Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssd_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 22.A O    no hydrogen  2.921  N/A
ILE 6.A N     THR 20.A O    no hydrogen  3.246  N/A
THR 14.A N    ALA 12.A O    no hydrogen  3.063  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  2.999  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.662  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.102  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.543  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.060  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  3.140  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.715  N/A
ARG 25.A N    ASN 23.A OD1  no hydrogen  3.333  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.800  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.090  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  2.586  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  3.194  N/A
HIS 43.A ND1  LYS 35.A O    no hydrogen  2.858  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.065  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  3.043  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.600  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.764  N/A