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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N      ASP 41.A O     no hydrogen  2.880  N/A
LYS 10.A NZ    TYR 8.A O      no hydrogen  2.724  N/A
LYS 10.A NZ    VAL 40.A O     no hydrogen  2.616  N/A
LYS 10.A NZ    MET 43.A O     no hydrogen  2.948  N/A
SER 14.A N     SER 11.A OG    no hydrogen  3.037  N/A
SER 14.A OG    GLU 68.A OE1   no hydrogen  2.803  N/A
LYS 15.A N     SER 11.A O     no hydrogen  2.827  N/A
LYS 15.A NZ    LYS 10.A O     no hydrogen  3.422  N/A
ASP 16.A N     GLN 13.A O     no hydrogen  2.994  N/A
LEU 17.A N     GLN 13.A O     no hydrogen  2.884  N/A
ILE 18.A N     SER 14.A O     no hydrogen  3.034  N/A
GLU 20.A N     ASP 16.A O     no hydrogen  3.104  N/A
ALA 21.A N     LEU 17.A O     no hydrogen  2.849  N/A
ILE 22.A N     ILE 18.A O     no hydrogen  2.962  N/A
LEU 23.A N     LYS 19.A O     no hydrogen  3.188  N/A
ASP 24.A N     ALA 21.A O     no hydrogen  3.162  N/A
ASN 25.A N     ALA 21.A O     no hydrogen  3.099  N/A
ASN 25.A N     ILE 22.A O     no hydrogen  3.016  N/A
ASN 25.A ND2   GLU 92.A OE2   no hydrogen  3.278  N/A
PHE 27.A N     ASN 25.A OD1   no hydrogen  2.855  N/A
MET 28.A N     ASN 25.A OD1   no hydrogen  2.859  N/A
LYS 29.A N     ASN 25.A O     no hydrogen  3.313  N/A
ASN 30.A N     PHE 27.A O     no hydrogen  3.416  N/A
LEU 31.A N     MET 28.A O     no hydrogen  3.190  N/A
ILE 36.A N     GLU 32.A O     no hydrogen  3.061  N/A
GLN 37.A N     LEU 33.A O     no hydrogen  2.951  N/A
GLU 38.A N     SER 34.A O     no hydrogen  2.876  N/A
ILE 39.A N     GLN 35.A O     no hydrogen  3.023  N/A
VAL 40.A N     ILE 36.A O     no hydrogen  2.951  N/A
ASP 41.A N     GLN 37.A O     no hydrogen  2.960  N/A
CYS 42.A N     ILE 39.A O     no hydrogen  2.596  N/A
CYS 42.A SG    PRO 6.A O      no hydrogen  3.629  N/A
CYS 42.A SG    GLU 38.A O     no hydrogen  3.240  N/A
MET 43.A N     VAL 40.A O     no hydrogen  3.320  N/A
TYR 44.A N     ALA 115.A O    no hydrogen  3.005  N/A
VAL 46.A N     LEU 113.A O    no hydrogen  2.712  N/A
TYR 48.A N     VAL 111.A O    no hydrogen  3.144  N/A
LYS 50.A N     ASN 110.A OD1  no hydrogen  2.970  N/A
SER 52.A N     THR 107.A OG1  no hydrogen  2.670  N/A
SER 52.A OG    GLY 49.A O     no hydrogen  2.713  N/A
SER 52.A OG    LYS 50.A O     no hydrogen  2.977  N/A
CYS 53.A SG    ILE 55.A O     no hydrogen  3.673  N/A
CYS 53.A SG    VAL 105.A O    no hydrogen  3.879  N/A
ILE 54.A N     VAL 105.A O    no hydrogen  2.830  N/A
GLU 57.A N     THR 104.A OG1  no hydrogen  2.933  N/A
GLY 58.A N     ARG 101.A O    no hydrogen  2.933  N/A
ASP 59.A N     LYS 56.A O     no hydrogen  3.092  N/A
VAL 64.A N     ILE 116.A O    no hydrogen  3.041  N/A
TYR 65.A N     PHE 90.A O     no hydrogen  2.966  N/A
VAL 66.A N     TRP 114.A O    no hydrogen  2.892  N/A
