Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ILE 17.A O    no hydrogen  3.350  N/A
ILE 4.A N      ILE 15.A O    no hydrogen  2.687  N/A
ALA 6.A N      ARG 13.A O    no hydrogen  2.765  N/A
GLN 7.A NE2    GLY 9.A O     no hydrogen  2.739  N/A
LEU 8.A N      ASP 11.A O    no hydrogen  2.901  N/A
ASP 11.A N     LEU 8.A O     no hydrogen  3.023  N/A
ARG 13.A N     ALA 6.A O     no hydrogen  2.761  N/A
ARG 13.A NE    VAL 34.A O    no hydrogen  3.278  N/A
ARG 13.A NH1   ILE 12.A O    no hydrogen  3.187  N/A
ILE 15.A N     ILE 4.A O     no hydrogen  2.703  N/A
ILE 17.A N     LEU 2.A O     no hydrogen  2.789  N/A
THR 23.A N     GLU 26.A OE1  no hydrogen  2.985  N/A
TYR 24.A N     SER 62.A OG   no hydrogen  2.944  N/A
GLU 26.A N     THR 23.A OG1  no hydrogen  2.976  N/A
LEU 27.A N     THR 23.A O    no hydrogen  2.943  N/A
VAL 28.A N     TYR 24.A O    no hydrogen  2.965  N/A
LEU 29.A N     ASP 25.A O    no hydrogen  3.061  N/A
MET 30.A N     GLU 26.A O    no hydrogen  2.916  N/A
MET 31.A N     LEU 27.A O    no hydrogen  2.951  N/A
GLN 32.A N     VAL 28.A O    no hydrogen  2.942  N/A
ARG 33.A N     LEU 29.A O    no hydrogen  3.015  N/A
VAL 34.A N     MET 30.A O    no hydrogen  2.917  N/A
PHE 35.A N     MET 31.A O    no hydrogen  2.940  N/A
ARG 36.A N     ARG 33.A O    no hydrogen  3.204  N/A
LYS 38.A N     PHE 35.A O    no hydrogen  2.984  N/A
LEU 40.A N     ASP 43.A OD2  no hydrogen  2.852  N/A
ASP 43.A N     LEU 40.A O    no hydrogen  2.877  N/A
TYR 49.A N     ILE 57.A O    no hydrogen  2.876  N/A
ALA 51.A N     ASP 55.A O    no hydrogen  2.791  N/A
ILE 57.A N     TYR 49.A O    no hydrogen  2.763  N/A
ILE 59.A N     ILE 47.A O    no hydrogen  2.860  N/A
PHE 60.A N     ASP 64.A OD2  no hydrogen  2.877  N/A
SER 63.A OG    ASP 61.A OD1  no hydrogen  2.910  N/A
ASP 64.A N     ASP 61.A OD1  no hydrogen  2.940  N/A
LEU 65.A N     ASP 61.A O    no hydrogen  3.040  N/A
SER 66.A N.A   SER 62.A O    no hydrogen  2.776  N/A
SER 66.A N.B   SER 62.A O    no hydrogen  2.779  N/A
SER 66.A OG.B  SER 62.A O    no hydrogen  3.356  N/A
PHE 67.A N     SER 63.A O    no hydrogen  3.097  N/A
ALA 68.A N     ASP 64.A O    no hydrogen  2.949  N/A
ILE 69.A N     LEU 65.A O    no hydrogen  2.889  N/A
GLN 70.A N     SER 66.A O.A  no hydrogen  2.980  N/A
GLN 70.A N     SER 66.A O.B  no hydrogen  2.984  N/A
CYS 71.A N     PHE 67.A O    no hydrogen  2.814  N/A
CYS 71.A SG    PHE 67.A O    no hydrogen  3.269  N/A
SER 72.A N     ILE 69.A O    no hydrogen  2.931  N/A
SER 72.A OG    ILE 69.A O    no hydrogen  2.772  N/A
ILE 74.A N     SER 72.A O    no hydrogen  2.673  N/A
VAL 81.A N     GLN 84.A O    no hydrogen  2.722  N/A
GLN 84.A N     VAL 81.A O    no hydrogen  2.748  N/A