Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wmm_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1  GLU 7.A OE1  no hydrogen  3.478  N/A
GLU 7.A N    GLU 7.A OE2  no hydrogen  2.741  N/A
ALA 8.A N    THR 4.A O    no hydrogen  3.187  N/A
LYS 9.A N    ASP 5.A O    no hydrogen  3.107  N/A
LYS 9.A N    ASP 6.A O    no hydrogen  2.676  N/A
GLU 10.A N   ASP 6.A O    no hydrogen  2.988  N/A
PHE 11.A N   GLU 7.A O    no hydrogen  3.113  N/A
HIS 12.A N   ALA 8.A O    no hydrogen  3.187  N/A
ALA 13.A N   LYS 9.A O    no hydrogen  3.197  N/A
ILE 14.A N   GLU 10.A O   no hydrogen  3.477  N/A
PHE 15.A N   PHE 11.A O   no hydrogen  3.028  N/A
MET 16.A N   HIS 12.A O   no hydrogen  3.274  N/A
GLN 17.A N   ALA 13.A O   no hydrogen  3.088  N/A
SER 18.A OG  ILE 14.A O   no hydrogen  3.196  N/A
MET 19.A N   PHE 15.A O   no hydrogen  2.690  N/A
TYR 20.A N   MET 16.A O   no hydrogen  3.407  N/A
ALA 21.A N   GLN 17.A O   no hydrogen  3.320  N/A
TRP 22.A N   SER 18.A O   no hydrogen  3.284  N/A
PHE 23.A N   MET 19.A O   no hydrogen  3.189  N/A
GLY 24.A N   TYR 20.A O   no hydrogen  2.630  N/A
LEU 25.A N   ALA 21.A O   no hydrogen  2.980  N/A
VAL 26.A N   TRP 22.A O   no hydrogen  2.559  N/A
VAL 27.A N   PHE 23.A O   no hydrogen  2.872  N/A
ILE 28.A N   GLY 24.A O   no hydrogen  3.120  N/A
ALA 29.A N   LEU 25.A O   no hydrogen  3.357  N/A
ALA 29.A N   VAL 26.A O   no hydrogen  2.813  N/A
HIS 30.A N   VAL 26.A O   no hydrogen  2.623  N/A
LEU 31.A N   VAL 27.A O   no hydrogen  2.474  N/A
LEU 32.A N   ILE 28.A O   no hydrogen  2.967  N/A
ALA 33.A N   ALA 29.A O   no hydrogen  3.273  N/A
TRP 34.A N   HIS 30.A O   no hydrogen  3.262  N/A
LEU 35.A N   LEU 31.A O   no hydrogen  2.768  N/A
TYR 36.A N   LEU 32.A O   no hydrogen  2.918  N/A
ARG 37.A N   ALA 33.A O   no hydrogen  2.779  N/A