Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v71_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 55.A OE1  no hydrogen  2.761  N/A
PHE 2.A N     GLU 55.A OE1  no hydrogen  3.089  N/A
PHE 2.A N     GLU 55.A OE2  no hydrogen  2.853  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.890  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.438  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.909  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.774  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.992  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.968  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.849  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.972  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.893  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.886  N/A
ALA 22.A N    ARG 19.A O    no hydrogen  3.191  N/A
ALA 23.A N    ARG 21.A O    no hydrogen  2.925  N/A
LYS 25.A N    ALA 23.A O    no hydrogen  2.856  N/A
LYS 25.A NZ   GLU 41.A OE2  no hydrogen  2.817  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.100  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.786  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.075  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.899  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.036  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.666  N/A
GLU 35.A N    GLY 32.A O    no hydrogen  3.341  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.927  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.014  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.857  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.036  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.913  N/A
ASP 45.A N    ASP 43.A OD2  no hydrogen  3.065  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.382  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.892  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.978  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.191  N/A
ALA 52.A N    MET 48.A O    no hydrogen  2.918  N/A
LYS 53.A N    ASN 49.A O    no hydrogen  2.829  N/A
ALA 54.A N    GLN 51.A O    no hydrogen  2.968  N/A
PHE 56.A N    MET 50.A O    no hydrogen  3.056  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.128  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.410  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.244  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.847  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.922  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.871  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.072  N/A
LYS 68.A NZ   ASP 66.A O    no hydrogen  2.846  N/A
LYS 68.A NZ   ASP 66.A OD2  no hydrogen  2.795  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.176  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.886  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.850  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.877  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.084  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.170  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.801  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.410  N/A
HIS 88.A NE2  ASP 90.A OD1  no hydrogen  2.844  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.942  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.850  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.935  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.950  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.848  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  2.889  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.820  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.940  N/A