Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wsf_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N     ILE 5.A O     no hydrogen  2.369  N/A
THR 9.A OG1   THR 8.A O     no hydrogen  2.466  N/A
SER 21.A OG   PRO 20.A O    no hydrogen  2.499  N/A
ASN 24.A ND2  SER 25.A O    no hydrogen  3.192  N/A
SER 28.A OG   LEU 26.A O    no hydrogen  3.091  N/A
THR 33.A OG1  GLU 32.A OE2  no hydrogen  2.204  N/A
PHE 38.A N    ALA 36.A O    no hydrogen  2.246  N/A
THR 39.A N    ALA 36.A O    no hydrogen  2.182  N/A
THR 39.A OG1  ALA 35.A O    no hydrogen  2.619  N/A
THR 39.A OG1  ALA 36.A O    no hydrogen  2.704  N/A
ARG 41.A NH2  LEU 44.A O    no hydrogen  3.358  N/A
GLY 51.A N    PHE 47.A O    no hydrogen  2.752  N/A
SER 54.A N    GLY 51.A O    no hydrogen  2.970  N/A
SER 54.A OG   LEU 50.A O    no hydrogen  2.671  N/A
SER 54.A OG   GLY 51.A O    no hydrogen  2.851  N/A
LEU 55.A N    GLY 51.A O    no hydrogen  3.094  N/A
LEU 55.A N    GLY 52.A O    no hydrogen  3.015  N/A
THR 57.A OG1  GLY 53.A O    no hydrogen  2.755  N/A
TYR 58.A N    SER 54.A O    no hydrogen  3.113  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.682  N/A
ALA 61.A N    THR 57.A O    no hydrogen  3.179  N/A
VAL 67.A N    GLN 65.A O    no hydrogen  2.978  N/A