1.00  0.00           H   new
ATOM   1809  N   ALA A 111     -43.703 -16.681   5.826  1.00  0.00           N
ATOM   1810  CA  ALA A 111     -44.585 -17.849   6.017  1.00  0.00           C
ATOM   1811  C   ALA A 111     -44.478 -18.393   7.457  1.00  0.00           C
ATOM   1812  O   ALA A 111     -45.485 -18.806   8.048  1.00  0.00           O
ATOM   1813  CB  ALA A 111     -44.238 -18.931   4.986  1.00  0.00           C
ATOM      0  H   ALA A 111     -42.815 -16.908   5.379  1.00  0.00           H   new
ATOM      0  HA  ALA A 111     -45.619 -17.540   5.864  1.00  0.00           H   new
ATOM      0  HB1 ALA A 111     -44.890 -19.792   5.129  1.00  0.00           H   new
ATOM      0  HB2 ALA A 111     -44.377 -18.533   3.981  1.00  0.00           H   new
ATOM      0  HB3 ALA A 111     -43.200 -19.237   5.115  1.00  0.00           H   new
ATOM   1819  N   LEU A 112     -43.251 -18.364   8.019  1.00  0.00           N
ATOM   1820  CA  LEU A 112     -42.973 -18.841   9.394  1.00  0.00           C
ATOM   1821  C   LEU A 112     -43.695 -17.972  10.443  1.00  0.00           C
ATOM   1822  O   LEU A 112     -44.387 -18.491  11.307  1.00  0.00           O
ATOM   1823  CB  LEU A 112     -41.435 -18.880   9.678  1.00  0.00           C
ATOM   1824  CG  LEU A 112     -40.688 -20.201   9.291  1.00  0.00           C
ATOM   1825  CD1 LEU A 112     -40.776 -20.512   7.781  1.00  0.00           C
ATOM   1826  CD2 LEU A 112     -39.220 -20.161   9.770  1.00  0.00           C
ATOM      0  H   LEU A 112     -42.426 -18.010   7.535  1.00  0.00           H   new
ATOM      0  HA  LEU A 112     -43.359 -19.857   9.472  1.00  0.00           H   new
ATOM      0  HB2 LEU A 112     -40.968 -18.054   9.142  1.00  0.00           H   new
ATOM      0  HB3 LEU A 112     -41.279 -18.699  10.741  1.00  0.00           H   new
ATOM      0  HG  LEU A 112     -41.197 -21.017   9.805  1.00  0.00           H   new
ATOM      0 HD11 LEU A 112     -40.241 -21.438   7.568  1.00  0.00           H   new
ATOM      0 HD12 LEU A 112     -41.821 -20.622   7.493  1.00  0.00           H   new
ATOM      0 HD13 LEU A 112     -40.327 -19.696   7.215  1.00  0.00           H   new
ATOM      0 HD21 LEU A 112     -38.721 -21.089   9.490  1.00  0.00           H   new
ATOM      0 HD22 LEU A 112     -38.708 -19.319   9.304  1.00  0.00           H   new
ATOM      0 HD23 LEU A 112     -39.194 -20.047  10.854  1.00  0.00           H   new
ATOM   1838  N   GLU A 113     -43.528 -16.647  10.341  1.00  0.00           N
ATOM   1839  CA  GLU A 113     -44.124 -15.679  11.292  1.00  0.00           C
ATOM   1840  C   GLU A 113     -45.672 -15.665  11.201  1.00  0.00           C
ATOM   1841  O   GLU A 113     -46.364 -15.375  12.188  1.00  0.00           O
ATOM   1842  CB  GLU A 113     -43.552 -14.261  11.030  1.00  0.00           C
ATOM   1843  CG  GLU A 113     -43.917 -13.678   9.649  1.00  0.00           C
ATOM   1844  CD  GLU A 113     -43.321 -12.289   9.394  1.00  0.00           C
ATOM   1845  OE1 GLU A 113     -43.843 -11.304   9.962  1.00  0.00           O
ATOM   1846  OE2 GLU A 113     -42.336 -12.169   8.631  1.00  0.00           O
ATOM      0  H   GLU A 113     -42.979 -16.209   9.601  1.00  0.00           H   new
ATOM      0  HA  GLU A 113     -43.860 -15.993  12.302  1.00  0.00           H   new
ATOM      0  HB2 GLU A 113     -43.915 -13.586  11.805  1.00  0.00           H   new
ATOM      0  HB3 GLU A 113     -42.466 -14.296  11.122  1.00  0.00           H   new
ATOM      0  HG2 GLU A 113     -43.572 -14.361   8.873  1.00  0.00           H   new
ATOM      0  HG3 GLU A 113     -45.002 -13.620   9.563  1.00  0.00           H   new
ATOM   1853  N   LYS A 114     -46.183 -16.020  10.006  1.00  0.00           N
