Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_Cb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    ALA 1.A O     no hydrogen  3.025  N/A
THR 7.A OG1   ASN 5.A O     no hydrogen  2.167  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  3.165  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  2.433  N/A
ALA 15.A N    ASN 12.A O    no hydrogen  2.798  N/A
HIS 16.A N    ASN 12.A O    no hydrogen  3.192  N/A
LYS 37.A N    ASP 35.A OD1  no hydrogen  3.056  N/A
PHE 38.A N    ASP 35.A OD2  no hydrogen  2.696  N/A
ASN 41.A N    PHE 38.A O    no hydrogen  2.933  N/A
GLN 42.A NE2  PHE 38.A O    no hydrogen  3.326  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  3.427  N/A
ARG 46.A N    GLN 42.A O    no hydrogen  2.382  N/A
LYS 47.A N    TYR 44.A O    no hydrogen  2.841  N/A
GLY 48.A N    ALA 45.A O    no hydrogen  3.072  N/A
GLU 53.A N    GLU 54.A OE1  no hydrogen  3.252  N/A
GLU 54.A N    SER 51.A OG   no hydrogen  3.091  N/A
SER 55.A N    SER 51.A OG   no hydrogen  2.633  N/A
VAL 56.A N    SER 51.A OG   no hydrogen  2.878  N/A
ASN 60.A N    LYS 57.A O    no hydrogen  3.251  N/A
ILE 63.A N    TYR 59.A O    no hydrogen  2.633  N/A
ILE 63.A N    ASN 60.A O    no hydrogen  3.278  N/A
SER 65.A OG   ARG 62.A O    no hydrogen  2.332  N/A
GLN 66.A N    ILE 63.A O    no hydrogen  3.436  N/A
LYS 67.A N    ALA 64.A O    no hydrogen  3.170  N/A
LYS 69.A NZ   ILE 63.A O    no hydrogen  3.332  N/A
VAL 73.A N    LYS 71.A O    no hydrogen  2.829  N/A