Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ff5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      GLY 1.A O      no hydrogen  2.998  N/A
GLU 7.A N      GLU 7.A OE1.A  no hydrogen  2.805  N/A
PHE 8.A N      SER 5.A O      no hydrogen  3.085  N/A
ARG 9.A N      PRO 6.A O      no hydrogen  3.045  N/A
ARG 9.A NE.B   GLU 46.A OE1   no hydrogen  3.410  N/A
ARG 9.A NE.B   GLU 46.A OE2   no hydrogen  2.738  N/A
ARG 9.A NH1.B  GLY 41.A O     no hydrogen  3.010  N/A
ARG 9.A NH1.B  GLU 46.A OE1   no hydrogen  2.678  N/A
ARG 9.A NH1.B  GLU 46.A OE2   no hydrogen  3.551  N/A
ARG 9.A NH2.A  GLY 41.A O     no hydrogen  3.463  N/A
GLU 10.A N     PRO 6.A O      no hydrogen  2.843  N/A
ILE 13.A N     ARG 9.A O      no hydrogen  3.117  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  2.941  N/A
THR 15.A N     PRO 11.A O     no hydrogen  2.994  N/A
THR 15.A OG1   PRO 11.A O     no hydrogen  2.908  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  2.928  N/A
VAL 17.A N     ILE 13.A O     no hydrogen  2.905  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  3.270  N/A
PHE 19.A N     THR 15.A O     no hydrogen  2.771  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  2.884  N/A
GLN 21.A N     VAL 17.A O     no hydrogen  3.079  N/A
GLN 21.A NE2   SER 54.A OXT   no hydrogen  3.402  N/A
ASN 22.A N     PHE 19.A O     no hydrogen  3.133  N/A
ARG 24.A N     ASN 22.A OD1   no hydrogen  2.943  N/A
ARG 26.A N     ASN 22.A O     no hydrogen  2.966  N/A
GLN 27.A N     ARG 24.A O     no hydrogen  3.258  N/A
GLN 27.A NE2   SER 23.A O     no hydrogen  3.278  N/A
SER 28.A N     VAL 25.A O     no hydrogen  3.067  N/A
SER 28.A OG.B  VAL 25.A O     no hydrogen  2.499  N/A
ARG 33.A N     PRO 29.A O     no hydrogen  3.021  N/A
ARG 33.A NE    SER 28.A O     no hydrogen  2.833  N/A
ARG 33.A NH2   SER 28.A O     no hydrogen  3.041  N/A
ARG 34.A N     LEU 30.A O     no hydrogen  2.999  N/A
ARG 34.A NH1   ASP 48.A OD1   no hydrogen  3.324  N/A
ARG 34.A NH2   ASP 48.A OD1   no hydrogen  3.022  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  2.895  N/A
PHE 36.A N     THR 32.A O     no hydrogen  2.953  N/A
LEU 37.A N     ARG 33.A O     no hydrogen  3.156  N/A
LYS 38.A N     ARG 34.A O     no hydrogen  2.899  N/A
LYS 38.A NZ.B  LEU 42.A O     no hydrogen  2.870  N/A
LYS 38.A NZ.B  ASP 44.A OD1   no hydrogen  3.020  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  2.879  N/A
LYS 40.A N     PHE 36.A O     no hydrogen  3.150  N/A
LYS 40.A N     LEU 37.A O     no hydrogen  3.089  N/A
GLY 41.A N     LYS 38.A O     no hydrogen  2.899  N/A
LEU 42.A N     LEU 37.A O     no hydrogen  3.306  N/A
THR 43.A N     GLU 46.A OE1   no hydrogen  2.972  N/A
GLU 46.A N     THR 43.A OG1   no hydrogen  3.059  N/A
ILE 47.A N     THR 43.A O     no hydrogen  2.969  N/A
ASP 48.A N     ASP 44.A O     no hydrogen  2.922  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  2.839  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.964  N/A
PHE 51.A N     ILE 47.A O     no hydrogen  3.019  N/A
GLN 52.A N     ASP 48.A O     no hydrogen  3.075  N/A
GLN 53.A N     LEU 49.A O     no hydrogen  2.970  N/A
SER 54.A N     PHE 51.A O     no hydrogen  3.321  N/A
SER 54.A OG    ALA 50.A O     no hydrogen  3.473  N/A
SER 54.A OG    PHE 51.A O     no hydrogen  2.860  N/A