Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_18.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LEU 60.A O    no hydrogen  2.997  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  3.301  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.503  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  2.355  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.384  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.852  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.335  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  3.006  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.327  N/A
ALA 23.A N    PHE 47.A O    no hydrogen  2.917  N/A
LYS 35.A N    ASN 32.A O    no hydrogen  2.974  N/A
LYS 35.A NZ   GLY 27.A O    no hydrogen  2.517  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  2.912  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  2.740  N/A
LYS 38.A N    SER 36.A OG   no hydrogen  2.838  N/A
GLU 39.A N    SER 36.A OG   no hydrogen  2.970  N/A
ILE 40.A N    SER 36.A O    no hydrogen  3.120  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  3.065  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  3.195  N/A
LYS 43.A N    GLU 39.A O    no hydrogen  3.137  N/A
LYS 43.A NZ   GLU 39.A OE2  no hydrogen  3.493  N/A
ARG 45.A N    GLN 42.A O    no hydrogen  3.173  N/A
PHE 47.A N    ALA 23.A O    no hydrogen  2.713  N/A
LEU 49.A N    VAL 21.A O    no hydrogen  2.955  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.924  N/A
ALA 54.A N    LYS 51.A O    no hydrogen  2.952  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  2.952  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  3.277  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.892  N/A
LEU 59.A N    ARG 56.A O    no hydrogen  2.910  N/A
LEU 61.A N    LYS 58.A O    no hydrogen  3.114  N/A
TYR 63.A OH   MET 3.A O     no hydrogen  3.028  N/A