USER  MOD reduce.3.24.130724 H: found=0, std=0, add=2017, rem=0, adj=76
USER  MOD reduce.3.24.130724 removed 2012 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 Set 1.1: B  40 SER OG  :   rot -170:sc=    1.05
USER  MOD Set 1.2: B  44 THR OG1 :   rot  -56:sc=    1.23
USER  MOD Set 2.1: A  99 SER OG  :   rot -133:sc=   0.301
USER  MOD Set 2.2: B   7 SER OG  :   rot   12:sc=    1.03!
USER  MOD Set 3.1: A 156 LYS NZ  :NH3+    150:sc=   0.523   (180deg=0)
USER  MOD Set 3.2: A 161 THR OG1 :   rot  -95:sc= 0.00227
USER  MOD Set 3.3: A 164 HIS     :     no HE2:sc=   -4.87! C(o=-4.3!,f=-8.6!)
USER  MOD Set 4.1: A  89 TYR OH  :   rot  180:sc=       0
USER  MOD Set 4.2: A 127 SER OG  :   rot  180:sc=  -0.075
USER  MOD Set 5.1: A  77 HIS     :     no HD1:sc=   -4.36! C(o=-4.6!,f=-11!)
USER  MOD Set 5.2: A 139 TYR OH  :   rot   30:sc=  -0.271
USER  MOD Set 6.1: A  52 ASN     :FLIP  amide:sc=   -4.94! C(o=-7.6!,f=-4.6!)
USER  MOD Set 6.2: A  54 LYS NZ  :NH3+    168:sc=   0.351   (180deg=0)
USER  MOD Set 7.1: A  17 HIS     :     no HE2:sc=   -13.7! C(o=-21!,f=-33!)
USER  MOD Set 7.2: A 150 ASN     :FLIP  amide:sc=   -7.23! C(o=-27!,f=-21!)
USER  MOD Set 8.1: A   4 THR OG1 :   rot  103:sc=  -0.166!
USER  MOD Set 8.2: A  31 ASN     :      amide:sc=   -2.38  K(o=-2.5,f=-12!)
USER  MOD Single : A   1 ARG N   :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A   2 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A   5 TYR OH  :   rot  150:sc=       0
USER  MOD Single : A   6 SER OG  :   rot  -97:sc=   0.377
USER  MOD Single : A   7 SER OG  :   rot  180:sc=       0
USER  MOD Single : A   8 TYR OH  :   rot  180:sc=  -0.353
USER  MOD Single : A  10 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  11 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  14 LYS NZ  :NH3+   -166:sc=       0   (180deg=-0.287)
USER  MOD Single : A  15 GLN     :      amide:sc=   -3.43! C(o=-3.4!,f=-4.1!)
USER  MOD Single : A  16 THR OG1 :   rot   75:sc=   0.929
USER  MOD Single : A  20 THR OG1 :   rot -130:sc=  -0.895
USER  MOD Single : A  23 SER OG  :   rot   77:sc=   0.246
USER  MOD Single : A  24 GLN     :FLIP  amide:sc=   -5.91! C(o=-7.2!,f=-5.9!)
USER  MOD Single : A  25 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  26 SER OG  :   rot   -4:sc=    -1.2
USER  MOD Single : A  27 MET CE  :methyl  141:sc=  -0.179   (180deg=-1.43!)
USER  MOD Single : A  28 SER OG  :   rot  -33:sc=  -0.621
USER  MOD Single : A  32 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  35 ASN     :      amide:sc=-0.00531  X(o=-0.0053,f=0)
USER  MOD Single : A  43 THR OG1 :   rot   39:sc=  -0.816!
USER  MOD Single : A  46 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  47 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  51 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  53 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  55 SER OG  :   rot  176:sc=   0.578
USER  MOD Single : A  56 THR OG1 :   rot  180:sc=  -0.511
USER  MOD Single : A  58 SER OG  :   rot   84:sc=  -0.202
USER  MOD Single : A  63 GLN     :FLIP  amide:sc=   -11.7! C(o=-12!,f=-12!)
USER  MOD Single : A  64 THR OG1 :   rot  -29:sc=  -0.628
USER  MOD Single : A  76 LYS NZ  :NH3+   -163:sc=   -1.34   (180deg=-1.61)
USER  MOD Single : A  80 SER OG  :   rot  -78:sc=  0.0511
USER  MOD Single : A  83 THR OG1 :   rot  -89:sc=  -0.369
USER  MOD Single : A  87 THR OG1 :   rot  180:sc=   -0.77
USER  MOD Single : A  88 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  90 SER OG  :   rot  -71:sc=    1.08
USER  MOD Single : A  91 SER OG  :   rot  180:sc=  -0.429
USER  MOD Single : A  92 SER OG  :   rot  142:sc=  -0.571!
USER  MOD Single : A  93 THR OG1 :   rot  180:sc=-0.00574
USER  MOD Single : A  94 GLN     :FLIP  amide:sc=   -4.58! C(o=-5.1!,f=-4.6!)
USER  MOD Single : A  96 GLN     :      amide:sc=       0  K(o=0,f=-0.75)
USER  MOD Single : A  97 SER OG  :   rot  180:sc=  -0.275
USER  MOD Single : A  98 SER OG  :   rot  180:sc=  0.0092
USER  MOD Single : A 105 GLN     :      amide:sc=   -0.54  X(o=-0.54,f=-0.097)
USER  MOD Single : A 112 LYS NZ  :NH3+   -143:sc=   -3.24!  (180deg=-4.53!)
USER  MOD Single : A 114 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 116 LYS NZ  :NH3+   -123:sc= -0.0201   (180deg=-0.308)
USER  MOD Single : A 118 HIS     :     no HD1:sc=   -7.73! C(o=-7.7!,f=-9.4!)
USER  MOD Single : A 120 THR OG1 :   rot  -66:sc=    1.15
USER  MOD Single : A 123 THR OG1 :   rot   55:sc=   0.402
USER  MOD Single : A 128 LYS NZ  :NH3+   -111:sc=  -0.481   (180deg=-0.886)
USER  MOD Single : A 132 TYR OH  :   rot   90:sc=    -1.5
USER  MOD Single : A 134 THR OG1 :   rot  -39:sc=    1.19
USER  MOD Single : A 141 THR OG1 :   rot   49:sc=   -1.68
USER  MOD Single : A 153 LYS NZ  :NH3+   -158:sc=       0   (180deg=-0.738)
USER  MOD Single : A 158 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 166 GLN     :FLIP  amide:sc=   -9.24! C(o=-17!,f=-9.2!)
USER  MOD Single : A 177 SER OG  :   rot   84:sc=  0.0465
USER  MOD Single : A 182 THR OG1 :   rot  -53:sc=    1.14
USER  MOD Single : A 185 SER OG  :   rot  180:sc=  -0.623
USER  MOD Single : A 191 HIS     :     no HD1:sc=  -0.822  K(o=-0.82,f=-3!)
USER  MOD Single : B   1 THR N   :NH3+   -158:sc=  -0.106   (180deg=-0.847)
USER  MOD Single : B   1 THR OG1 :   rot  180:sc=       0
USER  MOD Single : B   5 SER OG  :   rot  180:sc=  -0.485
USER  MOD Single : B   9 MET CE  :methyl  160:sc=  -0.146   (180deg=-1.13)
USER  MOD Single : B  13 LYS NZ  :NH3+   -127:sc=  -0.185   (180deg=-0.917)
USER  MOD Single : B  18 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : B  20 ASN     :      amide:sc= 0.00243  K(o=0.0024,f=-1.7!)
USER  MOD Single : B  34 THR OG1 :   rot  -75:sc=   0.593
USER  MOD Single : B  35 SER OG  :   rot  180:sc=       0
USER  MOD Single : B  36 ASN     :FLIP  amide:sc=  -0.267  F(o=-4.7!,f=-0.27)
USER  MOD Single : B  39 THR OG1 :   rot  -99:sc=  -0.656!
USER  MOD Single : B  47 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B  51 TYR OH  :   rot  180:sc=       0
USER  MOD Single : B  52 LYS NZ  :NH3+    174:sc=       0   (180deg=-0.0499)
USER  MOD Single : B  53 LYS NZ  :NH3+    163:sc= -0.0145   (180deg=-0.531)
USER  MOD Single : B  54 THR OG1 :   rot   85:sc= -0.0824
USER  MOD Single : B  60 LYS NZ  :NH3+   -164:sc=       0   (180deg=-0.233)
USER  MOD Single : B  61 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   ARG A   1      11.686  -7.626 -17.115  1.00  0.00           N
ATOM      2  CA  ARG A   1      12.805  -7.081 -16.296  1.00  0.00           C
ATOM      3  C   ARG A   1      13.232  -5.725 -16.861  1.00  0.00           C
ATOM      4  O   ARG A   1      14.379  -5.515 -17.202  1.00  0.00           O
ATOM      5  CB  ARG A   1      13.982  -8.057 -16.331  1.00  0.00           C
ATOM      6  CG  ARG A   1      14.975  -7.700 -15.224  1.00  0.00           C
ATOM      7  CD  ARG A   1      16.140  -8.692 -15.244  1.00  0.00           C
ATOM      8  NE  ARG A   1      16.751  -8.724 -16.568  1.00  0.00           N
ATOM      9  CZ  ARG A   1      17.629  -9.674 -16.872  1.00  0.00           C
ATOM     10  NH1 ARG A   1      17.944 -10.579 -15.986  1.00  0.00           N
ATOM     11  NH2 ARG A   1      18.175  -9.703 -18.056  1.00  0.00           N
ATOM      0  H1  ARG A   1      11.393  -8.548 -16.733  1.00  0.00           H   new
ATOM      0  H2  ARG A   1      10.881  -6.968 -17.085  1.00  0.00           H   new
ATOM      0  H3  ARG A   1      12.001  -7.743 -18.099  1.00  0.00           H   new
ATOM      0  HA  ARG A   1      12.479  -6.952 -15.264  1.00  0.00           H   new
ATOM      0  HB2 ARG A   1      13.625  -9.078 -16.198  1.00  0.00           H   new
ATOM      0  HB3 ARG A   1      14.474  -8.015 -17.303  1.00  0.00           H   new
ATOM      0  HG2 ARG A   1      15.345  -6.685 -15.367  1.00  0.00           H   new
ATOM      0  HG3 ARG A   1      14.479  -7.725 -14.254  1.00  0.00           H   new
ATOM      0  HD2 ARG A   1      16.883  -8.407 -14.499  1.00  0.00           H   new
ATOM      0  HD3 ARG A   1      15.785  -9.687 -14.975  1.00  0.00           H   new
ATOM      0  HE  ARG A   1      16.504  -8.017 -17.261  1.00  0.00           H   new
ATOM      0 HH11 ARG A   1      17.516 -10.557 -15.060  1.00  0.00           H   new
ATOM      0 HH12 ARG A   1      18.618 -11.308 -16.219  1.00  0.00           H   new
ATOM      0 HH21 ARG A   1      17.928  -8.996 -18.749  1.00  0.00           H   new
ATOM      0 HH22 ARG A   1      18.849 -10.432 -18.289  1.00  0.00           H   new
ATOM     27  N   LYS A   2      12.288  -4.796 -16.960  1.00  0.00           N
ATOM     28  CA  LYS A   2      12.614  -3.476 -17.489  1.00  0.00           C
ATOM     29  C   LYS A   2      13.376  -2.659 -16.451  1.00  0.00           C
ATOM     30  O   LYS A   2      14.504  -2.253 -16.647  1.00  0.00           O
ATOM     31  CB  LYS A   2      11.317  -2.714 -17.860  1.00  0.00           C
ATOM     32  CG  LYS A   2      11.561  -1.795 -19.068  1.00  0.00           C
ATOM     33  CD  LYS A   2      11.403  -2.585 -20.373  1.00  0.00           C
ATOM     34  CE  LYS A   2      12.004  -1.787 -21.531  1.00  0.00           C
ATOM     35  NZ  LYS A   2      11.881  -2.572 -22.791  1.00  0.00           N
ATOM      0  H   LYS A   2      11.313  -4.926 -16.688  1.00  0.00           H   new
ATOM      0  HA  LYS A   2      13.233  -3.612 -18.376  1.00  0.00           H   new
ATOM      0  HB2 LYS A   2      10.524  -3.425 -18.090  1.00  0.00           H   new
ATOM      0  HB3 LYS A   2      10.979  -2.124 -17.009  1.00  0.00           H   new
ATOM      0  HG2 LYS A   2      10.857  -0.963 -19.050  1.00  0.00           H   new
ATOM      0  HG3 LYS A   2      12.562  -1.366 -19.012  1.00  0.00           H   new
ATOM      0  HD2 LYS A   2      11.900  -3.551 -20.287  1.00  0.00           H   new
ATOM      0  HD3 LYS A   2      10.349  -2.784 -20.564  1.00  0.00           H   new
ATOM      0  HE2 LYS A   2      11.490  -0.831 -21.634  1.00  0.00           H   new
ATOM      0  HE3 LYS A   2      13.052  -1.565 -21.329  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   2      12.290  -2.030 -23.579  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   2      12.390  -3.473 -22.690  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   2      10.877  -2.762 -22.985  1.00  0.00           H   new
ATOM     49  N   GLU A   3      12.704  -2.386 -15.345  1.00  0.00           N
ATOM     50  CA  GLU A   3      13.298  -1.578 -14.304  1.00  0.00           C
ATOM     51  C   GLU A   3      12.370  -1.553 -13.092  1.00  0.00           C
ATOM     52  O   GLU A   3      12.613  -2.195 -12.091  1.00  0.00           O
ATOM     53  CB  GLU A   3      13.480  -0.164 -14.856  1.00  0.00           C
ATOM     54  CG  GLU A   3      13.726   0.835 -13.716  1.00  0.00           C
ATOM     55  CD  GLU A   3      14.356   2.118 -14.264  1.00  0.00           C
ATOM     56  OE1 GLU A   3      13.633   2.902 -14.856  1.00  0.00           O
ATOM     57  OE2 GLU A   3      15.549   2.293 -14.083  1.00  0.00           O
ATOM      0  H   GLU A   3      11.757  -2.710 -15.150  1.00  0.00           H   new
ATOM      0  HA  GLU A   3      14.260  -1.987 -13.997  1.00  0.00           H   new
ATOM      0  HB2 GLU A   3      14.319  -0.145 -15.551  1.00  0.00           H   new
ATOM      0  HB3 GLU A   3      12.594   0.129 -15.419  1.00  0.00           H   new
ATOM      0  HG2 GLU A   3      12.785   1.068 -13.217  1.00  0.00           H   new
ATOM      0  HG3 GLU A   3      14.382   0.390 -12.968  1.00  0.00           H   new
ATOM     64  N   THR A   4      11.280  -0.798 -13.214  1.00  0.00           N
ATOM     65  CA  THR A   4      10.307  -0.703 -12.131  1.00  0.00           C
ATOM     66  C   THR A   4      11.015  -0.585 -10.771  1.00  0.00           C
ATOM     67  O   THR A   4      12.211  -0.378 -10.702  1.00  0.00           O
ATOM     68  CB  THR A   4       9.339  -1.917 -12.164  1.00  0.00           C
ATOM     69  OG1 THR A   4       9.142  -2.414 -10.849  1.00  0.00           O
ATOM     70  CG2 THR A   4       9.884  -3.052 -13.048  1.00  0.00           C
ATOM      0  H   THR A   4      11.051  -0.249 -14.043  1.00  0.00           H   new
ATOM      0  HA  THR A   4       9.715   0.201 -12.273  1.00  0.00           H   new
ATOM      0  HB  THR A   4       8.394  -1.572 -12.584  1.00  0.00           H   new
ATOM      0  HG1 THR A   4       8.267  -2.123 -10.517  1.00  0.00           H   new
ATOM      0 HG21 THR A   4       9.180  -3.884 -13.047  1.00  0.00           H   new
ATOM      0 HG22 THR A   4      10.015  -2.689 -14.067  1.00  0.00           H   new
ATOM      0 HG23 THR A   4      10.844  -3.389 -12.657  1.00  0.00           H   new
ATOM     78  N   TYR A   5      10.270  -0.696  -9.674  1.00  0.00           N
ATOM     79  CA  TYR A   5      10.898  -0.575  -8.360  1.00  0.00           C
ATOM     80  C   TYR A   5      11.648  -1.868  -8.006  1.00  0.00           C
ATOM     81  O   TYR A   5      11.633  -2.321  -6.881  1.00  0.00           O
ATOM     82  CB  TYR A   5       9.834  -0.270  -7.289  1.00  0.00           C
ATOM     83  CG  TYR A   5       8.706   0.528  -7.889  1.00  0.00           C
ATOM     84  CD1 TYR A   5       7.675  -0.135  -8.559  1.00  0.00           C
ATOM     85  CD2 TYR A   5       8.678   1.922  -7.765  1.00  0.00           C
ATOM     86  CE1 TYR A   5       6.616   0.590  -9.112  1.00  0.00           C
ATOM     87  CE2 TYR A   5       7.618   2.651  -8.316  1.00  0.00           C
ATOM     88  CZ  TYR A   5       6.586   1.984  -8.991  1.00  0.00           C
ATOM     89  OH  TYR A   5       5.540   2.702  -9.534  1.00  0.00           O
ATOM      0  H   TYR A   5       9.264  -0.864  -9.664  1.00  0.00           H   new
ATOM      0  HA  TYR A   5      11.613   0.247  -8.390  1.00  0.00           H   new
ATOM      0  HB2 TYR A   5       9.449  -1.201  -6.873  1.00  0.00           H   new
ATOM      0  HB3 TYR A   5      10.284   0.285  -6.466  1.00  0.00           H   new
ATOM      0  HD1 TYR A   5       7.696  -1.211  -8.650  1.00  0.00           H   new
ATOM      0  HD2 TYR A   5       9.474   2.434  -7.245  1.00  0.00           H   new
ATOM      0  HE1 TYR A   5       5.822   0.075  -9.632  1.00  0.00           H   new
ATOM      0  HE2 TYR A   5       7.595   3.727  -8.221  1.00  0.00           H   new
ATOM      0  HH  TYR A   5       5.389   3.512  -9.003  1.00  0.00           H   new
ATOM     99  N   SER A   6      12.309  -2.464  -8.992  1.00  0.00           N
ATOM    100  CA  SER A   6      13.044  -3.703  -8.742  1.00  0.00           C
ATOM    101  C   SER A   6      14.049  -3.537  -7.601  1.00  0.00           C
ATOM    102  O   SER A   6      13.908  -4.120  -6.545  1.00  0.00           O
ATOM    103  CB  SER A   6      13.785  -4.125 -10.011  1.00  0.00           C
ATOM    104  OG  SER A   6      14.730  -3.123 -10.359  1.00  0.00           O
ATOM      0  H   SER A   6      12.353  -2.121  -9.952  1.00  0.00           H   new
ATOM      0  HA  SER A   6      12.324  -4.469  -8.455  1.00  0.00           H   new
ATOM      0  HB2 SER A   6      14.290  -5.077  -9.851  1.00  0.00           H   new
ATOM      0  HB3 SER A   6      13.077  -4.273 -10.827  1.00  0.00           H   new
ATOM      0  HG  SER A   6      14.343  -2.529 -11.036  1.00  0.00           H   new
ATOM    110  N   SER A   7      15.089  -2.750  -7.834  1.00  0.00           N
ATOM    111  CA  SER A   7      16.114  -2.559  -6.815  1.00  0.00           C
ATOM    112  C   SER A   7      15.516  -2.350  -5.413  1.00  0.00           C
ATOM    113  O   SER A   7      15.663  -3.173  -4.533  1.00  0.00           O
ATOM    114  CB  SER A   7      16.983  -1.354  -7.174  1.00  0.00           C
ATOM    115  OG  SER A   7      17.727  -1.646  -8.350  1.00  0.00           O
ATOM      0  H   SER A   7      15.246  -2.241  -8.704  1.00  0.00           H   new
ATOM      0  HA  SER A   7      16.714  -3.469  -6.789  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      16.358  -0.475  -7.334  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      17.658  -1.120  -6.351  1.00  0.00           H   new
ATOM      0  HG  SER A   7      18.284  -0.875  -8.584  1.00  0.00           H   new
ATOM    121  N   TYR A   8      14.860  -1.214  -5.192  1.00  0.00           N
ATOM    122  CA  TYR A   8      14.300  -0.941  -3.868  1.00  0.00           C
ATOM    123  C   TYR A   8      13.427  -2.093  -3.374  1.00  0.00           C
ATOM    124  O   TYR A   8      13.486  -2.468  -2.223  1.00  0.00           O
ATOM    125  CB  TYR A   8      13.516   0.361  -3.894  1.00  0.00           C
ATOM    126  CG  TYR A   8      14.449   1.445  -4.365  1.00  0.00           C
ATOM    127  CD1 TYR A   8      15.521   1.834  -3.553  1.00  0.00           C
ATOM    128  CD2 TYR A   8      14.264   2.042  -5.619  1.00  0.00           C
ATOM    129  CE1 TYR A   8      16.409   2.823  -3.995  1.00  0.00           C
ATOM    130  CE2 TYR A   8      15.149   3.032  -6.057  1.00  0.00           C
ATOM    131  CZ  TYR A   8      16.222   3.422  -5.247  1.00  0.00           C
ATOM    132  OH  TYR A   8      17.098   4.393  -5.685  1.00  0.00           O
ATOM      0  H   TYR A   8      14.705  -0.485  -5.889  1.00  0.00           H   new
ATOM      0  HA  TYR A   8      15.127  -0.842  -3.165  1.00  0.00           H   new
ATOM      0  HB2 TYR A   8      12.658   0.278  -4.561  1.00  0.00           H   new
ATOM      0  HB3 TYR A   8      13.128   0.594  -2.903  1.00  0.00           H   new
ATOM      0  HD1 TYR A   8      15.663   1.372  -2.587  1.00  0.00           H   new
ATOM      0  HD2 TYR A   8      13.439   1.738  -6.246  1.00  0.00           H   new
ATOM      0  HE1 TYR A   8      17.237   3.123  -3.371  1.00  0.00           H   new
ATOM      0  HE2 TYR A   8      15.005   3.496  -7.021  1.00  0.00           H   new
ATOM      0  HH  TYR A   8      16.825   4.703  -6.574  1.00  0.00           H   new
ATOM    142  N   ILE A   9      12.627  -2.696  -4.238  1.00  0.00           N
ATOM    143  CA  ILE A   9      11.843  -3.817  -3.756  1.00  0.00           C
ATOM    144  C   ILE A   9      12.817  -4.918  -3.387  1.00  0.00           C
ATOM    145  O   ILE A   9      12.721  -5.542  -2.356  1.00  0.00           O
ATOM    146  CB  ILE A   9      10.887  -4.329  -4.823  1.00  0.00           C
ATOM    147  CG1 ILE A   9       9.749  -3.332  -5.002  1.00  0.00           C
ATOM    148  CG2 ILE A   9      10.304  -5.688  -4.409  1.00  0.00           C
ATOM    149  CD1 ILE A   9       8.978  -3.668  -6.281  1.00  0.00           C
ATOM      0  H   ILE A   9      12.506  -2.447  -5.220  1.00  0.00           H   new
ATOM      0  HA  ILE A   9      11.243  -3.503  -2.902  1.00  0.00           H   new
ATOM      0  HB  ILE A   9      11.433  -4.445  -5.759  1.00  0.00           H   new
ATOM      0 HG12 ILE A   9       9.081  -3.367  -4.141  1.00  0.00           H   new
ATOM      0 HG13 ILE A   9      10.144  -2.318  -5.058  1.00  0.00           H   new
ATOM      0 HG21 ILE A   9       9.622  -6.042  -5.182  1.00  0.00           H   new
ATOM      0 HG22 ILE A   9      11.113  -6.407  -4.282  1.00  0.00           H   new
ATOM      0 HG23 ILE A   9       9.763  -5.581  -3.469  1.00  0.00           H   new
ATOM      0 HD11 ILE A   9       8.163  -2.956  -6.412  1.00  0.00           H   new
ATOM      0 HD12 ILE A   9       9.651  -3.611  -7.137  1.00  0.00           H   new
ATOM      0 HD13 ILE A   9       8.571  -4.676  -6.206  1.00  0.00           H   new
ATOM    161  N   TYR A  10      13.787  -5.135  -4.269  1.00  0.00           N
ATOM    162  CA  TYR A  10      14.797  -6.158  -4.019  1.00  0.00           C
ATOM    163  C   TYR A  10      15.309  -6.014  -2.589  1.00  0.00           C
ATOM    164  O   TYR A  10      15.774  -6.955  -1.973  1.00  0.00           O
ATOM    165  CB  TYR A  10      15.979  -6.017  -5.019  1.00  0.00           C
ATOM    166  CG  TYR A  10      16.115  -7.262  -5.861  1.00  0.00           C
ATOM    167  CD1 TYR A  10      16.457  -8.476  -5.252  1.00  0.00           C
ATOM    168  CD2 TYR A  10      15.898  -7.199  -7.246  1.00  0.00           C
ATOM    169  CE1 TYR A  10      16.584  -9.633  -6.031  1.00  0.00           C
ATOM    170  CE2 TYR A  10      16.025  -8.358  -8.022  1.00  0.00           C
ATOM    171  CZ  TYR A  10      16.367  -9.575  -7.415  1.00  0.00           C
ATOM    172  OH  TYR A  10      16.491 -10.716  -8.180  1.00  0.00           O
ATOM      0  H   TYR A  10      13.895  -4.628  -5.147  1.00  0.00           H   new
ATOM      0  HA  TYR A  10      14.349  -7.142  -4.155  1.00  0.00           H   new
ATOM      0  HB2 TYR A  10      15.817  -5.152  -5.663  1.00  0.00           H   new
ATOM      0  HB3 TYR A  10      16.905  -5.838  -4.473  1.00  0.00           H   new
ATOM      0  HD1 TYR A  10      16.622  -8.520  -4.186  1.00  0.00           H   new
ATOM      0  HD2 TYR A  10      15.634  -6.261  -7.712  1.00  0.00           H   new
ATOM      0  HE1 TYR A  10      16.849 -10.571  -5.565  1.00  0.00           H   new
ATOM      0  HE2 TYR A  10      15.859  -8.314  -9.088  1.00  0.00           H   new
ATOM      0  HH  TYR A  10      16.306 -10.502  -9.118  1.00  0.00           H   new
ATOM    182  N   LYS A  11      15.203  -4.803  -2.060  1.00  0.00           N
ATOM    183  CA  LYS A  11      15.653  -4.558  -0.699  1.00  0.00           C
ATOM    184  C   LYS A  11      14.524  -4.924   0.252  1.00  0.00           C
ATOM    185  O   LYS A  11      14.738  -5.408   1.340  1.00  0.00           O
ATOM    186  CB  LYS A  11      16.060  -3.072  -0.524  1.00  0.00           C
ATOM    187  CG  LYS A  11      17.556  -2.899  -0.797  1.00  0.00           C
ATOM    188  CD  LYS A  11      17.850  -3.275  -2.248  1.00  0.00           C
ATOM    189  CE  LYS A  11      19.339  -3.073  -2.538  1.00  0.00           C
ATOM    190  NZ  LYS A  11      19.603  -3.318  -3.984  1.00  0.00           N
ATOM      0  H   LYS A  11      14.817  -3.991  -2.541  1.00  0.00           H   new
ATOM      0  HA  LYS A  11      16.529  -5.168  -0.479  1.00  0.00           H   new
ATOM      0  HB2 LYS A  11      15.484  -2.447  -1.206  1.00  0.00           H   new
ATOM      0  HB3 LYS A  11      15.827  -2.740   0.488  1.00  0.00           H   new
ATOM      0  HG2 LYS A  11      17.855  -1.868  -0.608  1.00  0.00           H   new
ATOM      0  HG3 LYS A  11      18.136  -3.528  -0.121  1.00  0.00           H   new
ATOM      0  HD2 LYS A  11      17.571  -4.313  -2.429  1.00  0.00           H   new
ATOM      0  HD3 LYS A  11      17.251  -2.662  -2.922  1.00  0.00           H   new
ATOM      0  HE2 LYS A  11      19.638  -2.060  -2.270  1.00  0.00           H   new
ATOM      0  HE3 LYS A  11      19.934  -3.753  -1.929  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  11      20.615  -3.181  -4.180  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  11      19.333  -4.293  -4.226  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  11      19.046  -2.652  -4.556  1.00  0.00           H   new
ATOM    204  N   VAL A  12      13.294  -4.736  -0.203  1.00  0.00           N
ATOM    205  CA  VAL A  12      12.149  -5.102   0.621  1.00  0.00           C
ATOM    206  C   VAL A  12      11.871  -6.582   0.400  1.00  0.00           C
ATOM    207  O   VAL A  12      11.047  -7.198   1.047  1.00  0.00           O
ATOM    208  CB  VAL A  12      10.944  -4.271   0.207  1.00  0.00           C
ATOM    209  CG1 VAL A  12       9.669  -4.826   0.851  1.00  0.00           C
ATOM    210  CG2 VAL A  12      11.152  -2.819   0.648  1.00  0.00           C
ATOM      0  H   VAL A  12      13.064  -4.342  -1.115  1.00  0.00           H   new
ATOM      0  HA  VAL A  12      12.352  -4.914   1.675  1.00  0.00           H   new
ATOM      0  HB  VAL A  12      10.838  -4.315  -0.877  1.00  0.00           H   new
ATOM      0 HG11 VAL A  12       8.815  -4.222   0.546  1.00  0.00           H   new
ATOM      0 HG12 VAL A  12       9.518  -5.856   0.529  1.00  0.00           H   new
ATOM      0 HG13 VAL A  12       9.766  -4.795   1.936  1.00  0.00           H   new
ATOM      0 HG21 VAL A  12      10.289  -2.222   0.352  1.00  0.00           H   new
ATOM      0 HG22 VAL A  12      11.266  -2.781   1.731  1.00  0.00           H   new
ATOM      0 HG23 VAL A  12      12.049  -2.420   0.175  1.00  0.00           H   new
ATOM    220  N   LEU A  13      12.601  -7.137  -0.557  1.00  0.00           N
ATOM    221  CA  LEU A  13      12.467  -8.534  -0.911  1.00  0.00           C
ATOM    222  C   LEU A  13      13.384  -9.372  -0.035  1.00  0.00           C
ATOM    223  O   LEU A  13      13.023 -10.436   0.426  1.00  0.00           O
ATOM    224  CB  LEU A  13      12.850  -8.672  -2.391  1.00  0.00           C
ATOM    225  CG  LEU A  13      12.154  -9.873  -3.037  1.00  0.00           C
ATOM    226  CD1 LEU A  13      10.697  -9.518  -3.400  1.00  0.00           C
ATOM    227  CD2 LEU A  13      12.925 -10.257  -4.305  1.00  0.00           C
ATOM      0  H   LEU A  13      13.298  -6.631  -1.104  1.00  0.00           H   new
ATOM      0  HA  LEU A  13      11.446  -8.884  -0.756  1.00  0.00           H   new
ATOM      0  HB2 LEU A  13      12.579  -7.761  -2.925  1.00  0.00           H   new
ATOM      0  HB3 LEU A  13      13.931  -8.784  -2.480  1.00  0.00           H   new
ATOM      0  HG  LEU A  13      12.140 -10.708  -2.337  1.00  0.00           H   new
ATOM      0 HD11 LEU A  13      10.215 -10.382  -3.858  1.00  0.00           H   new
ATOM      0 HD12 LEU A  13      10.155  -9.237  -2.497  1.00  0.00           H   new
ATOM      0 HD13 LEU A  13      10.690  -8.684  -4.102  1.00  0.00           H   new
ATOM      0 HD21 LEU A  13      12.443 -11.112  -4.779  1.00  0.00           H   new
ATOM      0 HD22 LEU A  13      12.931  -9.414  -4.996  1.00  0.00           H   new
ATOM      0 HD23 LEU A  13      13.950 -10.518  -4.042  1.00  0.00           H   new
ATOM    239  N   LYS A  14      14.583  -8.864   0.217  1.00  0.00           N
ATOM    240  CA  LYS A  14      15.513  -9.594   1.073  1.00  0.00           C
ATOM    241  C   LYS A  14      15.168  -9.294   2.531  1.00  0.00           C
ATOM    242  O   LYS A  14      15.213 -10.150   3.393  1.00  0.00           O
ATOM    243  CB  LYS A  14      16.977  -9.179   0.769  1.00  0.00           C
ATOM    244  CG  LYS A  14      17.643 -10.196  -0.170  1.00  0.00           C
ATOM    245  CD  LYS A  14      16.964 -10.173  -1.551  1.00  0.00           C
ATOM    246  CE  LYS A  14      17.206 -11.503  -2.271  1.00  0.00           C
ATOM    247  NZ  LYS A  14      18.671 -11.767  -2.349  1.00  0.00           N
ATOM      0  H   LYS A  14      14.929  -7.976  -0.146  1.00  0.00           H   new
ATOM      0  HA  LYS A  14      15.424 -10.663   0.882  1.00  0.00           H   new
ATOM      0  HB2 LYS A  14      16.993  -8.189   0.312  1.00  0.00           H   new
ATOM      0  HB3 LYS A  14      17.542  -9.110   1.699  1.00  0.00           H   new
ATOM      0  HG2 LYS A  14      18.703  -9.965  -0.275  1.00  0.00           H   new
ATOM      0  HG3 LYS A  14      17.576 -11.196   0.259  1.00  0.00           H   new
ATOM      0  HD2 LYS A  14      15.894 -10.000  -1.437  1.00  0.00           H   new
ATOM      0  HD3 LYS A  14      17.358  -9.350  -2.147  1.00  0.00           H   new
ATOM      0  HE2 LYS A  14      16.708 -12.313  -1.738  1.00  0.00           H   new
ATOM      0  HE3 LYS A  14      16.778 -11.469  -3.273  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  14      18.850 -12.531  -3.032  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  14      19.163 -10.904  -2.658  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  14      19.023 -12.050  -1.412  1.00  0.00           H   new
ATOM    261  N   GLN A  15      14.816  -8.046   2.788  1.00  0.00           N
ATOM    262  CA  GLN A  15      14.461  -7.639   4.136  1.00  0.00           C
ATOM    263  C   GLN A  15      13.182  -8.355   4.586  1.00  0.00           C
ATOM    264  O   GLN A  15      13.133  -8.956   5.640  1.00  0.00           O
ATOM    265  CB  GLN A  15      14.268  -6.120   4.155  1.00  0.00           C
ATOM    266  CG  GLN A  15      15.625  -5.380   3.953  1.00  0.00           C
ATOM    267  CD  GLN A  15      16.704  -6.285   3.334  1.00  0.00           C
ATOM    268  OE1 GLN A  15      16.783  -6.408   2.129  1.00  0.00           O
ATOM    269  NE2 GLN A  15      17.536  -6.920   4.115  1.00  0.00           N
ATOM      0  H   GLN A  15      14.769  -7.304   2.089  1.00  0.00           H   new
ATOM      0  HA  GLN A  15      15.257  -7.911   4.829  1.00  0.00           H   new
ATOM      0  HB2 GLN A  15      13.571  -5.829   3.369  1.00  0.00           H   new
ATOM      0  HB3 GLN A  15      13.823  -5.819   5.103  1.00  0.00           H   new
ATOM      0  HG2 GLN A  15      15.470  -4.513   3.310  1.00  0.00           H   new
ATOM      0  HG3 GLN A  15      15.977  -5.005   4.914  1.00  0.00           H   new
ATOM      0 HE21 GLN A  15      17.467  -6.814   5.127  1.00  0.00           H   new
ATOM      0 HE22 GLN A  15      18.255  -7.521   3.713  1.00  0.00           H   new
ATOM    278  N   THR A  16      12.137  -8.308   3.759  1.00  0.00           N
ATOM    279  CA  THR A  16      10.896  -8.991   4.111  1.00  0.00           C
ATOM    280  C   THR A  16      11.167 -10.482   4.315  1.00  0.00           C
ATOM    281  O   THR A  16      10.611 -11.114   5.189  1.00  0.00           O
ATOM    282  CB  THR A  16       9.863  -8.806   2.997  1.00  0.00           C
ATOM    283  OG1 THR A  16       9.551  -7.427   2.868  1.00  0.00           O
ATOM    284  CG2 THR A  16       8.594  -9.590   3.338  1.00  0.00           C
ATOM      0  H   THR A  16      12.124  -7.818   2.865  1.00  0.00           H   new
ATOM      0  HA  THR A  16      10.506  -8.564   5.035  1.00  0.00           H   new
ATOM      0  HB  THR A  16      10.272  -9.176   2.057  1.00  0.00           H   new
ATOM      0  HG1 THR A  16      10.288  -6.966   2.417  1.00  0.00           H   new
ATOM      0 HG21 THR A  16       7.860  -9.457   2.544  1.00  0.00           H   new
ATOM      0 HG22 THR A  16       8.835 -10.648   3.436  1.00  0.00           H   new
ATOM      0 HG23 THR A  16       8.182  -9.224   4.278  1.00  0.00           H   new
ATOM    292  N   HIS A  17      12.050 -11.037   3.489  1.00  0.00           N
ATOM    293  CA  HIS A  17      12.389 -12.450   3.599  1.00  0.00           C
ATOM    294  C   HIS A  17      13.688 -12.719   2.824  1.00  0.00           C
ATOM    295  O   HIS A  17      13.872 -12.182   1.754  1.00  0.00           O
ATOM    296  CB  HIS A  17      11.271 -13.302   3.000  1.00  0.00           C
ATOM    297  CG  HIS A  17      10.101 -13.351   3.946  1.00  0.00           C
ATOM    298  ND1 HIS A  17       8.808 -13.059   3.544  1.00  0.00           N
ATOM    299  CD2 HIS A  17      10.018 -13.659   5.281  1.00  0.00           C
ATOM    300  CE1 HIS A  17       8.009 -13.195   4.619  1.00  0.00           C
ATOM    301  NE2 HIS A  17       8.697 -13.559   5.704  1.00  0.00           N
ATOM      0  H   HIS A  17      12.537 -10.536   2.746  1.00  0.00           H   new
ATOM      0  HA  HIS A  17      12.518 -12.706   4.651  1.00  0.00           H   new
ATOM      0  HB2 HIS A  17      10.958 -12.886   2.042  1.00  0.00           H   new
ATOM      0  HB3 HIS A  17      11.635 -14.311   2.806  1.00  0.00           H   new
ATOM      0  HD1 HIS A  17       8.515 -12.790   2.605  1.00  0.00           H   new
ATOM      0  HD2 HIS A  17      10.852 -13.937   5.908  1.00  0.00           H   new
ATOM      0  HE1 HIS A  17       6.942 -13.030   4.605  1.00  0.00           H   new
ATOM    309  N   PRO A  18      14.581 -13.530   3.333  1.00  0.00           N
ATOM    310  CA  PRO A  18      15.866 -13.828   2.633  1.00  0.00           C
ATOM    311  C   PRO A  18      15.691 -14.841   1.496  1.00  0.00           C
ATOM    312  O   PRO A  18      16.509 -14.934   0.602  1.00  0.00           O
ATOM    313  CB  PRO A  18      16.732 -14.389   3.755  1.00  0.00           C
ATOM    314  CG  PRO A  18      15.767 -15.096   4.646  1.00  0.00           C
ATOM    315  CD  PRO A  18      14.489 -14.257   4.616  1.00  0.00           C
ATOM      0  HA  PRO A  18      16.295 -12.953   2.144  1.00  0.00           H   new
ATOM      0  HB2 PRO A  18      17.490 -15.070   3.370  1.00  0.00           H   new
ATOM      0  HB3 PRO A  18      17.257 -13.596   4.287  1.00  0.00           H   new
ATOM      0  HG2 PRO A  18      15.579 -16.110   4.293  1.00  0.00           H   new
ATOM      0  HG3 PRO A  18      16.158 -15.179   5.660  1.00  0.00           H   new
ATOM      0  HD2 PRO A  18      13.598 -14.883   4.659  1.00  0.00           H   new
ATOM      0  HD3 PRO A  18      14.439 -13.572   5.462  1.00  0.00           H   new
ATOM    323  N   ASP A  19      14.601 -15.605   1.539  1.00  0.00           N
ATOM    324  CA  ASP A  19      14.334 -16.603   0.498  1.00  0.00           C
ATOM    325  C   ASP A  19      13.176 -16.135  -0.379  1.00  0.00           C
ATOM    326  O   ASP A  19      12.103 -16.706  -0.368  1.00  0.00           O
ATOM    327  CB  ASP A  19      13.975 -17.941   1.151  1.00  0.00           C
ATOM    328  CG  ASP A  19      15.238 -18.617   1.687  1.00  0.00           C
ATOM    329  OD1 ASP A  19      16.100 -17.911   2.184  1.00  0.00           O
ATOM    330  OD2 ASP A  19      15.323 -19.831   1.591  1.00  0.00           O
ATOM      0  H   ASP A  19      13.894 -15.556   2.273  1.00  0.00           H   new
ATOM      0  HA  ASP A  19      15.224 -16.728  -0.118  1.00  0.00           H   new
ATOM      0  HB2 ASP A  19      13.266 -17.780   1.963  1.00  0.00           H   new
ATOM      0  HB3 ASP A  19      13.486 -18.590   0.425  1.00  0.00           H   new
ATOM    335  N   THR A  20      13.392 -15.063  -1.139  1.00  0.00           N
ATOM    336  CA  THR A  20      12.336 -14.539  -1.987  1.00  0.00           C
ATOM    337  C   THR A  20      12.921 -13.941  -3.269  1.00  0.00           C
ATOM    338  O   THR A  20      13.102 -12.745  -3.392  1.00  0.00           O
ATOM    339  CB  THR A  20      11.571 -13.477  -1.197  1.00  0.00           C
ATOM    340  OG1 THR A  20      11.195 -14.023   0.058  1.00  0.00           O
ATOM    341  CG2 THR A  20      10.318 -13.070  -1.966  1.00  0.00           C
ATOM      0  H   THR A  20      14.274 -14.552  -1.182  1.00  0.00           H   new
ATOM      0  HA  THR A  20      11.660 -15.343  -2.279  1.00  0.00           H   new
ATOM      0  HB  THR A  20      12.203 -12.601  -1.050  1.00  0.00           H   new
ATOM      0  HG1 THR A  20      10.241 -13.862   0.212  1.00  0.00           H   new
ATOM      0 HG21 THR A  20       9.774 -12.313  -1.401  1.00  0.00           H   new
ATOM      0 HG22 THR A  20      10.603 -12.664  -2.937  1.00  0.00           H   new
ATOM      0 HG23 THR A  20       9.681 -13.942  -2.111  1.00  0.00           H   new
ATOM    349  N   GLY A  21      13.202 -14.802  -4.242  1.00  0.00           N
ATOM    350  CA  GLY A  21      13.747 -14.334  -5.513  1.00  0.00           C
ATOM    351  C   GLY A  21      12.619 -13.773  -6.371  1.00  0.00           C
ATOM    352  O   GLY A  21      12.842 -13.219  -7.422  1.00  0.00           O
ATOM      0  H   GLY A  21      13.065 -15.811  -4.178  1.00  0.00           H   new
ATOM      0  HA2 GLY A  21      14.501 -13.567  -5.338  1.00  0.00           H   new
ATOM      0  HA3 GLY A  21      14.241 -15.154  -6.034  1.00  0.00           H   new
ATOM    356  N   ILE A  22      11.397 -13.933  -5.859  1.00  0.00           N
ATOM    357  CA  ILE A  22      10.176 -13.447  -6.512  1.00  0.00           C
ATOM    358  C   ILE A  22      10.185 -13.562  -8.048  1.00  0.00           C
ATOM    359  O   ILE A  22      11.036 -13.037  -8.736  1.00  0.00           O
ATOM    360  CB  ILE A  22       9.898 -11.994  -6.075  1.00  0.00           C
ATOM    361  CG1 ILE A  22       8.389 -11.734  -6.159  1.00  0.00           C
ATOM    362  CG2 ILE A  22      10.658 -10.998  -6.964  1.00  0.00           C
ATOM    363  CD1 ILE A  22       8.075 -10.242  -6.004  1.00  0.00           C
ATOM      0  H   ILE A  22      11.224 -14.407  -4.973  1.00  0.00           H   new
ATOM      0  HA  ILE A  22       9.371 -14.104  -6.183  1.00  0.00           H   new
ATOM      0  HB  ILE A  22      10.243 -11.855  -5.051  1.00  0.00           H   new
ATOM      0 HG12 ILE A  22       8.008 -12.091  -7.116  1.00  0.00           H   new
ATOM      0 HG13 ILE A  22       7.876 -12.299  -5.381  1.00  0.00           H   new
ATOM      0 HG21 ILE A  22      10.445  -9.981  -6.635  1.00  0.00           H   new
ATOM      0 HG22 ILE A  22      11.729 -11.187  -6.889  1.00  0.00           H   new
ATOM      0 HG23 ILE A  22      10.340 -11.119  -8.000  1.00  0.00           H   new
ATOM      0 HD11 ILE A  22       6.998 -10.088  -6.068  1.00  0.00           H   new
ATOM      0 HD12 ILE A  22       8.435  -9.893  -5.036  1.00  0.00           H   new
ATOM      0 HD13 ILE A  22       8.569  -9.682  -6.798  1.00  0.00           H   new
ATOM    375  N   SER A  23       9.173 -14.236  -8.581  1.00  0.00           N
ATOM    376  CA  SER A  23       9.068 -14.378 -10.035  1.00  0.00           C
ATOM    377  C   SER A  23       8.972 -13.005 -10.707  1.00  0.00           C
ATOM    378  O   SER A  23       8.420 -12.069 -10.163  1.00  0.00           O
ATOM    379  CB  SER A  23       7.847 -15.226 -10.405  1.00  0.00           C
ATOM    380  OG  SER A  23       8.150 -16.598 -10.188  1.00  0.00           O
ATOM      0  H   SER A  23       8.428 -14.684  -8.047  1.00  0.00           H   new
ATOM      0  HA  SER A  23       9.967 -14.880 -10.392  1.00  0.00           H   new
ATOM      0  HB2 SER A  23       6.988 -14.931  -9.803  1.00  0.00           H   new
ATOM      0  HB3 SER A  23       7.577 -15.061 -11.448  1.00  0.00           H   new
ATOM      0  HG  SER A  23       8.112 -16.794  -9.229  1.00  0.00           H   new
ATOM    386  N   GLN A  24       9.525 -12.894 -11.912  1.00  0.00           N
ATOM    387  CA  GLN A  24       9.483 -11.621 -12.623  1.00  0.00           C
ATOM    388  C   GLN A  24       8.043 -11.108 -12.733  1.00  0.00           C
ATOM    389  O   GLN A  24       7.773  -9.941 -12.521  1.00  0.00           O
ATOM    390  CB  GLN A  24      10.109 -11.765 -14.018  1.00  0.00           C
ATOM    391  CG  GLN A  24       9.236 -12.650 -14.918  1.00  0.00           C
ATOM    392  CD  GLN A  24       8.983 -14.005 -14.253  1.00  0.00           C
ATOM    393  OE1 GLN A  24       7.765 -14.470 -14.184  1.00  0.00           O   flip
ATOM    394  NE2 GLN A  24       9.907 -14.644 -13.790  1.00  0.00           N   flip
ATOM      0  H   GLN A  24       9.997 -13.651 -12.407  1.00  0.00           H   new
ATOM      0  HA  GLN A  24      10.063 -10.893 -12.055  1.00  0.00           H   new
ATOM      0  HB2 GLN A  24      10.227 -10.781 -14.472  1.00  0.00           H   new
ATOM      0  HB3 GLN A  24      11.106 -12.198 -13.931  1.00  0.00           H   new
ATOM      0  HG2 GLN A  24       8.287 -12.153 -15.117  1.00  0.00           H   new
ATOM      0  HG3 GLN A  24       9.727 -12.796 -15.880  1.00  0.00           H   new
ATOM      0 HE21 GLN A  24      10.858 -14.279 -13.845  1.00  0.00           H   new
ATOM      0 HE22 GLN A  24       9.732 -15.546 -13.346  1.00  0.00           H   new
ATOM    403  N   LYS A  25       7.102 -11.992 -13.053  1.00  0.00           N
ATOM    404  CA  LYS A  25       5.712 -11.549 -13.154  1.00  0.00           C
ATOM    405  C   LYS A  25       5.199 -11.199 -11.761  1.00  0.00           C
ATOM    406  O   LYS A  25       4.527 -10.208 -11.568  1.00  0.00           O
ATOM    407  CB  LYS A  25       4.815 -12.641 -13.810  1.00  0.00           C
ATOM    408  CG  LYS A  25       4.424 -12.233 -15.239  1.00  0.00           C
ATOM    409  CD  LYS A  25       5.666 -12.213 -16.134  1.00  0.00           C
ATOM    410  CE  LYS A  25       5.235 -12.181 -17.603  1.00  0.00           C
ATOM    411  NZ  LYS A  25       6.439 -12.054 -18.472  1.00  0.00           N
ATOM      0  H   LYS A  25       7.264 -12.981 -13.241  1.00  0.00           H   new
ATOM      0  HA  LYS A  25       5.668 -10.667 -13.793  1.00  0.00           H   new
ATOM      0  HB2 LYS A  25       5.347 -13.592 -13.830  1.00  0.00           H   new
ATOM      0  HB3 LYS A  25       3.917 -12.790 -13.210  1.00  0.00           H   new
ATOM      0  HG2 LYS A  25       3.689 -12.932 -15.638  1.00  0.00           H   new
ATOM      0  HG3 LYS A  25       3.956 -11.249 -15.230  1.00  0.00           H   new
ATOM      0  HD2 LYS A  25       6.279 -11.341 -15.905  1.00  0.00           H   new
ATOM      0  HD3 LYS A  25       6.280 -13.093 -15.943  1.00  0.00           H   new
ATOM      0  HE2 LYS A  25       4.688 -13.090 -17.852  1.00  0.00           H   new
ATOM      0  HE3 LYS A  25       4.558 -11.344 -17.776  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  25       6.146 -12.032 -19.470  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  25       6.943 -11.175 -18.240  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  25       7.069 -12.866 -18.314  1.00  0.00           H   new
ATOM    425  N   SER A  26       5.557 -12.003 -10.772  1.00  0.00           N
ATOM    426  CA  SER A  26       5.129 -11.691  -9.417  1.00  0.00           C
ATOM    427  C   SER A  26       5.641 -10.303  -9.086  1.00  0.00           C
ATOM    428  O   SER A  26       5.045  -9.548  -8.341  1.00  0.00           O
ATOM    429  CB  SER A  26       5.704 -12.720  -8.455  1.00  0.00           C
ATOM    430  OG  SER A  26       4.974 -13.925  -8.584  1.00  0.00           O
