Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g8k_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     THR 3.A O      no hydrogen  2.768  N/A
ARG 1.A NH2    THR 3.A O      no hydrogen  3.414  N/A
ARG 1.A NH2    THR 3.A OG1    no hydrogen  3.237  N/A
THR 9.A N      ALA 118.A O    no hydrogen  2.946  N/A
VAL 11.A N     LEU 116.A O    no hydrogen  2.895  N/A
ALA 14.A N     ASP 114.A O    no hydrogen  2.836  N/A
LYS 15.A N     ASP 114.A OD2  no hydrogen  2.821  N/A
ASN 16.A N     VAL 13.A O     no hydrogen  3.165  N/A
LEU 17.A N     ALA 14.A O     no hydrogen  3.080  N/A
ASN 20.A N     LYS 38.A O     no hydrogen  2.697  N/A
ASN 20.A ND2   SER 71.A O     no hydrogen  2.805  N/A
GLU 21.A N     ALA 18.A O     no hydrogen  3.080  N/A
VAL 23.A N     ALA 36.A O     no hydrogen  2.818  N/A
PHE 25.A N     CYS 34.A O     no hydrogen  2.977  N/A
TYR 27.A N     SER 32.A O     no hydrogen  2.930  N/A
TYR 27.A OH    PRO 7.A O      no hydrogen  2.586  N/A
SER 31.A N     ASP 29.A OD1   no hydrogen  2.996  N/A
SER 32.A N     ASP 29.A O     no hydrogen  3.040  N/A
SER 32.A OG    TYR 27.A O     no hydrogen  2.663  N/A
CYS 34.A N     PHE 25.A O     no hydrogen  2.751  N/A
CYS 34.A SG    TYR 27.A O     no hydrogen  3.307  N/A
CYS 34.A SG    SER 32.A O     no hydrogen  3.733  N/A
VAL 35.A N     TYR 56.A O     no hydrogen  3.017  N/A
ALA 36.A N     VAL 23.A O     no hydrogen  2.878  N/A
VAL 37.A N     VAL 54.A O     no hydrogen  2.888  N/A
LYS 38.A NZ    ALA 14.A O     no hydrogen  2.800  N/A
LYS 38.A NZ    LEU 17.A O     no hydrogen  2.846  N/A
LEU 39.A N     ASP 52.A O     no hydrogen  2.824  N/A
GLY 40.A N     ASP 52.A OD1   no hydrogen  2.963  N/A
VAL 43.A N     ASP 51.A O     no hydrogen  3.061  N/A
GLY 46.A N     VAL 43.A O     no hydrogen  2.926  N/A
VAL 47.A N     ILE 53.A O     no hydrogen  2.933  N/A
ASP 51.A N     GLY 48.A O     no hydrogen  2.899  N/A
ASP 52.A N     VAL 47.A O     no hydrogen  3.251  N/A
ILE 53.A N     VAL 47.A O     no hydrogen  2.992  N/A
VAL 54.A N     VAL 37.A O     no hydrogen  3.066  N/A
TYR 56.A N     VAL 35.A O     no hydrogen  2.955  N/A
TYR 56.A OH    ALA 87.A O     no hydrogen  2.760  N/A
SER 57.A N     PRO 103.A O    no hydrogen  3.014  N/A
VAL 58.A N     PRO 33.A O     no hydrogen  3.028  N/A
CYS 60.A N     CYS 65.A O     no hydrogen  2.924  N/A
THR 61.A OG1   ALA 100.A O    no hydrogen  2.964  N/A
GLY 64.A N     CYS 60.A O     no hydrogen  2.849  N/A
THR 67.A N     VAL 58.A O     no hydrogen  2.754  N/A
THR 67.A OG1   VAL 58.A O     no hydrogen  2.803  N/A
SER 68.A N     SER 77.A O     no hydrogen  2.998  N/A
TYR 69.A OH    ASN 20.A OD1   no hydrogen  2.612  N/A
ASP 70.A N     THR 75.A O     no hydrogen  2.746  N/A
SER 71.A OG    ASN 20.A O     no hydrogen  3.473  N/A
