Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cg8_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     TYR 2.A O     no hydrogen  2.778  N/A
VAL 5.A N     TYR 2.A O     no hydrogen  3.232  N/A
ARG 17.A N    ALA 13.A O    no hydrogen  2.879  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.922  N/A
PHE 19.A N    VAL 15.A O    no hydrogen  2.910  N/A
LEU 23.A N    MET 20.A O    no hydrogen  3.167  N/A
ARG 24.A NE   GLU 51.A OE1  no hydrogen  2.486  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  2.909  N/A
LYS 27.A NZ   LEU 23.A O    no hydrogen  2.551  N/A
LEU 28.A N    ARG 24.A O    no hydrogen  2.995  N/A
ALA 29.A N    ALA 25.A O    no hydrogen  2.893  N/A
LYS 35.A NZ   GLU 69.A OE1  no hydrogen  2.520  N/A
VAL 39.A N    VAL 56.A O    no hydrogen  2.980  N/A
THR 41.A N    GLY 58.A O    no hydrogen  2.897  N/A
MET 43.A N    THR 41.A OG1  no hydrogen  2.891  N/A
GLU 51.A N    VAL 49.A O    no hydrogen  2.671  N/A
GLY 54.A N    ILE 70.A O    no hydrogen  2.804  N/A
SER 55.A OG   MET 52.A O    no hydrogen  2.727  N/A
VAL 57.A N    VAL 68.A O    no hydrogen  2.918  N/A
GLY 58.A N    VAL 39.A O    no hydrogen  2.828  N/A
ILE 59.A N    ASN 66.A O    no hydrogen  2.891  N/A
TYR 60.A N    THR 41.A O    no hydrogen  2.988  N/A
ASN 61.A ND2  ILE 84.A O    no hydrogen  2.179  N/A
LYS 63.A N    ASN 61.A OD1  no hydrogen  3.410  N/A
ASN 66.A N    ILE 59.A O    no hydrogen  2.969  N/A
VAL 68.A N    VAL 57.A O    no hydrogen  2.883  N/A
ILE 70.A N    SER 55.A O    no hydrogen  2.872  N/A
HIS 77.A N    MET 74.A O    no hydrogen  3.182  N/A
HIS 77.A ND1  MET 74.A O    no hydrogen  3.060  N/A
GLU 81.A N    TYR 78.A O    no hydrogen  3.238  N/A
PHE 82.A N    LEU 79.A O    no hydrogen  3.036  N/A
SER 83.A OG   ILE 59.A O    no hydrogen  3.516  N/A
SER 83.A OG   ASN 66.A OD1  no hydrogen  2.245  N/A
THR 85.A OG1  ASN 61.A O    no hydrogen  2.704  N/A