Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v75_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  3.161  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.936  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.124  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.339  N/A
ALA 16.A N    GLY 13.A O    no hydrogen  2.853  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.468  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.892  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.947  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.949  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.943  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.794  N/A
ALA 22.A N    LEU 20.A O    no hydrogen  2.997  N/A
LYS 25.A N    ASN 24.A OD1  no hydrogen  2.865  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  2.764  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.818  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.934  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.199  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.061  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.070  N/A
TYR 31.A OH   ASP 90.A OD1  no hydrogen  2.684  N/A
GLU 35.A N    GLY 32.A O    no hydrogen  3.408  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.942  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.119  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.821  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.916  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.928  N/A
ASP 45.A N    ASP 43.A OD2  no hydrogen  3.074  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.912  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.067  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.156  N/A
LYS 53.A NZ   ASN 49.A O    no hydrogen  2.834  N/A
LYS 53.A NZ   ASN 49.A OD1  no hydrogen  3.094  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.012  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.117  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.450  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.199  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.826  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.941  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.839  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.932  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.994  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.975  N/A
LYS 71.A NZ   THR 62.A OG1  no hydrogen  3.361  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.893  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.821  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.205  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.880  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  2.798  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  3.127  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.904  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.051  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  2.998  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.934  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.889  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.344  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.102  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  3.000  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.871  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.923  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.866  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  2.954  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.827  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.382  N/A