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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     LEU 52.A O    no hydrogen  2.952  N/A
VAL 6.A N     LEU 50.A O    no hydrogen  2.922  N/A
LYS 7.A N     GLU 27.A O    no hydrogen  2.846  N/A
LYS 7.A NZ    VAL 8.A O     no hydrogen  2.655  N/A
LYS 7.A NZ    ASN 47.A OD1  no hydrogen  3.412  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.759  N/A
THR 9.A N     ARG 25.A O    no hydrogen  2.964  N/A
ARG 10.A N    ARG 25.A O    no hydrogen  3.187  N/A
SER 17.A OG   GLY 19.A O    no hydrogen  3.453  N/A
SER 17.A OG   VAL 21.A O    no hydrogen  2.525  N/A
THR 22.A N    VAL 40.A O    no hydrogen  2.451  N/A
THR 22.A OG1  VAL 40.A O    no hydrogen  2.935  N/A
GLN 23.A NE2  ALA 59.A O    no hydrogen  3.662  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  2.930  N/A
ARG 25.A N    ARG 10.A O    no hydrogen  2.663  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  2.867  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.820  N/A
PHE 28.A N    ARG 34.A O    no hydrogen  3.175  N/A
MET 29.A N    PHE 5.A O     no hydrogen  2.898  N/A
ARG 34.A N    ASP 31.A O    no hydrogen  2.719  N/A
ARG 34.A NH2  SER 55.A O    no hydrogen  3.441  N/A
SER 35.A OG   VAL 26.A O    no hydrogen  2.332  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  2.906  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  2.886  N/A
ASN 39.A ND2  ARG 60.A O    no hydrogen  3.342  N/A
VAL 40.A N    THR 22.A O    no hydrogen  2.715  N/A
ASP 48.A N    VAL 8.A O     no hydrogen  3.132  N/A
LEU 50.A N    VAL 6.A O     no hydrogen  2.808  N/A
LEU 52.A N    LYS 4.A O     no hydrogen  2.931  N/A
ARG 60.A NH1  ALA 59.A O    no hydrogen  3.206  N/A