Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y1k_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ      GLU 7.A OE2   no hydrogen  2.467  N/A
TRP 5.A N       PRO 61.A O    no hydrogen  2.879  N/A
TRP 5.A NE1     ASP 23.A OD2  no hydrogen  2.734  N/A
GLU 7.A N       GLU 7.A OE1   no hydrogen  2.731  N/A
LEU 8.A N       TRP 5.A O     no hydrogen  2.947  N/A
VAL 9.A N       PRO 6.A O     no hydrogen  3.216  N/A
GLY 10.A N      ILE 57.A O    no hydrogen  2.826  N/A
LYS 11.A N      LEU 8.A O     no hydrogen  3.054  N/A
LYS 11.A NZ     GLU 15.A OE2  no hydrogen  3.205  N/A
VAL 13.A N      ASP 55.A O    no hydrogen  3.017  N/A
GLU 14.A N      GLU 14.A OE1  no hydrogen  2.888  N/A
GLU 15.A N      SER 12.A OG   no hydrogen  3.006  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  2.966  N/A
LYS 18.A N      GLU 14.A O    no hydrogen  3.081  N/A
VAL 19.A N      GLU 15.A O    no hydrogen  2.955  N/A
ILE 20.A N      ALA 16.A O    no hydrogen  2.898  N/A
LEU 21.A N      LYS 17.A O    no hydrogen  2.980  N/A
GLN 22.A N      LYS 18.A O    no hydrogen  3.134  N/A
GLN 22.A N      VAL 19.A O    no hydrogen  3.082  N/A
ASP 23.A N      VAL 19.A O    no hydrogen  3.199  N/A
LYS 24.A N      ILE 20.A O    no hydrogen  2.801  N/A
LYS 24.A NZ     ILE 44.A O    no hydrogen  2.840  N/A
ALA 27.A N      LYS 24.A O    no hydrogen  2.979  N/A
GLN 28.A N      ASP 45.A O    no hydrogen  2.744  N/A
GLN 28.A NE2.A  ALA 26.A O    no hydrogen  2.960  N/A
ILE 30.A N      VAL 47.A O    no hydrogen  3.198  N/A
LEU 32.A N      LEU 49.A O    no hydrogen  2.861  N/A
VAL 34.A N      VAL 51.A O    no hydrogen  2.819  N/A
THR 36.A OG1    PRO 33.A O    no hydrogen  2.958  N/A
GLU 41.A N      GLU 41.A OE1  no hydrogen  2.849  N/A
ARG 43.A N      GLY 64.A O    no hydrogen  2.812  N/A
ARG 43.A NE.A   ASP 45.A OD1  no hydrogen  2.962  N/A
ARG 43.A NE.A   ASP 45.A OD2  no hydrogen  3.137  N/A
ARG 43.A NE.B   GLU 41.A OE2  no hydrogen  3.397  N/A
ARG 43.A NH2.A  ASP 45.A OD2  no hydrogen  2.803  N/A
ARG 46.A N      ARG 43.A O    no hydrogen  3.127  N/A
ARG 46.A NE     GLY 64.A O    no hydrogen  3.447  N/A
ARG 46.A NE     GLY 64.A OXT  no hydrogen  2.825  N/A
ARG 46.A NH1    GLU 41.A OE2  no hydrogen  2.992  N/A
ARG 46.A NH2    GLY 64.A O    no hydrogen  2.865  N/A
VAL 47.A N      GLN 28.A O    no hydrogen  3.008  N/A
ARG 48.A NH2    ALA 39.A O    no hydrogen  3.191  N/A
ARG 48.A NH2    GLU 41.A OE1  no hydrogen  3.347  N/A
LEU 49.A N      ILE 30.A O    no hydrogen  2.823  N/A
VAL 51.A N      LEU 32.A O    no hydrogen  2.868  N/A
ASP 52.A N      ASN 56.A O    no hydrogen  2.913  N/A
LEU 54.A N      ASP 52.A OD1  no hydrogen  2.929  N/A
ASP 55.A N      ASP 52.A O    no hydrogen  3.069  N/A
ASN 56.A N      ASP 52.A OD1  no hydrogen  3.128  N/A
ILE 57.A N      LYS 11.A O    no hydrogen  2.769  N/A
ALA 58.A N      PHE 50.A O    no hydrogen  2.873  N/A
ARG 62.A NH1.A  VAL 63.A O    no hydrogen  2.947  N/A
VAL 63.A N      THR 3.A O     no hydrogen  2.895  N/A
GLY 64.A N      ARG 46.A O    no hydrogen  2.904  N/A