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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     HIS 1.A O     no hydrogen  3.240  N/A
VAL 6.A N     ASN 2.A O     no hydrogen  2.883  N/A
VAL 7.A N     VAL 3.A O     no hydrogen  2.965  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  2.873  N/A
ARG 9.A N     ASP 5.A O     no hydrogen  2.980  N/A
ASN 17.A N    ASP 14.A O    no hydrogen  3.040  N/A
ASN 17.A ND2  ASP 14.A O    no hydrogen  3.502  N/A
ARG 19.A NE   ASN 17.A OD1  no hydrogen  3.119  N/A
ARG 19.A NH2  ASN 17.A OD1  no hydrogen  2.295  N/A
THR 22.A OG1  ARG 19.A O    no hydrogen  2.329  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.057  N/A
VAL 24.A N    VAL 20.A O    no hydrogen  2.854  N/A
ILE 25.A N    ILE 21.A O    no hydrogen  2.929  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.938  N/A
LYS 26.A NZ   LEU 8.A O     no hydrogen  2.959  N/A
ASN 27.A N    ALA 23.A O    no hydrogen  2.890  N/A
PHE 28.A N    VAL 24.A O    no hydrogen  2.874  N/A
VAL 29.A N    ILE 25.A O    no hydrogen  2.965  N/A
LEU 30.A N    LYS 26.A O    no hydrogen  2.908  N/A
PHE 31.A N    ASN 27.A O    no hydrogen  2.809  N/A
TRP 32.A N    PHE 28.A O    no hydrogen  2.941  N/A
VAL 33.A N    LEU 30.A O    no hydrogen  3.107  N/A
THR 34.A N    PHE 31.A O    no hydrogen  3.006  N/A
THR 34.A OG1  PHE 31.A O    no hydrogen  2.456  N/A
VAL 39.A N    LEU 36.A O    no hydrogen  3.501  N/A
GLU 41.A N    PRO 37.A O    no hydrogen  2.964  N/A
LYS 42.A N    TYR 38.A O    no hydrogen  3.309  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  2.971  N/A