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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     LYS 34.A O    no hydrogen  2.538  N/A
THR 10.A N    ASP 7.A O     no hydrogen  3.250  N/A
THR 10.A OG1  ASP 7.A O     no hydrogen  3.032  N/A
TYR 11.A N    ASP 7.A O     no hydrogen  3.005  N/A
ASP 12.A N    LYS 8.A O     no hydrogen  2.902  N/A
LEU 14.A N    THR 10.A O    no hydrogen  2.899  N/A
LEU 14.A N    TYR 11.A O    no hydrogen  3.187  N/A
CYS 15.A N    TYR 11.A O    no hydrogen  3.145  N/A
CYS 15.A SG   TYR 11.A O    no hydrogen  3.394  N/A
CYS 15.A SG   ASP 12.A O    no hydrogen  3.298  N/A
ASN 20.A N    GLU 17.A O    no hydrogen  2.583  N/A
TYR 21.A N    VAL 18.A O    no hydrogen  3.477  N/A
VAL 28.A N    THR 25.A O    no hydrogen  3.221  N/A
SER 30.A N    ALA 27.A O    no hydrogen  2.908  N/A
SER 30.A OG   ILE 35.A O    no hydrogen  2.576  N/A
GLU 31.A N    VAL 28.A O    no hydrogen  3.204  N/A
ARG 32.A N    VAL 28.A O    no hydrogen  2.674  N/A
LYS 34.A NZ   GLU 31.A O    no hydrogen  2.675  N/A
LEU 39.A N    ARG 36.A O    no hydrogen  3.104  N/A
ALA 43.A N    LEU 39.A O    no hydrogen  2.934  N/A
LEU 44.A N    ALA 40.A O    no hydrogen  2.789  N/A
GLN 45.A N    ARG 41.A O    no hydrogen  2.959  N/A
LEU 48.A N    LEU 44.A O    no hydrogen  3.308  N/A
SER 49.A N    GLN 45.A O    no hydrogen  2.989  N/A
SER 49.A OG   GLU 46.A O    no hydrogen  2.408  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  2.914  N/A
GLY 51.A N    LEU 47.A O    no hydrogen  2.495  N/A
LEU 52.A N    LEU 47.A O    no hydrogen  3.419  N/A
LYS 54.A N    THR 66.A O    no hydrogen  2.942  N/A
VAL 56.A N    ILE 64.A O    no hydrogen  2.908  N/A
GLN 62.A NE2  THR 25.A OG1  no hydrogen  3.404  N/A
ILE 64.A N    SER 57.A O    no hydrogen  2.449  N/A
THR 66.A N    LYS 54.A O    no hydrogen  2.771  N/A
THR 66.A OG1  ARG 67.A O    no hydrogen  3.558  N/A
ARG 67.A NH1  PRO 19.A O    no hydrogen  3.386  N/A