Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c95_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   LYS 2.A O     no hydrogen  2.505  N/A
LYS 7.A N     ILE 20.A O    no hydrogen  3.354  N/A
LYS 7.A NZ    ARG 3.A O     no hydrogen  3.399  N/A
LYS 7.A NZ    GLY 5.A O     no hydrogen  2.577  N/A
ARG 8.A N     ILE 20.A O    no hydrogen  3.041  N/A
PHE 9.A N     GLU 12.A OE1  no hydrogen  3.073  N/A
GLY 11.A N    VAL 50.A O    no hydrogen  2.867  N/A
GLU 12.A N    PHE 9.A O     no hydrogen  3.296  N/A
GLY 17.A N    ALA 44.A O    no hydrogen  2.462  N/A
SER 18.A OG   LEU 15.A O    no hydrogen  2.450  N/A
ILE 20.A N    LEU 42.A O    no hydrogen  2.860  N/A
GLN 23.A NE2  PHE 28.A O    no hydrogen  2.381  N/A
GLN 23.A NE2  HIS 40.A O    no hydrogen  3.480  N/A
PHE 28.A N    GLN 23.A OE1  no hydrogen  2.465  N/A
HIS 29.A N    LYS 61.A O    no hydrogen  3.263  N/A
CYS 36.A SG   GLY 37.A O    no hydrogen  3.576  N/A
GLY 37.A N    THR 41.A O    no hydrogen  3.177  N/A
HIS 40.A N    GLY 37.A O    no hydrogen  3.208  N/A
LEU 42.A N    VAL 21.A O    no hydrogen  2.909  N/A
ALA 44.A N    SER 18.A O    no hydrogen  2.644  N/A
LYS 49.A N    GLU 66.A O    no hydrogen  2.903  N/A
LYS 49.A NZ   VAL 50.A O    no hydrogen  3.196  N/A
LYS 51.A N    SER 64.A O    no hydrogen  2.885  N/A
GLU 53.A N    PHE 62.A O    no hydrogen  2.938  N/A
LYS 55.A N    ARG 60.A O    no hydrogen  2.891  N/A
ASN 59.A N    GLY 56.A O    no hydrogen  2.919  N/A
PHE 62.A N    GLU 53.A O    no hydrogen  2.865  N/A
ILE 63.A N    HIS 29.A O    no hydrogen  2.994  N/A
SER 64.A N    LYS 51.A O    no hydrogen  2.909  N/A
SER 64.A OG   GLU 53.A OE2  no hydrogen  2.794  N/A
GLU 66.A N    LYS 49.A O    no hydrogen  2.887  N/A