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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    GLY 58.A O    no hydrogen  2.855  N/A
LEU 14.A N    ASP 22.A O    no hydrogen  2.808  N/A
LEU 16.A N    THR 19.A O    no hydrogen  3.358  N/A
THR 19.A OG1  VAL 21.A O    no hydrogen  2.744  N/A
VAL 21.A N    THR 19.A OG1  no hydrogen  3.163  N/A
LYS 26.A NZ   LYS 54.A O    no hydrogen  3.140  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.428  N/A
LYS 35.A NZ   ASN 18.A OD1  no hydrogen  3.288  N/A
VAL 37.A N    ILE 34.A O    no hydrogen  3.267  N/A
SER 42.A N    GLY 38.A O    no hydrogen  3.212  N/A
SER 42.A OG   GLY 38.A O    no hydrogen  3.109  N/A
SER 42.A OG   ARG 39.A O    no hydrogen  3.193  N/A
SER 42.A OG   ASN 43.A OD1  no hydrogen  3.299  N/A
LEU 44.A N    TYR 41.A O    no hydrogen  3.181  N/A
CYS 46.A SG   SER 42.A O    no hydrogen  3.859  N/A
ARG 56.A N    GLU 59.A OE2  no hydrogen  2.730  N/A
THR 61.A N    GLU 64.A OE2  no hydrogen  2.639  N/A
THR 61.A OG1  GLU 64.A OE2  no hydrogen  3.103  N/A
LEU 65.A N    THR 61.A O    no hydrogen  3.064  N/A
LEU 68.A N    LEU 65.A O    no hydrogen  3.352  N/A
VAL 69.A N    GLU 66.A O    no hydrogen  3.028  N/A
THR 70.A N    GLU 66.A O    no hydrogen  3.101  N/A
THR 70.A OG1  ARG 67.A O    no hydrogen  3.417  N/A
GLN 73.A N    THR 70.A O    no hydrogen  2.902  N/A
ASN 74.A N    THR 70.A O    no hydrogen  3.457  N/A