Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vys_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ASP 2.A O     no hydrogen  3.485  N/A
THR 7.A OG1   GLU 9.A OE1   no hydrogen  3.246  N/A
ALA 10.A N    THR 7.A OG1   no hydrogen  3.379  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.039  N/A
LYS 12.A N    LEU 8.A O     no hydrogen  2.925  N/A
LYS 12.A NZ   ASP 13.A OD1  no hydrogen  3.126  N/A
ASP 13.A N    GLU 9.A O     no hydrogen  2.893  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  2.936  N/A
VAL 15.A N    ILE 11.A O    no hydrogen  2.939  N/A
LEU 16.A N    LYS 12.A O    no hydrogen  2.952  N/A
TYR 17.A N    ASP 13.A O    no hydrogen  2.862  N/A
VAL 18.A N    ARG 14.A O    no hydrogen  2.919  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.972  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  2.901  N/A
LEU 21.A N    VAL 18.A O    no hydrogen  3.216  N/A
TYR 22.A N    LEU 19.A O    no hydrogen  3.243  N/A
ILE 25.A N    TYR 22.A O    no hydrogen  3.353  N/A
LEU 30.A N    PRO 27.A O    no hydrogen  3.200  N/A
SER 31.A N    SER 34.A OG   no hydrogen  2.726  N/A
SER 31.A OG   SER 34.A OG   no hydrogen  2.771  N/A
ASN 33.A N    SER 31.A OG   no hydrogen  3.335  N/A
SER 34.A N    SER 31.A O    no hydrogen  3.348  N/A
SER 34.A OG   SER 31.A O    no hydrogen  2.910  N/A
SER 34.A OG   SER 31.A OG   no hydrogen  2.771  N/A
HIS 35.A N    ASP 39.A OD2  no hydrogen  2.867  N/A
PHE 36.A N    MET 71.A O    no hydrogen  2.824  N/A
MET 37.A N    HIS 35.A ND1  no hydrogen  3.134  N/A
LYS 38.A N    HIS 35.A ND1  no hydrogen  3.359  N/A
LEU 40.A N    HIS 35.A O    no hydrogen  2.947  N/A
GLY 41.A N    MET 37.A O    no hydrogen  3.102  N/A
LEU 42.A N    PHE 36.A O    no hydrogen  2.955  N/A
GLN 47.A N    ASP 43.A O    no hydrogen  3.228  N/A
GLN 47.A NE2  ALA 67.A O    no hydrogen  2.887  N/A
GLN 47.A NE2  LEU 70.A O    no hydrogen  2.584  N/A
VAL 48.A N    SER 44.A O    no hydrogen  2.930  N/A
GLU 49.A N    LEU 45.A O    no hydrogen  2.967  N/A
ILE 50.A N    ASP 46.A O    no hydrogen  2.870  N/A
ILE 51.A N    GLN 47.A O    no hydrogen  2.913  N/A
MET 52.A N    VAL 48.A O    no hydrogen  2.946  N/A
ALA 53.A N    GLU 49.A O    no hydrogen  2.890  N/A
MET 54.A N    ILE 50.A O    no hydrogen  2.926  N/A
GLU 55.A N    ILE 51.A O    no hydrogen  2.921  N/A
ASP 56.A N    MET 52.A O    no hydrogen  2.914  N/A
GLU 57.A N    ALA 53.A O    no hydrogen  2.898  N/A
PHE 58.A N    MET 54.A O    no hydrogen  2.961  N/A
GLY 59.A N    GLU 55.A O    no hydrogen  2.830  N/A
ILE 62.A N    GLU 55.A OE2  no hydrogen  3.139  N/A
ALA 67.A N    PRO 63.A O    no hydrogen  2.761  N/A
GLU 68.A N    ASP 64.A O    no hydrogen  2.925  N/A
LYS 69.A N    ASP 66.A O    no hydrogen  3.379  N/A
CYS 72.A SG   GLU 75.A OE1  no hydrogen  2.778  N/A
GLN 74.A N    VAL 32.A O    no hydrogen  3.095  N/A
ILE 76.A N    CYS 72.A O    no hydrogen  3.330  N/A
VAL 77.A N    PRO 73.A O    no hydrogen  2.915  N/A
ASP 78.A N    GLN 74.A O    no hydrogen  2.892  N/A
TYR 79.A N    GLU 75.A O    no hydrogen  2.879  N/A
TYR 79.A OH   ASP 66.A OD2  no hydrogen  2.933  N/A
ILE 80.A N    ILE 76.A O    no hydrogen  2.948  N/A
ALA 81.A N    VAL 77.A O    no hydrogen  2.906  N/A
ASP 82.A N    ASP 78.A O    no hydrogen  2.893  N/A
LYS 83.A N    TYR 79.A O    no hydrogen  2.935  N/A
LYS 84.A N    ILE 80.A O    no hydrogen  3.045  N/A
VAL 86.A N    ALA 81.A O    no hydrogen  3.008  N/A