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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     ASP 6.A OD1   no hydrogen  2.503  N/A
VAL 13.A N    LEU 9.A O     no hydrogen  3.267  N/A
GLU 15.A N    GLU 11.A O    no hydrogen  3.411  N/A
ASN 17.A N    LEU 14.A O    no hydrogen  2.815  N/A
ASN 17.A ND2  LEU 14.A O    no hydrogen  2.894  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  3.175  N/A
ARG 23.A NH2  GLY 40.A O    no hydrogen  3.144  N/A
THR 27.A N    ALA 44.A O    no hydrogen  3.478  N/A
SER 29.A N    THR 27.A OG1  no hydrogen  3.268  N/A
ARG 30.A NH1  ALA 69.A O    no hydrogen  3.274  N/A
SER 32.A OG   SER 29.A O    no hydrogen  3.404  N/A
ILE 34.A N    HIS 63.A O    no hydrogen  2.967  N/A
MET 38.A N    VAL 35.A O    no hydrogen  2.601  N/A
HIS 41.A NE2  GLU 21.A O    no hydrogen  2.390  N/A
ILE 43.A N    VAL 54.A O    no hydrogen  3.344  N/A
GLN 50.A N    ASN 47.A OD1  no hydrogen  2.907  N/A
VAL 52.A N    VAL 45.A O    no hydrogen  3.133  N/A
ILE 56.A N    HIS 41.A O    no hydrogen  2.825  N/A
THR 57.A OG1  ASN 59.A O    no hydrogen  2.155  N/A
THR 57.A OG1  ASN 59.A OD1  no hydrogen  3.344  N/A
THR 57.A OG1  MET 60.A O    no hydrogen  3.471  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.314  N/A
LYS 64.A NZ   ARG 31.A O    no hydrogen  3.214  N/A
LYS 64.A NZ   THR 33.A OG1  no hydrogen  3.344  N/A
LEU 65.A N    ARG 30.A O    no hydrogen  3.376  N/A
PHE 68.A N    LEU 65.A O    no hydrogen  3.026  N/A
ALA 69.A N    GLY 66.A O    no hydrogen  3.250  N/A
THR 73.A OG1  ARG 72.A O    no hydrogen  2.855  N/A
THR 73.A OG1  THR 73.A O    no hydrogen  2.266  N/A