ATOM      0  H   SER A  26       6.122 -12.846 -10.873  1.00  0.00           H   new
ATOM      0  HA  SER A  26       4.043 -11.718  -9.330  1.00  0.00           H   new
ATOM      0  HB2 SER A  26       6.758 -12.892  -8.673  1.00  0.00           H   new
ATOM      0  HB3 SER A  26       5.646 -12.352  -7.431  1.00  0.00           H   new
ATOM      0  HG  SER A  26       4.233 -13.793  -9.211  1.00  0.00           H   new
ATOM    436  N   MET A  27       6.757  -9.965  -9.711  1.00  0.00           N
ATOM    437  CA  MET A  27       7.338  -8.649  -9.531  1.00  0.00           C
ATOM    438  C   MET A  27       6.600  -7.662 -10.441  1.00  0.00           C
ATOM    439  O   MET A  27       6.674  -6.466 -10.268  1.00  0.00           O
ATOM    440  CB  MET A  27       8.840  -8.687  -9.886  1.00  0.00           C
ATOM    441  CG  MET A  27       9.606  -7.679  -9.030  1.00  0.00           C
ATOM    442  SD  MET A  27      11.369  -7.749  -9.436  1.00  0.00           S
ATOM    443  CE  MET A  27      11.242  -7.161 -11.144  1.00  0.00           C
ATOM      0  H   MET A  27       7.273 -10.579 -10.341  1.00  0.00           H   new
ATOM      0  HA  MET A  27       7.239  -8.333  -8.492  1.00  0.00           H   new
ATOM      0  HB2 MET A  27       9.235  -9.690  -9.723  1.00  0.00           H   new
ATOM      0  HB3 MET A  27       8.978  -8.458 -10.943  1.00  0.00           H   new
ATOM      0  HG2 MET A  27       9.222  -6.674  -9.204  1.00  0.00           H   new
ATOM      0  HG3 MET A  27       9.457  -7.898  -7.973  1.00  0.00           H   new
ATOM      0  HE1 MET A  27      12.079  -6.499 -11.364  1.00  0.00           H   new
ATOM      0  HE2 MET A  27      11.264  -8.012 -11.824  1.00  0.00           H   new
ATOM      0  HE3 MET A  27      10.306  -6.617 -11.273  1.00  0.00           H   new
ATOM    453  N   SER A  28       5.863  -8.203 -11.422  1.00  0.00           N
ATOM    454  CA  SER A  28       5.102  -7.370 -12.345  1.00  0.00           C
ATOM    455  C   SER A  28       3.708  -7.112 -11.780  1.00  0.00           C
ATOM    456  O   SER A  28       3.165  -6.031 -11.885  1.00  0.00           O
ATOM    457  CB  SER A  28       4.971  -8.053 -13.701  1.00  0.00           C
ATOM    458  OG  SER A  28       4.000  -9.087 -13.615  1.00  0.00           O
ATOM      0  H   SER A  28       5.782  -9.206 -11.590  1.00  0.00           H   new
ATOM      0  HA  SER A  28       5.632  -6.426 -12.471  1.00  0.00           H   new
ATOM      0  HB2 SER A  28       4.679  -7.327 -14.460  1.00  0.00           H   new
ATOM      0  HB3 SER A  28       5.932  -8.466 -14.007  1.00  0.00           H   new
ATOM      0  HG  SER A  28       4.019  -9.480 -12.717  1.00  0.00           H   new
ATOM    464  N   ILE A  29       3.136  -8.136 -11.153  1.00  0.00           N
ATOM    465  CA  ILE A  29       1.815  -7.993 -10.564  1.00  0.00           C
ATOM    466  C   ILE A  29       1.911  -7.061  -9.378  1.00  0.00           C
ATOM    467  O   ILE A  29       1.158  -6.116  -9.251  1.00  0.00           O
ATOM    468  CB  ILE A  29       1.282  -9.352 -10.116  1.00  0.00           C
ATOM    469  CG1 ILE A  29       1.261 -10.296 -11.316  1.00  0.00           C
ATOM    470  CG2 ILE A  29      -0.136  -9.192  -9.567  1.00  0.00           C
ATOM    471  CD1 ILE A  29       1.006 -11.727 -10.841  1.00  0.00           C
ATOM      0  H   ILE A  29       3.560  -9.057 -11.042  1.00  0.00           H   new
ATOM      0  HA  ILE A  29       1.128  -7.584 -11.305  1.00  0.00           H   new
ATOM      0  HB  ILE A  29       1.924  -9.760  -9.335  1.00  0.00           H   new
ATOM      0 HG12 ILE A  29       0.484  -9.991 -12.017  1.00  0.00           H   new
ATOM      0 HG13 ILE A  29       2.210 -10.243 -11.849  1.00  0.00           H   new
ATOM      0 HG21 ILE A  29      -0.514 -10.163  -9.248  1.00  0.00           H   new
ATOM      0 HG22 ILE A  29      -0.122  -8.511  -8.716  1.00  0.00           H   new
ATOM      0 HG23 ILE A  29      -0.784  -8.788 -10.345  1.00  0.00           H   new
ATOM      0 HD11 ILE A  29       0.992 -12.398 -11.700  1.00  0.00           H   new
ATOM      0 HD12 ILE A  29       1.799 -12.030 -10.157  1.00  0.00           H   new
ATOM      0 HD13 ILE A  29       0.046 -11.774 -10.327  1.00  0.00           H   new
ATOM    483  N   LEU A  30       2.889  -7.300  -8.514  1.00  0.00           N
ATOM    484  CA  LEU A  30       3.045  -6.392  -7.393  1.00  0.00           C
ATOM    485  C   LEU A  30       3.337  -5.010  -7.978  1.00  0.00           C
ATOM    486  O   LEU A  30       2.624  -4.065  -7.734  1.00  0.00           O
ATOM    487  CB  LEU A  30       4.199  -6.816  -6.443  1.00  0.00           C
ATOM    488  CG  LEU A  30       3.672  -7.579  -5.200  1.00  0.00           C
ATOM    489  CD1 LEU A  30       3.286  -9.017  -5.567  1.00  0.00           C
ATOM    490  CD2 LEU A  30       4.776  -7.624  -4.139  1.00  0.00           C
ATOM      0  H   LEU A  30       3.553  -8.073  -8.562  1.00  0.00           H   new
ATOM      0  HA  LEU A  30       2.135  -6.398  -6.794  1.00  0.00           H   new
ATOM      0  HB2 LEU A  30       4.903  -7.447  -6.985  1.00  0.00           H   new
ATOM      0  HB3 LEU A  30       4.748  -5.931  -6.120  1.00  0.00           H   new
ATOM      0  HG  LEU A  30       2.791  -7.061  -4.821  1.00  0.00           H   new
ATOM      0 HD11 LEU A  30       2.919  -9.533  -4.680  1.00  0.00           H   new
ATOM      0 HD12 LEU A  30       2.505  -9.001  -6.327  1.00  0.00           H   new
ATOM      0 HD13 LEU A  30       4.160  -9.540  -5.956  1.00  0.00           H   new
ATOM      0 HD21 LEU A  30       4.415  -8.159  -3.261  1.00  0.00           H   new
ATOM      0 HD22 LEU A  30       5.648  -8.137  -4.543  1.00  0.00           H   new
ATOM      0 HD23 LEU A  30       5.051  -6.608  -3.857  1.00  0.00           H   new
ATOM    502  N   ASN A  31       4.400  -4.919  -8.788  1.00  0.00           N
ATOM    503  CA  ASN A  31       4.748  -3.638  -9.397  1.00  0.00           C
ATOM    504  C   ASN A  31       3.536  -3.030 -10.093  1.00  0.00           C
ATOM    505  O   ASN A  31       3.289  -1.843 -10.014  1.00  0.00           O
ATOM    506  CB  ASN A  31       5.897  -3.803 -10.404  1.00  0.00           C
ATOM    507  CG  ASN A  31       6.113  -2.500 -11.180  1.00  0.00           C
ATOM    508  OD1 ASN A  31       6.895  -1.668 -10.776  1.00  0.00           O
ATOM    509  ND2 ASN A  31       5.449  -2.292 -12.284  1.00  0.00           N
ATOM      0  H   ASN A  31       5.016  -5.696  -9.029  1.00  0.00           H   new
ATOM      0  HA  ASN A  31       5.075  -2.968  -8.602  1.00  0.00           H   new
ATOM      0  HB2 ASN A  31       6.812  -4.079  -9.880  1.00  0.00           H   new
ATOM      0  HB3 ASN A  31       5.670  -4.614 -11.096  1.00  0.00           H   new
ATOM      0 HD21 ASN A  31       5.588  -1.428 -12.808  1.00  0.00           H   new
ATOM      0 HD22 ASN A  31       4.791  -2.994 -12.623  1.00  0.00           H   new
ATOM    516  N   SER A  32       2.763  -3.858 -10.780  1.00  0.00           N
ATOM    517  CA  SER A  32       1.586  -3.340 -11.458  1.00  0.00           C
ATOM    518  C   SER A  32       0.567  -2.883 -10.429  1.00  0.00           C
ATOM    519  O   SER A  32      -0.093  -1.878 -10.589  1.00  0.00           O
ATOM    520  CB  SER A  32       0.984  -4.414 -12.346  1.00  0.00           C
ATOM    521  OG  SER A  32      -0.201  -3.916 -12.952  1.00  0.00           O
ATOM      0  H   SER A  32       2.922  -4.860 -10.881  1.00  0.00           H   new
ATOM      0  HA  SER A  32       1.873  -2.492 -12.080  1.00  0.00           H   new
ATOM      0  HB2 SER A  32       1.700  -4.711 -13.112  1.00  0.00           H   new
ATOM      0  HB3 SER A  32       0.759  -5.304 -11.758  1.00  0.00           H   new
ATOM      0  HG  SER A  32      -0.590  -4.608 -13.527  1.00  0.00           H   new
ATOM    527  N   PHE A  33       0.473  -3.623  -9.335  1.00  0.00           N
ATOM    528  CA  PHE A  33      -0.447  -3.231  -8.286  1.00  0.00           C
ATOM    529  C   PHE A  33       0.098  -1.957  -7.670  1.00  0.00           C
ATOM    530  O   PHE A  33      -0.465  -0.893  -7.790  1.00  0.00           O
ATOM    531  CB  PHE A  33      -0.593  -4.374  -7.260  1.00  0.00           C
ATOM    532  CG  PHE A  33      -1.120  -3.883  -5.920  1.00  0.00           C
ATOM    533  CD1 PHE A  33      -2.421  -3.363  -5.803  1.00  0.00           C
ATOM    534  CD2 PHE A  33      -0.305  -3.970  -4.782  1.00  0.00           C
ATOM    535  CE1 PHE A  33      -2.892  -2.927  -4.556  1.00  0.00           C
ATOM    536  CE2 PHE A  33      -0.779  -3.536  -3.539  1.00  0.00           C
ATOM    537  CZ  PHE A  33      -2.070  -3.014  -3.426  1.00  0.00           C
ATOM      0  H   PHE A  33       1.007  -4.474  -9.155  1.00  0.00           H   new
ATOM      0  HA  PHE A  33      -1.448  -3.040  -8.673  1.00  0.00           H   new
ATOM      0  HB2 PHE A  33      -1.268  -5.132  -7.658  1.00  0.00           H   new
ATOM      0  HB3 PHE A  33       0.375  -4.854  -7.114  1.00  0.00           H   new
ATOM      0  HD1 PHE A  33      -3.058  -3.299  -6.673  1.00  0.00           H   new
ATOM      0  HD2 PHE A  33       0.693  -4.374  -4.865  1.00  0.00           H   new
ATOM      0  HE1 PHE A  33      -3.890  -2.524  -4.467  1.00  0.00           H   new
ATOM      0  HE2 PHE A  33      -0.146  -3.605  -2.666  1.00  0.00           H   new
ATOM      0  HZ  PHE A  33      -2.434  -2.677  -2.467  1.00  0.00           H   new
ATOM    547  N   VAL A  34       1.259  -2.084  -7.074  1.00  0.00           N
ATOM    548  CA  VAL A  34       1.969  -0.960  -6.493  1.00  0.00           C
ATOM    549  C   VAL A  34       1.841   0.237  -7.430  1.00  0.00           C
ATOM    550  O   VAL A  34       1.696   1.371  -7.014  1.00  0.00           O
ATOM    551  CB  VAL A  34       3.470  -1.372  -6.326  1.00  0.00           C
ATOM    552  CG1 VAL A  34       4.434  -0.303  -6.856  1.00  0.00           C
ATOM    553  CG2 VAL A  34       3.810  -1.648  -4.852  1.00  0.00           C
ATOM      0  H   VAL A  34       1.745  -2.975  -6.976  1.00  0.00           H   new
ATOM      0  HA  VAL A  34       1.556  -0.689  -5.521  1.00  0.00           H   new
ATOM      0  HB  VAL A  34       3.597  -2.280  -6.915  1.00  0.00           H   new
ATOM      0 HG11 VAL A  34       5.462  -0.638  -6.716  1.00  0.00           H   new
ATOM      0 HG12 VAL A  34       4.247  -0.139  -7.917  1.00  0.00           H   new
ATOM      0 HG13 VAL A  34       4.279   0.629  -6.312  1.00  0.00           H   new
ATOM      0 HG21 VAL A  34       4.859  -1.932  -4.768  1.00  0.00           H   new
ATOM      0 HG22 VAL A  34       3.629  -0.749  -4.262  1.00  0.00           H   new
ATOM      0 HG23 VAL A  34       3.184  -2.459  -4.480  1.00  0.00           H   new
ATOM    563  N   ASN A  35       1.895  -0.041  -8.733  1.00  0.00           N
ATOM    564  CA  ASN A  35       1.793   1.037  -9.696  1.00  0.00           C
ATOM    565  C   ASN A  35       0.331   1.415  -9.905  1.00  0.00           C
ATOM    566  O   ASN A  35      -0.023   2.575 -10.029  1.00  0.00           O
ATOM    567  CB  ASN A  35       2.410   0.611 -11.031  1.00  0.00           C
ATOM    568  CG  ASN A  35       2.322   1.761 -12.036  1.00  0.00           C
ATOM    569  OD1 ASN A  35       1.741   1.611 -13.093  1.00  0.00           O
ATOM    570  ND2 ASN A  35       2.876   2.908 -11.751  1.00  0.00           N
ATOM      0  H   ASN A  35       2.005  -0.974  -9.129  1.00  0.00           H   new
ATOM      0  HA  ASN A  35       2.335   1.901  -9.312  1.00  0.00           H   new
ATOM      0  HB2 ASN A  35       3.451   0.323 -10.885  1.00  0.00           H   new
ATOM      0  HB3 ASN A  35       1.889  -0.264 -11.420  1.00  0.00           H   new
ATOM      0 HD21 ASN A  35       2.822   3.680 -12.416  1.00  0.00           H   new
ATOM      0 HD22 ASN A  35       3.363   3.033 -10.864  1.00  0.00           H   new
ATOM    577  N   ASP A  36      -0.531   0.407  -9.934  1.00  0.00           N
ATOM    578  CA  ASP A  36      -1.948   0.676 -10.127  1.00  0.00           C
ATOM    579  C   ASP A  36      -2.549   1.274  -8.859  1.00  0.00           C
ATOM    580  O   ASP A  36      -3.294   2.232  -8.916  1.00  0.00           O
ATOM    581  CB  ASP A  36      -2.693  -0.601 -10.511  1.00  0.00           C
ATOM    582  CG  ASP A  36      -2.233  -1.082 -11.887  1.00  0.00           C
ATOM    583  OD1 ASP A  36      -1.177  -0.652 -12.321  1.00  0.00           O
ATOM    584  OD2 ASP A  36      -2.944  -1.873 -12.485  1.00  0.00           O
ATOM      0  H   ASP A  36      -0.284  -0.577  -9.830  1.00  0.00           H   new
ATOM      0  HA  ASP A  36      -2.053   1.394 -10.940  1.00  0.00           H   new
ATOM      0  HB2 ASP A  36      -2.511  -1.376  -9.766  1.00  0.00           H   new
ATOM      0  HB3 ASP A  36      -3.767  -0.416 -10.522  1.00  0.00           H   new
ATOM    589  N   ILE A  37      -2.212   0.727  -7.687  1.00  0.00           N
ATOM    590  CA  ILE A  37      -2.749   1.293  -6.479  1.00  0.00           C
ATOM    591  C   ILE A  37      -2.117   2.662  -6.253  1.00  0.00           C
ATOM    592  O   ILE A  37      -2.688   3.528  -5.615  1.00  0.00           O
ATOM    593  CB  ILE A  37      -2.563   0.372  -5.239  1.00  0.00           C
ATOM    594  CG1 ILE A  37      -2.864   1.203  -3.999  1.00  0.00           C
ATOM    595  CG2 ILE A  37      -1.136  -0.219  -5.098  1.00  0.00           C
ATOM    596  CD1 ILE A  37      -3.290   0.306  -2.836  1.00  0.00           C
ATOM      0  H   ILE A  37      -1.594  -0.075  -7.565  1.00  0.00           H   new
ATOM      0  HA  ILE A  37      -3.827   1.397  -6.604  1.00  0.00           H   new
ATOM      0  HB  ILE A  37      -3.238  -0.475  -5.360  1.00  0.00           H   new
ATOM      0 HG12 ILE A  37      -1.981   1.777  -3.717  1.00  0.00           H   new
ATOM      0 HG13 ILE A  37      -3.654   1.921  -4.219  1.00  0.00           H   new
ATOM      0 HG21 ILE A  37      -1.089  -0.849  -4.210  1.00  0.00           H   new
ATOM      0 HG22 ILE A  37      -0.901  -0.816  -5.979  1.00  0.00           H   new
ATOM      0 HG23 ILE A  37      -0.414   0.592  -5.006  1.00  0.00           H   new
ATOM      0 HD11 ILE A  37      -3.500   0.920  -1.961  1.00  0.00           H   new
ATOM      0 HD12 ILE A  37      -4.186  -0.249  -3.114  1.00  0.00           H   new
ATOM      0 HD13 ILE A  37      -2.488  -0.394  -2.604  1.00  0.00           H   new
ATOM    608  N   PHE A  38      -0.946   2.878  -6.834  1.00  0.00           N
ATOM    609  CA  PHE A  38      -0.331   4.181  -6.691  1.00  0.00           C
ATOM    610  C   PHE A  38      -1.234   5.188  -7.395  1.00  0.00           C
ATOM    611  O   PHE A  38      -1.434   6.297  -6.942  1.00  0.00           O
ATOM    612  CB  PHE A  38       1.087   4.198  -7.312  1.00  0.00           C
ATOM    613  CG  PHE A  38       1.407   5.593  -7.812  1.00  0.00           C
ATOM    614  CD1 PHE A  38       1.180   6.692  -6.978  1.00  0.00           C
ATOM    615  CD2 PHE A  38       1.890   5.790  -9.112  1.00  0.00           C
ATOM    616  CE1 PHE A  38       1.432   7.985  -7.436  1.00  0.00           C
ATOM    617  CE2 PHE A  38       2.147   7.086  -9.570  1.00  0.00           C
ATOM    618  CZ  PHE A  38       1.916   8.185  -8.732  1.00  0.00           C
ATOM      0  H   PHE A  38      -0.424   2.198  -7.386  1.00  0.00           H   new
ATOM      0  HA  PHE A  38      -0.220   4.432  -5.636  1.00  0.00           H   new
ATOM      0  HB2 PHE A  38       1.823   3.889  -6.570  1.00  0.00           H   new
ATOM      0  HB3 PHE A  38       1.144   3.484  -8.134  1.00  0.00           H   new
ATOM      0  HD1 PHE A  38       0.808   6.539  -5.976  1.00  0.00           H   new
ATOM      0  HD2 PHE A  38       2.064   4.943  -9.759  1.00  0.00           H   new
ATOM      0  HE1 PHE A  38       1.253   8.831  -6.790  1.00  0.00           H   new
ATOM      0  HE2 PHE A  38       2.524   7.240 -10.570  1.00  0.00           H   new
ATOM      0  HZ  PHE A  38       2.112   9.186  -9.087  1.00  0.00           H   new
ATOM    628  N   GLU A  39      -1.777   4.775  -8.532  1.00  0.00           N
ATOM    629  CA  GLU A  39      -2.648   5.666  -9.278  1.00  0.00           C
ATOM    630  C   GLU A  39      -3.989   5.835  -8.568  1.00  0.00           C
ATOM    631  O   GLU A  39      -4.407   6.927  -8.268  1.00  0.00           O
ATOM    632  CB  GLU A  39      -2.875   5.121 -10.689  1.00  0.00           C
ATOM    633  CG  GLU A  39      -1.562   5.169 -11.472  1.00  0.00           C
ATOM    634  CD  GLU A  39      -1.180   6.621 -11.766  1.00  0.00           C
ATOM    635  OE1 GLU A  39      -2.038   7.358 -12.222  1.00  0.00           O
ATOM    636  OE2 GLU A  39      -0.035   6.970 -11.531  1.00  0.00           O
ATOM      0  H   GLU A  39      -1.635   3.854  -8.948  1.00  0.00           H   new
ATOM      0  HA  GLU A  39      -2.164   6.640  -9.342  1.00  0.00           H   new
ATOM      0  HB2 GLU A  39      -3.244   4.097 -10.640  1.00  0.00           H   new
ATOM      0  HB3 GLU A  39      -3.637   5.710 -11.200  1.00  0.00           H   new
ATOM      0  HG2 GLU A  39      -0.770   4.685 -10.900  1.00  0.00           H   new
ATOM      0  HG3 GLU A  39      -1.665   4.616 -12.405  1.00  0.00           H   new
ATOM    643  N   ARG A  40      -4.668   4.729  -8.300  1.00  0.00           N
ATOM    644  CA  ARG A  40      -5.964   4.801  -7.631  1.00  0.00           C
ATOM    645  C   ARG A  40      -5.955   5.837  -6.498  1.00  0.00           C
ATOM    646  O   ARG A  40      -6.850   6.655  -6.376  1.00  0.00           O
ATOM    647  CB  ARG A  40      -6.325   3.425  -7.070  1.00  0.00           C
ATOM    648  CG  ARG A  40      -6.567   2.454  -8.227  1.00  0.00           C
ATOM    649  CD  ARG A  40      -7.055   1.113  -7.679  1.00  0.00           C
ATOM    650  NE  ARG A  40      -7.278   0.173  -8.773  1.00  0.00           N
ATOM    651  CZ  ARG A  40      -7.771  -1.035  -8.522  1.00  0.00           C
ATOM    652  NH1 ARG A  40      -8.057  -1.382  -7.296  1.00  0.00           N
ATOM    653  NH2 ARG A  40      -7.971  -1.875  -9.501  1.00  0.00           N
ATOM      0  H   ARG A  40      -4.353   3.786  -8.529  1.00  0.00           H   new
ATOM      0  HA  ARG A  40      -6.709   5.112  -8.364  1.00  0.00           H   new
ATOM      0  HB2 ARG A  40      -5.520   3.057  -6.433  1.00  0.00           H   new
ATOM      0  HB3 ARG A  40      -7.217   3.496  -6.447  1.00  0.00           H   new
ATOM      0  HG2 ARG A  40      -7.305   2.868  -8.914  1.00  0.00           H   new
ATOM      0  HG3 ARG A  40      -5.647   2.313  -8.795  1.00  0.00           H   new
ATOM      0  HD2 ARG A  40      -6.320   0.706  -6.985  1.00  0.00           H   new
ATOM      0  HD3 ARG A  40      -7.979   1.255  -7.118  1.00  0.00           H   new
ATOM      0  HE  ARG A  40      -7.055   0.444  -9.731  1.00  0.00           H   new
ATOM      0 HH11 ARG A  40      -7.902  -0.726  -6.531  1.00  0.00           H   new
ATOM      0 HH12 ARG A  40      -8.435  -2.309  -7.104  1.00  0.00           H   new
ATOM      0 HH21 ARG A  40      -7.749  -1.604 -10.459  1.00  0.00           H   new
ATOM      0 HH22 ARG A  40      -8.349  -2.802  -9.308  1.00  0.00           H   new
ATOM    667  N   ILE A  41      -4.920   5.805  -5.665  1.00  0.00           N
ATOM    668  CA  ILE A  41      -4.842   6.763  -4.562  1.00  0.00           C
ATOM    669  C   ILE A  41      -4.529   8.174  -5.097  1.00  0.00           C
ATOM    670  O   ILE A  41      -5.354   9.065  -5.074  1.00  0.00           O
ATOM    671  CB  ILE A  41      -3.759   6.302  -3.551  1.00  0.00           C
ATOM    672  CG1 ILE A  41      -4.327   5.210  -2.635  1.00  0.00           C
ATOM    673  CG2 ILE A  41      -3.301   7.476  -2.679  1.00  0.00           C
ATOM    674  CD1 ILE A  41      -3.178   4.547  -1.861  1.00  0.00           C
ATOM      0  H   ILE A  41      -4.143   5.147  -5.726  1.00  0.00           H   new
ATOM      0  HA  ILE A  41      -5.804   6.804  -4.052  1.00  0.00           H   new
ATOM      0  HB  ILE A  41      -2.912   5.915  -4.117  1.00  0.00           H   new
ATOM      0 HG12 ILE A  41      -5.048   5.641  -1.940  1.00  0.00           H   new
ATOM      0 HG13 ILE A  41      -4.860   4.465  -3.226  1.00  0.00           H   new
ATOM      0 HG21 ILE A  41      -2.542   7.133  -1.976  1.00  0.00           H   new
ATOM      0 HG22 ILE A  41      -2.882   8.258  -3.312  1.00  0.00           H   new
ATOM      0 HG23 ILE A  41      -4.153   7.873  -2.127  1.00  0.00           H   new
ATOM      0 HD11 ILE A  41      -3.579   3.771  -1.209  1.00  0.00           H   new
ATOM      0 HD12 ILE A  41      -2.474   4.103  -2.565  1.00  0.00           H   new
ATOM      0 HD13 ILE A  41      -2.665   5.297  -1.259  1.00  0.00           H   new
ATOM    686  N   ALA A  42      -3.306   8.354  -5.560  1.00  0.00           N
ATOM    687  CA  ALA A  42      -2.864   9.652  -6.081  1.00  0.00           C
ATOM    688  C   ALA A  42      -3.735  10.145  -7.240  1.00  0.00           C
ATOM    689  O   ALA A  42      -3.728  11.313  -7.569  1.00  0.00           O
ATOM    690  CB  ALA A  42      -1.413   9.547  -6.551  1.00  0.00           C
ATOM      0  H   ALA A  42      -2.595   7.623  -5.590  1.00  0.00           H   new
ATOM      0  HA  ALA A  42      -2.954  10.375  -5.270  1.00  0.00           H   new
ATOM      0  HB1 ALA A  42      -1.085  10.512  -6.938  1.00  0.00           H   new
ATOM      0  HB2 ALA A  42      -0.779   9.258  -5.713  1.00  0.00           H   new
ATOM      0  HB3 ALA A  42      -1.339   8.796  -7.338  1.00  0.00           H   new
ATOM    696  N   THR A  43      -4.506   9.257  -7.859  1.00  0.00           N
ATOM    697  CA  THR A  43      -5.364   9.689  -8.959  1.00  0.00           C
ATOM    698  C   THR A  43      -6.593  10.345  -8.376  1.00  0.00           C
ATOM    699  O   THR A  43      -6.957  11.447  -8.734  1.00  0.00           O
ATOM    700  CB  THR A  43      -5.788   8.508  -9.837  1.00  0.00           C
ATOM    701  OG1 THR A  43      -4.635   7.882 -10.383  1.00  0.00           O
ATOM    702  CG2 THR A  43      -6.676   9.015 -10.974  1.00  0.00           C
ATOM      0  H   THR A  43      -4.556   8.265  -7.629  1.00  0.00           H   new
ATOM      0  HA  THR A  43      -4.808  10.388  -9.584  1.00  0.00           H   new
ATOM      0  HB  THR A  43      -6.340   7.787  -9.234  1.00  0.00           H   new
ATOM      0  HG1 THR A  43      -3.922   7.867  -9.711  1.00  0.00           H   new
ATOM      0 HG21 THR A  43      -6.979   8.176 -11.601  1.00  0.00           H   new
ATOM      0 HG22 THR A  43      -7.561   9.496 -10.558  1.00  0.00           H   new
ATOM      0 HG23 THR A  43      -6.121   9.735 -11.575  1.00  0.00           H   new
ATOM    710  N   GLU A  44      -7.227   9.666  -7.434  1.00  0.00           N
ATOM    711  CA  GLU A  44      -8.389  10.257  -6.820  1.00  0.00           C
ATOM    712  C   GLU A  44      -7.957  11.493  -6.038  1.00  0.00           C
ATOM    713  O   GLU A  44      -8.631  12.502  -6.032  1.00  0.00           O
ATOM    714  CB  GLU A  44      -9.066   9.277  -5.885  1.00  0.00           C
ATOM    715  CG  GLU A  44      -9.709   8.141  -6.688  1.00  0.00           C
ATOM    716  CD  GLU A  44     -10.668   7.350  -5.798  1.00  0.00           C
ATOM    717  OE1 GLU A  44     -10.551   7.465  -4.589  1.00  0.00           O
ATOM    718  OE2 GLU A  44     -11.502   6.643  -6.339  1.00  0.00           O
ATOM      0  H   GLU A  44      -6.965   8.741  -7.092  1.00  0.00           H   new
ATOM      0  HA  GLU A  44      -9.100  10.530  -7.599  1.00  0.00           H   new
ATOM      0  HB2 GLU A  44      -8.338   8.870  -5.183  1.00  0.00           H   new
ATOM      0  HB3 GLU A  44      -9.825   9.791  -5.295  1.00  0.00           H   new
ATOM      0  HG2 GLU A  44     -10.247   8.549  -7.544  1.00  0.00           H   new
ATOM      0  HG3 GLU A  44      -8.937   7.480  -7.082  1.00  0.00           H   new
ATOM    725  N   ALA A  45      -6.789  11.434  -5.393  1.00  0.00           N
ATOM    726  CA  ALA A  45      -6.338  12.616  -4.680  1.00  0.00           C
ATOM    727  C   ALA A  45      -6.160  13.720  -5.710  1.00  0.00           C
ATOM    728  O   ALA A  45      -6.673  14.816  -5.587  1.00  0.00           O
ATOM    729  CB  ALA A  45      -5.012  12.344  -3.963  1.00  0.00           C
ATOM      0  H   ALA A  45      -6.171  10.623  -5.352  1.00  0.00           H   new
ATOM      0  HA  ALA A  45      -7.066  12.903  -3.921  1.00  0.00           H   new
ATOM      0  HB1 ALA A  45      -4.693  13.243  -3.435  1.00  0.00           H   new
ATOM      0  HB2 ALA A  45      -5.145  11.532  -3.248  1.00  0.00           H   new
ATOM      0  HB3 ALA A  45      -4.254  12.064  -4.694  1.00  0.00           H   new
ATOM    735  N   SER A  46      -5.446  13.377  -6.773  1.00  0.00           N
ATOM    736  CA  SER A  46      -5.235  14.321  -7.852  1.00  0.00           C
ATOM    737  C   SER A  46      -6.580  14.694  -8.472  1.00  0.00           C
ATOM    738  O   SER A  46      -6.691  15.647  -9.216  1.00  0.00           O
ATOM    739  CB  SER A  46      -4.329  13.694  -8.913  1.00  0.00           C
ATOM    740  OG  SER A  46      -4.313  14.518 -10.066  1.00  0.00           O
ATOM      0  H   SER A  46      -5.010  12.465  -6.908  1.00  0.00           H   new
ATOM      0  HA  SER A  46      -4.758  15.220  -7.462  1.00  0.00           H   new
ATOM      0  HB2 SER A  46      -3.318  13.578  -8.521  1.00  0.00           H   new
ATOM      0  HB3 SER A  46      -4.687  12.697  -9.170  1.00  0.00           H   new
ATOM      0  HG  SER A  46      -3.732  14.118 -10.746  1.00  0.00           H   new
ATOM    746  N   LYS A  47      -7.624  13.919  -8.157  1.00  0.00           N
ATOM    747  CA  LYS A  47      -8.942  14.205  -8.706  1.00  0.00           C
ATOM    748  C   LYS A  47      -9.702  15.200  -7.825  1.00  0.00           C
ATOM    749  O   LYS A  47     -10.048  16.285  -8.251  1.00  0.00           O
ATOM    750  CB  LYS A  47      -9.742  12.914  -8.839  1.00  0.00           C
ATOM    751  CG  LYS A  47     -10.981  13.163  -9.704  1.00  0.00           C
ATOM    752  CD  LYS A  47     -11.974  12.012  -9.522  1.00  0.00           C
ATOM    753  CE  LYS A  47     -11.521  10.799 -10.341  1.00  0.00           C
ATOM    754  NZ  LYS A  47     -12.545   9.721 -10.241  1.00  0.00           N
ATOM      0  H   LYS A  47      -7.580  13.109  -7.539  1.00  0.00           H   new
ATOM      0  HA  LYS A  47      -8.810  14.653  -9.691  1.00  0.00           H   new
ATOM      0  HB2 LYS A  47      -9.124  12.136  -9.287  1.00  0.00           H   new
ATOM      0  HB3 LYS A  47     -10.040  12.556  -7.854  1.00  0.00           H   new
ATOM      0  HG2 LYS A  47     -11.448  14.107  -9.425  1.00  0.00           H   new
ATOM      0  HG3 LYS A  47     -10.694  13.247 -10.752  1.00  0.00           H   new
ATOM      0  HD2 LYS A  47     -12.045  11.744  -8.468  1.00  0.00           H   new
ATOM      0  HD3 LYS A  47     -12.969  12.325  -9.839  1.00  0.00           H   new
ATOM      0  HE2 LYS A  47     -11.378  11.084 -11.383  1.00  0.00           H   new
ATOM      0  HE3 LYS A  47     -10.560  10.438  -9.974  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  47     -12.238   8.898 -10.797  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  47     -12.660   9.443  -9.245  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  47     -13.453  10.069 -10.611  1.00  0.00           H   new
ATOM    768  N   LEU A  48      -9.953  14.830  -6.574  1.00  0.00           N
ATOM    769  CA  LEU A  48     -10.662  15.734  -5.679  1.00  0.00           C
ATOM    770  C   LEU A  48      -9.798  16.960  -5.426  1.00  0.00           C
ATOM    771  O   LEU A  48     -10.166  17.875  -4.726  1.00  0.00           O
ATOM    772  CB  LEU A  48     -11.031  15.038  -4.352  1.00  0.00           C
ATOM    773  CG  LEU A  48      -9.786  14.524  -3.588  1.00  0.00           C
ATOM    774  CD1 LEU A  48      -8.950  15.693  -3.024  1.00  0.00           C
ATOM    775  CD2 LEU A  48     -10.260  13.625  -2.439  1.00  0.00           C
ATOM      0  H   LEU A  48      -9.684  13.935  -6.165  1.00  0.00           H   new
ATOM      0  HA  LEU A  48     -11.596  16.038  -6.151  1.00  0.00           H   new
ATOM      0  HB2 LEU A  48     -11.579  15.736  -3.719  1.00  0.00           H   new
ATOM      0  HB3 LEU A  48     -11.699  14.201  -4.557  1.00  0.00           H   new
ATOM      0  HG  LEU A  48      -9.152  13.966  -4.277  1.00  0.00           H   new
ATOM      0 HD11 LEU A  48      -8.084  15.298  -2.494  1.00  0.00           H   new
ATOM      0 HD12 LEU A  48      -8.615  16.329  -3.843  1.00  0.00           H   new
ATOM      0 HD13 LEU A  48      -9.560  16.278  -2.336  1.00  0.00           H   new
ATOM      0 HD21 LEU A  48      -9.396  13.253  -1.888  1.00  0.00           H   new
ATOM      0 HD22 LEU A  48     -10.899  14.199  -1.768  1.00  0.00           H   new
ATOM      0 HD23 LEU A  48     -10.823  12.784  -2.844  1.00  0.00           H   new
ATOM    787  N   ALA A  49      -8.615  16.949  -6.024  1.00  0.00           N
ATOM    788  CA  ALA A  49      -7.673  18.060  -5.878  1.00  0.00           C
ATOM    789  C   ALA A  49      -7.628  18.897  -7.160  1.00  0.00           C
ATOM    790  O   ALA A  49      -7.420  20.095  -7.122  1.00  0.00           O
ATOM    791  CB  ALA A  49      -6.272  17.524  -5.585  1.00  0.00           C
ATOM      0  H   ALA A  49      -8.281  16.187  -6.614  1.00  0.00           H   new
ATOM      0  HA  ALA A  49      -8.009  18.685  -5.051  1.00  0.00           H   new
ATOM      0  HB1 ALA A  49      -5.578  18.358  -5.478  1.00  0.00           H   new
ATOM      0  HB2 ALA A  49      -6.289  16.946  -4.661  1.00  0.00           H   new
ATOM      0  HB3 ALA A  49      -5.948  16.885  -6.407  1.00  0.00           H   new
ATOM    797  N   ALA A  50      -7.838  18.261  -8.314  1.00  0.00           N
ATOM    798  CA  ALA A  50      -7.821  19.012  -9.565  1.00  0.00           C
ATOM    799  C   ALA A  50      -9.140  19.755  -9.707  1.00  0.00           C
ATOM    800  O   ALA A  50      -9.218  20.831 -10.266  1.00  0.00           O
ATOM    801  CB  ALA A  50      -7.631  18.065 -10.753  1.00  0.00           C
ATOM      0  H   ALA A  50      -8.016  17.261  -8.407  1.00  0.00           H   new
ATOM      0  HA  ALA A  50      -6.992  19.720  -9.552  1.00  0.00           H   new
ATOM      0  HB1 ALA A  50      -7.620  18.640 -11.679  1.00  0.00           H   new
ATOM      0  HB2 ALA A  50      -6.686  17.532 -10.646  1.00  0.00           H   new
ATOM      0  HB3 ALA A  50      -8.451  17.347 -10.781  1.00  0.00           H   new
ATOM    807  N   TYR A  51     -10.190  19.157  -9.159  1.00  0.00           N
ATOM    808  CA  TYR A  51     -11.507  19.774  -9.206  1.00  0.00           C
ATOM    809  C   TYR A  51     -11.665  20.734  -8.025  1.00  0.00           C
ATOM    810  O   TYR A  51     -12.408  21.694  -8.085  1.00  0.00           O
ATOM    811  CB  TYR A  51     -12.591  18.687  -9.143  1.00  0.00           C
ATOM    812  CG  TYR A  51     -12.789  18.077 -10.512  1.00  0.00           C
ATOM    813  CD1 TYR A  51     -13.686  18.662 -11.415  1.00  0.00           C
ATOM    814  CD2 TYR A  51     -12.078  16.928 -10.879  1.00  0.00           C
ATOM    815  CE1 TYR A  51     -13.871  18.099 -12.683  1.00  0.00           C
ATOM    816  CE2 TYR A  51     -12.264  16.364 -12.147  1.00  0.00           C
ATOM    817  CZ  TYR A  51     -13.160  16.949 -13.049  1.00  0.00           C
ATOM    818  OH  TYR A  51     -13.343  16.393 -14.299  1.00  0.00           O
ATOM      0  H   TYR A  51     -10.156  18.256  -8.682  1.00  0.00           H   new
ATOM      0  HA  TYR A  51     -11.613  20.330 -10.138  1.00  0.00           H   new
ATOM      0  HB2 TYR A  51     -12.303  17.915  -8.430  1.00  0.00           H   new
ATOM      0  HB3 TYR A  51     -13.528  19.116  -8.788  1.00  0.00           H   new
ATOM      0  HD1 TYR A  51     -14.235  19.548 -11.133  1.00  0.00           H   new
ATOM      0  HD2 TYR A  51     -11.386  16.477 -10.184  1.00  0.00           H   new
ATOM      0  HE1 TYR A  51     -14.562  18.551 -13.379  1.00  0.00           H   new
ATOM      0  HE2 TYR A  51     -11.716  15.477 -12.429  1.00  0.00           H   new
ATOM      0  HH  TYR A  51     -12.773  15.601 -14.391  1.00  0.00           H   new
ATOM    828  N   ASN A  52     -10.948  20.465  -6.926  1.00  0.00           N
ATOM    829  CA  ASN A  52     -11.044  21.334  -5.752  1.00  0.00           C
ATOM    830  C   ASN A  52      -9.930  22.388  -5.758  1.00  0.00           C
ATOM    831  O   ASN A  52      -9.779  23.149  -4.825  1.00  0.00           O
ATOM    832  CB  ASN A  52     -10.968  20.503  -4.469  1.00  0.00           C
ATOM    833  CG  ASN A  52     -11.430  21.339  -3.273  1.00  0.00           C
ATOM    834  OD1 ASN A  52     -11.735  20.742  -2.152  1.00  0.00           O   flip
ATOM    835  ND2 ASN A  52     -11.519  22.547  -3.363  1.00  0.00           N   flip
ATOM      0  H   ASN A  52     -10.312  19.674  -6.827  1.00  0.00           H   new
ATOM      0  HA  ASN A  52     -12.005  21.847  -5.789  1.00  0.00           H   new
ATOM      0  HB2 ASN A  52     -11.592  19.615  -4.564  1.00  0.00           H   new
ATOM      0  HB3 ASN A  52      -9.946  20.159  -4.309  1.00  0.00           H   new
ATOM      0 HD21 ASN A  52     -11.281  23.012  -4.239  1.00  0.00           H   new
ATOM      0 HD22 ASN A  52     -11.832  23.096  -2.563  1.00  0.00           H   new
ATOM    842  N   LYS A  53      -9.137  22.416  -6.831  1.00  0.00           N
ATOM    843  CA  LYS A  53      -8.043  23.374  -6.941  1.00  0.00           C
ATOM    844  C   LYS A  53      -6.984  23.069  -5.901  1.00  0.00           C
ATOM    845  O   LYS A  53      -5.917  23.650  -5.891  1.00  0.00           O
ATOM    846  CB  LYS A  53      -8.537  24.814  -6.772  1.00  0.00           C
ATOM    847  CG  LYS A  53      -9.779  25.032  -7.641  1.00  0.00           C
ATOM    848  CD  LYS A  53     -10.336  26.442  -7.408  1.00  0.00           C
ATOM    849  CE  LYS A  53     -11.781  26.519  -7.919  1.00  0.00           C
ATOM    850  NZ  LYS A  53     -12.120  27.936  -8.231  1.00  0.00           N
ATOM      0  H   LYS A  53      -9.233  21.789  -7.630  1.00  0.00           H   new
ATOM      0  HA  LYS A  53      -7.615  23.280  -7.939  1.00  0.00           H   new
ATOM      0  HB2 LYS A  53      -8.773  25.009  -5.726  1.00  0.00           H   new
ATOM      0  HB3 LYS A  53      -7.753  25.515  -7.057  1.00  0.00           H   new
ATOM      0  HG2 LYS A  53      -9.526  24.901  -8.693  1.00  0.00           H   new
ATOM      0  HG3 LYS A  53     -10.538  24.287  -7.400  1.00  0.00           H   new
ATOM      0  HD2 LYS A  53     -10.302  26.686  -6.346  1.00  0.00           H   new
ATOM      0  HD3 LYS A  53      -9.718  27.177  -7.924  1.00  0.00           H   new
ATOM      0  HE2 LYS A  53     -11.897  25.901  -8.809  1.00  0.00           H   new
ATOM      0  HE3 LYS A  53     -12.466  26.127  -7.167  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  53     -13.099  27.991  -8.578  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  53     -12.024  28.513  -7.371  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  53     -11.473  28.295  -8.962  1.00  0.00           H   new
ATOM    864  N   LYS A  54      -7.276  22.124  -5.017  1.00  0.00           N
ATOM    865  CA  LYS A  54      -6.300  21.770  -4.010  1.00  0.00           C
ATOM    866  C   LYS A  54      -5.197  20.928  -4.642  1.00  0.00           C
ATOM    867  O   LYS A  54      -4.707  19.984  -4.055  1.00  0.00           O
ATOM    868  CB  LYS A  54      -6.963  20.987  -2.877  1.00  0.00           C
ATOM    869  CG  LYS A  54      -7.869  21.920  -2.072  1.00  0.00           C
ATOM    870  CD  LYS A  54      -8.819  21.088  -1.210  1.00  0.00           C
ATOM    871  CE  LYS A  54      -9.787  22.016  -0.473  1.00  0.00           C
ATOM    872  NZ  LYS A  54     -10.653  21.209   0.433  1.00  0.00           N
ATOM      0  H   LYS A  54      -8.154  21.606  -4.979  1.00  0.00           H   new
ATOM      0  HA  LYS A  54      -5.871  22.683  -3.598  1.00  0.00           H   new
ATOM      0  HB2 LYS A  54      -7.545  20.160  -3.284  1.00  0.00           H   new
ATOM      0  HB3 LYS A  54      -6.203  20.552  -2.228  1.00  0.00           H   new
ATOM      0  HG2 LYS A  54      -7.267  22.574  -1.441  1.00  0.00           H   new
ATOM      0  HG3 LYS A  54      -8.438  22.561  -2.745  1.00  0.00           H   new
ATOM      0  HD2 LYS A  54      -9.374  20.388  -1.834  1.00  0.00           H   new
ATOM      0  HD3 LYS A  54      -8.251  20.495  -0.493  1.00  0.00           H   new
ATOM      0  HE2 LYS A  54      -9.231  22.757   0.102  1.00  0.00           H   new
ATOM      0  HE3 LYS A  54     -10.401  22.563  -1.189  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  54     -11.166  21.843   1.079  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  54     -11.335  20.665  -0.133  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  54     -10.063  20.555   0.986  1.00  0.00           H   new
ATOM    886  N   SER A  55      -4.825  21.282  -5.877  1.00  0.00           N
ATOM    887  CA  SER A  55      -3.789  20.537  -6.600  1.00  0.00           C
ATOM    888  C   SER A  55      -2.695  20.037  -5.650  1.00  0.00           C
ATOM    889  O   SER A  55      -2.200  18.935  -5.781  1.00  0.00           O
ATOM    890  CB  SER A  55      -3.173  21.407  -7.712  1.00  0.00           C
ATOM    891  OG  SER A  55      -3.011  20.606  -8.871  1.00  0.00           O
ATOM      0  H   SER A  55      -5.220  22.069  -6.391  1.00  0.00           H   new
ATOM      0  HA  SER A  55      -4.263  19.668  -7.055  1.00  0.00           H   new
ATOM      0  HB2 SER A  55      -3.818  22.259  -7.927  1.00  0.00           H   new
ATOM      0  HB3 SER A  55      -2.212  21.808  -7.391  1.00  0.00           H   new
ATOM      0  HG  SER A  55      -2.687  21.162  -9.610  1.00  0.00           H   new
ATOM    897  N   THR A  56      -2.331  20.854  -4.670  1.00  0.00           N
ATOM    898  CA  THR A  56      -1.310  20.418  -3.727  1.00  0.00           C
ATOM    899  C   THR A  56      -1.789  19.157  -3.011  1.00  0.00           C
ATOM    900  O   THR A  56      -2.685  19.196  -2.196  1.00  0.00           O
ATOM    901  CB  THR A  56      -0.998  21.524  -2.710  1.00  0.00           C
ATOM    902  OG1 THR A  56       0.121  21.134  -1.925  1.00  0.00           O
ATOM    903  CG2 THR A  56      -2.197  21.762  -1.786  1.00  0.00           C
ATOM      0  H   THR A  56      -2.710  21.787  -4.510  1.00  0.00           H   new
ATOM      0  HA  THR A  56      -0.393  20.198  -4.274  1.00  0.00           H   new
ATOM      0  HB  THR A  56      -0.780  22.445  -3.250  1.00  0.00           H   new
ATOM      0  HG1 THR A  56       0.326  21.838  -1.275  1.00  0.00           H   new
ATOM      0 HG21 THR A  56      -1.956  22.550  -1.072  1.00  0.00           H   new
ATOM      0 HG22 THR A  56      -3.060  22.063  -2.380  1.00  0.00           H   new
ATOM      0 HG23 THR A  56      -2.429  20.843  -1.247  1.00  0.00           H   new
ATOM    911  N   ILE A  57      -1.190  18.016  -3.336  1.00  0.00           N
ATOM    912  CA  ILE A  57      -1.610  16.770  -2.701  1.00  0.00           C
ATOM    913  C   ILE A  57      -1.203  16.763  -1.230  1.00  0.00           C
ATOM    914  O   ILE A  57      -0.098  16.402  -0.880  1.00  0.00           O
ATOM    915  CB  ILE A  57      -0.968  15.572  -3.416  1.00  0.00           C
ATOM    916  CG1 ILE A  57      -1.481  15.469  -4.866  1.00  0.00           C
ATOM    917  CG2 ILE A  57      -1.293  14.281  -2.664  1.00  0.00           C
ATOM    918  CD1 ILE A  57      -3.012  15.319  -4.914  1.00  0.00           C
ATOM      0  H   ILE A  57      -0.434  17.926  -4.015  1.00  0.00           H   new
ATOM      0  HA  ILE A  57      -2.695  16.693  -2.772  1.00  0.00           H   new
ATOM      0  HB  ILE A  57       0.112  15.719  -3.435  1.00  0.00           H   new
ATOM      0 HG12 ILE A  57      -1.184  16.358  -5.422  1.00  0.00           H   new
ATOM      0 HG13 ILE A  57      -1.015  14.615  -5.358  1.00  0.00           H   new
ATOM      0 HG21 ILE A  57      -0.834  13.436  -3.177  1.00  0.00           H   new
ATOM      0 HG22 ILE A  57      -0.903  14.344  -1.648  1.00  0.00           H   new
ATOM      0 HG23 ILE A  57      -2.374  14.142  -2.630  1.00  0.00           H   new
ATOM      0 HD11 ILE A  57      -3.338  15.249  -5.952  1.00  0.00           H   new
ATOM      0 HD12 ILE A  57      -3.306  14.416  -4.380  1.00  0.00           H   new
ATOM      0 HD13 ILE A  57      -3.477  16.186  -4.445  1.00  0.00           H   new
ATOM    930  N   SER A  58      -2.123  17.158  -0.357  1.00  0.00           N
ATOM    931  CA  SER A  58      -1.824  17.166   1.069  1.00  0.00           C
ATOM    932  C   SER A  58      -2.048  15.769   1.649  1.00  0.00           C
ATOM    933  O   SER A  58      -2.632  14.911   1.018  1.00  0.00           O
ATOM    934  CB  SER A  58      -2.724  18.171   1.787  1.00  0.00           C
ATOM    935  OG  SER A  58      -2.434  19.481   1.316  1.00  0.00           O
ATOM      0  H   SER A  58      -3.062  17.470  -0.604  1.00  0.00           H   new