SER 72.A N     ASP 70.A OD2   no hydrogen  2.867  N/A
SER 72.A OG    ASP 70.A OD2   no hydrogen  2.679  N/A
SER 73.A N     ASP 70.A O     no hydrogen  3.355  N/A
SER 73.A N     ASP 70.A OD2   no hydrogen  3.313  N/A
SER 73.A OG    THR 75.A OG1   no hydrogen  2.798  N/A
LYS 74.A N     ASP 70.A O     no hydrogen  2.792  N/A
LYS 74.A NZ    LEU 39.A O     no hydrogen  2.820  N/A
THR 75.A N     ASP 70.A O     no hydrogen  3.404  N/A
THR 75.A OG1   SER 73.A OG    no hydrogen  2.798  N/A
THR 75.A OG1   GLU 84.A OE1   no hydrogen  2.567  N/A
PHE 76.A N     PHE 85.A O     no hydrogen  2.857  N/A
SER 77.A N     SER 68.A O     no hydrogen  2.824  N/A
CYS 78.A N     THR 83.A O     no hydrogen  2.845  N/A
GLU 84.A N     CYS 95.A O     no hydrogen  2.987  N/A
PHE 85.A N     PHE 76.A O     no hydrogen  2.853  N/A
ASP 86.A N     GLN 92.A O     no hydrogen  2.793  N/A
ALA 87.A N     LYS 74.A O     no hydrogen  3.090  N/A
GLU 88.A N     ASP 86.A OD1   no hydrogen  2.877  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  3.132  N/A
GLY 91.A N     ASP 86.A O     no hydrogen  2.959  N/A
GLN 92.A N     LYS 89.A O     no hydrogen  3.024  N/A
MET 93.A N     ASP 101.A OD1  no hydrogen  3.081  N/A
ILE 94.A N     GLU 84.A O     no hydrogen  2.808  N/A
GLU 97.A N     THR 83.A OG1   no hydrogen  2.890  N/A
LEU 102.A N    GLY 91.A O     no hydrogen  3.037  N/A
ARG 104.A N    ASP 122.A O    no hydrogen  3.009  N/A
ARG 104.A NH1  LEU 102.A O    no hydrogen  2.722  N/A
ARG 104.A NH2  ASP 122.A OD2  no hydrogen  2.906  N/A
VAL 105.A N    ALA 55.A O     no hydrogen  2.872  N/A
LEU 106.A N    GLY 120.A O    no hydrogen  2.832  N/A
ARG 108.A N    THR 117.A O    no hydrogen  2.777  N/A
TYR 109.A OH   ASP 114.A OD1  no hydrogen  2.698  N/A
ASP 110.A N    ALA 115.A O    no hydrogen  2.932  N/A
ALA 112.A N    ASP 110.A OD1  no hydrogen  3.072  N/A
SER 113.A N    ASP 110.A O    no hydrogen  3.340  N/A
SER 113.A OG   ASP 110.A O    no hydrogen  3.408  N/A
ASP 114.A N    ASP 110.A O    no hydrogen  2.714  N/A
ALA 115.A N    SER 113.A OG   no hydrogen  3.095  N/A
LEU 116.A N    SER 12.A O     no hydrogen  2.871  N/A
THR 117.A N    ARG 108.A O    no hydrogen  2.965  N/A
ALA 118.A N    THR 9.A O      no hydrogen  2.791  N/A
VAL 119.A N    LEU 106.A O    no hydrogen  2.867  N/A
ASP 122.A N    ARG 104.A O    no hydrogen  2.829  N/A
ILE 125.A N    ASN 131.A OD1  no hydrogen  2.929  N/A
ARG 128.A NH1  ASP 29.A OD2   no hydrogen  2.766  N/A
ARG 128.A NH1  ASN 131.A O    no hydrogen  2.794  N/A
ARG 128.A NH2  ASP 29.A OD1   no hydrogen  3.017  N/A
ARG 128.A NH2  ASP 29.A OD2   no hydrogen  3.341  N/A
ASN 131.A ND2  TYR 6.A OH     no hydrogen  3.024  N/A
ASN 131.A ND2  GLY 123.A O    no hydrogen  2.882  N/A