Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vwn_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O     no hydrogen  2.897  N/A
ALA 3.A N     VAL 14.A O     no hydrogen  2.891  N/A
VAL 4.A N     MET 40.A O     no hydrogen  2.854  N/A
PHE 5.A N     HIS 12.A O     no hydrogen  2.977  N/A
GLN 6.A N     GLU 37.A O     no hydrogen  3.428  N/A
SER 7.A N     LYS 10.A O     no hydrogen  2.724  N/A
SER 7.A OG    GLU 23.A OE2   no hydrogen  3.457  N/A
LYS 10.A NZ   GLY 8.A O      no hydrogen  3.039  N/A
LYS 10.A NZ   GLU 23.A OE1   no hydrogen  3.247  N/A
HIS 12.A N    PHE 5.A O      no hydrogen  2.857  N/A
ARG 13.A NE   ARG 13.A O     no hydrogen  3.191  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  2.900  N/A
SER 15.A N    GLN 18.A OE1   no hydrogen  2.551  N/A
SER 15.A OG   GLN 18.A OE1   no hydrogen  2.786  N/A
VAL 20.A N    VAL 96.A O     no hydrogen  2.872  N/A
ARG 21.A NE   ASP 95.A OD1   no hydrogen  3.128  N/A
LEU 22.A N    THR 94.A O     no hydrogen  2.923  N/A
THR 32.A OG1  ALA 61.A O     no hydrogen  2.756  N/A
VAL 33.A N    ALA 61.A O     no hydrogen  2.861  N/A
PHE 35.A N    ILE 59.A O     no hydrogen  2.899  N/A
LEU 39.A N    VAL 4.A O      no hydrogen  2.694  N/A
MET 40.A N    VAL 4.A O      no hydrogen  2.980  N/A
ILE 41.A N    LYS 48.A O     no hydrogen  2.890  N/A
ALA 42.A N    TYR 2.A O      no hydrogen  2.931  N/A
ASN 43.A N    GLU 46.A O     no hydrogen  3.413  N/A
GLU 46.A N    GLU 46.A OE1   no hydrogen  2.904  N/A
LYS 48.A N    ILE 41.A O     no hydrogen  2.900  N/A
LYS 48.A NZ   ALA 103.A OXT  no hydrogen  2.727  N/A
GLY 50.A N    LEU 39.A O     no hydrogen  2.956  N/A
VAL 54.A N    VAL 38.A O     no hydrogen  2.778  N/A
GLY 57.A N    VAL 54.A O     no hydrogen  3.414  N/A
VAL 58.A N    SER 102.A O    no hydrogen  2.899  N/A
ILE 59.A N    PHE 35.A O     no hydrogen  2.907  N/A
LYS 60.A N    GLY 100.A O    no hydrogen  2.884  N/A
ALA 61.A N    VAL 33.A O     no hydrogen  2.934  N/A
GLU 62.A N    LYS 97.A O     no hydrogen  2.877  N/A
VAL 64.A N    ASP 95.A O     no hydrogen  2.916  N/A
GLY 67.A N    PHE 93.A O     no hydrogen  2.960  N/A
ARG 68.A NE   ARG 90.A O     no hydrogen  3.361  N/A
ARG 68.A NH1  ARG 90.A O     no hydrogen  3.246  N/A
GLY 69.A N    GLN 91.A O     no hydrogen  2.866  N/A
VAL 72.A N    HIS 89.A O     no hydrogen  2.885  N/A
LYS 73.A NZ   GLN 86.A OE1   no hydrogen  3.255  N/A
ILE 74.A N    GLN 87.A O     no hydrogen  2.907  N/A
LYS 76.A N    LYS 85.A O     no hydrogen  2.880  N/A
ARG 78.A N    TYR 83.A O     no hydrogen  2.939  N/A
LYS 85.A N    LYS 76.A O     no hydrogen  2.887  N/A
GLN 87.A N    ILE 74.A O     no hydrogen  2.906  N/A
HIS 89.A N    VAL 72.A O     no hydrogen  2.920  N/A
TRP 92.A N    GLN 91.A OE1   no hydrogen  3.285  N/A
PHE 93.A N    GLY 67.A O     no hydrogen  2.861  N/A
THR 94.A N    LEU 22.A O     no hydrogen  2.890  N/A
THR 94.A OG1  GLU 23.A O     no hydrogen  3.481  N/A
ASP 95.A N    ALA 65.A O     no hydrogen  2.903  N/A
VAL 96.A N    VAL 20.A O     no hydrogen  2.909  N/A
LYS 97.A N    GLU 62.A O     no hydrogen  2.886  N/A
ILE 98.A N    GLN 18.A O     no hydrogen  2.915  N/A
THR 99.A N    LYS 60.A O     no hydrogen  2.918  N/A
THR 99.A OG1  LYS 60.A O     no hydrogen  2.727  N/A
GLY 100.A N   LYS 60.A O     no hydrogen  2.928  N/A
SER 102.A N   VAL 58.A O     no hydrogen  2.898  N/A
SER 102.A OG  VAL 58.A O     no hydrogen  3.387  N/A