Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4woi_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O    no hydrogen  2.118  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.364  N/A
LEU 5.A N      ASP 17.A O    no hydrogen  2.880  N/A
LEU 6.A N      LYS 35.A O    no hydrogen  3.035  N/A
VAL 9.A N      ASP 7.A O     no hydrogen  2.587  N/A
GLY 13.A N     VAL 9.A O     no hydrogen  2.407  N/A
SER 14.A OG    ASP 17.A OD2  no hydrogen  2.188  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  3.500  N/A
VAL 21.A N     MET 1.A O     no hydrogen  3.258  N/A
TYR 25.A N     LYS 22.A O    no hydrogen  2.840  N/A
ARG 27.A N     ALA 23.A O    no hydrogen  2.932  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  2.964  N/A
VAL 31.A N     ALA 26.A O    no hydrogen  3.160  N/A
GLN 33.A N     PHE 29.A O    no hydrogen  2.967  N/A
GLY 34.A N     VAL 31.A O    no hydrogen  2.882  N/A
LYS 35.A N     LEU 30.A O    no hydrogen  3.298  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.541  N/A
THR 40.A N     PRO 38.A O    no hydrogen  2.719  N/A
LYS 41.A N     ALA 39.A O    no hydrogen  2.992  N/A
ASN 43.A N     THR 40.A O    no hydrogen  3.313  N/A
ILE 44.A N     LYS 41.A O    no hydrogen  2.748  N/A
GLU 45.A N     LYS 41.A O    no hydrogen  3.015  N/A
GLU 45.A N     LYS 42.A O    no hydrogen  3.351  N/A
GLU 48.A N     ILE 44.A O    no hydrogen  3.284  N/A
ALA 49.A N     GLU 45.A O    no hydrogen  2.800  N/A
ARG 50.A N     PHE 46.A O    no hydrogen  2.707  N/A
ARG 50.A NE    GLU 53.A OE2  no hydrogen  3.360  N/A
ALA 52.A N     GLU 48.A O    no hydrogen  3.094  N/A
ALA 52.A N     ALA 49.A O    no hydrogen  2.819  N/A
GLU 53.A N     ALA 49.A O    no hydrogen  3.257  N/A
GLU 53.A N     ARG 50.A O    no hydrogen  3.242  N/A
LEU 54.A N     ARG 50.A O    no hydrogen  3.202  N/A
LEU 58.A N     GLU 53.A O    no hydrogen  2.966  N/A
LEU 62.A N     LEU 58.A O    no hydrogen  3.342  N/A
ALA 67.A N     ALA 64.A O    no hydrogen  3.181  N/A
ARG 68.A NH1   GLU 109.A O   no hydrogen  3.224  N/A
GLU 70.A N     ALA 67.A O    no hydrogen  2.497  N/A
LYS 71.A N     ARG 68.A O    no hydrogen  3.170  N/A
ASN 73.A N     LYS 71.A O    no hydrogen  2.158  N/A
ALA 74.A N     LYS 71.A O    no hydrogen  3.170  N/A
ILE 80.A N     ASN 145.A O   no hydrogen  3.427  N/A
GLY 88.A N     GLU 87.A OE2  no hydrogen  2.527  N/A
SER 93.A OG    GLY 120.A O   no hydrogen  3.040  N/A
GLY 95.A N     ASP 98.A OD1  no hydrogen  2.976  N/A
ALA 100.A N    THR 96.A O    no hydrogen  3.205  N/A
ASP 101.A N    ARG 97.A O    no hydrogen  2.729  N/A
VAL 103.A N    ILE 99.A O    no hydrogen  3.329  N/A
THR 104.A N    ALA 100.A O   no hydrogen  3.330  N/A
GLY 107.A N    THR 104.A O   no hydrogen  3.406  N/A
VAL 108.A N    VAL 103.A O   no hydrogen  3.066  N/A
VAL 121.A N    ASN 119.A O   no hydrogen  1.982  N/A
ARG 123.A NH2  LEU 122.A O   no hydrogen  3.427  N/A
THR 124.A OG1  VAL 121.A O   no hydrogen  2.968  N/A
SER 131.A OG   ALA 140.A O   no hydrogen  3.512  N/A
HIS 135.A ND1  HIS 135.A O   no hydrogen  2.403  N/A
GLU 137.A N    HIS 135.A O   no hydrogen  2.457  N/A
ALA 140.A N    SER 131.A OG  no hydrogen  3.274  N/A
ILE 143.A N    GLU 76.A O    no hydrogen  3.511  N/A