Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1di2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      MET 1.A O.A    no hydrogen  2.951  N/A
SER 5.A N      MET 1.A O.B    no hydrogen  2.775  N/A
SER 5.A OG     MET 1.A O.A    no hydrogen  2.930  N/A
SER 5.A OG     MET 1.A O.B    no hydrogen  3.015  N/A
LEU 6.A N      PRO 2.A O      no hydrogen  2.786  N/A
GLN 7.A N      VAL 3.A O      no hydrogen  3.073  N/A
GLU 8.A N      GLY 4.A O      no hydrogen  3.053  N/A
LEU 9.A N      SER 5.A O      no hydrogen  3.067  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  3.044  N/A
VAL 11.A N     GLN 7.A O      no hydrogen  2.950  N/A
GLN 12.A N     GLU 8.A O      no hydrogen  2.837  N/A
LYS 13.A N     LEU 9.A O      no hydrogen  2.759  N/A
GLY 14.A N     VAL 11.A O     no hydrogen  3.373  N/A
TRP 15.A N     ALA 10.A O     no hydrogen  2.832  N/A
ARG 16.A NH1   GLU 19.A OE2   no hydrogen  3.509  N/A
GLU 19.A N     ARG 39.A O     no hydrogen  2.788  N/A
THR 21.A N     THR 37.A O     no hydrogen  3.024  N/A
ALA 23.A N     THR 35.A O     no hydrogen  2.783  N/A
GLN 24.A N     THR 35.A O     no hydrogen  3.278  N/A
GLU 25.A N     GLN 24.A OE1   no hydrogen  2.882  N/A
SER 26.A N     GLU 33.A O     no hydrogen  3.009  N/A
LYS 31.A N     PRO 28.A O     no hydrogen  2.989  N/A
ARG 32.A NH1   GLY 27.A O     no hydrogen  3.362  N/A
GLU 33.A N     SER 26.A O     no hydrogen  2.879  N/A
PHE 34.A N     GLY 49.A O     no hydrogen  2.848  N/A
THR 35.A N     GLN 24.A O     no hydrogen  2.875  N/A
THR 35.A OG1   SER 48.A OG.B  no hydrogen  2.619  N/A
ILE 36.A N     GLY 47.A O     no hydrogen  2.688  N/A
THR 37.A N     THR 21.A O     no hydrogen  2.749  N/A
CYS 38.A N     GLU 45.A O     no hydrogen  2.726  N/A
ARG 39.A N     GLU 19.A O     no hydrogen  2.925  N/A
VAL 40.A N     PHE 43.A O     no hydrogen  3.109  N/A
THR 42.A N     GLU 41.A OE1   no hydrogen  2.623  N/A
PHE 43.A N     VAL 40.A O     no hydrogen  2.731  N/A
GLU 45.A N     CYS 38.A O     no hydrogen  2.984  N/A
THR 46.A N     GLU 45.A OE2   no hydrogen  2.840  N/A
GLY 47.A N     ILE 36.A O     no hydrogen  2.866  N/A
SER 48.A OG.B  THR 35.A OG1   no hydrogen  2.619  N/A
GLY 49.A N     PHE 34.A O     no hydrogen  2.909  N/A
VAL 54.A N     SER 51.A OG    no hydrogen  3.088  N/A
ALA 55.A N     SER 51.A O     no hydrogen  2.857  N/A
LYS 56.A N     LYS 52.A O     no hydrogen  3.030  N/A
ARG 57.A N     GLN 53.A O     no hydrogen  3.137  N/A
VAL 58.A N     VAL 54.A O     no hydrogen  2.981  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.945  N/A
ALA 60.A N     LYS 56.A O     no hydrogen  3.010  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  2.924  N/A
LYS 62.A N     VAL 58.A O     no hydrogen  2.941  N/A
LYS 62.A NZ    THR 46.A O     no hydrogen  3.132  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  3.091  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  3.085  N/A
THR 65.A N     GLU 61.A O     no hydrogen  2.984  N/A
THR 65.A OG1   GLU 61.A O     no hydrogen  3.263  N/A
LYS 66.A N     LYS 62.A O     no hydrogen  2.809  N/A
PHE 67.A N     LEU 63.A O     no hydrogen  2.780  N/A
LYS 68.A N     LEU 64.A O     no hydrogen  2.944  N/A
THR 69.A N     LYS 66.A O     no hydrogen  3.268  N/A
THR 69.A OG1   THR 65.A O     no hydrogen  2.868  N/A