ATOM      0  HA  SER A  58      -0.783  17.455   1.212  1.00  0.00           H   new
ATOM      0  HB2 SER A  58      -3.772  17.931   1.608  1.00  0.00           H   new
ATOM      0  HB3 SER A  58      -2.564  18.115   2.864  1.00  0.00           H   new
ATOM      0  HG  SER A  58      -2.932  19.649   0.489  1.00  0.00           H   new
ATOM    941  N   ALA A  59      -1.570  15.539   2.862  1.00  0.00           N
ATOM    942  CA  ALA A  59      -1.742  14.227   3.473  1.00  0.00           C
ATOM    943  C   ALA A  59      -3.227  13.863   3.530  1.00  0.00           C
ATOM    944  O   ALA A  59      -3.593  12.705   3.511  1.00  0.00           O
ATOM    945  CB  ALA A  59      -1.155  14.233   4.893  1.00  0.00           C
ATOM      0  H   ALA A  59      -1.072  16.223   3.432  1.00  0.00           H   new
ATOM      0  HA  ALA A  59      -1.218  13.486   2.870  1.00  0.00           H   new
ATOM      0  HB1 ALA A  59      -1.286  13.250   5.345  1.00  0.00           H   new
ATOM      0  HB2 ALA A  59      -0.093  14.472   4.847  1.00  0.00           H   new
ATOM      0  HB3 ALA A  59      -1.669  14.981   5.496  1.00  0.00           H   new
ATOM    951  N   ARG A  60      -4.088  14.872   3.616  1.00  0.00           N
ATOM    952  CA  ARG A  60      -5.519  14.602   3.693  1.00  0.00           C
ATOM    953  C   ARG A  60      -6.077  14.179   2.333  1.00  0.00           C
ATOM    954  O   ARG A  60      -6.722  13.156   2.211  1.00  0.00           O
ATOM    955  CB  ARG A  60      -6.271  15.845   4.191  1.00  0.00           C
ATOM    956  CG  ARG A  60      -6.074  16.023   5.704  1.00  0.00           C
ATOM    957  CD  ARG A  60      -4.644  16.482   6.004  1.00  0.00           C
ATOM    958  NE  ARG A  60      -4.558  16.972   7.379  1.00  0.00           N
ATOM    959  CZ  ARG A  60      -3.605  17.834   7.727  1.00  0.00           C
ATOM    960  NH1 ARG A  60      -2.741  18.248   6.842  1.00  0.00           N
ATOM    961  NH2 ARG A  60      -3.538  18.266   8.957  1.00  0.00           N
ATOM      0  H   ARG A  60      -3.830  15.859   3.634  1.00  0.00           H   new
ATOM      0  HA  ARG A  60      -5.664  13.783   4.398  1.00  0.00           H   new
ATOM      0  HB2 ARG A  60      -5.912  16.730   3.665  1.00  0.00           H   new
ATOM      0  HB3 ARG A  60      -7.333  15.749   3.965  1.00  0.00           H   new
ATOM      0  HG2 ARG A  60      -6.786  16.755   6.087  1.00  0.00           H   new
ATOM      0  HG3 ARG A  60      -6.276  15.083   6.217  1.00  0.00           H   new
ATOM      0  HD2 ARG A  60      -3.949  15.655   5.859  1.00  0.00           H   new
ATOM      0  HD3 ARG A  60      -4.352  17.269   5.309  1.00  0.00           H   new
ATOM      0  HE  ARG A  60      -5.231  16.652   8.075  1.00  0.00           H   new
ATOM      0 HH11 ARG A  60      -2.795  17.911   5.881  1.00  0.00           H   new
ATOM      0 HH12 ARG A  60      -2.012  18.908   7.111  1.00  0.00           H   new
ATOM      0 HH21 ARG A  60      -4.215  17.943   9.649  1.00  0.00           H   new
ATOM      0 HH22 ARG A  60      -2.809  18.926   9.227  1.00  0.00           H   new
ATOM    975  N   GLU A  61      -5.828  14.984   1.302  1.00  0.00           N
ATOM    976  CA  GLU A  61      -6.327  14.659  -0.035  1.00  0.00           C
ATOM    977  C   GLU A  61      -6.184  13.158  -0.318  1.00  0.00           C
ATOM    978  O   GLU A  61      -7.130  12.473  -0.681  1.00  0.00           O
ATOM    979  CB  GLU A  61      -5.546  15.466  -1.079  1.00  0.00           C
ATOM    980  CG  GLU A  61      -6.024  16.934  -1.068  1.00  0.00           C
ATOM    981  CD  GLU A  61      -4.898  17.870  -1.513  1.00  0.00           C
ATOM    982  OE1 GLU A  61      -4.667  17.964  -2.707  1.00  0.00           O
ATOM    983  OE2 GLU A  61      -4.289  18.477  -0.649  1.00  0.00           O
ATOM      0  H   GLU A  61      -5.294  15.851   1.362  1.00  0.00           H   new
ATOM      0  HA  GLU A  61      -7.385  14.917  -0.089  1.00  0.00           H   new
ATOM      0  HB2 GLU A  61      -4.478  15.420  -0.864  1.00  0.00           H   new
ATOM      0  HB3 GLU A  61      -5.691  15.034  -2.069  1.00  0.00           H   new
ATOM      0  HG2 GLU A  61      -6.882  17.048  -1.730  1.00  0.00           H   new
ATOM      0  HG3 GLU A  61      -6.356  17.207  -0.066  1.00  0.00           H   new
ATOM    990  N   ILE A  62      -4.978  12.646  -0.127  1.00  0.00           N
ATOM    991  CA  ILE A  62      -4.739  11.229  -0.355  1.00  0.00           C
ATOM    992  C   ILE A  62      -5.369  10.389   0.760  1.00  0.00           C
ATOM    993  O   ILE A  62      -5.731   9.251   0.547  1.00  0.00           O
ATOM    994  CB  ILE A  62      -3.222  10.960  -0.477  1.00  0.00           C
ATOM    995  CG1 ILE A  62      -2.433  12.085   0.203  1.00  0.00           C
ATOM    996  CG2 ILE A  62      -2.798  10.921  -1.951  1.00  0.00           C
ATOM    997  CD1 ILE A  62      -0.953  11.714   0.280  1.00  0.00           C
ATOM      0  H   ILE A  62      -4.164  13.178   0.179  1.00  0.00           H   new
ATOM      0  HA  ILE A  62      -5.211  10.936  -1.293  1.00  0.00           H   new
ATOM      0  HB  ILE A  62      -3.015  10.002  -0.001  1.00  0.00           H   new
ATOM      0 HG12 ILE A  62      -2.555  13.014  -0.354  1.00  0.00           H   new
ATOM      0 HG13 ILE A  62      -2.825  12.261   1.205  1.00  0.00           H   new
ATOM      0 HG21 ILE A  62      -1.727  10.731  -2.017  1.00  0.00           H   new
ATOM      0 HG22 ILE A  62      -3.340  10.127  -2.465  1.00  0.00           H   new
ATOM      0 HG23 ILE A  62      -3.026  11.878  -2.421  1.00  0.00           H   new
ATOM      0 HD11 ILE A  62      -0.401  12.519   0.765  1.00  0.00           H   new
ATOM      0 HD12 ILE A  62      -0.837  10.796   0.857  1.00  0.00           H   new
ATOM      0 HD13 ILE A  62      -0.563  11.561  -0.726  1.00  0.00           H   new
ATOM   1009  N   GLN A  63      -5.530  10.953   1.956  1.00  0.00           N
ATOM   1010  CA  GLN A  63      -6.154  10.174   3.022  1.00  0.00           C
ATOM   1011  C   GLN A  63      -7.586   9.842   2.629  1.00  0.00           C
ATOM   1012  O   GLN A  63      -8.013   8.706   2.696  1.00  0.00           O
ATOM   1013  CB  GLN A  63      -6.138  10.941   4.354  1.00  0.00           C
ATOM   1014  CG  GLN A  63      -6.583  10.023   5.516  1.00  0.00           C
ATOM   1015  CD  GLN A  63      -8.106  10.071   5.706  1.00  0.00           C
ATOM   1016  OE1 GLN A  63      -8.855  10.673   4.822  1.00  0.00           O   flip
ATOM   1017  NE2 GLN A  63      -8.615   9.550   6.678  1.00  0.00           N   flip
ATOM      0  H   GLN A  63      -5.252  11.902   2.205  1.00  0.00           H   new
ATOM      0  HA  GLN A  63      -5.585   9.254   3.159  1.00  0.00           H   new
ATOM      0  HB2 GLN A  63      -5.136  11.322   4.548  1.00  0.00           H   new
ATOM      0  HB3 GLN A  63      -6.801  11.804   4.291  1.00  0.00           H   new
ATOM      0  HG2 GLN A  63      -6.271   8.998   5.314  1.00  0.00           H   new
ATOM      0  HG3 GLN A  63      -6.089  10.331   6.437  1.00  0.00           H   new
ATOM      0 HE21 GLN A  63      -8.031   9.079   7.369  1.00  0.00           H   new
ATOM      0 HE22 GLN A  63      -9.627   9.583   6.803  1.00  0.00           H   new
ATOM   1026  N   THR A  64      -8.332  10.846   2.185  1.00  0.00           N
ATOM   1027  CA  THR A  64      -9.696  10.585   1.767  1.00  0.00           C
ATOM   1028  C   THR A  64      -9.681   9.516   0.681  1.00  0.00           C
ATOM   1029  O   THR A  64     -10.265   8.464   0.826  1.00  0.00           O
ATOM   1030  CB  THR A  64     -10.345  11.865   1.237  1.00  0.00           C
ATOM   1031  OG1 THR A  64      -9.486  12.464   0.279  1.00  0.00           O
ATOM   1032  CG2 THR A  64     -10.579  12.839   2.394  1.00  0.00           C
ATOM      0  H   THR A  64      -8.026  11.816   2.108  1.00  0.00           H   new
ATOM      0  HA  THR A  64     -10.278  10.236   2.620  1.00  0.00           H   new
ATOM      0  HB  THR A  64     -11.300  11.623   0.771  1.00  0.00           H   new
ATOM      0  HG1 THR A  64      -8.555  12.240   0.489  1.00  0.00           H   new
ATOM      0 HG21 THR A  64     -11.041  13.750   2.015  1.00  0.00           H   new
ATOM      0 HG22 THR A  64     -11.237  12.378   3.131  1.00  0.00           H   new
ATOM      0 HG23 THR A  64      -9.626  13.084   2.862  1.00  0.00           H   new
ATOM   1040  N   ALA A  65      -8.965   9.776  -0.413  1.00  0.00           N
ATOM   1041  CA  ALA A  65      -8.883   8.774  -1.473  1.00  0.00           C
ATOM   1042  C   ALA A  65      -8.557   7.417  -0.848  1.00  0.00           C
ATOM   1043  O   ALA A  65      -9.323   6.481  -0.935  1.00  0.00           O
ATOM   1044  CB  ALA A  65      -7.805   9.154  -2.493  1.00  0.00           C
ATOM      0  H   ALA A  65      -8.451  10.640  -0.585  1.00  0.00           H   new
ATOM      0  HA  ALA A  65      -9.839   8.722  -1.993  1.00  0.00           H   new
ATOM      0  HB1 ALA A  65      -7.760   8.395  -3.274  1.00  0.00           H   new
ATOM      0  HB2 ALA A  65      -8.049  10.119  -2.938  1.00  0.00           H   new
ATOM      0  HB3 ALA A  65      -6.838   9.219  -1.994  1.00  0.00           H   new
ATOM   1050  N   VAL A  66      -7.416   7.333  -0.167  1.00  0.00           N
ATOM   1051  CA  VAL A  66      -7.051   6.080   0.500  1.00  0.00           C
ATOM   1052  C   VAL A  66      -8.273   5.530   1.259  1.00  0.00           C
ATOM   1053  O   VAL A  66      -8.494   4.337   1.319  1.00  0.00           O
ATOM   1054  CB  VAL A  66      -5.871   6.328   1.480  1.00  0.00           C
ATOM   1055  CG1 VAL A  66      -5.926   5.357   2.671  1.00  0.00           C
ATOM   1056  CG2 VAL A  66      -4.525   6.135   0.760  1.00  0.00           C
ATOM      0  H   VAL A  66      -6.743   8.093  -0.062  1.00  0.00           H   new
ATOM      0  HA  VAL A  66      -6.736   5.348  -0.244  1.00  0.00           H   new
ATOM      0  HB  VAL A  66      -5.960   7.352   1.842  1.00  0.00           H   new
ATOM      0 HG11 VAL A  66      -5.088   5.554   3.340  1.00  0.00           H   new
ATOM      0 HG12 VAL A  66      -6.862   5.497   3.211  1.00  0.00           H   new
ATOM      0 HG13 VAL A  66      -5.866   4.331   2.307  1.00  0.00           H   new
ATOM      0 HG21 VAL A  66      -3.709   6.312   1.460  1.00  0.00           H   new
ATOM      0 HG22 VAL A  66      -4.460   5.116   0.377  1.00  0.00           H   new
ATOM      0 HG23 VAL A  66      -4.451   6.839  -0.069  1.00  0.00           H   new
ATOM   1066  N   ARG A  67      -9.071   6.423   1.852  1.00  0.00           N
ATOM   1067  CA  ARG A  67     -10.245   5.974   2.599  1.00  0.00           C
ATOM   1068  C   ARG A  67     -11.387   5.602   1.657  1.00  0.00           C
ATOM   1069  O   ARG A  67     -12.202   4.751   1.952  1.00  0.00           O
ATOM   1070  CB  ARG A  67     -10.706   7.060   3.583  1.00  0.00           C
ATOM   1071  CG  ARG A  67      -9.772   7.102   4.811  1.00  0.00           C
ATOM   1072  CD  ARG A  67     -10.261   6.117   5.882  1.00  0.00           C
ATOM   1073  NE  ARG A  67     -11.532   6.567   6.436  1.00  0.00           N
ATOM   1074  CZ  ARG A  67     -11.566   7.613   7.256  1.00  0.00           C
ATOM   1075  NH1 ARG A  67     -10.463   8.236   7.566  1.00  0.00           N
ATOM   1076  NH2 ARG A  67     -12.705   8.017   7.751  1.00  0.00           N
ATOM      0  H   ARG A  67      -8.931   7.433   1.831  1.00  0.00           H   new
ATOM      0  HA  ARG A  67      -9.962   5.085   3.162  1.00  0.00           H   new
ATOM      0  HB2 ARG A  67     -10.710   8.031   3.088  1.00  0.00           H   new
ATOM      0  HB3 ARG A  67     -11.729   6.860   3.902  1.00  0.00           H   new
ATOM      0  HG2 ARG A  67      -8.755   6.850   4.512  1.00  0.00           H   new
ATOM      0  HG3 ARG A  67      -9.743   8.112   5.221  1.00  0.00           H   new
ATOM      0  HD2 ARG A  67     -10.376   5.124   5.448  1.00  0.00           H   new
ATOM      0  HD3 ARG A  67      -9.519   6.034   6.676  1.00  0.00           H   new
ATOM      0  HE  ARG A  67     -12.395   6.080   6.195  1.00  0.00           H   new
ATOM      0 HH11 ARG A  67      -9.573   7.921   7.179  1.00  0.00           H   new
ATOM      0 HH12 ARG A  67     -10.490   9.038   8.195  1.00  0.00           H   new
ATOM      0 HH21 ARG A  67     -13.568   7.530   7.508  1.00  0.00           H   new
ATOM      0 HH22 ARG A  67     -12.732   8.819   8.380  1.00  0.00           H   new
ATOM   1090  N   LEU A  68     -11.435   6.247   0.504  1.00  0.00           N
ATOM   1091  CA  LEU A  68     -12.498   5.942  -0.470  1.00  0.00           C
ATOM   1092  C   LEU A  68     -12.044   4.815  -1.389  1.00  0.00           C
ATOM   1093  O   LEU A  68     -12.827   4.158  -2.048  1.00  0.00           O
ATOM   1094  CB  LEU A  68     -12.820   7.180  -1.315  1.00  0.00           C
ATOM   1095  CG  LEU A  68     -13.183   8.363  -0.397  1.00  0.00           C
ATOM   1096  CD1 LEU A  68     -12.988   9.692  -1.139  1.00  0.00           C
ATOM   1097  CD2 LEU A  68     -14.648   8.252   0.050  1.00  0.00           C
ATOM      0  H   LEU A  68     -10.775   6.968   0.213  1.00  0.00           H   new
ATOM      0  HA  LEU A  68     -13.392   5.639   0.075  1.00  0.00           H   new
ATOM      0  HB2 LEU A  68     -11.963   7.440  -1.936  1.00  0.00           H   new
ATOM      0  HB3 LEU A  68     -13.648   6.965  -1.990  1.00  0.00           H   new
ATOM      0  HG  LEU A  68     -12.529   8.334   0.475  1.00  0.00           H   new
ATOM      0 HD11 LEU A  68     -13.248  10.519  -0.478  1.00  0.00           H   new
ATOM      0 HD12 LEU A  68     -11.947   9.787  -1.447  1.00  0.00           H   new
ATOM      0 HD13 LEU A  68     -13.630   9.715  -2.019  1.00  0.00           H   new
ATOM      0 HD21 LEU A  68     -14.895   9.093   0.698  1.00  0.00           H   new
ATOM      0 HD22 LEU A  68     -15.297   8.266  -0.825  1.00  0.00           H   new
ATOM      0 HD23 LEU A  68     -14.793   7.319   0.595  1.00  0.00           H   new
ATOM   1109  N   ILE A  69     -10.742   4.616  -1.425  1.00  0.00           N
ATOM   1110  CA  ILE A  69     -10.153   3.578  -2.271  1.00  0.00           C
ATOM   1111  C   ILE A  69     -10.146   2.233  -1.570  1.00  0.00           C
ATOM   1112  O   ILE A  69     -10.798   1.285  -1.959  1.00  0.00           O
ATOM   1113  CB  ILE A  69      -8.690   3.952  -2.558  1.00  0.00           C
ATOM   1114  CG1 ILE A  69      -8.634   5.095  -3.566  1.00  0.00           C
ATOM   1115  CG2 ILE A  69      -7.885   2.748  -3.086  1.00  0.00           C
ATOM   1116  CD1 ILE A  69      -9.188   4.663  -4.933  1.00  0.00           C
ATOM      0  H   ILE A  69     -10.066   5.154  -0.882  1.00  0.00           H   new
ATOM      0  HA  ILE A  69     -10.745   3.507  -3.184  1.00  0.00           H   new
ATOM      0  HB  ILE A  69      -8.238   4.268  -1.618  1.00  0.00           H   new
ATOM      0 HG12 ILE A  69      -9.208   5.942  -3.190  1.00  0.00           H   new
ATOM      0 HG13 ILE A  69      -7.604   5.433  -3.679  1.00  0.00           H   new
ATOM      0 HG21 ILE A  69      -6.856   3.054  -3.277  1.00  0.00           H   new
ATOM      0 HG22 ILE A  69      -7.895   1.950  -2.344  1.00  0.00           H   new
ATOM      0 HG23 ILE A  69      -8.334   2.388  -4.012  1.00  0.00           H   new
ATOM      0 HD11 ILE A  69      -9.134   5.500  -5.629  1.00  0.00           H   new
ATOM      0 HD12 ILE A  69      -8.597   3.832  -5.319  1.00  0.00           H   new
ATOM      0 HD13 ILE A  69     -10.226   4.350  -4.822  1.00  0.00           H   new
ATOM   1128  N   LEU A  70      -9.327   2.172  -0.547  1.00  0.00           N
ATOM   1129  CA  LEU A  70      -9.160   0.940   0.188  1.00  0.00           C
ATOM   1130  C   LEU A  70     -10.468   0.575   0.899  1.00  0.00           C
ATOM   1131  O   LEU A  70     -11.093   1.427   1.499  1.00  0.00           O
ATOM   1132  CB  LEU A  70      -8.016   1.085   1.206  1.00  0.00           C
ATOM   1133  CG  LEU A  70      -6.635   0.993   0.517  1.00  0.00           C
ATOM   1134  CD1 LEU A  70      -5.543   1.207   1.570  1.00  0.00           C
ATOM   1135  CD2 LEU A  70      -6.442  -0.386  -0.152  1.00  0.00           C
ATOM      0  H   LEU A  70      -8.769   2.955  -0.206  1.00  0.00           H   new
ATOM      0  HA  LEU A  70      -8.906   0.140  -0.508  1.00  0.00           H   new
ATOM      0  HB2 LEU A  70      -8.104   2.041   1.722  1.00  0.00           H   new
ATOM      0  HB3 LEU A  70      -8.099   0.306   1.963  1.00  0.00           H   new
ATOM      0  HG  LEU A  70      -6.574   1.759  -0.256  1.00  0.00           H   new
ATOM      0 HD11 LEU A  70      -4.563   1.144   1.096  1.00  0.00           H   new
ATOM      0 HD12 LEU A  70      -5.664   2.190   2.025  1.00  0.00           H   new
ATOM      0 HD13 LEU A  70      -5.624   0.439   2.339  1.00  0.00           H   new
ATOM      0 HD21 LEU A  70      -5.463  -0.425  -0.629  1.00  0.00           H   new
ATOM      0 HD22 LEU A  70      -6.509  -1.169   0.603  1.00  0.00           H   new
ATOM      0 HD23 LEU A  70      -7.218  -0.538  -0.902  1.00  0.00           H   new
ATOM   1147  N   PRO A  71     -10.901  -0.662   0.818  1.00  0.00           N
ATOM   1148  CA  PRO A  71     -12.167  -1.097   1.451  1.00  0.00           C
ATOM   1149  C   PRO A  71     -12.439  -0.407   2.792  1.00  0.00           C
ATOM   1150  O   PRO A  71     -13.574  -0.190   3.170  1.00  0.00           O
ATOM   1151  CB  PRO A  71     -11.973  -2.606   1.628  1.00  0.00           C
ATOM   1152  CG  PRO A  71     -11.086  -3.017   0.493  1.00  0.00           C
ATOM   1153  CD  PRO A  71     -10.243  -1.788   0.121  1.00  0.00           C
ATOM      0  HA  PRO A  71     -13.034  -0.837   0.844  1.00  0.00           H   new
ATOM      0  HB2 PRO A  71     -11.515  -2.835   2.590  1.00  0.00           H   new
ATOM      0  HB3 PRO A  71     -12.926  -3.133   1.595  1.00  0.00           H   new
ATOM      0  HG2 PRO A  71     -10.447  -3.850   0.784  1.00  0.00           H   new
ATOM      0  HG3 PRO A  71     -11.678  -3.352  -0.359  1.00  0.00           H   new
ATOM      0  HD2 PRO A  71      -9.208  -1.904   0.444  1.00  0.00           H   new
ATOM      0  HD3 PRO A  71     -10.225  -1.631  -0.957  1.00  0.00           H   new
ATOM   1161  N   GLY A  72     -11.378  -0.060   3.517  1.00  0.00           N
ATOM   1162  CA  GLY A  72     -11.544   0.603   4.817  1.00  0.00           C
ATOM   1163  C   GLY A  72     -10.595   0.001   5.852  1.00  0.00           C
ATOM   1164  O   GLY A  72      -9.652   0.634   6.284  1.00  0.00           O
ATOM      0  H   GLY A  72     -10.410  -0.221   3.238  1.00  0.00           H   new
ATOM      0  HA2 GLY A  72     -11.349   1.671   4.714  1.00  0.00           H   new
ATOM      0  HA3 GLY A  72     -12.575   0.498   5.156  1.00  0.00           H   new
ATOM   1168  N   GLU A  73     -10.845  -1.249   6.249  1.00  0.00           N
ATOM   1169  CA  GLU A  73      -9.969  -1.890   7.230  1.00  0.00           C
ATOM   1170  C   GLU A  73      -8.508  -1.642   6.856  1.00  0.00           C
ATOM   1171  O   GLU A  73      -7.729  -1.114   7.632  1.00  0.00           O
ATOM   1172  CB  GLU A  73     -10.242  -3.397   7.277  1.00  0.00           C
ATOM   1173  CG  GLU A  73      -9.369  -4.041   8.356  1.00  0.00           C
ATOM   1174  CD  GLU A  73      -9.767  -5.505   8.546  1.00  0.00           C
ATOM   1175  OE1 GLU A  73     -10.687  -5.755   9.307  1.00  0.00           O
ATOM   1176  OE2 GLU A  73      -9.146  -6.352   7.924  1.00  0.00           O
ATOM      0  H   GLU A  73     -11.622  -1.822   5.918  1.00  0.00           H   new
ATOM      0  HA  GLU A  73     -10.168  -1.464   8.213  1.00  0.00           H   new
ATOM      0  HB2 GLU A  73     -11.295  -3.580   7.489  1.00  0.00           H   new
ATOM      0  HB3 GLU A  73     -10.030  -3.846   6.307  1.00  0.00           H   new
ATOM      0  HG2 GLU A  73      -8.319  -3.975   8.073  1.00  0.00           H   new
ATOM      0  HG3 GLU A  73      -9.480  -3.500   9.296  1.00  0.00           H   new
ATOM   1183  N   LEU A  74      -8.144  -1.998   5.628  1.00  0.00           N
ATOM   1184  CA  LEU A  74      -6.781  -1.755   5.189  1.00  0.00           C
ATOM   1185  C   LEU A  74      -6.468  -0.274   5.388  1.00  0.00           C
ATOM   1186  O   LEU A  74      -5.478   0.089   5.990  1.00  0.00           O
ATOM   1187  CB  LEU A  74      -6.612  -2.146   3.719  1.00  0.00           C
ATOM   1188  CG  LEU A  74      -7.257  -3.512   3.470  1.00  0.00           C
ATOM   1189  CD1 LEU A  74      -7.032  -3.921   2.015  1.00  0.00           C
ATOM   1190  CD2 LEU A  74      -6.628  -4.558   4.399  1.00  0.00           C
ATOM      0  H   LEU A  74      -8.754  -2.441   4.941  1.00  0.00           H   new
ATOM      0  HA  LEU A  74      -6.090  -2.362   5.774  1.00  0.00           H   new
ATOM      0  HB2 LEU A  74      -7.072  -1.394   3.078  1.00  0.00           H   new
ATOM      0  HB3 LEU A  74      -5.553  -2.181   3.461  1.00  0.00           H   new
ATOM      0  HG  LEU A  74      -8.326  -3.449   3.671  1.00  0.00           H   new
ATOM      0 HD11 LEU A  74      -7.490  -4.893   1.835  1.00  0.00           H   new
ATOM      0 HD12 LEU A  74      -7.483  -3.180   1.355  1.00  0.00           H   new
ATOM      0 HD13 LEU A  74      -5.962  -3.982   1.815  1.00  0.00           H   new
ATOM      0 HD21 LEU A  74      -7.090  -5.529   4.219  1.00  0.00           H   new
ATOM      0 HD22 LEU A  74      -5.558  -4.623   4.202  1.00  0.00           H   new
ATOM      0 HD23 LEU A  74      -6.789  -4.267   5.437  1.00  0.00           H   new
ATOM   1202  N   ALA A  75      -7.354   0.597   4.898  1.00  0.00           N
ATOM   1203  CA  ALA A  75      -7.140   2.031   5.084  1.00  0.00           C
ATOM   1204  C   ALA A  75      -6.758   2.310   6.539  1.00  0.00           C
ATOM   1205  O   ALA A  75      -5.742   2.915   6.820  1.00  0.00           O
ATOM   1206  CB  ALA A  75      -8.408   2.827   4.730  1.00  0.00           C
ATOM      0  H   ALA A  75      -8.199   0.345   4.386  1.00  0.00           H   new
ATOM      0  HA  ALA A  75      -6.334   2.345   4.421  1.00  0.00           H   new
ATOM      0  HB1 ALA A  75      -8.222   3.891   4.877  1.00  0.00           H   new
ATOM      0  HB2 ALA A  75      -8.673   2.645   3.688  1.00  0.00           H   new
ATOM      0  HB3 ALA A  75      -9.228   2.510   5.374  1.00  0.00           H   new
ATOM   1212  N   LYS A  76      -7.586   1.836   7.478  1.00  0.00           N
ATOM   1213  CA  LYS A  76      -7.292   2.037   8.899  1.00  0.00           C
ATOM   1214  C   LYS A  76      -5.809   1.778   9.156  1.00  0.00           C
ATOM   1215  O   LYS A  76      -5.147   2.500   9.877  1.00  0.00           O
ATOM   1216  CB  LYS A  76      -8.140   1.083   9.755  1.00  0.00           C
ATOM   1217  CG  LYS A  76      -8.170   1.563  11.218  1.00  0.00           C
ATOM   1218  CD  LYS A  76      -9.222   2.671  11.406  1.00  0.00           C
ATOM   1219  CE  LYS A  76      -9.525   2.843  12.897  1.00  0.00           C
ATOM   1220  NZ  LYS A  76     -10.179   4.163  13.123  1.00  0.00           N
ATOM      0  H   LYS A  76      -8.446   1.322   7.285  1.00  0.00           H   new
ATOM      0  HA  LYS A  76      -7.534   3.065   9.170  1.00  0.00           H   new
ATOM      0  HB2 LYS A  76      -9.155   1.034   9.360  1.00  0.00           H   new
ATOM      0  HB3 LYS A  76      -7.729   0.075   9.704  1.00  0.00           H   new
ATOM      0  HG2 LYS A  76      -8.396   0.724  11.876  1.00  0.00           H   new
ATOM      0  HG3 LYS A  76      -7.187   1.936  11.504  1.00  0.00           H   new
ATOM      0  HD2 LYS A  76      -8.856   3.609  10.988  1.00  0.00           H   new
ATOM      0  HD3 LYS A  76     -10.134   2.416  10.866  1.00  0.00           H   new
ATOM      0  HE2 LYS A  76     -10.176   2.039  13.242  1.00  0.00           H   new
ATOM      0  HE3 LYS A  76      -8.604   2.778  13.476  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  76     -10.125   4.409  14.132  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  76      -9.693   4.892  12.563  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  76     -11.176   4.111  12.832  1.00  0.00           H   new
ATOM   1234  N   HIS A  77      -5.283   0.738   8.519  1.00  0.00           N
ATOM   1235  CA  HIS A  77      -3.872   0.425   8.675  1.00  0.00           C
ATOM   1236  C   HIS A  77      -3.031   1.388   7.835  1.00  0.00           C
ATOM   1237  O   HIS A  77      -1.918   1.731   8.185  1.00  0.00           O
ATOM   1238  CB  HIS A  77      -3.610  -1.013   8.232  1.00  0.00           C
ATOM   1239  CG  HIS A  77      -4.478  -1.948   9.031  1.00  0.00           C
ATOM   1240  ND1 HIS A  77      -5.839  -1.737   9.193  1.00  0.00           N
ATOM   1241  CD2 HIS A  77      -4.195  -3.103   9.718  1.00  0.00           C
ATOM   1242  CE1 HIS A  77      -6.318  -2.740   9.949  1.00  0.00           C
ATOM   1243  NE2 HIS A  77      -5.359  -3.601  10.297  1.00  0.00           N
ATOM      0  H   HIS A  77      -5.801   0.111   7.903  1.00  0.00           H   new
ATOM      0  HA  HIS A  77      -3.596   0.532   9.724  1.00  0.00           H   new
ATOM      0  HB2 HIS A  77      -3.822  -1.122   7.168  1.00  0.00           H   new
ATOM      0  HB3 HIS A  77      -2.559  -1.263   8.375  1.00  0.00           H   new
ATOM      0  HD2 HIS A  77      -3.218  -3.556   9.797  1.00  0.00           H   new
ATOM      0  HE1 HIS A  77      -7.354  -2.837  10.240  1.00  0.00           H   new
ATOM      0  HE2 HIS A  77      -5.458  -4.443  10.865  1.00  0.00           H   new
ATOM   1251  N   ALA A  78      -3.583   1.833   6.707  1.00  0.00           N
ATOM   1252  CA  ALA A  78      -2.848   2.762   5.847  1.00  0.00           C
ATOM   1253  C   ALA A  78      -2.894   4.189   6.417  1.00  0.00           C
ATOM   1254  O   ALA A  78      -1.992   4.977   6.211  1.00  0.00           O
ATOM   1255  CB  ALA A  78      -3.438   2.752   4.426  1.00  0.00           C
ATOM      0  H   ALA A  78      -4.511   1.575   6.373  1.00  0.00           H   new
ATOM      0  HA  ALA A  78      -1.809   2.436   5.808  1.00  0.00           H   new
ATOM      0  HB1 ALA A  78      -2.882   3.447   3.796  1.00  0.00           H   new
ATOM      0  HB2 ALA A  78      -3.366   1.747   4.009  1.00  0.00           H   new
ATOM      0  HB3 ALA A  78      -4.485   3.054   4.464  1.00  0.00           H   new
ATOM   1261  N   VAL A  79      -3.961   4.523   7.144  1.00  0.00           N
ATOM   1262  CA  VAL A  79      -4.064   5.870   7.714  1.00  0.00           C
ATOM   1263  C   VAL A  79      -3.209   5.985   8.979  1.00  0.00           C
ATOM   1264  O   VAL A  79      -2.601   7.005   9.238  1.00  0.00           O
ATOM   1265  CB  VAL A  79      -5.527   6.214   8.054  1.00  0.00           C
ATOM   1266  CG1 VAL A  79      -5.635   7.725   8.305  1.00  0.00           C
ATOM   1267  CG2 VAL A  79      -6.475   5.800   6.895  1.00  0.00           C
ATOM      0  H   VAL A  79      -4.744   3.903   7.349  1.00  0.00           H   new
ATOM      0  HA  VAL A  79      -3.700   6.575   6.966  1.00  0.00           H   new
ATOM      0  HB  VAL A  79      -5.826   5.665   8.947  1.00  0.00           H   new
ATOM      0 HG11 VAL A  79      -6.667   7.981   8.547  1.00  0.00           H   new
ATOM      0 HG12 VAL A  79      -4.988   8.003   9.137  1.00  0.00           H   new
ATOM      0 HG13 VAL A  79      -5.327   8.265   7.410  1.00  0.00           H   new
ATOM      0 HG21 VAL A  79      -7.502   6.052   7.157  1.00  0.00           H   new
ATOM      0 HG22 VAL A  79      -6.192   6.331   5.986  1.00  0.00           H   new
ATOM      0 HG23 VAL A  79      -6.397   4.726   6.727  1.00  0.00           H   new
ATOM   1277  N   SER A  80      -3.164   4.922   9.776  1.00  0.00           N
ATOM   1278  CA  SER A  80      -2.368   4.966  10.998  1.00  0.00           C
ATOM   1279  C   SER A  80      -0.872   4.901  10.671  1.00  0.00           C
ATOM   1280  O   SER A  80      -0.075   5.652  11.198  1.00  0.00           O
ATOM   1281  CB  SER A  80      -2.743   3.795  11.907  1.00  0.00           C
ATOM   1282  OG  SER A  80      -2.437   2.572  11.249  1.00  0.00           O
ATOM      0  H   SER A  80      -3.654   4.044   9.606  1.00  0.00           H   new
ATOM      0  HA  SER A  80      -2.576   5.906  11.510  1.00  0.00           H   new
ATOM      0  HB2 SER A  80      -2.197   3.861  12.848  1.00  0.00           H   new
ATOM      0  HB3 SER A  80      -3.805   3.834  12.151  1.00  0.00           H   new
ATOM      0  HG  SER A  80      -3.134   2.371  10.590  1.00  0.00           H   new
ATOM   1288  N   GLU A  81      -0.495   3.982   9.789  1.00  0.00           N
ATOM   1289  CA  GLU A  81       0.911   3.848   9.422  1.00  0.00           C
ATOM   1290  C   GLU A  81       1.409   5.098   8.692  1.00  0.00           C
ATOM   1291  O   GLU A  81       2.539   5.519   8.850  1.00  0.00           O
ATOM   1292  CB  GLU A  81       1.095   2.628   8.515  1.00  0.00           C
ATOM   1293  CG  GLU A  81       0.767   1.355   9.297  1.00  0.00           C
ATOM   1294  CD  GLU A  81       1.841   1.101  10.356  1.00  0.00           C
ATOM   1295  OE1 GLU A  81       3.010   1.170  10.014  1.00  0.00           O
ATOM   1296  OE2 GLU A  81       1.476   0.841  11.491  1.00  0.00           O
ATOM      0  H   GLU A  81      -1.127   3.331   9.323  1.00  0.00           H   new
ATOM      0  HA  GLU A  81       1.490   3.723  10.337  1.00  0.00           H   new
ATOM      0  HB2 GLU A  81       0.446   2.709   7.643  1.00  0.00           H   new
ATOM      0  HB3 GLU A  81       2.120   2.587   8.147  1.00  0.00           H   new
ATOM      0  HG2 GLU A  81      -0.209   1.452   9.773  1.00  0.00           H   new
ATOM      0  HG3 GLU A  81       0.707   0.506   8.617  1.00  0.00           H   new
ATOM   1303  N   GLY A  82       0.549   5.687   7.872  1.00  0.00           N
ATOM   1304  CA  GLY A  82       0.949   6.875   7.123  1.00  0.00           C
ATOM   1305  C   GLY A  82       1.126   8.088   8.038  1.00  0.00           C
ATOM   1306  O   GLY A  82       2.053   8.856   7.890  1.00  0.00           O
ATOM      0  H   GLY A  82      -0.408   5.373   7.709  1.00  0.00           H   new
ATOM      0  HA2 GLY A  82       1.883   6.676   6.597  1.00  0.00           H   new
ATOM      0  HA3 GLY A  82       0.198   7.097   6.365  1.00  0.00           H   new
ATOM   1310  N   THR A  83       0.229   8.261   9.000  1.00  0.00           N
ATOM   1311  CA  THR A  83       0.350   9.399   9.901  1.00  0.00           C
ATOM   1312  C   THR A  83       1.598   9.225  10.749  1.00  0.00           C
ATOM   1313  O   THR A  83       2.581   9.905  10.574  1.00  0.00           O
ATOM   1314  CB  THR A  83      -0.885   9.489  10.792  1.00  0.00           C
ATOM   1315  OG1 THR A  83      -1.158   8.212  11.350  1.00  0.00           O
ATOM   1316  CG2 THR A  83      -2.080   9.952   9.959  1.00  0.00           C
ATOM      0  H   THR A  83      -0.568   7.648   9.174  1.00  0.00           H   new
ATOM      0  HA  THR A  83       0.428  10.321   9.324  1.00  0.00           H   new
ATOM      0  HB  THR A  83      -0.706  10.204  11.595  1.00  0.00           H   new
ATOM      0  HG1 THR A  83      -1.748   7.711  10.748  1.00  0.00           H   new
ATOM      0 HG21 THR A  83      -2.963  10.017  10.594  1.00  0.00           H   new
ATOM      0 HG22 THR A  83      -1.868  10.932   9.532  1.00  0.00           H   new
ATOM      0 HG23 THR A  83      -2.262   9.238   9.156  1.00  0.00           H   new
ATOM   1324  N   ARG A  84       1.549   8.266  11.660  1.00  0.00           N
ATOM   1325  CA  ARG A  84       2.699   7.964  12.511  1.00  0.00           C
ATOM   1326  C   ARG A  84       4.005   8.110  11.724  1.00  0.00           C
ATOM   1327  O   ARG A  84       5.010   8.547  12.246  1.00  0.00           O
ATOM   1328  CB  ARG A  84       2.564   6.527  13.020  1.00  0.00           C
ATOM   1329  CG  ARG A  84       3.557   6.267  14.171  1.00  0.00           C
ATOM   1330  CD  ARG A  84       2.939   6.673  15.516  1.00  0.00           C
ATOM   1331  NE  ARG A  84       3.934   6.572  16.577  1.00  0.00           N
ATOM   1332  CZ  ARG A  84       3.582   6.789  17.841  1.00  0.00           C
ATOM   1333  NH1 ARG A  84       2.347   7.092  18.131  1.00  0.00           N
ATOM   1334  NH2 ARG A  84       4.472   6.697  18.791  1.00  0.00           N
ATOM      0  H   ARG A  84       0.730   7.683  11.832  1.00  0.00           H   new
ATOM      0  HA  ARG A  84       2.723   8.662  13.348  1.00  0.00           H   new
ATOM      0  HB2 ARG A  84       1.545   6.351  13.364  1.00  0.00           H   new
ATOM      0  HB3 ARG A  84       2.751   5.827  12.205  1.00  0.00           H   new
ATOM      0  HG2 ARG A  84       3.829   5.212  14.193  1.00  0.00           H   new
ATOM      0  HG3 ARG A  84       4.475   6.830  14.001  1.00  0.00           H   new
ATOM      0  HD2 ARG A  84       2.561   7.694  15.458  1.00  0.00           H   new
ATOM      0  HD3 ARG A  84       2.088   6.030  15.743  1.00  0.00           H   new
ATOM      0  HE  ARG A  84       4.900   6.335  16.350  1.00  0.00           H   new
ATOM      0 HH11 ARG A  84       1.651   7.162  17.388  1.00  0.00           H   new
ATOM      0 HH12 ARG A  84       2.077   7.258  19.100  1.00  0.00           H   new
ATOM      0 HH21 ARG A  84       5.437   6.459  18.564  1.00  0.00           H   new
ATOM      0 HH22 ARG A  84       4.202   6.863  19.760  1.00  0.00           H   new
ATOM   1348  N   ALA A  85       3.976   7.771  10.436  1.00  0.00           N
ATOM   1349  CA  ALA A  85       5.184   7.933   9.640  1.00  0.00           C
ATOM   1350  C   ALA A  85       5.522   9.421   9.576  1.00  0.00           C
ATOM   1351  O   ALA A  85       6.639   9.832   9.823  1.00  0.00           O
ATOM   1352  CB  ALA A  85       4.985   7.379   8.227  1.00  0.00           C
ATOM      0  H   ALA A  85       3.166   7.399   9.941  1.00  0.00           H   new
ATOM      0  HA  ALA A  85       6.001   7.379  10.102  1.00  0.00           H   new
ATOM      0  HB1 ALA A  85       5.901   7.512   7.652  1.00  0.00           H   new
ATOM      0  HB2 ALA A  85       4.742   6.318   8.283  1.00  0.00           H   new
ATOM      0  HB3 ALA A  85       4.170   7.912   7.739  1.00  0.00           H   new
ATOM   1358  N   VAL A  86       4.515  10.243   9.278  1.00  0.00           N
ATOM   1359  CA  VAL A  86       4.730  11.681   9.239  1.00  0.00           C
ATOM   1360  C   VAL A  86       5.411  12.124  10.541  1.00  0.00           C
ATOM   1361  O   VAL A  86       6.319  12.934  10.541  1.00  0.00           O
ATOM   1362  CB  VAL A  86       3.385  12.401   9.060  1.00  0.00           C
ATOM   1363  CG1 VAL A  86       3.583  13.920   9.092  1.00  0.00           C
ATOM   1364  CG2 VAL A  86       2.776  12.006   7.707  1.00  0.00           C
ATOM      0  H   VAL A  86       3.564   9.942   9.065  1.00  0.00           H   new
ATOM      0  HA  VAL A  86       5.373  11.938   8.397  1.00  0.00           H   new
ATOM      0  HB  VAL A  86       2.720  12.111   9.873  1.00  0.00           H   new
ATOM      0 HG11 VAL A  86       2.620  14.415   8.964  1.00  0.00           H   new
ATOM      0 HG12 VAL A  86       4.016  14.210  10.049  1.00  0.00           H   new
ATOM      0 HG13 VAL A  86       4.254  14.217   8.286  1.00  0.00           H   new
ATOM      0 HG21 VAL A  86       1.821  12.515   7.575  1.00  0.00           H   new
ATOM      0 HG22 VAL A  86       3.455  12.295   6.904  1.00  0.00           H   new
ATOM      0 HG23 VAL A  86       2.620  10.928   7.679  1.00  0.00           H   new
ATOM   1374  N   THR A  87       4.969  11.559  11.668  1.00  0.00           N
ATOM   1375  CA  THR A  87       5.572  11.904  12.956  1.00  0.00           C
ATOM   1376  C   THR A  87       7.056  11.618  12.924  1.00  0.00           C
ATOM   1377  O   THR A  87       7.865  12.514  12.846  1.00  0.00           O
ATOM   1378  CB  THR A  87       4.921  11.100  14.084  1.00  0.00           C
ATOM   1379  OG1 THR A  87       3.507  11.177  13.969  1.00  0.00           O
ATOM   1380  CG2 THR A  87       5.358  11.667  15.436  1.00  0.00           C
ATOM      0  H   THR A  87       4.213  10.876  11.715  1.00  0.00           H   new
ATOM      0  HA  THR A  87       5.411  12.966  13.140  1.00  0.00           H   new
ATOM      0  HB  THR A  87       5.233  10.058  14.012  1.00  0.00           H   new
ATOM      0  HG1 THR A  87       3.091  10.660  14.691  1.00  0.00           H   new
ATOM      0 HG21 THR A  87       4.894  11.094  16.238  1.00  0.00           H   new
ATOM      0 HG22 THR A  87       6.442  11.602  15.524  1.00  0.00           H   new
ATOM      0 HG23 THR A  87       5.050  12.710  15.510  1.00  0.00           H   new
ATOM   1388  N   LYS A  88       7.423  10.350  12.975  1.00  0.00           N
ATOM   1389  CA  LYS A  88       8.842  10.023  12.938  1.00  0.00           C
ATOM   1390  C   LYS A  88       9.523  10.795  11.800  1.00  0.00           C
ATOM   1391  O   LYS A  88      10.519  11.466  11.980  1.00  0.00           O
ATOM   1392  CB  LYS A  88       9.015   8.507  12.735  1.00  0.00           C
ATOM   1393  CG  LYS A  88      10.469   8.162  12.368  1.00  0.00           C
ATOM   1394  CD  LYS A  88      11.421   8.752  13.412  1.00  0.00           C
ATOM   1395  CE  LYS A  88      12.791   8.080  13.294  1.00  0.00           C
ATOM   1396  NZ  LYS A  88      13.749   8.738  14.228  1.00  0.00           N
ATOM      0  H   LYS A  88       6.788   9.555  13.040  1.00  0.00           H   new
ATOM      0  HA  LYS A  88       9.307  10.309  13.881  1.00  0.00           H   new
ATOM      0  HB2 LYS A  88       8.731   7.980  13.646  1.00  0.00           H   new
ATOM      0  HB3 LYS A  88       8.346   8.163  11.946  1.00  0.00           H   new
ATOM      0  HG2 LYS A  88      10.594   7.080  12.318  1.00  0.00           H   new
ATOM      0  HG3 LYS A  88      10.708   8.556  11.380  1.00  0.00           H   new
ATOM      0  HD2 LYS A  88      11.518   9.828  13.264  1.00  0.00           H   new
ATOM      0  HD3 LYS A  88      11.017   8.603  14.413  1.00  0.00           H   new
ATOM      0  HE2 LYS A  88      12.709   7.019  13.528  1.00  0.00           H   new
ATOM      0  HE3 LYS A  88      13.157   8.153  12.270  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  88      14.680   8.282  14.148  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  88      13.835   9.745  13.984  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  88      13.401   8.646  15.204  1.00  0.00           H   new
ATOM   1410  N   TYR A  89       8.949  10.689  10.617  1.00  0.00           N
ATOM   1411  CA  TYR A  89       9.497  11.376   9.453  1.00  0.00           C
ATOM   1412  C   TYR A  89       9.873  12.811   9.773  1.00  0.00           C
ATOM   1413  O   TYR A  89      10.765  13.371   9.165  1.00  0.00           O
ATOM   1414  CB  TYR A  89       8.453  11.351   8.340  1.00  0.00           C
ATOM   1415  CG  TYR A  89       8.856  12.197   7.150  1.00  0.00           C
ATOM   1416  CD1 TYR A  89      10.155  12.143   6.623  1.00  0.00           C
ATOM   1417  CD2 TYR A  89       7.893  13.007   6.536  1.00  0.00           C
ATOM   1418  CE1 TYR A  89      10.478  12.896   5.492  1.00  0.00           C
ATOM   1419  CE2 TYR A  89       8.224  13.761   5.414  1.00  0.00           C
ATOM   1420  CZ  TYR A  89       9.514  13.706   4.888  1.00  0.00           C
ATOM   1421  OH  TYR A  89       9.838  14.448   3.770  1.00  0.00           O
ATOM      0  H   TYR A  89       8.110  10.139  10.432  1.00  0.00           H   new
ATOM      0  HA  TYR A  89      10.406  10.863   9.140  1.00  0.00           H   new
ATOM      0  HB2 TYR A  89       8.297  10.322   8.015  1.00  0.00           H   new
ATOM      0  HB3 TYR A  89       7.501  11.709   8.731  1.00  0.00           H   new
ATOM      0  HD1 TYR A  89      10.903  11.521   7.091  1.00  0.00           H   new
ATOM      0  HD2 TYR A  89       6.890  13.047   6.934  1.00  0.00           H   new
ATOM      0  HE1 TYR A  89      11.477  12.852   5.083  1.00  0.00           H   new
ATOM      0  HE2 TYR A  89       7.479  14.390   4.949  1.00  0.00           H   new
ATOM      0  HH  TYR A  89       9.053  14.955   3.475  1.00  0.00           H   new
ATOM   1431  N   SER A  90       9.180  13.421  10.733  1.00  0.00           N
ATOM   1432  CA  SER A  90       9.478  14.810  11.089  1.00  0.00           C
ATOM   1433  C   SER A  90       9.976  14.921  12.534  1.00  0.00           C
ATOM   1434  O   SER A  90      10.997  15.523  12.802  1.00  0.00           O
ATOM   1435  CB  SER A  90       8.226  15.669  10.917  1.00  0.00           C
ATOM   1436  OG  SER A  90       7.199  15.177  11.769  1.00  0.00           O
ATOM      0  H   SER A  90       8.426  12.990  11.268  1.00  0.00           H   new
ATOM      0  HA  SER A  90      10.267  15.165  10.425  1.00  0.00           H   new
ATOM      0  HB2 SER A  90       8.448  16.708  11.158  1.00  0.00           H   new
ATOM      0  HB3 SER A  90       7.895  15.647   9.879  1.00  0.00           H   new
ATOM      0  HG  SER A  90       6.867  14.323  11.422  1.00  0.00           H   new
ATOM   1442  N   SER A  91       9.236  14.339  13.477  1.00  0.00           N
ATOM   1443  CA  SER A  91       9.635  14.405  14.880  1.00  0.00           C
