Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y69_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    LYS 3.A O     no hydrogen  3.494  N/A
ARG 13.A NE   ASP 14.A OD2  no hydrogen  2.509  N/A
LYS 23.A N    LEU 36.A O    no hydrogen  2.828  N/A
LYS 24.A N    LEU 36.A O    no hydrogen  2.763  N/A
GLY 27.A N    VAL 66.A O    no hydrogen  2.973  N/A
VAL 30.A N    GLU 28.A O    no hydrogen  3.165  N/A
GLY 33.A N    ALA 60.A O    no hydrogen  2.730  N/A
LEU 36.A N    LEU 58.A O    no hydrogen  2.742  N/A
ARG 38.A N    GLY 21.A O    no hydrogen  2.995  N/A
LYS 45.A N    ARG 76.A O    no hydrogen  2.784  N/A
GLY 51.A N    PHE 59.A O    no hydrogen  3.351  N/A
GLY 53.A N    THR 57.A O    no hydrogen  3.214  N/A
HIS 56.A N    GLY 53.A O    no hydrogen  3.283  N/A
THR 57.A OG1  ASP 55.A OD1  no hydrogen  2.468  N/A
PHE 59.A N    GLY 51.A O    no hydrogen  3.240  N/A
ALA 60.A N    ASN 34.A O    no hydrogen  2.999  N/A
LEU 61.A N    GLY 49.A O    no hydrogen  3.223  N/A
VAL 66.A N    GLU 28.A O    no hydrogen  3.011  N/A
VAL 67.A N    SER 79.A O    no hydrogen  2.899  N/A
ILE 69.A N    PHE 77.A O    no hydrogen  3.007  N/A
ALA 75.A N    LYS 73.A O    no hydrogen  2.763  N/A
ILE 78.A N    LYS 45.A O    no hydrogen  3.164  N/A
ILE 80.A N    GLN 48.A O    no hydrogen  3.190  N/A
GLU 81.A N    LYS 65.A O    no hydrogen  2.907  N/A