Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dj7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O       no hydrogen  2.910  N/A
VAL 11.A N    ALA 22.A O      no hydrogen  2.825  N/A
THR 12.A OG1  GLU 21.A OE2.B  no hydrogen  2.782  N/A
ILE 13.A N    LYS 20.A O      no hydrogen  2.809  N/A
LYS 14.A N    GLU 65.A O      no hydrogen  2.885  N/A
ILE 15.A N    GLN 18.A O      no hydrogen  2.930  N/A
GLN 18.A N    ILE 15.A O      no hydrogen  2.902  N/A
LYS 20.A N    ILE 13.A O      no hydrogen  2.936  N/A
LYS 20.A NZ   GLU 34.A OE2    no hydrogen  2.905  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  2.888  N/A
LEU 23.A N    ASN 83.A O      no hydrogen  2.807  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  2.911  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  2.918  N/A
ALA 28.A N    ASP 25.A O      no hydrogen  3.103  N/A
THR 31.A OG1  ASN 88.A OD1    no hydrogen  2.839  N/A
VAL 32.A N    ILE 84.A O      no hydrogen  2.946  N/A
ILE 33.A N    VAL 76.A O      no hydrogen  2.852  N/A
LYS 43.A N    GLN 58.A O      no hydrogen  3.050  N/A
LYS 45.A N    VAL 56.A O      no hydrogen  3.033  N/A
LYS 45.A NZ   ASP 30.A OD2.A  no hydrogen  2.960  N/A
ILE 47.A N    ILE 54.A O      no hydrogen  2.926  N/A
GLY 49.A N.B  GLY 52.A O.A    no hydrogen  2.588  N/A
GLY 49.A N.B  GLY 52.A O.B    no hydrogen  2.855  N/A
GLY 52.A N.A  GLY 49.A O.B    no hydrogen  2.472  N/A
GLY 52.A N.B  GLY 49.A O.B    no hydrogen  3.076  N/A
ILE 54.A N    ILE 47.A O      no hydrogen  2.859  N/A
VAL 56.A N    LYS 45.A O      no hydrogen  2.864  N/A
ARG 57.A N    VAL 77.A O      no hydrogen  2.883  N/A
ARG 57.A NE   TYR 59.A OH     no hydrogen  2.874  N/A
ARG 57.A NH1  GLU 35.A OE1    no hydrogen  2.742  N/A
ARG 57.A NH2  MET 36.A O      no hydrogen  2.821  N/A
ARG 57.A NH2  TYR 59.A OH     no hydrogen  2.973  N/A
GLN 58.A N    LYS 43.A O      no hydrogen  2.715  N/A
GLN 58.A NE2  ASP 60.A OD1    no hydrogen  3.045  N/A
TYR 59.A N    VAL 75.A O      no hydrogen  2.946  N/A
ILE 62.A N    GLY 73.A O      no hydrogen  2.875  N/A
ILE 64.A N    ALA 71.A O      no hydrogen  2.920  N/A
GLU 65.A N    LYS 14.A O      no hydrogen  2.993  N/A
ILE 66.A N    HIS 69.A O      no hydrogen  2.791  N/A
ALA 67.A N    THR 12.A O      no hydrogen  2.995  N/A
HIS 69.A N    ILE 66.A O      no hydrogen  2.829  N/A
ALA 71.A N    ILE 64.A O      no hydrogen  2.894  N/A
GLY 73.A N    ILE 62.A O      no hydrogen  2.975  N/A
THR 74.A OG1  ASP 60.A OD1    no hydrogen  2.691  N/A
VAL 75.A N    TYR 59.A O      no hydrogen  2.895  N/A
VAL 76.A N    THR 31.A O      no hydrogen  2.997  N/A
VAL 77.A N    ARG 57.A O      no hydrogen  2.875  N/A
GLY 78.A N    ILE 33.A O      no hydrogen  3.019  N/A
THR 80.A N    GLY 78.A O      no hydrogen  2.794  N/A
THR 80.A OG1  VAL 82.A O      no hydrogen  2.733  N/A
VAL 82.A N    THR 80.A OG1    no hydrogen  3.398  N/A
ILE 84.A N    VAL 32.A O      no hydrogen  2.830  N/A
ILE 85.A N    LEU 23.A O      no hydrogen  2.858  N/A
GLY 86.A N    THR 31.A OG1    no hydrogen  2.970  N/A
ARG 87.A N    ALA 28.A O      no hydrogen  2.841  N/A
ARG 87.A NH2  ASP 29.A OD1    no hydrogen  2.816  N/A
ASN 88.A N    ASP 29.A O      no hydrogen  3.286  N/A
ASN 88.A ND2  THR 74.A O      no hydrogen  2.898  N/A
LEU 89.A N    GLY 86.A O      no hydrogen  3.018  N/A
LEU 90.A N    GLY 86.A O      no hydrogen  2.921  N/A
THR 91.A N    ARG 87.A O      no hydrogen  3.013  N/A
THR 91.A OG1  ARG 87.A O      no hydrogen  3.339  N/A
THR 91.A OG1  ASN 88.A O      no hydrogen  3.438  N/A
GLN 92.A N    LEU 89.A O      no hydrogen  3.037  N/A
GLN 92.A NE2  THR 91.A OG1    no hydrogen  3.195  N/A
GLY 94.A N    THR 91.A O      no hydrogen  3.048  N/A
ALA 95.A N    LEU 90.A O      no hydrogen  3.082  N/A
ASN 98.A ND2  THR 96.A OG1    no hydrogen  2.715  N/A