Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bxz_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 54.A O    no hydrogen  2.813  N/A
ARG 6.A NE    GLY 11.A O    no hydrogen  2.853  N/A
ARG 6.A NH2   GLY 11.A O    no hydrogen  3.139  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  3.231  N/A
TYR 21.A N    TRP 18.A O    no hydrogen  2.870  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.115  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  3.342  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  2.767  N/A
THR 34.A N    ASP 31.A OD1  no hydrogen  2.814  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  3.042  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.062  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.779  N/A
SER 37.A N    GLY 33.A O    no hydrogen  3.330  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.781  N/A
LEU 39.A N    LEU 36.A O    no hydrogen  3.260  N/A
CYS 46.A SG   ARG 43.A O    no hydrogen  3.443  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  3.383  N/A
ARG 47.A NH1  GLY 33.A O    no hydrogen  3.518  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.808  N/A
ARG 48.A NE   CYS 45.A O    no hydrogen  2.799  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.128  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.176  N/A
LEU 56.A N    VAL 54.A O    no hydrogen  2.928  N/A
GLU 58.A N    ASP 55.A O    no hydrogen  3.414  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  2.806  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.214  N/A
PHE 60.A N    ILE 57.A O    no hydrogen  3.028  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.827  N/A
ARG 62.A N    GLU 58.A O    no hydrogen  3.122  N/A
ARG 62.A NE   ARG 62.A O    no hydrogen  3.535  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.231  N/A