ATOM   1444  C   SER A  91      11.145  14.180  15.035  1.00  0.00           C
ATOM   1445  O   SER A  91      11.737  14.535  16.035  1.00  0.00           O
ATOM   1446  CB  SER A  91       8.881  13.349  15.689  1.00  0.00           C
ATOM   1447  OG  SER A  91       9.440  12.070  15.430  1.00  0.00           O
ATOM      0  H   SER A  91       8.373  13.826  13.299  1.00  0.00           H   new
ATOM      0  HA  SER A  91       9.390  15.399  15.253  1.00  0.00           H   new
ATOM      0  HB2 SER A  91       8.943  13.577  16.753  1.00  0.00           H   new
ATOM      0  HB3 SER A  91       7.824  13.357  15.423  1.00  0.00           H   new
ATOM      0  HG  SER A  91       8.959  11.392  15.949  1.00  0.00           H   new
ATOM   1453  N   SER A  92      11.769  13.583  14.023  1.00  0.00           N
ATOM   1454  CA  SER A  92      13.205  13.336  14.093  1.00  0.00           C
ATOM   1455  C   SER A  92      13.967  14.655  14.274  1.00  0.00           C
ATOM   1456  O   SER A  92      13.835  15.327  15.278  1.00  0.00           O
ATOM   1457  CB  SER A  92      13.676  12.631  12.816  1.00  0.00           C
ATOM   1458  OG  SER A  92      13.667  13.554  11.731  1.00  0.00           O
ATOM      0  H   SER A  92      11.316  13.268  13.165  1.00  0.00           H   new
ATOM      0  HA  SER A  92      13.408  12.696  14.951  1.00  0.00           H   new
ATOM      0  HB2 SER A  92      14.680  12.231  12.958  1.00  0.00           H   new
ATOM      0  HB3 SER A  92      13.025  11.786  12.593  1.00  0.00           H   new
ATOM      0  HG  SER A  92      14.442  13.389  11.155  1.00  0.00           H   new
ATOM   1464  N   THR A  93      14.771  15.030  13.279  1.00  0.00           N
ATOM   1465  CA  THR A  93      15.534  16.277  13.359  1.00  0.00           C
ATOM   1466  C   THR A  93      15.507  16.989  12.015  1.00  0.00           C
ATOM   1467  O   THR A  93      16.432  17.685  11.644  1.00  0.00           O
ATOM   1468  CB  THR A  93      16.985  15.976  13.767  1.00  0.00           C
ATOM   1469  OG1 THR A  93      16.991  14.951  14.750  1.00  0.00           O
ATOM   1470  CG2 THR A  93      17.644  17.235  14.343  1.00  0.00           C
ATOM      0  H   THR A  93      14.910  14.498  12.420  1.00  0.00           H   new
ATOM      0  HA  THR A  93      15.082  16.924  14.110  1.00  0.00           H   new
ATOM      0  HB  THR A  93      17.543  15.653  12.888  1.00  0.00           H   new
ATOM      0  HG1 THR A  93      17.915  14.755  15.012  1.00  0.00           H   new
ATOM      0 HG21 THR A  93      18.672  17.010  14.629  1.00  0.00           H   new
ATOM      0 HG22 THR A  93      17.641  18.024  13.591  1.00  0.00           H   new
ATOM      0 HG23 THR A  93      17.088  17.568  15.220  1.00  0.00           H   new
ATOM   1478  N   GLN A  94      14.427  16.799  11.263  1.00  0.00           N
ATOM   1479  CA  GLN A  94      14.331  17.433   9.957  1.00  0.00           C
ATOM   1480  C   GLN A  94      15.601  17.161   9.151  1.00  0.00           C
ATOM   1481  O   GLN A  94      15.817  17.725   8.097  1.00  0.00           O
ATOM   1482  CB  GLN A  94      14.141  18.944  10.115  1.00  0.00           C
ATOM   1483  CG  GLN A  94      13.094  19.233  11.203  1.00  0.00           C
ATOM   1484  CD  GLN A  94      13.735  19.166  12.591  1.00  0.00           C
ATOM   1485  OE1 GLN A  94      13.218  18.385  13.501  1.00  0.00           O   flip
ATOM   1486  NE2 GLN A  94      14.717  19.833  12.847  1.00  0.00           N   flip
ATOM      0  H   GLN A  94      13.626  16.226  11.528  1.00  0.00           H   new
ATOM      0  HA  GLN A  94      13.472  17.018   9.430  1.00  0.00           H   new
ATOM      0  HB2 GLN A  94      15.089  19.412  10.378  1.00  0.00           H   new
ATOM      0  HB3 GLN A  94      13.823  19.380   9.168  1.00  0.00           H   new
ATOM      0  HG2 GLN A  94      12.658  20.219  11.044  1.00  0.00           H   new
ATOM      0  HG3 GLN A  94      12.281  18.510  11.136  1.00  0.00           H   new
ATOM      0 HE21 GLN A  94      15.119  20.442  12.135  1.00  0.00           H   new
ATOM      0 HE22 GLN A  94      15.139  19.784  13.774  1.00  0.00           H   new
ATOM   1495  N   ALA A  95      16.461  16.286   9.673  1.00  0.00           N
ATOM   1496  CA  ALA A  95      17.710  15.975   8.975  1.00  0.00           C
ATOM   1497  C   ALA A  95      18.126  14.527   9.225  1.00  0.00           C
ATOM   1498  O   ALA A  95      18.748  14.208  10.220  1.00  0.00           O
ATOM   1499  CB  ALA A  95      18.819  16.913   9.455  1.00  0.00           C
ATOM      0  H   ALA A  95      16.323  15.791  10.554  1.00  0.00           H   new
ATOM      0  HA  ALA A  95      17.548  16.112   7.906  1.00  0.00           H   new
ATOM      0  HB1 ALA A  95      19.746  16.677   8.933  1.00  0.00           H   new
ATOM      0  HB2 ALA A  95      18.538  17.945   9.247  1.00  0.00           H   new
ATOM      0  HB3 ALA A  95      18.964  16.785  10.528  1.00  0.00           H   new
ATOM   1505  N   GLN A  96      17.783  13.643   8.295  1.00  0.00           N
ATOM   1506  CA  GLN A  96      18.143  12.245   8.439  1.00  0.00           C
ATOM   1507  C   GLN A  96      17.799  11.483   7.160  1.00  0.00           C
ATOM   1508  O   GLN A  96      17.299  10.384   7.204  1.00  0.00           O
ATOM   1509  CB  GLN A  96      17.403  11.621   9.631  1.00  0.00           C
ATOM   1510  CG  GLN A  96      18.126  10.349  10.087  1.00  0.00           C
ATOM   1511  CD  GLN A  96      17.343   9.679  11.218  1.00  0.00           C
ATOM   1512  OE1 GLN A  96      16.128   9.652  11.191  1.00  0.00           O
ATOM   1513  NE2 GLN A  96      17.988   9.136  12.214  1.00  0.00           N
ATOM      0  H   GLN A  96      17.264  13.868   7.446  1.00  0.00           H   new
ATOM      0  HA  GLN A  96      19.216  12.179   8.619  1.00  0.00           H   new
ATOM      0  HB2 GLN A  96      17.352  12.335  10.453  1.00  0.00           H   new
ATOM      0  HB3 GLN A  96      16.377  11.385   9.350  1.00  0.00           H   new
ATOM      0  HG2 GLN A  96      18.231   9.660   9.249  1.00  0.00           H   new
ATOM      0  HG3 GLN A  96      19.132  10.595  10.426  1.00  0.00           H   new
ATOM      0 HE21 GLN A  96      19.008   9.160  12.235  1.00  0.00           H   new
ATOM      0 HE22 GLN A  96      17.473   8.688  12.972  1.00  0.00           H   new
ATOM   1522  N   SER A  97      18.096  12.077   6.006  1.00  0.00           N
ATOM   1523  CA  SER A  97      17.829  11.407   4.740  1.00  0.00           C
ATOM   1524  C   SER A  97      16.375  10.952   4.635  1.00  0.00           C
ATOM   1525  O   SER A  97      15.938  10.056   5.320  1.00  0.00           O
ATOM   1526  CB  SER A  97      18.789  10.217   4.614  1.00  0.00           C
ATOM   1527  OG  SER A  97      19.859  10.408   5.534  1.00  0.00           O
ATOM      0  H   SER A  97      18.514  13.004   5.923  1.00  0.00           H   new
ATOM      0  HA  SER A  97      17.992  12.107   3.921  1.00  0.00           H   new
ATOM      0  HB2 SER A  97      18.267   9.284   4.826  1.00  0.00           H   new
ATOM      0  HB3 SER A  97      19.172  10.144   3.596  1.00  0.00           H   new
ATOM      0  HG  SER A  97      20.484   9.656   5.470  1.00  0.00           H   new
ATOM   1533  N   SER A  98      15.621  11.590   3.751  1.00  0.00           N
ATOM   1534  CA  SER A  98      14.225  11.224   3.589  1.00  0.00           C
ATOM   1535  C   SER A  98      14.062   9.718   3.403  1.00  0.00           C
ATOM   1536  O   SER A  98      13.089   9.135   3.839  1.00  0.00           O
ATOM   1537  CB  SER A  98      13.616  11.956   2.392  1.00  0.00           C
ATOM   1538  OG  SER A  98      13.968  13.332   2.454  1.00  0.00           O
ATOM      0  H   SER A  98      15.944  12.347   3.148  1.00  0.00           H   new
ATOM      0  HA  SER A  98      13.701  11.518   4.499  1.00  0.00           H   new
ATOM      0  HB2 SER A  98      13.977  11.518   1.461  1.00  0.00           H   new
ATOM      0  HB3 SER A  98      12.532  11.846   2.397  1.00  0.00           H   new
ATOM      0  HG  SER A  98      13.581  13.804   1.687  1.00  0.00           H   new
ATOM   1544  N   SER A  99      15.018   9.077   2.744  1.00  0.00           N
ATOM   1545  CA  SER A  99      14.899   7.640   2.537  1.00  0.00           C
ATOM   1546  C   SER A  99      15.180   6.883   3.837  1.00  0.00           C
ATOM   1547  O   SER A  99      15.036   5.678   3.912  1.00  0.00           O
ATOM   1548  CB  SER A  99      15.865   7.176   1.450  1.00  0.00           C
ATOM   1549  OG  SER A  99      15.677   7.969   0.285  1.00  0.00           O
ATOM      0  H   SER A  99      15.856   9.510   2.356  1.00  0.00           H   new
ATOM      0  HA  SER A  99      13.878   7.427   2.219  1.00  0.00           H   new
ATOM      0  HB2 SER A  99      16.894   7.262   1.800  1.00  0.00           H   new
ATOM      0  HB3 SER A  99      15.694   6.124   1.220  1.00  0.00           H   new
ATOM      0  HG  SER A  99      15.624   7.387  -0.502  1.00  0.00           H   new
ATOM   1555  N   ALA A 100      15.574   7.617   4.877  1.00  0.00           N
ATOM   1556  CA  ALA A 100      15.855   7.005   6.180  1.00  0.00           C
ATOM   1557  C   ALA A 100      15.006   7.700   7.242  1.00  0.00           C
ATOM   1558  O   ALA A 100      14.629   7.121   8.242  1.00  0.00           O
ATOM   1559  CB  ALA A 100      17.342   7.146   6.519  1.00  0.00           C
ATOM      0  H   ALA A 100      15.706   8.628   4.846  1.00  0.00           H   new
ATOM      0  HA  ALA A 100      15.609   5.944   6.149  1.00  0.00           H   new
ATOM      0  HB1 ALA A 100      17.539   6.688   7.488  1.00  0.00           H   new
ATOM      0  HB2 ALA A 100      17.938   6.648   5.754  1.00  0.00           H   new
ATOM      0  HB3 ALA A 100      17.608   8.202   6.556  1.00  0.00           H   new
ATOM   1565  N   ARG A 101      14.675   8.963   6.987  1.00  0.00           N
ATOM   1566  CA  ARG A 101      13.838   9.712   7.909  1.00  0.00           C
ATOM   1567  C   ARG A 101      12.386   9.290   7.694  1.00  0.00           C
ATOM   1568  O   ARG A 101      11.671   8.968   8.622  1.00  0.00           O
ATOM   1569  CB  ARG A 101      13.994  11.218   7.651  1.00  0.00           C
ATOM   1570  CG  ARG A 101      13.534  12.013   8.875  1.00  0.00           C
ATOM   1571  CD  ARG A 101      13.691  13.510   8.599  1.00  0.00           C
ATOM   1572  NE  ARG A 101      12.906  13.893   7.432  1.00  0.00           N
ATOM   1573  CZ  ARG A 101      13.095  15.080   6.865  1.00  0.00           C
ATOM   1574  NH1 ARG A 101      13.986  15.901   7.350  1.00  0.00           N
ATOM   1575  NH2 ARG A 101      12.389  15.424   5.822  1.00  0.00           N
ATOM      0  H   ARG A 101      14.971   9.481   6.160  1.00  0.00           H   new
ATOM      0  HA  ARG A 101      14.136   9.506   8.937  1.00  0.00           H   new
ATOM      0  HB2 ARG A 101      15.035  11.450   7.427  1.00  0.00           H   new
ATOM      0  HB3 ARG A 101      13.408  11.508   6.779  1.00  0.00           H   new
ATOM      0  HG2 ARG A 101      12.493  11.781   9.102  1.00  0.00           H   new
ATOM      0  HG3 ARG A 101      14.122  11.730   9.748  1.00  0.00           H   new
ATOM      0  HD2 ARG A 101      13.367  14.083   9.468  1.00  0.00           H   new
ATOM      0  HD3 ARG A 101      14.742  13.748   8.433  1.00  0.00           H   new
ATOM      0  HE  ARG A 101      12.212  13.250   7.051  1.00  0.00           H   new
ATOM      0 HH11 ARG A 101      14.538  15.632   8.165  1.00  0.00           H   new
ATOM      0 HH12 ARG A 101      14.131  16.812   6.914  1.00  0.00           H   new
ATOM      0 HH21 ARG A 101      11.693  14.782   5.443  1.00  0.00           H   new
ATOM      0 HH22 ARG A 101      12.533  16.335   5.386  1.00  0.00           H   new
ATOM   1589  N   ALA A 102      11.963   9.265   6.431  1.00  0.00           N
ATOM   1590  CA  ALA A 102      10.604   8.843   6.129  1.00  0.00           C
ATOM   1591  C   ALA A 102      10.344   7.488   6.781  1.00  0.00           C
ATOM   1592  O   ALA A 102       9.260   7.203   7.245  1.00  0.00           O
ATOM   1593  CB  ALA A 102      10.408   8.728   4.614  1.00  0.00           C
ATOM      0  H   ALA A 102      12.527   9.525   5.622  1.00  0.00           H   new
ATOM      0  HA  ALA A 102       9.905   9.583   6.518  1.00  0.00           H   new
ATOM      0  HB1 ALA A 102       9.387   8.411   4.402  1.00  0.00           H   new
ATOM      0  HB2 ALA A 102      10.592   9.697   4.149  1.00  0.00           H   new
ATOM      0  HB3 ALA A 102      11.106   7.994   4.211  1.00  0.00           H   new
ATOM   1599  N   GLY A 103      11.380   6.646   6.816  1.00  0.00           N
ATOM   1600  CA  GLY A 103      11.245   5.320   7.421  1.00  0.00           C
ATOM   1601  C   GLY A 103      10.839   4.287   6.369  1.00  0.00           C
ATOM   1602  O   GLY A 103      11.105   3.109   6.502  1.00  0.00           O
ATOM      0  H   GLY A 103      12.305   6.854   6.440  1.00  0.00           H   new
ATOM      0  HA2 GLY A 103      12.188   5.027   7.881  1.00  0.00           H   new
ATOM      0  HA3 GLY A 103      10.499   5.351   8.215  1.00  0.00           H   new
ATOM   1606  N   LEU A 104      10.177   4.744   5.312  1.00  0.00           N
ATOM   1607  CA  LEU A 104       9.740   3.842   4.261  1.00  0.00           C
ATOM   1608  C   LEU A 104      10.850   3.650   3.227  1.00  0.00           C
ATOM   1609  O   LEU A 104      11.254   4.576   2.552  1.00  0.00           O
ATOM   1610  CB  LEU A 104       8.506   4.429   3.573  1.00  0.00           C
ATOM   1611  CG  LEU A 104       7.359   4.648   4.579  1.00  0.00           C
ATOM   1612  CD1 LEU A 104       7.014   3.334   5.299  1.00  0.00           C
ATOM   1613  CD2 LEU A 104       7.718   5.729   5.614  1.00  0.00           C
ATOM      0  H   LEU A 104       9.935   5.724   5.163  1.00  0.00           H   new
ATOM      0  HA  LEU A 104       9.498   2.876   4.703  1.00  0.00           H   new
ATOM      0  HB2 LEU A 104       8.766   5.377   3.101  1.00  0.00           H   new
ATOM      0  HB3 LEU A 104       8.175   3.758   2.780  1.00  0.00           H   new
ATOM      0  HG  LEU A 104       6.490   4.988   4.016  1.00  0.00           H   new
ATOM      0 HD11 LEU A 104       6.202   3.508   6.005  1.00  0.00           H   new
ATOM      0 HD12 LEU A 104       6.704   2.588   4.567  1.00  0.00           H   new
ATOM      0 HD13 LEU A 104       7.891   2.972   5.836  1.00  0.00           H   new
ATOM      0 HD21 LEU A 104       6.888   5.858   6.308  1.00  0.00           H   new
ATOM      0 HD22 LEU A 104       8.607   5.424   6.165  1.00  0.00           H   new
ATOM      0 HD23 LEU A 104       7.914   6.672   5.103  1.00  0.00           H   new
ATOM   1625  N   GLN A 105      11.344   2.424   3.101  1.00  0.00           N
ATOM   1626  CA  GLN A 105      12.399   2.165   2.132  1.00  0.00           C
ATOM   1627  C   GLN A 105      11.832   2.182   0.712  1.00  0.00           C
ATOM   1628  O   GLN A 105      11.871   1.195   0.004  1.00  0.00           O
ATOM   1629  CB  GLN A 105      13.043   0.805   2.411  1.00  0.00           C
ATOM   1630  CG  GLN A 105      13.486   0.741   3.875  1.00  0.00           C
ATOM   1631  CD  GLN A 105      14.568   1.789   4.140  1.00  0.00           C
ATOM   1632  OE1 GLN A 105      14.538   2.459   5.154  1.00  0.00           O
ATOM   1633  NE2 GLN A 105      15.526   1.960   3.269  1.00  0.00           N
ATOM      0  H   GLN A 105      11.041   1.614   3.642  1.00  0.00           H   new
ATOM      0  HA  GLN A 105      13.153   2.947   2.222  1.00  0.00           H   new
ATOM      0  HB2 GLN A 105      12.334   0.005   2.199  1.00  0.00           H   new
ATOM      0  HB3 GLN A 105      13.899   0.654   1.754  1.00  0.00           H   new
ATOM      0  HG2 GLN A 105      12.632   0.914   4.530  1.00  0.00           H   new
ATOM      0  HG3 GLN A 105      13.867  -0.254   4.105  1.00  0.00           H   new
ATOM      0 HE21 GLN A 105      15.549   1.397   2.419  1.00  0.00           H   new
ATOM      0 HE22 GLN A 105      16.251   2.657   3.439  1.00  0.00           H   new
ATOM   1642  N   PHE A 106      11.293   3.330   0.292  1.00  0.00           N
ATOM   1643  CA  PHE A 106      10.723   3.442  -1.055  1.00  0.00           C
ATOM   1644  C   PHE A 106      11.055   4.830  -1.655  1.00  0.00           C
ATOM   1645  O   PHE A 106      10.978   5.825  -0.961  1.00  0.00           O
ATOM   1646  CB  PHE A 106       9.192   3.254  -0.980  1.00  0.00           C
ATOM   1647  CG  PHE A 106       8.824   1.800  -1.189  1.00  0.00           C
ATOM   1648  CD1 PHE A 106       8.782   0.924  -0.098  1.00  0.00           C
ATOM   1649  CD2 PHE A 106       8.523   1.332  -2.472  1.00  0.00           C
ATOM   1650  CE1 PHE A 106       8.439  -0.420  -0.291  1.00  0.00           C
ATOM   1651  CE2 PHE A 106       8.181  -0.011  -2.668  1.00  0.00           C
ATOM   1652  CZ  PHE A 106       8.139  -0.887  -1.577  1.00  0.00           C
ATOM      0  H   PHE A 106      11.239   4.181   0.852  1.00  0.00           H   new
ATOM      0  HA  PHE A 106      11.152   2.671  -1.695  1.00  0.00           H   new
ATOM      0  HB2 PHE A 106       8.825   3.592  -0.011  1.00  0.00           H   new
ATOM      0  HB3 PHE A 106       8.707   3.870  -1.737  1.00  0.00           H   new
ATOM      0  HD1 PHE A 106       9.014   1.285   0.893  1.00  0.00           H   new
ATOM      0  HD2 PHE A 106       8.555   2.008  -3.313  1.00  0.00           H   new
ATOM      0  HE1 PHE A 106       8.406  -1.096   0.551  1.00  0.00           H   new
ATOM      0  HE2 PHE A 106       7.950  -0.371  -3.660  1.00  0.00           H   new
ATOM      0  HZ  PHE A 106       7.875  -1.923  -1.727  1.00  0.00           H   new
ATOM   1662  N   PRO A 107      11.417   4.907  -2.922  1.00  0.00           N
ATOM   1663  CA  PRO A 107      11.752   6.204  -3.586  1.00  0.00           C
ATOM   1664  C   PRO A 107      10.858   7.354  -3.172  1.00  0.00           C
ATOM   1665  O   PRO A 107       9.795   7.560  -3.715  1.00  0.00           O
ATOM   1666  CB  PRO A 107      11.608   5.890  -5.074  1.00  0.00           C
ATOM   1667  CG  PRO A 107      11.927   4.435  -5.204  1.00  0.00           C
ATOM   1668  CD  PRO A 107      11.553   3.777  -3.868  1.00  0.00           C
ATOM      0  HA  PRO A 107      12.748   6.548  -3.305  1.00  0.00           H   new
ATOM      0  HB2 PRO A 107      10.599   6.104  -5.425  1.00  0.00           H   new
ATOM      0  HB3 PRO A 107      12.289   6.497  -5.671  1.00  0.00           H   new
ATOM      0  HG2 PRO A 107      11.366   3.988  -6.025  1.00  0.00           H   new
ATOM      0  HG3 PRO A 107      12.985   4.289  -5.424  1.00  0.00           H   new
ATOM      0  HD2 PRO A 107      10.623   3.214  -3.950  1.00  0.00           H   new
ATOM      0  HD3 PRO A 107      12.322   3.077  -3.542  1.00  0.00           H   new
ATOM   1676  N   VAL A 108      11.327   8.139  -2.209  1.00  0.00           N
ATOM   1677  CA  VAL A 108      10.549   9.274  -1.775  1.00  0.00           C
ATOM   1678  C   VAL A 108      10.560  10.355  -2.857  1.00  0.00           C
ATOM   1679  O   VAL A 108       9.558  10.985  -3.132  1.00  0.00           O
ATOM   1680  CB  VAL A 108      11.107   9.836  -0.465  1.00  0.00           C
ATOM   1681  CG1 VAL A 108      10.352  11.114  -0.094  1.00  0.00           C
ATOM   1682  CG2 VAL A 108      10.931   8.802   0.650  1.00  0.00           C
ATOM      0  H   VAL A 108      12.218   8.010  -1.730  1.00  0.00           H   new
ATOM      0  HA  VAL A 108       9.522   8.950  -1.603  1.00  0.00           H   new
ATOM      0  HB  VAL A 108      12.166  10.062  -0.590  1.00  0.00           H   new
ATOM      0 HG11 VAL A 108      10.750  11.514   0.839  1.00  0.00           H   new
ATOM      0 HG12 VAL A 108      10.475  11.852  -0.887  1.00  0.00           H   new
ATOM      0 HG13 VAL A 108       9.293  10.888   0.030  1.00  0.00           H   new
ATOM      0 HG21 VAL A 108      11.328   9.202   1.583  1.00  0.00           H   new
ATOM      0 HG22 VAL A 108       9.872   8.577   0.774  1.00  0.00           H   new
ATOM      0 HG23 VAL A 108      11.468   7.890   0.388  1.00  0.00           H   new
ATOM   1692  N   GLY A 109      11.716  10.564  -3.491  1.00  0.00           N
ATOM   1693  CA  GLY A 109      11.793  11.572  -4.540  1.00  0.00           C
ATOM   1694  C   GLY A 109      11.168  11.051  -5.838  1.00  0.00           C
ATOM   1695  O   GLY A 109      10.205  11.593  -6.342  1.00  0.00           O
ATOM      0  H   GLY A 109      12.585  10.064  -3.302  1.00  0.00           H   new
ATOM      0  HA2 GLY A 109      11.277  12.477  -4.220  1.00  0.00           H   new
ATOM      0  HA3 GLY A 109      12.834  11.843  -4.715  1.00  0.00           H   new
ATOM   1699  N   ARG A 110      11.743   9.984  -6.380  1.00  0.00           N
ATOM   1700  CA  ARG A 110      11.236   9.412  -7.628  1.00  0.00           C
ATOM   1701  C   ARG A 110       9.706   9.361  -7.599  1.00  0.00           C
ATOM   1702  O   ARG A 110       9.047   9.658  -8.576  1.00  0.00           O
ATOM   1703  CB  ARG A 110      11.815   7.997  -7.865  1.00  0.00           C
ATOM   1704  CG  ARG A 110      11.994   7.732  -9.374  1.00  0.00           C
ATOM   1705  CD  ARG A 110      13.352   8.265  -9.845  1.00  0.00           C
ATOM   1706  NE  ARG A 110      13.501   8.065 -11.282  1.00  0.00           N
ATOM   1707  CZ  ARG A 110      14.646   8.373 -11.881  1.00  0.00           C
ATOM   1708  NH1 ARG A 110      15.639   8.854 -11.184  1.00  0.00           N
ATOM   1709  NH2 ARG A 110      14.779   8.195 -13.167  1.00  0.00           N
ATOM      0  H   ARG A 110      12.549   9.501  -5.984  1.00  0.00           H   new
ATOM      0  HA  ARG A 110      11.555  10.051  -8.452  1.00  0.00           H   new
ATOM      0  HB2 ARG A 110      12.774   7.900  -7.357  1.00  0.00           H   new
ATOM      0  HB3 ARG A 110      11.149   7.249  -7.435  1.00  0.00           H   new
ATOM      0  HG2 ARG A 110      11.925   6.663  -9.574  1.00  0.00           H   new
ATOM      0  HG3 ARG A 110      11.192   8.213  -9.933  1.00  0.00           H   new
ATOM      0  HD2 ARG A 110      13.437   9.325  -9.607  1.00  0.00           H   new
ATOM      0  HD3 ARG A 110      14.155   7.754  -9.314  1.00  0.00           H   new
ATOM      0  HE  ARG A 110      12.726   7.688 -11.827  1.00  0.00           H   new
ATOM      0 HH11 ARG A 110      15.536   8.994 -10.179  1.00  0.00           H   new
ATOM      0 HH12 ARG A 110      16.518   9.090 -11.644  1.00  0.00           H   new
ATOM      0 HH21 ARG A 110      14.004   7.819 -13.713  1.00  0.00           H   new
ATOM      0 HH22 ARG A 110      15.658   8.432 -13.626  1.00  0.00           H   new
ATOM   1723  N   ILE A 111       9.133   9.004  -6.451  1.00  0.00           N
ATOM   1724  CA  ILE A 111       7.669   8.972  -6.374  1.00  0.00           C
ATOM   1725  C   ILE A 111       7.138  10.402  -6.407  1.00  0.00           C
ATOM   1726  O   ILE A 111       6.216  10.711  -7.132  1.00  0.00           O
ATOM   1727  CB  ILE A 111       7.200   8.268  -5.093  1.00  0.00           C
ATOM   1728  CG1 ILE A 111       7.322   6.742  -5.261  1.00  0.00           C
ATOM   1729  CG2 ILE A 111       5.730   8.620  -4.799  1.00  0.00           C
ATOM   1730  CD1 ILE A 111       7.096   6.049  -3.914  1.00  0.00           C
ATOM      0  H   ILE A 111       9.628   8.744  -5.598  1.00  0.00           H   new
ATOM      0  HA  ILE A 111       7.283   8.412  -7.225  1.00  0.00           H   new
ATOM      0  HB  ILE A 111       7.826   8.602  -4.266  1.00  0.00           H   new
ATOM      0 HG12 ILE A 111       6.592   6.388  -5.989  1.00  0.00           H   new
ATOM      0 HG13 ILE A 111       8.308   6.488  -5.649  1.00  0.00           H   new
ATOM      0 HG21 ILE A 111       5.410   8.114  -3.888  1.00  0.00           H   new
ATOM      0 HG22 ILE A 111       5.633   9.698  -4.669  1.00  0.00           H   new
ATOM      0 HG23 ILE A 111       5.105   8.297  -5.632  1.00  0.00           H   new
ATOM      0 HD11 ILE A 111       7.184   4.970  -4.041  1.00  0.00           H   new
ATOM      0 HD12 ILE A 111       7.843   6.392  -3.198  1.00  0.00           H   new
ATOM      0 HD13 ILE A 111       6.100   6.291  -3.543  1.00  0.00           H   new
ATOM   1742  N   LYS A 112       7.746  11.311  -5.641  1.00  0.00           N
ATOM   1743  CA  LYS A 112       7.284  12.684  -5.694  1.00  0.00           C
ATOM   1744  C   LYS A 112       7.325  13.086  -7.157  1.00  0.00           C
ATOM   1745  O   LYS A 112       6.605  13.949  -7.620  1.00  0.00           O
ATOM   1746  CB  LYS A 112       8.192  13.586  -4.829  1.00  0.00           C
ATOM   1747  CG  LYS A 112       8.152  15.060  -5.302  1.00  0.00           C
ATOM   1748  CD  LYS A 112       9.318  15.343  -6.262  1.00  0.00           C
ATOM   1749  CE  LYS A 112       9.207  16.767  -6.776  1.00  0.00           C
ATOM   1750  NZ  LYS A 112       7.849  16.993  -7.345  1.00  0.00           N
ATOM      0  H   LYS A 112       8.523  11.127  -5.007  1.00  0.00           H   new
ATOM      0  HA  LYS A 112       6.275  12.790  -5.297  1.00  0.00           H   new
ATOM      0  HB2 LYS A 112       7.875  13.529  -3.788  1.00  0.00           H   new
ATOM      0  HB3 LYS A 112       9.217  13.218  -4.871  1.00  0.00           H   new
ATOM      0  HG2 LYS A 112       7.204  15.264  -5.800  1.00  0.00           H   new
ATOM      0  HG3 LYS A 112       8.210  15.727  -4.442  1.00  0.00           H   new
ATOM      0  HD2 LYS A 112      10.269  15.202  -5.749  1.00  0.00           H   new
ATOM      0  HD3 LYS A 112       9.298  14.640  -7.095  1.00  0.00           H   new
ATOM      0  HE2 LYS A 112       9.394  17.472  -5.966  1.00  0.00           H   new
ATOM      0  HE3 LYS A 112       9.965  16.949  -7.538  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 112       7.921  17.607  -8.181  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 112       7.432  16.081  -7.620  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 112       7.245  17.449  -6.631  1.00  0.00           H   new
ATOM   1764  N   ARG A 113       8.183  12.391  -7.896  1.00  0.00           N
ATOM   1765  CA  ARG A 113       8.289  12.668  -9.324  1.00  0.00           C
ATOM   1766  C   ARG A 113       7.069  12.088 -10.031  1.00  0.00           C
ATOM   1767  O   ARG A 113       6.596  12.607 -11.022  1.00  0.00           O
ATOM   1768  CB  ARG A 113       9.596  12.055  -9.897  1.00  0.00           C
ATOM   1769  CG  ARG A 113      10.311  13.056 -10.813  1.00  0.00           C
ATOM   1770  CD  ARG A 113       9.584  13.145 -12.156  1.00  0.00           C
ATOM   1771  NE  ARG A 113       9.621  11.855 -12.836  1.00  0.00           N
ATOM   1772  CZ  ARG A 113      10.753  11.431 -13.391  1.00  0.00           C
ATOM   1773  NH1 ARG A 113      11.827  12.168 -13.327  1.00  0.00           N
ATOM   1774  NH2 ARG A 113      10.788  10.277 -14.000  1.00  0.00           N
ATOM      0  H   ARG A 113       8.797  11.655  -7.546  1.00  0.00           H   new
ATOM      0  HA  ARG A 113       8.324  13.745  -9.487  1.00  0.00           H   new
ATOM      0  HB2 ARG A 113      10.257  11.767  -9.079  1.00  0.00           H   new
ATOM      0  HB3 ARG A 113       9.364  11.147 -10.454  1.00  0.00           H   new
ATOM      0  HG2 ARG A 113      10.341  14.038 -10.340  1.00  0.00           H   new
ATOM      0  HG3 ARG A 113      11.344  12.746 -10.969  1.00  0.00           H   new
ATOM      0  HD2 ARG A 113       8.550  13.451 -11.998  1.00  0.00           H   new
ATOM      0  HD3 ARG A 113      10.051  13.907 -12.780  1.00  0.00           H   new
ATOM      0  HE  ARG A 113       8.780  11.279 -12.886  1.00  0.00           H   new
ATOM      0 HH11 ARG A 113      11.799  13.070 -12.851  1.00  0.00           H   new
ATOM      0 HH12 ARG A 113      12.695  11.843 -13.753  1.00  0.00           H   new
ATOM      0 HH21 ARG A 113       9.948   9.701 -14.050  1.00  0.00           H   new
ATOM      0 HH22 ARG A 113      11.656   9.951 -14.426  1.00  0.00           H   new
ATOM   1788  N   TYR A 114       6.557  10.990  -9.501  1.00  0.00           N
ATOM   1789  CA  TYR A 114       5.404  10.372 -10.100  1.00  0.00           C
ATOM   1790  C   TYR A 114       4.206  11.278  -9.869  1.00  0.00           C
ATOM   1791  O   TYR A 114       3.309  11.378 -10.675  1.00  0.00           O
ATOM   1792  CB  TYR A 114       5.190   8.988  -9.489  1.00  0.00           C
ATOM   1793  CG  TYR A 114       6.258   8.012  -9.966  1.00  0.00           C
ATOM   1794  CD1 TYR A 114       7.489   8.465 -10.490  1.00  0.00           C
ATOM   1795  CD2 TYR A 114       6.021   6.629  -9.872  1.00  0.00           C
ATOM   1796  CE1 TYR A 114       8.447   7.567 -10.907  1.00  0.00           C
ATOM   1797  CE2 TYR A 114       6.998   5.723 -10.297  1.00  0.00           C
ATOM   1798  CZ  TYR A 114       8.213   6.191 -10.814  1.00  0.00           C
ATOM   1799  OH  TYR A 114       9.178   5.296 -11.232  1.00  0.00           O
ATOM      0  H   TYR A 114       6.919  10.520  -8.671  1.00  0.00           H   new
ATOM      0  HA  TYR A 114       5.545  10.239 -11.173  1.00  0.00           H   new
ATOM      0  HB2 TYR A 114       5.216   9.058  -8.402  1.00  0.00           H   new
ATOM      0  HB3 TYR A 114       4.203   8.615  -9.761  1.00  0.00           H   new
ATOM      0  HD1 TYR A 114       7.681   9.525 -10.564  1.00  0.00           H   new
ATOM      0  HD2 TYR A 114       5.085   6.267  -9.472  1.00  0.00           H   new
ATOM      0  HE1 TYR A 114       9.383   7.927 -11.308  1.00  0.00           H   new
ATOM      0  HE2 TYR A 114       6.815   4.661 -10.227  1.00  0.00           H   new
ATOM      0  HH  TYR A 114       8.855   4.380 -11.097  1.00  0.00           H   new
ATOM   1809  N   LEU A 115       4.239  11.989  -8.751  1.00  0.00           N
ATOM   1810  CA  LEU A 115       3.168  12.932  -8.449  1.00  0.00           C
ATOM   1811  C   LEU A 115       3.386  14.214  -9.252  1.00  0.00           C
ATOM   1812  O   LEU A 115       2.489  15.014  -9.430  1.00  0.00           O
ATOM   1813  CB  LEU A 115       3.156  13.289  -6.952  1.00  0.00           C
ATOM   1814  CG  LEU A 115       2.836  12.062  -6.076  1.00  0.00           C
ATOM   1815  CD1 LEU A 115       3.089  12.420  -4.608  1.00  0.00           C
ATOM   1816  CD2 LEU A 115       1.362  11.655  -6.242  1.00  0.00           C
ATOM      0  H   LEU A 115       4.978  11.935  -8.050  1.00  0.00           H   new
ATOM      0  HA  LEU A 115       2.217  12.468  -8.712  1.00  0.00           H   new
ATOM      0  HB2 LEU A 115       4.126  13.696  -6.667  1.00  0.00           H   new
ATOM      0  HB3 LEU A 115       2.417  14.069  -6.770  1.00  0.00           H   new
ATOM      0  HG  LEU A 115       3.472  11.231  -6.382  1.00  0.00           H   new
ATOM      0 HD11 LEU A 115       2.865  11.558  -3.980  1.00  0.00           H   new
ATOM      0 HD12 LEU A 115       4.133  12.703  -4.477  1.00  0.00           H   new
ATOM      0 HD13 LEU A 115       2.448  13.254  -4.321  1.00  0.00           H   new
ATOM      0 HD21 LEU A 115       1.152  10.787  -5.617  1.00  0.00           H   new
ATOM      0 HD22 LEU A 115       0.720  12.483  -5.941  1.00  0.00           H   new
ATOM      0 HD23 LEU A 115       1.169  11.406  -7.285  1.00  0.00           H   new
ATOM   1828  N   LYS A 116       4.613  14.410  -9.733  1.00  0.00           N
ATOM   1829  CA  LYS A 116       4.928  15.616 -10.506  1.00  0.00           C
ATOM   1830  C   LYS A 116       4.712  15.376 -12.010  1.00  0.00           C
ATOM   1831  O   LYS A 116       4.242  16.241 -12.723  1.00  0.00           O
ATOM   1832  CB  LYS A 116       6.401  16.023 -10.238  1.00  0.00           C
ATOM   1833  CG  LYS A 116       6.530  17.545 -10.082  1.00  0.00           C
ATOM   1834  CD  LYS A 116       6.153  18.239 -11.393  1.00  0.00           C
ATOM   1835  CE  LYS A 116       6.472  19.731 -11.288  1.00  0.00           C
ATOM   1836  NZ  LYS A 116       7.949  19.928 -11.344  1.00  0.00           N
ATOM      0  H   LYS A 116       5.393  13.765  -9.606  1.00  0.00           H   new
ATOM      0  HA  LYS A 116       4.261  16.420 -10.194  1.00  0.00           H   new
ATOM      0  HB2 LYS A 116       6.760  15.529  -9.335  1.00  0.00           H   new
ATOM      0  HB3 LYS A 116       7.032  15.683 -11.060  1.00  0.00           H   new
ATOM      0  HG2 LYS A 116       5.882  17.893  -9.277  1.00  0.00           H   new
ATOM      0  HG3 LYS A 116       7.551  17.805  -9.804  1.00  0.00           H   new
ATOM      0  HD2 LYS A 116       6.703  17.796 -12.223  1.00  0.00           H   new
ATOM      0  HD3 LYS A 116       5.093  18.096 -11.601  1.00  0.00           H   new
ATOM      0  HE2 LYS A 116       5.991  20.275 -12.101  1.00  0.00           H   new
ATOM      0  HE3 LYS A 116       6.076  20.134 -10.356  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 116       8.264  20.435 -10.492  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 116       8.421  19.003 -11.390  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 116       8.193  20.484 -12.188  1.00  0.00           H   new
ATOM   1850  N   ARG A 117       5.085  14.188 -12.499  1.00  0.00           N
ATOM   1851  CA  ARG A 117       4.935  13.893 -13.934  1.00  0.00           C
ATOM   1852  C   ARG A 117       3.635  13.132 -14.238  1.00  0.00           C
ATOM   1853  O   ARG A 117       3.037  13.323 -15.278  1.00  0.00           O
ATOM   1854  CB  ARG A 117       6.151  13.092 -14.436  1.00  0.00           C
ATOM   1855  CG  ARG A 117       6.134  11.636 -13.891  1.00  0.00           C
ATOM   1856  CD  ARG A 117       5.754  10.643 -15.000  1.00  0.00           C
ATOM   1857  NE  ARG A 117       4.689  11.189 -15.836  1.00  0.00           N
ATOM   1858  CZ  ARG A 117       3.970  10.379 -16.607  1.00  0.00           C
ATOM   1859  NH1 ARG A 117       4.222   9.098 -16.620  1.00  0.00           N
ATOM   1860  NH2 ARG A 117       3.015  10.865 -17.352  1.00  0.00           N
ATOM      0  H   ARG A 117       5.483  13.431 -11.942  1.00  0.00           H   new
ATOM      0  HA  ARG A 117       4.882  14.846 -14.461  1.00  0.00           H   new
ATOM      0  HB2 ARG A 117       6.152  13.074 -15.526  1.00  0.00           H   new
ATOM      0  HB3 ARG A 117       7.070  13.588 -14.124  1.00  0.00           H   new
ATOM      0  HG2 ARG A 117       7.115  11.382 -13.489  1.00  0.00           H   new
ATOM      0  HG3 ARG A 117       5.423  11.559 -13.068  1.00  0.00           H   new
ATOM      0  HD2 ARG A 117       6.628  10.422 -15.613  1.00  0.00           H   new
ATOM      0  HD3 ARG A 117       5.429   9.701 -14.557  1.00  0.00           H   new
ATOM      0  HE  ARG A 117       4.497  12.191 -15.829  1.00  0.00           H   new
ATOM      0 HH11 ARG A 117       4.970   8.719 -16.039  1.00  0.00           H   new
ATOM      0 HH12 ARG A 117       3.671   8.476 -17.211  1.00  0.00           H   new
ATOM      0 HH21 ARG A 117       2.820  11.866 -17.343  1.00  0.00           H   new
ATOM      0 HH22 ARG A 117       2.463  10.244 -17.944  1.00  0.00           H   new
ATOM   1874  N   HIS A 118       3.186  12.263 -13.334  1.00  0.00           N
ATOM   1875  CA  HIS A 118       1.951  11.526 -13.603  1.00  0.00           C
ATOM   1876  C   HIS A 118       0.749  12.461 -13.463  1.00  0.00           C
ATOM   1877  O   HIS A 118      -0.078  12.566 -14.347  1.00  0.00           O
ATOM   1878  CB  HIS A 118       1.808  10.336 -12.638  1.00  0.00           C
ATOM   1879  CG  HIS A 118       0.934   9.275 -13.253  1.00  0.00           C
ATOM   1880  ND1 HIS A 118       1.416   8.015 -13.572  1.00  0.00           N
ATOM   1881  CD2 HIS A 118      -0.391   9.271 -13.614  1.00  0.00           C
ATOM   1882  CE1 HIS A 118       0.397   7.312 -14.099  1.00  0.00           C
ATOM   1883  NE2 HIS A 118      -0.728   8.031 -14.148  1.00  0.00           N
ATOM      0  H   HIS A 118       3.637  12.056 -12.443  1.00  0.00           H   new
ATOM      0  HA  HIS A 118       1.990  11.140 -14.622  1.00  0.00           H   new
ATOM      0  HB2 HIS A 118       2.790   9.922 -12.410  1.00  0.00           H   new
ATOM      0  HB3 HIS A 118       1.377  10.672 -11.695  1.00  0.00           H   new
ATOM      0  HD2 HIS A 118      -1.069  10.104 -13.501  1.00  0.00           H   new
ATOM      0  HE1 HIS A 118       0.479   6.291 -14.441  1.00  0.00           H   new
ATOM      0  HE2 HIS A 118      -1.638   7.735 -14.501  1.00  0.00           H   new
ATOM   1891  N   ALA A 119       0.669  13.165 -12.340  1.00  0.00           N
ATOM   1892  CA  ALA A 119      -0.437  14.092 -12.147  1.00  0.00           C
ATOM   1893  C   ALA A 119      -0.270  15.280 -13.093  1.00  0.00           C
ATOM   1894  O   ALA A 119      -1.224  15.777 -13.657  1.00  0.00           O
ATOM   1895  CB  ALA A 119      -0.472  14.588 -10.698  1.00  0.00           C
ATOM      0  H   ALA A 119       1.336  13.115 -11.570  1.00  0.00           H   new
ATOM      0  HA  ALA A 119      -1.374  13.578 -12.362  1.00  0.00           H   new
ATOM      0  HB1 ALA A 119      -1.304  15.280 -10.570  1.00  0.00           H   new
ATOM      0  HB2 ALA A 119      -0.599  13.739 -10.026  1.00  0.00           H   new
ATOM      0  HB3 ALA A 119       0.463  15.098 -10.465  1.00  0.00           H   new
ATOM   1901  N   THR A 120       0.982  15.717 -13.267  1.00  0.00           N
ATOM   1902  CA  THR A 120       1.289  16.840 -14.159  1.00  0.00           C
ATOM   1903  C   THR A 120       0.163  17.876 -14.185  1.00  0.00           C
ATOM   1904  O   THR A 120      -0.067  18.526 -15.185  1.00  0.00           O
ATOM   1905  CB  THR A 120       1.544  16.326 -15.579  1.00  0.00           C
ATOM   1906  OG1 THR A 120       1.742  17.431 -16.450  1.00  0.00           O
ATOM   1907  CG2 THR A 120       0.347  15.504 -16.061  1.00  0.00           C
ATOM      0  H   THR A 120       1.796  15.312 -12.804  1.00  0.00           H   new
ATOM      0  HA  THR A 120       2.184  17.328 -13.773  1.00  0.00           H   new
ATOM      0  HB  THR A 120       2.432  15.694 -15.578  1.00  0.00           H   new
ATOM      0  HG1 THR A 120       0.912  17.947 -16.517  1.00  0.00           H   new
ATOM      0 HG21 THR A 120       0.537  15.143 -17.072  1.00  0.00           H   new
ATOM      0 HG22 THR A 120       0.197  14.655 -15.394  1.00  0.00           H   new
ATOM      0 HG23 THR A 120      -0.547  16.128 -16.061  1.00  0.00           H   new
ATOM   1915  N   GLY A 121      -0.546  18.026 -13.064  1.00  0.00           N
ATOM   1916  CA  GLY A 121      -1.645  18.997 -12.999  1.00  0.00           C
ATOM   1917  C   GLY A 121      -1.313  20.103 -12.005  1.00  0.00           C
ATOM   1918  O   GLY A 121      -2.083  20.398 -11.113  1.00  0.00           O
ATOM      0  H   GLY A 121      -0.386  17.501 -12.205  1.00  0.00           H   new
ATOM      0  HA2 GLY A 121      -1.820  19.426 -13.986  1.00  0.00           H   new
ATOM      0  HA3 GLY A 121      -2.566  18.495 -12.702  1.00  0.00           H   new
ATOM   1922  N   ARG A 122      -0.133  20.711 -12.147  1.00  0.00           N
ATOM   1923  CA  ARG A 122       0.255  21.762 -11.211  1.00  0.00           C
ATOM   1924  C   ARG A 122      -0.014  21.277  -9.787  1.00  0.00           C
ATOM   1925  O   ARG A 122      -0.437  22.018  -8.924  1.00  0.00           O
ATOM   1926  CB  ARG A 122      -0.542  23.041 -11.494  1.00  0.00           C
ATOM   1927  CG  ARG A 122       0.161  24.244 -10.856  1.00  0.00           C
ATOM   1928  CD  ARG A 122      -0.731  25.480 -10.979  1.00  0.00           C
ATOM   1929  NE  ARG A 122      -1.943  25.309 -10.186  1.00  0.00           N
ATOM   1930  CZ  ARG A 122      -2.875  26.256 -10.185  1.00  0.00           C
ATOM   1931  NH1 ARG A 122      -2.707  27.339 -10.894  1.00  0.00           N
ATOM   1932  NH2 ARG A 122      -3.960  26.103  -9.475  1.00  0.00           N
ATOM      0  H   ARG A 122       0.549  20.502 -12.876  1.00  0.00           H   new
ATOM      0  HA  ARG A 122       1.315  21.986 -11.328  1.00  0.00           H   new
ATOM      0  HB2 ARG A 122      -0.635  23.191 -12.570  1.00  0.00           H   new
ATOM      0  HB3 ARG A 122      -1.552  22.946 -11.096  1.00  0.00           H   new
ATOM      0  HG2 ARG A 122       0.375  24.040  -9.807  1.00  0.00           H   new
ATOM      0  HG3 ARG A 122       1.118  24.422 -11.347  1.00  0.00           H   new
ATOM      0  HD2 ARG A 122      -0.189  26.363 -10.642  1.00  0.00           H   new
ATOM      0  HD3 ARG A 122      -0.992  25.646 -12.024  1.00  0.00           H   new
ATOM      0  HE  ARG A 122      -2.075  24.463  -9.632  1.00  0.00           H   new
ATOM      0 HH11 ARG A 122      -1.860  27.459 -11.449  1.00  0.00           H   new
ATOM      0 HH12 ARG A 122      -3.423  28.066 -10.893  1.00  0.00           H   new
ATOM      0 HH21 ARG A 122      -4.092  25.257  -8.921  1.00  0.00           H   new
ATOM      0 HH22 ARG A 122      -4.676  26.830  -9.474  1.00  0.00           H   new
ATOM   1946  N   THR A 123       0.220  19.985  -9.568  1.00  0.00           N
ATOM   1947  CA  THR A 123      -0.026  19.399  -8.256  1.00  0.00           C
ATOM   1948  C   THR A 123       1.180  19.584  -7.346  1.00  0.00           C
ATOM   1949  O   THR A 123       2.090  18.780  -7.342  1.00  0.00           O
ATOM   1950  CB  THR A 123      -0.310  17.889  -8.379  1.00  0.00           C
