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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N      SER 5.A O      no hydrogen  2.830  N/A
ASN 18.A N     VAL 14.A O     no hydrogen  2.907  N/A
ILE 19.A N     HIS 15.A O     no hydrogen  2.898  N/A
LEU 20.A N     CYS 16.A O     no hydrogen  2.858  N/A
LEU 21.A N     THR 17.A O     no hydrogen  2.882  N/A
GLY 22.A N     ASN 18.A O     no hydrogen  3.070  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.890  N/A
ASN 24.A N     LEU 20.A O     no hydrogen  2.829  N/A
ASP 25.A N     LEU 21.A O     no hydrogen  2.933  N/A
GLN 26.A N     GLY 22.A O     no hydrogen  2.908  N/A
ARG 27.A N     LEU 23.A O     no hydrogen  2.888  N/A
ARG 27.A NE    ASN 24.A OD1   no hydrogen  3.010  N/A
ARG 27.A NH2   ASN 24.A OD1   no hydrogen  2.808  N/A
LYS 28.A N     ASN 24.A O     no hydrogen  3.025  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  3.048  N/A
LYS 29.A NZ    ASP 25.A OD2   no hydrogen  2.640  N/A
ASP 30.A N     ARG 27.A O     no hydrogen  3.233  N/A
ILE 31.A N     GLN 26.A O     no hydrogen  3.021  N/A
CYS 33.A SG    GLN 26.A O     no hydrogen  3.709  N/A
CYS 33.A SG    ILE 31.A O     no hydrogen  3.984  N/A
ASP 34.A N     ALA 46.A O     no hydrogen  2.968  N/A
VAL 35.A N     ALA 46.A O     no hydrogen  3.212  N/A
THR 36.A N     LEU 70.A O     no hydrogen  2.852  N/A
LEU 37.A N     PHE 44.A O     no hydrogen  2.718  N/A
ILE 38.A N     VAL 72.A O     no hydrogen  2.842  N/A
VAL 39.A N     LYS 42.A O     no hydrogen  2.891  N/A
LYS 42.A N     VAL 39.A O     no hydrogen  2.779  N/A
PHE 44.A N     LEU 37.A O     no hydrogen  2.759  N/A
ARG 45.A NE    ASP 30.A OD1   no hydrogen  2.762  N/A
ARG 45.A NH1   THR 36.A OG1   no hydrogen  2.892  N/A
ALA 46.A N     VAL 35.A O     no hydrogen  3.021  N/A
HIS 47.A N     TYR 91.A OH    no hydrogen  2.977  N/A
HIS 47.A ND1   TYR 91.A OH    no hydrogen  2.587  N/A
HIS 47.A NE2   GLN 26.A OE1   no hydrogen  2.779  N/A
ARG 48.A N     ASP 34.A OD1   no hydrogen  2.773  N/A
ARG 48.A NE    ASP 34.A OD1   no hydrogen  2.954  N/A
ARG 48.A NH1   GLN 65.A O     no hydrogen  2.837  N/A
ARG 48.A NH1   LYS 67.A O     no hydrogen  2.860  N/A
ARG 48.A NH2   ASP 34.A O     no hydrogen  3.185  N/A
ARG 48.A NH2   LYS 67.A O     no hydrogen  2.734  N/A
LEU 51.A N     HIS 47.A O     no hydrogen  3.083  N/A
ALA 52.A N     ARG 48.A O     no hydrogen  2.924  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.148  N/A
ALA 53.A N     VAL 50.A O     no hydrogen  3.211  N/A
CYS 54.A N.A   VAL 50.A O     no hydrogen  3.274  N/A
CYS 54.A N.A   LEU 51.A O     no hydrogen  3.273  N/A
CYS 54.A N.B   VAL 50.A O     no hydrogen  3.323  N/A
CYS 54.A SG.A  VAL 50.A O     no hydrogen  3.645  N/A
CYS 54.A SG.A  LEU 51.A O     no hydrogen  3.113  N/A
CYS 54.A SG.B  HIS 115.A O    no hydrogen  3.256  N/A