ATOM   1854  CA  LYS A 114     -47.612 -15.942   9.672  1.00  0.00           C
ATOM   1855  C   LYS A 114     -48.463 -16.928  10.487  1.00  0.00           C
ATOM   1856  O   LYS A 114     -49.545 -16.570  10.937  1.00  0.00           O
ATOM   1857  CB  LYS A 114     -47.802 -16.188   8.156  1.00  0.00           C
ATOM   1858  CG  LYS A 114     -49.269 -16.147   7.663  1.00  0.00           C
ATOM   1859  CD  LYS A 114     -49.376 -16.139   6.125  1.00  0.00           C
ATOM   1860  CE  LYS A 114     -48.719 -14.899   5.488  1.00  0.00           C
ATOM   1861  NZ  LYS A 114     -48.923 -14.864   4.024  1.00  0.00           N
ATOM      0  H   LYS A 114     -45.607 -16.372   9.241  1.00  0.00           H   new
ATOM      0  HA  LYS A 114     -47.958 -14.942   9.932  1.00  0.00           H   new
ATOM      0  HB2 LYS A 114     -47.230 -15.440   7.608  1.00  0.00           H   new
ATOM      0  HB3 LYS A 114     -47.378 -17.160   7.905  1.00  0.00           H   new
ATOM      0  HG2 LYS A 114     -49.805 -17.010   8.057  1.00  0.00           H   new
ATOM      0  HG3 LYS A 114     -49.758 -15.259   8.062  1.00  0.00           H   new
ATOM      0  HD2 LYS A 114     -48.906 -17.038   5.728  1.00  0.00           H   new
ATOM      0  HD3 LYS A 114     -50.427 -16.176   5.838  1.00  0.00           H   new
ATOM      0  HE2 LYS A 114     -49.135 -13.996   5.935  1.00  0.00           H   new
ATOM      0  HE3 LYS A 114     -47.651 -14.900   5.707  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 114     -48.467 -14.016   3.630  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 114     -48.504 -15.713   3.595  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 114     -49.942 -14.838   3.816  1.00  0.00           H   new
ATOM   1875  N   LYS A 115     -47.956 -18.161  10.679  1.00  0.00           N
ATOM   1876  CA  LYS A 115     -48.713 -19.244  11.360  1.00  0.00           C
ATOM   1877  C   LYS A 115     -48.962 -18.919  12.855  1.00  0.00           C
ATOM   1878  O   LYS A 115     -49.980 -19.337  13.413  1.00  0.00           O
ATOM   1879  CB  LYS A 115     -47.989 -20.607  11.201  1.00  0.00           C
ATOM   1880  CG  LYS A 115     -46.593 -20.664  11.842  1.00  0.00           C
ATOM   1881  CD  LYS A 115     -45.870 -22.013  11.653  1.00  0.00           C
ATOM   1882  CE  LYS A 115     -45.588 -22.343  10.184  1.00  0.00           C
ATOM   1883  NZ  LYS A 115     -44.778 -23.576  10.044  1.00  0.00           N
ATOM      0  H   LYS A 115     -47.023 -18.438  10.373  1.00  0.00           H   new
ATOM      0  HA  LYS A 115     -49.688 -19.315  10.877  1.00  0.00           H   new
ATOM      0  HB2 LYS A 115     -48.610 -21.388  11.641  1.00  0.00           H   new
ATOM      0  HB3 LYS A 115     -47.897 -20.834  10.139  1.00  0.00           H   new
ATOM      0  HG2 LYS A 115     -45.977 -19.871  11.418  1.00  0.00           H   new
ATOM      0  HG3 LYS A 115     -46.686 -20.460  12.909  1.00  0.00           H   new
ATOM      0  HD2 LYS A 115     -44.929 -21.994  12.202  1.00  0.00           H   new
ATOM      0  HD3 LYS A 115     -46.477 -22.808  12.088  1.00  0.00           H   new
ATOM      0  HE2 LYS A 115     -46.531 -22.465   9.651  1.00  0.00           H   new
ATOM      0  HE3 LYS A 115     -45.064 -21.509   9.718  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 115     -44.608 -23.767   9.036  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 115     -43.868 -23.451  10.531  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 115     -45.289 -24.377  10.466  1.00  0.00           H   new
ATOM   1897  N   ARG A 116     -48.036 -18.159  13.487  1.00  0.00           N
ATOM   1898  CA  ARG A 116     -48.200 -17.703  14.890  1.00  0.00           C
