Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ow2_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     ALA 68.A O    no hydrogen  2.891  N/A
ARG 2.A NH2   HIS 34.A O    no hydrogen  3.469  N/A
VAL 4.A N     VAL 66.A O    no hydrogen  2.931  N/A
ILE 6.A N     ILE 64.A O    no hydrogen  2.870  N/A
LEU 8.A N     SER 62.A O    no hydrogen  2.716  N/A
ALA 11.A N    LEU 8.A O     no hydrogen  3.215  N/A
ARG 12.A N    ARG 9.A O     no hydrogen  3.234  N/A
ARG 12.A NE   ARG 9.A O     no hydrogen  3.008  N/A
ALA 13.A N    ASP 10.A O    no hydrogen  3.357  N/A
GLU 14.A N    ALA 11.A O    no hydrogen  3.294  N/A
LYS 18.A N    PRO 15.A O    no hydrogen  3.051  N/A
ALA 20.A N    ARG 57.A O    no hydrogen  2.938  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.890  N/A
MET 24.A N    ALA 20.A O    no hydrogen  3.150  N/A
ILE 25.A N    ASP 21.A O    no hydrogen  3.114  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.842  N/A
ILE 27.A N    ALA 23.A O    no hydrogen  2.896  N/A
ARG 28.A N    MET 24.A O    no hydrogen  3.308  N/A
ARG 28.A NH1  GLU 39.A O    no hydrogen  3.421  N/A
ARG 28.A NH1  VAL 42.A O    no hydrogen  2.478  N/A
GLU 29.A N    ILE 25.A O    no hydrogen  2.833  N/A
HIS 30.A N    LEU 26.A O    no hydrogen  2.899  N/A
HIS 30.A N    ILE 27.A O    no hydrogen  3.038  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  3.034  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.012  N/A
LYS 33.A N    GLU 29.A O    no hydrogen  3.302  N/A
LYS 33.A N    HIS 30.A O    no hydrogen  3.135  N/A
HIS 34.A N    HIS 30.A O    no hydrogen  2.861  N/A
PHE 35.A N    LEU 31.A O    no hydrogen  2.837  N/A
SER 36.A N    LYS 33.A O    no hydrogen  3.131  N/A
VAL 37.A N    ALA 32.A O    no hydrogen  2.960  N/A
ALA 41.A N    ASP 38.A O    no hydrogen  2.773  N/A
VAL 42.A N    GLU 39.A O    no hydrogen  3.098  N/A
ARG 43.A N    ALA 77.A O    no hydrogen  3.009  N/A
ASP 45.A N    VAL 79.A O    no hydrogen  2.968  N/A
SER 47.A N    ASP 45.A OD1  no hydrogen  2.957  N/A
SER 47.A OG   ASP 45.A OD1  no hydrogen  2.606  N/A
ILE 48.A N    ASP 45.A O    no hydrogen  2.654  N/A
GLU 50.A N    PRO 46.A O    no hydrogen  3.043  N/A
ALA 51.A N    SER 47.A O    no hydrogen  3.373  N/A
ALA 51.A N    ILE 48.A O    no hydrogen  3.077  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  3.237  N/A
TRP 53.A N    ASN 49.A O    no hydrogen  3.160  N/A
GLY 56.A N    TRP 53.A O    no hydrogen  2.658  N/A
ARG 57.A NE   ASP 21.A OD1  no hydrogen  3.353  N/A
ARG 57.A NE   ASP 21.A OD2  no hydrogen  2.893  N/A
ARG 57.A NH2  ASP 21.A OD1  no hydrogen  2.704  N/A
ASN 59.A ND2  ARG 55.A O    no hydrogen  3.549  N/A
THR 60.A OG1  PRO 61.A O    no hydrogen  3.540  N/A
ILE 64.A N    ILE 6.A O     no hydrogen  2.975  N/A
VAL 66.A N    VAL 4.A O     no hydrogen  2.901  N/A
ARG 67.A N    GLU 80.A O    no hydrogen  2.965  N/A
ALA 68.A N    ARG 2.A O     no hydrogen  2.857  N/A
ALA 69.A N    ILE 78.A O    no hydrogen  2.845  N/A
PHE 71.A N    GLU 76.A O    no hydrogen  3.195  N/A
GLU 76.A N    PHE 71.A O    no hydrogen  3.241  N/A
ALA 77.A N    ALA 41.A O    no hydrogen  3.292  N/A
ILE 78.A N    ALA 69.A O    no hydrogen  2.849  N/A
VAL 79.A N    ARG 43.A O    no hydrogen  2.975  N/A
GLU 80.A N    ARG 67.A O    no hydrogen  3.176  N/A
ALA 81.A N    SER 47.A OG   no hydrogen  2.927  N/A