Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6czr_18.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LEU 60.A O    no hydrogen  3.062  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  3.386  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.487  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  3.110  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.710  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  2.930  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  2.672  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.040  N/A
THR 16.A OG1  SER 18.A OG   no hydrogen  3.411  N/A
SER 18.A N    THR 16.A OG1  no hydrogen  3.258  N/A
SER 18.A OG   THR 16.A OG1  no hydrogen  3.411  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  3.089  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.224  N/A
LYS 35.A N    ASN 32.A O    no hydrogen  3.315  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  2.500  N/A
LYS 38.A N    SER 36.A OG   no hydrogen  2.771  N/A
ILE 40.A N    SER 36.A O    no hydrogen  3.475  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.809  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  2.848  N/A
LYS 43.A N    GLU 39.A O    no hydrogen  3.256  N/A
LYS 43.A NZ   GLU 39.A OE2  no hydrogen  3.148  N/A
GLY 44.A N    ARG 41.A O    no hydrogen  3.323  N/A
PHE 47.A N    ALA 23.A O    no hydrogen  3.159  N/A
LEU 49.A N    VAL 21.A O    no hydrogen  2.865  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.934  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  3.013  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  3.405  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.060  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  3.318  N/A
LYS 58.A NZ   GLY 19.A O    no hydrogen  2.486  N/A
LEU 59.A N    GLU 55.A O    no hydrogen  3.353  N/A
LEU 61.A N    LYS 58.A O    no hydrogen  2.819  N/A
TYR 63.A OH   MET 3.A O     no hydrogen  2.341  N/A