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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     TYR 21.A O    no hydrogen  2.845  N/A
CYS 6.A SG    ASN 28.A OD1  no hydrogen  3.155  N/A
SER 7.A OG    ASP 9.A OD2   no hydrogen  3.351  N/A
ASP 9.A N     SER 7.A OG    no hydrogen  3.404  N/A
MET 10.A N    SER 7.A O     no hydrogen  3.138  N/A
CYS 14.A SG   TYR 29.A O    no hydrogen  3.902  N/A
LEU 15.A N    ARG 40.A O    no hydrogen  2.900  N/A
GLN 18.A N    ARG 31.A O    no hydrogen  2.898  N/A
CYS 19.A SG   TYR 29.A O    no hydrogen  3.425  N/A
ILE 20.A N    TYR 29.A O    no hydrogen  2.886  N/A
TYR 21.A N    THR 4.A O     no hydrogen  2.895  N/A
LEU 22.A N    GLN 27.A O    no hydrogen  2.812  N/A
VAL 23.A N    SER 2.A O     no hydrogen  3.227  N/A
SER 26.A OG   TYR 21.A OH   no hydrogen  3.192  N/A
GLN 27.A N    LEU 22.A O    no hydrogen  3.038  N/A
TYR 29.A N    ILE 20.A O    no hydrogen  2.886  N/A
TYR 29.A OH   GLN 27.A OE1  no hydrogen  2.702  N/A
CYS 30.A SG   VAL 39.A O    no hydrogen  3.602  N/A
ARG 31.A N    GLN 18.A O    no hydrogen  2.854  N/A
CYS 32.A SG   GLY 38.A O    no hydrogen  3.874  N/A
GLU 33.A N    HIS 16.A O    no hydrogen  3.033  N/A
THR 37.A N    HIS 43.A O    no hydrogen  2.921  N/A
ARG 40.A N    GLU 42.A OE1  no hydrogen  3.079  N/A
ARG 40.A NE   TYR 13.A O    no hydrogen  2.798  N/A
ARG 40.A NH1  GLY 12.A O    no hydrogen  3.253  N/A
ARG 40.A NH1  TYR 13.A O    no hydrogen  2.886  N/A
CYS 41.A N    GLY 38.A O    no hydrogen  2.706  N/A
GLU 42.A N    GLU 42.A OE1  no hydrogen  2.684  N/A
HIS 43.A N    THR 37.A O    no hydrogen  3.226  N/A
PHE 45.A N    GLY 35.A O    no hydrogen  2.860  N/A