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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     SER 1.A OG    no hydrogen  3.053  N/A
TYR 5.A N     LEU 2.A O     no hydrogen  2.875  N/A
VAL 6.A N     VAL 3.A O     no hydrogen  3.279  N/A
ASP 7.A N     LEU 24.A O    no hydrogen  2.673  N/A
ARG 8.A N     TYR 5.A O     no hydrogen  3.040  N/A
VAL 10.A N    GLY 22.A O    no hydrogen  2.828  N/A
ILE 11.A N    GLY 67.A O    no hydrogen  2.911  N/A
VAL 12.A N    LEU 20.A O    no hydrogen  2.776  N/A
VAL 13.A N    LEU 65.A O    no hydrogen  2.891  N/A
LEU 14.A N    LYS 18.A O    no hydrogen  3.093  N/A
ARG 15.A N    ASN 62.A O    no hydrogen  2.776  N/A
ARG 15.A NH2  GLU 61.A OE2  no hydrogen  3.420  N/A
ARG 15.A NH2  ASN 62.A OD1  no hydrogen  2.741  N/A
GLY 17.A N    LEU 14.A O    no hydrogen  2.917  N/A
LYS 18.A N    ASP 16.A OD1  no hydrogen  3.065  N/A
LYS 18.A NZ   ASP 16.A OD2  no hydrogen  3.138  N/A
LYS 19.A NZ   GLY 17.A O    no hydrogen  3.362  N/A
LEU 20.A N    VAL 12.A O    no hydrogen  2.928  N/A
ILE 21.A N    ILE 39.A O    no hydrogen  2.833  N/A
GLY 22.A N    VAL 10.A O    no hydrogen  2.988  N/A
ILE 23.A N    GLN 36.A O    no hydrogen  2.867  N/A
LEU 24.A N    ARG 8.A O     no hydrogen  3.013  N/A
ARG 25.A N    MET 34.A O    no hydrogen  2.776  N/A
ARG 25.A NE   GLN 36.A OE1  no hydrogen  2.798  N/A
ARG 25.A NH1  ASP 7.A OD1   no hydrogen  2.683  N/A
ARG 25.A NH2  GLN 36.A OE1  no hydrogen  3.096  N/A
SER 26.A N    MET 34.A O    no hydrogen  3.159  N/A
ASP 28.A N    ASN 32.A O    no hydrogen  3.262  N/A
GLN 29.A N    GLN 29.A OE1  no hydrogen  2.781  N/A
PHE 30.A N    ASP 28.A OD1  no hydrogen  3.061  N/A
ALA 31.A N    ASP 28.A O    no hydrogen  2.902  N/A
ASN 32.A N    ASP 28.A OD1  no hydrogen  2.999  N/A
ASN 32.A ND2  ASP 28.A OD2  no hydrogen  2.904  N/A
LEU 33.A N    VAL 58.A O    no hydrogen  2.899  N/A
MET 34.A N    SER 26.A O    no hydrogen  2.857  N/A
LEU 35.A N    TYR 56.A O    no hydrogen  2.959  N/A
GLN 36.A N    ILE 23.A O    no hydrogen  2.892  N/A
THR 38.A N    GLY 54.A O    no hydrogen  2.933  N/A
THR 38.A OG1  GLY 54.A O    no hydrogen  2.911  N/A
ILE 39.A N    ILE 21.A O    no hydrogen  2.840  N/A
GLU 40.A N    ILE 51.A O    no hydrogen  2.845  N/A
ARG 41.A N    LYS 19.A O    no hydrogen  2.950  N/A
ARG 41.A NE   ASP 50.A OD1  no hydrogen  2.745  N/A
ARG 41.A NH2  ASP 50.A OD2  no hydrogen  2.792  N/A
ILE 42.A N    GLY 49.A O    no hydrogen  2.873  N/A
VAL 44.A N    MET 47.A O    no hydrogen  2.842  N/A
ASP 46.A N    ASP 46.A OD1  no hydrogen  2.397  N/A
MET 47.A N    VAL 44.A O    no hydrogen  2.934  N/A
GLY 49.A N    ILE 42.A O    no hydrogen  2.936  N/A
ILE 51.A N    GLU 40.A O    no hydrogen  2.933  N/A
ARG 53.A N    THR 38.A O    no hydrogen  2.867  N/A
ARG 53.A NE   GLU 40.A OE2  no hydrogen  3.054  N/A
ARG 53.A NH1  GLU 40.A OE2  no hydrogen  2.978  N/A
TYR 56.A N    LEU 35.A O    no hydrogen  2.942  N/A
VAL 58.A N    LEU 33.A O    no hydrogen  2.867  N/A
ARG 59.A NE   GLU 61.A OE1  no hydrogen  2.625  N/A
ARG 59.A NH2  GLU 61.A OE1  no hydrogen  3.385  N/A
GLY 60.A N    ASN 32.A OD1  no hydrogen  2.677  N/A
ASN 62.A N    ARG 59.A O    no hydrogen  3.023  N/A
ASN 62.A ND2  ARG 59.A O    no hydrogen  3.435  N/A
VAL 63.A N    GLY 60.A O    no hydrogen  2.923  N/A
VAL 64.A N    VAL 13.A O    no hydrogen  2.741  N/A
LEU 65.A N    VAL 13.A O    no hydrogen  3.129  N/A
GLY 67.A N    ILE 11.A O    no hydrogen  2.834  N/A
LEU 69.A N    LYS 9.A O     no hydrogen  2.855  N/A