Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ope_R3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     LEU 36.A O    no hydrogen  2.594  N/A
LYS 4.A N     GLU 56.A O    no hydrogen  2.613  N/A
VAL 5.A N     ARG 34.A O    no hydrogen  2.863  N/A
LYS 6.A N     ARG 54.A O    no hydrogen  2.994  N/A
LYS 6.A NZ    GLN 31.A OE1  no hydrogen  3.411  N/A
VAL 8.A N     LEU 52.A O    no hydrogen  2.864  N/A
LYS 9.A N     LEU 52.A O    no hydrogen  2.896  N/A
LYS 9.A NZ    TYR 14.A OH   no hydrogen  2.759  N/A
ILE 12.A N    SER 10.A OG   no hydrogen  3.167  N/A
TYR 14.A N    PRO 11.A O    no hydrogen  3.177  N/A
GLN 18.A N    PRO 15.A O    no hydrogen  3.068  N/A
LYS 19.A N    PRO 15.A O    no hydrogen  3.273  N/A
LYS 19.A NZ   PRO 11.A O    no hydrogen  2.353  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.120  N/A
ALA 21.A N    ASP 17.A O    no hydrogen  3.217  N/A
ALA 21.A N    GLN 18.A O    no hydrogen  3.142  N/A
LEU 22.A N    GLN 18.A O    no hydrogen  3.371  N/A
LYS 23.A N    LYS 19.A O    no hydrogen  3.379  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  3.201  N/A
GLY 26.A N    LEU 22.A O    no hydrogen  3.053  N/A
LEU 27.A N    LEU 22.A O    no hydrogen  3.074  N/A
ARG 28.A N    GLN 32.A OE1  no hydrogen  3.023  N/A
ARG 29.A N    GLN 32.A OE1  no hydrogen  3.153  N/A
GLN 31.A N    LEU 7.A O     no hydrogen  2.685  N/A
ARG 34.A N    VAL 5.A O     no hydrogen  2.872  N/A
ARG 34.A NE   LEU 25.A O    no hydrogen  2.521  N/A
LEU 36.A N    LEU 3.A O     no hydrogen  2.624  N/A
ILE 42.A N    THR 39.A O    no hydrogen  3.132  N/A
ILE 42.A N    THR 39.A OG1  no hydrogen  3.220  N/A
ARG 43.A N    THR 39.A O    no hydrogen  2.976  N/A
ARG 43.A NE   ASP 38.A OD1  no hydrogen  2.867  N/A
ARG 43.A NH2  ASP 38.A OD1  no hydrogen  2.880  N/A
ARG 43.A NH2  ASP 38.A OD2  no hydrogen  2.692  N/A
GLY 44.A N    PRO 40.A O    no hydrogen  3.131  N/A
ASN 45.A N    ILE 42.A O    no hydrogen  3.250  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  3.276  N/A
GLU 47.A N    ARG 43.A O    no hydrogen  3.019  N/A
LYS 48.A N    GLY 44.A O    no hydrogen  3.226  N/A
LYS 48.A N    ASN 45.A O    no hydrogen  3.196  N/A
LYS 48.A NZ   ASP 17.A OD2  no hydrogen  3.510  N/A
VAL 49.A N    ASN 45.A O    no hydrogen  3.272  N/A
VAL 49.A N    VAL 46.A O    no hydrogen  3.162  N/A
HIS 51.A NE2  GLN 18.A OE1  no hydrogen  3.119  N/A
LEU 52.A N    VAL 49.A O    no hydrogen  3.019  N/A
ARG 54.A N    LYS 6.A O     no hydrogen  2.936  N/A
VAL 58.A N    ARG 2.A O     no hydrogen  2.872  N/A