SER 55.A N     LEU 51.A O     no hydrogen  2.953  N/A
SER 55.A OG    LEU 112.A O    no hydrogen  2.597  N/A
GLU 56.A N     ARG 113.A O    no hydrogen  3.306  N/A
TYR 57.A N     LEU 112.A O    no hydrogen  3.184  N/A
PHE 58.A N     SER 55.A OG    no hydrogen  3.089  N/A
TRP 59.A N     SER 55.A O     no hydrogen  2.731  N/A
GLN 60.A N     GLU 56.A O     no hydrogen  3.105  N/A
ALA 61.A N     TYR 57.A O     no hydrogen  3.131  N/A
LEU 62.A N     PHE 58.A O     no hydrogen  3.000  N/A
LEU 62.A N     TRP 59.A O     no hydrogen  3.174  N/A
VAL 63.A N     TRP 59.A O     no hydrogen  2.889  N/A
GLN 65.A N     LEU 62.A O     no hydrogen  3.008  N/A
GLN 65.A NE2   ALA 61.A O     no hydrogen  3.223  N/A
VAL 72.A N     THR 36.A O     no hydrogen  2.874  N/A
LEU 74.A N     ILE 38.A O     no hydrogen  3.012  N/A
GLU 77.A N     GLU 77.A OE1   no hydrogen  2.678  N/A
VAL 78.A N     PRO 75.A O     no hydrogen  3.065  N/A
THR 79.A OG1   GLU 104.A OE2  no hydrogen  2.921  N/A
ALA 80.A N     GLU 40.A OE1   no hydrogen  2.997  N/A
GLY 82.A N     THR 79.A OG1   no hydrogen  3.274  N/A
PHE 83.A N     THR 79.A O     no hydrogen  3.101  N/A
GLY 84.A N     ALA 80.A O     no hydrogen  3.129  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  2.926  N/A
GLN 88.A N     GLY 84.A O     no hydrogen  3.132  N/A
PHE 89.A N     PRO 85.A O     no hydrogen  2.789  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.899  N/A
TYR 91.A N     GLN 88.A O     no hydrogen  3.129  N/A
TYR 91.A OH    HIS 47.A ND1   no hydrogen  2.587  N/A
THR 92.A N     PHE 89.A O     no hydrogen  3.071  N/A
THR 92.A OG1   GLN 88.A O     no hydrogen  2.716  N/A
ALA 93.A N     PHE 89.A O     no hydrogen  2.688  N/A
LYS 94.A N     THR 92.A OG1   no hydrogen  3.148  N/A
SER 98.A N     ASN 101.A OD1  no hydrogen  3.130  N/A
ASN 101.A N    SER 98.A O     no hydrogen  3.393  N/A
ILE 102.A N    SER 98.A O     no hydrogen  3.118  N/A
ARG 103.A NH1  LEU 125.A O    no hydrogen  3.156  N/A
VAL 105.A N    ASN 101.A O    no hydrogen  2.901  N/A
ILE 106.A N    ILE 102.A O    no hydrogen  2.780  N/A
ARG 107.A N    ARG 103.A O    no hydrogen  2.867  N/A
CYS 108.A N    GLU 104.A O    no hydrogen  3.123  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.829  N/A
GLU 110.A N    ILE 106.A O    no hydrogen  3.034  N/A
PHE 111.A N    ARG 107.A O    no hydrogen  3.248  N/A
LEU 112.A N    CYS 108.A O    no hydrogen  3.100  N/A
ARG 113.A N    GLU 110.A O    no hydrogen  3.116  N/A
MET 114.A N    ALA 109.A O    no hydrogen  3.058  N/A
HIS 115.A N    CYS 54.A O.A   no hydrogen  2.709  N/A
HIS 115.A N    CYS 54.A O.B   no hydrogen  2.652  N/A
HIS 115.A NE2  GLU 56.A OE2   no hydrogen  2.732  N/A
SER 120.A N    LEU 117.A O    no hydrogen  3.095  N/A
SER 120.A OG   LEU 117.A O    no hydrogen  2.594  N/A
PHE 122.A N    SER 120.A OG   no hydrogen  3.360  N/A