ATOM   1951  OG1 THR A 123       0.676  17.299  -9.214  1.00  0.00           O
ATOM   1952  CG2 THR A 123      -1.704  17.631  -8.981  1.00  0.00           C
ATOM      0  H   THR A 123       0.574  19.335 -10.270  1.00  0.00           H   new
ATOM      0  HA  THR A 123      -0.891  19.907  -7.831  1.00  0.00           H   new
ATOM      0  HB  THR A 123      -0.280  17.449  -7.382  1.00  0.00           H   new
ATOM      0  HG1 THR A 123       1.568  17.505  -8.863  1.00  0.00           H   new
ATOM      0 HG21 THR A 123      -1.875  16.557  -9.055  1.00  0.00           H   new
ATOM      0 HG22 THR A 123      -2.465  18.076  -8.340  1.00  0.00           H   new
ATOM      0 HG23 THR A 123      -1.760  18.077  -9.974  1.00  0.00           H   new
ATOM   1960  N   ARG A 124       1.178  20.643  -6.544  1.00  0.00           N
ATOM   1961  CA  ARG A 124       2.296  20.846  -5.628  1.00  0.00           C
ATOM   1962  C   ARG A 124       2.577  19.536  -4.874  1.00  0.00           C
ATOM   1963  O   ARG A 124       1.879  18.557  -5.041  1.00  0.00           O
ATOM   1964  CB  ARG A 124       1.992  21.973  -4.633  1.00  0.00           C
ATOM   1965  CG  ARG A 124       1.284  23.127  -5.350  1.00  0.00           C
ATOM   1966  CD  ARG A 124       2.096  23.546  -6.578  1.00  0.00           C
ATOM   1967  NE  ARG A 124       1.618  24.827  -7.085  1.00  0.00           N
ATOM   1968  CZ  ARG A 124       1.859  25.943  -6.404  1.00  0.00           C
ATOM   1969  NH1 ARG A 124       2.527  25.892  -5.284  1.00  0.00           N
ATOM   1970  NH2 ARG A 124       1.428  27.088  -6.856  1.00  0.00           N
ATOM      0  H   ARG A 124       0.445  21.351  -6.507  1.00  0.00           H   new
ATOM      0  HA  ARG A 124       3.175  21.135  -6.204  1.00  0.00           H   new
ATOM      0  HB2 ARG A 124       1.365  21.597  -3.825  1.00  0.00           H   new
ATOM      0  HB3 ARG A 124       2.917  22.329  -4.179  1.00  0.00           H   new
ATOM      0  HG2 ARG A 124       0.282  22.821  -5.651  1.00  0.00           H   new
ATOM      0  HG3 ARG A 124       1.168  23.973  -4.672  1.00  0.00           H   new
ATOM      0  HD2 ARG A 124       3.152  23.621  -6.317  1.00  0.00           H   new
ATOM      0  HD3 ARG A 124       2.013  22.786  -7.355  1.00  0.00           H   new
ATOM      0  HE  ARG A 124       1.099  24.867  -7.962  1.00  0.00           H   new
ATOM      0 HH11 ARG A 124       2.864  24.996  -4.932  1.00  0.00           H   new
ATOM      0 HH12 ARG A 124       2.712  26.748  -4.761  1.00  0.00           H   new
ATOM      0 HH21 ARG A 124       0.906  27.127  -7.732  1.00  0.00           H   new
ATOM      0 HH22 ARG A 124       1.613  27.945  -6.334  1.00  0.00           H   new
ATOM   1984  N   VAL A 125       3.609  19.513  -4.038  1.00  0.00           N
ATOM   1985  CA  VAL A 125       3.933  18.287  -3.301  1.00  0.00           C
ATOM   1986  C   VAL A 125       4.391  18.616  -1.886  1.00  0.00           C
ATOM   1987  O   VAL A 125       5.553  18.858  -1.631  1.00  0.00           O
ATOM   1988  CB  VAL A 125       5.037  17.513  -4.023  1.00  0.00           C
ATOM   1989  CG1 VAL A 125       5.145  16.111  -3.418  1.00  0.00           C
ATOM   1990  CG2 VAL A 125       4.699  17.401  -5.512  1.00  0.00           C
ATOM      0  H   VAL A 125       4.225  20.305  -3.853  1.00  0.00           H   new
ATOM      0  HA  VAL A 125       3.033  17.674  -3.250  1.00  0.00           H   new
ATOM      0  HB  VAL A 125       5.985  18.038  -3.909  1.00  0.00           H   new
ATOM      0 HG11 VAL A 125       5.931  15.554  -3.929  1.00  0.00           H   new
ATOM      0 HG12 VAL A 125       5.386  16.190  -2.358  1.00  0.00           H   new
ATOM      0 HG13 VAL A 125       4.195  15.590  -3.536  1.00  0.00           H   new
ATOM      0 HG21 VAL A 125       5.488  16.849  -6.024  1.00  0.00           H   new
ATOM      0 HG22 VAL A 125       3.752  16.875  -5.632  1.00  0.00           H   new
ATOM      0 HG23 VAL A 125       4.617  18.399  -5.943  1.00  0.00           H   new
ATOM   2000  N   GLY A 126       3.450  18.622  -0.957  1.00  0.00           N
ATOM   2001  CA  GLY A 126       3.795  18.928   0.429  1.00  0.00           C
ATOM   2002  C   GLY A 126       4.446  17.726   1.125  1.00  0.00           C
ATOM   2003  O   GLY A 126       3.992  16.606   1.007  1.00  0.00           O
ATOM      0  H   GLY A 126       2.464  18.424  -1.126  1.00  0.00           H   new
ATOM      0  HA2 GLY A 126       4.476  19.778   0.456  1.00  0.00           H   new
ATOM      0  HA3 GLY A 126       2.897  19.222   0.972  1.00  0.00           H   new
ATOM   2007  N   SER A 127       5.510  17.978   1.892  1.00  0.00           N
ATOM   2008  CA  SER A 127       6.173  16.894   2.625  1.00  0.00           C
ATOM   2009  C   SER A 127       5.120  16.078   3.381  1.00  0.00           C
ATOM   2010  O   SER A 127       5.377  14.999   3.877  1.00  0.00           O
ATOM   2011  CB  SER A 127       7.173  17.496   3.619  1.00  0.00           C
ATOM   2012  OG  SER A 127       7.237  16.684   4.782  1.00  0.00           O
ATOM      0  H   SER A 127       5.924  18.901   2.021  1.00  0.00           H   new
ATOM      0  HA  SER A 127       6.702  16.244   1.928  1.00  0.00           H   new
ATOM      0  HB2 SER A 127       8.159  17.569   3.159  1.00  0.00           H   new
ATOM      0  HB3 SER A 127       6.870  18.508   3.886  1.00  0.00           H   new
ATOM      0  HG  SER A 127       7.878  17.070   5.415  1.00  0.00           H   new
ATOM   2018  N   LYS A 128       3.916  16.632   3.461  1.00  0.00           N
ATOM   2019  CA  LYS A 128       2.815  15.975   4.153  1.00  0.00           C
ATOM   2020  C   LYS A 128       1.957  15.169   3.177  1.00  0.00           C
ATOM   2021  O   LYS A 128       0.762  15.330   3.121  1.00  0.00           O
ATOM   2022  CB  LYS A 128       1.953  17.044   4.820  1.00  0.00           C
ATOM   2023  CG  LYS A 128       1.523  18.099   3.791  1.00  0.00           C
ATOM   2024  CD  LYS A 128       0.645  19.148   4.477  1.00  0.00           C
ATOM   2025  CE  LYS A 128       0.116  20.133   3.434  1.00  0.00           C
ATOM   2026  NZ  LYS A 128      -0.455  21.325   4.123  1.00  0.00           N
ATOM      0  H   LYS A 128       3.678  17.536   3.054  1.00  0.00           H   new
ATOM      0  HA  LYS A 128       3.222  15.289   4.896  1.00  0.00           H   new
ATOM      0  HB2 LYS A 128       1.073  16.584   5.269  1.00  0.00           H   new
ATOM      0  HB3 LYS A 128       2.510  17.519   5.627  1.00  0.00           H   new
ATOM      0  HG2 LYS A 128       2.400  18.574   3.352  1.00  0.00           H   new
ATOM      0  HG3 LYS A 128       0.975  17.626   2.976  1.00  0.00           H   new
ATOM      0  HD2 LYS A 128      -0.186  18.663   4.989  1.00  0.00           H   new
ATOM      0  HD3 LYS A 128       1.220  19.679   5.235  1.00  0.00           H   new
ATOM      0  HE2 LYS A 128       0.920  20.437   2.764  1.00  0.00           H   new
ATOM      0  HE3 LYS A 128      -0.647  19.654   2.820  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 128      -1.488  21.335   4.001  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 128      -0.226  21.283   5.137  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 128      -0.050  22.190   3.713  1.00  0.00           H   new
ATOM   2040  N   ALA A 129       2.566  14.286   2.394  1.00  0.00           N
ATOM   2041  CA  ALA A 129       1.760  13.509   1.459  1.00  0.00           C
ATOM   2042  C   ALA A 129       2.591  12.399   0.795  1.00  0.00           C
ATOM   2043  O   ALA A 129       2.394  11.222   1.043  1.00  0.00           O
ATOM   2044  CB  ALA A 129       1.152  14.459   0.401  1.00  0.00           C
ATOM      0  H   ALA A 129       3.568  14.095   2.384  1.00  0.00           H   new
ATOM      0  HA  ALA A 129       0.954  13.020   2.006  1.00  0.00           H   new
ATOM      0  HB1 ALA A 129       0.548  13.883  -0.301  1.00  0.00           H   new
ATOM      0  HB2 ALA A 129       0.525  15.201   0.896  1.00  0.00           H   new
ATOM      0  HB3 ALA A 129       1.954  14.963  -0.139  1.00  0.00           H   new
ATOM   2050  N   ALA A 130       3.519  12.790  -0.074  1.00  0.00           N
ATOM   2051  CA  ALA A 130       4.365  11.811  -0.767  1.00  0.00           C
ATOM   2052  C   ALA A 130       4.728  10.643   0.158  1.00  0.00           C
ATOM   2053  O   ALA A 130       4.752   9.498  -0.251  1.00  0.00           O
ATOM   2054  CB  ALA A 130       5.649  12.485  -1.259  1.00  0.00           C
ATOM      0  H   ALA A 130       3.706  13.763  -0.316  1.00  0.00           H   new
ATOM      0  HA  ALA A 130       3.803  11.422  -1.616  1.00  0.00           H   new
ATOM      0  HB1 ALA A 130       6.271  11.752  -1.772  1.00  0.00           H   new
ATOM      0  HB2 ALA A 130       5.396  13.291  -1.947  1.00  0.00           H   new
ATOM      0  HB3 ALA A 130       6.195  12.892  -0.408  1.00  0.00           H   new
ATOM   2060  N   ILE A 131       4.993  10.940   1.428  1.00  0.00           N
ATOM   2061  CA  ILE A 131       5.325   9.870   2.363  1.00  0.00           C
ATOM   2062  C   ILE A 131       4.110   8.934   2.509  1.00  0.00           C
ATOM   2063  O   ILE A 131       4.235   7.726   2.497  1.00  0.00           O
ATOM   2064  CB  ILE A 131       5.763  10.456   3.737  1.00  0.00           C
ATOM   2065  CG1 ILE A 131       5.329   9.518   4.881  1.00  0.00           C
ATOM   2066  CG2 ILE A 131       5.145  11.842   3.959  1.00  0.00           C
ATOM   2067  CD1 ILE A 131       6.032   9.892   6.199  1.00  0.00           C
ATOM      0  H   ILE A 131       4.985  11.880   1.823  1.00  0.00           H   new
ATOM      0  HA  ILE A 131       6.167   9.295   1.977  1.00  0.00           H   new
ATOM      0  HB  ILE A 131       6.849  10.547   3.732  1.00  0.00           H   new
ATOM      0 HG12 ILE A 131       4.248   9.575   5.012  1.00  0.00           H   new
ATOM      0 HG13 ILE A 131       5.564   8.486   4.619  1.00  0.00           H   new
ATOM      0 HG21 ILE A 131       5.465  12.232   4.925  1.00  0.00           H   new
ATOM      0 HG22 ILE A 131       5.473  12.517   3.169  1.00  0.00           H   new
ATOM      0 HG23 ILE A 131       4.058  11.763   3.941  1.00  0.00           H   new
ATOM      0 HD11 ILE A 131       5.708   9.215   6.989  1.00  0.00           H   new
ATOM      0 HD12 ILE A 131       7.111   9.811   6.071  1.00  0.00           H   new
ATOM      0 HD13 ILE A 131       5.775  10.916   6.471  1.00  0.00           H   new
ATOM   2079  N   TYR A 132       2.920   9.517   2.630  1.00  0.00           N
ATOM   2080  CA  TYR A 132       1.705   8.723   2.752  1.00  0.00           C
ATOM   2081  C   TYR A 132       1.670   7.695   1.627  1.00  0.00           C
ATOM   2082  O   TYR A 132       1.157   6.606   1.768  1.00  0.00           O
ATOM   2083  CB  TYR A 132       0.490   9.678   2.641  1.00  0.00           C
ATOM   2084  CG  TYR A 132      -0.513   9.453   3.752  1.00  0.00           C
ATOM   2085  CD1 TYR A 132      -0.125   9.636   5.085  1.00  0.00           C
ATOM   2086  CD2 TYR A 132      -1.831   9.079   3.450  1.00  0.00           C
ATOM   2087  CE1 TYR A 132      -1.052   9.445   6.115  1.00  0.00           C
ATOM   2088  CE2 TYR A 132      -2.752   8.889   4.485  1.00  0.00           C
ATOM   2089  CZ  TYR A 132      -2.364   9.073   5.815  1.00  0.00           C
ATOM   2090  OH  TYR A 132      -3.276   8.888   6.833  1.00  0.00           O
ATOM      0  H   TYR A 132       2.774  10.526   2.646  1.00  0.00           H   new
ATOM      0  HA  TYR A 132       1.676   8.201   3.709  1.00  0.00           H   new
ATOM      0  HB2 TYR A 132       0.837  10.711   2.670  1.00  0.00           H   new
ATOM      0  HB3 TYR A 132       0.002   9.533   1.677  1.00  0.00           H   new
ATOM      0  HD1 TYR A 132       0.889   9.924   5.318  1.00  0.00           H   new
ATOM      0  HD2 TYR A 132      -2.133   8.938   2.423  1.00  0.00           H   new
ATOM      0  HE1 TYR A 132      -0.753   9.585   7.143  1.00  0.00           H   new
ATOM      0  HE2 TYR A 132      -3.767   8.599   4.256  1.00  0.00           H   new
ATOM      0  HH  TYR A 132      -3.732   9.735   7.022  1.00  0.00           H   new
ATOM   2100  N   LEU A 133       2.231   8.074   0.491  1.00  0.00           N
ATOM   2101  CA  LEU A 133       2.240   7.173  -0.662  1.00  0.00           C
ATOM   2102  C   LEU A 133       3.292   6.073  -0.480  1.00  0.00           C
ATOM   2103  O   LEU A 133       3.094   4.932  -0.840  1.00  0.00           O
ATOM   2104  CB  LEU A 133       2.532   7.978  -1.947  1.00  0.00           C
ATOM   2105  CG  LEU A 133       1.833   7.348  -3.169  1.00  0.00           C
ATOM   2106  CD1 LEU A 133       2.182   5.859  -3.268  1.00  0.00           C
ATOM   2107  CD2 LEU A 133       0.298   7.517  -3.078  1.00  0.00           C
ATOM      0  H   LEU A 133       2.678   8.978   0.337  1.00  0.00           H   new
ATOM      0  HA  LEU A 133       1.261   6.701  -0.746  1.00  0.00           H   new
ATOM      0  HB2 LEU A 133       2.193   9.006  -1.820  1.00  0.00           H   new
ATOM      0  HB3 LEU A 133       3.608   8.016  -2.119  1.00  0.00           H   new
ATOM      0  HG  LEU A 133       2.187   7.863  -4.062  1.00  0.00           H   new
ATOM      0 HD11 LEU A 133       1.683   5.425  -4.134  1.00  0.00           H   new
ATOM      0 HD12 LEU A 133       3.261   5.744  -3.376  1.00  0.00           H   new
ATOM      0 HD13 LEU A 133       1.851   5.347  -2.364  1.00  0.00           H   new
ATOM      0 HD21 LEU A 133      -0.170   7.064  -3.952  1.00  0.00           H   new
ATOM      0 HD22 LEU A 133      -0.069   7.028  -2.175  1.00  0.00           H   new
ATOM      0 HD23 LEU A 133       0.050   8.578  -3.043  1.00  0.00           H   new
ATOM   2119  N   THR A 134       4.420   6.431   0.099  1.00  0.00           N
ATOM   2120  CA  THR A 134       5.475   5.451   0.312  1.00  0.00           C
ATOM   2121  C   THR A 134       5.076   4.535   1.459  1.00  0.00           C
ATOM   2122  O   THR A 134       5.473   3.388   1.535  1.00  0.00           O
ATOM   2123  CB  THR A 134       6.807   6.154   0.631  1.00  0.00           C
ATOM   2124  OG1 THR A 134       6.736   6.727   1.929  1.00  0.00           O
ATOM   2125  CG2 THR A 134       7.093   7.260  -0.402  1.00  0.00           C
ATOM      0  H   THR A 134       4.632   7.374   0.426  1.00  0.00           H   new
ATOM      0  HA  THR A 134       5.611   4.863  -0.596  1.00  0.00           H   new
ATOM      0  HB  THR A 134       7.612   5.420   0.592  1.00  0.00           H   new
ATOM      0  HG1 THR A 134       5.846   7.112   2.068  1.00  0.00           H   new
ATOM      0 HG21 THR A 134       8.038   7.747  -0.162  1.00  0.00           H   new
ATOM      0 HG22 THR A 134       7.154   6.821  -1.398  1.00  0.00           H   new
ATOM      0 HG23 THR A 134       6.290   7.996  -0.379  1.00  0.00           H   new
ATOM   2133  N   ALA A 135       4.251   5.063   2.355  1.00  0.00           N
ATOM   2134  CA  ALA A 135       3.791   4.272   3.481  1.00  0.00           C
ATOM   2135  C   ALA A 135       2.655   3.352   3.052  1.00  0.00           C
ATOM   2136  O   ALA A 135       2.524   2.247   3.545  1.00  0.00           O
ATOM   2137  CB  ALA A 135       3.310   5.190   4.609  1.00  0.00           C
ATOM      0  H   ALA A 135       3.894   6.018   2.323  1.00  0.00           H   new
ATOM      0  HA  ALA A 135       4.623   3.666   3.841  1.00  0.00           H   new
ATOM      0  HB1 ALA A 135       2.967   4.586   5.449  1.00  0.00           H   new
ATOM      0  HB2 ALA A 135       4.131   5.829   4.933  1.00  0.00           H   new
ATOM      0  HB3 ALA A 135       2.489   5.810   4.249  1.00  0.00           H   new
ATOM   2143  N   VAL A 136       1.813   3.797   2.110  1.00  0.00           N
ATOM   2144  CA  VAL A 136       0.716   2.906   1.697  1.00  0.00           C
ATOM   2145  C   VAL A 136       1.246   1.763   0.829  1.00  0.00           C
ATOM   2146  O   VAL A 136       0.744   0.658   0.877  1.00  0.00           O
ATOM   2147  CB  VAL A 136      -0.470   3.598   0.967  1.00  0.00           C
ATOM   2148  CG1 VAL A 136      -1.037   4.795   1.793  1.00  0.00           C
ATOM   2149  CG2 VAL A 136      -0.078   4.037  -0.478  1.00  0.00           C
ATOM      0  H   VAL A 136       1.858   4.704   1.645  1.00  0.00           H   new
ATOM      0  HA  VAL A 136       0.308   2.530   2.635  1.00  0.00           H   new
ATOM      0  HB  VAL A 136      -1.267   2.859   0.878  1.00  0.00           H   new
ATOM      0 HG11 VAL A 136      -1.864   5.252   1.250  1.00  0.00           H   new
ATOM      0 HG12 VAL A 136      -1.392   4.435   2.759  1.00  0.00           H   new
ATOM      0 HG13 VAL A 136      -0.251   5.535   1.948  1.00  0.00           H   new
ATOM      0 HG21 VAL A 136      -0.932   4.517  -0.957  1.00  0.00           H   new
ATOM      0 HG22 VAL A 136       0.754   4.740  -0.432  1.00  0.00           H   new
ATOM      0 HG23 VAL A 136       0.218   3.162  -1.056  1.00  0.00           H   new
ATOM   2159  N   LEU A 137       2.285   2.018   0.035  1.00  0.00           N
ATOM   2160  CA  LEU A 137       2.828   0.945  -0.793  1.00  0.00           C
ATOM   2161  C   LEU A 137       3.602  -0.045   0.081  1.00  0.00           C
ATOM   2162  O   LEU A 137       3.334  -1.226   0.084  1.00  0.00           O
ATOM   2163  CB  LEU A 137       3.757   1.504  -1.878  1.00  0.00           C
ATOM   2164  CG  LEU A 137       2.968   2.419  -2.832  1.00  0.00           C
ATOM   2165  CD1 LEU A 137       3.922   3.060  -3.856  1.00  0.00           C
ATOM   2166  CD2 LEU A 137       1.882   1.611  -3.571  1.00  0.00           C
ATOM      0  H   LEU A 137       2.752   2.921  -0.052  1.00  0.00           H   new
ATOM      0  HA  LEU A 137       1.995   0.435  -1.278  1.00  0.00           H   new
ATOM      0  HB2 LEU A 137       4.572   2.063  -1.417  1.00  0.00           H   new
ATOM      0  HB3 LEU A 137       4.209   0.685  -2.438  1.00  0.00           H   new
ATOM      0  HG  LEU A 137       2.490   3.203  -2.246  1.00  0.00           H   new
ATOM      0 HD11 LEU A 137       3.355   3.706  -4.527  1.00  0.00           H   new
ATOM      0 HD12 LEU A 137       4.674   3.651  -3.333  1.00  0.00           H   new
ATOM      0 HD13 LEU A 137       4.414   2.278  -4.435  1.00  0.00           H   new
ATOM      0 HD21 LEU A 137       1.332   2.270  -4.242  1.00  0.00           H   new
ATOM      0 HD22 LEU A 137       2.351   0.814  -4.149  1.00  0.00           H   new
ATOM      0 HD23 LEU A 137       1.195   1.176  -2.845  1.00  0.00           H   new
ATOM   2178  N   GLU A 138       4.570   0.453   0.841  1.00  0.00           N
ATOM   2179  CA  GLU A 138       5.345  -0.433   1.707  1.00  0.00           C
ATOM   2180  C   GLU A 138       4.417  -1.230   2.627  1.00  0.00           C
ATOM   2181  O   GLU A 138       4.752  -2.297   3.097  1.00  0.00           O
ATOM   2182  CB  GLU A 138       6.307   0.392   2.558  1.00  0.00           C
ATOM   2183  CG  GLU A 138       7.191  -0.543   3.386  1.00  0.00           C
ATOM   2184  CD  GLU A 138       8.330   0.249   4.031  1.00  0.00           C
ATOM   2185  OE1 GLU A 138       9.276   0.567   3.330  1.00  0.00           O
ATOM   2186  OE2 GLU A 138       8.237   0.522   5.217  1.00  0.00           O
ATOM      0  H   GLU A 138       4.834   1.438   0.878  1.00  0.00           H   new
ATOM      0  HA  GLU A 138       5.906  -1.126   1.080  1.00  0.00           H   new
ATOM      0  HB2 GLU A 138       6.925   1.022   1.919  1.00  0.00           H   new
ATOM      0  HB3 GLU A 138       5.748   1.057   3.216  1.00  0.00           H   new
ATOM      0  HG2 GLU A 138       6.595  -1.032   4.157  1.00  0.00           H   new
ATOM      0  HG3 GLU A 138       7.598  -1.329   2.751  1.00  0.00           H   new
ATOM   2193  N   TYR A 139       3.235  -0.688   2.886  1.00  0.00           N
ATOM   2194  CA  TYR A 139       2.283  -1.366   3.761  1.00  0.00           C
ATOM   2195  C   TYR A 139       1.626  -2.539   3.028  1.00  0.00           C
ATOM   2196  O   TYR A 139       1.697  -3.674   3.457  1.00  0.00           O
ATOM   2197  CB  TYR A 139       1.214  -0.356   4.247  1.00  0.00           C
ATOM   2198  CG  TYR A 139      -0.066  -1.064   4.661  1.00  0.00           C
ATOM   2199  CD1 TYR A 139      -0.009  -2.268   5.375  1.00  0.00           C
ATOM   2200  CD2 TYR A 139      -1.308  -0.510   4.321  1.00  0.00           C
ATOM   2201  CE1 TYR A 139      -1.193  -2.917   5.747  1.00  0.00           C
ATOM   2202  CE2 TYR A 139      -2.491  -1.160   4.694  1.00  0.00           C
ATOM   2203  CZ  TYR A 139      -2.433  -2.364   5.406  1.00  0.00           C
ATOM   2204  OH  TYR A 139      -3.598  -3.005   5.773  1.00  0.00           O
ATOM      0  H   TYR A 139       2.914   0.204   2.511  1.00  0.00           H   new
ATOM      0  HA  TYR A 139       2.812  -1.763   4.627  1.00  0.00           H   new
ATOM      0  HB2 TYR A 139       1.606   0.214   5.089  1.00  0.00           H   new
ATOM      0  HB3 TYR A 139       0.997   0.358   3.452  1.00  0.00           H   new
ATOM      0  HD1 TYR A 139       0.947  -2.695   5.638  1.00  0.00           H   new
ATOM      0  HD2 TYR A 139      -1.353   0.418   3.771  1.00  0.00           H   new
ATOM      0  HE1 TYR A 139      -1.149  -3.845   6.298  1.00  0.00           H   new
ATOM      0  HE2 TYR A 139      -3.448  -0.733   4.432  1.00  0.00           H   new
ATOM      0  HH  TYR A 139      -3.450  -3.502   6.605  1.00  0.00           H   new
ATOM   2214  N   LEU A 140       0.970  -2.253   1.912  1.00  0.00           N
ATOM   2215  CA  LEU A 140       0.305  -3.314   1.165  1.00  0.00           C
ATOM   2216  C   LEU A 140       1.311  -4.074   0.310  1.00  0.00           C
ATOM   2217  O   LEU A 140       1.190  -5.264   0.102  1.00  0.00           O
ATOM   2218  CB  LEU A 140      -0.804  -2.713   0.298  1.00  0.00           C
ATOM   2219  CG  LEU A 140      -1.979  -2.275   1.207  1.00  0.00           C
ATOM   2220  CD1 LEU A 140      -2.751  -1.128   0.557  1.00  0.00           C
ATOM   2221  CD2 LEU A 140      -2.941  -3.451   1.432  1.00  0.00           C
ATOM      0  H   LEU A 140       0.884  -1.319   1.510  1.00  0.00           H   new
ATOM      0  HA  LEU A 140      -0.141  -4.021   1.865  1.00  0.00           H   new
ATOM      0  HB2 LEU A 140      -0.423  -1.858  -0.261  1.00  0.00           H   new
ATOM      0  HB3 LEU A 140      -1.147  -3.445  -0.433  1.00  0.00           H   new
ATOM      0  HG  LEU A 140      -1.568  -1.947   2.162  1.00  0.00           H   new
ATOM      0 HD11 LEU A 140      -3.574  -0.830   1.206  1.00  0.00           H   new
ATOM      0 HD12 LEU A 140      -2.083  -0.280   0.405  1.00  0.00           H   new
ATOM      0 HD13 LEU A 140      -3.147  -1.455  -0.404  1.00  0.00           H   new
ATOM      0 HD21 LEU A 140      -3.763  -3.131   2.072  1.00  0.00           H   new
ATOM      0 HD22 LEU A 140      -3.337  -3.786   0.473  1.00  0.00           H   new
ATOM      0 HD23 LEU A 140      -2.407  -4.272   1.910  1.00  0.00           H   new
ATOM   2233  N   THR A 141       2.336  -3.385  -0.170  1.00  0.00           N
ATOM   2234  CA  THR A 141       3.340  -4.067  -0.967  1.00  0.00           C
ATOM   2235  C   THR A 141       4.062  -5.095  -0.097  1.00  0.00           C
ATOM   2236  O   THR A 141       4.238  -6.241  -0.476  1.00  0.00           O
ATOM   2237  CB  THR A 141       4.351  -3.065  -1.533  1.00  0.00           C
ATOM   2238  OG1 THR A 141       3.657  -1.983  -2.135  1.00  0.00           O
ATOM   2239  CG2 THR A 141       5.227  -3.762  -2.575  1.00  0.00           C
ATOM      0  H   THR A 141       2.491  -2.387  -0.027  1.00  0.00           H   new
ATOM      0  HA  THR A 141       2.849  -4.569  -1.801  1.00  0.00           H   new
ATOM      0  HB  THR A 141       4.981  -2.685  -0.729  1.00  0.00           H   new
ATOM      0  HG1 THR A 141       2.968  -1.654  -1.520  1.00  0.00           H   new
ATOM      0 HG21 THR A 141       5.947  -3.051  -2.979  1.00  0.00           H   new
ATOM      0 HG22 THR A 141       5.759  -4.591  -2.108  1.00  0.00           H   new
ATOM      0 HG23 THR A 141       4.600  -4.142  -3.382  1.00  0.00           H   new
ATOM   2247  N   ALA A 142       4.468  -4.679   1.102  1.00  0.00           N
ATOM   2248  CA  ALA A 142       5.151  -5.611   1.993  1.00  0.00           C
ATOM   2249  C   ALA A 142       4.172  -6.682   2.484  1.00  0.00           C
ATOM   2250  O   ALA A 142       4.557  -7.782   2.826  1.00  0.00           O
ATOM   2251  CB  ALA A 142       5.742  -4.868   3.194  1.00  0.00           C
ATOM      0  H   ALA A 142       4.341  -3.736   1.469  1.00  0.00           H   new
ATOM      0  HA  ALA A 142       5.960  -6.087   1.439  1.00  0.00           H   new
ATOM      0  HB1 ALA A 142       6.248  -5.578   3.848  1.00  0.00           H   new
ATOM      0  HB2 ALA A 142       6.457  -4.123   2.845  1.00  0.00           H   new
ATOM      0  HB3 ALA A 142       4.942  -4.373   3.745  1.00  0.00           H   new
ATOM   2257  N   GLU A 143       2.885  -6.345   2.520  1.00  0.00           N
ATOM   2258  CA  GLU A 143       1.890  -7.311   2.979  1.00  0.00           C
ATOM   2259  C   GLU A 143       1.681  -8.417   1.941  1.00  0.00           C
ATOM   2260  O   GLU A 143       1.763  -9.589   2.249  1.00  0.00           O
ATOM   2261  CB  GLU A 143       0.556  -6.611   3.248  1.00  0.00           C
ATOM   2262  CG  GLU A 143      -0.404  -7.591   3.924  1.00  0.00           C
ATOM   2263  CD  GLU A 143      -1.706  -6.877   4.294  1.00  0.00           C
ATOM   2264  OE1 GLU A 143      -2.581  -6.805   3.447  1.00  0.00           O
ATOM   2265  OE2 GLU A 143      -1.805  -6.414   5.418  1.00  0.00           O
ATOM      0  H   GLU A 143       2.513  -5.436   2.245  1.00  0.00           H   new
ATOM      0  HA  GLU A 143       2.260  -7.759   3.901  1.00  0.00           H   new
ATOM      0  HB2 GLU A 143       0.712  -5.740   3.884  1.00  0.00           H   new
ATOM      0  HB3 GLU A 143       0.127  -6.250   2.313  1.00  0.00           H   new
ATOM      0  HG2 GLU A 143      -0.615  -8.426   3.256  1.00  0.00           H   new
ATOM      0  HG3 GLU A 143       0.059  -8.008   4.819  1.00  0.00           H   new
ATOM   2272  N   VAL A 144       1.405  -8.040   0.693  1.00  0.00           N
ATOM   2273  CA  VAL A 144       1.196  -9.062  -0.330  1.00  0.00           C
ATOM   2274  C   VAL A 144       2.427  -9.964  -0.421  1.00  0.00           C
ATOM   2275  O   VAL A 144       2.324 -11.164  -0.603  1.00  0.00           O
ATOM   2276  CB  VAL A 144       0.915  -8.428  -1.708  1.00  0.00           C
ATOM   2277  CG1 VAL A 144       0.746  -9.543  -2.744  1.00  0.00           C
ATOM   2278  CG2 VAL A 144      -0.381  -7.602  -1.648  1.00  0.00           C
ATOM      0  H   VAL A 144       1.323  -7.074   0.374  1.00  0.00           H   new
ATOM      0  HA  VAL A 144       0.326  -9.653  -0.043  1.00  0.00           H   new
ATOM      0  HB  VAL A 144       1.746  -7.779  -1.984  1.00  0.00           H   new
ATOM      0 HG11 VAL A 144       0.547  -9.104  -3.722  1.00  0.00           H   new
ATOM      0 HG12 VAL A 144       1.659 -10.137  -2.792  1.00  0.00           H   new
ATOM      0 HG13 VAL A 144      -0.088 -10.183  -2.457  1.00  0.00           H   new
ATOM      0 HG21 VAL A 144      -0.574  -7.157  -2.624  1.00  0.00           H   new
ATOM      0 HG22 VAL A 144      -1.213  -8.250  -1.374  1.00  0.00           H   new
ATOM      0 HG23 VAL A 144      -0.275  -6.813  -0.904  1.00  0.00           H   new
ATOM   2288  N   LEU A 145       3.609  -9.370  -0.289  1.00  0.00           N
ATOM   2289  CA  LEU A 145       4.833 -10.161  -0.367  1.00  0.00           C
ATOM   2290  C   LEU A 145       5.072 -10.948   0.925  1.00  0.00           C
ATOM   2291  O   LEU A 145       5.649 -12.016   0.912  1.00  0.00           O
ATOM   2292  CB  LEU A 145       6.032  -9.245  -0.626  1.00  0.00           C
ATOM   2293  CG  LEU A 145       7.256 -10.090  -1.053  1.00  0.00           C
ATOM   2294  CD1 LEU A 145       7.255 -10.284  -2.575  1.00  0.00           C
ATOM   2295  CD2 LEU A 145       8.559  -9.390  -0.642  1.00  0.00           C
ATOM      0  H   LEU A 145       3.745  -8.371  -0.132  1.00  0.00           H   new
ATOM      0  HA  LEU A 145       4.719 -10.868  -1.189  1.00  0.00           H   new
ATOM      0  HB2 LEU A 145       5.788  -8.523  -1.405  1.00  0.00           H   new
ATOM      0  HB3 LEU A 145       6.267  -8.676   0.273  1.00  0.00           H   new
ATOM      0  HG  LEU A 145       7.193 -11.059  -0.557  1.00  0.00           H   new
ATOM      0 HD11 LEU A 145       8.120 -10.880  -2.866  1.00  0.00           H   new
ATOM      0 HD12 LEU A 145       6.342 -10.798  -2.876  1.00  0.00           H   new
ATOM      0 HD13 LEU A 145       7.302  -9.312  -3.066  1.00  0.00           H   new
ATOM      0 HD21 LEU A 145       9.411  -9.997  -0.949  1.00  0.00           H   new
ATOM      0 HD22 LEU A 145       8.616  -8.414  -1.125  1.00  0.00           H   new
ATOM      0 HD23 LEU A 145       8.577  -9.261   0.440  1.00  0.00           H   new
ATOM   2307  N   GLU A 146       4.627 -10.412   2.056  1.00  0.00           N
ATOM   2308  CA  GLU A 146       4.828 -11.107   3.316  1.00  0.00           C
ATOM   2309  C   GLU A 146       4.045 -12.429   3.318  1.00  0.00           C
ATOM   2310  O   GLU A 146       4.557 -13.470   3.687  1.00  0.00           O
ATOM   2311  CB  GLU A 146       4.358 -10.202   4.464  1.00  0.00           C
ATOM   2312  CG  GLU A 146       4.216 -11.015   5.748  1.00  0.00           C
ATOM   2313  CD  GLU A 146       4.119 -10.080   6.955  1.00  0.00           C
ATOM   2314  OE1 GLU A 146       3.447  -9.069   6.845  1.00  0.00           O
ATOM   2315  OE2 GLU A 146       4.722 -10.390   7.969  1.00  0.00           O
ATOM      0  H   GLU A 146       4.137  -9.520   2.125  1.00  0.00           H   new
ATOM      0  HA  GLU A 146       5.885 -11.337   3.447  1.00  0.00           H   new
ATOM      0  HB2 GLU A 146       5.072  -9.392   4.614  1.00  0.00           H   new
ATOM      0  HB3 GLU A 146       3.403  -9.742   4.208  1.00  0.00           H   new
ATOM      0  HG2 GLU A 146       3.327 -11.644   5.693  1.00  0.00           H   new
ATOM      0  HG3 GLU A 146       5.071 -11.681   5.862  1.00  0.00           H   new
ATOM   2322  N   LEU A 147       2.784 -12.372   2.902  1.00  0.00           N
ATOM   2323  CA  LEU A 147       1.960 -13.577   2.874  1.00  0.00           C
ATOM   2324  C   LEU A 147       2.436 -14.533   1.780  1.00  0.00           C
ATOM   2325  O   LEU A 147       2.902 -15.621   2.054  1.00  0.00           O
ATOM   2326  CB  LEU A 147       0.492 -13.210   2.618  1.00  0.00           C
ATOM   2327  CG  LEU A 147      -0.069 -12.387   3.790  1.00  0.00           C
ATOM   2328  CD1 LEU A 147      -1.376 -11.717   3.354  1.00  0.00           C
ATOM   2329  CD2 LEU A 147      -0.341 -13.293   5.004  1.00  0.00           C
ATOM      0  H   LEU A 147       2.317 -11.523   2.585  1.00  0.00           H   new
ATOM      0  HA  LEU A 147       2.051 -14.070   3.842  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147       0.409 -12.640   1.693  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147      -0.098 -14.117   2.487  1.00  0.00           H   new
ATOM      0  HG  LEU A 147       0.663 -11.631   4.074  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147      -1.779 -11.132   4.181  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147      -1.183 -11.061   2.505  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147      -2.098 -12.481   3.065  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      -0.737 -12.694   5.824  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147      -1.066 -14.059   4.731  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147       0.588 -13.768   5.319  1.00  0.00           H   new
ATOM   2341  N   ALA A 148       2.305 -14.120   0.521  1.00  0.00           N
ATOM   2342  CA  ALA A 148       2.729 -14.981  -0.584  1.00  0.00           C
ATOM   2343  C   ALA A 148       4.069 -15.655  -0.275  1.00  0.00           C
ATOM   2344  O   ALA A 148       4.232 -16.851  -0.438  1.00  0.00           O
ATOM   2345  CB  ALA A 148       2.860 -14.160  -1.867  1.00  0.00           C
ATOM      0  H   ALA A 148       1.919 -13.218   0.243  1.00  0.00           H   new
ATOM      0  HA  ALA A 148       1.972 -15.754  -0.717  1.00  0.00           H   new
ATOM      0  HB1 ALA A 148       3.176 -14.809  -2.684  1.00  0.00           H   new
ATOM      0  HB2 ALA A 148       1.897 -13.711  -2.112  1.00  0.00           H   new
ATOM      0  HB3 ALA A 148       3.600 -13.373  -1.722  1.00  0.00           H   new
ATOM   2351  N   GLY A 149       5.037 -14.869   0.180  1.00  0.00           N
ATOM   2352  CA  GLY A 149       6.346 -15.433   0.495  1.00  0.00           C
ATOM   2353  C   GLY A 149       6.239 -16.511   1.574  1.00  0.00           C
ATOM   2354  O   GLY A 149       6.356 -17.688   1.301  1.00  0.00           O
ATOM      0  H   GLY A 149       4.947 -13.865   0.337  1.00  0.00           H   new
ATOM      0  HA2 GLY A 149       6.788 -15.859  -0.406  1.00  0.00           H   new
ATOM      0  HA3 GLY A 149       7.014 -14.641   0.834  1.00  0.00           H   new
ATOM   2358  N   ASN A 150       6.023 -16.100   2.819  1.00  0.00           N
ATOM   2359  CA  ASN A 150       5.930 -17.077   3.900  1.00  0.00           C
ATOM   2360  C   ASN A 150       4.749 -18.031   3.699  1.00  0.00           C
ATOM   2361  O   ASN A 150       4.463 -18.859   4.541  1.00  0.00           O
ATOM   2362  CB  ASN A 150       5.782 -16.361   5.243  1.00  0.00           C
ATOM   2363  CG  ASN A 150       7.119 -15.749   5.665  1.00  0.00           C
ATOM   2364  OD1 ASN A 150       8.153 -15.855   4.875  1.00  0.00           O   flip
ATOM   2365  ND2 ASN A 150       7.220 -15.170   6.729  1.00  0.00           N   flip
ATOM      0  H   ASN A 150       5.912 -15.126   3.101  1.00  0.00           H   new
ATOM      0  HA  ASN A 150       6.848 -17.664   3.892  1.00  0.00           H   new
ATOM      0  HB2 ASN A 150       5.025 -15.581   5.166  1.00  0.00           H   new
ATOM      0  HB3 ASN A 150       5.440 -17.064   6.002  1.00  0.00           H   new
ATOM      0 HD21 ASN A 150       6.410 -15.089   7.344  1.00  0.00           H   new
ATOM      0 HD22 ASN A 150       8.114 -14.765   7.007  1.00  0.00           H   new
ATOM   2372  N   ALA A 151       4.051 -17.918   2.572  1.00  0.00           N
ATOM   2373  CA  ALA A 151       2.910 -18.805   2.326  1.00  0.00           C
ATOM   2374  C   ALA A 151       3.352 -20.061   1.578  1.00  0.00           C
ATOM   2375  O   ALA A 151       3.212 -21.164   2.068  1.00  0.00           O
ATOM   2376  CB  ALA A 151       1.834 -18.077   1.516  1.00  0.00           C
ATOM      0  H   ALA A 151       4.244 -17.243   1.832  1.00  0.00           H   new
ATOM      0  HA  ALA A 151       2.496 -19.098   3.291  1.00  0.00           H   new
ATOM      0  HB1 ALA A 151       0.993 -18.749   1.341  1.00  0.00           H   new
ATOM      0  HB2 ALA A 151       1.491 -17.203   2.069  1.00  0.00           H   new
ATOM      0  HB3 ALA A 151       2.250 -17.761   0.560  1.00  0.00           H   new
ATOM   2382  N   ALA A 152       3.884 -19.891   0.367  1.00  0.00           N
ATOM   2383  CA  ALA A 152       4.322 -21.046  -0.421  1.00  0.00           C
ATOM   2384  C   ALA A 152       5.845 -21.221  -0.363  1.00  0.00           C
ATOM   2385  O   ALA A 152       6.353 -22.325  -0.380  1.00  0.00           O
ATOM   2386  CB  ALA A 152       3.885 -20.866  -1.877  1.00  0.00           C
ATOM      0  H   ALA A 152       4.021 -18.986  -0.083  1.00  0.00           H   new
ATOM      0  HA  ALA A 152       3.862 -21.939   0.002  1.00  0.00           H   new
ATOM      0  HB1 ALA A 152       4.211 -21.725  -2.463  1.00  0.00           H   new
ATOM      0  HB2 ALA A 152       2.799 -20.786  -1.924  1.00  0.00           H   new
ATOM      0  HB3 ALA A 152       4.334 -19.959  -2.282  1.00  0.00           H   new
ATOM   2392  N   LYS A 153       6.584 -20.117  -0.310  1.00  0.00           N
ATOM   2393  CA  LYS A 153       8.038 -20.214  -0.271  1.00  0.00           C
ATOM   2394  C   LYS A 153       8.489 -21.185   0.821  1.00  0.00           C
ATOM   2395  O   LYS A 153       9.549 -21.776   0.749  1.00  0.00           O
ATOM   2396  CB  LYS A 153       8.649 -18.804  -0.067  1.00  0.00           C
ATOM   2397  CG  LYS A 153       8.853 -18.458   1.433  1.00  0.00           C
ATOM   2398  CD  LYS A 153      10.279 -18.818   1.878  1.00  0.00           C
ATOM   2399  CE  LYS A 153      10.344 -18.869   3.407  1.00  0.00           C
ATOM   2400  NZ  LYS A 153      11.757 -19.066   3.837  1.00  0.00           N
ATOM      0  H   LYS A 153       6.212 -19.168  -0.293  1.00  0.00           H   new
ATOM      0  HA  LYS A 153       8.396 -20.610  -1.221  1.00  0.00           H   new
ATOM      0  HB2 LYS A 153       9.607 -18.748  -0.583  1.00  0.00           H   new
ATOM      0  HB3 LYS A 153       7.997 -18.059  -0.523  1.00  0.00           H   new
ATOM      0  HG2 LYS A 153       8.672 -17.395   1.595  1.00  0.00           H   new
ATOM      0  HG3 LYS A 153       8.128 -19.001   2.040  1.00  0.00           H   new
ATOM      0  HD2 LYS A 153      10.569 -19.782   1.460  1.00  0.00           H   new
ATOM      0  HD3 LYS A 153      10.986 -18.080   1.499  1.00  0.00           H   new
ATOM      0  HE2 LYS A 153       9.949 -17.945   3.830  1.00  0.00           H   new
ATOM      0  HE3 LYS A 153       9.722 -19.682   3.781  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 153      11.775 -19.466   4.797  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 153      12.232 -19.719   3.181  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 153      12.252 -18.151   3.833  1.00  0.00           H   new
ATOM   2414  N   ASP A 154       7.666 -21.345   1.847  1.00  0.00           N
ATOM   2415  CA  ASP A 154       8.015 -22.245   2.930  1.00  0.00           C
ATOM   2416  C   ASP A 154       7.736 -23.683   2.522  1.00  0.00           C
ATOM   2417  O   ASP A 154       8.125 -24.618   3.193  1.00  0.00           O
ATOM   2418  CB  ASP A 154       7.201 -21.897   4.175  1.00  0.00           C
ATOM   2419  CG  ASP A 154       5.726 -21.728   3.807  1.00  0.00           C
ATOM   2420  OD1 ASP A 154       5.419 -21.799   2.629  1.00  0.00           O
ATOM   2421  OD2 ASP A 154       4.929 -21.533   4.709  1.00  0.00           O
ATOM      0  H   ASP A 154       6.768 -20.872   1.950  1.00  0.00           H   new
ATOM      0  HA  ASP A 154       9.077 -22.137   3.152  1.00  0.00           H   new
ATOM      0  HB2 ASP A 154       7.310 -22.683   4.922  1.00  0.00           H   new
ATOM      0  HB3 ASP A 154       7.580 -20.978   4.622  1.00  0.00           H   new
ATOM   2426  N   LEU A 155       7.039 -23.861   1.399  1.00  0.00           N
ATOM   2427  CA  LEU A 155       6.719 -25.209   0.937  1.00  0.00           C
ATOM   2428  C   LEU A 155       6.804 -25.309  -0.587  1.00  0.00           C
ATOM   2429  O   LEU A 155       6.125 -26.113  -1.192  1.00  0.00           O
ATOM   2430  CB  LEU A 155       5.301 -25.596   1.376  1.00  0.00           C
ATOM   2431  CG  LEU A 155       5.224 -25.763   2.902  1.00  0.00           C
ATOM   2432  CD1 LEU A 155       3.758 -25.947   3.307  1.00  0.00           C
ATOM   2433  CD2 LEU A 155       6.043 -26.990   3.354  1.00  0.00           C
ATOM      0  H   LEU A 155       6.693 -23.107   0.805  1.00  0.00           H   new
ATOM      0  HA  LEU A 155       7.448 -25.888   1.379  1.00  0.00           H   new
ATOM      0  HB2 LEU A 155       4.595 -24.830   1.054  1.00  0.00           H   new
ATOM      0  HB3 LEU A 155       5.007 -26.526   0.889  1.00  0.00           H   new
ATOM      0  HG  LEU A 155       5.638 -24.876   3.381  1.00  0.00           H   new
ATOM      0 HD11 LEU A 155       3.692 -26.067   4.388  1.00  0.00           H   new
ATOM      0 HD12 LEU A 155       3.184 -25.072   3.003  1.00  0.00           H   new
ATOM      0 HD13 LEU A 155       3.354 -26.834   2.818  1.00  0.00           H   new
ATOM      0 HD21 LEU A 155       5.977 -27.093   4.437  1.00  0.00           H   new
ATOM      0 HD22 LEU A 155       5.646 -27.887   2.880  1.00  0.00           H   new
ATOM      0 HD23 LEU A 155       7.086 -26.858   3.065  1.00  0.00           H   new
ATOM   2445  N   LYS A 156       7.654 -24.498  -1.224  1.00  0.00           N
ATOM   2446  CA  LYS A 156       7.769 -24.575  -2.681  1.00  0.00           C
ATOM   2447  C   LYS A 156       9.176 -24.187  -3.145  1.00  0.00           C
ATOM   2448  O   LYS A 156       9.915 -25.019  -3.628  1.00  0.00           O
ATOM   2449  CB  LYS A 156       6.723 -23.670  -3.356  1.00  0.00           C
ATOM   2450  CG  LYS A 156       5.306 -24.233  -3.138  1.00  0.00           C
ATOM   2451  CD  LYS A 156       4.335 -23.651  -4.187  1.00  0.00           C
ATOM   2452  CE  LYS A 156       4.349 -24.509  -5.460  1.00  0.00           C
ATOM   2453  NZ  LYS A 156       3.667 -23.773  -6.562  1.00  0.00           N
ATOM      0  H   LYS A 156       8.252 -23.805  -0.773  1.00  0.00           H   new
ATOM      0  HA  LYS A 156       7.583 -25.608  -2.975  1.00  0.00           H   new
ATOM      0  HB2 LYS A 156       6.787 -22.661  -2.948  1.00  0.00           H   new
