Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ogi_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 22.A O    no hydrogen  3.081  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.752  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.125  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.764  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.655  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.487  N/A
SER 10.A OG   ALA 12.A O    no hydrogen  2.868  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.810  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.814  N/A
HIS 16.A N    THR 14.A OG1  no hydrogen  3.269  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.775  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  3.218  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  2.933  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.091  N/A
THR 21.A OG1  GLU 4.A O     no hydrogen  2.685  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.730  N/A
LYS 22.A NZ   GLU 48.A OE1  no hydrogen  3.338  N/A
THR 26.A N    ASN 23.A O    no hydrogen  2.875  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  2.717  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  2.875  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.598  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  3.049  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.012  N/A
VAL 39.A N    ASP 37.A OD2  no hydrogen  3.296  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  3.283  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  3.207  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.015  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.476  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  3.146  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.711  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.517  N/A