Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7t_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.871  N/A
ASN 5.A ND2   ASN 5.A O     no hydrogen  2.658  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.032  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.303  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.034  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  3.409  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.590  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.430  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.900  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.275  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  3.328  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.762  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.252  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.989  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.400  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.785  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.098  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.621  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.123  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.438  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.802  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.816  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.082  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.878  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.507  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.737  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.845  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.909  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.173  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  2.954  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.277  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.711  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.214  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.131  N/A
GLN 51.A NE2  TYR 57.A OH   no hydrogen  2.428  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  2.862  N/A
LYS 53.A N    MET 50.A O    no hydrogen  2.650  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.893  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.287  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.009  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.164  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.761  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.868  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.012  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.363  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.568  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.578  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.693  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.946  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.700  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  3.006  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.039  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.572  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.803  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.264  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.897  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.606  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.047  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.843  N/A