Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6z_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 55.A OE2  no hydrogen  2.966  N/A
MET 1.A N     GLU 59.A OE1  no hydrogen  2.862  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.946  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.039  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.339  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.897  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.838  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.647  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.994  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.853  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.085  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.965  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.780  N/A
ALA 22.A N    ARG 19.A O    no hydrogen  3.114  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.209  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.937  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.959  N/A
LYS 25.A NZ   ASP 43.A OD1  no hydrogen  2.813  N/A
LYS 25.A NZ   ASP 43.A OD2  no hydrogen  2.811  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.850  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.905  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.097  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.859  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.016  N/A
TYR 31.A OH   ASP 90.A OD1  no hydrogen  2.683  N/A
GLU 35.A N    GLY 32.A O    no hydrogen  3.243  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.842  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.007  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.829  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.008  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.983  N/A
HIS 44.A NE2  LEU 86.A O    no hydrogen  3.026  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.049  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.879  N/A
MET 50.A N    VAL 47.A O    no hydrogen  2.922  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.866  N/A
GLN 51.A NE2  TYR 57.A OH   no hydrogen  3.148  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.044  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.841  N/A
SER 58.A N    ALA 54.A O    no hydrogen  2.839  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.169  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.954  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.920  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.856  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.982  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.152  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.300  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.006  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.919  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.913  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.896  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.384  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.829  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.911  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.269  N/A
LYS 83.A N    HIS 80.A O    no hydrogen  3.438  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.925  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.448  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.970  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.902  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.952  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.993  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.780  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  2.905  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.805  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.250  N/A