Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wvl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     VAL 15.A O    no hydrogen  3.031  N/A
PHE 6.A N     LYS 13.A O    no hydrogen  3.188  N/A
TYR 8.A N     GLU 11.A O    no hydrogen  3.049  N/A
GLU 11.A N    TYR 8.A O     no hydrogen  2.769  N/A
LYS 13.A N    PHE 6.A O     no hydrogen  2.658  N/A
LYS 13.A NZ   GLU 11.A OE2  no hydrogen  3.468  N/A
VAL 15.A N    VAL 4.A O     no hydrogen  3.143  N/A
THR 17.A N    VAL 2.A O     no hydrogen  2.765  N/A
THR 17.A OG1  VAL 2.A O     no hydrogen  3.273  N/A
THR 17.A OG1  ASP 16.A OD2  no hydrogen  3.442  N/A
THR 17.A OG1  GLU 53.A OE1  no hydrogen  3.110  N/A
THR 17.A OG1  GLU 53.A OE2  no hydrogen  3.272  N/A
SER 18.A N    ASP 16.A OD2  no hydrogen  2.467  N/A
SER 18.A OG   ASP 16.A OD1  no hydrogen  2.409  N/A
LYS 19.A N    ASP 16.A O    no hydrogen  2.793  N/A
ILE 20.A N    THR 17.A O    no hydrogen  3.341  N/A
LYS 21.A N    THR 33.A O    no hydrogen  2.709  N/A
LYS 22.A N    THR 33.A O    no hydrogen  3.227  N/A
TRP 24.A N    SER 31.A O    no hydrogen  3.049  N/A
ARG 25.A NE   GLU 62.A OE1  no hydrogen  3.336  N/A
ARG 25.A NH1  GLU 47.A OE2  no hydrogen  2.625  N/A
ARG 25.A NH2  GLU 47.A OE2  no hydrogen  3.254  N/A
VAL 26.A N    MET 29.A O    no hydrogen  2.840  N/A
MET 29.A N    VAL 26.A O    no hydrogen  3.008  N/A
VAL 30.A N    VAL 45.A O    no hydrogen  3.023  N/A
SER 31.A N    TRP 24.A O    no hydrogen  2.956  N/A
PHE 32.A N    GLY 43.A O    no hydrogen  2.928  N/A
THR 33.A N    LYS 22.A O    no hydrogen  2.910  N/A
TYR 34.A N    GLY 41.A O    no hydrogen  2.793  N/A
ASP 35.A N    LYS 19.A O    no hydrogen  2.964  N/A
ASP 36.A N    LYS 39.A O    no hydrogen  2.589  N/A
GLY 38.A N    ASP 35.A OD1  no hydrogen  3.117  N/A
GLY 41.A N    TYR 34.A O    no hydrogen  2.914  N/A
GLY 43.A N    PHE 32.A O    no hydrogen  3.005  N/A
VAL 45.A N    VAL 30.A O    no hydrogen  3.110  N/A
SER 46.A OG   ASP 49.A OD1  no hydrogen  3.256  N/A
GLU 47.A N    LYS 28.A O    no hydrogen  2.964  N/A
ASP 49.A N    SER 46.A O    no hydrogen  2.563  N/A
ALA 50.A N    GLU 47.A O    no hydrogen  2.997  N/A
LEU 55.A N    PRO 51.A O    no hydrogen  3.211  N/A
ASP 56.A N    LYS 52.A O    no hydrogen  2.926  N/A
ASP 56.A N    GLU 53.A O    no hydrogen  3.006  N/A
MET 57.A N    GLU 53.A O    no hydrogen  3.215  N/A
LEU 58.A N    LEU 54.A O    no hydrogen  3.037  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.881  N/A
ARG 60.A N    ASP 56.A O    no hydrogen  2.973  N/A
ARG 60.A N    MET 57.A O    no hydrogen  2.991  N/A
ALA 61.A N    MET 57.A O    no hydrogen  3.136  N/A
GLU 62.A N    LEU 58.A O    no hydrogen  3.072  N/A
ARG 63.A N    ALA 59.A O    no hydrogen  3.000  N/A
GLU 64.A N    ARG 60.A O    no hydrogen  3.298  N/A
LYS 65.A N    ALA 61.A O    no hydrogen  2.993  N/A
LYS 66.A N    GLU 62.A O    no hydrogen  2.864  N/A
GLY 67.A N    GLU 64.A O    no hydrogen  2.750  N/A
VAL 68.A N    GLU 64.A O    no hydrogen  3.361  N/A
LEU 69.A N    LYS 65.A O    no hydrogen  3.246  N/A
LYS 70.A N    GLY 67.A O    no hydrogen  2.938  N/A
LYS 71.A N    GLY 67.A O    no hydrogen  3.212  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.913  N/A
ARG 73.A N    LEU 69.A O    no hydrogen  2.909  N/A
ALA 74.A N    LYS 71.A O    no hydrogen  2.935  N/A
VAL 75.A N    LYS 71.A O    no hydrogen  2.754  N/A
GLU 76.A N    LEU 72.A O    no hydrogen  2.927  N/A
ASN 77.A N    ARG 73.A O    no hydrogen  3.437  N/A
GLU 78.A N    ALA 74.A O    no hydrogen  3.098  N/A