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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N    ARG 8.A O     no hydrogen  2.814  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.934  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  3.144  N/A
ILE 13.A N    ARG 20.A O    no hydrogen  2.811  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.994  N/A
VAL 15.A N    GLN 18.A O    no hydrogen  3.118  N/A
GLN 18.A N    VAL 15.A O    no hydrogen  2.851  N/A
ARG 20.A N    ILE 13.A O    no hydrogen  2.881  N/A
ARG 20.A NH1  GLU 34.A O    no hydrogen  3.177  N/A
ARG 20.A NH2  GLU 35.A O    no hydrogen  2.823  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.862  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.800  N/A
ILE 24.A N    PRO 9.A O     no hydrogen  2.909  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  3.021  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.053  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.089  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.724  N/A
ILE 32.A N    VAL 84.A O    no hydrogen  3.046  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.862  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.783  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  2.953  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.921  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.916  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.174  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.984  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.861  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.962  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  2.809  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  2.892  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  3.298  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  2.683  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  3.168  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.732  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.980  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.051  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.762  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  3.040  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.887  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.911  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.816  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  3.171  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  3.298  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.133  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.078  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.816  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.820  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.858  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.219  N/A
THR 80.A OG1  ALA 82.A O    no hydrogen  2.562  N/A
ALA 82.A N    THR 80.A OG1  no hydrogen  3.256  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.901  N/A
VAL 84.A N    ILE 32.A O    no hydrogen  2.860  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.777  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.983  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.880  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.837  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.220  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.947  N/A
MET 89.A N    GLY 86.A O    no hydrogen  3.142  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.071  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.042  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.404  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.317  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.343  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.181  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.960  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.656  N/A