Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3acc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    MET 2.A O      no hydrogen  3.498  N/A
GLY 6.A N      THR 161.A OG1  no hydrogen  2.739  N/A
GLY 8.A N      SER 162.A O    no hydrogen  2.771  N/A
VAL 10.A N     SER 162.A OG   no hydrogen  2.943  N/A
GLN 11.A NE2   GLY 6.A O      no hydrogen  3.098  N/A
GLN 11.A NE2   GLY 8.A O      no hydrogen  2.863  N/A
ILE 12.A N     ILE 160.A O    no hydrogen  2.784  N/A
SER 13.A OG    GLU 15.A OE2   no hydrogen  2.933  N/A
GLU 15.A N     GLU 15.A OE2   no hydrogen  2.515  N/A
ALA 16.A N     SER 13.A OG    no hydrogen  3.018  N/A
ILE 17.A N     SER 13.A O     no hydrogen  2.788  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  2.742  N/A
LYS 19.A N     GLU 15.A O     no hydrogen  2.969  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  3.015  N/A
ARG 20.A NE    LEU 134.A O    no hydrogen  3.333  N/A
ARG 20.A NE    GLY 135.A O    no hydrogen  2.874  N/A
ARG 20.A NH1   GLU 23.A OE1   no hydrogen  3.075  N/A
ARG 20.A NH2   LEU 134.A O    no hydrogen  2.757  N/A
VAL 21.A N     ILE 17.A O     no hydrogen  2.874  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  3.131  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  3.174  N/A
LEU 24.A N     ARG 20.A O     no hydrogen  3.029  N/A
GLY 25.A N     VAL 21.A O     no hydrogen  2.924  N/A
GLY 26.A N     GLU 22.A O     no hydrogen  3.025  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.886  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  2.911  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  2.945  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  3.058  N/A
ASP 31.A N     GLU 27.A O     no hydrogen  2.864  N/A
TYR 32.A N     ILE 28.A O     no hydrogen  2.783  N/A
GLN 33.A N     ARG 30.A O     no hydrogen  3.412  N/A
LYS 35.A N     TYR 32.A O     no hydrogen  2.863  N/A
HIS 38.A N     ASP 84.A O     no hydrogen  2.998  N/A
HIS 38.A ND1   THR 62.A OG1   no hydrogen  2.745  N/A
LEU 39.A N     THR 62.A O     no hydrogen  2.895  N/A
ILE 40.A N     ILE 86.A O     no hydrogen  2.868  N/A
CYS 41.A N     ASP 64.A O     no hydrogen  2.946  N/A
VAL 42.A N     VAL 88.A O     no hydrogen  2.940  N/A
LEU 43.A N     ILE 66.A O     no hydrogen  2.831  N/A
ALA 46.A N     VAL 42.A O     no hydrogen  3.405  N/A
PHE 47.A N     ASN 44.A O     no hydrogen  3.357  N/A
MET 50.A N     ALA 46.A O     no hydrogen  2.772  N/A
ALA 51.A N     PHE 47.A O     no hydrogen  3.080  N/A
ASP 52.A N     ILE 48.A O     no hydrogen  3.046  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  2.839  N/A
VAL 54.A N     MET 50.A O     no hydrogen  3.010  N/A
ARG 55.A NE    ALA 51.A O     no hydrogen  2.919  N/A
ARG 55.A NH2   ASP 52.A OD1   no hydrogen  2.788  N/A
ALA 56.A N     LEU 53.A O     no hydrogen  2.826  N/A
ILE 57.A N     VAL 54.A O     no hydrogen  3.193  N/A
LEU 59.A N     ILE 57.A O     no hydrogen  2.748  N/A
THR 62.A N     PRO 37.A O     no hydrogen  3.106  N/A
THR 62.A OG1   HIS 38.A ND1   no hydrogen  2.745  N/A
ASP 64.A N     LEU 39.A O     no hydrogen  3.003  N/A
PHE 65.A N     ASP 64.A OD1   no hydrogen  2.795  N/A
ILE 66.A N     CYS 41.A O     no hydrogen  3.056  N/A
ALA 67.A N     LYS 74.A O     no hydrogen  3.304  N/A
LYS 74.A N     ALA 67.A O     no hydrogen  3.091  N/A
ARG 77.A N     ASP 64.A OD2   no hydrogen  2.727  N/A
LEU 78.A N     ASP 64.A OD2   no hydrogen  2.920  N/A
HIS 81.A ND1   ARG 108.A O    no hydrogen  3.057  N/A
GLY 82.A N     LYS 109.A O    no hydrogen  3.085  N/A
ARG 83.A N     ILE 80.A O     no hydrogen  2.945  N/A
ARG 83.A NH1   THR 62.A OG1   no hydrogen  3.165  N/A
ARG 83.A NH2   THR 36.A O     no hydrogen  2.828  N/A
ARG 83.A NH2   THR 62.A OG1   no hydrogen  3.154  N/A
