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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N    SER 2.A O     no hydrogen  3.092  N/A
LYS 6.A NZ   ASP 10.A OD1  no hydrogen  3.351  N/A
LYS 6.A NZ   ASP 10.A OD2  no hydrogen  2.970  N/A
ASN 7.A N    THR 3.A O     no hydrogen  2.676  N/A
ASN 7.A N    LEU 4.A O     no hydrogen  3.132  N/A
TYR 8.A N    LEU 4.A O     no hydrogen  3.104  N/A
GLN 9.A N    LEU 5.A O     no hydrogen  2.953  N/A
ASP 10.A N   LYS 6.A O     no hydrogen  3.318  N/A
ASN 11.A N   ASN 7.A O     no hydrogen  2.806  N/A
ASN 12.A N   GLN 9.A O     no hydrogen  2.978  N/A
LYS 13.A N   GLN 9.A O     no hydrogen  3.328  N/A
MET 14.A N   ASP 10.A O    no hydrogen  3.115  N/A
LEU 15.A N   ASN 11.A O    no hydrogen  3.205  N/A
VAL 16.A N   ASN 12.A O    no hydrogen  2.965  N/A
LEU 17.A N   LYS 13.A O    no hydrogen  2.872  N/A
ALA 18.A N   MET 14.A O    no hydrogen  3.131  N/A
LEU 19.A N   LEU 15.A O    no hydrogen  2.819  N/A
GLU 20.A N   VAL 16.A O    no hydrogen  2.820  N/A
ASN 21.A N   LEU 17.A O    no hydrogen  2.938  N/A
GLU 22.A N   ALA 18.A O    no hydrogen  2.847  N/A
LYS 23.A N   LEU 19.A O    no hydrogen  2.910  N/A
SER 24.A N   GLU 20.A O    no hydrogen  3.078  N/A
LYS 25.A N   ASN 21.A O    no hydrogen  3.200  N/A
LYS 25.A N   GLU 22.A O    no hydrogen  2.883  N/A
LYS 25.A NZ  GLU 22.A OE1  no hydrogen  3.313  N/A
LYS 25.A NZ  GLU 22.A OE2  no hydrogen  3.081  N/A
VAL 26.A N   GLU 22.A O    no hydrogen  3.066  N/A
LYS 27.A N   LYS 23.A O    no hydrogen  3.403  N/A
GLU 28.A N   SER 24.A O    no hydrogen  3.234  N/A
ALA 29.A N   LYS 25.A O    no hydrogen  3.076  N/A
GLN 30.A N   VAL 26.A O    no hydrogen  2.945  N/A
ASP 31.A N   LYS 27.A O    no hydrogen  3.215  N/A
ILE 32.A N   GLU 28.A O    no hydrogen  3.258  N/A
ILE 33.A N   ALA 29.A O    no hydrogen  2.988  N/A
LEU 34.A N   GLN 30.A O    no hydrogen  3.001  N/A
GLN 35.A N   ASP 31.A O    no hydrogen  3.035  N/A
LEU 36.A N   ILE 32.A O    no hydrogen  2.936  N/A
ARG 37.A N   ILE 33.A O    no hydrogen  2.922  N/A
LYS 38.A N   LEU 34.A O    no hydrogen  2.921  N/A
GLU 39.A N   GLN 35.A O    no hydrogen  2.856  N/A
CYS 40.A N   LEU 36.A O    no hydrogen  2.762  N/A
CYS 40.A SG  LEU 36.A O    no hydrogen  3.468  N/A
TYR 41.A N   ARG 37.A O    no hydrogen  3.154  N/A
TYR 42.A N   LYS 38.A O    no hydrogen  2.966  N/A
LEU 43.A N   GLU 39.A O    no hydrogen  2.933  N/A
THR 44.A N   CYS 40.A O    no hydrogen  2.983  N/A
CYS 45.A N   TYR 41.A O    no hydrogen  3.066  N/A
CYS 45.A SG  TYR 41.A O    no hydrogen  3.459  N/A
GLN 46.A N   LEU 43.A O    no hydrogen  3.392  N/A
LEU 47.A N   THR 44.A O    no hydrogen  3.337  N/A