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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N     SER 1.A OG     no hydrogen  2.527  N/A
THR 4.A N     GLU 7.A OE1    no hydrogen  3.352  N/A
GLU 7.A N     THR 4.A OG1    no hydrogen  3.282  N/A
LYS 8.A N     THR 4.A O      no hydrogen  2.884  N/A
LEU 9.A N     PRO 5.A O      no hydrogen  2.948  N/A
ARG 10.A N    ASP 6.A O      no hydrogen  2.920  N/A
LEU 11.A N    GLU 7.A O      no hydrogen  2.906  N/A
GLN 12.A N    LYS 8.A O      no hydrogen  2.928  N/A
GLN 13.A N    LEU 9.A O      no hydrogen  2.992  N/A
LEU 14.A N    ARG 10.A O     no hydrogen  2.914  N/A
ARG 15.A N    LEU 11.A O     no hydrogen  2.833  N/A
GLU 16.A N    GLN 12.A O     no hydrogen  3.002  N/A
LEU 17.A N    GLN 13.A O     no hydrogen  3.014  N/A
ARG 18.A N    LEU 14.A O     no hydrogen  2.862  N/A
ARG 19.A N    ARG 15.A O     no hydrogen  2.916  N/A
ARG 20.A N    GLU 16.A O     no hydrogen  2.991  N/A
TRP 21.A N    LEU 17.A O     no hydrogen  2.970  N/A
LEU 22.A N    ARG 18.A O     no hydrogen  2.895  N/A
LYS 23.A N    ARG 19.A O     no hydrogen  2.931  N/A
LYS 23.A NZ   GLU 26.A OE1   no hydrogen  2.351  N/A
ASP 24.A N    ARG 20.A O     no hydrogen  2.909  N/A
GLN 25.A N    TRP 21.A O     no hydrogen  3.025  N/A
GLN 25.A N    LEU 22.A O     no hydrogen  3.034  N/A
GLN 25.A NE2  TRP 21.A O     no hydrogen  3.005  N/A
GLU 26.A N    LYS 23.A O     no hydrogen  3.219  N/A
SER 28.A N    GLU 31.A OE1   no hydrogen  3.371  N/A
SER 28.A OG   GLU 31.A OE1   no hydrogen  2.129  N/A
GLU 31.A N    SER 28.A O     no hydrogen  3.030  N/A
VAL 33.A N    GLU 31.A O     no hydrogen  2.715  N/A
SER 44.A N    THR 40.A O     no hydrogen  2.889  N/A
ILE 45.A N    TYR 41.A O     no hydrogen  2.946  N/A
PHE 46.A N    ARG 42.A O     no hydrogen  2.915  N/A
ALA 47.A N    HIS 43.A O     no hydrogen  2.905  N/A
VAL 48.A N    SER 44.A O     no hydrogen  3.176  N/A
THR 49.A N    ILE 45.A O     no hydrogen  2.924  N/A
THR 49.A OG1  ILE 45.A O     no hydrogen  2.847  N/A
THR 49.A OG1  PHE 46.A O     no hydrogen  3.478  N/A
THR 49.A OG1  HIS 50.A ND1   no hydrogen  3.090  N/A
HIS 50.A N    PHE 46.A O     no hydrogen  2.886  N/A
HIS 50.A ND1  THR 49.A OG1   no hydrogen  3.090  N/A
VAL 51.A N    ALA 47.A O     no hydrogen  3.049  N/A
LEU 52.A N    ALA 47.A O     no hydrogen  2.936  N/A
ILE 53.A N    VAL 48.A O     no hydrogen  3.197  N/A
VAL 55.A N    VAL 51.A O     no hydrogen  2.934  N/A
TRP 56.A N    LEU 52.A O     no hydrogen  2.910  N/A
ILE 57.A N    ILE 53.A O     no hydrogen  2.991  N/A
ILE 58.A N    PRO 54.A O     no hydrogen  2.909  N/A
HIS 59.A N    VAL 55.A O     no hydrogen  2.860  N/A
TYR 60.A N    TRP 56.A O     no hydrogen  2.946  N/A
TYR 61.A N    ILE 57.A O     no hydrogen  2.934  N/A
LEU 62.A N    ILE 58.A O     no hydrogen  2.869  N/A
LYS 63.A N    HIS 59.A O     no hydrogen  2.885  N/A
LYS 63.A NZ   TYR 64.A OH    no hydrogen  2.878  N/A
TYR 64.A N    TYR 60.A O     no hydrogen  2.972  N/A
HIS 65.A N    TYR 61.A O     no hydrogen  3.068  N/A
VAL 66.A N    TYR 61.A O     no hydrogen  3.106  N/A
THR 67.A N    LEU 62.A O     no hydrogen  3.218  N/A
THR 67.A OG1  LEU 62.A O     no hydrogen  3.158  N/A
ALA 68.A N    HIS 65.A O     no hydrogen  3.363  N/A
LYS 69.A N    VAL 66.A O     no hydrogen  3.373  N/A
THR 72.A OG1  VAL 66.A O     no hydrogen  2.493  N/A
THR 72.A OG1  LYS 69.A O     no hydrogen  3.405  N/A
PHE 81.A N    ASP 84.A OD2   no hydrogen  3.081  N/A
GLY 83.A N    ILE 93.A O     no hydrogen  2.949  N/A
ASP 84.A N    PHE 81.A O     no hydrogen  3.144  N/A
THR 85.A OG1  GLY 90.A O     no hydrogen  3.311  N/A
THR 85.A OG1  GLU 91.A O     no hydrogen  3.460  N/A
ILE 86.A N    GLU 91.A O     no hydrogen  3.387  N/A
GLU 88.A N    GLU 88.A OE1   no hydrogen  3.078  N/A
GLY 90.A N    ILE 86.A O     no hydrogen  2.689  N/A
GLU 91.A N    THR 89.A OG1   no hydrogen  3.316  N/A
ILE 93.A N    ASP 84.A O     no hydrogen  2.779  N/A
HIS 103.A N   GLN 102.A OE1  no hydrogen  2.897  N/A