Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gn8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      SER 3.A OG     no hydrogen  3.295  N/A
ARG 6.A N      SER 3.A O      no hydrogen  3.117  N/A
ARG 6.A NE     TYR 9.A O      no hydrogen  2.942  N/A
ARG 6.A NH1    GLU 14.A OE1   no hydrogen  2.425  N/A
ARG 6.A NH2    TYR 9.A O      no hydrogen  2.868  N/A
TYR 9.A OH     GLN 70.A OE1   no hydrogen  2.802  N/A
ASP 12.A N     HIS 10.A ND1   no hydrogen  2.951  N/A
GLU 14.A N     HIS 10.A O     no hydrogen  3.275  N/A
ALA 15.A N     GLN 11.A O     no hydrogen  3.200  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  2.884  N/A
ILE 17.A N     SER 13.A O     no hydrogen  2.673  N/A
ASN 18.A N     GLU 14.A O     no hydrogen  3.273  N/A
ASN 18.A ND2   ARG 76.A O     no hydrogen  3.559  N/A
ARG 19.A N     ALA 15.A O     no hydrogen  3.044  N/A
GLN 20.A N     ALA 16.A O     no hydrogen  2.831  N/A
GLN 20.A NE2   VAL 107.A O    no hydrogen  3.205  N/A
ILE 21.A N     ILE 17.A O     no hydrogen  2.763  N/A
ASN 22.A N     ASN 18.A O     no hydrogen  3.316  N/A
LEU 23.A N     ARG 19.A O     no hydrogen  3.035  N/A
GLU 24.A N     GLN 20.A O     no hydrogen  2.855  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  2.909  N/A
TYR 26.A N     ASN 22.A O     no hydrogen  2.755  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  2.745  N/A
SER 28.A N     GLU 24.A O     no hydrogen  2.756  N/A
SER 28.A OG    SER 56.A O     no hydrogen  3.322  N/A
TYR 29.A N     LEU 25.A O     no hydrogen  2.997  N/A
VAL 30.A N     TYR 26.A O     no hydrogen  2.862  N/A
TYR 31.A N     ALA 27.A O     no hydrogen  3.003  N/A
TYR 31.A OH    GLU 104.A OE2  no hydrogen  3.370  N/A
LEU 32.A N     SER 28.A O     no hydrogen  2.898  N/A
SER 33.A N     TYR 29.A O     no hydrogen  3.013  N/A
MET 34.A N     VAL 30.A O     no hydrogen  2.830  N/A
SER 35.A N     TYR 31.A O     no hydrogen  2.771  N/A
SER 35.A OG    ALA 49.A O     no hydrogen  3.052  N/A
TYR 36.A N     LEU 32.A O     no hydrogen  3.298  N/A
TYR 37.A N     SER 33.A O     no hydrogen  3.048  N/A
PHE 38.A N     MET 34.A O     no hydrogen  3.314  N/A
ASP 39.A N     TYR 36.A O     no hydrogen  3.319  N/A
ARG 40.A N     TYR 37.A O     no hydrogen  3.332  N/A
VAL 43.A N     ARG 40.A O     no hydrogen  2.810  N/A
LEU 45.A N     PHE 38.A O     no hydrogen  2.980  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.111  N/A
LYS 50.A N     LYS 46.A O     no hydrogen  2.810  N/A
TYR 51.A N     ASN 47.A O     no hydrogen  2.910  N/A
PHE 52.A N     PHE 48.A O     no hydrogen  2.945  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  3.144  N/A
HIS 54.A N     LYS 50.A O     no hydrogen  3.172  N/A
GLN 55.A N     TYR 51.A O     no hydrogen  2.760  N/A
SER 56.A N     PHE 52.A O     no hydrogen  2.675  N/A
SER 56.A OG    SER 28.A O     no hydrogen  3.551  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.341  N/A
GLU 58.A N     HIS 54.A O     no hydrogen  3.050  N/A
GLU 59.A N     GLN 55.A O     no hydrogen  2.989  N/A
ARG 60.A N     SER 56.A O     no hydrogen  3.046  N/A
ARG 60.A NE    GLU 64.A OE2   no hydrogen  2.864  N/A
GLU 61.A N     HIS 57.A O     no hydrogen  2.845  N/A
HIS 62.A N     GLU 58.A O     no hydrogen  2.714  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  2.749  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  3.044  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.202  N/A
LYS 65.A N     HIS 62.A O     no hydrogen  3.149  N/A
LEU 66.A N     HIS 62.A O     no hydrogen  3.240  N/A
MET 67.A N     ALA 63.A O     no hydrogen  3.016  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  2.889  N/A
LEU 69.A N     LYS 65.A O     no hydrogen  2.973  N/A
GLN 70.A N     LEU 66.A O     no hydrogen  2.889  N/A
GLN 70.A NE2   GLU 14.A O     no hydrogen  3.644  N/A
