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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  2.763  N/A
GLN 2.A NE2   GLU 16.A OE1  no hydrogen  3.408  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.142  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.916  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.810  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.849  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.801  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  3.058  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.491  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  3.058  N/A
GLY 10.A N    THR 7.A O     no hydrogen  3.150  N/A
LYS 11.A N    THR 7.A OG1   no hydrogen  3.070  N/A
LYS 11.A NZ   THR 12.A O    no hydrogen  2.868  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.824  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.866  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.875  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  3.083  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.968  N/A
THR 22.A N    ASN 25.A OD1  no hydrogen  3.186  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.807  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.065  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.007  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.033  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.910  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.361  N/A
LYS 27.A NZ   ASP 52.A OD2  no hydrogen  2.941  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.935  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.984  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.102  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.937  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.882  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.899  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.096  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.012  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.813  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.792  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.030  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.215  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.099  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.790  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.782  N/A
ARG 42.A NH1  ASP 39.A O    no hydrogen  3.266  N/A
ARG 42.A NH1  GLN 41.A O    no hydrogen  2.993  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.912  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.925  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.020  N/A
LYS 48.A NZ   ALA 46.A O    no hydrogen  2.889  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.808  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.944  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.254  N/A
ARG 54.A NE   GLU 51.A OE1  no hydrogen  3.012  N/A
ARG 54.A NH1  GLU 51.A OE1  no hydrogen  3.202  N/A
THR 55.A N    ASP 58.A OD1  no hydrogen  3.013  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  2.909  N/A
SER 57.A N    PRO 19.A O    no hydrogen  3.061  N/A
SER 57.A OG   PRO 19.A O    no hydrogen  2.968  N/A
ASP 58.A N    THR 55.A O    no hydrogen  3.129  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.164  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.016  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.896  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.137  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  3.094  N/A
LYS 63.A NZ   GLU 64.A OE1  no hydrogen  2.805  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.727  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.097  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.811  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.777  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.964  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.946  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.817  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.817  N/A