ATOM   1899  C   ARG A 116     -49.266 -16.592  14.939  1.00  0.00           C
ATOM   1900  O   ARG A 116     -50.149 -16.606  15.800  1.00  0.00           O
ATOM   1901  CB  ARG A 116     -46.865 -17.167  15.519  1.00  0.00           C
ATOM   1902  CG  ARG A 116     -45.754 -18.220  15.780  1.00  0.00           C
ATOM   1903  CD  ARG A 116     -45.078 -18.703  14.495  1.00  0.00           C
ATOM   1904  NE  ARG A 116     -43.917 -19.578  14.763  1.00  0.00           N
ATOM   1905  CZ  ARG A 116     -42.685 -19.434  14.228  1.00  0.00           C
ATOM   1906  NH1 ARG A 116     -42.414 -18.430  13.408  1.00  0.00           N
ATOM   1907  NH2 ARG A 116     -41.725 -20.301  14.521  1.00  0.00           N
ATOM      0  H   ARG A 116     -47.169 -17.849  13.049  1.00  0.00           H   new
ATOM      0  HA  ARG A 116     -48.508 -18.568  15.477  1.00  0.00           H   new
ATOM      0  HB2 ARG A 116     -46.460 -16.400  14.859  1.00  0.00           H   new
ATOM      0  HB3 ARG A 116     -47.104 -16.681  16.465  1.00  0.00           H   new
ATOM      0  HG2 ARG A 116     -45.001 -17.790  16.441  1.00  0.00           H   new
ATOM      0  HG3 ARG A 116     -46.186 -19.075  16.301  1.00  0.00           H   new
ATOM      0  HD2 ARG A 116     -45.804 -19.243  13.887  1.00  0.00           H   new
ATOM      0  HD3 ARG A 116     -44.753 -17.841  13.913  1.00  0.00           H   new
ATOM      0  HE  ARG A 116     -44.058 -20.357  15.407  1.00  0.00           H   new
ATOM      0 HH11 ARG A 116     -43.140 -17.753  13.173  1.00  0.00           H   new
ATOM      0 HH12 ARG A 116     -41.479 -18.334  13.011  1.00  0.00           H   new
ATOM      0 HH21 ARG A 116     -41.916 -21.079  15.152  1.00  0.00           H   new
ATOM      0 HH22 ARG A 116     -40.796 -20.189  14.115  1.00  0.00           H   new
ATOM   1921  N   GLU A 117     -49.165 -15.652  13.974  1.00  0.00           N
ATOM   1922  CA  GLU A 117     -50.066 -14.487  13.857  1.00  0.00           C
ATOM   1923  C   GLU A 117     -51.514 -14.924  13.537  1.00  0.00           C
ATOM   1924  O   GLU A 117     -52.483 -14.311  14.004  1.00  0.00           O
ATOM   1925  CB  GLU A 117     -49.537 -13.523  12.755  1.00  0.00           C
ATOM   1926  CG  GLU A 117     -50.295 -12.179  12.652  1.00  0.00           C
ATOM   1927  CD  GLU A 117     -50.175 -11.326  13.929  1.00  0.00           C
ATOM   1928  OE1 GLU A 117     -49.135 -10.656  14.100  1.00  0.00           O
ATOM   1929  OE2 GLU A 117     -51.104 -11.334  14.773  1.00  0.00           O
ATOM      0  H   GLU A 117     -48.449 -15.682  13.248  1.00  0.00           H   new
ATOM      0  HA  GLU A 117     -50.081 -13.968  14.816  1.00  0.00           H   new
ATOM      0  HB2 GLU A 117     -48.484 -13.317  12.947  1.00  0.00           H   new
ATOM      0  HB3 GLU A 117     -49.592 -14.030  11.792  1.00  0.00           H   new
ATOM      0  HG2 GLU A 117     -49.908 -11.613  11.805  1.00  0.00           H   new
ATOM      0  HG3 GLU A 117     -51.348 -12.376  12.450  1.00  0.00           H   new
ATOM   1936  N   LEU A 118     -51.629 -16.012  12.763  1.00  0.00           N
ATOM   1937  CA  LEU A 118     -52.912 -16.570  12.311  1.00  0.00           C
ATOM   1938  C   LEU A 118     -53.705 -17.139  13.505  1.00  0.00           C
ATOM   1939  O   LEU A 118     -54.938 -17.141  13.500  1.00  0.00           O
ATOM   1940  CB  LEU A 118     -52.661 -17.659  11.229  1.00  0.00           C
ATOM   1941  CG  LEU A 118     -53.927 -18.212  10.491  1.00  0.00           C
ATOM   1942  CD1 LEU A 118     -54.713 -17.077   9.776  1.00  0.00           C
ATOM   1943  CD2 LEU A 118     -53.541 -19.341   9.500  1.00  0.00           C
ATOM      0  H   LEU A 118     -50.821 -16.537  12.428  1.00  0.00           H   new
