Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 12.A N     ALA 75.A O     no hydrogen  3.088  N/A
ALA 14.A N     HIS 77.A O     no hydrogen  2.437  N/A
TYR 17.A N     PHE 24.A O     no hydrogen  2.660  N/A
SER 19.A OG    PHE 20.A O     no hydrogen  2.415  N/A
SER 19.A OG    ASP 22.A O     no hydrogen  2.770  N/A
ASP 22.A N     SER 19.A OG    no hydrogen  3.038  N/A
THR 23.A OG1   TYR 17.A O     no hydrogen  3.260  N/A
PHE 24.A N     TYR 17.A O     no hydrogen  2.417  N/A
THR 28.A N     VAL 13.A O     no hydrogen  3.260  N/A
THR 28.A OG1   GLU 34.A O     no hydrogen  2.420  N/A
ASP 29.A N     THR 28.A OG1   no hydrogen  2.430  N/A
ASP 29.A N     GLU 34.A O     no hydrogen  2.538  N/A
SER 31.A N     ASP 29.A OD1   no hydrogen  2.726  N/A
ILE 36.A N     VAL 27.A O     no hydrogen  2.850  N/A
ARG 38.A NH1   ARG 38.A O     no hydrogen  2.786  N/A
THR 40.A OG1   THR 23.A O     no hydrogen  2.216  N/A
GLY 41.A N     THR 40.A OG1   no hydrogen  2.376  N/A
MET 43.A N     THR 40.A O     no hydrogen  3.431  N/A
LYS 44.A N     GLY 41.A O     no hydrogen  3.122  N/A
LYS 44.A NZ    THR 40.A O     no hydrogen  2.449  N/A
LYS 44.A NZ    ASP 63.A OD2   no hydrogen  3.213  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.731  N/A
SER 53.A N     ASP 50.A O     no hydrogen  3.177  N/A
SER 53.A OG    ASP 50.A O     no hydrogen  3.280  N/A
ALA 56.A N     SER 53.A OG    no hydrogen  2.744  N/A
ALA 57.A N     SER 53.A O     no hydrogen  3.002  N/A
MET 58.A N     PRO 54.A O     no hydrogen  2.725  N/A
LEU 59.A N     TYR 55.A O     no hydrogen  2.865  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.808  N/A
ALA 61.A N     MET 58.A O     no hydrogen  2.872  N/A
CYS 68.A SG    VAL 64.A O     no hydrogen  3.501  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  2.973  N/A
THR 70.A OG1   LYS 67.A O     no hydrogen  2.794  N/A
ILE 73.A N     CYS 68.A O     no hydrogen  2.615  N/A
HIS 77.A N     GLY 12.A O     no hydrogen  2.484  N/A
ILE 78.A N     ARG 111.A O    no hydrogen  3.031  N/A
ARG 81.A NE    THR 83.A OG1   no hydrogen  2.724  N/A
ASN 86.A ND2   ASN 86.A O     no hydrogen  2.877  N/A
THR 88.A OG1   THR 90.A O     no hydrogen  2.950  N/A
THR 90.A N     THR 88.A OG1   no hydrogen  3.394  N/A
ALA 95.A N     GLY 92.A O     no hydrogen  3.355  N/A
GLN 96.A NE2   PRO 93.A O     no hydrogen  2.859  N/A
SER 97.A OG    GLY 94.A O     no hydrogen  2.994  N/A
ALA 98.A N     ALA 95.A O     no hydrogen  3.199  N/A
ARG 100.A N    SER 97.A O     no hydrogen  3.207  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.614  N/A
ARG 104.A N    ARG 100.A O    no hydrogen  2.475  N/A
SER 105.A OG   ALA 101.A O    no hydrogen  2.861  N/A
SER 105.A OG   LEU 102.A O    no hydrogen  2.489  N/A
LYS 108.A NZ   THR 74.A O     no hydrogen  3.253  N/A
LYS 108.A NZ   THR 74.A OG1   no hydrogen  2.405  N/A
ARG 111.A NH1  GLY 110.A O    no hydrogen  3.261  N/A
GLU 113.A N    ILE 78.A O     no hydrogen  3.000  N/A
VAL 115.A N    LEU 80.A O     no hydrogen  2.446  N/A
THR 116.A OG1  ASP 114.A OD1  no hydrogen  2.672  N/A
SER 122.A N    ASP 121.A OD1  no hydrogen  2.603  N/A
ARG 133.A NH1  GLY 131.A O    no hydrogen  3.304  N/A