Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wfb_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 37.A OE1  no hydrogen  3.304  N/A
LEU 3.A N     VAL 36.A O    no hydrogen  2.905  N/A
THR 6.A N     THR 54.A O    no hydrogen  2.959  N/A
LEU 7.A N     SER 32.A O    no hydrogen  2.936  N/A
THR 8.A N     LEU 52.A O    no hydrogen  3.050  N/A
THR 8.A OG1   LEU 52.A O    no hydrogen  3.007  N/A
ARG 9.A N     LEU 52.A O    no hydrogen  2.961  N/A
ILE 12.A N    SER 10.A OG   no hydrogen  2.930  N/A
ARG 14.A N    VAL 11.A O    no hydrogen  3.107  N/A
ARG 19.A N    PRO 15.A O    no hydrogen  3.000  N/A
LYS 20.A N    GLU 16.A O    no hydrogen  2.877  N/A
THR 21.A N    THR 17.A O    no hydrogen  2.952  N/A
THR 21.A OG1  THR 17.A O    no hydrogen  3.515  N/A
VAL 22.A N    GLN 18.A O    no hydrogen  2.921  N/A
GLU 23.A N    ARG 19.A O    no hydrogen  2.945  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  2.925  N/A
LEU 25.A N    THR 21.A O    no hydrogen  2.988  N/A
GLY 26.A N    GLU 23.A O    no hydrogen  2.842  N/A
LYS 28.A N    SER 32.A OG   no hydrogen  3.128  N/A
ASN 31.A N    LEU 7.A O     no hydrogen  2.613  N/A
SER 32.A N    LYS 29.A O    no hydrogen  3.278  N/A
SER 32.A OG   LYS 29.A O    no hydrogen  2.366  N/A
VAL 36.A N    LEU 3.A O     no hydrogen  3.224  N/A
ARG 43.A N    ASN 39.A O    no hydrogen  2.742  N/A
GLY 44.A N    PRO 40.A O    no hydrogen  3.071  N/A
GLN 45.A N    ALA 41.A O    no hydrogen  2.915  N/A
ILE 46.A N    ILE 42.A O    no hydrogen  2.885  N/A
ASN 47.A N    ARG 43.A O    no hydrogen  2.871  N/A
LYS 48.A N    GLY 44.A O    no hydrogen  3.022  N/A
LYS 50.A N    ASN 47.A O    no hydrogen  3.242  N/A
HIS 51.A NE2  GLN 18.A OE1  no hydrogen  2.613  N/A
LEU 52.A N    VAL 49.A O    no hydrogen  3.217  N/A
VAL 53.A N    VAL 49.A O    no hydrogen  3.088  N/A
THR 54.A N    THR 6.A O     no hydrogen  2.908  N/A
GLU 56.A N    GLN 4.A O     no hydrogen  2.808  N/A