Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w0v_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ASP 6.A OD2   no hydrogen  2.664  N/A
ASP 6.A N     LYS 3.A O     no hydrogen  2.899  N/A
HIS 7.A N     ILE 4.A O     no hydrogen  2.934  N/A
THR 8.A N     GLU 11.A OE2  no hydrogen  2.904  N/A
GLU 11.A N    THR 8.A OG1   no hydrogen  3.025  N/A
PHE 12.A N    THR 8.A O     no hydrogen  2.935  N/A
PHE 13.A N    GLU 9.A O     no hydrogen  2.652  N/A
SER 14.A N    ALA 10.A O    no hydrogen  2.769  N/A
LEU 15.A N    GLU 11.A O    no hydrogen  3.293  N/A
ILE 16.A N    PHE 12.A O    no hydrogen  3.106  N/A
SER 17.A N    PHE 13.A O    no hydrogen  2.762  N/A
GLU 18.A N    SER 14.A O    no hydrogen  2.926  N/A
LEU 19.A N    ILE 16.A O    no hydrogen  2.986  N/A
PHE 20.A N    SER 17.A O    no hydrogen  2.912  N/A
ASN 21.A N    SER 17.A O    no hydrogen  2.891  N/A
ASN 21.A N    GLU 18.A O    no hydrogen  3.169  N/A
ASN 21.A ND2  SER 17.A OG   no hydrogen  2.733  N/A
ARG 22.A N    GLU 18.A O    no hydrogen  2.654  N/A
ARG 22.A NH1  GLU 18.A OE1  no hydrogen  2.465  N/A
SER 25.A N    GLU 29.A OE1  no hydrogen  2.765  N/A
SER 25.A OG   GLU 29.A OE1  no hydrogen  3.052  N/A
GLU 29.A N    SER 26.A OG   no hydrogen  2.998  N/A
ARG 30.A N    SER 26.A O    no hydrogen  3.188  N/A
ASP 31.A N    GLU 27.A O    no hydrogen  2.813  N/A
VAL 32.A N    LYS 28.A O    no hydrogen  3.105  N/A
VAL 34.A N    ARG 30.A O    no hydrogen  2.873  N/A
TYR 35.A N    ASP 31.A O    no hydrogen  2.763  N/A
ALA 36.A N    VAL 32.A O    no hydrogen  2.878  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  2.978  N/A
VAL 38.A N    VAL 34.A O    no hydrogen  2.792  N/A
ASN 39.A N    TYR 35.A O    no hydrogen  2.767  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  3.330  N/A
ALA 41.A N    ILE 37.A O    no hydrogen  2.777  N/A
GLN 42.A N    VAL 38.A O    no hydrogen  3.304  N/A
ASP 45.A N    HIS 43.A ND1  no hydrogen  2.903  N/A
GLY 46.A N    HIS 43.A O    no hydrogen  2.922  N/A
ASP 48.A N    ASP 45.A O    no hydrogen  2.889  N/A
ILE 49.A N    GLY 46.A O    no hydrogen  3.079  N/A
ILE 50.A N    THR 47.A O    no hydrogen  2.933  N/A
PHE 51.A N    THR 47.A O    no hydrogen  2.830  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  2.735  N/A
LYS 54.A N    GLU 57.A OE2  no hydrogen  2.829  N/A
GLU 57.A N    LYS 54.A O    no hydrogen  2.809  N/A
SER 60.A OG   GLU 58.A OE1  no hydrogen  2.416  N/A
SER 60.A OG   GLU 62.A OE2  no hydrogen  3.433  N/A
GLU 62.A N    GLU 62.A OE2  no hydrogen  2.820  N/A
GLY 63.A N    SER 60.A OG   no hydrogen  3.100  N/A
VAL 64.A N    SER 60.A O    no hydrogen  2.902  N/A
LEU 65.A N    PRO 61.A O    no hydrogen  2.861  N/A
LYS 66.A N    GLU 62.A O    no hydrogen  2.767  N/A
ARG 67.A N    GLY 63.A O    no hydrogen  2.778  N/A
ARG 67.A NE   ILE 49.A O    no hydrogen  3.041  N/A
ARG 67.A NH1  GLU 58.A O    no hydrogen  2.698  N/A
ARG 67.A NH2  ILE 49.A O    no hydrogen  2.690  N/A
ARG 67.A NH2  GLU 58.A O    no hydrogen  3.338  N/A
ILE 68.A N    VAL 64.A O    no hydrogen  2.920  N/A
LYS 69.A N    LEU 65.A O    no hydrogen  2.776  N/A
LYS 69.A NZ   GLU 9.A OE2   no hydrogen  2.641  N/A
GLU 70.A N    LYS 66.A O    no hydrogen  2.701  N/A
TRP 71.A N    ARG 67.A O    no hydrogen  3.093  N/A
ARG 72.A N    ILE 68.A O    no hydrogen  3.023  N/A
ARG 72.A NE   PRO 78.A O    no hydrogen  2.848  N/A
ARG 72.A NH1  ALA 41.A O    no hydrogen  2.866  N/A
ARG 72.A NH1  GLN 42.A OE1  no hydrogen  2.736  N/A
ARG 72.A NH2  PRO 78.A O    no hydrogen  2.748  N/A
ALA 73.A N    LYS 69.A O    no hydrogen  2.778  N/A
ALA 74.A N    GLU 70.A O    no hydrogen  2.933  N/A
ASN 75.A N    ARG 72.A O    no hydrogen  3.081  N/A
ASN 75.A ND2  TRP 71.A O    no hydrogen  2.695  N/A
LEU 77.A N    ARG 72.A O    no hydrogen  2.989  N/A
LYS 81.A N    HIS 7.A O     no hydrogen  2.879  N/A
LYS 81.A NZ   ASP 6.A O     no hydrogen  2.976  N/A