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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1   HIS 2.A O     no hydrogen  2.796  N/A
LEU 5.A N     HIS 2.A O     no hydrogen  3.033  N/A
ARG 11.A NH1  HIS 9.A O     no hydrogen  3.512  N/A
LYS 12.A N    PRO 10.A O    no hydrogen  2.853  N/A
SER 17.A N    GLY 14.A O    no hydrogen  3.181  N/A
SER 17.A OG   LYS 12.A O    no hydrogen  3.180  N/A
SER 17.A OG   GLY 14.A O    no hydrogen  2.967  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  2.988  N/A
SER 19.A OG   ASN 25.A O    no hydrogen  3.354  N/A
CYS 20.A N    ASN 25.A O    no hydrogen  2.700  N/A
ARG 21.A N    ASN 36.A O    no hydrogen  3.012  N/A
ARG 21.A NH1  LEU 35.A O    no hydrogen  2.799  N/A
SER 24.A N    CYS 20.A O    no hydrogen  3.194  N/A
ARG 26.A NH1  GLN 15.A O    no hydrogen  2.973  N/A
ARG 26.A NH1  ARG 18.A O    no hydrogen  3.340  N/A
HIS 27.A N    ASN 25.A OD1  no hydrogen  3.450  N/A
ILE 30.A N    MET 37.A O    no hydrogen  2.938  N/A
LYS 32.A NZ   TYR 33.A OH   no hydrogen  3.444  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.058  N/A
LEU 35.A N    LYS 32.A O    no hydrogen  3.404  N/A
ASN 36.A N    ILE 30.A O    no hydrogen  2.868  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  3.724  N/A
GLN 40.A N    GLN 40.A OE1  no hydrogen  2.989  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  2.901  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  2.919  N/A
GLN 44.A N    GLN 40.A O    no hydrogen  2.952  N/A
TYR 45.A N    CYS 41.A O    no hydrogen  2.936  N/A
ILE 49.A N    TYR 45.A O    no hydrogen  2.921  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  2.929  N/A