ATOM      0  HB3 LYS A 156       6.932 -23.596  -4.423  1.00  0.00           H   new
ATOM      0  HG2 LYS A 156       5.323 -25.320  -3.211  1.00  0.00           H   new
ATOM      0  HG3 LYS A 156       4.959 -23.987  -2.134  1.00  0.00           H   new
ATOM      0  HD2 LYS A 156       3.326 -23.613  -3.777  1.00  0.00           H   new
ATOM      0  HD3 LYS A 156       4.620 -22.627  -4.427  1.00  0.00           H   new
ATOM      0  HE2 LYS A 156       5.375 -24.741  -5.744  1.00  0.00           H   new
ATOM      0  HE3 LYS A 156       3.846 -25.459  -5.277  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 156       4.081 -24.052  -7.474  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 156       2.653 -24.003  -6.557  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 156       3.790 -22.750  -6.424  1.00  0.00           H   new
ATOM   2467  N   VAL A 157       9.545 -22.918  -2.982  1.00  0.00           N
ATOM   2468  CA  VAL A 157      10.874 -22.462  -3.395  1.00  0.00           C
ATOM   2469  C   VAL A 157      11.031 -20.982  -3.095  1.00  0.00           C
ATOM   2470  O   VAL A 157      10.068 -20.243  -3.049  1.00  0.00           O
ATOM   2471  CB  VAL A 157      11.119 -22.758  -4.898  1.00  0.00           C
ATOM   2472  CG1 VAL A 157       9.958 -22.244  -5.800  1.00  0.00           C
ATOM   2473  CG2 VAL A 157      12.466 -22.168  -5.354  1.00  0.00           C
ATOM      0  H   VAL A 157       8.953 -22.195  -2.573  1.00  0.00           H   new
ATOM      0  HA  VAL A 157      11.625 -23.011  -2.827  1.00  0.00           H   new
ATOM      0  HB  VAL A 157      11.153 -23.842  -5.010  1.00  0.00           H   new
ATOM      0 HG11 VAL A 157      10.177 -22.475  -6.842  1.00  0.00           H   new
ATOM      0 HG12 VAL A 157       9.028 -22.731  -5.508  1.00  0.00           H   new
ATOM      0 HG13 VAL A 157       9.855 -21.165  -5.682  1.00  0.00           H   new
ATOM      0 HG21 VAL A 157      12.620 -22.386  -6.411  1.00  0.00           H   new
ATOM      0 HG22 VAL A 157      12.460 -21.088  -5.203  1.00  0.00           H   new
ATOM      0 HG23 VAL A 157      13.273 -22.611  -4.771  1.00  0.00           H   new
ATOM   2483  N   LYS A 158      12.266 -20.556  -2.865  1.00  0.00           N
ATOM   2484  CA  LYS A 158      12.525 -19.157  -2.554  1.00  0.00           C
ATOM   2485  C   LYS A 158      12.097 -18.246  -3.707  1.00  0.00           C
ATOM   2486  O   LYS A 158      12.666 -17.195  -3.925  1.00  0.00           O
ATOM   2487  CB  LYS A 158      14.013 -18.969  -2.280  1.00  0.00           C
ATOM   2488  CG  LYS A 158      14.836 -19.258  -3.561  1.00  0.00           C
ATOM   2489  CD  LYS A 158      16.102 -20.050  -3.202  1.00  0.00           C
ATOM   2490  CE  LYS A 158      15.777 -21.545  -3.096  1.00  0.00           C
ATOM   2491  NZ  LYS A 158      16.900 -22.248  -2.414  1.00  0.00           N
ATOM      0  H   LYS A 158      13.094 -21.151  -2.887  1.00  0.00           H   new
ATOM      0  HA  LYS A 158      11.944 -18.886  -1.672  1.00  0.00           H   new
ATOM      0  HB2 LYS A 158      14.201 -17.951  -1.940  1.00  0.00           H   new
ATOM      0  HB3 LYS A 158      14.329 -19.636  -1.478  1.00  0.00           H   new
ATOM      0  HG2 LYS A 158      14.233 -19.823  -4.272  1.00  0.00           H   new
ATOM      0  HG3 LYS A 158      15.108 -18.321  -4.048  1.00  0.00           H   new
ATOM      0  HD2 LYS A 158      16.868 -19.889  -3.961  1.00  0.00           H   new
ATOM      0  HD3 LYS A 158      16.509 -19.691  -2.257  1.00  0.00           H   new
ATOM      0  HE2 LYS A 158      14.851 -21.689  -2.539  1.00  0.00           H   new
ATOM      0  HE3 LYS A 158      15.620 -21.966  -4.089  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 158      16.682 -23.262  -2.341  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 158      17.774 -22.121  -2.963  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 158      17.029 -21.852  -1.461  1.00  0.00           H   new
ATOM   2505  N   ARG A 159      11.075 -18.661  -4.456  1.00  0.00           N
ATOM   2506  CA  ARG A 159      10.599 -17.851  -5.581  1.00  0.00           C
ATOM   2507  C   ARG A 159       9.073 -17.872  -5.654  1.00  0.00           C
ATOM   2508  O   ARG A 159       8.454 -18.909  -5.788  1.00  0.00           O
ATOM   2509  CB  ARG A 159      11.180 -18.385  -6.889  1.00  0.00           C
ATOM   2510  CG  ARG A 159      10.952 -17.362  -7.999  1.00  0.00           C
ATOM   2511  CD  ARG A 159      11.480 -17.917  -9.321  1.00  0.00           C
ATOM   2512  NE  ARG A 159      12.928 -18.083  -9.255  1.00  0.00           N
ATOM   2513  CZ  ARG A 159      13.721 -17.016  -9.277  1.00  0.00           C
ATOM   2514  NH1 ARG A 159      13.203 -15.820  -9.354  1.00  0.00           N
ATOM   2515  NH2 ARG A 159      15.016 -17.164  -9.220  1.00  0.00           N
ATOM      0  H   ARG A 159      10.569 -19.534  -4.310  1.00  0.00           H   new
ATOM      0  HA  ARG A 159      10.928 -16.823  -5.428  1.00  0.00           H   new
ATOM      0  HB2 ARG A 159      12.246 -18.581  -6.773  1.00  0.00           H   new
ATOM      0  HB3 ARG A 159      10.708 -19.332  -7.150  1.00  0.00           H   new
ATOM      0  HG2 ARG A 159       9.889 -17.135  -8.086  1.00  0.00           H   new
ATOM      0  HG3 ARG A 159      11.458 -16.428  -7.757  1.00  0.00           H   new
ATOM      0  HD2 ARG A 159      11.006 -18.875  -9.537  1.00  0.00           H   new
ATOM      0  HD3 ARG A 159      11.221 -17.242 -10.137  1.00  0.00           H   new
ATOM      0  HE  ARG A 159      13.332 -19.017  -9.192  1.00  0.00           H   new
ATOM      0 HH11 ARG A 159      12.190 -15.705  -9.397  1.00  0.00           H   new
ATOM      0 HH12 ARG A 159      13.811 -15.001  -9.371  1.00  0.00           H   new
ATOM      0 HH21 ARG A 159      15.420 -18.098  -9.159  1.00  0.00           H   new
ATOM      0 HH22 ARG A 159      15.624 -16.345  -9.237  1.00  0.00           H   new
ATOM   2529  N   ILE A 160       8.464 -16.694  -5.562  1.00  0.00           N
ATOM   2530  CA  ILE A 160       7.010 -16.607  -5.623  1.00  0.00           C
ATOM   2531  C   ILE A 160       6.531 -16.662  -7.077  1.00  0.00           C
ATOM   2532  O   ILE A 160       7.285 -16.433  -8.000  1.00  0.00           O
ATOM   2533  CB  ILE A 160       6.550 -15.298  -4.971  1.00  0.00           C
ATOM   2534  CG1 ILE A 160       6.789 -15.374  -3.460  1.00  0.00           C
ATOM   2535  CG2 ILE A 160       5.059 -15.069  -5.242  1.00  0.00           C
ATOM   2536  CD1 ILE A 160       6.621 -13.982  -2.848  1.00  0.00           C
ATOM      0  H   ILE A 160       8.944 -15.802  -5.447  1.00  0.00           H   new
ATOM      0  HA  ILE A 160       6.581 -17.453  -5.085  1.00  0.00           H   new
ATOM      0  HB  ILE A 160       7.118 -14.469  -5.394  1.00  0.00           H   new
ATOM      0 HG12 ILE A 160       6.086 -16.071  -3.004  1.00  0.00           H   new
ATOM      0 HG13 ILE A 160       7.791 -15.754  -3.258  1.00  0.00           H   new
ATOM      0 HG21 ILE A 160       4.743 -14.136  -4.774  1.00  0.00           H   new
ATOM      0 HG22 ILE A 160       4.889 -15.011  -6.317  1.00  0.00           H   new
ATOM      0 HG23 ILE A 160       4.483 -15.896  -4.828  1.00  0.00           H   new
ATOM      0 HD11 ILE A 160       6.791 -14.034  -1.773  1.00  0.00           H   new
ATOM      0 HD12 ILE A 160       7.342 -13.298  -3.296  1.00  0.00           H   new
ATOM      0 HD13 ILE A 160       5.611 -13.620  -3.039  1.00  0.00           H   new
ATOM   2548  N   THR A 161       5.249 -16.967  -7.269  1.00  0.00           N
ATOM   2549  CA  THR A 161       4.686 -17.040  -8.620  1.00  0.00           C
ATOM   2550  C   THR A 161       3.212 -16.612  -8.576  1.00  0.00           C
ATOM   2551  O   THR A 161       2.574 -16.766  -7.553  1.00  0.00           O
ATOM   2552  CB  THR A 161       4.782 -18.479  -9.145  1.00  0.00           C
ATOM   2553  OG1 THR A 161       3.803 -19.281  -8.501  1.00  0.00           O
ATOM   2554  CG2 THR A 161       6.174 -19.049  -8.861  1.00  0.00           C
ATOM      0  H   THR A 161       4.587 -17.165  -6.519  1.00  0.00           H   new
ATOM      0  HA  THR A 161       5.244 -16.378  -9.282  1.00  0.00           H   new
ATOM      0  HB  THR A 161       4.609 -18.479 -10.221  1.00  0.00           H   new
ATOM      0  HG1 THR A 161       4.206 -19.734  -7.731  1.00  0.00           H   new
ATOM      0 HG21 THR A 161       6.233 -20.070  -9.237  1.00  0.00           H   new
ATOM      0 HG22 THR A 161       6.926 -18.436  -9.357  1.00  0.00           H   new
ATOM      0 HG23 THR A 161       6.356 -19.047  -7.786  1.00  0.00           H   new
ATOM   2562  N   PRO A 162       2.660 -16.087  -9.652  1.00  0.00           N
ATOM   2563  CA  PRO A 162       1.230 -15.666  -9.672  1.00  0.00           C
ATOM   2564  C   PRO A 162       0.324 -16.690  -8.973  1.00  0.00           C
ATOM   2565  O   PRO A 162      -0.810 -16.413  -8.642  1.00  0.00           O
ATOM   2566  CB  PRO A 162       0.905 -15.551 -11.161  1.00  0.00           C
ATOM   2567  CG  PRO A 162       2.207 -15.190 -11.810  1.00  0.00           C
ATOM   2568  CD  PRO A 162       3.317 -15.825 -10.951  1.00  0.00           C
ATOM      0  HA  PRO A 162       1.063 -14.734  -9.133  1.00  0.00           H   new
ATOM      0  HB2 PRO A 162       0.514 -16.489 -11.554  1.00  0.00           H   new
ATOM      0  HB3 PRO A 162       0.147 -14.789 -11.343  1.00  0.00           H   new
ATOM      0  HG2 PRO A 162       2.247 -15.564 -12.833  1.00  0.00           H   new
ATOM      0  HG3 PRO A 162       2.328 -14.108 -11.861  1.00  0.00           H   new
ATOM      0  HD2 PRO A 162       3.693 -16.744 -11.401  1.00  0.00           H   new
ATOM      0  HD3 PRO A 162       4.168 -15.154 -10.839  1.00  0.00           H   new
ATOM   2576  N   ARG A 163       0.854 -17.888  -8.737  1.00  0.00           N
ATOM   2577  CA  ARG A 163       0.071 -18.922  -8.064  1.00  0.00           C
ATOM   2578  C   ARG A 163      -0.065 -18.598  -6.575  1.00  0.00           C
ATOM   2579  O   ARG A 163      -1.157 -18.481  -6.048  1.00  0.00           O
ATOM   2580  CB  ARG A 163       0.748 -20.289  -8.248  1.00  0.00           C
ATOM   2581  CG  ARG A 163      -0.037 -21.385  -7.508  1.00  0.00           C
ATOM   2582  CD  ARG A 163      -1.484 -21.441  -8.013  1.00  0.00           C
ATOM   2583  NE  ARG A 163      -2.046 -22.767  -7.775  1.00  0.00           N
ATOM   2584  CZ  ARG A 163      -3.240 -23.082  -8.266  1.00  0.00           C
ATOM   2585  NH1 ARG A 163      -3.912 -22.204  -8.960  1.00  0.00           N
ATOM   2586  NH2 ARG A 163      -3.740 -24.269  -8.055  1.00  0.00           N
ATOM      0  H   ARG A 163       1.802 -18.164  -8.995  1.00  0.00           H   new
ATOM      0  HA  ARG A 163      -0.925 -18.955  -8.505  1.00  0.00           H   new
ATOM      0  HB2 ARG A 163       0.809 -20.531  -9.309  1.00  0.00           H   new
ATOM      0  HB3 ARG A 163       1.770 -20.249  -7.871  1.00  0.00           H   new
ATOM      0  HG2 ARG A 163       0.445 -22.351  -7.659  1.00  0.00           H   new
ATOM      0  HG3 ARG A 163      -0.027 -21.188  -6.436  1.00  0.00           H   new
ATOM      0  HD2 ARG A 163      -2.084 -20.686  -7.505  1.00  0.00           H   new
ATOM      0  HD3 ARG A 163      -1.515 -21.210  -9.078  1.00  0.00           H   new
ATOM      0  HE  ARG A 163      -1.522 -23.452  -7.231  1.00  0.00           H   new
ATOM      0 HH11 ARG A 163      -3.521 -21.277  -9.125  1.00  0.00           H   new
ATOM      0 HH12 ARG A 163      -4.828 -22.445  -9.337  1.00  0.00           H   new
ATOM      0 HH21 ARG A 163      -3.214 -24.955  -7.513  1.00  0.00           H   new
ATOM      0 HH22 ARG A 163      -4.656 -24.511  -8.432  1.00  0.00           H   new
ATOM   2600  N   HIS A 164       1.062 -18.444  -5.887  1.00  0.00           N
ATOM   2601  CA  HIS A 164       0.998 -18.129  -4.469  1.00  0.00           C
ATOM   2602  C   HIS A 164       0.301 -16.785  -4.276  1.00  0.00           C
ATOM   2603  O   HIS A 164      -0.200 -16.476  -3.213  1.00  0.00           O
ATOM   2604  CB  HIS A 164       2.411 -18.090  -3.860  1.00  0.00           C
ATOM   2605  CG  HIS A 164       3.305 -19.054  -4.593  1.00  0.00           C
ATOM   2606  ND1 HIS A 164       4.681 -18.897  -4.632  1.00  0.00           N
ATOM   2607  CD2 HIS A 164       3.035 -20.184  -5.325  1.00  0.00           C
ATOM   2608  CE1 HIS A 164       5.183 -19.907  -5.366  1.00  0.00           C
ATOM   2609  NE2 HIS A 164       4.223 -20.719  -5.813  1.00  0.00           N
ATOM      0  H   HIS A 164       2.002 -18.529  -6.275  1.00  0.00           H   new
ATOM      0  HA  HIS A 164       0.429 -18.906  -3.958  1.00  0.00           H   new
ATOM      0  HB2 HIS A 164       2.818 -17.081  -3.924  1.00  0.00           H   new
ATOM      0  HB3 HIS A 164       2.369 -18.350  -2.802  1.00  0.00           H   new
ATOM      0  HD1 HIS A 164       5.216 -18.152  -4.186  1.00  0.00           H   new
ATOM      0  HD2 HIS A 164       2.051 -20.595  -5.496  1.00  0.00           H   new
ATOM      0  HE1 HIS A 164       6.235 -20.044  -5.569  1.00  0.00           H   new
ATOM   2617  N   LEU A 165       0.262 -15.978  -5.335  1.00  0.00           N
ATOM   2618  CA  LEU A 165      -0.395 -14.684  -5.242  1.00  0.00           C
ATOM   2619  C   LEU A 165      -1.895 -14.853  -5.480  1.00  0.00           C
ATOM   2620  O   LEU A 165      -2.713 -14.282  -4.790  1.00  0.00           O
ATOM   2621  CB  LEU A 165       0.206 -13.735  -6.283  1.00  0.00           C
ATOM   2622  CG  LEU A 165       1.718 -13.531  -6.006  1.00  0.00           C
ATOM   2623  CD1 LEU A 165       2.469 -13.241  -7.321  1.00  0.00           C
ATOM   2624  CD2 LEU A 165       1.910 -12.354  -5.035  1.00  0.00           C
ATOM      0  H   LEU A 165       0.668 -16.193  -6.245  1.00  0.00           H   new
ATOM      0  HA  LEU A 165      -0.243 -14.263  -4.248  1.00  0.00           H   new
ATOM      0  HB2 LEU A 165       0.063 -14.143  -7.284  1.00  0.00           H   new
ATOM      0  HB3 LEU A 165      -0.310 -12.775  -6.253  1.00  0.00           H   new
ATOM      0  HG  LEU A 165       2.120 -14.442  -5.563  1.00  0.00           H   new
ATOM      0 HD11 LEU A 165       3.529 -13.100  -7.111  1.00  0.00           H   new
ATOM      0 HD12 LEU A 165       2.343 -14.081  -8.005  1.00  0.00           H   new
ATOM      0 HD13 LEU A 165       2.066 -12.337  -7.778  1.00  0.00           H   new
ATOM      0 HD21 LEU A 165       2.973 -12.212  -4.841  1.00  0.00           H   new
ATOM      0 HD22 LEU A 165       1.497 -11.447  -5.477  1.00  0.00           H   new
ATOM      0 HD23 LEU A 165       1.396 -12.568  -4.098  1.00  0.00           H   new
ATOM   2636  N   GLN A 166      -2.254 -15.670  -6.468  1.00  0.00           N
ATOM   2637  CA  GLN A 166      -3.669 -15.900  -6.748  1.00  0.00           C
ATOM   2638  C   GLN A 166      -4.356 -16.509  -5.525  1.00  0.00           C
ATOM   2639  O   GLN A 166      -5.556 -16.450  -5.388  1.00  0.00           O
ATOM   2640  CB  GLN A 166      -3.835 -16.857  -7.949  1.00  0.00           C
ATOM   2641  CG  GLN A 166      -3.779 -16.070  -9.264  1.00  0.00           C
ATOM   2642  CD  GLN A 166      -3.796 -17.032 -10.452  1.00  0.00           C
ATOM   2643  OE1 GLN A 166      -3.785 -16.553 -11.665  1.00  0.00           O   flip
ATOM   2644  NE2 GLN A 166      -3.823 -18.234 -10.269  1.00  0.00           N   flip
ATOM      0  H   GLN A 166      -1.604 -16.172  -7.074  1.00  0.00           H   new
ATOM      0  HA  GLN A 166      -4.128 -14.941  -6.986  1.00  0.00           H   new
ATOM      0  HB2 GLN A 166      -3.048 -17.611  -7.934  1.00  0.00           H   new
ATOM      0  HB3 GLN A 166      -4.785 -17.386  -7.873  1.00  0.00           H   new
ATOM      0  HG2 GLN A 166      -4.627 -15.388  -9.326  1.00  0.00           H   new
ATOM      0  HG3 GLN A 166      -2.877 -15.459  -9.293  1.00  0.00           H   new
ATOM      0 HE21 GLN A 166      -3.832 -18.605  -9.319  1.00  0.00           H   new
ATOM      0 HE22 GLN A 166      -3.837 -18.871 -11.066  1.00  0.00           H   new
ATOM   2653  N   LEU A 167      -3.578 -17.117  -4.631  1.00  0.00           N
ATOM   2654  CA  LEU A 167      -4.159 -17.741  -3.439  1.00  0.00           C
ATOM   2655  C   LEU A 167      -4.154 -16.738  -2.272  1.00  0.00           C
ATOM   2656  O   LEU A 167      -5.103 -16.629  -1.523  1.00  0.00           O
ATOM   2657  CB  LEU A 167      -3.357 -19.050  -3.133  1.00  0.00           C
ATOM   2658  CG  LEU A 167      -2.995 -19.224  -1.641  1.00  0.00           C
ATOM   2659  CD1 LEU A 167      -4.261 -19.501  -0.799  1.00  0.00           C
ATOM   2660  CD2 LEU A 167      -1.999 -20.396  -1.506  1.00  0.00           C
ATOM      0  H   LEU A 167      -2.563 -17.192  -4.704  1.00  0.00           H   new
ATOM      0  HA  LEU A 167      -5.201 -18.017  -3.600  1.00  0.00           H   new
ATOM      0  HB2 LEU A 167      -3.944 -19.909  -3.458  1.00  0.00           H   new
ATOM      0  HB3 LEU A 167      -2.440 -19.050  -3.722  1.00  0.00           H   new
ATOM      0  HG  LEU A 167      -2.541 -18.305  -1.270  1.00  0.00           H   new
ATOM      0 HD11 LEU A 167      -3.983 -19.620   0.248  1.00  0.00           H   new
ATOM      0 HD12 LEU A 167      -4.954 -18.665  -0.898  1.00  0.00           H   new
ATOM      0 HD13 LEU A 167      -4.741 -20.413  -1.153  1.00  0.00           H   new
ATOM      0 HD21 LEU A 167      -1.735 -20.530  -0.457  1.00  0.00           H   new
ATOM      0 HD22 LEU A 167      -2.458 -21.309  -1.884  1.00  0.00           H   new
ATOM      0 HD23 LEU A 167      -1.100 -20.177  -2.082  1.00  0.00           H   new
ATOM   2672  N   ALA A 168      -3.072 -15.982  -2.140  1.00  0.00           N
ATOM   2673  CA  ALA A 168      -2.986 -14.999  -1.067  1.00  0.00           C
ATOM   2674  C   ALA A 168      -3.853 -13.790  -1.393  1.00  0.00           C
ATOM   2675  O   ALA A 168      -4.286 -13.063  -0.520  1.00  0.00           O
ATOM   2676  CB  ALA A 168      -1.535 -14.553  -0.872  1.00  0.00           C
ATOM      0  H   ALA A 168      -2.256 -16.028  -2.750  1.00  0.00           H   new
ATOM      0  HA  ALA A 168      -3.344 -15.459  -0.146  1.00  0.00           H   new
ATOM      0  HB1 ALA A 168      -1.485 -13.819  -0.068  1.00  0.00           H   new
ATOM      0  HB2 ALA A 168      -0.921 -15.416  -0.615  1.00  0.00           H   new
ATOM      0  HB3 ALA A 168      -1.165 -14.106  -1.795  1.00  0.00           H   new
ATOM   2682  N   ILE A 169      -4.126 -13.587  -2.678  1.00  0.00           N
ATOM   2683  CA  ILE A 169      -4.967 -12.466  -3.080  1.00  0.00           C
ATOM   2684  C   ILE A 169      -6.422 -12.924  -3.096  1.00  0.00           C
ATOM   2685  O   ILE A 169      -7.279 -12.305  -2.500  1.00  0.00           O
ATOM   2686  CB  ILE A 169      -4.545 -11.952  -4.463  1.00  0.00           C
ATOM   2687  CG1 ILE A 169      -3.179 -11.240  -4.347  1.00  0.00           C
ATOM   2688  CG2 ILE A 169      -5.593 -10.964  -4.984  1.00  0.00           C
ATOM   2689  CD1 ILE A 169      -2.492 -11.184  -5.715  1.00  0.00           C
ATOM      0  H   ILE A 169      -3.786 -14.169  -3.443  1.00  0.00           H   new
ATOM      0  HA  ILE A 169      -4.853 -11.647  -2.370  1.00  0.00           H   new
ATOM      0  HB  ILE A 169      -4.463 -12.790  -5.155  1.00  0.00           H   new
ATOM      0 HG12 ILE A 169      -3.319 -10.230  -3.961  1.00  0.00           H   new
ATOM      0 HG13 ILE A 169      -2.545 -11.768  -3.635  1.00  0.00           H   new
ATOM      0 HG21 ILE A 169      -5.293 -10.599  -5.966  1.00  0.00           H   new
ATOM      0 HG22 ILE A 169      -6.558 -11.465  -5.062  1.00  0.00           H   new
ATOM      0 HG23 ILE A 169      -5.675 -10.124  -4.295  1.00  0.00           H   new
ATOM      0 HD11 ILE A 169      -1.530 -10.680  -5.619  1.00  0.00           H   new
ATOM      0 HD12 ILE A 169      -2.335 -12.197  -6.085  1.00  0.00           H   new
ATOM      0 HD13 ILE A 169      -3.121 -10.635  -6.416  1.00  0.00           H   new
ATOM   2701  N   ARG A 170      -6.699 -14.051  -3.750  1.00  0.00           N
ATOM   2702  CA  ARG A 170      -8.066 -14.544  -3.749  1.00  0.00           C
ATOM   2703  C   ARG A 170      -8.437 -14.870  -2.315  1.00  0.00           C
ATOM   2704  O   ARG A 170      -9.579 -14.759  -1.912  1.00  0.00           O
ATOM   2705  CB  ARG A 170      -8.222 -15.802  -4.614  1.00  0.00           C
ATOM   2706  CG  ARG A 170      -7.930 -15.481  -6.094  1.00  0.00           C
ATOM   2707  CD  ARG A 170      -9.206 -14.991  -6.791  1.00  0.00           C
ATOM   2708  NE  ARG A 170      -8.880 -14.392  -8.081  1.00  0.00           N
ATOM   2709  CZ  ARG A 170      -9.751 -13.587  -8.681  1.00  0.00           C
ATOM   2710  NH1 ARG A 170     -10.900 -13.332  -8.117  1.00  0.00           N
ATOM   2711  NH2 ARG A 170      -9.457 -13.052  -9.835  1.00  0.00           N
ATOM      0  H   ARG A 170      -6.024 -14.616  -4.265  1.00  0.00           H   new
ATOM      0  HA  ARG A 170      -8.720 -13.779  -4.168  1.00  0.00           H   new
ATOM      0  HB2 ARG A 170      -7.542 -16.578  -4.263  1.00  0.00           H   new
ATOM      0  HB3 ARG A 170      -9.233 -16.196  -4.514  1.00  0.00           H   new
ATOM      0  HG2 ARG A 170      -7.154 -14.719  -6.162  1.00  0.00           H   new
ATOM      0  HG3 ARG A 170      -7.550 -16.369  -6.598  1.00  0.00           H   new
ATOM      0  HD2 ARG A 170      -9.894 -15.824  -6.933  1.00  0.00           H   new
ATOM      0  HD3 ARG A 170      -9.715 -14.261  -6.162  1.00  0.00           H   new
ATOM      0  HE  ARG A 170      -7.983 -14.591  -8.523  1.00  0.00           H   new
ATOM      0 HH11 ARG A 170     -11.130 -13.750  -7.216  1.00  0.00           H   new
ATOM      0 HH12 ARG A 170     -11.568 -12.714  -8.578  1.00  0.00           H   new
ATOM      0 HH21 ARG A 170      -8.559 -13.252 -10.276  1.00  0.00           H   new
ATOM      0 HH22 ARG A 170     -10.125 -12.434 -10.296  1.00  0.00           H   new
ATOM   2725  N   GLY A 171      -7.437 -15.254  -1.517  1.00  0.00           N
ATOM   2726  CA  GLY A 171      -7.718 -15.553  -0.115  1.00  0.00           C
ATOM   2727  C   GLY A 171      -8.559 -14.424   0.482  1.00  0.00           C
ATOM   2728  O   GLY A 171      -9.755 -14.549   0.649  1.00  0.00           O
ATOM      0  H   GLY A 171      -6.464 -15.362  -1.804  1.00  0.00           H   new
ATOM      0  HA2 GLY A 171      -8.250 -16.501  -0.033  1.00  0.00           H   new
ATOM      0  HA3 GLY A 171      -6.786 -15.661   0.440  1.00  0.00           H   new
ATOM   2732  N   ASP A 172      -7.922 -13.295   0.771  1.00  0.00           N
ATOM   2733  CA  ASP A 172      -8.657 -12.161   1.312  1.00  0.00           C
ATOM   2734  C   ASP A 172      -9.650 -11.636   0.267  1.00  0.00           C
ATOM   2735  O   ASP A 172      -9.271 -11.206  -0.804  1.00  0.00           O
ATOM   2736  CB  ASP A 172      -7.674 -11.053   1.696  1.00  0.00           C
ATOM   2737  CG  ASP A 172      -6.974 -11.402   3.011  1.00  0.00           C
ATOM   2738  OD1 ASP A 172      -6.628 -12.560   3.186  1.00  0.00           O
ATOM   2739  OD2 ASP A 172      -6.796 -10.507   3.821  1.00  0.00           O
ATOM      0  H   ASP A 172      -6.922 -13.142   0.643  1.00  0.00           H   new
ATOM      0  HA  ASP A 172      -9.209 -12.478   2.197  1.00  0.00           H   new
ATOM      0  HB2 ASP A 172      -6.935 -10.922   0.906  1.00  0.00           H   new
ATOM      0  HB3 ASP A 172      -8.204 -10.106   1.797  1.00  0.00           H   new
ATOM   2744  N   ASP A 173     -10.941 -11.688   0.582  1.00  0.00           N
ATOM   2745  CA  ASP A 173     -11.946 -11.221  -0.371  1.00  0.00           C
ATOM   2746  C   ASP A 173     -11.805  -9.720  -0.644  1.00  0.00           C
ATOM   2747  O   ASP A 173     -11.962  -9.266  -1.760  1.00  0.00           O
ATOM   2748  CB  ASP A 173     -13.351 -11.508   0.167  1.00  0.00           C
ATOM   2749  CG  ASP A 173     -14.401 -11.070  -0.855  1.00  0.00           C
ATOM   2750  OD1 ASP A 173     -14.143 -11.214  -2.039  1.00  0.00           O
ATOM   2751  OD2 ASP A 173     -15.445 -10.600  -0.436  1.00  0.00           O
ATOM      0  H   ASP A 173     -11.311 -12.039   1.466  1.00  0.00           H   new
ATOM      0  HA  ASP A 173     -11.790 -11.757  -1.307  1.00  0.00           H   new
ATOM      0  HB2 ASP A 173     -13.458 -12.572   0.378  1.00  0.00           H   new
ATOM      0  HB3 ASP A 173     -13.504 -10.979   1.108  1.00  0.00           H   new
ATOM   2756  N   GLU A 174     -11.512  -8.939   0.391  1.00  0.00           N
ATOM   2757  CA  GLU A 174     -11.375  -7.497   0.194  1.00  0.00           C
ATOM   2758  C   GLU A 174     -10.234  -7.197  -0.790  1.00  0.00           C
ATOM   2759  O   GLU A 174     -10.442  -6.640  -1.854  1.00  0.00           O
ATOM   2760  CB  GLU A 174     -11.120  -6.787   1.541  1.00  0.00           C
ATOM   2761  CG  GLU A 174     -11.870  -7.508   2.674  1.00  0.00           C
ATOM   2762  CD  GLU A 174     -11.052  -8.697   3.187  1.00  0.00           C
ATOM   2763  OE1 GLU A 174      -9.962  -8.471   3.686  1.00  0.00           O
ATOM   2764  OE2 GLU A 174     -11.532  -9.813   3.074  1.00  0.00           O
ATOM      0  H   GLU A 174     -11.368  -9.265   1.347  1.00  0.00           H   new
ATOM      0  HA  GLU A 174     -12.307  -7.118  -0.226  1.00  0.00           H   new
ATOM      0  HB2 GLU A 174     -10.051  -6.771   1.755  1.00  0.00           H   new
ATOM      0  HB3 GLU A 174     -11.448  -5.749   1.481  1.00  0.00           H   new
ATOM      0  HG2 GLU A 174     -12.063  -6.812   3.491  1.00  0.00           H   new
ATOM      0  HG3 GLU A 174     -12.839  -7.854   2.314  1.00  0.00           H   new
ATOM   2771  N   LEU A 175      -9.014  -7.579  -0.429  1.00  0.00           N
ATOM   2772  CA  LEU A 175      -7.878  -7.331  -1.313  1.00  0.00           C
ATOM   2773  C   LEU A 175      -8.210  -7.740  -2.748  1.00  0.00           C
ATOM   2774  O   LEU A 175      -8.131  -6.947  -3.656  1.00  0.00           O
ATOM   2775  CB  LEU A 175      -6.660  -8.120  -0.824  1.00  0.00           C
ATOM   2776  CG  LEU A 175      -6.028  -7.417   0.397  1.00  0.00           C
ATOM   2777  CD1 LEU A 175      -5.330  -8.453   1.279  1.00  0.00           C
ATOM   2778  CD2 LEU A 175      -5.001  -6.372  -0.070  1.00  0.00           C
ATOM      0  H   LEU A 175      -8.787  -8.050   0.447  1.00  0.00           H   new
ATOM      0  HA  LEU A 175      -7.655  -6.264  -1.297  1.00  0.00           H   new
ATOM      0  HB2 LEU A 175      -6.957  -9.134  -0.556  1.00  0.00           H   new
ATOM      0  HB3 LEU A 175      -5.926  -8.204  -1.625  1.00  0.00           H   new
ATOM      0  HG  LEU A 175      -6.813  -6.919   0.966  1.00  0.00           H   new
ATOM      0 HD11 LEU A 175      -4.884  -7.956   2.141  1.00  0.00           H   new
ATOM      0 HD12 LEU A 175      -6.058  -9.189   1.621  1.00  0.00           H   new
ATOM      0 HD13 LEU A 175      -4.550  -8.953   0.705  1.00  0.00           H   new
ATOM      0 HD21 LEU A 175      -4.561  -5.881   0.798  1.00  0.00           H   new
ATOM      0 HD22 LEU A 175      -4.217  -6.864  -0.645  1.00  0.00           H   new
ATOM      0 HD23 LEU A 175      -5.497  -5.629  -0.694  1.00  0.00           H   new
ATOM   2790  N   ASP A 176      -8.582  -9.002  -2.946  1.00  0.00           N
ATOM   2791  CA  ASP A 176      -8.918  -9.478  -4.287  1.00  0.00           C
ATOM   2792  C   ASP A 176      -9.768  -8.451  -5.023  1.00  0.00           C
ATOM   2793  O   ASP A 176      -9.374  -7.899  -6.032  1.00  0.00           O
ATOM   2794  CB  ASP A 176      -9.691 -10.794  -4.193  1.00  0.00           C
ATOM   2795  CG  ASP A 176      -9.737 -11.476  -5.561  1.00  0.00           C
ATOM   2796  OD1 ASP A 176      -8.681 -11.827  -6.061  1.00  0.00           O
ATOM   2797  OD2 ASP A 176     -10.826 -11.637  -6.086  1.00  0.00           O
ATOM      0  H   ASP A 176      -8.658  -9.704  -2.210  1.00  0.00           H   new
ATOM      0  HA  ASP A 176      -7.990  -9.633  -4.838  1.00  0.00           H   new
ATOM      0  HB2 ASP A 176      -9.216 -11.452  -3.466  1.00  0.00           H   new
ATOM      0  HB3 ASP A 176     -10.704 -10.605  -3.838  1.00  0.00           H   new
ATOM   2802  N   SER A 177     -10.952  -8.193  -4.498  1.00  0.00           N
ATOM   2803  CA  SER A 177     -11.825  -7.222  -5.130  1.00  0.00           C
ATOM   2804  C   SER A 177     -11.079  -5.907  -5.345  1.00  0.00           C
ATOM   2805  O   SER A 177     -11.521  -5.051  -6.086  1.00  0.00           O
ATOM   2806  CB  SER A 177     -13.056  -6.978  -4.256  1.00  0.00           C
ATOM   2807  OG  SER A 177     -13.801  -8.184  -4.148  1.00  0.00           O
ATOM      0  H   SER A 177     -11.325  -8.631  -3.655  1.00  0.00           H   new
ATOM      0  HA  SER A 177     -12.143  -7.614  -6.096  1.00  0.00           H   new
ATOM      0  HB2 SER A 177     -12.752  -6.635  -3.267  1.00  0.00           H   new
ATOM      0  HB3 SER A 177     -13.675  -6.192  -4.690  1.00  0.00           H   new
ATOM      0  HG  SER A 177     -13.420  -8.741  -3.438  1.00  0.00           H   new
ATOM   2813  N   LEU A 178      -9.925  -5.741  -4.677  1.00  0.00           N
ATOM   2814  CA  LEU A 178      -9.151  -4.513  -4.818  1.00  0.00           C
ATOM   2815  C   LEU A 178      -7.887  -4.780  -5.670  1.00  0.00           C
ATOM   2816  O   LEU A 178      -7.345  -3.882  -6.282  1.00  0.00           O
ATOM   2817  CB  LEU A 178      -8.829  -3.997  -3.385  1.00  0.00           C
ATOM   2818  CG  LEU A 178      -7.463  -3.315  -3.297  1.00  0.00           C
ATOM   2819  CD1 LEU A 178      -7.460  -2.010  -4.115  1.00  0.00           C
ATOM   2820  CD2 LEU A 178      -7.161  -3.003  -1.827  1.00  0.00           C
ATOM      0  H   LEU A 178      -9.519  -6.433  -4.047  1.00  0.00           H   new
ATOM      0  HA  LEU A 178      -9.709  -3.740  -5.346  1.00  0.00           H   new
ATOM      0  HB2 LEU A 178      -9.602  -3.294  -3.074  1.00  0.00           H   new
ATOM      0  HB3 LEU A 178      -8.859  -4.833  -2.687  1.00  0.00           H   new
ATOM      0  HG  LEU A 178      -6.701  -3.979  -3.704  1.00  0.00           H   new
ATOM      0 HD11 LEU A 178      -6.481  -1.537  -4.042  1.00  0.00           H   new
ATOM      0 HD12 LEU A 178      -7.677  -2.235  -5.159  1.00  0.00           H   new
ATOM      0 HD13 LEU A 178      -8.220  -1.334  -3.724  1.00  0.00           H   new
ATOM      0 HD21 LEU A 178      -6.189  -2.516  -1.751  1.00  0.00           H   new
ATOM      0 HD22 LEU A 178      -7.931  -2.341  -1.430  1.00  0.00           H   new
ATOM      0 HD23 LEU A 178      -7.149  -3.930  -1.253  1.00  0.00           H   new
ATOM   2832  N   ILE A 179      -7.416  -6.037  -5.712  1.00  0.00           N
ATOM   2833  CA  ILE A 179      -6.214  -6.365  -6.507  1.00  0.00           C
ATOM   2834  C   ILE A 179      -6.593  -7.132  -7.774  1.00  0.00           C
ATOM   2835  O   ILE A 179      -5.753  -7.618  -8.504  1.00  0.00           O
ATOM   2836  CB  ILE A 179      -5.245  -7.205  -5.672  1.00  0.00           C
ATOM   2837  CG1 ILE A 179      -4.710  -6.341  -4.529  1.00  0.00           C
ATOM   2838  CG2 ILE A 179      -4.066  -7.691  -6.549  1.00  0.00           C
ATOM   2839  CD1 ILE A 179      -3.863  -7.188  -3.574  1.00  0.00           C
ATOM      0  H   ILE A 179      -7.834  -6.827  -5.220  1.00  0.00           H   new
ATOM      0  HA  ILE A 179      -5.732  -5.431  -6.794  1.00  0.00           H   new
ATOM      0  HB  ILE A 179      -5.766  -8.076  -5.275  1.00  0.00           H   new
ATOM      0 HG12 ILE A 179      -4.110  -5.525  -4.931  1.00  0.00           H   new
ATOM      0 HG13 ILE A 179      -5.540  -5.889  -3.986  1.00  0.00           H   new
ATOM      0 HG21 ILE A 179      -3.384  -8.287  -5.943  1.00  0.00           H   new
ATOM      0 HG22 ILE A 179      -4.449  -8.298  -7.369  1.00  0.00           H   new
ATOM      0 HG23 ILE A 179      -3.534  -6.830  -6.953  1.00  0.00           H   new
ATOM      0 HD11 ILE A 179      -3.489  -6.560  -2.765  1.00  0.00           H   new
ATOM      0 HD12 ILE A 179      -4.474  -7.989  -3.158  1.00  0.00           H   new
ATOM      0 HD13 ILE A 179      -3.022  -7.619  -4.118  1.00  0.00           H   new
ATOM   2851  N   ARG A 180      -7.877  -7.224  -8.048  1.00  0.00           N
ATOM   2852  CA  ARG A 180      -8.319  -7.928  -9.250  1.00  0.00           C
ATOM   2853  C   ARG A 180      -7.686  -7.321 -10.516  1.00  0.00           C
ATOM   2854  O   ARG A 180      -8.088  -7.615 -11.623  1.00  0.00           O
ATOM   2855  CB  ARG A 180      -9.854  -7.890  -9.353  1.00  0.00           C
ATOM   2856  CG  ARG A 180     -10.342  -6.506  -9.809  1.00  0.00           C
ATOM   2857  CD  ARG A 180      -9.757  -5.418  -8.908  1.00  0.00           C
ATOM   2858  NE  ARG A 180     -10.485  -4.167  -9.093  1.00  0.00           N
ATOM   2859  CZ  ARG A 180     -10.313  -3.455 -10.203  1.00  0.00           C
ATOM   2860  NH1 ARG A 180      -9.492  -3.875 -11.126  1.00  0.00           N
ATOM   2861  NH2 ARG A 180     -10.966  -2.337 -10.367  1.00  0.00           N
ATOM      0  H   ARG A 180      -8.624  -6.833  -7.474  1.00  0.00           H   new
ATOM      0  HA  ARG A 180      -7.992  -8.965  -9.173  1.00  0.00           H   new
ATOM      0  HB2 ARG A 180     -10.194  -8.649 -10.057  1.00  0.00           H   new
ATOM      0  HB3 ARG A 180     -10.293  -8.134  -8.386  1.00  0.00           H   new
ATOM      0  HG2 ARG A 180     -10.046  -6.330 -10.843  1.00  0.00           H   new
ATOM      0  HG3 ARG A 180     -11.431  -6.468  -9.778  1.00  0.00           H   new
ATOM      0  HD2 ARG A 180      -9.814  -5.730  -7.865  1.00  0.00           H   new
ATOM      0  HD3 ARG A 180      -8.702  -5.271  -9.140  1.00  0.00           H   new
ATOM      0  HE  ARG A 180     -11.126  -3.839  -8.371  1.00  0.00           H   new
ATOM      0 HH11 ARG A 180      -8.983  -4.749 -10.996  1.00  0.00           H   new
ATOM      0 HH12 ARG A 180      -9.360  -3.329 -11.978  1.00  0.00           H   new
ATOM      0 HH21 ARG A 180     -11.607  -2.010  -9.644  1.00  0.00           H   new
ATOM      0 HH22 ARG A 180     -10.835  -1.790 -11.218  1.00  0.00           H   new
ATOM   2875  N   ALA A 181      -6.682  -6.458 -10.341  1.00  0.00           N
ATOM   2876  CA  ALA A 181      -6.027  -5.835 -11.485  1.00  0.00           C
ATOM   2877  C   ALA A 181      -5.803  -6.830 -12.633  1.00  0.00           C
ATOM   2878  O   ALA A 181      -6.293  -6.646 -13.730  1.00  0.00           O
ATOM   2879  CB  ALA A 181      -4.677  -5.259 -11.056  1.00  0.00           C
ATOM      0  H   ALA A 181      -6.312  -6.180  -9.432  1.00  0.00           H   new
ATOM      0  HA  ALA A 181      -6.684  -5.043 -11.845  1.00  0.00           H   new
ATOM      0  HB1 ALA A 181      -4.191  -4.794 -11.914  1.00  0.00           H   new
ATOM      0  HB2 ALA A 181      -4.831  -4.512 -10.277  1.00  0.00           H   new
ATOM      0  HB3 ALA A 181      -4.046  -6.060 -10.671  1.00  0.00           H   new
ATOM   2885  N   THR A 182      -5.044  -7.896 -12.379  1.00  0.00           N
ATOM   2886  CA  THR A 182      -4.786  -8.872 -13.438  1.00  0.00           C
ATOM   2887  C   THR A 182      -4.215 -10.171 -12.873  1.00  0.00           C
ATOM   2888  O   THR A 182      -3.315 -10.763 -13.432  1.00  0.00           O
ATOM   2889  CB  THR A 182      -3.831  -8.290 -14.495  1.00  0.00           C
ATOM   2890  OG1 THR A 182      -3.598  -9.267 -15.499  1.00  0.00           O
ATOM   2891  CG2 THR A 182      -2.491  -7.886 -13.863  1.00  0.00           C
ATOM      0  H   THR A 182      -4.609  -8.103 -11.480  1.00  0.00           H   new
ATOM      0  HA  THR A 182      -5.741  -9.099 -13.913  1.00  0.00           H   new
ATOM      0  HB  THR A 182      -4.291  -7.402 -14.928  1.00  0.00           H   new
ATOM      0  HG1 THR A 182      -3.293 -10.099 -15.081  1.00  0.00           H   new
ATOM      0 HG21 THR A 182      -1.835  -7.478 -14.632  1.00  0.00           H   new
ATOM      0 HG22 THR A 182      -2.664  -7.132 -13.095  1.00  0.00           H   new
ATOM      0 HG23 THR A 182      -2.022  -8.761 -13.413  1.00  0.00           H   new
ATOM   2899  N   ILE A 183      -4.772 -10.627 -11.759  1.00  0.00           N
ATOM   2900  CA  ILE A 183      -4.308 -11.880 -11.171  1.00  0.00           C
ATOM   2901  C   ILE A 183      -4.712 -13.038 -12.088  1.00  0.00           C
ATOM   2902  O   ILE A 183      -5.412 -13.951 -11.694  1.00  0.00           O
ATOM   2903  CB  ILE A 183      -4.921 -12.072  -9.769  1.00  0.00           C
ATOM   2904  CG1 ILE A 183      -6.326 -11.462  -9.740  1.00  0.00           C
ATOM   2905  CG2 ILE A 183      -4.057 -11.385  -8.709  1.00  0.00           C
ATOM   2906  CD1 ILE A 183      -7.040 -11.882  -8.454  1.00  0.00           C
ATOM      0  H   ILE A 183      -5.527 -10.163 -11.253  1.00  0.00           H   new
ATOM      0  HA  ILE A 183      -3.223 -11.855 -11.069  1.00  0.00           H   new
ATOM      0  HB  ILE A 183      -4.970 -13.139  -9.552  1.00  0.00           H   new
ATOM      0 HG12 ILE A 183      -6.263 -10.375  -9.795  1.00  0.00           H   new
ATOM      0 HG13 ILE A 183      -6.895 -11.793 -10.609  1.00  0.00           H   new
ATOM      0 HG21 ILE A 183      -4.504 -11.530  -7.725  1.00  0.00           H   new
ATOM      0 HG22 ILE A 183      -3.056 -11.816  -8.720  1.00  0.00           H   new
ATOM      0 HG23 ILE A 183      -3.995 -10.319  -8.925  1.00  0.00           H   new
ATOM      0 HD11 ILE A 183      -8.039 -11.448  -8.434  1.00  0.00           H   new
ATOM      0 HD12 ILE A 183      -7.116 -12.969  -8.418  1.00  0.00           H   new
ATOM      0 HD13 ILE A 183      -6.474 -11.529  -7.592  1.00  0.00           H   new
ATOM   2918  N   ALA A 184      -4.266 -12.974 -13.341  1.00  0.00           N
ATOM   2919  CA  ALA A 184      -4.593 -14.008 -14.325  1.00  0.00           C
ATOM   2920  C   ALA A 184      -3.323 -14.623 -14.901  1.00  0.00           C
ATOM   2921  O   ALA A 184      -2.848 -14.241 -15.951  1.00  0.00           O
ATOM   2922  CB  ALA A 184      -5.396 -13.390 -15.459  1.00  0.00           C
ATOM      0  H   ALA A 184      -3.679 -12.221 -13.700  1.00  0.00           H   new
ATOM      0  HA  ALA A 184      -5.173 -14.786 -13.829  1.00  0.00           H   new
ATOM      0  HB1 ALA A 184      -5.640 -14.158 -16.193  1.00  0.00           H   new
ATOM      0  HB2 ALA A 184      -6.316 -12.962 -15.062  1.00  0.00           H   new
ATOM      0  HB3 ALA A 184      -4.808 -12.606 -15.937  1.00  0.00           H   new
ATOM   2928  N   SER A 185      -2.771 -15.588 -14.192  1.00  0.00           N
ATOM   2929  CA  SER A 185      -1.553 -16.234 -14.665  1.00  0.00           C
ATOM   2930  C   SER A 185      -1.194 -17.413 -13.760  1.00  0.00           C
ATOM   2931  O   SER A 185      -0.655 -18.408 -14.204  1.00  0.00           O
ATOM   2932  CB  SER A 185      -0.412 -15.220 -14.677  1.00  0.00           C
ATOM   2933  OG  SER A 185      -0.536 -14.409 -13.525  1.00  0.00           O
ATOM      0  H   SER A 185      -3.133 -15.939 -13.305  1.00  0.00           H   new
ATOM      0  HA  SER A 185      -1.716 -16.608 -15.676  1.00  0.00           H   new
ATOM      0  HB2 SER A 185       0.551 -15.730 -14.682  1.00  0.00           H   new
ATOM      0  HB3 SER A 185      -0.454 -14.610 -15.579  1.00  0.00           H   new
ATOM      0  HG  SER A 185       0.189 -13.749 -13.510  1.00  0.00           H   new
ATOM   2939  N   GLY A 186      -1.520 -17.310 -12.474  1.00  0.00           N
ATOM   2940  CA  GLY A 186      -1.228 -18.409 -11.573  1.00  0.00           C
ATOM   2941  C   GLY A 186      -2.106 -19.578 -11.951  1.00  0.00           C
ATOM   2942  O   GLY A 186      -1.940 -20.692 -11.496  1.00  0.00           O
ATOM      0  H   GLY A 186      -1.972 -16.502 -12.047  1.00  0.00           H   new
ATOM      0  HA2 GLY A 186      -0.176 -18.687 -11.641  1.00  0.00           H   new
ATOM      0  HA3 GLY A 186      -1.413 -18.113 -10.540  1.00  0.00           H   new
ATOM   2946  N   GLY A 187      -3.069 -19.286 -12.814  1.00  0.00           N
ATOM   2947  CA  GLY A 187      -4.006 -20.311 -13.276  1.00  0.00           C
ATOM   2948  C   GLY A 187      -5.422 -19.806 -13.098  1.00  0.00           C
ATOM   2949  O   GLY A 187      -6.385 -20.529 -13.261  1.00  0.00           O
ATOM      0  H   GLY A 187      -3.225 -18.358 -13.208  1.00  0.00           H   new
ATOM      0  HA2 GLY A 187      -3.820 -20.546 -14.324  1.00  0.00           H   new
ATOM      0  HA3 GLY A 187      -3.862 -21.233 -12.713  1.00  0.00           H   new
ATOM   2953  N   VAL A 188      -5.524 -18.531 -12.741  1.00  0.00           N
ATOM   2954  CA  VAL A 188      -6.816 -17.900 -12.517  1.00  0.00           C
ATOM   2955  C   VAL A 188      -7.792 -18.872 -11.869  1.00  0.00           C
ATOM   2956  O   VAL A 188      -8.735 -19.357 -12.458  1.00  0.00           O
ATOM   2957  CB  VAL A 188      -7.360 -17.322 -13.819  1.00  0.00           C
ATOM   2958  CG1 VAL A 188      -7.353 -18.376 -14.934  1.00  0.00           C
ATOM   2959  CG2 VAL A 188      -8.784 -16.780 -13.618  1.00  0.00           C
ATOM      0  H   VAL A 188      -4.724 -17.914 -12.601  1.00  0.00           H   new
ATOM      0  HA  VAL A 188      -6.684 -17.071 -11.821  1.00  0.00           H   new
ATOM      0  HB  VAL A 188      -6.709 -16.500 -14.116  1.00  0.00           H   new
ATOM      0 HG11 VAL A 188      -7.746 -17.938 -15.851  1.00  0.00           H   new
