Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vbg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ASN 81.A O    no hydrogen  2.475  N/A
LYS 6.A NZ    ARG 80.A O    no hydrogen  3.071  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  3.269  N/A
LYS 11.A N    PRO 7.A O     no hydrogen  3.107  N/A
LEU 12.A N    GLU 8.A O     no hydrogen  2.957  N/A
LEU 12.A N    LEU 9.A O     no hydrogen  2.290  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.899  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.904  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.116  N/A
SER 15.A OG   LEU 12.A O    no hydrogen  2.821  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  3.318  N/A
VAL 16.A N    LEU 13.A O    no hydrogen  2.750  N/A
GLY 17.A N    LYS 14.A O    no hydrogen  3.028  N/A
ALA 18.A N    LEU 13.A O    no hydrogen  3.314  N/A
LYS 20.A N    TYR 23.A OH   no hydrogen  3.370  N/A
LYS 20.A NZ   GLU 27.A OE2  no hydrogen  2.953  N/A
THR 24.A N    GLU 27.A OE1  no hydrogen  3.391  N/A
GLU 27.A N    THR 24.A OG1  no hydrogen  2.903  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.616  N/A
VAL 28.A N    MET 25.A O    no hydrogen  2.317  N/A
LEU 29.A N    MET 25.A O    no hydrogen  2.841  N/A
TYR 31.A OH   GLY 17.A O    no hydrogen  3.312  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  3.076  N/A
GLY 33.A N    LEU 29.A O    no hydrogen  3.053  N/A
GLN 34.A N    PHE 30.A O    no hydrogen  3.166  N/A
TYR 35.A N    TYR 31.A O    no hydrogen  3.110  N/A
TYR 35.A OH   ASP 55.A OD2  no hydrogen  2.384  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  2.840  N/A
MET 37.A N    GLY 33.A O    no hydrogen  2.621  N/A
THR 38.A N    GLN 34.A O    no hydrogen  2.774  N/A
THR 38.A OG1  GLN 34.A O    no hydrogen  2.717  N/A
LYS 39.A NZ   ASP 55.A OD1  no hydrogen  3.250  N/A
LYS 39.A NZ   ASP 55.A OD2  no hydrogen  3.316  N/A
ARG 40.A N    MET 37.A O    no hydrogen  3.261  N/A
ARG 40.A NH1  TYR 42.A OH   no hydrogen  2.497  N/A
LEU 41.A N    ILE 36.A O    no hydrogen  3.227  N/A
ASP 43.A N    ILE 49.A O    no hydrogen  3.138  N/A
ILE 49.A N    GLN 46.A O    no hydrogen  3.172  N/A
VAL 50.A N    PHE 66.A O    no hydrogen  2.475  N/A
TYR 51.A N    LEU 41.A O    no hydrogen  2.686  N/A
CYS 52.A N    PRO 64.A O    no hydrogen  3.102  N/A
CYS 52.A SG   VAL 63.A O    no hydrogen  3.808  N/A
ASP 55.A N    CYS 52.A O    no hydrogen  2.452  N/A
GLY 58.A N    ASP 55.A O    no hydrogen  2.908  N/A
ASP 59.A N    LEU 56.A O    no hydrogen  2.641  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  3.359  N/A
PHE 61.A N    LEU 57.A O    no hydrogen  3.232  N/A
GLY 62.A N    ASP 59.A O    no hydrogen  2.461  N/A
VAL 63.A N    GLY 58.A O    no hydrogen  3.366  N/A
PHE 66.A N    VAL 50.A O    no hydrogen  2.946  N/A
VAL 68.A N    HIS 48.A O    no hydrogen  2.996  N/A
ILE 74.A N    HIS 71.A O    no hydrogen  3.060  N/A
TYR 75.A N    HIS 71.A O    no hydrogen  3.286  N/A
THR 76.A OG1  ARG 72.A O    no hydrogen  3.434  N/A
MET 77.A N    LYS 73.A O    no hydrogen  3.403  N/A
TYR 79.A N    TYR 75.A O    no hydrogen  2.870  N/A
ARG 80.A N    THR 76.A O    no hydrogen  3.050  N/A
ASN 81.A N    ILE 78.A O    no hydrogen  2.787  N/A
ASN 81.A ND2  LEU 60.A O    no hydrogen  3.394  N/A
ASN 81.A ND2  MET 77.A O    no hydrogen  3.460  N/A
LEU 82.A N    TYR 79.A O    no hydrogen  2.623  N/A
VAL 83.A N    ARG 4.A O     no hydrogen  2.971  N/A