Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y3b_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N       MET 1.A O       no hydrogen  2.255  N/A
LYS 2.A NZ      GLU 7.A OE1     no hydrogen  3.427  N/A
LYS 2.A NZ      GLU 7.A OE2     no hydrogen  2.612  N/A
TRP 5.A N       PRO 61.A O      no hydrogen  2.899  N/A
TRP 5.A NE1     ASP 23.A OD2    no hydrogen  2.802  N/A
GLU 7.A N       GLU 7.A OE1     no hydrogen  2.786  N/A
LEU 8.A N       TRP 5.A O       no hydrogen  2.968  N/A
VAL 9.A N       PRO 6.A O       no hydrogen  3.296  N/A
GLY 10.A N      ILE 57.A O      no hydrogen  2.862  N/A
LYS 11.A N      LEU 8.A O       no hydrogen  2.984  N/A
LYS 11.A NZ     GLU 15.A OE2    no hydrogen  3.517  N/A
VAL 13.A N      ASP 55.A O      no hydrogen  2.898  N/A
GLU 14.A N      GLU 14.A OE1    no hydrogen  2.907  N/A
GLU 15.A N      SER 12.A OG     no hydrogen  3.017  N/A
ALA 16.A N      SER 12.A O      no hydrogen  3.054  N/A
LYS 17.A N      VAL 13.A O      no hydrogen  2.974  N/A
LYS 18.A N      GLU 14.A O      no hydrogen  3.135  N/A
VAL 19.A N      GLU 15.A O      no hydrogen  2.929  N/A
ILE 20.A N      ALA 16.A O      no hydrogen  2.901  N/A
LEU 21.A N      LYS 17.A O      no hydrogen  2.985  N/A
GLN 22.A N      LYS 18.A O      no hydrogen  3.106  N/A
GLN 22.A N      VAL 19.A O      no hydrogen  3.078  N/A
ASP 23.A N      VAL 19.A O      no hydrogen  3.118  N/A
LYS 24.A N      ILE 20.A O      no hydrogen  2.679  N/A
LYS 24.A NZ     ILE 44.A O      no hydrogen  2.783  N/A
ALA 27.A N      LYS 24.A O      no hydrogen  2.930  N/A
GLN 28.A N      ASP 45.A O      no hydrogen  2.863  N/A
GLN 28.A NE2.A  ALA 26.A O      no hydrogen  2.879  N/A
ILE 30.A N      VAL 47.A O      no hydrogen  3.027  N/A
LEU 32.A N      LEU 49.A O      no hydrogen  2.951  N/A
VAL 34.A N      VAL 51.A O      no hydrogen  2.872  N/A
THR 36.A OG1    PRO 33.A O      no hydrogen  2.805  N/A
ARG 43.A N      GLY 64.A O      no hydrogen  2.881  N/A
ARG 43.A NE.A   ASP 45.A OD1.A  no hydrogen  3.126  N/A
ARG 43.A NH2.A  ASP 45.A OD2.A  no hydrogen  2.262  N/A
ARG 46.A N      ARG 43.A O      no hydrogen  3.065  N/A
ARG 46.A NE     GLY 64.A O      no hydrogen  3.421  N/A
ARG 46.A NE     GLY 64.A OXT    no hydrogen  2.919  N/A
ARG 46.A NH2    SER 41.A OG     no hydrogen  3.051  N/A
ARG 46.A NH2    GLY 64.A O      no hydrogen  2.860  N/A
VAL 47.A N      GLN 28.A O      no hydrogen  2.972  N/A
ARG 48.A NH1    THR 39.A O      no hydrogen  3.006  N/A
ARG 48.A NH2    THR 39.A O      no hydrogen  3.564  N/A
ARG 48.A NH2    THR 39.A OG1    no hydrogen  2.653  N/A
LEU 49.A N      ILE 30.A O      no hydrogen  2.805  N/A
VAL 51.A N      LEU 32.A O      no hydrogen  2.917  N/A
ASP 52.A N      ASN 56.A O      no hydrogen  2.938  N/A
LEU 54.A N      ASP 52.A OD1    no hydrogen  2.970  N/A
ASP 55.A N      ASP 52.A O      no hydrogen  3.089  N/A
ASN 56.A N      ASP 52.A OD1    no hydrogen  3.120  N/A
ILE 57.A N      LYS 11.A O      no hydrogen  2.779  N/A
ALA 58.A N      PHE 50.A O      no hydrogen  2.834  N/A
VAL 63.A N      THR 3.A O       no hydrogen  2.943  N/A
GLY 64.A N      ARG 46.A O      no hydrogen  2.897  N/A