ATOM      0 HG12 VAL A 188      -6.332 -18.719 -15.104  1.00  0.00           H   new
ATOM      0 HG13 VAL A 188      -7.976 -19.221 -14.640  1.00  0.00           H   new
ATOM      0 HG21 VAL A 188      -9.154 -16.372 -14.559  1.00  0.00           H   new
ATOM      0 HG22 VAL A 188      -9.438 -17.588 -13.291  1.00  0.00           H   new
ATOM      0 HG23 VAL A 188      -8.771 -15.995 -12.862  1.00  0.00           H   new
ATOM   2969  N   LEU A 189      -7.501 -19.151 -10.618  1.00  0.00           N
ATOM   2970  CA  LEU A 189      -8.311 -20.078  -9.824  1.00  0.00           C
ATOM   2971  C   LEU A 189      -9.806 -20.018 -10.207  1.00  0.00           C
ATOM   2972  O   LEU A 189     -10.367 -21.024 -10.595  1.00  0.00           O
ATOM   2973  CB  LEU A 189      -8.124 -19.777  -8.321  1.00  0.00           C
ATOM   2974  CG  LEU A 189      -6.908 -20.540  -7.757  1.00  0.00           C
ATOM   2975  CD1 LEU A 189      -6.428 -19.851  -6.475  1.00  0.00           C
ATOM   2976  CD2 LEU A 189      -7.291 -21.991  -7.424  1.00  0.00           C
ATOM      0  H   LEU A 189      -6.707 -18.752 -10.117  1.00  0.00           H   new
ATOM      0  HA  LEU A 189      -7.968 -21.090 -10.038  1.00  0.00           H   new
ATOM      0  HB2 LEU A 189      -7.987 -18.706  -8.174  1.00  0.00           H   new
ATOM      0  HB3 LEU A 189      -9.023 -20.061  -7.774  1.00  0.00           H   new
ATOM      0  HG  LEU A 189      -6.117 -20.540  -8.507  1.00  0.00           H   new
ATOM      0 HD11 LEU A 189      -5.568 -20.388  -6.073  1.00  0.00           H   new
ATOM      0 HD12 LEU A 189      -6.142 -18.823  -6.699  1.00  0.00           H   new
ATOM      0 HD13 LEU A 189      -7.232 -19.851  -5.739  1.00  0.00           H   new
ATOM      0 HD21 LEU A 189      -6.421 -22.515  -7.027  1.00  0.00           H   new
ATOM      0 HD22 LEU A 189      -8.088 -21.995  -6.680  1.00  0.00           H   new
ATOM      0 HD23 LEU A 189      -7.636 -22.493  -8.328  1.00  0.00           H   new
ATOM   2988  N   PRO A 190     -10.456 -18.877 -10.112  1.00  0.00           N
ATOM   2989  CA  PRO A 190     -11.902 -18.769 -10.476  1.00  0.00           C
ATOM   2990  C   PRO A 190     -12.139 -19.103 -11.954  1.00  0.00           C
ATOM   2991  O   PRO A 190     -12.348 -18.232 -12.775  1.00  0.00           O
ATOM   2992  CB  PRO A 190     -12.250 -17.301 -10.165  1.00  0.00           C
ATOM   2993  CG  PRO A 190     -10.943 -16.583 -10.204  1.00  0.00           C
ATOM   2994  CD  PRO A 190      -9.920 -17.575  -9.662  1.00  0.00           C
ATOM      0  HA  PRO A 190     -12.525 -19.473  -9.925  1.00  0.00           H   new
ATOM      0  HB2 PRO A 190     -12.946 -16.895 -10.899  1.00  0.00           H   new
ATOM      0  HB3 PRO A 190     -12.725 -17.205  -9.189  1.00  0.00           H   new
ATOM      0  HG2 PRO A 190     -10.693 -16.277 -11.220  1.00  0.00           H   new
ATOM      0  HG3 PRO A 190     -10.973 -15.678  -9.597  1.00  0.00           H   new
ATOM      0  HD2 PRO A 190      -8.924 -17.388 -10.062  1.00  0.00           H   new
ATOM      0  HD3 PRO A 190      -9.842 -17.523  -8.576  1.00  0.00           H   new
ATOM   3002  N   HIS A 191     -12.100 -20.389 -12.289  1.00  0.00           N
ATOM   3003  CA  HIS A 191     -12.312 -20.788 -13.676  1.00  0.00           C
ATOM   3004  C   HIS A 191     -13.632 -20.221 -14.204  1.00  0.00           C
ATOM   3005  O   HIS A 191     -14.541 -19.928 -13.454  1.00  0.00           O
ATOM   3006  CB  HIS A 191     -12.330 -22.314 -13.783  1.00  0.00           C
ATOM   3007  CG  HIS A 191     -11.083 -22.876 -13.159  1.00  0.00           C
ATOM   3008  ND1 HIS A 191     -11.040 -23.288 -11.836  1.00  0.00           N
ATOM   3009  CD2 HIS A 191      -9.826 -23.100 -13.662  1.00  0.00           C
ATOM   3010  CE1 HIS A 191      -9.795 -23.736 -11.591  1.00  0.00           C
ATOM   3011  NE2 HIS A 191      -9.014 -23.643 -12.671  1.00  0.00           N
ATOM      0  H   HIS A 191     -11.928 -21.155 -11.638  1.00  0.00           H   new
ATOM      0  HA  HIS A 191     -11.494 -20.391 -14.277  1.00  0.00           H   new
ATOM      0  HB2 HIS A 191     -13.212 -22.714 -13.282  1.00  0.00           H   new
ATOM      0  HB3 HIS A 191     -12.393 -22.615 -14.829  1.00  0.00           H   new
ATOM      0  HD2 HIS A 191      -9.514 -22.887 -14.674  1.00  0.00           H   new
ATOM      0  HE1 HIS A 191      -9.467 -24.123 -10.638  1.00  0.00           H   new
ATOM      0  HE2 HIS A 191      -8.033 -23.912 -12.752  1.00  0.00           H   new
ATOM   3019  N   ILE A 192     -13.731 -20.068 -15.521  1.00  0.00           N
ATOM   3020  CA  ILE A 192     -14.956 -19.534 -16.107  1.00  0.00           C
ATOM   3021  C   ILE A 192     -16.044 -20.611 -16.149  1.00  0.00           C
ATOM   3022  O   ILE A 192     -17.186 -20.281 -15.879  1.00  0.00           O
ATOM   3023  CB  ILE A 192     -14.677 -19.026 -17.523  1.00  0.00           C
ATOM   3024  CG1 ILE A 192     -13.644 -17.897 -17.461  1.00  0.00           C
ATOM   3025  CG2 ILE A 192     -15.977 -18.498 -18.139  1.00  0.00           C
ATOM   3026  CD1 ILE A 192     -13.218 -17.505 -18.878  1.00  0.00           C
ATOM      0  H   ILE A 192     -12.996 -20.300 -16.190  1.00  0.00           H   new
ATOM      0  HA  ILE A 192     -15.305 -18.707 -15.489  1.00  0.00           H   new
ATOM      0  HB  ILE A 192     -14.290 -19.840 -18.136  1.00  0.00           H   new
ATOM      0 HG12 ILE A 192     -14.066 -17.034 -16.946  1.00  0.00           H   new
ATOM      0 HG13 ILE A 192     -12.775 -18.218 -16.886  1.00  0.00           H   new
ATOM      0 HG21 ILE A 192     -15.781 -18.135 -19.148  1.00  0.00           H   new
ATOM      0 HG22 ILE A 192     -16.713 -19.301 -18.179  1.00  0.00           H   new
ATOM      0 HG23 ILE A 192     -16.363 -17.681 -17.529  1.00  0.00           H   new
ATOM      0 HD11 ILE A 192     -12.483 -16.702 -18.828  1.00  0.00           H   new
ATOM      0 HD12 ILE A 192     -12.778 -18.368 -19.378  1.00  0.00           H   new
ATOM      0 HD13 ILE A 192     -14.089 -17.166 -19.439  1.00  0.00           H   new
TER    3038      ILE A 192
ATOM   3039  N   THR B   1      31.954   6.142  -6.375  1.00  0.00           N
ATOM   3040  CA  THR B   1      30.573   5.979  -6.910  1.00  0.00           C
ATOM   3041  C   THR B   1      29.790   5.019  -6.012  1.00  0.00           C
ATOM   3042  O   THR B   1      30.357   4.201  -5.313  1.00  0.00           O
ATOM   3043  CB  THR B   1      30.641   5.422  -8.334  1.00  0.00           C
ATOM   3044  OG1 THR B   1      31.191   4.111  -8.301  1.00  0.00           O
ATOM   3045  CG2 THR B   1      31.523   6.325  -9.197  1.00  0.00           C
ATOM      0  H1  THR B   1      32.359   7.033  -6.726  1.00  0.00           H   new
ATOM      0  H2  THR B   1      31.924   6.161  -5.336  1.00  0.00           H   new
ATOM      0  H3  THR B   1      32.544   5.346  -6.689  1.00  0.00           H   new
ATOM      0  HA  THR B   1      30.069   6.946  -6.927  1.00  0.00           H   new
ATOM      0  HB  THR B   1      29.638   5.386  -8.759  1.00  0.00           H   new
ATOM      0  HG1 THR B   1      31.234   3.751  -9.212  1.00  0.00           H   new
ATOM      0 HG21 THR B   1      31.570   5.927 -10.210  1.00  0.00           H   new
ATOM      0 HG22 THR B   1      31.101   7.330  -9.221  1.00  0.00           H   new
ATOM      0 HG23 THR B   1      32.527   6.363  -8.775  1.00  0.00           H   new
ATOM   3055  N   VAL B   2      28.466   5.123  -6.036  1.00  0.00           N
ATOM   3056  CA  VAL B   2      27.650   4.242  -5.209  1.00  0.00           C
ATOM   3057  C   VAL B   2      27.976   2.775  -5.496  1.00  0.00           C
ATOM   3058  O   VAL B   2      28.956   2.457  -6.140  1.00  0.00           O
ATOM   3059  CB  VAL B   2      26.166   4.496  -5.482  1.00  0.00           C
ATOM   3060  CG1 VAL B   2      25.860   5.983  -5.298  1.00  0.00           C
ATOM   3061  CG2 VAL B   2      25.837   4.084  -6.919  1.00  0.00           C
ATOM      0  H   VAL B   2      27.945   5.791  -6.604  1.00  0.00           H   new
ATOM      0  HA  VAL B   2      27.871   4.453  -4.163  1.00  0.00           H   new
ATOM      0  HB  VAL B   2      25.563   3.912  -4.786  1.00  0.00           H   new
ATOM      0 HG11 VAL B   2      24.803   6.164  -5.493  1.00  0.00           H   new
ATOM      0 HG12 VAL B   2      26.097   6.279  -4.276  1.00  0.00           H   new
ATOM      0 HG13 VAL B   2      26.462   6.567  -5.994  1.00  0.00           H   new
ATOM      0 HG21 VAL B   2      24.780   4.264  -7.116  1.00  0.00           H   new
ATOM      0 HG22 VAL B   2      26.440   4.670  -7.613  1.00  0.00           H   new
ATOM      0 HG23 VAL B   2      26.056   3.025  -7.053  1.00  0.00           H   new
ATOM   3071  N   GLU B   3      27.133   1.877  -5.007  1.00  0.00           N
ATOM   3072  CA  GLU B   3      27.357   0.453  -5.232  1.00  0.00           C
ATOM   3073  C   GLU B   3      26.065  -0.313  -4.950  1.00  0.00           C
ATOM   3074  O   GLU B   3      26.048  -1.520  -4.818  1.00  0.00           O
ATOM   3075  CB  GLU B   3      28.483  -0.050  -4.315  1.00  0.00           C
ATOM   3076  CG  GLU B   3      29.099  -1.331  -4.892  1.00  0.00           C
ATOM   3077  CD  GLU B   3      29.953  -0.994  -6.115  1.00  0.00           C
ATOM   3078  OE1 GLU B   3      31.086  -0.580  -5.927  1.00  0.00           O
ATOM   3079  OE2 GLU B   3      29.460  -1.153  -7.220  1.00  0.00           O
ATOM      0  H   GLU B   3      26.301   2.101  -4.461  1.00  0.00           H   new
ATOM      0  HA  GLU B   3      27.652   0.290  -6.269  1.00  0.00           H   new
ATOM      0  HB2 GLU B   3      29.250   0.718  -4.213  1.00  0.00           H   new
ATOM      0  HB3 GLU B   3      28.091  -0.243  -3.317  1.00  0.00           H   new
ATOM      0  HG2 GLU B   3      29.710  -1.823  -4.136  1.00  0.00           H   new
ATOM      0  HG3 GLU B   3      28.311  -2.031  -5.170  1.00  0.00           H   new
ATOM   3086  N   ASP B   4      24.967   0.426  -4.859  1.00  0.00           N
ATOM   3087  CA  ASP B   4      23.675  -0.188  -4.589  1.00  0.00           C
ATOM   3088  C   ASP B   4      22.607   0.893  -4.639  1.00  0.00           C
ATOM   3089  O   ASP B   4      21.431   0.634  -4.808  1.00  0.00           O
ATOM   3090  CB  ASP B   4      23.679  -0.849  -3.209  1.00  0.00           C
ATOM   3091  CG  ASP B   4      24.191   0.138  -2.160  1.00  0.00           C
ATOM   3092  OD1 ASP B   4      25.151   0.834  -2.447  1.00  0.00           O
ATOM   3093  OD2 ASP B   4      23.614   0.183  -1.085  1.00  0.00           O
ATOM      0  H   ASP B   4      24.945   1.440  -4.967  1.00  0.00           H   new
ATOM      0  HA  ASP B   4      23.470  -0.954  -5.336  1.00  0.00           H   new
ATOM      0  HB2 ASP B   4      22.672  -1.178  -2.951  1.00  0.00           H   new
ATOM      0  HB3 ASP B   4      24.310  -1.737  -3.224  1.00  0.00           H   new
ATOM   3098  N   SER B   5      23.054   2.133  -4.496  1.00  0.00           N
ATOM   3099  CA  SER B   5      22.151   3.264  -4.536  1.00  0.00           C
ATOM   3100  C   SER B   5      21.070   3.154  -3.476  1.00  0.00           C
ATOM   3101  O   SER B   5      20.604   2.086  -3.128  1.00  0.00           O
ATOM   3102  CB  SER B   5      21.534   3.394  -5.926  1.00  0.00           C
ATOM   3103  OG  SER B   5      22.479   4.041  -6.752  1.00  0.00           O
ATOM      0  H   SER B   5      24.034   2.376  -4.352  1.00  0.00           H   new
ATOM      0  HA  SER B   5      22.728   4.163  -4.320  1.00  0.00           H   new
ATOM      0  HB2 SER B   5      21.283   2.412  -6.327  1.00  0.00           H   new
ATOM      0  HB3 SER B   5      20.608   3.967  -5.882  1.00  0.00           H   new
ATOM      0  HG  SER B   5      22.112   4.138  -7.655  1.00  0.00           H   new
ATOM   3109  N   GLU B   6      20.685   4.306  -2.959  1.00  0.00           N
ATOM   3110  CA  GLU B   6      19.658   4.366  -1.919  1.00  0.00           C
ATOM   3111  C   GLU B   6      18.696   5.525  -2.188  1.00  0.00           C
ATOM   3112  O   GLU B   6      18.509   6.397  -1.362  1.00  0.00           O
ATOM   3113  CB  GLU B   6      20.327   4.557  -0.555  1.00  0.00           C
ATOM   3114  CG  GLU B   6      20.964   3.239  -0.105  1.00  0.00           C
ATOM   3115  CD  GLU B   6      19.875   2.247   0.310  1.00  0.00           C
ATOM   3116  OE1 GLU B   6      19.147   2.552   1.241  1.00  0.00           O
ATOM   3117  OE2 GLU B   6      19.789   1.200  -0.308  1.00  0.00           O
ATOM      0  H   GLU B   6      21.062   5.212  -3.236  1.00  0.00           H   new
ATOM      0  HA  GLU B   6      19.093   3.434  -1.923  1.00  0.00           H   new
ATOM      0  HB2 GLU B   6      21.086   5.337  -0.617  1.00  0.00           H   new
ATOM      0  HB3 GLU B   6      19.591   4.886   0.179  1.00  0.00           H   new
ATOM      0  HG2 GLU B   6      21.561   2.819  -0.914  1.00  0.00           H   new
ATOM      0  HG3 GLU B   6      21.641   3.419   0.730  1.00  0.00           H   new
ATOM   3124  N   SER B   7      18.081   5.530  -3.368  1.00  0.00           N
ATOM   3125  CA  SER B   7      17.145   6.599  -3.709  1.00  0.00           C
ATOM   3126  C   SER B   7      17.762   7.975  -3.445  1.00  0.00           C
ATOM   3127  O   SER B   7      17.099   8.989  -3.545  1.00  0.00           O
ATOM   3128  CB  SER B   7      15.857   6.448  -2.899  1.00  0.00           C
ATOM   3129  OG  SER B   7      16.161   6.504  -1.511  1.00  0.00           O
ATOM      0  H   SER B   7      18.209   4.822  -4.091  1.00  0.00           H   new
ATOM      0  HA  SER B   7      16.916   6.521  -4.772  1.00  0.00           H   new
ATOM      0  HB2 SER B   7      15.155   7.240  -3.161  1.00  0.00           H   new
ATOM      0  HB3 SER B   7      15.373   5.501  -3.138  1.00  0.00           H   new
ATOM      0  HG  SER B   7      17.084   6.811  -1.390  1.00  0.00           H   new
ATOM   3135  N   ASP B   8      19.052   8.008  -3.109  1.00  0.00           N
ATOM   3136  CA  ASP B   8      19.713   9.285  -2.846  1.00  0.00           C
ATOM   3137  C   ASP B   8      18.817  10.206  -2.013  1.00  0.00           C
ATOM   3138  O   ASP B   8      18.619  11.354  -2.349  1.00  0.00           O
ATOM   3139  CB  ASP B   8      20.062   9.969  -4.169  1.00  0.00           C
ATOM   3140  CG  ASP B   8      20.864  11.245  -3.903  1.00  0.00           C
ATOM   3141  OD1 ASP B   8      22.034  11.127  -3.576  1.00  0.00           O
ATOM   3142  OD2 ASP B   8      20.296  12.316  -4.029  1.00  0.00           O
ATOM      0  H   ASP B   8      19.648   7.186  -3.014  1.00  0.00           H   new
ATOM      0  HA  ASP B   8      20.625   9.088  -2.282  1.00  0.00           H   new
ATOM      0  HB2 ASP B   8      20.640   9.291  -4.797  1.00  0.00           H   new
ATOM      0  HB3 ASP B   8      19.150  10.210  -4.715  1.00  0.00           H   new
ATOM   3147  N   MET B   9      18.267   9.670  -0.918  1.00  0.00           N
ATOM   3148  CA  MET B   9      17.384  10.449  -0.049  1.00  0.00           C
ATOM   3149  C   MET B   9      16.144  10.905  -0.827  1.00  0.00           C
ATOM   3150  O   MET B   9      15.034  10.493  -0.555  1.00  0.00           O
ATOM   3151  CB  MET B   9      18.146  11.660   0.548  1.00  0.00           C
ATOM   3152  CG  MET B   9      17.173  12.779   0.942  1.00  0.00           C
ATOM   3153  SD  MET B   9      18.019  13.970   2.011  1.00  0.00           S
ATOM   3154  CE  MET B   9      19.290  14.476   0.827  1.00  0.00           C
ATOM      0  H   MET B   9      18.417   8.707  -0.616  1.00  0.00           H   new
ATOM      0  HA  MET B   9      17.054   9.819   0.777  1.00  0.00           H   new
ATOM      0  HB2 MET B   9      18.714  11.342   1.422  1.00  0.00           H   new
ATOM      0  HB3 MET B   9      18.865  12.037  -0.180  1.00  0.00           H   new
ATOM      0  HG2 MET B   9      16.797  13.279   0.049  1.00  0.00           H   new
ATOM      0  HG3 MET B   9      16.310  12.359   1.459  1.00  0.00           H   new
ATOM      0  HE1 MET B   9      19.703  15.439   1.126  1.00  0.00           H   new
ATOM      0  HE2 MET B   9      20.085  13.731   0.806  1.00  0.00           H   new
ATOM      0  HE3 MET B   9      18.848  14.564  -0.166  1.00  0.00           H   new
ATOM   3164  N   ASP B  10      16.360  11.765  -1.806  1.00  0.00           N
ATOM   3165  CA  ASP B  10      15.260  12.274  -2.620  1.00  0.00           C
ATOM   3166  C   ASP B  10      15.827  13.166  -3.727  1.00  0.00           C
ATOM   3167  O   ASP B  10      16.165  14.310  -3.498  1.00  0.00           O
ATOM   3168  CB  ASP B  10      14.292  13.088  -1.755  1.00  0.00           C
ATOM   3169  CG  ASP B  10      13.159  13.652  -2.615  1.00  0.00           C
ATOM   3170  OD1 ASP B  10      13.453  14.247  -3.638  1.00  0.00           O
ATOM   3171  OD2 ASP B  10      12.013  13.480  -2.233  1.00  0.00           O
ATOM      0  H   ASP B  10      17.280  12.127  -2.059  1.00  0.00           H   new
ATOM      0  HA  ASP B  10      14.720  11.434  -3.058  1.00  0.00           H   new
ATOM      0  HB2 ASP B  10      13.880  12.458  -0.966  1.00  0.00           H   new
ATOM      0  HB3 ASP B  10      14.827  13.902  -1.266  1.00  0.00           H   new
ATOM   3176  N   ASP B  11      15.961  12.629  -4.939  1.00  0.00           N
ATOM   3177  CA  ASP B  11      16.524  13.422  -6.031  1.00  0.00           C
ATOM   3178  C   ASP B  11      15.445  14.198  -6.786  1.00  0.00           C
ATOM   3179  O   ASP B  11      15.674  15.283  -7.283  1.00  0.00           O
ATOM   3180  CB  ASP B  11      17.267  12.508  -7.006  1.00  0.00           C
ATOM   3181  CG  ASP B  11      16.306  11.467  -7.583  1.00  0.00           C
ATOM   3182  OD1 ASP B  11      15.568  11.810  -8.493  1.00  0.00           O
ATOM   3183  OD2 ASP B  11      16.323  10.344  -7.106  1.00  0.00           O
ATOM      0  H   ASP B  11      15.696  11.676  -5.186  1.00  0.00           H   new
ATOM      0  HA  ASP B  11      17.214  14.143  -5.592  1.00  0.00           H   new
ATOM      0  HB2 ASP B  11      17.702  13.099  -7.812  1.00  0.00           H   new
ATOM      0  HB3 ASP B  11      18.091  12.010  -6.495  1.00  0.00           H   new
ATOM   3188  N   ALA B  12      14.259  13.626  -6.885  1.00  0.00           N
ATOM   3189  CA  ALA B  12      13.189  14.300  -7.607  1.00  0.00           C
ATOM   3190  C   ALA B  12      12.924  15.701  -7.042  1.00  0.00           C
ATOM   3191  O   ALA B  12      12.500  16.589  -7.754  1.00  0.00           O
ATOM   3192  CB  ALA B  12      11.911  13.475  -7.531  1.00  0.00           C
ATOM      0  H   ALA B  12      14.013  12.720  -6.487  1.00  0.00           H   new
ATOM      0  HA  ALA B  12      13.504  14.403  -8.645  1.00  0.00           H   new
ATOM      0  HB1 ALA B  12      11.115  13.986  -8.073  1.00  0.00           H   new
ATOM      0  HB2 ALA B  12      12.083  12.495  -7.977  1.00  0.00           H   new
ATOM      0  HB3 ALA B  12      11.618  13.353  -6.488  1.00  0.00           H   new
ATOM   3198  N   LYS B  13      13.173  15.908  -5.750  1.00  0.00           N
ATOM   3199  CA  LYS B  13      12.929  17.231  -5.182  1.00  0.00           C
ATOM   3200  C   LYS B  13      13.939  18.235  -5.736  1.00  0.00           C
ATOM   3201  O   LYS B  13      13.585  19.306  -6.189  1.00  0.00           O
ATOM   3202  CB  LYS B  13      13.003  17.186  -3.657  1.00  0.00           C
ATOM   3203  CG  LYS B  13      14.459  17.050  -3.202  1.00  0.00           C
ATOM   3204  CD  LYS B  13      14.514  16.647  -1.723  1.00  0.00           C
ATOM   3205  CE  LYS B  13      14.355  17.885  -0.835  1.00  0.00           C
ATOM   3206  NZ  LYS B  13      15.517  18.796  -1.041  1.00  0.00           N
ATOM      0  H   LYS B  13      13.529  15.208  -5.100  1.00  0.00           H   new
ATOM      0  HA  LYS B  13      11.926  17.550  -5.465  1.00  0.00           H   new
ATOM      0  HB2 LYS B  13      12.566  18.092  -3.238  1.00  0.00           H   new
ATOM      0  HB3 LYS B  13      12.417  16.347  -3.282  1.00  0.00           H   new
ATOM      0  HG2 LYS B  13      14.970  16.303  -3.810  1.00  0.00           H   new
ATOM      0  HG3 LYS B  13      14.984  17.994  -3.349  1.00  0.00           H   new
ATOM      0  HD2 LYS B  13      13.724  15.929  -1.504  1.00  0.00           H   new
ATOM      0  HD3 LYS B  13      15.462  16.154  -1.507  1.00  0.00           H   new
ATOM      0  HE2 LYS B  13      13.426  18.402  -1.076  1.00  0.00           H   new
ATOM      0  HE3 LYS B  13      14.292  17.589   0.212  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  13      15.947  19.023  -0.122  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  13      16.221  18.329  -1.647  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  13      15.194  19.673  -1.498  1.00  0.00           H   new
ATOM   3220  N   LEU B  14      15.216  17.868  -5.720  1.00  0.00           N
ATOM   3221  CA  LEU B  14      16.230  18.762  -6.256  1.00  0.00           C
ATOM   3222  C   LEU B  14      15.906  19.052  -7.717  1.00  0.00           C
ATOM   3223  O   LEU B  14      16.329  20.039  -8.286  1.00  0.00           O
ATOM   3224  CB  LEU B  14      17.613  18.106  -6.155  1.00  0.00           C
ATOM   3225  CG  LEU B  14      18.033  17.967  -4.673  1.00  0.00           C
ATOM   3226  CD1 LEU B  14      18.971  16.760  -4.513  1.00  0.00           C
ATOM   3227  CD2 LEU B  14      18.744  19.251  -4.200  1.00  0.00           C
ATOM      0  H   LEU B  14      15.565  16.983  -5.352  1.00  0.00           H   new
ATOM      0  HA  LEU B  14      16.239  19.690  -5.685  1.00  0.00           H   new
ATOM      0  HB2 LEU B  14      17.593  17.124  -6.628  1.00  0.00           H   new
ATOM      0  HB3 LEU B  14      18.347  18.705  -6.694  1.00  0.00           H   new
ATOM      0  HG  LEU B  14      17.142  17.814  -4.063  1.00  0.00           H   new
ATOM      0 HD11 LEU B  14      19.266  16.664  -3.468  1.00  0.00           H   new
ATOM      0 HD12 LEU B  14      18.455  15.854  -4.829  1.00  0.00           H   new
ATOM      0 HD13 LEU B  14      19.859  16.905  -5.128  1.00  0.00           H   new
ATOM      0 HD21 LEU B  14      19.035  19.142  -3.155  1.00  0.00           H   new
ATOM      0 HD22 LEU B  14      19.632  19.420  -4.809  1.00  0.00           H   new
ATOM      0 HD23 LEU B  14      18.068  20.100  -4.301  1.00  0.00           H   new
ATOM   3239  N   ASP B  15      15.129  18.158  -8.323  1.00  0.00           N
ATOM   3240  CA  ASP B  15      14.748  18.331  -9.718  1.00  0.00           C
ATOM   3241  C   ASP B  15      13.593  19.330  -9.838  1.00  0.00           C
ATOM   3242  O   ASP B  15      13.498  20.066 -10.800  1.00  0.00           O
ATOM   3243  CB  ASP B  15      14.331  16.981 -10.307  1.00  0.00           C
ATOM   3244  CG  ASP B  15      14.316  17.056 -11.835  1.00  0.00           C
ATOM   3245  OD1 ASP B  15      13.848  18.055 -12.356  1.00  0.00           O
ATOM   3246  OD2 ASP B  15      14.774  16.112 -12.460  1.00  0.00           O
ATOM      0  H   ASP B  15      14.757  17.320  -7.877  1.00  0.00           H   new
ATOM      0  HA  ASP B  15      15.603  18.721 -10.271  1.00  0.00           H   new
ATOM      0  HB2 ASP B  15      15.022  16.204  -9.980  1.00  0.00           H   new
ATOM      0  HB3 ASP B  15      13.343  16.705  -9.939  1.00  0.00           H   new
ATOM   3251  N   ALA B  16      12.699  19.351  -8.839  1.00  0.00           N
ATOM   3252  CA  ALA B  16      11.559  20.276  -8.870  1.00  0.00           C
ATOM   3253  C   ALA B  16      11.713  21.349  -7.804  1.00  0.00           C
ATOM   3254  O   ALA B  16      11.779  22.522  -8.103  1.00  0.00           O
ATOM   3255  CB  ALA B  16      10.258  19.505  -8.635  1.00  0.00           C
ATOM      0  H   ALA B  16      12.741  18.751  -8.015  1.00  0.00           H   new
ATOM      0  HA  ALA B  16      11.528  20.754  -9.849  1.00  0.00           H   new
ATOM      0  HB1 ALA B  16       9.416  20.197  -8.659  1.00  0.00           H   new
ATOM      0  HB2 ALA B  16      10.134  18.755  -9.416  1.00  0.00           H   new
ATOM      0  HB3 ALA B  16      10.297  19.014  -7.663  1.00  0.00           H   new
ATOM   3261  N   LEU B  17      11.753  20.922  -6.550  1.00  0.00           N
ATOM   3262  CA  LEU B  17      11.883  21.831  -5.437  1.00  0.00           C
ATOM   3263  C   LEU B  17      10.513  22.337  -5.031  1.00  0.00           C
ATOM   3264  O   LEU B  17      10.340  23.014  -4.037  1.00  0.00           O
ATOM   3265  CB  LEU B  17      12.802  23.021  -5.760  1.00  0.00           C
ATOM   3266  CG  LEU B  17      13.345  23.605  -4.445  1.00  0.00           C
ATOM   3267  CD1 LEU B  17      14.600  22.851  -4.008  1.00  0.00           C
ATOM   3268  CD2 LEU B  17      13.684  25.089  -4.624  1.00  0.00           C
ATOM      0  H   LEU B  17      11.696  19.939  -6.284  1.00  0.00           H   new
ATOM      0  HA  LEU B  17      12.340  21.280  -4.615  1.00  0.00           H   new
ATOM      0  HB2 LEU B  17      13.625  22.699  -6.397  1.00  0.00           H   new
ATOM      0  HB3 LEU B  17      12.251  23.783  -6.312  1.00  0.00           H   new
ATOM      0  HG  LEU B  17      12.576  23.499  -3.680  1.00  0.00           H   new
ATOM      0 HD11 LEU B  17      14.973  23.275  -3.076  1.00  0.00           H   new
ATOM      0 HD12 LEU B  17      14.358  21.799  -3.857  1.00  0.00           H   new
ATOM      0 HD13 LEU B  17      15.365  22.940  -4.779  1.00  0.00           H   new
ATOM      0 HD21 LEU B  17      14.067  25.490  -3.686  1.00  0.00           H   new
ATOM      0 HD22 LEU B  17      14.440  25.198  -5.401  1.00  0.00           H   new
ATOM      0 HD23 LEU B  17      12.786  25.635  -4.912  1.00  0.00           H   new
ATOM   3280  N   MET B  18       9.531  22.002  -5.834  1.00  0.00           N
ATOM   3281  CA  MET B  18       8.183  22.439  -5.551  1.00  0.00           C
ATOM   3282  C   MET B  18       7.613  21.691  -4.337  1.00  0.00           C
ATOM   3283  O   MET B  18       6.446  21.356  -4.294  1.00  0.00           O
ATOM   3284  CB  MET B  18       7.317  22.186  -6.787  1.00  0.00           C
ATOM   3285  CG  MET B  18       7.519  23.312  -7.808  1.00  0.00           C
ATOM   3286  SD  MET B  18       6.737  22.853  -9.374  1.00  0.00           S
ATOM   3287  CE  MET B  18       7.429  24.195 -10.372  1.00  0.00           C
ATOM      0  H   MET B  18       9.636  21.437  -6.677  1.00  0.00           H   new
ATOM      0  HA  MET B  18       8.188  23.503  -5.314  1.00  0.00           H   new
ATOM      0  HB2 MET B  18       7.578  21.227  -7.234  1.00  0.00           H   new
ATOM      0  HB3 MET B  18       6.267  22.128  -6.500  1.00  0.00           H   new
ATOM      0  HG2 MET B  18       7.088  24.240  -7.432  1.00  0.00           H   new
ATOM      0  HG3 MET B  18       8.583  23.493  -7.960  1.00  0.00           H   new
ATOM      0  HE1 MET B  18       7.072  24.107 -11.398  1.00  0.00           H   new
ATOM      0  HE2 MET B  18       7.116  25.154  -9.960  1.00  0.00           H   new
ATOM      0  HE3 MET B  18       8.517  24.133 -10.360  1.00  0.00           H   new
ATOM   3297  N   GLY B  19       8.453  21.431  -3.342  1.00  0.00           N
ATOM   3298  CA  GLY B  19       7.982  20.724  -2.155  1.00  0.00           C
ATOM   3299  C   GLY B  19       6.915  21.537  -1.414  1.00  0.00           C
ATOM   3300  O   GLY B  19       6.051  20.996  -0.760  1.00  0.00           O
ATOM      0  H   GLY B  19       9.439  21.691  -3.330  1.00  0.00           H   new
ATOM      0  HA2 GLY B  19       7.571  19.757  -2.444  1.00  0.00           H   new
ATOM      0  HA3 GLY B  19       8.822  20.527  -1.488  1.00  0.00           H   new
ATOM   3304  N   ASN B  20       6.990  22.859  -1.520  1.00  0.00           N
ATOM   3305  CA  ASN B  20       6.018  23.716  -0.844  1.00  0.00           C
ATOM   3306  C   ASN B  20       6.218  23.652   0.672  1.00  0.00           C
ATOM   3307  O   ASN B  20       6.443  24.655   1.320  1.00  0.00           O
ATOM   3308  CB  ASN B  20       4.584  23.289  -1.205  1.00  0.00           C
ATOM   3309  CG  ASN B  20       3.621  24.474  -1.058  1.00  0.00           C
ATOM   3310  OD1 ASN B  20       3.108  24.718   0.016  1.00  0.00           O
ATOM   3311  ND2 ASN B  20       3.357  25.219  -2.096  1.00  0.00           N
ATOM      0  H   ASN B  20       7.700  23.356  -2.058  1.00  0.00           H   new
ATOM      0  HA  ASN B  20       6.172  24.742  -1.177  1.00  0.00           H   new
ATOM      0  HB2 ASN B  20       4.556  22.914  -2.228  1.00  0.00           H   new
ATOM      0  HB3 ASN B  20       4.267  22.472  -0.557  1.00  0.00           H   new
ATOM      0 HD21 ASN B  20       2.718  26.009  -2.007  1.00  0.00           H   new
ATOM      0 HD22 ASN B  20       3.789  25.011  -2.996  1.00  0.00           H   new
ATOM   3318  N   GLU B  21       6.146  22.449   1.236  1.00  0.00           N
ATOM   3319  CA  GLU B  21       6.337  22.300   2.677  1.00  0.00           C
ATOM   3320  C   GLU B  21       5.586  23.394   3.446  1.00  0.00           C
ATOM   3321  O   GLU B  21       5.870  23.674   4.593  1.00  0.00           O
ATOM   3322  CB  GLU B  21       7.826  22.390   2.989  1.00  0.00           C
ATOM   3323  CG  GLU B  21       8.525  21.100   2.554  1.00  0.00           C
ATOM   3324  CD  GLU B  21      10.041  21.251   2.697  1.00  0.00           C
ATOM   3325  OE1 GLU B  21      10.534  22.338   2.448  1.00  0.00           O
ATOM   3326  OE2 GLU B  21      10.683  20.276   3.053  1.00  0.00           O
ATOM      0  H   GLU B  21       5.961  21.582   0.732  1.00  0.00           H   new
ATOM      0  HA  GLU B  21       5.942  21.332   2.987  1.00  0.00           H   new
ATOM      0  HB2 GLU B  21       8.264  23.244   2.473  1.00  0.00           H   new
ATOM      0  HB3 GLU B  21       7.974  22.553   4.057  1.00  0.00           H   new
ATOM      0  HG2 GLU B  21       8.176  20.265   3.161  1.00  0.00           H   new
ATOM      0  HG3 GLU B  21       8.270  20.870   1.519  1.00  0.00           H   new
ATOM   3333  N   GLY B  22       4.628  24.025   2.783  1.00  0.00           N
ATOM   3334  CA  GLY B  22       3.863  25.097   3.414  1.00  0.00           C
ATOM   3335  C   GLY B  22       3.412  24.730   4.835  1.00  0.00           C
ATOM   3336  O   GLY B  22       4.173  24.807   5.778  1.00  0.00           O
ATOM      0  H   GLY B  22       4.362  23.819   1.820  1.00  0.00           H   new
ATOM      0  HA2 GLY B  22       4.470  26.002   3.450  1.00  0.00           H   new
ATOM      0  HA3 GLY B  22       2.988  25.324   2.804  1.00  0.00           H   new
ATOM   3340  N   GLU B  23       2.144  24.348   4.990  1.00  0.00           N
ATOM   3341  CA  GLU B  23       1.637  24.009   6.315  1.00  0.00           C
ATOM   3342  C   GLU B  23       2.131  22.634   6.768  1.00  0.00           C
ATOM   3343  O   GLU B  23       1.372  21.814   7.247  1.00  0.00           O
ATOM   3344  CB  GLU B  23       0.110  24.026   6.293  1.00  0.00           C
ATOM   3345  CG  GLU B  23      -0.378  25.466   6.123  1.00  0.00           C
ATOM   3346  CD  GLU B  23      -0.118  26.262   7.402  1.00  0.00           C
ATOM   3347  OE1 GLU B  23      -0.558  25.821   8.451  1.00  0.00           O
ATOM   3348  OE2 GLU B  23       0.519  27.299   7.312  1.00  0.00           O
ATOM      0  H   GLU B  23       1.465  24.267   4.233  1.00  0.00           H   new
ATOM      0  HA  GLU B  23       2.009  24.749   7.023  1.00  0.00           H   new
ATOM      0  HB2 GLU B  23      -0.260  23.406   5.477  1.00  0.00           H   new
ATOM      0  HB3 GLU B  23      -0.283  23.604   7.218  1.00  0.00           H   new
ATOM      0  HG2 GLU B  23       0.134  25.935   5.283  1.00  0.00           H   new
ATOM      0  HG3 GLU B  23      -1.443  25.473   5.891  1.00  0.00           H   new
ATOM   3355  N   GLU B  24       3.426  22.382   6.617  1.00  0.00           N
ATOM   3356  CA  GLU B  24       3.977  21.101   7.027  1.00  0.00           C
ATOM   3357  C   GLU B  24       3.736  20.850   8.523  1.00  0.00           C
ATOM   3358  O   GLU B  24       3.569  19.730   8.953  1.00  0.00           O
ATOM   3359  CB  GLU B  24       5.481  21.078   6.718  1.00  0.00           C
ATOM   3360  CG  GLU B  24       5.974  19.638   6.593  1.00  0.00           C
ATOM   3361  CD  GLU B  24       5.835  18.913   7.933  1.00  0.00           C
ATOM   3362  OE1 GLU B  24       6.005  19.559   8.953  1.00  0.00           O
ATOM   3363  OE2 GLU B  24       5.560  17.725   7.915  1.00  0.00           O
ATOM      0  H   GLU B  24       4.101  23.036   6.221  1.00  0.00           H   new
ATOM      0  HA  GLU B  24       3.476  20.307   6.473  1.00  0.00           H   new
ATOM      0  HB2 GLU B  24       5.677  21.619   5.792  1.00  0.00           H   new
ATOM      0  HB3 GLU B  24       6.030  21.590   7.509  1.00  0.00           H   new
ATOM      0  HG2 GLU B  24       5.401  19.115   5.827  1.00  0.00           H   new
ATOM      0  HG3 GLU B  24       7.016  19.629   6.273  1.00  0.00           H   new
ATOM   3370  N   GLU B  25       3.714  21.905   9.330  1.00  0.00           N
ATOM   3371  CA  GLU B  25       3.487  21.708  10.754  1.00  0.00           C
ATOM   3372  C   GLU B  25       2.217  20.886  10.988  1.00  0.00           C
ATOM   3373  O   GLU B  25       2.216  19.921  11.727  1.00  0.00           O
ATOM   3374  CB  GLU B  25       3.390  23.054  11.462  1.00  0.00           C
ATOM   3375  CG  GLU B  25       2.098  23.748  11.059  1.00  0.00           C
ATOM   3376  CD  GLU B  25       2.162  25.236  11.411  1.00  0.00           C
ATOM   3377  OE1 GLU B  25       2.839  25.569  12.370  1.00  0.00           O
ATOM   3378  OE2 GLU B  25       1.534  26.017  10.716  1.00  0.00           O
ATOM      0  H   GLU B  25       3.846  22.873   9.036  1.00  0.00           H   new
ATOM      0  HA  GLU B  25       4.331  21.156  11.167  1.00  0.00           H   new
ATOM      0  HB2 GLU B  25       3.417  22.911  12.542  1.00  0.00           H   new
ATOM      0  HB3 GLU B  25       4.246  23.676  11.201  1.00  0.00           H   new
ATOM      0  HG2 GLU B  25       1.931  23.627   9.989  1.00  0.00           H   new
ATOM      0  HG3 GLU B  25       1.254  23.283  11.568  1.00  0.00           H   new
ATOM   3385  N   GLU B  26       1.120  21.266  10.333  1.00  0.00           N
ATOM   3386  CA  GLU B  26      -0.130  20.519  10.488  1.00  0.00           C
ATOM   3387  C   GLU B  26      -0.176  19.398   9.442  1.00  0.00           C
ATOM   3388  O   GLU B  26      -1.227  18.989   8.990  1.00  0.00           O
ATOM   3389  CB  GLU B  26      -1.347  21.475  10.332  1.00  0.00           C
ATOM   3390  CG  GLU B  26      -2.107  21.587  11.658  1.00  0.00           C
ATOM   3391  CD  GLU B  26      -3.377  22.419  11.469  1.00  0.00           C
ATOM   3392  OE1 GLU B  26      -4.372  21.857  11.043  1.00  0.00           O
ATOM   3393  OE2 GLU B  26      -3.332  23.605  11.752  1.00  0.00           O
ATOM      0  H   GLU B  26       1.069  22.067   9.704  1.00  0.00           H   new
ATOM      0  HA  GLU B  26      -0.176  20.077  11.483  1.00  0.00           H   new
ATOM      0  HB2 GLU B  26      -1.006  22.461  10.016  1.00  0.00           H   new
ATOM      0  HB3 GLU B  26      -2.013  21.103   9.553  1.00  0.00           H   new
ATOM      0  HG2 GLU B  26      -2.365  20.593  12.023  1.00  0.00           H   new
ATOM      0  HG3 GLU B  26      -1.470  22.048  12.413  1.00  0.00           H   new
ATOM   3400  N   ASP B  27       1.001  18.913   9.058  1.00  0.00           N
ATOM   3401  CA  ASP B  27       1.086  17.851   8.061  1.00  0.00           C
ATOM   3402  C   ASP B  27      -0.033  16.813   8.235  1.00  0.00           C
ATOM   3403  O   ASP B  27      -0.946  16.740   7.436  1.00  0.00           O
ATOM   3404  CB  ASP B  27       2.451  17.166   8.169  1.00  0.00           C
ATOM   3405  CG  ASP B  27       2.786  16.920   9.638  1.00  0.00           C
ATOM   3406  OD1 ASP B  27       1.907  17.104  10.462  1.00  0.00           O
ATOM   3407  OD2 ASP B  27       3.917  16.556   9.916  1.00  0.00           O
ATOM      0  H   ASP B  27       1.900  19.234   9.417  1.00  0.00           H   new
ATOM      0  HA  ASP B  27       0.967  18.300   7.075  1.00  0.00           H   new
ATOM      0  HB2 ASP B  27       2.439  16.221   7.625  1.00  0.00           H   new
ATOM      0  HB3 ASP B  27       3.219  17.789   7.710  1.00  0.00           H   new
ATOM   3412  N   ASP B  28       0.036  16.002   9.288  1.00  0.00           N
ATOM   3413  CA  ASP B  28      -1.009  15.000   9.489  1.00  0.00           C
ATOM   3414  C   ASP B  28      -0.878  14.318  10.856  1.00  0.00           C
ATOM   3415  O   ASP B  28      -1.822  14.253  11.613  1.00  0.00           O
ATOM   3416  CB  ASP B  28      -0.942  13.934   8.387  1.00  0.00           C
ATOM   3417  CG  ASP B  28      -2.287  13.209   8.261  1.00  0.00           C
ATOM   3418  OD1 ASP B  28      -3.188  13.538   9.015  1.00  0.00           O
ATOM   3419  OD2 ASP B  28      -2.390  12.337   7.415  1.00  0.00           O
ATOM      0  H   ASP B  28       0.774  16.014   9.992  1.00  0.00           H   new
ATOM      0  HA  ASP B  28      -1.968  15.516   9.448  1.00  0.00           H   new
ATOM      0  HB2 ASP B  28      -0.683  14.400   7.437  1.00  0.00           H   new
ATOM      0  HB3 ASP B  28      -0.155  13.216   8.615  1.00  0.00           H   new
ATOM   3424  N   LEU B  29       0.323  13.797  11.134  1.00  0.00           N
ATOM   3425  CA  LEU B  29       0.619  13.091  12.396  1.00  0.00           C
ATOM   3426  C   LEU B  29      -0.412  13.384  13.508  1.00  0.00           C
ATOM   3427  O   LEU B  29      -0.177  14.171  14.399  1.00  0.00           O
ATOM   3428  CB  LEU B  29       2.043  13.470  12.872  1.00  0.00           C
ATOM   3429  CG  LEU B  29       2.393  14.904  12.435  1.00  0.00           C
ATOM   3430  CD1 LEU B  29       1.399  15.887  13.049  1.00  0.00           C
ATOM   3431  CD2 LEU B  29       3.813  15.259  12.905  1.00  0.00           C
ATOM      0  H   LEU B  29       1.117  13.850  10.496  1.00  0.00           H   new
ATOM      0  HA  LEU B  29       0.559  12.022  12.194  1.00  0.00           H   new
ATOM      0  HB2 LEU B  29       2.104  13.389  13.957  1.00  0.00           H   new
ATOM      0  HB3 LEU B  29       2.769  12.770  12.459  1.00  0.00           H   new
ATOM      0  HG  LEU B  29       2.343  14.966  11.348  1.00  0.00           H   new
ATOM      0 HD11 LEU B  29       1.650  16.901  12.737  1.00  0.00           H   new
ATOM      0 HD12 LEU B  29       0.391  15.643  12.713  1.00  0.00           H   new
ATOM      0 HD13 LEU B  29       1.445  15.820  14.136  1.00  0.00           H   new
ATOM      0 HD21 LEU B  29       4.056  16.275  12.593  1.00  0.00           H   new
ATOM      0 HD22 LEU B  29       3.864  15.191  13.992  1.00  0.00           H   new
ATOM      0 HD23 LEU B  29       4.527  14.563  12.464  1.00  0.00           H   new
ATOM   3443  N   ALA B  30      -1.567  12.728  13.451  1.00  0.00           N
ATOM   3444  CA  ALA B  30      -2.584  12.963  14.477  1.00  0.00           C
ATOM   3445  C   ALA B  30      -3.763  12.002  14.320  1.00  0.00           C
ATOM   3446  O   ALA B  30      -4.198  11.376  15.265  1.00  0.00           O
ATOM   3447  CB  ALA B  30      -3.090  14.404  14.391  1.00  0.00           C
ATOM      0  H   ALA B  30      -1.820  12.051  12.732  1.00  0.00           H   new
ATOM      0  HA  ALA B  30      -2.124  12.790  15.450  1.00  0.00           H   new
ATOM      0  HB1 ALA B  30      -3.846  14.570  15.158  1.00  0.00           H   new
ATOM      0  HB2 ALA B  30      -2.259  15.091  14.546  1.00  0.00           H   new
ATOM      0  HB3 ALA B  30      -3.526  14.578  13.407  1.00  0.00           H   new
ATOM   3453  N   GLU B  31      -4.293  11.897  13.108  1.00  0.00           N
ATOM   3454  CA  GLU B  31      -5.430  11.008  12.879  1.00  0.00           C
ATOM   3455  C   GLU B  31      -5.174   9.625  13.503  1.00  0.00           C
ATOM   3456  O   GLU B  31      -6.063   8.805  13.588  1.00  0.00           O
ATOM   3457  CB  GLU B  31      -5.705  10.868  11.362  1.00  0.00           C
ATOM   3458  CG  GLU B  31      -5.114  12.069  10.611  1.00  0.00           C
ATOM   3459  CD  GLU B  31      -5.706  12.151   9.204  1.00  0.00           C
ATOM   3460  OE1 GLU B  31      -6.882  12.456   9.094  1.00  0.00           O
ATOM   3461  OE2 GLU B  31      -4.974  11.907   8.260  1.00  0.00           O
ATOM      0  H   GLU B  31      -3.965  12.402  12.285  1.00  0.00           H   new
ATOM      0  HA  GLU B  31      -6.307  11.444  13.357  1.00  0.00           H   new
ATOM      0  HB2 GLU B  31      -5.267   9.943  10.988  1.00  0.00           H   new
ATOM      0  HB3 GLU B  31      -6.778  10.808  11.182  1.00  0.00           H   new
ATOM      0  HG2 GLU B  31      -5.325  12.989  11.157  1.00  0.00           H   new
ATOM      0  HG3 GLU B  31      -4.030  11.974  10.553  1.00  0.00           H   new
ATOM   3468  N   ILE B  32      -3.935   9.377  13.929  1.00  0.00           N
ATOM   3469  CA  ILE B  32      -3.593   8.082  14.532  1.00  0.00           C
ATOM   3470  C   ILE B  32      -4.647   7.643  15.560  1.00  0.00           C
ATOM   3471  O   ILE B  32      -5.731   7.213  15.218  1.00  0.00           O
ATOM   3472  CB  ILE B  32      -2.211   8.149  15.215  1.00  0.00           C
