Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g4s_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     GLY 4.A O     no hydrogen  3.102  N/A
SER 7.A OG    GLY 2.A O     no hydrogen  2.891  N/A
GLN 8.A N     THR 5.A O     no hydrogen  3.285  N/A
GLY 9.A N     PRO 6.A O     no hydrogen  3.377  N/A
LYS 11.A NZ   GLN 8.A OE1   no hydrogen  3.191  N/A
THR 17.A N    TYR 27.A O    no hydrogen  2.663  N/A
THR 17.A OG1  TYR 27.A O    no hydrogen  2.805  N/A
CYS 19.A N    GLU 24.A O    no hydrogen  3.150  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  2.934  N/A
ARG 21.A NH2  LYS 44.A O    no hydrogen  3.120  N/A
SER 26.A N    GLU 24.A O    no hydrogen  2.585  N/A
TYR 27.A N    THR 17.A O    no hydrogen  2.835  N/A
TYR 27.A OH   LYS 32.A O    no hydrogen  3.143  N/A
HIS 28.A N    VAL 33.A O    no hydrogen  3.130  N/A
THR 29.A N    THR 15.A O    no hydrogen  2.903  N/A
LYS 31.A N    HIS 28.A O    no hydrogen  2.929  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  2.492  N/A
LYS 32.A NZ   THR 29.A O    no hydrogen  2.681  N/A
LYS 32.A NZ   THR 29.A OG1  no hydrogen  3.133  N/A
CYS 34.A N    PHE 39.A O    no hydrogen  2.844  N/A
CYS 34.A SG   SER 26.A O    no hydrogen  3.603  N/A
SER 35.A N    SER 26.A O    no hydrogen  2.928  N/A
LYS 41.A N    GLY 38.A O    no hydrogen  3.070  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.967  N/A
SER 42.A OG   LYS 44.A O    no hydrogen  2.766  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.879  N/A
ARG 46.A NH1  SER 36.A O    no hydrogen  3.388  N/A
TYR 48.A N    GLN 51.A OE1  no hydrogen  2.704  N/A
GLN 51.A N    TYR 48.A O    no hydrogen  3.189  N/A
SER 52.A OG   GLU 49.A O    no hydrogen  3.468  N/A
SER 52.A OG   GLU 56.A O    no hydrogen  3.286  N/A