Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g4s_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     PRO 4.A O     no hydrogen  3.329  N/A
LEU 8.A N     THR 5.A O     no hydrogen  3.192  N/A
LYS 10.A NZ   GLU 16.A O    no hydrogen  3.527  N/A
SER 19.A OG   GLU 21.A O    no hydrogen  2.901  N/A
SER 19.A OG   LEU 65.A O    no hydrogen  3.351  N/A
GLU 24.A N    PRO 22.A O    no hydrogen  2.669  N/A
VAL 27.A N    GLY 66.A O    no hydrogen  2.968  N/A
LEU 30.A N    THR 68.A O    no hydrogen  3.411  N/A
GLN 37.A NE2  ASP 33.A O    no hydrogen  3.542  N/A
GLN 41.A NE2  GLN 37.A O    no hydrogen  3.463  N/A
LYS 42.A NZ   PRO 3.A O     no hydrogen  3.011  N/A
SER 48.A OG   GLU 57.A OE2  no hydrogen  2.930  N/A
LYS 56.A NZ   ASN 53.A OD1  no hydrogen  2.928  N/A
VAL 58.A N    ALA 55.A O    no hydrogen  3.265  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  3.454  N/A
GLY 60.A N    GLU 57.A O    no hydrogen  3.279  N/A
THR 61.A OG1  VAL 58.A O    no hydrogen  2.791  N/A
CYS 62.A N    VAL 59.A O    no hydrogen  3.113  N/A
CYS 62.A SG   VAL 58.A O    no hydrogen  3.124  N/A
THR 63.A N    VAL 59.A O    no hydrogen  3.482  N/A
SER 64.A OG   THR 61.A O    no hydrogen  2.885  N/A
LEU 65.A N    CYS 62.A O    no hydrogen  3.170  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  3.232  N/A
GLU 70.A N    LEU 30.A O    no hydrogen  3.451  N/A