Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g1i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      GLY 1.A O     no hydrogen  2.951  N/A
ASP 5.A N      PRO 2.A O     no hydrogen  3.159  N/A
ILE 6.A N      TRP 3.A O     no hydrogen  3.373  N/A
GLN 8.A N      LYS 46.A O    no hydrogen  2.939  N/A
GLN 8.A NE2    GLU 12.A O    no hydrogen  2.930  N/A
GLY 9.A N      GLU 12.A OE1  no hydrogen  3.025  N/A
GLU 12.A N     GLY 9.A O     no hydrogen  3.103  N/A
ASP 16.A N     SER 13.A OG   no hydrogen  3.272  N/A
PHE 17.A N     SER 13.A O    no hydrogen  3.178  N/A
ALA 18.A N     PHE 14.A O    no hydrogen  2.745  N/A
ASN 19.A N     VAL 15.A O    no hydrogen  2.947  N/A
ARG 20.A N     ASP 16.A O    no hydrogen  3.031  N/A
ARG 20.A NE    GLU 12.A OE2  no hydrogen  2.854  N/A
ARG 20.A NH2   MET 7.A O     no hydrogen  2.756  N/A
ARG 20.A NH2   GLU 12.A OE1  no hydrogen  2.783  N/A
ARG 20.A NH2   GLU 12.A OE2  no hydrogen  3.368  N/A
LEU 21.A N     PHE 17.A O    no hydrogen  2.860  N/A
ILE 22.A N     ALA 18.A O    no hydrogen  2.864  N/A
LYS 23.A N     ASN 19.A O    no hydrogen  2.962  N/A
ALA 24.A N     ARG 20.A O    no hydrogen  3.176  N/A
VAL 25.A N     LEU 21.A O    no hydrogen  2.998  N/A
GLU 26.A N     ILE 22.A O    no hydrogen  2.918  N/A
GLY 27.A N     LYS 23.A O    no hydrogen  3.022  N/A
SER 28.A N     VAL 25.A O    no hydrogen  3.124  N/A
SER 28.A OG    VAL 25.A O    no hydrogen  2.797  N/A
LEU 30.A N     SER 28.A OG   no hydrogen  3.136  N/A
ALA 34.A N     PRO 31.A O    no hydrogen  2.858  N/A
ARG 35.A N     PRO 32.A O    no hydrogen  3.234  N/A
VAL 38.A N     ALA 34.A O    no hydrogen  3.094  N/A
ILE 39.A N     ARG 35.A O    no hydrogen  2.818  N/A
ILE 40.A N     ALA 36.A O    no hydrogen  2.955  N/A
ASP 41.A N     PRO 37.A O    no hydrogen  3.000  N/A
CYS 42.A N     VAL 38.A O    no hydrogen  3.064  N/A
CYS 42.A SG    VAL 38.A O    no hydrogen  3.286  N/A
PHE 43.A N     ILE 39.A O    no hydrogen  2.888  N/A
ARG 44.A N     ILE 40.A O    no hydrogen  2.954  N/A
ARG 44.A NH1   ILE 55.A O    no hydrogen  3.013  N/A
GLN 45.A N     ASP 41.A O    no hydrogen  3.020  N/A
GLN 45.A N     CYS 42.A O    no hydrogen  3.251  N/A
LYS 46.A N     CYS 42.A O    no hydrogen  2.693  N/A
LYS 46.A NZ    ALA 4.A O     no hydrogen  2.682  N/A
SER 47.A OG.A  PHE 43.A O    no hydrogen  2.724  N/A
SER 47.A OG.B  PHE 43.A O    no hydrogen  2.540  N/A
GLN 48.A N     GLN 8.A OE1   no hydrogen  2.798  N/A
GLN 48.A NE2   GLN 8.A O     no hydrogen  2.917  N/A
GLN 52.A N     GLN 48.A O    no hydrogen  2.936  N/A
GLN 52.A NE2   SER 47.A O.A  no hydrogen  2.755  N/A
GLN 52.A NE2   SER 47.A O.B  no hydrogen  3.011  N/A
GLN 53.A N     PRO 49.A O    no hydrogen  3.108  N/A
LEU 54.A N     ASP 50.A O    no hydrogen  3.111  N/A
ILE 55.A N     ILE 51.A O    no hydrogen  2.966  N/A
ARG 56.A N     GLN 52.A O    no hydrogen  2.960  N/A
ARG 56.A NH1   GLN 53.A OE1  no hydrogen  3.074  N/A
THR 57.A OG1   GLN 53.A O    no hydrogen  3.458  N/A
ALA 58.A N     ILE 55.A O    no hydrogen  3.085  N/A
LEU 62.A N     PRO 59.A O    no hydrogen  3.316  N/A
THR 63.A N     GLU 67.A OE1  no hydrogen  2.817  N/A
THR 64.A N     GLU 67.A OE1  no hydrogen  3.182  N/A
GLU 67.A N     THR 64.A OG1  no hydrogen  3.063  N/A
ILE 68.A N     THR 64.A O    no hydrogen  3.069  N/A
ILE 69.A N     PRO 65.A O    no hydrogen  2.893  N/A
LYS 70.A N     GLY 66.A O    no hydrogen  2.940  N/A
LYS 70.A NZ    ASP 74.A OD2  no hydrogen  2.661  N/A
TYR 71.A N     GLU 67.A O    no hydrogen  3.107  N/A
VAL 72.A N     ILE 68.A O    no hydrogen  2.984  N/A
LEU 73.A N     ILE 69.A O    no hydrogen  2.798  N/A
ASP 74.A N     LYS 70.A O    no hydrogen  2.825  N/A
ARG 75.A N     VAL 72.A O    no hydrogen  2.876  N/A
ARG 75.A NH1   TYR 71.A O    no hydrogen  2.884  N/A
GLN 76.A N     LEU 73.A O    no hydrogen  3.104  N/A