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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 32.A O    no hydrogen  2.941  N/A
LYS 4.A N     GLU 52.A O    no hydrogen  2.985  N/A
LYS 4.A NZ    GLN 54.A OE1  no hydrogen  3.328  N/A
LEU 5.A N     ASP 30.A O    no hydrogen  2.859  N/A
VAL 6.A N     LEU 50.A O    no hydrogen  3.216  N/A
ILE 10.A N    SER 8.A OG    no hydrogen  3.155  N/A
ARG 12.A N    VAL 9.A O     no hydrogen  3.067  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  3.234  N/A
LYS 18.A N    GLY 14.A O    no hydrogen  2.951  N/A
LYS 18.A NZ   GLY 14.A O    no hydrogen  3.545  N/A
THR 19.A N    ASN 15.A O    no hydrogen  2.926  N/A
THR 19.A OG1  ASN 15.A O    no hydrogen  3.250  N/A
VAL 20.A N    GLN 16.A O    no hydrogen  2.938  N/A
GLN 21.A N    VAL 17.A O    no hydrogen  2.921  N/A
ALA 22.A N    LYS 18.A O    no hydrogen  2.868  N/A
LEU 23.A N    THR 19.A O    no hydrogen  2.902  N/A
GLY 24.A N    GLN 21.A O    no hydrogen  3.059  N/A
LEU 25.A N    VAL 20.A O    no hydrogen  3.164  N/A
GLY 29.A N    LEU 5.A O     no hydrogen  2.573  N/A
ARG 32.A N    ILE 3.A O     no hydrogen  2.905  N/A
VAL 34.A N    MET 1.A O     no hydrogen  3.289  N/A
SER 35.A OG   THR 37.A OG1  no hydrogen  3.080  N/A
THR 37.A OG1  SER 35.A OG   no hydrogen  3.080  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.689  N/A
GLY 42.A N    PRO 38.A O    no hydrogen  2.921  N/A
MET 43.A N    ALA 39.A O    no hydrogen  2.918  N/A
VAL 44.A N    VAL 40.A O    no hydrogen  2.963  N/A
LYS 45.A N    ARG 41.A O    no hydrogen  2.906  N/A
LYS 45.A N    GLY 42.A O    no hydrogen  3.182  N/A
THR 46.A N    GLY 42.A O    no hydrogen  2.927  N/A
THR 46.A OG1  GLY 42.A O    no hydrogen  3.223  N/A
LEU 50.A N    VAL 47.A O    no hydrogen  2.790  N/A
GLU 52.A N    LYS 4.A O     no hydrogen  2.823  N/A
GLN 54.A N    LYS 2.A O     no hydrogen  2.847  N/A