Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2otj_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     GLY 4.A O     no hydrogen  2.945  N/A
SER 7.A OG    GLY 2.A O     no hydrogen  2.625  N/A
GLN 8.A N     THR 5.A O     no hydrogen  3.082  N/A
LYS 11.A N    GLN 8.A O     no hydrogen  3.217  N/A
ASN 12.A N    LYS 10.A O    no hydrogen  2.922  N/A
HIS 16.A N    THR 15.A OG1  no hydrogen  2.736  N/A
THR 17.A N    TYR 27.A O    no hydrogen  2.659  N/A
THR 17.A OG1  TYR 27.A O    no hydrogen  2.859  N/A
CYS 19.A N    GLU 24.A O    no hydrogen  2.737  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  2.492  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.949  N/A
LYS 25.A NZ   LYS 25.A O    no hydrogen  3.566  N/A
SER 26.A N    GLU 24.A O    no hydrogen  2.757  N/A
TYR 27.A N    THR 17.A O    no hydrogen  2.721  N/A
HIS 28.A N    VAL 33.A O    no hydrogen  3.045  N/A
THR 29.A N    THR 15.A O    no hydrogen  2.713  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  2.499  N/A
LYS 32.A NZ   THR 29.A O    no hydrogen  2.607  N/A
LYS 32.A NZ   THR 29.A OG1  no hydrogen  2.810  N/A
CYS 34.A N    PHE 39.A O    no hydrogen  2.714  N/A
SER 35.A N    SER 26.A O    no hydrogen  2.838  N/A
SER 35.A OG   SER 26.A O    no hydrogen  3.440  N/A
GLY 38.A N    CYS 34.A O    no hydrogen  3.136  N/A
LYS 41.A N    GLY 38.A O    no hydrogen  2.932  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.817  N/A
SER 42.A OG   LYS 44.A O    no hydrogen  2.746  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.726  N/A
ARG 46.A NH1  SER 36.A O    no hydrogen  3.259  N/A
TYR 48.A N    GLN 51.A OE1  no hydrogen  2.979  N/A
GLN 51.A N    TYR 48.A O    no hydrogen  3.474  N/A
SER 52.A N    GLU 49.A O    no hydrogen  3.379  N/A
SER 52.A OG   GLU 49.A O    no hydrogen  3.462  N/A
SER 52.A OG   LYS 53.A O    no hydrogen  3.428  N/A
SER 52.A OG   GLU 56.A O    no hydrogen  2.874  N/A