Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6t_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   MET 1.A O     no hydrogen  3.292  N/A
ILE 4.A N     THR 62.A O    no hydrogen  3.075  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.966  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.347  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.369  N/A
LYS 10.A NZ   GLU 41.A OE2  no hydrogen  2.665  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.964  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.616  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.757  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.042  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.843  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.217  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.084  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.186  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.177  N/A
ALA 22.A N    ARG 19.A O    no hydrogen  3.196  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  3.141  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.925  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.807  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.165  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.924  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.866  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.869  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.995  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.903  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.854  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.975  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.410  N/A
HIS 44.A ND1  ASP 45.A OD1  no hydrogen  3.156  N/A
ASP 45.A N    ASN 24.A OD1  no hydrogen  2.924  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  2.697  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.721  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.959  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  3.315  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.307  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.729  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.448  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  2.990  N/A
LYS 53.A N    MET 50.A O    no hydrogen  2.688  N/A
GLU 55.A N    GLU 55.A OE2  no hydrogen  2.741  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.884  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.090  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  3.396  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.584  N/A
SER 58.A N    GLU 55.A O    no hydrogen  2.965  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.876  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.692  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.100  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.828  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.877  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.074  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.001  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.618  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.272  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.743  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.319  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.842  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  2.945  N/A
ARG 79.A NH2  TYR 57.A OH   no hydrogen  3.400  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.184  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.025  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  2.882  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.443  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.679  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.356  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.641  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.830  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.745  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.920  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.918  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.874  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.332  N/A