Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2az9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N      ARG 8.A O     no hydrogen  2.778  N/A
VAL 11.A N      ALA 22.A O    no hydrogen  3.005  N/A
THR 12.A OG1    GLU 21.A OE1  no hydrogen  3.548  N/A
ILE 13.A N      LYS 20.A O    no hydrogen  2.911  N/A
LYS 14.A N      GLU 65.A O    no hydrogen  2.795  N/A
ILE 15.A N      GLN 18.A O    no hydrogen  3.160  N/A
GLN 18.A N      ILE 15.A O    no hydrogen  3.030  N/A
LYS 20.A N      ILE 13.A O    no hydrogen  3.045  N/A
ALA 22.A N      VAL 11.A O    no hydrogen  3.074  N/A
LEU 23.A N.A    ASN 83.A O    no hydrogen  2.781  N/A
LEU 23.A N.B    ASN 83.A O    no hydrogen  2.780  N/A
LEU 24.A N      PRO 9.A O     no hydrogen  3.143  N/A
ASP 25.A N      ILE 85.A O    no hydrogen  2.929  N/A
GLY 27.A N      ASP 25.A OD1  no hydrogen  2.371  N/A
ALA 28.A N      ASP 25.A O    no hydrogen  3.227  N/A
THR 31.A OG1    ASN 88.A OD1  no hydrogen  2.939  N/A
VAL 32.A N      ILE 84.A O    no hydrogen  2.917  N/A
LEU 33.A N      LEU 76.A O    no hydrogen  2.694  N/A
VAL 56.A N      LYS 45.A O    no hydrogen  3.335  N/A
ARG 57.A N      VAL 77.A O    no hydrogen  2.746  N/A
GLN 58.A N      LYS 43.A O    no hydrogen  3.019  N/A
GLN 58.A NE2    ASP 60.A OD1  no hydrogen  2.995  N/A
GLN 58.A NE2    ASP 60.A OD2  no hydrogen  3.432  N/A
TYR 59.A N      VAL 75.A O    no hydrogen  2.927  N/A
ILE 62.A N      GLY 73.A O    no hydrogen  2.876  N/A
ILE 64.A N      ALA 71.A O    no hydrogen  2.801  N/A
GLU 65.A N      LYS 14.A O    no hydrogen  2.965  N/A
ILE 66.A N      HIS 69.A O    no hydrogen  3.084  N/A
CYS 67.A N      THR 12.A O    no hydrogen  2.759  N/A
HIS 69.A N      ILE 66.A O    no hydrogen  2.718  N/A
ILE 72.A N      GLN 92.A OE1  no hydrogen  3.192  N/A
GLY 73.A N      ILE 62.A O    no hydrogen  2.950  N/A
THR 74.A OG1    ASP 60.A OD1  no hydrogen  2.643  N/A
VAL 75.A N      TYR 59.A O    no hydrogen  2.778  N/A
LEU 76.A N      THR 31.A O    no hydrogen  2.857  N/A
VAL 77.A N      ARG 57.A O    no hydrogen  2.887  N/A
GLY 78.A N      LEU 33.A O    no hydrogen  3.369  N/A
THR 80.A N.A    GLY 78.A O    no hydrogen  2.876  N/A
THR 80.A N.B    GLY 78.A O    no hydrogen  2.877  N/A
THR 80.A OG1.A  ALA 82.A O    no hydrogen  2.882  N/A
THR 80.A OG1.B  ALA 82.A O    no hydrogen  2.980  N/A
ILE 84.A N      VAL 32.A O    no hydrogen  2.770  N/A
ILE 85.A N      LEU 23.A O.A  no hydrogen  2.750  N/A
ILE 85.A N      LEU 23.A O.B  no hydrogen  2.731  N/A
GLY 86.A N      THR 31.A OG1  no hydrogen  2.825  N/A
ARG 87.A N      ALA 28.A O    no hydrogen  2.974  N/A
ARG 87.A NH2    ASP 29.A OD1  no hydrogen  2.871  N/A
ASN 88.A ND2    THR 74.A O    no hydrogen  3.183  N/A
LEU 89.A N      GLY 86.A O    no hydrogen  3.126  N/A
LEU 90.A N      GLY 86.A O    no hydrogen  2.928  N/A
THR 91.A N      ARG 87.A O    no hydrogen  3.310  N/A
THR 91.A OG1    ARG 87.A O    no hydrogen  3.226  N/A
THR 91.A OG1    ASN 88.A O    no hydrogen  3.152  N/A
GLN 92.A NE2    ILE 72.A O    no hydrogen  2.597  N/A
GLY 94.A N      THR 91.A O    no hydrogen  2.904  N/A
CYS 95.A N      LEU 90.A O    no hydrogen  2.814  N/A
ASN 98.A ND2    THR 96.A OG1  no hydrogen  3.348  N/A