Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x8s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     VAL 94.A O    no hydrogen  2.930  N/A
ARG 5.A NH2   GLU 65.A OE1  no hydrogen  3.301  N/A
VAL 6.A N     ILE 92.A O    no hydrogen  2.681  N/A
LEU 8.A N     LEU 90.A O    no hydrogen  2.708  N/A
LYS 10.A N    SER 88.A O    no hydrogen  2.919  N/A
TYR 20.A N    ARG 44.A O    no hydrogen  3.079  N/A
ARG 22.A N    PHE 41.A O    no hydrogen  2.758  N/A
ARG 22.A NH1  ASP 23.A O    no hydrogen  3.392  N/A
GLY 24.A N    GLY 39.A O    no hydrogen  3.028  N/A
SER 26.A N    GLN 37.A O    no hydrogen  2.839  N/A
SER 26.A OG   GLN 37.A O    no hydrogen  3.519  N/A
SER 26.A OG   GLU 62.A OE2  no hydrogen  3.071  N/A
ARG 28.A N    GLU 35.A O    no hydrogen  3.058  N/A
ARG 28.A NH1  GLN 37.A OE1  no hydrogen  3.058  N/A
ARG 28.A NH2  PRO 38.A O    no hydrogen  3.468  N/A
ARG 28.A NH2  GLU 62.A OE2  no hydrogen  3.474  N/A
SER 32.A OG   GLU 35.A OE2  no hydrogen  2.758  N/A
GLY 33.A N    THR 30.A O    no hydrogen  3.175  N/A
GLU 35.A N    ARG 28.A O    no hydrogen  3.018  N/A
GLN 37.A N    SER 26.A O    no hydrogen  2.797  N/A
GLY 39.A N    GLY 24.A O    no hydrogen  2.833  N/A
PHE 41.A N    ARG 22.A O    no hydrogen  2.948  N/A
ILE 42.A N    ASP 61.A O    no hydrogen  2.907  N/A
SER 43.A N    TYR 20.A O    no hydrogen  2.908  N/A
VAL 46.A N    GLY 18.A O    no hydrogen  2.934  N/A
GLY 49.A N    VAL 46.A O    no hydrogen  3.234  N/A
LEU 50.A N    PRO 16.A O    no hydrogen  2.945  N/A
ALA 51.A N    LEU 17.A O    no hydrogen  2.966  N/A
SER 53.A N    GLY 49.A O    no hydrogen  3.262  N/A
SER 53.A OG   LEU 50.A O    no hydrogen  2.553  N/A
THR 54.A N    LEU 50.A O    no hydrogen  3.234  N/A
THR 54.A OG1  ALA 51.A O    no hydrogen  2.748  N/A
LEU 56.A N    THR 54.A OG1  no hydrogen  3.326  N/A
ALA 58.A N    ASP 61.A OD2  no hydrogen  3.163  N/A
ASN 60.A N    ILE 42.A O    no hydrogen  2.937  N/A
ASP 61.A N    ALA 58.A O    no hydrogen  3.353  N/A
GLU 62.A N    LYS 95.A O    no hydrogen  3.125  N/A
VAL 63.A N    ILE 40.A O    no hydrogen  2.804  N/A
ILE 64.A N    THR 93.A O    no hydrogen  2.644  N/A
GLU 65.A N    THR 93.A O    no hydrogen  3.298  N/A
VAL 66.A N    ILE 69.A O    no hydrogen  2.926  N/A
ASN 67.A N    ILE 91.A O    no hydrogen  2.736  N/A
ASN 67.A ND2  ASN 89.A O    no hydrogen  3.192  N/A
ILE 69.A N    VAL 66.A O    no hydrogen  3.163  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.968  N/A
LYS 74.A N    VAL 71.A O    no hydrogen  2.988  N/A
VAL 79.A N    THR 75.A O    no hydrogen  3.061  N/A
THR 80.A N    LEU 76.A O    no hydrogen  2.951  N/A
THR 80.A OG1  LEU 76.A O    no hydrogen  2.422  N/A
ASP 81.A N    ASP 77.A O    no hydrogen  3.153  N/A
MET 82.A N    GLN 78.A O    no hydrogen  2.861  N/A
MET 83.A N    VAL 79.A O    no hydrogen  2.970  N/A
VAL 84.A N    THR 80.A O    no hydrogen  2.960  N/A
ALA 85.A N    ASP 81.A O    no hydrogen  3.060  N/A
ASN 86.A N    MET 82.A O    no hydrogen  3.291  N/A
ASN 86.A ND2  MET 82.A O    no hydrogen  2.572  N/A
SER 87.A N    VAL 84.A O    no hydrogen  3.415  N/A
SER 87.A OG   VAL 84.A O    no hydrogen  2.817  N/A
ILE 91.A N    ASN 67.A OD1  no hydrogen  3.184  N/A
ILE 92.A N    VAL 6.A O     no hydrogen  2.707  N/A
THR 93.A N    GLU 65.A O    no hydrogen  2.985  N/A
VAL 94.A N    ARG 4.A O     no hydrogen  2.989  N/A
LYS 95.A N    GLU 62.A O    no hydrogen  2.921  N/A
ALA 97.A N    ASP 61.A OD1  no hydrogen  2.860  N/A