Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gu1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      SER 2.A O        no hydrogen  3.173  N/A
ASN 5.A N      SER 2.A OG       no hydrogen  3.122  N/A
ALA 6.A N      SER 2.A O        no hydrogen  3.258  N/A
ILE 8.A N      THR 49.A O       no hydrogen  2.928  N/A
MET 9.A N      GLY 74.A O       no hydrogen  2.956  N/A
ILE 10.A N     ASP 51.A O       no hydrogen  2.891  N/A
LEU 11.A N     VAL 76.A O       no hydrogen  2.885  N/A
ASN 12.A N     ARG 53.A O       no hydrogen  2.920  N/A
ASN 12.A ND2   ARG 53.A O       no hydrogen  2.991  N/A
GLY 13.A N     ASN 78.A O       no hydrogen  2.769  N/A
ASN 15.A N     ASN 56.A OD1     no hydrogen  3.029  N/A
LEU 16.A N     GLY 13.A O       no hydrogen  3.467  N/A
LEU 18.A N     ASN 15.A O       no hydrogen  3.058  N/A
LEU 19.A N     LEU 16.A O       no hydrogen  3.087  N/A
GLN 21.A N     LEU 18.A O       no hydrogen  2.964  N/A
GLN 23.A NE2   GLU 25.A OE2     no hydrogen  3.228  N/A
ILE 26.A N     GLN 23.A O       no hydrogen  3.032  N/A
TYR 27.A N     GLN 23.A O       no hydrogen  2.701  N/A
GLY 28.A N     PRO 24.A O       no hydrogen  2.791  N/A
THR 31.A N     ASP 34.A OD2     no hydrogen  2.987  N/A
ASP 34.A N     THR 31.A OG1     no hydrogen  3.119  N/A
VAL 35.A N     THR 31.A O       no hydrogen  2.990  N/A
GLU 36.A N     LEU 32.A O       no hydrogen  2.863  N/A
ALA 37.A N     ALA 33.A O       no hydrogen  3.043  N/A
LEU 38.A N     ASP 34.A O       no hydrogen  3.038  N/A
CYS 39.A N     VAL 35.A O       no hydrogen  3.041  N/A
CYS 39.A SG    VAL 35.A O       no hydrogen  3.463  N/A
VAL 40.A N     GLU 36.A O       no hydrogen  2.843  N/A
LYS 41.A N     ALA 37.A O       no hydrogen  3.006  N/A
ALA 42.A N     LEU 38.A O       no hydrogen  2.979  N/A
ALA 43.A N     CYS 39.A O       no hydrogen  2.843  N/A
ALA 44.A N     VAL 40.A O       no hydrogen  2.934  N/A
ALA 45.A N     LYS 41.A O       no hydrogen  3.227  N/A
HIS 46.A N     ALA 43.A O       no hydrogen  2.981  N/A
HIS 46.A NE2   GLU 142.A OE1.A  no hydrogen  2.576  N/A
GLY 47.A N     ALA 44.A O       no hydrogen  3.092  N/A
GLY 48.A N     ALA 43.A O       no hydrogen  2.850  N/A
ASP 51.A N     ILE 8.A O        no hydrogen  2.869  N/A
ARG 53.A N     ILE 10.A O       no hydrogen  2.905  N/A
ARG 53.A NE    ASP 51.A OD1     no hydrogen  2.866  N/A
ARG 53.A NH1   GLU 67.A OE1     no hydrogen  2.858  N/A
ARG 53.A NH2   ASP 51.A OD1     no hydrogen  3.549  N/A
ARG 53.A NH2   ASP 51.A OD2     no hydrogen  2.793  N/A
ARG 53.A NH2   GLU 67.A OE2     no hydrogen  2.812  N/A
GLN 54.A NE2   GLY 13.A O       no hydrogen  2.944  N/A
GLN 54.A NE2   ASN 56.A OD1     no hydrogen  3.150  N/A
