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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N   LEU 14.A O    no hydrogen  2.659  N/A
GLY 3.A N   LEU 12.A O    no hydrogen  2.626  N/A
CYS 5.A N   ALA 10.A O    no hydrogen  2.808  N/A
GLY 9.A N   CYS 5.A O     no hydrogen  2.815  N/A
LEU 12.A N  GLY 3.A O     no hydrogen  2.763  N/A
LEU 14.A N  MET 1.A O     no hydrogen  2.865  N/A
GLU 18.A N  GLU 21.A OE1  no hydrogen  2.973  N/A
GLY 20.A N  VAL 34.A O    no hydrogen  2.864  N/A
GLU 21.A N  GLU 18.A O    no hydrogen  3.074  N/A
VAL 23.A N  LEU 32.A O    no hydrogen  2.815  N/A
CYS 25.A N  ALA 30.A O    no hydrogen  2.853  N/A
GLY 29.A N  CYS 25.A O    no hydrogen  2.883  N/A
LEU 32.A N  VAL 23.A O    no hydrogen  2.690  N/A
GLU 33.A N  GLU 43.A O    no hydrogen  2.747  N/A
VAL 34.A N  GLU 21.A O    no hydrogen  2.855  N/A
VAL 35.A N  ARG 41.A O    no hydrogen  2.832  N/A
GLY 36.A N  ARG 41.A O    no hydrogen  3.101  N/A
ARG 41.A N  GLY 36.A O    no hydrogen  2.831  N/A
GLU 43.A N  GLU 33.A O    no hydrogen  2.976  N/A
ALA 45.A N  GLU 31.A O    no hydrogen  2.872  N/A
GLU 48.A N  ASP 51.A OD2  no hydrogen  2.992  N/A
GLU 50.A N  GLU 50.A OE1  no hydrogen  2.767  N/A
ASP 51.A N  GLU 48.A O    no hydrogen  2.990  N/A
GLU 54.A N  ASP 51.A O    no hydrogen  3.100  N/A