ATOM      0  HA  LEU A 118     -53.511 -15.775  11.866  1.00  0.00           H   new
ATOM      0  HB2 LEU A 118     -51.982 -17.248  10.482  1.00  0.00           H   new
ATOM      0  HB3 LEU A 118     -52.147 -18.497  11.700  1.00  0.00           H   new
ATOM      0  HG  LEU A 118     -54.589 -18.638  11.244  1.00  0.00           H   new
ATOM      0 HD11 LEU A 118     -55.585 -17.498   9.275  1.00  0.00           H   new
ATOM      0 HD12 LEU A 118     -55.038 -16.340  10.511  1.00  0.00           H   new
ATOM      0 HD13 LEU A 118     -54.069 -16.596   9.040  1.00  0.00           H   new
ATOM      0 HD21 LEU A 118     -54.437 -19.708   9.000  1.00  0.00           H   new
ATOM      0 HD22 LEU A 118     -52.845 -18.951   8.757  1.00  0.00           H   new
ATOM      0 HD23 LEU A 118     -53.069 -20.158  10.045  1.00  0.00           H   new
ATOM   1955  N   GLU A 119     -52.975 -17.627  14.520  1.00  0.00           N
ATOM   1956  CA  GLU A 119     -53.560 -18.084  15.794  1.00  0.00           C
ATOM   1957  C   GLU A 119     -53.792 -16.891  16.751  1.00  0.00           C
ATOM   1958  O   GLU A 119     -54.785 -16.851  17.481  1.00  0.00           O
ATOM   1959  CB  GLU A 119     -52.631 -19.138  16.454  1.00  0.00           C
ATOM   1960  CG  GLU A 119     -52.255 -20.324  15.543  1.00  0.00           C
ATOM   1961  CD  GLU A 119     -53.474 -21.070  14.972  1.00  0.00           C
ATOM   1962  OE1 GLU A 119     -54.101 -21.856  15.716  1.00  0.00           O
ATOM   1963  OE2 GLU A 119     -53.823 -20.865  13.784  1.00  0.00           O
ATOM      0  H   GLU A 119     -51.960 -17.717  14.482  1.00  0.00           H   new
ATOM      0  HA  GLU A 119     -54.527 -18.544  15.588  1.00  0.00           H   new
ATOM      0  HB2 GLU A 119     -51.716 -18.643  16.780  1.00  0.00           H   new
ATOM      0  HB3 GLU A 119     -53.120 -19.525  17.348  1.00  0.00           H   new
ATOM      0  HG2 GLU A 119     -51.643 -19.959  14.718  1.00  0.00           H   new
ATOM      0  HG3 GLU A 119     -51.642 -21.026  16.108  1.00  0.00           H   new
ATOM   1970  N   LYS A 120     -52.865 -15.914  16.697  1.00  0.00           N
ATOM   1971  CA  LYS A 120     -52.809 -14.757  17.620  1.00  0.00           C
ATOM   1972  C   LYS A 120     -54.036 -13.822  17.463  1.00  0.00           C
ATOM   1973  O   LYS A 120     -54.504 -13.227  18.440  1.00  0.00           O
ATOM   1974  CB  LYS A 120     -51.496 -13.971  17.372  1.00  0.00           C
ATOM   1975  CG  LYS A 120     -51.224 -12.822  18.367  1.00  0.00           C
ATOM   1976  CD  LYS A 120     -49.944 -12.037  18.016  1.00  0.00           C
ATOM   1977  CE  LYS A 120     -49.638 -10.923  19.027  1.00  0.00           C
ATOM   1978  NZ  LYS A 120     -48.451 -10.133  18.623  1.00  0.00           N
ATOM      0  H   LYS A 120     -52.120 -15.904  16.000  1.00  0.00           H   new
ATOM      0  HA  LYS A 120     -52.830 -15.137  18.641  1.00  0.00           H   new
ATOM      0  HB2 LYS A 120     -50.660 -14.669  17.410  1.00  0.00           H   new
ATOM      0  HB3 LYS A 120     -51.522 -13.559  16.363  1.00  0.00           H   new
ATOM      0  HG2 LYS A 120     -52.075 -12.141  18.374  1.00  0.00           H   new
ATOM      0  HG3 LYS A 120     -51.133 -13.230  19.374  1.00  0.00           H   new
ATOM      0  HD2 LYS A 120     -49.100 -12.726  17.974  1.00  0.00           H   new
ATOM      0  HD3 LYS A 120     -50.050 -11.602  17.022  1.00  0.00           H   new
ATOM      0  HE2 LYS A 120     -50.502 -10.264  19.116  1.00  0.00           H   new
ATOM      0  HE3 LYS A 120     -49.468 -11.360  20.011  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 120     -48.273  -9.389  19.328  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 120     -47.622 -10.758  18.562  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 120     -48.624  -9.696  17.695  1.00  0.00           H   new