GLN 70.A NE2   ARG 76.A O     no hydrogen  2.423  N/A
ASN 71.A N     MET 67.A O     no hydrogen  3.258  N/A
GLN 72.A N     LYS 68.A O     no hydrogen  3.049  N/A
ARG 73.A N     LEU 69.A O     no hydrogen  2.929  N/A
ARG 73.A NE    HIS 125.A ND1  no hydrogen  3.563  N/A
ARG 73.A NH1   GLN 7.A O      no hydrogen  2.384  N/A
ARG 73.A NH2   ASP 123.A OD1  no hydrogen  2.773  N/A
GLY 74.A N     GLN 70.A O     no hydrogen  3.077  N/A
ARG 76.A N     GLU 14.A OE2   no hydrogen  2.905  N/A
ARG 76.A NH1   GLY 75.A O     no hydrogen  2.466  N/A
PHE 78.A N     ASN 18.A OD1   no hydrogen  2.841  N/A
ASP 86.A N     TYR 26.A OH    no hydrogen  3.360  N/A
ASP 88.A N     ASP 88.A OD1   no hydrogen  2.313  N/A
LEU 94.A N     SER 92.A OG    no hydrogen  2.875  N/A
ASN 95.A ND2   ASP 89.A O     no hydrogen  3.669  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.917  N/A
CYS 99.A N     ASN 95.A O     no hydrogen  2.905  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.144  N/A
LEU 101.A N    MET 97.A O     no hydrogen  2.884  N/A
HIS 102.A N    GLU 98.A O     no hydrogen  3.135  N/A
LEU 103.A N    CYS 99.A O     no hydrogen  2.932  N/A
GLU 104.A N    ALA 100.A O    no hydrogen  2.766  N/A
LYS 105.A N    LEU 101.A O    no hydrogen  3.127  N/A
ASN 106.A N    HIS 102.A O    no hydrogen  2.873  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  2.887  N/A
ASN 108.A N    GLU 104.A O    no hydrogen  2.749  N/A
GLN 109.A N    LYS 105.A O    no hydrogen  2.773  N/A
GLN 109.A NE2  GLU 113.A OE2  no hydrogen  2.821  N/A
SER 110.A N    ASN 106.A O    no hydrogen  3.020  N/A
SER 110.A OG   ASN 106.A O    no hydrogen  2.751  N/A
SER 110.A OG   VAL 107.A O    no hydrogen  3.535  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  3.298  N/A
LEU 112.A N    ASN 108.A O    no hydrogen  3.073  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  2.742  N/A
LEU 114.A N    SER 110.A O    no hydrogen  2.628  N/A
HIS 115.A N    LEU 112.A O    no hydrogen  2.885  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  3.025  N/A
LYS 116.A NZ   GLU 113.A OE2  no hydrogen  3.165  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  2.981  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  3.092  N/A
THR 119.A N    HIS 115.A O    no hydrogen  2.802  N/A
THR 119.A OG1  HIS 115.A O    no hydrogen  2.429  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  3.403  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.732  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.998  N/A
ASN 122.A N    THR 119.A O    no hydrogen  3.112  N/A
ASP 123.A N    ALA 118.A O    no hydrogen  3.161  N/A
LEU 126.A N    ASP 123.A OD1  no hydrogen  3.275  N/A
CYS 127.A N    ASP 123.A O    no hydrogen  3.180  N/A
CYS 127.A SG   ASP 123.A O    no hydrogen  3.368  N/A
ASP 128.A N    PRO 124.A O    no hydrogen  3.017  N/A
PHE 129.A N    HIS 125.A O    no hydrogen  3.085  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  3.137  N/A
GLU 131.A N    CYS 127.A O    no hydrogen  3.165  N/A
THR 132.A N    ASP 128.A O    no hydrogen  3.258  N/A
THR 132.A OG1  ASP 128.A O    no hydrogen  3.127  N/A
HIS 133.A N    PHE 129.A O    no hydrogen  2.892  N/A
HIS 133.A NE2  GLU 24.A OE2   no hydrogen  3.080  N/A
TYR 134.A N    ILE 130.A O    no hydrogen  2.550  N/A
LEU 135.A N    GLU 131.A O    no hydrogen  2.724  N/A
ILE 136.A N    THR 132.A O    no hydrogen  2.786  N/A
LYS 137.A N    HIS 133.A O    no hydrogen  3.131  N/A
LYS 137.A NZ   GLU 24.A OE1   no hydrogen  2.865  N/A
LYS 137.A NZ   GLU 24.A OE2   no hydrogen  2.902  N/A
LYS 137.A NZ   HIS 62.A ND1   no hydrogen  3.231  N/A
GLU 138.A N    TYR 134.A O    no hydrogen  2.959  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.547  N/A
GLY 140.A N    ILE 136.A O    no hydrogen  2.763  N/A
HIS 142.A N    LEU 139.A O    no hydrogen  3.453  N/A