SER 55.A N     ASN 12.A O       no hydrogen  2.968  N/A
SER 55.A OG    GLU 60.A OE1     no hydrogen  2.640  N/A
HIS 57.A N     SER 55.A OG      no hydrogen  2.996  N/A
LEU 61.A N     HIS 57.A O       no hydrogen  3.092  N/A
VAL 62.A N     GLU 58.A O       no hydrogen  2.987  N/A
ASP 63.A N     GLY 59.A O       no hydrogen  2.992  N/A
TRP 64.A N     GLU 60.A O       no hydrogen  3.015  N/A
ILE 65.A N     LEU 61.A O       no hydrogen  3.057  N/A
HIS 66.A N     VAL 62.A O       no hydrogen  3.006  N/A
GLU 67.A N     ASP 63.A O       no hydrogen  3.021  N/A
ALA 68.A N     TRP 64.A O       no hydrogen  2.949  N/A
ARG 69.A N     ILE 65.A O       no hydrogen  2.961  N/A
ARG 69.A NE    THR 95.A O       no hydrogen  2.955  N/A
LEU 70.A N     GLU 67.A O       no hydrogen  3.010  N/A
ASN 71.A N     GLU 67.A O       no hydrogen  2.932  N/A
ASN 71.A ND2   GLU 67.A O       no hydrogen  3.129  N/A
HIS 72.A N     ALA 68.A O       no hydrogen  2.969  N/A
HIS 72.A NE2   ASP 51.A OD2     no hydrogen  2.875  N/A
CYS 73.A N     PRO 7.A O        no hydrogen  3.027  N/A
CYS 73.A SG    ALA 6.A O        no hydrogen  3.326  N/A
ILE 75.A N     PRO 100.A O      no hydrogen  2.980  N/A
VAL 76.A N     MET 9.A O        no hydrogen  2.902  N/A
ILE 77.A N     VAL 102.A O      no hydrogen  2.829  N/A
ASN 78.A N     LEU 11.A O       no hydrogen  2.836  N/A
ASN 78.A ND2   TYR 137.A OH     no hydrogen  3.097  N/A
ALA 80.A N     ASN 78.A OD1     no hydrogen  3.066  N/A
TYR 82.A N     PRO 79.A O       no hydrogen  3.159  N/A
TYR 82.A OH    ASN 56.A O       no hydrogen  2.688  N/A
SER 83.A N     ALA 80.A O       no hydrogen  2.902  N/A
SER 83.A OG    ALA 80.A O       no hydrogen  2.714  N/A
HIS 84.A N     ALA 81.A O       no hydrogen  3.090  N/A
HIS 84.A ND1   HIS 118.A O      no hydrogen  2.789  N/A
THR 85.A N     TYR 82.A O       no hydrogen  3.171  N/A
SER 86.A N     TYR 82.A O       no hydrogen  2.938  N/A
SER 86.A OG    GLU 58.A OE2     no hydrogen  2.567  N/A
ILE 89.A N     SER 86.A OG      no hydrogen  2.951  N/A
LEU 90.A N     SER 86.A O       no hydrogen  3.340  N/A
ASP 91.A N     VAL 87.A O       no hydrogen  2.815  N/A
ALA 92.A N     ALA 88.A O       no hydrogen  2.910  N/A
LEU 93.A N     ILE 89.A O       no hydrogen  2.990  N/A
ASN 94.A N     LEU 90.A O       no hydrogen  2.948  N/A
THR 95.A N     ASP 91.A O       no hydrogen  3.284  N/A
THR 95.A N     ALA 92.A O       no hydrogen  3.082  N/A
THR 95.A OG1   ALA 92.A O       no hydrogen  2.659  N/A
CYS 96.A N     LEU 93.A O       no hydrogen  2.895  N/A
CYS 96.A SG    ILE 65.A O       no hydrogen  3.860  N/A
CYS 96.A SG    ALA 92.A O       no hydrogen  3.829  N/A
LEU 99.A N     CYS 96.A O       no hydrogen  2.943  N/A
VAL 101.A N    ASP 126.A OD2    no hydrogen  2.939  N/A
