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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  3.428  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  2.884  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.871  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.178  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  2.932  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.168  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.251  N/A
THR 14.A OG1  ASP 37.A OD1  no hydrogen  3.532  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  2.991  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.919  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  3.361  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.990  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.518  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.903  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  3.465  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  3.370  N/A
ARG 25.A N    ASN 23.A OD1  no hydrogen  3.418  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.425  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.893  N/A
LYS 30.A NZ   ALA 49.A O    no hydrogen  2.650  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  2.955  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.966  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.852  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.463  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  3.021  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.885  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.876  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  3.365  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.154  N/A