Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     LEU 52.A O    no hydrogen  3.359  N/A
LYS 4.A NZ    SER 55.A OG   no hydrogen  3.165  N/A
ALA 6.A N     LEU 50.A O    no hydrogen  3.059  N/A
ARG 7.A N     GLU 27.A O    no hydrogen  2.904  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.866  N/A
THR 9.A N     ARG 25.A O    no hydrogen  3.083  N/A
THR 9.A OG1   ARG 25.A O    no hydrogen  2.766  N/A
LYS 10.A N    ARG 25.A O    no hydrogen  3.351  N/A
LYS 10.A NZ   VAL 11.A O    no hydrogen  3.496  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  2.913  N/A
ARG 14.A NH1  GLY 19.A O    no hydrogen  3.209  N/A
THR 15.A N    CYS 21.A O    no hydrogen  2.573  N/A
GLY 16.A N    THR 15.A OG1  no hydrogen  2.692  N/A
SER 17.A OG   GLN 18.A OE1  no hydrogen  2.684  N/A
GLN 20.A N    THR 15.A O    no hydrogen  3.124  N/A
CYS 21.A N    THR 15.A O    no hydrogen  3.251  N/A
THR 22.A N    VAL 40.A O    no hydrogen  2.896  N/A
GLN 23.A NE2  ASN 39.A OD1  no hydrogen  3.116  N/A
GLN 23.A NE2  ARG 60.A O    no hydrogen  2.614  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  2.875  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  2.867  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  3.033  N/A
GLU 27.A N    ARG 7.A O     no hydrogen  2.809  N/A
PHE 28.A N    ARG 34.A O    no hydrogen  3.181  N/A
SER 35.A OG   GLU 27.A OE2  no hydrogen  3.216  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  3.280  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  2.847  N/A
ARG 38.A NH1  GLU 54.A O    no hydrogen  2.419  N/A
VAL 40.A N    THR 22.A O    no hydrogen  2.931  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.850  N/A
LEU 52.A N    LYS 4.A O     no hydrogen  3.027  N/A
ALA 59.A N    ILE 37.A O    no hydrogen  3.214  N/A