ATOM   1992  N   ARG A 121     -54.557 -13.715  16.223  1.00  0.00           N
ATOM   1993  CA  ARG A 121     -55.737 -12.862  15.897  1.00  0.00           C
ATOM   1994  C   ARG A 121     -57.046 -13.346  16.580  1.00  0.00           C
ATOM   1995  O   ARG A 121     -58.023 -12.591  16.639  1.00  0.00           O
ATOM   1996  CB  ARG A 121     -55.933 -12.752  14.359  1.00  0.00           C
ATOM   1997  CG  ARG A 121     -55.964 -14.104  13.611  1.00  0.00           C
ATOM   1998  CD  ARG A 121     -56.422 -13.981  12.145  1.00  0.00           C
ATOM   1999  NE  ARG A 121     -57.878 -13.741  12.054  1.00  0.00           N
ATOM   2000  CZ  ARG A 121     -58.474 -12.592  11.698  1.00  0.00           C
ATOM   2001  NH1 ARG A 121     -57.764 -11.517  11.402  1.00  0.00           N
ATOM   2002  NH2 ARG A 121     -59.794 -12.532  11.655  1.00  0.00           N
ATOM      0  H   ARG A 121     -54.179 -14.212  15.417  1.00  0.00           H   new
ATOM      0  HA  ARG A 121     -55.521 -11.873  16.301  1.00  0.00           H   new
ATOM      0  HB2 ARG A 121     -56.865 -12.223  14.163  1.00  0.00           H   new
ATOM      0  HB3 ARG A 121     -55.128 -12.143  13.947  1.00  0.00           H   new
ATOM      0  HG2 ARG A 121     -54.969 -14.548  13.637  1.00  0.00           H   new
ATOM      0  HG3 ARG A 121     -56.632 -14.787  14.137  1.00  0.00           H   new
ATOM      0  HD2 ARG A 121     -55.886 -13.164  11.662  1.00  0.00           H   new
ATOM      0  HD3 ARG A 121     -56.167 -14.893  11.605  1.00  0.00           H   new
ATOM      0  HE  ARG A 121     -58.489 -14.525  12.284  1.00  0.00           H   new
ATOM      0 HH11 ARG A 121     -56.745 -11.552  11.442  1.00  0.00           H   new
ATOM      0 HH12 ARG A 121     -58.235 -10.653  11.134  1.00  0.00           H   new
ATOM      0 HH21 ARG A 121     -60.350 -13.354  11.891  1.00  0.00           H   new
ATOM      0 HH22 ARG A 121     -60.257 -11.664  11.386  1.00  0.00           H   new
ATOM   2016  N   LEU A 122     -57.048 -14.590  17.098  1.00  0.00           N
ATOM   2017  CA  LEU A 122     -58.186 -15.144  17.871  1.00  0.00           C
ATOM   2018  C   LEU A 122     -58.220 -14.537  19.292  1.00  0.00           C
ATOM   2019  O   LEU A 122     -59.294 -14.357  19.873  1.00  0.00           O
ATOM   2020  CB  LEU A 122     -58.122 -16.705  17.931  1.00  0.00           C
ATOM   2021  CG  LEU A 122     -58.509 -17.488  16.624  1.00  0.00           C
ATOM   2022  CD1 LEU A 122     -59.959 -17.186  16.194  1.00  0.00           C
ATOM   2023  CD2 LEU A 122     -57.513 -17.228  15.473  1.00  0.00           C
ATOM      0  H   LEU A 122     -56.268 -15.239  16.995  1.00  0.00           H   new
ATOM      0  HA  LEU A 122     -59.109 -14.872  17.359  1.00  0.00           H   new
ATOM      0  HB2 LEU A 122     -57.108 -16.992  18.209  1.00  0.00           H   new
ATOM      0  HB3 LEU A 122     -58.779 -17.040  18.733  1.00  0.00           H   new
ATOM      0  HG  LEU A 122     -58.449 -18.550  16.861  1.00  0.00           H   new
ATOM      0 HD11 LEU A 122     -60.193 -17.744  15.287  1.00  0.00           H   new
ATOM      0 HD12 LEU A 122     -60.643 -17.482  16.989  1.00  0.00           H   new
ATOM      0 HD13 LEU A 122     -60.067 -16.119  16.001  1.00  0.00           H   new
ATOM      0 HD21 LEU A 122     -57.821 -17.790  14.591  1.00  0.00           H   new
ATOM      0 HD22 LEU A 122     -57.498 -16.164  15.238  1.00  0.00           H   new
ATOM      0 HD23 LEU A 122     -56.516 -17.547  15.776  1.00  0.00           H   new
ATOM   2035  N   GLN A 123     -57.026 -14.233  19.836  1.00  0.00           N
