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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     GLY 4.A O     no hydrogen  2.938  N/A
LYS 7.A NZ    GLU 2.A OE1   no hydrogen  3.288  N/A
GLU 14.A N    SER 12.A OG   no hydrogen  3.147  N/A
TRP 17.A N    ASN 15.A OD1  no hydrogen  2.894  N/A
ARG 18.A N    ASN 15.A OD1  no hydrogen  3.007  N/A
LEU 19.A N    ASN 15.A O    no hydrogen  2.938  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  2.949  N/A
ALA 21.A N    TRP 17.A O    no hydrogen  3.060  N/A
MET 22.A N    ARG 18.A O    no hydrogen  2.965  N/A
MET 23.A N    LEU 19.A O    no hydrogen  2.794  N/A
THR 24.A N    LEU 20.A O    no hydrogen  2.907  N/A
THR 24.A OG1  LEU 20.A O    no hydrogen  2.921  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.966  N/A
PHE 26.A N    MET 22.A O    no hydrogen  2.865  N/A
PHE 27.A N    MET 23.A O    no hydrogen  2.833  N/A
GLY 28.A N    THR 24.A O    no hydrogen  2.804  N/A
SER 29.A N    LEU 25.A O    no hydrogen  2.961  N/A
SER 29.A OG   LEU 25.A O    no hydrogen  2.895  N/A
SER 29.A OG   PHE 26.A O    no hydrogen  2.867  N/A
GLY 30.A N    PHE 26.A O    no hydrogen  3.429  N/A
PHE 31.A N    PHE 27.A O    no hydrogen  3.064  N/A
ALA 32.A N    GLY 28.A O    no hydrogen  2.888  N/A
ALA 33.A N    SER 29.A O    no hydrogen  3.052  N/A
PHE 36.A N    ALA 32.A O    no hydrogen  3.200  N/A
ILE 37.A N    ALA 33.A O    no hydrogen  2.913  N/A
VAL 38.A N    PRO 34.A O    no hydrogen  2.938  N/A
ARG 39.A N    PHE 35.A O    no hydrogen  2.992  N/A
HIS 40.A N    PHE 36.A O    no hydrogen  2.935  N/A
GLN 41.A N    ILE 37.A O    no hydrogen  2.897  N/A
LEU 42.A N    VAL 38.A O    no hydrogen  2.900  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.036  N/A