Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p9a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 11.A N      VAL 22.A O    no hydrogen  2.961  N/A
THR 12.A OG1    ASP 21.A OD1  no hydrogen  2.835  N/A
ILE 13.A N      LYS 20.A O    no hydrogen  2.942  N/A
LYS 14.A N      GLU 65.A O    no hydrogen  2.983  N/A
ILE 15.A N      GLN 18.A O    no hydrogen  2.692  N/A
GLN 18.A N      ILE 15.A O    no hydrogen  2.835  N/A
GLN 18.A NE2.B  GLY 17.A O    no hydrogen  2.609  N/A
LYS 20.A N      ILE 13.A O    no hydrogen  2.848  N/A
VAL 22.A N      ILE 11.A O    no hydrogen  2.872  N/A
LEU 23.A N      ASP 83.A O    no hydrogen  2.916  N/A
MET 24.A N      PRO 9.A O     no hydrogen  2.838  N/A
ASP 25.A N      ILE 85.A O    no hydrogen  2.913  N/A
GLY 27.A N      ASP 25.A OD1  no hydrogen  3.137  N/A
ALA 28.A N      ASP 25.A O    no hydrogen  3.021  N/A
THR 31.A OG1    ASN 88.A OD1  no hydrogen  2.830  N/A
VAL 32.A N      VAL 84.A O    no hydrogen  3.048  N/A
LEU 33.A N      LEU 76.A O    no hydrogen  2.987  N/A
GLU 34.A N      ASP 83.A OD1  no hydrogen  2.908  N/A
LYS 43.A N      GLN 58.A O    no hydrogen  3.075  N/A
LYS 43.A NZ     ASP 60.A OD2  no hydrogen  3.312  N/A
LYS 45.A N      VAL 56.A O    no hydrogen  2.960  N/A
ILE 47.A N      VAL 54.A O    no hydrogen  2.942  N/A
GLY 49.A N      GLY 52.A O    no hydrogen  2.892  N/A
GLY 52.A N      GLY 49.A O    no hydrogen  3.159  N/A
VAL 54.A N      ILE 47.A O    no hydrogen  2.827  N/A
VAL 56.A N      LYS 45.A O    no hydrogen  2.889  N/A
ARG 57.A N      VAL 77.A O    no hydrogen  2.916  N/A
ARG 57.A NH1    TYR 59.A OH   no hydrogen  3.157  N/A
GLN 58.A N      LYS 43.A O    no hydrogen  2.848  N/A
GLN 58.A NE2    ASP 60.A OD1  no hydrogen  2.920  N/A
TYR 59.A N      VAL 75.A O    no hydrogen  2.952  N/A
VAL 62.A N      THR 73.A O    no hydrogen  2.893  N/A
VAL 64.A N      VAL 71.A O    no hydrogen  2.841  N/A
GLU 65.A N      LYS 14.A O    no hydrogen  2.931  N/A
VAL 66.A N      HIS 69.A O    no hydrogen  2.819  N/A
HIS 69.A N      VAL 66.A O    no hydrogen  2.864  N/A
LYS 70.A NZ     GLU 65.A OE2  no hydrogen  3.424  N/A
VAL 71.A N      VAL 64.A O    no hydrogen  2.938  N/A
THR 73.A N      VAL 62.A O    no hydrogen  2.920  N/A
THR 73.A OG1    GLN 92.A OE1  no hydrogen  2.729  N/A
THR 74.A OG1    ASP 60.A OD1  no hydrogen  3.469  N/A
VAL 75.A N      TYR 59.A O    no hydrogen  2.861  N/A
LEU 76.A N      THR 31.A O    no hydrogen  2.835  N/A
VAL 77.A N      ARG 57.A O    no hydrogen  2.770  N/A
GLY 78.A N      LEU 33.A O    no hydrogen  2.965  N/A
THR 80.A N      GLU 34.A OE1  no hydrogen  3.215  N/A
THR 80.A OG1    VAL 82.A O    no hydrogen  2.694  N/A
VAL 82.A N      THR 80.A OG1  no hydrogen  3.333  N/A
VAL 84.A N      VAL 32.A O    no hydrogen  2.843  N/A
ILE 85.A N      LEU 23.A O    no hydrogen  2.904  N/A
GLY 86.A N      THR 31.A OG1  no hydrogen  3.132  N/A
ARG 87.A N      ALA 28.A O    no hydrogen  2.850  N/A
ARG 87.A NH2    ASP 29.A OD1  no hydrogen  2.856  N/A
ASN 88.A N      ASP 29.A O    no hydrogen  3.214  N/A
ASN 88.A ND2    THR 74.A O    no hydrogen  3.110  N/A
LEU 89.A N      GLY 86.A O    no hydrogen  3.158  N/A
LEU 90.A N      GLY 86.A O    no hydrogen  2.984  N/A
THR 91.A N.A    ARG 87.A O    no hydrogen  2.948  N/A
THR 91.A N.B    ARG 87.A O    no hydrogen  2.911  N/A
THR 91.A OG1.B  ARG 87.A O    no hydrogen  2.902  N/A
GLN 92.A NE2    THR 72.A O    no hydrogen  2.921  N/A
ILE 93.A N      LEU 89.A O    no hydrogen  3.299  N/A
ILE 93.A N      LEU 90.A O    no hydrogen  3.302  N/A
GLY 94.A N      THR 91.A O.A  no hydrogen  2.779  N/A
GLY 94.A N      THR 91.A O.B  no hydrogen  3.234  N/A
ALA 95.A N      LEU 90.A O    no hydrogen  2.969  N/A
THR 96.A OG1    ASN 98.A OD1  no hydrogen  2.796  N/A