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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     GLN 4.A OE1   no hydrogen  2.720  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  2.965  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  2.878  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.919  N/A
GLU 10.A N    GLU 10.A OE1  no hydrogen  2.747  N/A
GLN 11.A NE2  GLU 15.A OE1  no hydrogen  2.698  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.877  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.976  N/A
MET 14.A N    GLU 10.A O    no hydrogen  2.939  N/A
GLU 15.A N    GLN 11.A O    no hydrogen  2.873  N/A
ALA 16.A N    LYS 13.A O    no hydrogen  3.116  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.923  N/A
ALA 28.A N    SER 24.A O    no hydrogen  2.886  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  2.945  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.940  N/A
MET 31.A N    ALA 27.A O    no hydrogen  2.952  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.957  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  2.945  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  2.942  N/A
GLU 35.A N    MET 31.A O    no hydrogen  2.922  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.977  N/A
LYS 39.A NZ   GLU 40.A OE1  no hydrogen  3.383  N/A
LEU 44.A N    ASP 41.A OD1  no hydrogen  3.039  N/A
THR 45.A N    ASP 41.A O    no hydrogen  3.304  N/A
THR 45.A OG1  ASP 41.A O    no hydrogen  3.391  N/A
THR 45.A OG1  THR 45.A O    no hydrogen  2.583  N/A
GLU 51.A N    PRO 48.A O    no hydrogen  3.379  N/A
PHE 54.A N    ASN 52.A OD1  no hydrogen  3.132  N/A