MET 67.A N     LYS 88.A O     no hydrogen  3.313  N/A
GLU 68.A N     LYS 112.A O    no hydrogen  2.883  N/A
ASP 69.A N     LYS 112.A O    no hydrogen  3.237  N/A
VAL 72.A N     MET 84.A O     no hydrogen  2.846  N/A
GLU 73.A N     LYS 106.A O    no hydrogen  2.823  N/A
VAL 74.A N     CYS 82.A O     no hydrogen  3.110  N/A
THR 75.A N     THR 104.A O    no hydrogen  2.920  N/A
LYS 76.A N     VAL 79.A O     no hydrogen  2.783  N/A
LYS 76.A NZ    THR 102.A O    no hydrogen  3.333  N/A
GLU 77.A N     GLU 57.A OE1   no hydrogen  3.192  N/A
GLU 77.A N     GLU 57.A OE2   no hydrogen  3.055  N/A
VAL 79.A N     LYS 76.A O     no hydrogen  2.683  N/A
LEU 81.A N     VAL 74.A O     no hydrogen  2.763  N/A
CYS 82.A SG    THR 83.A O     no hydrogen  3.078  N/A
GLY 87.A N     MET 67.A O     no hydrogen  2.976  N/A
LYS 88.A NZ    ASP 24.A OD2   no hydrogen  3.082  N/A
PHE 90.A N     TYR 65.A O     no hydrogen  3.117  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.623  N/A
LEU 96.A N     GLU 92.A O     no hydrogen  2.914  N/A
ASN 98.A N     ILE 95.A O     no hydrogen  3.369  N/A
CYS 99.A N     ALA 94.A O     no hydrogen  3.263  N/A
CYS 99.A SG    THR 100.A O    no hydrogen  3.360  N/A
ARG 101.A N    ASP 59.A O     no hydrogen  2.719  N/A
ARG 101.A NH1  LEU 63.A O     no hydrogen  3.307  N/A
ARG 101.A NH1  GLY 91.A O     no hydrogen  3.016  N/A
ARG 101.A NH2  LEU 63.A O     no hydrogen  2.705  N/A
THR 104.A N    THR 75.A O     no hydrogen  2.823  N/A
THR 104.A OG1  GLU 57.A OE1   no hydrogen  3.086  N/A
VAL 105.A N    ILE 55.A O     no hydrogen  2.797  N/A
LYS 106.A N    GLU 73.A O     no hydrogen  3.378  N/A
THR 107.A N    SER 52.A O     no hydrogen  2.848  N/A
THR 107.A OG1  GLY 49.A O     no hydrogen  2.972  N/A
THR 107.A OG1  SER 52.A O     no hydrogen  3.259  N/A
VAL 111.A N    TYR 48.A O     no hydrogen  2.903  N/A
LYS 112.A N    ASP 69.A O     no hydrogen  2.949  N/A
LEU 113.A N    VAL 46.A O     no hydrogen  2.689  N/A
TRP 114.A N    VAL 66.A O     no hydrogen  2.967  N/A
TRP 114.A NE1  GLU 68.A OE1   no hydrogen  2.727  N/A
ALA 115.A N    TYR 44.A O     no hydrogen  2.721  N/A
ILE 116.A N    VAL 64.A O     no hydrogen  3.070  N/A
ARG 118.A NE   GLY 61.A O     no hydrogen  3.362  N/A
ARG 118.A NH1  ASN 98.A OD1   no hydrogen  3.448  N/A
ARG 118.A NH2  GLY 61.A O     no hydrogen  3.212  N/A
CYS 120.A SG   ASP 117.A OD1  no hydrogen  3.456  N/A
PHE 121.A N    ASP 117.A O    no hydrogen  3.049  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  3.115  N/A
GLN 122.A N    GLN 119.A O    no hydrogen  3.297  N/A
THR 123.A N    GLN 119.A O    no hydrogen  3.016  N/A
THR 123.A OG1  GLN 119.A O    no hydrogen  2.610  N/A
ILE 124.A N    CYS 120.A O    no hydrogen  3.049  N/A
ARG 127.A NE   THR 123.A O    no hydrogen  3.522  N/A