VAL 85.A N     SER 112.A O    no hydrogen  2.779  N/A
ILE 86.A N     HIS 38.A O     no hydrogen  3.022  N/A
VAL 87.A N     ARG 114.A O    no hydrogen  2.862  N/A
VAL 88.A N     ILE 40.A O     no hydrogen  2.775  N/A
GLU 89.A N     ALA 116.A O    no hydrogen  2.760  N/A
ASP 90.A N     GLU 89.A OE2   no hydrogen  3.236  N/A
ILE 91.A N     ASP 90.A OD1   no hydrogen  2.559  N/A
VAL 92.A N     LEU 119.A O    no hydrogen  2.913  N/A
LEU 96.A N     THR 94.A OG1   no hydrogen  3.259  N/A
SER 99.A N     GLY 95.A O     no hydrogen  2.931  N/A
TYR 100.A N    LEU 96.A O     no hydrogen  3.028  N/A
LEU 101.A N    THR 97.A O     no hydrogen  3.025  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.929  N/A
ASP 103.A N    SER 99.A O     no hydrogen  3.228  N/A
TYR 104.A N    TYR 100.A O    no hydrogen  2.919  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.833  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  2.852  N/A
ALA 107.A N    ASP 103.A O    no hydrogen  3.108  N/A
ARG 108.A N    LEU 105.A O    no hydrogen  3.165  N/A
LYS 109.A N    GLU 106.A O    no hydrogen  2.854  N/A
ALA 111.A N    ARG 83.A O     no hydrogen  2.673  N/A
SER 112.A N    ARG 83.A O     no hydrogen  3.314  N/A
SER 112.A OG   ASP 84.A OD1   no hydrogen  2.686  N/A
ARG 114.A N    VAL 85.A O     no hydrogen  2.907  N/A
ARG 114.A NH1  TYR 133.A OH   no hydrogen  2.799  N/A
VAL 115.A N    HIS 132.A ND1  no hydrogen  2.953  N/A
ALA 116.A N    VAL 87.A O     no hydrogen  2.760  N/A
ALA 117.A N    TYR 133.A O    no hydrogen  2.985  N/A
LEU 118.A N    GLU 89.A O     no hydrogen  3.246  N/A
LEU 119.A N    ASP 90.A O     no hydrogen  2.957  N/A
SER 120.A N    PHE 136.A O    no hydrogen  3.239  N/A
LYS 121.A N    VAL 92.A O     no hydrogen  2.962  N/A
LYS 121.A NZ   ALA 141.A O    no hydrogen  3.289  N/A
ARG 124.A N    LYS 121.A O    no hydrogen  2.905  N/A
ARG 124.A NE   ASP 93.A OD1   no hydrogen  2.949  N/A
ARG 124.A NH2  ASP 93.A OD2   no hydrogen  2.858  N/A
ARG 125.A N    PRO 122.A O    no hydrogen  3.124  N/A
ARG 125.A NE   ASP 93.A O     no hydrogen  2.825  N/A
ARG 125.A NH2  ASP 93.A O     no hydrogen  3.179  N/A
ARG 125.A NH2  SER 120.A OG   no hydrogen  3.035  N/A
GLN 126.A N    THR 94.A O     no hydrogen  2.888  N/A
VAL 127.A N    THR 94.A O     no hydrogen  3.234  N/A
TYR 133.A N    VAL 115.A O    no hydrogen  2.911  N/A
TYR 133.A OH   ASP 31.A OD2   no hydrogen  2.667  N/A
GLY 135.A N    ALA 117.A O    no hydrogen  3.036  N/A
PHE 136.A N    LEU 118.A O    no hydrogen  2.952  N/A
ILE 138.A N    SER 120.A O    no hydrogen  2.865  N/A
TYR 142.A OH   ASP 149.A O    no hydrogen  2.929  N/A
TYR 144.A N    THR 161.A O    no hydrogen  3.027  N/A
GLY 145.A N    LEU 148.A O    no hydrogen  2.702  N/A
TYR 146.A N    LEU 157.A O    no hydrogen  2.699  N/A
TYR 146.A OH   ASP 52.A OD2   no hydrogen  2.706  N/A
GLY 147.A N    ARG 155.A O    no hydrogen  2.801  N/A
LEU 148.A N    GLY 145.A O    no hydrogen  2.938  N/A
ARG 150.A N    PHE 153.A O    no hydrogen  2.860  N/A
ARG 150.A NE   ASP 154.A OD2  no hydrogen  2.731  N/A
ARG 150.A NH2  ASP 154.A OD2  no hydrogen  2.665  N/A
GLN 152.A N    ASP 149.A OD2  no hydrogen  2.787  N/A
PHE 153.A N    ARG 150.A O    no hydrogen  3.082  N/A
ARG 155.A NH1  GLY 147.A O    no hydrogen  2.898  N/A
ARG 155.A NH2  GLN 152.A OE1  no hydrogen  3.193  N/A
ILE 160.A N    ILE 12.A O     no hydrogen  2.891  N/A
THR 161.A N    TYR 144.A O    no hydrogen  2.970  N/A
THR 161.A OG1  GLN 11.A OE1   no hydrogen  2.697  N/A
SER 162.A N    THR 161.A OG1  no hydrogen  2.734  N/A
SER 162.A OG   VAL 10.A O     no hydrogen  2.763  N/A
ILE 163.A N    TYR 142.A O    no hydrogen  3.334  N/A
ARG 164.A NE   ASN 7.A O      no hydrogen  3.579  N/A