Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vwl_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     GLU 88.A O    no hydrogen  2.756  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.177  N/A
LYS 12.A N    LEU 8.A O     no hydrogen  2.911  N/A
ASP 13.A N    GLU 9.A O     no hydrogen  2.922  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  2.900  N/A
ARG 14.A NE   GLU 57.A OE2  no hydrogen  2.395  N/A
ARG 14.A NH2  GLU 57.A O    no hydrogen  2.528  N/A
ARG 14.A NH2  GLU 57.A OE2  no hydrogen  2.809  N/A
VAL 15.A N    ILE 11.A O    no hydrogen  2.907  N/A
LEU 16.A N    LYS 12.A O    no hydrogen  2.960  N/A
TYR 17.A N    ASP 13.A O    no hydrogen  2.852  N/A
VAL 18.A N    ARG 14.A O    no hydrogen  2.967  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.951  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  2.855  N/A
LEU 21.A N    TYR 17.A O    no hydrogen  2.989  N/A
LEU 21.A N    VAL 18.A O    no hydrogen  3.240  N/A
TYR 22.A N    LEU 19.A O    no hydrogen  3.100  N/A
TYR 22.A OH   ASP 46.A OD1  no hydrogen  2.718  N/A
LYS 24.A NZ   ASP 46.A OD1  no hydrogen  2.444  N/A
LYS 24.A NZ   ASP 46.A OD2  no hydrogen  3.201  N/A
ILE 25.A N    TYR 22.A O    no hydrogen  3.227  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  3.011  N/A
LEU 30.A N    PRO 27.A O    no hydrogen  3.101  N/A
SER 31.A N    SER 34.A OG   no hydrogen  3.218  N/A
SER 34.A N    SER 31.A O    no hydrogen  3.276  N/A
SER 34.A OG   SER 31.A O    no hydrogen  2.434  N/A
HIS 35.A N    ASP 39.A OD2  no hydrogen  3.127  N/A
PHE 36.A N    MET 71.A O    no hydrogen  2.976  N/A
MET 37.A N    HIS 35.A ND1  no hydrogen  3.097  N/A
LEU 42.A N    PHE 36.A O    no hydrogen  3.013  N/A
ASP 43.A N    ASP 46.A OD2  no hydrogen  2.941  N/A
LEU 45.A N    ASP 43.A OD1  no hydrogen  3.134  N/A
GLN 47.A N    ASP 43.A O    no hydrogen  2.985  N/A
GLN 47.A NE2  ALA 67.A O    no hydrogen  2.919  N/A
GLN 47.A NE2  LEU 70.A O    no hydrogen  2.977  N/A
VAL 48.A N    SER 44.A O    no hydrogen  2.938  N/A
GLU 49.A N    LEU 45.A O    no hydrogen  2.942  N/A
ILE 50.A N    ASP 46.A O    no hydrogen  2.879  N/A
ILE 51.A N    GLN 47.A O    no hydrogen  2.934  N/A
MET 52.A N    VAL 48.A O    no hydrogen  2.922  N/A
ALA 53.A N    GLU 49.A O    no hydrogen  2.902  N/A
MET 54.A N    ILE 50.A O    no hydrogen  2.914  N/A
GLU 55.A N    ILE 51.A O    no hydrogen  2.897  N/A
ASP 56.A N    MET 52.A O    no hydrogen  2.902  N/A
GLU 57.A N    ALA 53.A O    no hydrogen  2.933  N/A
GLU 57.A N    MET 54.A O    no hydrogen  3.221  N/A
PHE 58.A N    MET 54.A O    no hydrogen  2.930  N/A
GLY 59.A N    GLU 55.A O    no hydrogen  2.825  N/A
ILE 62.A N    GLU 55.A OE2  no hydrogen  2.693  N/A
ALA 67.A N    PRO 63.A O    no hydrogen  2.765  N/A
GLU 68.A N    ASP 64.A O    no hydrogen  2.909  N/A
LYS 69.A N    ASP 66.A O    no hydrogen  3.478  N/A
LEU 70.A N    ALA 67.A O    no hydrogen  3.213  N/A
MET 71.A N    GLU 75.A OE2  no hydrogen  2.289  N/A
CYS 72.A N    GLU 75.A OE2  no hydrogen  3.226  N/A
GLN 74.A N    VAL 32.A O    no hydrogen  2.876  N/A
ILE 76.A N    CYS 72.A O    no hydrogen  3.036  N/A
VAL 77.A N    PRO 73.A O    no hydrogen  2.923  N/A
ASP 78.A N    GLN 74.A O    no hydrogen  2.889  N/A
TYR 79.A N    GLU 75.A O    no hydrogen  2.878  N/A
TYR 79.A OH   ASP 66.A OD2  no hydrogen  3.110  N/A
ILE 80.A N    ILE 76.A O    no hydrogen  2.971  N/A
ALA 81.A N    VAL 77.A O    no hydrogen  2.884  N/A
ASP 82.A N    ASP 78.A O    no hydrogen  2.905  N/A
LYS 83.A N    TYR 79.A O    no hydrogen  2.936  N/A
LYS 84.A N    ILE 80.A O    no hydrogen  2.909  N/A
VAL 86.A N    ALA 81.A O    no hydrogen  3.160  N/A