ATOM   2036  CA  GLN A 123     -56.878 -13.511  21.117  1.00  0.00           C
ATOM   2037  C   GLN A 123     -57.329 -12.040  20.950  1.00  0.00           C
ATOM   2038  O   GLN A 123     -57.991 -11.476  21.831  1.00  0.00           O
ATOM   2039  CB  GLN A 123     -55.393 -13.576  21.586  1.00  0.00           C
ATOM   2040  CG  GLN A 123     -55.078 -12.809  22.891  1.00  0.00           C
ATOM   2041  CD  GLN A 123     -53.585 -12.808  23.246  1.00  0.00           C
ATOM   2042  OE1 GLN A 123     -52.835 -11.936  22.813  1.00  0.00           O
ATOM   2043  NE2 GLN A 123     -53.149 -13.772  24.044  1.00  0.00           N
ATOM      0  H   GLN A 123     -56.137 -14.480  19.401  1.00  0.00           H   new
ATOM      0  HA  GLN A 123     -57.507 -13.982  21.872  1.00  0.00           H   new
ATOM      0  HB2 GLN A 123     -55.118 -14.622  21.723  1.00  0.00           H   new
ATOM      0  HB3 GLN A 123     -54.760 -13.182  20.791  1.00  0.00           H   new
ATOM      0  HG2 GLN A 123     -55.422 -11.779  22.792  1.00  0.00           H   new
ATOM      0  HG3 GLN A 123     -55.640 -13.255  23.712  1.00  0.00           H   new
ATOM      0 HE21 GLN A 123     -53.796 -14.482  24.387  1.00  0.00           H   new
ATOM      0 HE22 GLN A 123     -52.166 -13.804  24.315  1.00  0.00           H   new
ATOM   2052  N   ASP A 124     -56.973 -11.457  19.783  1.00  0.00           N
ATOM   2053  CA  ASP A 124     -57.246 -10.042  19.430  1.00  0.00           C
ATOM   2054  C   ASP A 124     -58.749  -9.684  19.519  1.00  0.00           C
ATOM   2055  O   ASP A 124     -59.085  -8.557  19.898  1.00  0.00           O
ATOM   2056  CB  ASP A 124     -56.717  -9.763  17.991  1.00  0.00           C
ATOM   2057  CG  ASP A 124     -57.042  -8.351  17.458  1.00  0.00           C
ATOM   2058  OD1 ASP A 124     -58.045  -8.181  16.728  1.00  0.00           O
ATOM   2059  OD2 ASP A 124     -56.310  -7.400  17.785  1.00  0.00           O
ATOM      0  H   ASP A 124     -56.480 -11.963  19.047  1.00  0.00           H   new
ATOM      0  HA  ASP A 124     -56.729  -9.414  20.156  1.00  0.00           H   new
ATOM      0  HB2 ASP A 124     -55.636  -9.903  17.980  1.00  0.00           H   new
ATOM      0  HB3 ASP A 124     -57.141 -10.502  17.311  1.00  0.00           H   new
ATOM   2064  N   VAL A 125     -59.617 -10.665  19.171  1.00  0.00           N
ATOM   2065  CA  VAL A 125     -61.084 -10.478  19.058  1.00  0.00           C
ATOM   2066  C   VAL A 125     -61.691  -9.797  20.309  1.00  0.00           C
ATOM   2067  O   VAL A 125     -62.229  -8.685  20.204  1.00  0.00           O
ATOM   2068  CB  VAL A 125     -61.810 -11.853  18.781  1.00  0.00           C
ATOM   2069  CG1 VAL A 125     -63.346 -11.676  18.661  1.00  0.00           C
ATOM   2070  CG2 VAL A 125     -61.227 -12.543  17.520  1.00  0.00           C
ATOM      0  H   VAL A 125     -59.316 -11.616  18.959  1.00  0.00           H   new
ATOM      0  HA  VAL A 125     -61.248  -9.812  18.211  1.00  0.00           H   new
ATOM      0  HB  VAL A 125     -61.624 -12.500  19.638  1.00  0.00           H   new
ATOM      0 HG11 VAL A 125     -63.810 -12.644  18.471  1.00  0.00           H   new
ATOM      0 HG12 VAL A 125     -63.738 -11.262  19.590  1.00  0.00           H   new
ATOM      0 HG13 VAL A 125     -63.571 -10.998  17.838  1.00  0.00           H   new
ATOM      0 HG21 VAL A 125     -61.743 -13.488  17.351  1.00  0.00           H   new
ATOM      0 HG22 VAL A 125     -61.363 -11.895  16.655  1.00  0.00           H   new
ATOM      0 HG23 VAL A 125     -60.164 -12.732  17.668  1.00  0.00           H   new
ATOM   2080  N   SER A 126     -61.584 -10.483  21.477  1.00  0.00           N