VAL 102.A N    ILE 75.A O       no hydrogen  2.875  N/A
GLU 103.A N    GLY 127.A O      no hydrogen  2.927  N/A
VAL 104.A N    ILE 77.A O       no hydrogen  2.895  N/A
HIS 105.A N    VAL 129.A O      no hydrogen  2.862  N/A
HIS 105.A NE2  GLU 103.A OE1    no hydrogen  2.706  N/A
HIS 110.A N    ASN 108.A OD1    no hydrogen  2.977  N/A
GLN 111.A N    ASN 108.A O      no hydrogen  3.013  N/A
ARG 112.A N    ILE 109.A O      no hydrogen  3.065  N/A
ARG 112.A NH1  TYR 27.A OH      no hydrogen  3.019  N/A
ARG 112.A NH1  SER 107.A OG     no hydrogen  2.905  N/A
GLU 113.A N    GLU 113.A OE1    no hydrogen  2.803  N/A
ARG 116.A N    GLU 113.A O      no hydrogen  2.841  N/A
ARG 116.A NE   GLU 113.A OE1    no hydrogen  2.790  N/A
HIS 117.A N    PRO 114.A O      no hydrogen  2.943  N/A
HIS 117.A NE2  ARG 112.A O      no hydrogen  2.941  N/A
HIS 118.A NE2  GLN 123.A OE1.B  no hydrogen  3.247  N/A
SER 119.A OG   SER 83.A O       no hydrogen  3.567  N/A
SER 119.A OG   GLU 103.A OE1    no hydrogen  2.655  N/A
TYR 120.A N    SER 83.A O       no hydrogen  2.889  N/A
SER 122.A N    SER 119.A OG     no hydrogen  3.389  N/A
SER 122.A OG   GLU 103.A OE1    no hydrogen  3.470  N/A
SER 122.A OG   GLU 103.A OE2    no hydrogen  2.592  N/A
GLN 123.A N    TYR 120.A O      no hydrogen  3.310  N/A
ARG 124.A N    VAL 121.A O      no hydrogen  3.055  N/A
ARG 124.A NH1  ARG 124.A O      no hydrogen  2.956  N/A
ARG 124.A NH1  ASP 126.A OD2    no hydrogen  3.056  N/A
ARG 124.A NH2  CYS 96.A O       no hydrogen  2.924  N/A
ARG 124.A NH2  LEU 99.A O       no hydrogen  2.881  N/A
ALA 125.A N    VAL 121.A O      no hydrogen  2.938  N/A
ASP 126.A N    VAL 101.A O      no hydrogen  2.727  N/A
VAL 129.A N    GLU 103.A O      no hydrogen  2.830  N/A
GLY 131.A N    HIS 105.A O      no hydrogen  3.037  N/A
CYS 132.A SG   ALA 130.A O      no hydrogen  3.915  N/A
GLY 133.A N    ILE 106.A O      no hydrogen  3.212  N/A
GLY 136.A N    GLY 133.A O      no hydrogen  3.023  N/A
TYR 137.A N    VAL 134.A O      no hydrogen  2.930  N/A
TYR 137.A OH   ASN 12.A OD1     no hydrogen  2.637  N/A
PHE 139.A N    GLN 135.A O      no hydrogen  3.110  N/A
GLY 140.A N    GLY 136.A O      no hydrogen  2.950  N/A
VAL 141.A N    TYR 137.A O      no hydrogen  3.013  N/A
GLU 142.A N    VAL 138.A O      no hydrogen  2.892  N/A
ARG 143.A N    PHE 139.A O      no hydrogen  2.885  N/A
ILE 144.A N    GLY 140.A O      no hydrogen  3.026  N/A
ALA 145.A N    VAL 141.A O      no hydrogen  2.886  N/A
ALA 146.A N    GLU 142.A O      no hydrogen  2.975  N/A
LEU 147.A N    ARG 143.A O      no hydrogen  2.918  N/A
ALA 148.A N    ILE 144.A O      no hydrogen  2.844  N/A
GLY 149.A N    ALA 145.A O      no hydrogen  3.170  N/A