ATOM   3473  CG1 ILE B  32      -2.086   9.434  16.075  1.00  0.00           C
ATOM   3474  CG2 ILE B  32      -1.108   8.136  14.150  1.00  0.00           C
ATOM   3475  CD1 ILE B  32      -1.122   9.194  17.243  1.00  0.00           C
ATOM      0  H   ILE B  32      -3.162  10.040  13.871  1.00  0.00           H   new
ATOM      0  HA  ILE B  32      -3.566   7.348  13.727  1.00  0.00           H   new
ATOM      0  HB  ILE B  32      -2.104   7.281  15.866  1.00  0.00           H   new
ATOM      0 HG12 ILE B  32      -1.726  10.259  15.460  1.00  0.00           H   new
ATOM      0 HG13 ILE B  32      -3.066   9.723  16.455  1.00  0.00           H   new
ATOM      0 HG21 ILE B  32      -0.133   8.183  14.635  1.00  0.00           H   new
ATOM      0 HG22 ILE B  32      -1.178   7.219  13.565  1.00  0.00           H   new
ATOM      0 HG23 ILE B  32      -1.228   8.996  13.492  1.00  0.00           H   new
ATOM      0 HD11 ILE B  32      -1.041  10.102  17.841  1.00  0.00           H   new
ATOM      0 HD12 ILE B  32      -1.499   8.382  17.865  1.00  0.00           H   new
ATOM      0 HD13 ILE B  32      -0.139   8.927  16.855  1.00  0.00           H   new
ATOM   3487  N   ASP B  33      -4.310   7.734  16.842  1.00  0.00           N
ATOM   3488  CA  ASP B  33      -5.254   7.324  17.876  1.00  0.00           C
ATOM   3489  C   ASP B  33      -5.835   5.945  17.554  1.00  0.00           C
ATOM   3490  O   ASP B  33      -6.824   5.528  18.124  1.00  0.00           O
ATOM   3491  CB  ASP B  33      -6.386   8.346  17.984  1.00  0.00           C
ATOM   3492  CG  ASP B  33      -7.282   8.012  19.178  1.00  0.00           C
ATOM   3493  OD1 ASP B  33      -6.749   7.838  20.262  1.00  0.00           O
ATOM   3494  OD2 ASP B  33      -8.484   7.935  18.988  1.00  0.00           O
ATOM      0  H   ASP B  33      -3.413   8.079  17.185  1.00  0.00           H   new
ATOM      0  HA  ASP B  33      -4.724   7.270  18.827  1.00  0.00           H   new
ATOM      0  HB2 ASP B  33      -5.972   9.348  18.099  1.00  0.00           H   new
ATOM      0  HB3 ASP B  33      -6.975   8.347  17.067  1.00  0.00           H   new
ATOM   3499  N   THR B  34      -5.203   5.234  16.617  1.00  0.00           N
ATOM   3500  CA  THR B  34      -5.682   3.901  16.230  1.00  0.00           C
ATOM   3501  C   THR B  34      -4.524   2.899  16.206  1.00  0.00           C
ATOM   3502  O   THR B  34      -4.587   1.878  15.549  1.00  0.00           O
ATOM   3503  CB  THR B  34      -6.324   3.967  14.843  1.00  0.00           C
ATOM   3504  OG1 THR B  34      -5.442   4.627  13.946  1.00  0.00           O
ATOM   3505  CG2 THR B  34      -7.643   4.737  14.925  1.00  0.00           C
ATOM      0  H   THR B  34      -4.372   5.551  16.118  1.00  0.00           H   new
ATOM      0  HA  THR B  34      -6.419   3.571  16.962  1.00  0.00           H   new
ATOM      0  HB  THR B  34      -6.519   2.956  14.484  1.00  0.00           H   new
ATOM      0  HG1 THR B  34      -5.450   5.590  14.129  1.00  0.00           H   new
ATOM      0 HG21 THR B  34      -8.099   4.783  13.936  1.00  0.00           H   new
ATOM      0 HG22 THR B  34      -8.319   4.229  15.613  1.00  0.00           H   new
ATOM      0 HG23 THR B  34      -7.452   5.748  15.284  1.00  0.00           H   new
ATOM   3513  N   SER B  35      -3.454   3.197  16.937  1.00  0.00           N
ATOM   3514  CA  SER B  35      -2.315   2.288  16.964  1.00  0.00           C
ATOM   3515  C   SER B  35      -2.625   1.076  17.842  1.00  0.00           C
ATOM   3516  O   SER B  35      -2.144  -0.016  17.610  1.00  0.00           O
ATOM   3517  CB  SER B  35      -1.081   3.011  17.507  1.00  0.00           C
ATOM   3518  OG  SER B  35      -0.800   4.138  16.686  1.00  0.00           O
ATOM      0  H   SER B  35      -3.352   4.038  17.505  1.00  0.00           H   new
ATOM      0  HA  SER B  35      -2.117   1.949  15.947  1.00  0.00           H   new
ATOM      0  HB2 SER B  35      -1.254   3.329  18.535  1.00  0.00           H   new
ATOM      0  HB3 SER B  35      -0.226   2.335  17.522  1.00  0.00           H   new
ATOM      0  HG  SER B  35      -0.011   4.606  17.031  1.00  0.00           H   new
ATOM   3524  N   ASN B  36      -3.448   1.276  18.867  1.00  0.00           N
ATOM   3525  CA  ASN B  36      -3.799   0.171  19.752  1.00  0.00           C
ATOM   3526  C   ASN B  36      -4.850  -0.727  19.094  1.00  0.00           C
ATOM   3527  O   ASN B  36      -4.942  -1.904  19.380  1.00  0.00           O
ATOM   3528  CB  ASN B  36      -4.339   0.717  21.076  1.00  0.00           C
ATOM   3529  CG  ASN B  36      -3.432   1.838  21.585  1.00  0.00           C
ATOM   3530  OD1 ASN B  36      -3.273   2.915  20.864  1.00  0.00           O   flip
ATOM   3531  ND2 ASN B  36      -2.861   1.729  22.653  1.00  0.00           N   flip
ATOM      0  H   ASN B  36      -3.876   2.172  19.102  1.00  0.00           H   new
ATOM      0  HA  ASN B  36      -2.904  -0.421  19.944  1.00  0.00           H   new
ATOM      0  HB2 ASN B  36      -5.353   1.092  20.938  1.00  0.00           H   new
ATOM      0  HB3 ASN B  36      -4.393  -0.083  21.814  1.00  0.00           H   new
ATOM      0 HD21 ASN B  36      -2.986   0.887  23.215  1.00  0.00           H   new
ATOM      0 HD22 ASN B  36      -2.257   2.480  22.987  1.00  0.00           H   new
ATOM   3538  N   ILE B  37      -5.646  -0.161  18.190  1.00  0.00           N
ATOM   3539  CA  ILE B  37      -6.664  -0.959  17.514  1.00  0.00           C
ATOM   3540  C   ILE B  37      -5.993  -1.873  16.479  1.00  0.00           C
ATOM   3541  O   ILE B  37      -6.110  -3.082  16.536  1.00  0.00           O
ATOM   3542  CB  ILE B  37      -7.699  -0.036  16.844  1.00  0.00           C
ATOM   3543  CG1 ILE B  37      -8.603   0.582  17.922  1.00  0.00           C
ATOM   3544  CG2 ILE B  37      -8.567  -0.834  15.856  1.00  0.00           C
ATOM   3545  CD1 ILE B  37      -7.759   1.339  18.952  1.00  0.00           C
ATOM      0  H   ILE B  37      -5.609   0.820  17.914  1.00  0.00           H   new
ATOM      0  HA  ILE B  37      -7.186  -1.580  18.242  1.00  0.00           H   new
ATOM      0  HB  ILE B  37      -7.172   0.749  16.302  1.00  0.00           H   new
ATOM      0 HG12 ILE B  37      -9.320   1.260  17.460  1.00  0.00           H   new
ATOM      0 HG13 ILE B  37      -9.178  -0.201  18.417  1.00  0.00           H   new
ATOM      0 HG21 ILE B  37      -9.294  -0.168  15.390  1.00  0.00           H   new
ATOM      0 HG22 ILE B  37      -7.932  -1.273  15.087  1.00  0.00           H   new
ATOM      0 HG23 ILE B  37      -9.091  -1.627  16.390  1.00  0.00           H   new
ATOM      0 HD11 ILE B  37      -8.412   1.772  19.710  1.00  0.00           H   new
ATOM      0 HD12 ILE B  37      -7.059   0.650  19.426  1.00  0.00           H   new
ATOM      0 HD13 ILE B  37      -7.204   2.134  18.454  1.00  0.00           H   new
ATOM   3557  N   ILE B  38      -5.257  -1.282  15.533  1.00  0.00           N
ATOM   3558  CA  ILE B  38      -4.556  -2.083  14.515  1.00  0.00           C
ATOM   3559  C   ILE B  38      -3.163  -1.506  14.255  1.00  0.00           C
ATOM   3560  O   ILE B  38      -2.835  -0.423  14.696  1.00  0.00           O
ATOM   3561  CB  ILE B  38      -5.346  -2.127  13.196  1.00  0.00           C
ATOM   3562  CG1 ILE B  38      -5.809  -0.709  12.797  1.00  0.00           C
ATOM   3563  CG2 ILE B  38      -6.564  -3.048  13.352  1.00  0.00           C
ATOM   3564  CD1 ILE B  38      -4.633   0.124  12.257  1.00  0.00           C
ATOM      0  H   ILE B  38      -5.130  -0.274  15.447  1.00  0.00           H   new
ATOM      0  HA  ILE B  38      -4.466  -3.099  14.898  1.00  0.00           H   new
ATOM      0  HB  ILE B  38      -4.697  -2.515  12.411  1.00  0.00           H   new
ATOM      0 HG12 ILE B  38      -6.589  -0.777  12.039  1.00  0.00           H   new
ATOM      0 HG13 ILE B  38      -6.247  -0.209  13.661  1.00  0.00           H   new
ATOM      0 HG21 ILE B  38      -7.121  -3.076  12.415  1.00  0.00           H   new
ATOM      0 HG22 ILE B  38      -6.229  -4.054  13.606  1.00  0.00           H   new
ATOM      0 HG23 ILE B  38      -7.208  -2.669  14.146  1.00  0.00           H   new
ATOM      0 HD11 ILE B  38      -4.987   1.118  11.983  1.00  0.00           H   new
ATOM      0 HD12 ILE B  38      -3.865   0.211  13.026  1.00  0.00           H   new
ATOM      0 HD13 ILE B  38      -4.213  -0.366  11.379  1.00  0.00           H   new
ATOM   3576  N   THR B  39      -2.333  -2.249  13.527  1.00  0.00           N
ATOM   3577  CA  THR B  39      -0.985  -1.768  13.238  1.00  0.00           C
ATOM   3578  C   THR B  39      -0.271  -2.746  12.290  1.00  0.00           C
ATOM   3579  O   THR B  39      -0.282  -3.944  12.490  1.00  0.00           O
ATOM   3580  CB  THR B  39      -0.190  -1.615  14.565  1.00  0.00           C
ATOM   3581  OG1 THR B  39      -1.007  -2.044  15.645  1.00  0.00           O
ATOM   3582  CG2 THR B  39       0.220  -0.152  14.803  1.00  0.00           C
ATOM      0  H   THR B  39      -2.561  -3.163  13.135  1.00  0.00           H   new
ATOM      0  HA  THR B  39      -1.044  -0.795  12.750  1.00  0.00           H   new
ATOM      0  HB  THR B  39       0.713  -2.222  14.497  1.00  0.00           H   new
ATOM      0  HG1 THR B  39      -1.413  -1.264  16.078  1.00  0.00           H   new
ATOM      0 HG21 THR B  39       0.774  -0.077  15.739  1.00  0.00           H   new
ATOM      0 HG22 THR B  39       0.849   0.188  13.980  1.00  0.00           H   new
ATOM      0 HG23 THR B  39      -0.672   0.471  14.859  1.00  0.00           H   new
ATOM   3590  N   SER B  40       0.356  -2.214  11.242  1.00  0.00           N
ATOM   3591  CA  SER B  40       1.062  -3.062  10.289  1.00  0.00           C
ATOM   3592  C   SER B  40       2.234  -2.301   9.659  1.00  0.00           C
ATOM   3593  O   SER B  40       2.757  -1.363  10.228  1.00  0.00           O
ATOM   3594  CB  SER B  40       0.094  -3.532   9.200  1.00  0.00           C
ATOM   3595  OG  SER B  40       0.541  -4.780   8.708  1.00  0.00           O
ATOM      0  H   SER B  40       0.389  -1.216  11.035  1.00  0.00           H   new
ATOM      0  HA  SER B  40       1.458  -3.930  10.816  1.00  0.00           H   new
ATOM      0  HB2 SER B  40      -0.914  -3.624   9.604  1.00  0.00           H   new
ATOM      0  HB3 SER B  40       0.049  -2.801   8.393  1.00  0.00           H   new
ATOM      0  HG  SER B  40       0.028  -5.019   7.908  1.00  0.00           H   new
ATOM   3601  N   GLY B  41       2.647  -2.717   8.466  1.00  0.00           N
ATOM   3602  CA  GLY B  41       3.759  -2.040   7.801  1.00  0.00           C
ATOM   3603  C   GLY B  41       5.099  -2.465   8.406  1.00  0.00           C
ATOM   3604  O   GLY B  41       6.049  -1.709   8.435  1.00  0.00           O
ATOM      0  H   GLY B  41       2.243  -3.498   7.950  1.00  0.00           H   new
ATOM      0  HA2 GLY B  41       3.747  -2.272   6.736  1.00  0.00           H   new
ATOM      0  HA3 GLY B  41       3.640  -0.960   7.893  1.00  0.00           H   new
ATOM   3608  N   ARG B  42       5.171  -3.698   8.897  1.00  0.00           N
ATOM   3609  CA  ARG B  42       6.414  -4.176   9.490  1.00  0.00           C
ATOM   3610  C   ARG B  42       6.324  -5.675   9.786  1.00  0.00           C
ATOM   3611  O   ARG B  42       7.266  -6.417   9.589  1.00  0.00           O
ATOM   3612  CB  ARG B  42       6.702  -3.414  10.789  1.00  0.00           C
ATOM   3613  CG  ARG B  42       5.535  -3.608  11.761  1.00  0.00           C
ATOM   3614  CD  ARG B  42       5.690  -2.650  12.943  1.00  0.00           C
ATOM   3615  NE  ARG B  42       6.911  -2.953  13.681  1.00  0.00           N
ATOM   3616  CZ  ARG B  42       7.256  -2.211  14.727  1.00  0.00           C
ATOM   3617  NH1 ARG B  42       6.501  -1.212  15.095  1.00  0.00           N
ATOM   3618  NH2 ARG B  42       8.349  -2.482  15.386  1.00  0.00           N
ATOM      0  H   ARG B  42       4.404  -4.370   8.897  1.00  0.00           H   new
ATOM      0  HA  ARG B  42       7.224  -4.003   8.781  1.00  0.00           H   new
ATOM      0  HB2 ARG B  42       7.627  -3.775  11.238  1.00  0.00           H   new
ATOM      0  HB3 ARG B  42       6.842  -2.354  10.578  1.00  0.00           H   new
ATOM      0  HG2 ARG B  42       4.589  -3.424  11.252  1.00  0.00           H   new
ATOM      0  HG3 ARG B  42       5.511  -4.639  12.115  1.00  0.00           H   new
ATOM      0  HD2 ARG B  42       5.719  -1.621  12.585  1.00  0.00           H   new
ATOM      0  HD3 ARG B  42       4.827  -2.734  13.604  1.00  0.00           H   new
ATOM      0  HE  ARG B  42       7.500  -3.735  13.394  1.00  0.00           H   new
ATOM      0 HH11 ARG B  42       5.646  -1.002  14.579  1.00  0.00           H   new
ATOM      0 HH12 ARG B  42       6.765  -0.642  15.898  1.00  0.00           H   new
ATOM      0 HH21 ARG B  42       8.938  -3.263  15.098  1.00  0.00           H   new
ATOM      0 HH22 ARG B  42       8.615  -1.912  16.189  1.00  0.00           H   new
ATOM   3632  N   ARG B  43       5.169  -6.120  10.267  1.00  0.00           N
ATOM   3633  CA  ARG B  43       5.004  -7.535  10.575  1.00  0.00           C
ATOM   3634  C   ARG B  43       3.536  -7.850  10.872  1.00  0.00           C
ATOM   3635  O   ARG B  43       3.128  -7.949  12.012  1.00  0.00           O
ATOM   3636  CB  ARG B  43       5.861  -7.910  11.785  1.00  0.00           C
ATOM   3637  CG  ARG B  43       5.928  -9.434  11.909  1.00  0.00           C
ATOM   3638  CD  ARG B  43       6.589  -9.818  13.235  1.00  0.00           C
ATOM   3639  NE  ARG B  43       8.023  -9.527  13.189  1.00  0.00           N
ATOM   3640  CZ  ARG B  43       8.484  -8.326  13.534  1.00  0.00           C
ATOM   3641  NH1 ARG B  43       7.661  -7.390  13.924  1.00  0.00           N
ATOM   3642  NH2 ARG B  43       9.765  -8.083  13.484  1.00  0.00           N
ATOM      0  H   ARG B  43       4.351  -5.538  10.449  1.00  0.00           H   new
ATOM      0  HA  ARG B  43       5.323  -8.116   9.710  1.00  0.00           H   new
ATOM      0  HB2 ARG B  43       6.864  -7.499  11.675  1.00  0.00           H   new
ATOM      0  HB3 ARG B  43       5.437  -7.479  12.692  1.00  0.00           H   new
ATOM      0  HG2 ARG B  43       4.925  -9.857  11.857  1.00  0.00           H   new
ATOM      0  HG3 ARG B  43       6.494  -9.851  11.076  1.00  0.00           H   new
ATOM      0  HD2 ARG B  43       6.125  -9.268  14.054  1.00  0.00           H   new
ATOM      0  HD3 ARG B  43       6.432 -10.878  13.434  1.00  0.00           H   new
ATOM      0  HE  ARG B  43       8.676 -10.251  12.890  1.00  0.00           H   new
ATOM      0 HH11 ARG B  43       6.659  -7.577  13.966  1.00  0.00           H   new
ATOM      0 HH12 ARG B  43       8.020  -6.472  14.187  1.00  0.00           H   new
ATOM      0 HH21 ARG B  43      10.411  -8.812  13.181  1.00  0.00           H   new
ATOM      0 HH22 ARG B  43      10.120  -7.164  13.748  1.00  0.00           H   new
ATOM   3656  N   THR B  44       2.733  -8.009   9.825  1.00  0.00           N
ATOM   3657  CA  THR B  44       1.322  -8.309  10.031  1.00  0.00           C
ATOM   3658  C   THR B  44       1.160  -9.714  10.623  1.00  0.00           C
ATOM   3659  O   THR B  44       1.968 -10.162  11.413  1.00  0.00           O
ATOM   3660  CB  THR B  44       0.564  -8.208   8.695  1.00  0.00           C
ATOM   3661  OG1 THR B  44       1.143  -7.172   7.913  1.00  0.00           O
ATOM   3662  CG2 THR B  44      -0.921  -7.887   8.943  1.00  0.00           C
ATOM      0  H   THR B  44       3.025  -7.938   8.850  1.00  0.00           H   new
ATOM      0  HA  THR B  44       0.906  -7.584  10.731  1.00  0.00           H   new
ATOM      0  HB  THR B  44       0.635  -9.161   8.171  1.00  0.00           H   new
ATOM      0  HG1 THR B  44       1.134  -6.334   8.422  1.00  0.00           H   new
ATOM      0 HG21 THR B  44      -1.443  -7.819   7.988  1.00  0.00           H   new
ATOM      0 HG22 THR B  44      -1.368  -8.677   9.546  1.00  0.00           H   new
ATOM      0 HG23 THR B  44      -1.005  -6.937   9.471  1.00  0.00           H   new
ATOM   3670  N   ARG B  45       0.104 -10.415  10.224  1.00  0.00           N
ATOM   3671  CA  ARG B  45      -0.122 -11.762  10.737  1.00  0.00           C
ATOM   3672  C   ARG B  45      -1.332 -12.394  10.048  1.00  0.00           C
ATOM   3673  O   ARG B  45      -2.337 -11.750   9.821  1.00  0.00           O
ATOM   3674  CB  ARG B  45      -0.366 -11.721  12.248  1.00  0.00           C
ATOM   3675  CG  ARG B  45      -1.454 -10.693  12.559  1.00  0.00           C
ATOM   3676  CD  ARG B  45      -1.649 -10.596  14.073  1.00  0.00           C
ATOM   3677  NE  ARG B  45      -2.670  -9.603  14.386  1.00  0.00           N
ATOM   3678  CZ  ARG B  45      -2.876  -9.236  15.646  1.00  0.00           C
ATOM   3679  NH1 ARG B  45      -2.166  -9.766  16.604  1.00  0.00           N
ATOM   3680  NH2 ARG B  45      -3.788  -8.346  15.924  1.00  0.00           N
ATOM      0  H   ARG B  45      -0.596 -10.082   9.561  1.00  0.00           H   new
ATOM      0  HA  ARG B  45       0.765 -12.361  10.531  1.00  0.00           H   new
ATOM      0  HB2 ARG B  45      -0.668 -12.706  12.606  1.00  0.00           H   new
ATOM      0  HB3 ARG B  45       0.555 -11.461  12.769  1.00  0.00           H   new
ATOM      0  HG2 ARG B  45      -1.175  -9.720  12.155  1.00  0.00           H   new
ATOM      0  HG3 ARG B  45      -2.389 -10.982  12.079  1.00  0.00           H   new
ATOM      0  HD2 ARG B  45      -1.941 -11.567  14.472  1.00  0.00           H   new
ATOM      0  HD3 ARG B  45      -0.708 -10.324  14.552  1.00  0.00           H   new
ATOM      0  HE  ARG B  45      -3.226  -9.190  13.637  1.00  0.00           H   new
ATOM      0 HH11 ARG B  45      -1.453 -10.462  16.385  1.00  0.00           H   new
ATOM      0 HH12 ARG B  45      -2.324  -9.484  17.572  1.00  0.00           H   new
ATOM      0 HH21 ARG B  45      -4.342  -7.932  15.174  1.00  0.00           H   new
ATOM      0 HH22 ARG B  45      -3.947  -8.064  16.891  1.00  0.00           H   new
ATOM   3694  N   GLY B  46      -1.233 -13.678   9.713  1.00  0.00           N
ATOM   3695  CA  GLY B  46      -2.350 -14.352   9.053  1.00  0.00           C
ATOM   3696  C   GLY B  46      -1.864 -15.552   8.240  1.00  0.00           C
ATOM   3697  O   GLY B  46      -2.517 -16.575   8.184  1.00  0.00           O
ATOM      0  H   GLY B  46      -0.413 -14.261   9.882  1.00  0.00           H   new
ATOM      0  HA2 GLY B  46      -3.072 -14.683   9.800  1.00  0.00           H   new
ATOM      0  HA3 GLY B  46      -2.867 -13.650   8.398  1.00  0.00           H   new
ATOM   3701  N   LYS B  47      -0.703 -15.413   7.601  1.00  0.00           N
ATOM   3702  CA  LYS B  47      -0.153 -16.494   6.791  1.00  0.00           C
ATOM   3703  C   LYS B  47      -1.232 -17.134   5.916  1.00  0.00           C
ATOM   3704  O   LYS B  47      -2.365 -16.699   5.877  1.00  0.00           O
ATOM   3705  CB  LYS B  47       0.537 -17.555   7.671  1.00  0.00           C
ATOM   3706  CG  LYS B  47      -0.463 -18.256   8.603  1.00  0.00           C
ATOM   3707  CD  LYS B  47       0.212 -19.485   9.224  1.00  0.00           C
ATOM   3708  CE  LYS B  47      -0.709 -20.129  10.268  1.00  0.00           C
ATOM   3709  NZ  LYS B  47      -0.048 -21.343  10.827  1.00  0.00           N
ATOM      0  H   LYS B  47      -0.131 -14.569   7.629  1.00  0.00           H   new
ATOM      0  HA  LYS B  47       0.600 -16.060   6.133  1.00  0.00           H   new
ATOM      0  HB2 LYS B  47       1.023 -18.295   7.035  1.00  0.00           H   new
ATOM      0  HB3 LYS B  47       1.319 -17.083   8.265  1.00  0.00           H   new
ATOM      0  HG2 LYS B  47      -0.792 -17.572   9.385  1.00  0.00           H   new
ATOM      0  HG3 LYS B  47      -1.351 -18.555   8.046  1.00  0.00           H   new
ATOM      0  HD2 LYS B  47       0.452 -20.209   8.445  1.00  0.00           H   new
ATOM      0  HD3 LYS B  47       1.154 -19.194   9.690  1.00  0.00           H   new
ATOM      0  HE2 LYS B  47      -0.926 -19.419  11.066  1.00  0.00           H   new
ATOM      0  HE3 LYS B  47      -1.662 -20.397   9.813  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  47      -0.670 -21.782  11.535  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  47       0.137 -22.021  10.061  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  47       0.851 -21.074  11.275  1.00  0.00           H   new
ATOM   3723  N   VAL B  48      -0.855 -18.177   5.188  1.00  0.00           N
ATOM   3724  CA  VAL B  48      -1.807 -18.853   4.303  1.00  0.00           C
ATOM   3725  C   VAL B  48      -1.404 -20.318   4.113  1.00  0.00           C
ATOM   3726  O   VAL B  48      -0.301 -20.618   3.700  1.00  0.00           O
ATOM   3727  CB  VAL B  48      -1.833 -18.156   2.938  1.00  0.00           C
ATOM   3728  CG1 VAL B  48      -2.768 -18.918   1.994  1.00  0.00           C
ATOM   3729  CG2 VAL B  48      -2.345 -16.723   3.094  1.00  0.00           C
ATOM      0  H   VAL B  48       0.086 -18.571   5.188  1.00  0.00           H   new
ATOM      0  HA  VAL B  48      -2.797 -18.808   4.757  1.00  0.00           H   new
ATOM      0  HB  VAL B  48      -0.823 -18.139   2.529  1.00  0.00           H   new
ATOM      0 HG11 VAL B  48      -2.787 -18.423   1.023  1.00  0.00           H   new
ATOM      0 HG12 VAL B  48      -2.409 -19.940   1.873  1.00  0.00           H   new
ATOM      0 HG13 VAL B  48      -3.774 -18.934   2.413  1.00  0.00           H   new
ATOM      0 HG21 VAL B  48      -2.361 -16.234   2.120  1.00  0.00           H   new
ATOM      0 HG22 VAL B  48      -3.353 -16.740   3.508  1.00  0.00           H   new
ATOM      0 HG23 VAL B  48      -1.686 -16.172   3.766  1.00  0.00           H   new
ATOM   3739  N   ILE B  49      -2.318 -21.243   4.425  1.00  0.00           N
ATOM   3740  CA  ILE B  49      -2.020 -22.675   4.278  1.00  0.00           C
ATOM   3741  C   ILE B  49      -2.707 -23.272   3.049  1.00  0.00           C
ATOM   3742  O   ILE B  49      -3.654 -22.732   2.514  1.00  0.00           O
ATOM   3743  CB  ILE B  49      -2.427 -23.435   5.552  1.00  0.00           C
ATOM   3744  CG1 ILE B  49      -3.948 -23.639   5.615  1.00  0.00           C
ATOM   3745  CG2 ILE B  49      -1.970 -22.649   6.782  1.00  0.00           C
ATOM   3746  CD1 ILE B  49      -4.678 -22.302   5.451  1.00  0.00           C
ATOM      0  H   ILE B  49      -3.253 -21.034   4.774  1.00  0.00           H   new
ATOM      0  HA  ILE B  49      -0.945 -22.780   4.132  1.00  0.00           H   new
ATOM      0  HB  ILE B  49      -1.949 -24.414   5.533  1.00  0.00           H   new
ATOM      0 HG12 ILE B  49      -4.261 -24.329   4.831  1.00  0.00           H   new
ATOM      0 HG13 ILE B  49      -4.220 -24.094   6.567  1.00  0.00           H   new
ATOM      0 HG21 ILE B  49      -2.258 -23.187   7.685  1.00  0.00           H   new
ATOM      0 HG22 ILE B  49      -0.886 -22.534   6.758  1.00  0.00           H   new
ATOM      0 HG23 ILE B  49      -2.439 -21.665   6.780  1.00  0.00           H   new
ATOM      0 HD11 ILE B  49      -5.754 -22.467   5.498  1.00  0.00           H   new
ATOM      0 HD12 ILE B  49      -4.379 -21.624   6.250  1.00  0.00           H   new
ATOM      0 HD13 ILE B  49      -4.420 -21.863   4.487  1.00  0.00           H   new
ATOM   3758  N   ASP B  50      -2.193 -24.407   2.589  1.00  0.00           N
ATOM   3759  CA  ASP B  50      -2.765 -25.056   1.417  1.00  0.00           C
ATOM   3760  C   ASP B  50      -3.093 -24.026   0.323  1.00  0.00           C
ATOM   3761  O   ASP B  50      -2.207 -23.386  -0.207  1.00  0.00           O
ATOM   3762  CB  ASP B  50      -4.016 -25.832   1.825  1.00  0.00           C
ATOM   3763  CG  ASP B  50      -3.625 -27.151   2.499  1.00  0.00           C
ATOM   3764  OD1 ASP B  50      -3.281 -27.117   3.669  1.00  0.00           O
ATOM   3765  OD2 ASP B  50      -3.678 -28.172   1.833  1.00  0.00           O
ATOM      0  H   ASP B  50      -1.395 -24.890   3.002  1.00  0.00           H   new
ATOM      0  HA  ASP B  50      -2.033 -25.751   1.005  1.00  0.00           H   new
ATOM      0  HB2 ASP B  50      -4.619 -25.232   2.507  1.00  0.00           H   new
ATOM      0  HB3 ASP B  50      -4.631 -26.032   0.948  1.00  0.00           H   new
ATOM   3770  N   TYR B  51      -4.375 -23.871  -0.048  1.00  0.00           N
ATOM   3771  CA  TYR B  51      -4.705 -22.916  -1.103  1.00  0.00           C
ATOM   3772  C   TYR B  51      -6.109 -22.308  -0.932  1.00  0.00           C
ATOM   3773  O   TYR B  51      -6.470 -21.806   0.114  1.00  0.00           O
ATOM   3774  CB  TYR B  51      -4.613 -23.616  -2.462  1.00  0.00           C
ATOM   3775  CG  TYR B  51      -3.399 -24.513  -2.493  1.00  0.00           C
ATOM   3776  CD1 TYR B  51      -3.446 -25.771  -1.881  1.00  0.00           C
ATOM   3777  CD2 TYR B  51      -2.232 -24.090  -3.137  1.00  0.00           C
ATOM   3778  CE1 TYR B  51      -2.323 -26.607  -1.913  1.00  0.00           C
ATOM   3779  CE2 TYR B  51      -1.109 -24.925  -3.169  1.00  0.00           C
ATOM   3780  CZ  TYR B  51      -1.154 -26.183  -2.557  1.00  0.00           C
ATOM   3781  OH  TYR B  51      -0.047 -27.006  -2.589  1.00  0.00           O
ATOM      0  H   TYR B  51      -5.167 -24.375   0.352  1.00  0.00           H   new
ATOM      0  HA  TYR B  51      -3.989 -22.097  -1.041  1.00  0.00           H   new
ATOM      0  HB2 TYR B  51      -5.514 -24.202  -2.641  1.00  0.00           H   new
ATOM      0  HB3 TYR B  51      -4.550 -22.876  -3.259  1.00  0.00           H   new
ATOM      0  HD1 TYR B  51      -4.348 -26.097  -1.384  1.00  0.00           H   new
ATOM      0  HD2 TYR B  51      -2.197 -23.119  -3.609  1.00  0.00           H   new
ATOM      0  HE1 TYR B  51      -2.358 -27.578  -1.441  1.00  0.00           H   new
ATOM      0  HE2 TYR B  51      -0.208 -24.598  -3.666  1.00  0.00           H   new
ATOM      0  HH  TYR B  51       0.678 -26.561  -3.076  1.00  0.00           H   new
ATOM   3791  N   LYS B  52      -6.877 -22.326  -2.015  1.00  0.00           N
ATOM   3792  CA  LYS B  52      -8.220 -21.748  -2.024  1.00  0.00           C
ATOM   3793  C   LYS B  52      -9.055 -22.177  -0.819  1.00  0.00           C
ATOM   3794  O   LYS B  52      -9.974 -21.482  -0.424  1.00  0.00           O
ATOM   3795  CB  LYS B  52      -8.951 -22.143  -3.308  1.00  0.00           C
ATOM   3796  CG  LYS B  52     -10.338 -21.494  -3.322  1.00  0.00           C
ATOM   3797  CD  LYS B  52     -10.910 -21.538  -4.739  1.00  0.00           C
ATOM   3798  CE  LYS B  52     -12.327 -20.964  -4.740  1.00  0.00           C
ATOM   3799  NZ  LYS B  52     -12.259 -19.480  -4.626  1.00  0.00           N
ATOM      0  H   LYS B  52      -6.592 -22.737  -2.904  1.00  0.00           H   new
ATOM      0  HA  LYS B  52      -8.097 -20.666  -1.972  1.00  0.00           H   new
ATOM      0  HB2 LYS B  52      -8.379 -21.823  -4.179  1.00  0.00           H   new
ATOM      0  HB3 LYS B  52      -9.044 -23.227  -3.368  1.00  0.00           H   new
ATOM      0  HG2 LYS B  52     -11.002 -22.017  -2.634  1.00  0.00           H   new
ATOM      0  HG3 LYS B  52     -10.271 -20.462  -2.978  1.00  0.00           H   new
ATOM      0  HD2 LYS B  52     -10.275 -20.966  -5.416  1.00  0.00           H   new
ATOM      0  HD3 LYS B  52     -10.923 -22.565  -5.105  1.00  0.00           H   new
ATOM      0  HE2 LYS B  52     -12.845 -21.246  -5.657  1.00  0.00           H   new
ATOM      0  HE3 LYS B  52     -12.900 -21.378  -3.910  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  52     -13.213 -19.080  -4.728  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  52     -11.873 -19.221  -3.696  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  52     -11.643 -19.102  -5.374  1.00  0.00           H   new
ATOM   3813  N   LYS B  53      -8.737 -23.310  -0.197  1.00  0.00           N
ATOM   3814  CA  LYS B  53      -9.495 -23.715   0.958  1.00  0.00           C
ATOM   3815  C   LYS B  53      -9.529 -22.548   1.932  1.00  0.00           C
ATOM   3816  O   LYS B  53     -10.396 -22.422   2.772  1.00  0.00           O
ATOM   3817  CB  LYS B  53      -8.802 -24.915   1.589  1.00  0.00           C
ATOM   3818  CG  LYS B  53      -7.327 -24.553   1.934  1.00  0.00           C
ATOM   3819  CD  LYS B  53      -7.193 -24.207   3.411  1.00  0.00           C
ATOM   3820  CE  LYS B  53      -7.553 -25.425   4.273  1.00  0.00           C
ATOM   3821  NZ  LYS B  53      -6.599 -25.528   5.413  1.00  0.00           N
ATOM      0  H   LYS B  53      -7.982 -23.939  -0.471  1.00  0.00           H   new
ATOM      0  HA  LYS B  53     -10.514 -23.992   0.689  1.00  0.00           H   new
ATOM      0  HB2 LYS B  53      -9.332 -25.219   2.492  1.00  0.00           H   new
ATOM      0  HB3 LYS B  53      -8.827 -25.762   0.904  1.00  0.00           H   new
ATOM      0  HG2 LYS B  53      -6.674 -25.391   1.690  1.00  0.00           H   new
ATOM      0  HG3 LYS B  53      -7.002 -23.709   1.326  1.00  0.00           H   new
ATOM      0  HD2 LYS B  53      -6.173 -23.888   3.627  1.00  0.00           H   new
ATOM      0  HD3 LYS B  53      -7.848 -23.371   3.657  1.00  0.00           H   new
ATOM      0  HE2 LYS B  53      -8.573 -25.331   4.646  1.00  0.00           H   new
ATOM      0  HE3 LYS B  53      -7.516 -26.333   3.671  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  53      -6.996 -26.154   6.142  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  53      -5.696 -25.918   5.076  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  53      -6.439 -24.584   5.818  1.00  0.00           H   new
ATOM   3835  N   THR B  54      -8.540 -21.676   1.775  1.00  0.00           N
ATOM   3836  CA  THR B  54      -8.444 -20.501   2.620  1.00  0.00           C
ATOM   3837  C   THR B  54      -9.504 -19.478   2.216  1.00  0.00           C
ATOM   3838  O   THR B  54     -10.286 -19.030   3.027  1.00  0.00           O
ATOM   3839  CB  THR B  54      -7.047 -19.886   2.483  1.00  0.00           C
ATOM   3840  OG1 THR B  54      -6.085 -20.780   3.023  1.00  0.00           O
ATOM   3841  CG2 THR B  54      -6.986 -18.556   3.233  1.00  0.00           C
ATOM      0  H   THR B  54      -7.802 -21.762   1.076  1.00  0.00           H   new
ATOM      0  HA  THR B  54      -8.612 -20.790   3.657  1.00  0.00           H   new
ATOM      0  HB  THR B  54      -6.834 -19.710   1.429  1.00  0.00           H   new
ATOM      0  HG1 THR B  54      -5.833 -21.439   2.343  1.00  0.00           H   new
ATOM      0 HG21 THR B  54      -5.990 -18.126   3.130  1.00  0.00           H   new
ATOM      0 HG22 THR B  54      -7.723 -17.869   2.816  1.00  0.00           H   new
ATOM      0 HG23 THR B  54      -7.202 -18.723   4.288  1.00  0.00           H   new
ATOM   3849  N   ALA B  55      -9.534 -19.112   0.935  1.00  0.00           N
ATOM   3850  CA  ALA B  55     -10.528 -18.143   0.485  1.00  0.00           C
ATOM   3851  C   ALA B  55     -11.920 -18.558   0.956  1.00  0.00           C
ATOM   3852  O   ALA B  55     -12.820 -17.749   1.079  1.00  0.00           O
ATOM   3853  CB  ALA B  55     -10.510 -18.041  -1.043  1.00  0.00           C
ATOM      0  H   ALA B  55      -8.903 -19.459   0.212  1.00  0.00           H   new
ATOM      0  HA  ALA B  55     -10.283 -17.170   0.911  1.00  0.00           H   new
ATOM      0  HB1 ALA B  55     -11.255 -17.315  -1.368  1.00  0.00           H   new
ATOM      0  HB2 ALA B  55      -9.522 -17.720  -1.375  1.00  0.00           H   new
ATOM      0  HB3 ALA B  55     -10.739 -19.015  -1.475  1.00  0.00           H   new
ATOM   3859  N   GLU B  56     -12.089 -19.847   1.232  1.00  0.00           N
ATOM   3860  CA  GLU B  56     -13.384 -20.341   1.697  1.00  0.00           C
ATOM   3861  C   GLU B  56     -13.508 -20.145   3.207  1.00  0.00           C
ATOM   3862  O   GLU B  56     -14.239 -19.298   3.679  1.00  0.00           O
ATOM   3863  CB  GLU B  56     -13.527 -21.826   1.360  1.00  0.00           C
ATOM   3864  CG  GLU B  56     -13.426 -22.021  -0.154  1.00  0.00           C
ATOM   3865  CD  GLU B  56     -13.605 -23.499  -0.505  1.00  0.00           C
ATOM   3866  OE1 GLU B  56     -14.664 -24.030  -0.220  1.00  0.00           O
ATOM   3867  OE2 GLU B  56     -12.678 -24.072  -1.053  1.00  0.00           O
ATOM      0  H   GLU B  56     -11.363 -20.558   1.145  1.00  0.00           H   new
ATOM      0  HA  GLU B  56     -14.174 -19.780   1.197  1.00  0.00           H   new
ATOM      0  HB2 GLU B  56     -12.749 -22.400   1.863  1.00  0.00           H   new
ATOM      0  HB3 GLU B  56     -14.484 -22.201   1.722  1.00  0.00           H   new
ATOM      0  HG2 GLU B  56     -14.187 -21.425  -0.657  1.00  0.00           H   new
ATOM      0  HG3 GLU B  56     -12.458 -21.669  -0.510  1.00  0.00           H   new
ATOM   3874  N   GLU B  57     -12.768 -20.936   3.973  1.00  0.00           N
ATOM   3875  CA  GLU B  57     -12.814 -20.810   5.413  1.00  0.00           C
ATOM   3876  C   GLU B  57     -12.601 -19.345   5.813  1.00  0.00           C
ATOM   3877  O   GLU B  57     -13.096 -18.883   6.822  1.00  0.00           O
ATOM   3878  CB  GLU B  57     -11.725 -21.710   6.029  1.00  0.00           C
ATOM   3879  CG  GLU B  57     -11.428 -21.274   7.463  1.00  0.00           C
ATOM   3880  CD  GLU B  57     -10.791 -22.420   8.254  1.00  0.00           C
ATOM   3881  OE1 GLU B  57     -11.530 -23.260   8.741  1.00  0.00           O
ATOM   3882  OE2 GLU B  57      -9.576 -22.438   8.358  1.00  0.00           O
ATOM      0  H   GLU B  57     -12.140 -21.659   3.623  1.00  0.00           H   new
ATOM      0  HA  GLU B  57     -13.789 -21.126   5.785  1.00  0.00           H   new
ATOM      0  HB2 GLU B  57     -12.053 -22.749   6.018  1.00  0.00           H   new
ATOM      0  HB3 GLU B  57     -10.816 -21.656   5.429  1.00  0.00           H   new
ATOM      0  HG2 GLU B  57     -10.759 -20.414   7.456  1.00  0.00           H   new
ATOM      0  HG3 GLU B  57     -12.350 -20.957   7.951  1.00  0.00           H   new
ATOM   3889  N   LEU B  58     -11.837 -18.617   5.007  1.00  0.00           N
ATOM   3890  CA  LEU B  58     -11.567 -17.232   5.310  1.00  0.00           C
ATOM   3891  C   LEU B  58     -12.791 -16.350   5.055  1.00  0.00           C
ATOM   3892  O   LEU B  58     -13.238 -15.628   5.923  1.00  0.00           O
ATOM   3893  CB  LEU B  58     -10.395 -16.751   4.443  1.00  0.00           C
ATOM   3894  CG  LEU B  58      -9.990 -15.313   4.848  1.00  0.00           C
ATOM   3895  CD1 LEU B  58      -8.464 -15.154   4.792  1.00  0.00           C
ATOM   3896  CD2 LEU B  58     -10.619 -14.278   3.903  1.00  0.00           C
ATOM      0  H   LEU B  58     -11.402 -18.964   4.152  1.00  0.00           H   new
ATOM      0  HA  LEU B  58     -11.316 -17.153   6.368  1.00  0.00           H   new
ATOM      0  HB2 LEU B  58      -9.545 -17.423   4.561  1.00  0.00           H   new
ATOM      0  HB3 LEU B  58     -10.677 -16.775   3.390  1.00  0.00           H   new
ATOM      0  HG  LEU B  58     -10.349 -15.144   5.863  1.00  0.00           H   new
ATOM      0 HD11 LEU B  58      -8.193 -14.138   5.079  1.00  0.00           H   new
ATOM      0 HD12 LEU B  58      -7.999 -15.861   5.479  1.00  0.00           H   new
ATOM      0 HD13 LEU B  58      -8.115 -15.350   3.778  1.00  0.00           H   new
ATOM      0 HD21 LEU B  58     -10.319 -13.276   4.209  1.00  0.00           H   new
ATOM      0 HD22 LEU B  58     -10.280 -14.463   2.884  1.00  0.00           H   new
ATOM      0 HD23 LEU B  58     -11.705 -14.360   3.945  1.00  0.00           H   new
ATOM   3908  N   ASP B  59     -13.323 -16.391   3.839  1.00  0.00           N
ATOM   3909  CA  ASP B  59     -14.475 -15.553   3.525  1.00  0.00           C
ATOM   3910  C   ASP B  59     -15.664 -15.885   4.431  1.00  0.00           C
ATOM   3911  O   ASP B  59     -16.612 -15.131   4.517  1.00  0.00           O
ATOM   3912  CB  ASP B  59     -14.870 -15.727   2.055  1.00  0.00           C
ATOM   3913  CG  ASP B  59     -16.117 -14.898   1.745  1.00  0.00           C
ATOM   3914  OD1 ASP B  59     -16.375 -13.956   2.477  1.00  0.00           O
ATOM   3915  OD2 ASP B  59     -16.791 -15.216   0.779  1.00  0.00           O
ATOM      0  H   ASP B  59     -12.988 -16.977   3.074  1.00  0.00           H   new
ATOM      0  HA  ASP B  59     -14.194 -14.514   3.700  1.00  0.00           H   new
ATOM      0  HB2 ASP B  59     -14.048 -15.417   1.410  1.00  0.00           H   new
ATOM      0  HB3 ASP B  59     -15.061 -16.779   1.844  1.00  0.00           H   new
ATOM   3920  N   LYS B  60     -15.613 -17.035   5.114  1.00  0.00           N
ATOM   3921  CA  LYS B  60     -16.714 -17.430   6.002  1.00  0.00           C
ATOM   3922  C   LYS B  60     -16.211 -17.644   7.433  1.00  0.00           C
ATOM   3923  O   LYS B  60     -16.941 -18.107   8.287  1.00  0.00           O
ATOM   3924  CB  LYS B  60     -17.330 -18.741   5.496  1.00  0.00           C
ATOM   3925  CG  LYS B  60     -18.149 -18.507   4.203  1.00  0.00           C
ATOM   3926  CD  LYS B  60     -17.251 -18.678   2.967  1.00  0.00           C
ATOM   3927  CE  LYS B  60     -17.875 -17.963   1.765  1.00  0.00           C
ATOM   3928  NZ  LYS B  60     -19.249 -18.491   1.529  1.00  0.00           N
ATOM      0  H   LYS B  60     -14.838 -17.697   5.072  1.00  0.00           H   new
ATOM      0  HA  LYS B  60     -17.458 -16.633   6.002  1.00  0.00           H   new
ATOM      0  HB2 LYS B  60     -16.540 -19.468   5.304  1.00  0.00           H   new
ATOM      0  HB3 LYS B  60     -17.974 -19.166   6.266  1.00  0.00           H   new
ATOM      0  HG2 LYS B  60     -18.980 -19.211   4.158  1.00  0.00           H   new
ATOM      0  HG3 LYS B  60     -18.580 -17.506   4.213  1.00  0.00           H   new
ATOM      0  HD2 LYS B  60     -16.260 -18.272   3.168  1.00  0.00           H   new
ATOM      0  HD3 LYS B  60     -17.122 -19.737   2.744  1.00  0.00           H   new
ATOM      0  HE2 LYS B  60     -17.913 -16.889   1.947  1.00  0.00           H   new
ATOM      0  HE3 LYS B  60     -17.259 -18.114   0.879  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  60     -19.567 -18.218   0.577  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  60     -19.240 -19.528   1.607  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  60     -19.899 -18.096   2.238  1.00  0.00           H   new
ATOM   3942  N   LYS B  61     -14.945 -17.321   7.703  1.00  0.00           N
ATOM   3943  CA  LYS B  61     -14.415 -17.521   9.046  1.00  0.00           C
ATOM   3944  C   LYS B  61     -14.798 -18.917   9.550  1.00  0.00           C
ATOM   3945  O   LYS B  61     -14.751 -19.208  10.729  1.00  0.00           O
ATOM   3946  CB  LYS B  61     -14.967 -16.457  10.001  1.00  0.00           C
ATOM   3947  CG  LYS B  61     -14.407 -15.070   9.637  1.00  0.00           C
ATOM   3948  CD  LYS B  61     -15.157 -14.481   8.430  1.00  0.00           C
ATOM   3949  CE  LYS B  61     -14.862 -12.983   8.331  1.00  0.00           C
ATOM   3950  NZ  LYS B  61     -15.561 -12.416   7.143  1.00  0.00           N
ATOM      0  H   LYS B  61     -14.286 -16.931   7.029  1.00  0.00           H   new
ATOM      0  HA  LYS B  61     -13.329 -17.433   9.012  1.00  0.00           H   new
ATOM      0  HB2 LYS B  61     -16.056 -16.442   9.950  1.00  0.00           H   new
ATOM      0  HB3 LYS B  61     -14.700 -16.707  11.028  1.00  0.00           H   new
ATOM      0  HG2 LYS B  61     -14.499 -14.399  10.491  1.00  0.00           H   new
ATOM      0  HG3 LYS B  61     -13.344 -15.150   9.408  1.00  0.00           H   new
ATOM      0  HD2 LYS B  61     -14.848 -14.985   7.514  1.00  0.00           H   new
ATOM      0  HD3 LYS B  61     -16.229 -14.646   8.538  1.00  0.00           H   new
ATOM      0  HE2 LYS B  61     -15.193 -12.476   9.237  1.00  0.00           H   new
ATOM      0  HE3 LYS B  61     -13.788 -12.818   8.247  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  61     -15.361 -11.398   7.076  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  61     -15.225 -12.893   6.282  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  61     -16.586 -12.561   7.241  1.00  0.00           H   new
ATOM   3964  N   GLU B  62     -15.196 -19.776   8.620  1.00  0.00           N
ATOM   3965  CA  GLU B  62     -15.602 -21.133   8.983  1.00  0.00           C
ATOM   3966  C   GLU B  62     -14.532 -21.789   9.871  1.00  0.00           C
ATOM   3967  O   GLU B  62     -13.459 -21.222   9.989  1.00  0.00           O
ATOM   3968  CB  GLU B  62     -15.893 -21.967   7.694  1.00  0.00           C
ATOM   3969  CG  GLU B  62     -14.871 -23.098   7.497  1.00  0.00           C
ATOM   3970  CD  GLU B  62     -15.104 -23.786   6.151  1.00  0.00           C
ATOM   3971  OE1 GLU B  62     -15.222 -23.083   5.160  1.00  0.00           O
ATOM   3972  OE2 GLU B  62     -15.162 -25.005   6.133  1.00  0.00           O
ATOM      0  H   GLU B  62     -15.247 -19.565   7.623  1.00  0.00           H   new
ATOM      0  HA  GLU B  62     -16.524 -21.095   9.563  1.00  0.00           H   new
ATOM      0  HB2 GLU B  62     -16.895 -22.391   7.755  1.00  0.00           H   new
ATOM      0  HB3 GLU B  62     -15.877 -21.309   6.825  1.00  0.00           H   new
ATOM      0  HG2 GLU B  62     -13.859 -22.696   7.539  1.00  0.00           H   new
ATOM      0  HG3 GLU B  62     -14.959 -23.824   8.306  1.00  0.00           H   new
TER    3979      GLU B  62