ATOM   2081  CA  SER A 126     -62.084  -9.993  22.786  1.00  0.00           C
ATOM   2082  C   SER A 126     -63.610  -9.679  22.760  1.00  0.00           C
ATOM   2083  O   SER A 126     -64.333 -10.140  21.859  1.00  0.00           O
ATOM   2084  CB  SER A 126     -61.242  -8.773  23.238  1.00  0.00           C
ATOM   2085  OG  SER A 126     -59.871  -9.121  23.346  1.00  0.00           O
ATOM      0  H   SER A 126     -61.143 -11.401  21.535  1.00  0.00           H   new
ATOM      0  HA  SER A 126     -61.964 -10.790  23.520  1.00  0.00           H   new
ATOM      0  HB2 SER A 126     -61.360  -7.959  22.523  1.00  0.00           H   new
ATOM      0  HB3 SER A 126     -61.607  -8.409  24.199  1.00  0.00           H   new
ATOM      0  HG  SER A 126     -59.356  -8.337  23.631  1.00  0.00           H   new
ATOM   2091  N   GLY A 127     -64.096  -8.952  23.786  1.00  0.00           N
ATOM   2092  CA  GLY A 127     -65.495  -8.517  23.849  1.00  0.00           C
ATOM   2093  C   GLY A 127     -65.721  -7.431  24.887  1.00  0.00           C
ATOM   2094  O   GLY A 127     -66.680  -7.494  25.665  1.00  0.00           O
ATOM      0  H   GLY A 127     -63.533  -8.656  24.583  1.00  0.00           H   new
ATOM      0  HA2 GLY A 127     -65.802  -8.149  22.870  1.00  0.00           H   new
ATOM      0  HA3 GLY A 127     -66.128  -9.373  24.080  1.00  0.00           H   new
ATOM   2098  N   GLN A 128     -64.810  -6.442  24.909  1.00  0.00           N
ATOM   2099  CA  GLN A 128     -64.920  -5.255  25.778  1.00  0.00           C
ATOM   2100  C   GLN A 128     -65.659  -4.142  25.012  1.00  0.00           C
ATOM   2101  O   GLN A 128     -65.437  -3.975  23.806  1.00  0.00           O
ATOM   2102  CB  GLN A 128     -63.503  -4.794  26.224  1.00  0.00           C
ATOM   2103  CG  GLN A 128     -63.480  -3.538  27.121  1.00  0.00           C
ATOM   2104  CD  GLN A 128     -62.078  -3.137  27.597  1.00  0.00           C
ATOM   2105  OE1 GLN A 128     -61.074  -3.399  26.935  1.00  0.00           O
ATOM   2106  NE2 GLN A 128     -62.001  -2.483  28.743  1.00  0.00           N
ATOM      0  H   GLN A 128     -63.975  -6.443  24.324  1.00  0.00           H   new
ATOM      0  HA  GLN A 128     -65.488  -5.496  26.676  1.00  0.00           H   new
ATOM      0  HB2 GLN A 128     -63.022  -5.613  26.759  1.00  0.00           H   new
ATOM      0  HB3 GLN A 128     -62.904  -4.598  25.335  1.00  0.00           H   new
ATOM      0  HG2 GLN A 128     -63.919  -2.704  26.573  1.00  0.00           H   new
ATOM      0  HG3 GLN A 128     -64.112  -3.714  27.992  1.00  0.00           H   new
ATOM      0 HE21 GLN A 128     -62.849  -2.279  29.272  1.00  0.00           H   new
ATOM      0 HE22 GLN A 128     -61.094  -2.182  29.099  1.00  0.00           H   new
ATOM   2115  N   LEU A 129     -66.539  -3.396  25.722  1.00  0.00           N
ATOM   2116  CA  LEU A 129     -67.386  -2.345  25.118  1.00  0.00           C
ATOM   2117  C   LEU A 129     -66.521  -1.174  24.601  1.00  0.00           C
ATOM   2118  O   LEU A 129     -65.878  -0.475  25.391  1.00  0.00           O
ATOM   2119  CB  LEU A 129     -68.439  -1.831  26.142  1.00  0.00           C
ATOM   2120  CG  LEU A 129     -69.370  -2.913  26.785  1.00  0.00           C
ATOM   2121  CD1 LEU A 129     -70.400  -2.274  27.754  1.00  0.00           C
ATOM   2122  CD2 LEU A 129     -70.076  -3.762  25.700  1.00  0.00           C
ATOM      0  H   LEU A 129     -66.680  -3.507  26.726  1.00  0.00           H   new
ATOM      0  HA  LEU A 129     -67.914  -2.782  24.271  1.00  0.00           H   new
ATOM      0  HB2 LEU A 129     -67.912  -1.314  26.944  1.00  0.00           H   new
ATOM      0  HB3 LEU A 129     -69.067  -1.092  25.645  1.00  0.00           H   new
