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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   PRO 4.A O      no hydrogen  2.414  N/A
ASP 11.A N    GLU 10.A OE1   no hydrogen  2.925  N/A
TYR 20.A N    ASN 18.A OD1   no hydrogen  2.962  N/A
GLU 21.A N    ASN 18.A O     no hydrogen  3.492  N/A
SER 26.A OG   LEU 19.A O     no hydrogen  3.320  N/A
TYR 29.A N    ASP 36.A OD1   no hydrogen  2.958  N/A
ASP 30.A N    ASP 36.A OD1   no hydrogen  3.329  N/A
ASP 32.A N    ASP 30.A OD2   no hydrogen  2.845  N/A
ASP 36.A N    ASP 32.A O     no hydrogen  2.780  N/A
LEU 37.A N    PRO 33.A O     no hydrogen  2.916  N/A
TRP 38.A N    ILE 34.A O     no hydrogen  2.964  N/A
ASN 39.A N    VAL 35.A O     no hydrogen  2.864  N/A
MET 40.A N    ASP 36.A O     no hydrogen  2.994  N/A
ARG 41.A N    LEU 37.A O     no hydrogen  2.944  N/A
VAL 42.A N    TRP 38.A O     no hydrogen  2.919  N/A
VAL 43.A N    ASN 39.A O     no hydrogen  2.994  N/A
PHE 44.A N    MET 40.A O     no hydrogen  2.951  N/A
PHE 45.A N    ARG 41.A O     no hydrogen  2.903  N/A
PHE 46.A N    VAL 42.A O     no hydrogen  2.920  N/A
GLY 47.A N    VAL 43.A O     no hydrogen  2.914  N/A
PHE 48.A N    PHE 44.A O     no hydrogen  3.069  N/A
SER 49.A N    PHE 44.A O     no hydrogen  3.391  N/A
ILE 50.A N    PHE 45.A O     no hydrogen  2.993  N/A
VAL 51.A N    PHE 46.A O     no hydrogen  3.396  N/A
LEU 52.A N    GLY 47.A O     no hydrogen  3.153  N/A
LEU 54.A N    ILE 50.A O     no hydrogen  3.024  N/A
GLY 55.A N    VAL 51.A O     no hydrogen  2.900  N/A
SER 56.A OG   LEU 52.A O     no hydrogen  2.783  N/A
THR 57.A N    VAL 53.A O     no hydrogen  2.945  N/A
THR 57.A OG1  VAL 53.A O     no hydrogen  2.995  N/A
PHE 58.A N    LEU 54.A O     no hydrogen  2.856  N/A
VAL 59.A N    GLY 55.A O     no hydrogen  2.913  N/A
ALA 60.A N    SER 56.A O     no hydrogen  2.914  N/A
TYR 61.A N    THR 57.A O     no hydrogen  3.183  N/A
LEU 62.A N    VAL 59.A O     no hydrogen  3.406  N/A
TYR 65.A N    PRO 63.A O     no hydrogen  2.694  N/A
GLN 68.A N    ASP 64.A OD2   no hydrogen  3.136  N/A
GLU 69.A N    ASP 64.A OD2   no hydrogen  3.303  N/A
ALA 71.A N    MET 67.A O     no hydrogen  3.363  N/A
ARG 72.A N    GLN 68.A O     no hydrogen  2.937  N/A
ARG 73.A N    GLU 69.A O     no hydrogen  2.943  N/A
GLU 74.A N    TRP 70.A O     no hydrogen  2.930  N/A
ALA 75.A N    ALA 71.A O     no hydrogen  2.910  N/A
GLU 76.A N    ARG 72.A O     no hydrogen  2.858  N/A
ARG 77.A N    ARG 73.A O     no hydrogen  2.998  N/A
LEU 78.A N    GLU 74.A O     no hydrogen  2.940  N/A
VAL 79.A N    ALA 75.A O     no hydrogen  2.874  N/A
LYS 80.A N    GLU 76.A O     no hydrogen  2.912  N/A
TYR 81.A N    ARG 77.A O     no hydrogen  2.959  N/A
ARG 82.A N    LEU 78.A O     no hydrogen  2.960  N/A
ARG 82.A NH1  LEU 89.A O     no hydrogen  2.774  N/A
GLU 83.A N    VAL 79.A O     no hydrogen  2.888  N/A
ALA 84.A N    LYS 80.A O     no hydrogen  3.313  N/A
ASN 85.A N    TYR 81.A O     no hydrogen  2.952  N/A
GLY 86.A N    GLU 83.A O     no hydrogen  3.458  N/A
LEU 87.A N    ARG 82.A O     no hydrogen  3.077  N/A
LEU 89.A N    LEU 87.A O     no hydrogen  2.807  N/A
LYS 99.A N    ASP 96.A O     no hydrogen  3.267  N/A
ILE 100.A N   PRO 97.A O     no hydrogen  3.173  N/A
GLU 104.A N   GLU 104.A OE1  no hydrogen  2.747  N/A
GLU 106.A N   ASP 105.A OD1  no hydrogen  2.427  N/A