Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tii_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1  TYR 2.A O     no hydrogen  3.268  N/A
LYS 8.A N    GLY 5.A O     no hydrogen  2.974  N/A
GLU 15.A N   SER 13.A OG   no hydrogen  3.174  N/A
TRP 18.A N   ASN 16.A OD1  no hydrogen  2.855  N/A
ARG 19.A N   ASN 16.A OD1  no hydrogen  2.707  N/A
LEU 20.A N   ASN 16.A O    no hydrogen  2.854  N/A
LEU 21.A N   LYS 17.A O    no hydrogen  2.975  N/A
ALA 22.A N   TRP 18.A O    no hydrogen  3.018  N/A
MET 23.A N   ARG 19.A O    no hydrogen  3.086  N/A
MET 24.A N   LEU 20.A O    no hydrogen  2.806  N/A
THR 25.A N   LEU 21.A O    no hydrogen  2.876  N/A
LEU 26.A N   ALA 22.A O    no hydrogen  2.834  N/A
PHE 27.A N   MET 23.A O    no hydrogen  2.871  N/A
PHE 28.A N   MET 24.A O    no hydrogen  2.898  N/A
GLY 29.A N   THR 25.A O    no hydrogen  2.844  N/A
SER 30.A N   LEU 26.A O    no hydrogen  2.725  N/A
SER 30.A OG  LEU 26.A O    no hydrogen  3.023  N/A
SER 30.A OG  PHE 27.A O    no hydrogen  2.875  N/A
GLY 31.A N   PHE 27.A O    no hydrogen  3.372  N/A
PHE 32.A N   PHE 28.A O    no hydrogen  3.170  N/A
ALA 33.A N   GLY 29.A O    no hydrogen  3.088  N/A
ALA 34.A N   SER 30.A O    no hydrogen  3.099  N/A
PHE 37.A N   ALA 33.A O    no hydrogen  3.214  N/A
PHE 37.A N   ALA 34.A O    no hydrogen  3.061  N/A
ILE 38.A N   ALA 34.A O    no hydrogen  3.124  N/A
ILE 38.A N   PRO 35.A O    no hydrogen  2.933  N/A
VAL 39.A N   PRO 35.A O    no hydrogen  2.989  N/A
ARG 40.A N   PHE 36.A O    no hydrogen  2.957  N/A
HIS 41.A N   PHE 37.A O    no hydrogen  2.982  N/A
GLN 42.A N   ILE 38.A O    no hydrogen  2.825  N/A
LEU 43.A N   VAL 39.A O    no hydrogen  2.882  N/A
LEU 44.A N   ARG 40.A O    no hydrogen  2.918  N/A
LYS 45.A N   HIS 41.A O    no hydrogen  3.171  N/A