Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      THR 67.A OG1   no hydrogen  3.318  N/A
VAL 6.A N      THR 21.A O     no hydrogen  2.807  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.956  N/A
ILE 9.A N      LYS 72.A O     no hydrogen  3.500  N/A
SER 12.A N     PHE 10.A O     no hydrogen  2.876  N/A
SER 12.A OG    ASP 15.A O     no hydrogen  3.402  N/A
THR 16.A N     ASP 15.A OD1   no hydrogen  2.842  N/A
HIS 19.A N     ARG 8.A O      no hydrogen  3.056  N/A
VAL 20.A N     ALA 30.A O     no hydrogen  3.115  N/A
THR 21.A N     VAL 6.A O      no hydrogen  2.904  N/A
THR 21.A OG1   VAL 6.A O      no hydrogen  3.480  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  3.502  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  3.054  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  3.234  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  2.980  N/A
GLY 34.A N     THR 16.A O     no hydrogen  3.012  N/A
LYS 37.A NZ    LEU 52.A O     no hydrogen  3.386  N/A
ARG 42.A N     ALA 40.A O     no hydrogen  2.590  N/A
ALA 49.A N     SER 46.A O     no hydrogen  3.137  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.992  N/A
GLN 55.A N     MET 51.A O     no hydrogen  3.157  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  3.265  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.983  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.368  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  3.512  N/A
CYS 61.A SG    VAL 57.A O     no hydrogen  3.345  N/A
CYS 61.A SG    ALA 58.A O     no hydrogen  3.468  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  3.421  N/A
GLY 65.A N     CYS 61.A O     no hydrogen  3.112  N/A
ILE 66.A N     CYS 61.A O     no hydrogen  3.398  N/A
THR 67.A OG1   VAL 3.A O      no hydrogen  3.511  N/A
VAL 69.A N     ARG 101.A O    no hydrogen  3.388  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  3.277  N/A
ILE 73.A N     GLU 106.A O    no hydrogen  2.885  N/A
ARG 74.A N     ILE 9.A O      no hydrogen  2.755  N/A
ALA 75.A N     THR 109.A OG1  no hydrogen  3.324  N/A
THR 76.A OG1   SER 81.A OG    no hydrogen  3.224  N/A
GLY 78.A N     PRO 110.A O    no hydrogen  3.188  N/A
ARG 80.A N     GLY 77.A O     no hydrogen  3.238  N/A
SER 81.A OG    THR 76.A OG1   no hydrogen  3.224  N/A
GLY 85.A N     ALA 11.A O     no hydrogen  3.277  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  3.381  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.786  N/A
SER 98.A N     ALA 94.A O     no hydrogen  3.354  N/A
SER 98.A OG    ALA 94.A O     no hydrogen  3.195  N/A
SER 98.A OG    LEU 95.A O     no hydrogen  2.751  N/A
LEU 100.A N    LEU 95.A O     no hydrogen  3.115  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  3.352  N/A
VAL 108.A N    ILE 73.A O     no hydrogen  2.842  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  3.338  N/A
THR 109.A OG1  ASP 107.A OD2  no hydrogen  3.248  N/A
SER 115.A OG   THR 116.A O    no hydrogen  3.300  N/A
ARG 117.A N    THR 116.A OG1  no hydrogen  2.800  N/A