Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d3o_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     PRO 1.A O     no hydrogen  3.239  N/A
SER 5.A N     SER 2.A O     no hydrogen  2.994  N/A
SER 5.A OG    SER 2.A O     no hydrogen  3.274  N/A
LYS 10.A N    ASN 8.A OD1   no hydrogen  3.040  N/A
GLY 16.A N    ASP 17.A OD2  no hydrogen  3.199  N/A
VAL 19.A N    GLY 31.A O    no hydrogen  3.054  N/A
SER 23.A OG   LEU 22.A O    no hydrogen  2.544  N/A
SER 23.A OG   SER 76.A O    no hydrogen  3.304  N/A
GLN 29.A NE2  GLY 47.A O    no hydrogen  3.587  N/A
LEU 34.A N    VAL 44.A O    no hydrogen  2.815  N/A
LEU 37.A N    LYS 42.A O    no hydrogen  3.334  N/A
LYS 42.A N    LEU 37.A O    no hydrogen  3.355  N/A
VAL 44.A N    LEU 35.A O    no hydrogen  2.992  N/A
GLU 46.A N    LYS 32.A O    no hydrogen  3.176  N/A
ARG 69.A NH1  GLU 67.A OE1  no hydrogen  3.067  N/A
THR 85.A OG1  PRO 83.A O    no hydrogen  3.270  N/A
ARG 90.A N    ALA 104.A O   no hydrogen  3.124  N/A
VAL 91.A N    ALA 104.A O   no hydrogen  2.756  N/A
ARG 92.A NH1  VAL 91.A O    no hydrogen  2.644  N/A