Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o9v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N       ASP 3.A OD1   no hydrogen  2.899  N/A
THR 6.A N       ASP 3.A O     no hydrogen  3.052  N/A
THR 6.A OG1     ASP 3.A O     no hydrogen  2.739  N/A
GLY 7.A N       LEU 33.A O    no hydrogen  2.831  N/A
GLU 8.A N       LYS 64.A O    no hydrogen  2.919  N/A
ALA 9.A N       ILE 31.A O    no hydrogen  2.830  N/A
ILE 10.A N      ASP 61.A O    no hydrogen  2.976  N/A
ALA 11.A N      GLU 29.A O    no hydrogen  2.833  N/A
LYS 12.A N      TYR 59.A O    no hydrogen  2.790  N/A
PHE 15.A N      PHE 25.A O    no hydrogen  2.818  N/A
GLY 17.A N      SER 24.A OG   no hydrogen  2.875  N/A
THR 19.A N      GLU 22.A OE1  no hydrogen  2.838  N/A
THR 19.A OG1    GLU 22.A OE1  no hydrogen  2.574  N/A
VAL 21.A N      THR 19.A OG1  no hydrogen  3.233  N/A
GLU 22.A N      THR 19.A O    no hydrogen  3.234  N/A
MET 23.A N      ILE 54.A O    no hydrogen  2.856  N/A
PHE 25.A N      PHE 15.A O    no hydrogen  2.915  N/A
ARG 26.A N      GLU 29.A OE2  no hydrogen  2.941  N/A
LYS 27.A N      ASN 14.A OD1  no hydrogen  2.928  N/A
LYS 27.A NZ     LYS 12.A O    no hydrogen  2.891  N/A
GLY 28.A N      ALA 11.A O    no hydrogen  2.814  N/A
GLU 29.A N      ARG 26.A O    no hydrogen  3.142  N/A
ARG 30.A NE.A   GLU 8.A OE2   no hydrogen  2.713  N/A
ARG 30.A NE.B   GLU 8.A OE2   no hydrogen  3.140  N/A
ARG 30.A NH2.A  GLU 8.A OE2   no hydrogen  3.323  N/A
ARG 30.A NH2.B  GLU 8.A OE2   no hydrogen  2.407  N/A
ILE 31.A N      ALA 9.A O     no hydrogen  2.828  N/A
THR 32.A N      ARG 45.A O    no hydrogen  2.851  N/A
LEU 33.A N      GLY 7.A O     no hydrogen  2.943  N/A
LEU 34.A N      GLU 43.A O    no hydrogen  2.760  N/A
ARG 35.A N.A    GLU 43.A O    no hydrogen  3.186  N/A
ARG 35.A N.B    GLU 43.A O    no hydrogen  3.200  N/A
ARG 35.A NE.B   GLU 43.A OE1  no hydrogen  2.643  N/A
ARG 35.A NH2.B  GLU 43.A OE1  no hydrogen  3.212  N/A
GLN 36.A NE2    ASP 38.A O    no hydrogen  3.147  N/A
VAL 37.A N      TRP 41.A O    no hydrogen  2.889  N/A
ASP 38.A N      TRP 41.A O    no hydrogen  3.502  N/A
GLU 39.A N      GLU 39.A OE1  no hydrogen  2.690  N/A
ASN 40.A N      ASP 38.A OD1  no hydrogen  2.834  N/A
TRP 41.A N      ASP 38.A OD1  no hydrogen  2.921  N/A
TYR 42.A N      PHE 55.A O    no hydrogen  2.920  N/A
GLU 43.A N      ARG 35.A O.A  no hydrogen  2.844  N/A
GLU 43.A N      ARG 35.A O.B  no hydrogen  2.796  N/A
GLY 44.A N      GLY 53.A O    no hydrogen  2.958  N/A
ARG 45.A N      THR 32.A O    no hydrogen  2.854  N/A
ILE 46.A N      ARG 51.A O    no hydrogen  3.112  N/A
THR 49.A N      ILE 46.A O    no hydrogen  3.195  N/A
THR 49.A OG1    ILE 46.A O    no hydrogen  2.827  N/A
ARG 51.A N      THR 49.A OG1  no hydrogen  2.985  N/A
ARG 51.A NH1    GLU 29.A OE1  no hydrogen  2.826  N/A
ARG 51.A NH1    GLU 29.A OE2  no hydrogen  3.565  N/A
ARG 51.A NH2    SER 24.A O    no hydrogen  2.988  N/A
ARG 51.A NH2    GLU 29.A OE2  no hydrogen  2.931  N/A
GLN 52.A NE2    GLU 43.A OE2  no hydrogen  2.947  N/A
GLY 53.A N      GLY 44.A O    no hydrogen  3.010  N/A
ILE 54.A N      VAL 21.A O    no hydrogen  2.984  N/A
PHE 55.A N      TYR 42.A O    no hydrogen  2.962  N/A
ILE 57.A N.A    ASN 40.A O    no hydrogen  2.862  N/A
ILE 57.A N.B    ASN 40.A O    no hydrogen  2.873  N/A
TYR 59.A N      PRO 56.A O    no hydrogen  3.030  N/A
VAL 60.A N      ILE 57.A O.A  no hydrogen  3.257  N/A
VAL 60.A N      ILE 57.A O.B  no hydrogen  3.189  N/A
ASP 61.A N      ILE 10.A O    no hydrogen  2.817  N/A
ILE 63.A N      GLU 8.A O     no hydrogen  2.770  N/A
LYS 64.A N      GLU 8.A O     no hydrogen  3.188  N/A
LEU 67.A N      PHE 5.A O     no hydrogen  2.798  N/A