ATOM      0  HG  LEU A 129     -68.738  -3.580  27.371  1.00  0.00           H   new
ATOM      0 HD11 LEU A 129     -71.030  -3.054  28.182  1.00  0.00           H   new
ATOM      0 HD12 LEU A 129     -69.873  -1.754  28.554  1.00  0.00           H   new
ATOM      0 HD13 LEU A 129     -71.022  -1.565  27.208  1.00  0.00           H   new
ATOM      0 HD21 LEU A 129     -70.715  -4.504  26.178  1.00  0.00           H   new
ATOM      0 HD22 LEU A 129     -70.683  -3.113  25.068  1.00  0.00           H   new
ATOM      0 HD23 LEU A 129     -69.328  -4.267  25.089  1.00  0.00           H   new
ATOM   2134  N   ASN A 130     -66.495  -0.994  23.270  1.00  0.00           N
ATOM   2135  CA  ASN A 130     -65.724   0.067  22.593  1.00  0.00           C
ATOM   2136  C   ASN A 130     -66.718   1.055  21.945  1.00  0.00           C
ATOM   2137  O   ASN A 130     -67.297   0.767  20.887  1.00  0.00           O
ATOM   2138  CB  ASN A 130     -64.776  -0.570  21.527  1.00  0.00           C
ATOM   2139  CG  ASN A 130     -63.740   0.394  20.916  1.00  0.00           C
ATOM   2140  OD1 ASN A 130     -63.940   1.598  20.842  1.00  0.00           O
ATOM   2141  ND2 ASN A 130     -62.626  -0.139  20.451  1.00  0.00           N
ATOM      0  H   ASN A 130     -67.015  -1.588  22.624  1.00  0.00           H   new
ATOM      0  HA  ASN A 130     -65.103   0.607  23.307  1.00  0.00           H   new
ATOM      0  HB2 ASN A 130     -64.246  -1.405  21.986  1.00  0.00           H   new
ATOM      0  HB3 ASN A 130     -65.384  -0.983  20.722  1.00  0.00           H   new
ATOM      0 HD21 ASN A 130     -61.917   0.455  20.022  1.00  0.00           H   new
ATOM      0 HD22 ASN A 130     -62.474  -1.145  20.520  1.00  0.00           H   new
ATOM   2148  N   SER A 131     -66.940   2.196  22.622  1.00  0.00           N
ATOM   2149  CA  SER A 131     -67.860   3.259  22.167  1.00  0.00           C
ATOM   2150  C   SER A 131     -67.290   4.645  22.534  1.00  0.00           C
ATOM   2151  O   SER A 131     -66.284   4.739  23.248  1.00  0.00           O
ATOM   2152  CB  SER A 131     -69.260   3.063  22.804  1.00  0.00           C
ATOM   2153  OG  SER A 131     -69.801   1.782  22.501  1.00  0.00           O
ATOM      0  H   SER A 131     -66.483   2.410  23.508  1.00  0.00           H   new
ATOM      0  HA  SER A 131     -67.961   3.200  21.083  1.00  0.00           H   new
ATOM      0  HB2 SER A 131     -69.188   3.181  23.885  1.00  0.00           H   new
ATOM      0  HB3 SER A 131     -69.936   3.838  22.443  1.00  0.00           H   new
ATOM      0  HG  SER A 131     -70.683   1.692  22.919  1.00  0.00           H   new
ATOM   2159  N   THR A 132     -67.934   5.710  22.029  1.00  0.00           N
ATOM   2160  CA  THR A 132     -67.510   7.100  22.265  1.00  0.00           C
ATOM   2161  C   THR A 132     -68.278   7.695  23.477  1.00  0.00           C
ATOM   2162  CB  THR A 132     -67.719   7.950  20.961  1.00  0.00           C
ATOM   2163  OG1 THR A 132     -67.078   7.277  19.866  1.00  0.00           O
ATOM   2164  CG2 THR A 132     -67.148   9.382  21.087  1.00  0.00           C
ATOM      0  H   THR A 132     -68.766   5.631  21.444  1.00  0.00           H   new
ATOM      0  HA  THR A 132     -66.448   7.123  22.509  1.00  0.00           H   new
ATOM      0  HB  THR A 132     -68.792   8.045  20.792  1.00  0.00           H   new
ATOM      0  HG1 THR A 132     -67.203   7.797  19.045  1.00  0.00           H   new
ATOM      0 HG21 THR A 132     -67.320   9.925  20.158  1.00  0.00           H   new
ATOM      0 HG22 THR A 132     -67.644   9.901  21.907  1.00  0.00           H   new
ATOM      0 HG23 THR A 132     -66.077   9.331  21.285  1.00  0.00           H   new
TER    2172      THR A 132