Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zwm_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N   LEU 5.A O   no hydrogen  2.930  N/A
LYS 9.A N   ALA 6.A O   no hydrogen  3.090  N/A
ASP 10.A N  LEU 27.A O  no hydrogen  2.862  N/A
SER 11.A N  TYR 8.A O   no hydrogen  3.102  N/A
ILE 13.A N  GLY 25.A O  no hydrogen  2.873  N/A
ARG 14.A N  SER 64.A O  no hydrogen  2.917  N/A
VAL 15.A N  VAL 23.A O  no hydrogen  2.819  N/A
LYS 16.A N  SER 62.A O  no hydrogen  3.063  N/A
LEU 17.A N  LYS 21.A O  no hydrogen  2.767  N/A
MET 18.A N  ILE 59.A O  no hydrogen  2.886  N/A
GLY 20.A N  LEU 17.A O  no hydrogen  3.266  N/A
LEU 22.A N  TYR 44.A O  no hydrogen  3.012  N/A
VAL 23.A N  VAL 15.A O  no hydrogen  2.925  N/A
ILE 24.A N  VAL 42.A O  no hydrogen  2.952  N/A
GLY 25.A N  ILE 13.A O  no hydrogen  3.044  N/A
VAL 26.A N  ASP 39.A O  no hydrogen  2.679  N/A
LEU 27.A N  SER 11.A O  no hydrogen  3.005  N/A
LYS 28.A N  VAL 37.A O  no hydrogen  2.724  N/A
GLY 29.A N  VAL 37.A O  no hydrogen  3.328  N/A
ASP 31.A N  ASN 35.A O  no hydrogen  3.069  N/A
MET 34.A N  ASP 31.A O  no hydrogen  3.079  N/A
LEU 36.A N  ILE 55.A O  no hydrogen  3.014  N/A
VAL 37.A N  GLY 29.A O  no hydrogen  2.814  N/A
LEU 38.A N  THR 53.A O  no hydrogen  2.870  N/A
ASP 39.A N  VAL 26.A O  no hydrogen  2.785  N/A
THR 41.A N  GLY 51.A O  no hydrogen  3.046  N/A
VAL 42.A N  ILE 24.A O  no hydrogen  2.905  N/A
GLU 43.A N  ARG 48.A O  no hydrogen  2.865  N/A
TYR 44.A N  LEU 22.A O  no hydrogen  2.807  N/A
THR 53.A N  LEU 38.A O  no hydrogen  2.884  N/A
ILE 55.A N  LEU 36.A O  no hydrogen  2.937  N/A
LEU 60.A N  GLY 57.A O  no hydrogen  3.198  N/A
VAL 61.A N  LYS 16.A O  no hydrogen  2.889  N/A
SER 62.A N  LYS 16.A O  no hydrogen  3.164  N/A
SER 64.A N  ARG 14.A O  no hydrogen  2.866  N/A