Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qwj_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 2.A O     no hydrogen  2.805  N/A
LYS 6.A N     GLU 61.A OE2  no hydrogen  2.333  N/A
LYS 6.A NZ    ASP 40.A OD1  no hydrogen  2.915  N/A
LYS 6.A NZ    ASP 40.A OD2  no hydrogen  2.568  N/A
VAL 7.A N     GLY 21.A O    no hydrogen  2.893  N/A
ARG 8.A N     VAL 58.A O    no hydrogen  2.872  N/A
LEU 10.A N    GLU 56.A O    no hydrogen  3.259  N/A
ARG 11.A NE   GLU 56.A OE2  no hydrogen  3.216  N/A
ARG 11.A NH1  ASN 51.A O    no hydrogen  3.558  N/A
ARG 11.A NH2  ASN 51.A O    no hydrogen  2.772  N/A
ARG 11.A NH2  GLU 56.A OE1  no hydrogen  2.303  N/A
SER 14.A N    ARG 11.A O    no hydrogen  3.306  N/A
SER 14.A OG   ARG 11.A O    no hydrogen  2.743  N/A
ASP 19.A N    TRP 16.A O    no hydrogen  2.916  N/A
GLY 21.A N    VAL 7.A O     no hydrogen  2.878  N/A
VAL 22.A N    ARG 38.A O    no hydrogen  2.853  N/A
VAL 23.A N    SER 5.A O     no hydrogen  3.292  N/A
ALA 24.A N    ILE 36.A O    no hydrogen  2.891  N/A
SER 29.A N    ASP 27.A OD1  no hydrogen  3.044  N/A
SER 29.A OG   ASP 27.A OD1  no hydrogen  2.253  N/A
ILE 31.A N    SER 29.A O    no hydrogen  2.769  N/A
VAL 37.A N    ASN 50.A O    no hydrogen  2.916  N/A
ARG 38.A N    VAL 22.A O    no hydrogen  2.872  N/A
ARG 38.A NE   ASN 48.A OD1  no hydrogen  3.033  N/A
PHE 39.A N    ASN 48.A O    no hydrogen  2.338  N/A
GLY 46.A N    ASN 43.A O    no hydrogen  3.159  N/A
VAL 47.A N    ASN 43.A OD1  no hydrogen  2.553  N/A
ASN 50.A N    VAL 37.A O    no hydrogen  2.880  N/A
PHE 52.A N    VAL 35.A O    no hydrogen  2.892  N/A
ALA 53.A N    GLU 56.A OE1  no hydrogen  3.075  N/A
GLU 56.A N    ALA 53.A O    no hydrogen  3.261  N/A
VAL 58.A N    ARG 8.A O     no hydrogen  2.910  N/A
GLU 61.A N    GLU 61.A OE1  no hydrogen  2.763  N/A