Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gbn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  3.101  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.954  N/A
PHE 4.A N     SER 73.A O    no hydrogen  2.911  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.862  N/A
LYS 6.A N     LEU 75.A O    no hydrogen  2.934  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.847  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.824  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.319  N/A
THR 7.A OG1   GLU 34.A OE1  no hydrogen  3.188  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.824  N/A
THR 9.A OG1   GLU 34.A OE1  no hydrogen  3.364  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.958  N/A
LYS 11.A NZ   GLU 34.A OE1  no hydrogen  3.491  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.896  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.821  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.736  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.741  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.982  N/A
ILE 23.A N    ARG 62.A O    no hydrogen  2.924  N/A
GLU 24.A N    ASP 60.A O    no hydrogen  2.841  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.076  N/A
VAL 26.A N    THR 22.A O    no hydrogen  2.969  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.902  N/A
LYS 27.A NZ   PRO 46.A O    no hydrogen  2.927  N/A
LYS 27.A NZ   GLN 49.A O    no hydrogen  2.571  N/A
LYS 27.A NZ   ASP 60.A OD1  no hydrogen  2.746  N/A
LYS 27.A NZ   ASP 60.A OD2  no hydrogen  2.966  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.103  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.981  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.433  N/A
LYS 29.A NZ   ASP 21.A OD2  no hydrogen  2.952  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.886  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.127  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.972  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.864  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.977  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.879  N/A
GLY 41.A N    GLY 39.A O    no hydrogen  2.124  N/A
GLN 48.A N    PRO 45.A O    no hydrogen  2.902  N/A
GLN 49.A N    PRO 46.A O    no hydrogen  3.056  N/A
GLN 49.A NE2  GLN 31.A OE1  no hydrogen  3.370  N/A
GLN 49.A NE2  ILE 44.A O    no hydrogen  2.945  N/A
ARG 50.A N    VAL 78.A O    no hydrogen  2.893  N/A
ARG 50.A NH1  ASP 47.A O    no hydrogen  3.099  N/A
ARG 50.A NH1  GLN 49.A O    no hydrogen  3.065  N/A
ILE 52.A N    HIS 76.A O    no hydrogen  2.703  N/A
PHE 53.A N    LYS 56.A O    no hydrogen  2.871  N/A
LYS 56.A N    PHE 53.A O    no hydrogen  2.792  N/A
LEU 58.A N    LEU 51.A O    no hydrogen  2.963  N/A
GLU 59.A N    TYR 67.A OH   no hydrogen  2.976  N/A
ARG 62.A N    GLU 59.A O    no hydrogen  3.097  N/A
ARG 62.A NE   GLU 59.A OE1  no hydrogen  3.103  N/A
ARG 62.A NH1  ASP 66.A OD2  no hydrogen  3.186  N/A
THR 63.A N    ASP 66.A OD2  no hydrogen  3.424  N/A
THR 63.A OG1  SER 65.A OG   no hydrogen  2.483  N/A
LEU 64.A N    ASP 21.A O    no hydrogen  2.962  N/A
SER 65.A N    PRO 19.A O    no hydrogen  3.037  N/A
SER 65.A OG   PRO 19.A O    no hydrogen  3.534  N/A
SER 65.A OG   THR 63.A OG1  no hydrogen  2.483  N/A
ASP 66.A N    THR 63.A O    no hydrogen  3.061  N/A
TYR 67.A N    LEU 64.A O    no hydrogen  2.824  N/A
ASN 68.A N    SER 65.A O    no hydrogen  3.050  N/A
GLU 72.A N    GLN 2.A O     no hydrogen  2.584  N/A
SER 73.A OG   GLN 70.A O    no hydrogen  2.737  N/A
LEU 75.A N    PHE 4.A O     no hydrogen  2.794  N/A
HIS 76.A N    ILE 52.A O    no hydrogen  2.981  N/A
LEU 77.A N    LYS 6.A O     no hydrogen  2.906  N/A
VAL 78.A N    ARG 50.A O    no hydrogen  2.841  N/A
ARG 80.A N    GLN 48.A O    no hydrogen  2.835  N/A
ARG 80.A NH1  LEU 79.A O    no hydrogen  2.921  N/A
ARG 80.A NH2  GLN 57.A OE1  no hydrogen  2.497  N/A