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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     LEU 44.A O    no hydrogen  2.877  N/A
VAL 3.A N     GLU 19.A O    no hydrogen  3.386  N/A
ILE 4.A N     ALA 46.A O    no hydrogen  2.930  N/A
ALA 5.A N     TYR 21.A O    no hydrogen  3.016  N/A
GLU 8.A N     GLU 8.A OE1   no hydrogen  2.752  N/A
THR 9.A N     ASP 6.A O     no hydrogen  2.779  N/A
THR 9.A OG1   ASP 6.A O     no hydrogen  2.492  N/A
ALA 10.A N    PRO 7.A O     no hydrogen  3.118  N/A
GLN 11.A N    GLN 11.A OE1  no hydrogen  2.574  N/A
PHE 13.A N    THR 9.A O     no hydrogen  2.893  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  2.921  N/A
LEU 15.A N    GLN 11.A O    no hydrogen  2.881  N/A
ALA 16.A N    PHE 13.A O    no hydrogen  2.886  N/A
GLY 17.A N    PHE 13.A O    no hydrogen  2.989  N/A
GLY 17.A N    ARG 14.A O    no hydrogen  3.069  N/A
GLU 28.A N    SER 25.A OG   no hydrogen  3.230  N/A
ALA 29.A N    SER 25.A O    no hydrogen  3.170  N/A
GLN 30.A N    ALA 26.A O    no hydrogen  2.895  N/A
SER 31.A N    GLU 27.A O    no hydrogen  2.904  N/A
SER 31.A OG   GLU 27.A O    no hydrogen  2.990  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.893  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.883  N/A
GLU 34.A N    GLN 30.A O    no hydrogen  2.934  N/A
THR 35.A N    SER 31.A O    no hydrogen  2.922  N/A
THR 35.A OG1  SER 31.A O    no hydrogen  2.926  N/A
THR 35.A OG1  LEU 32.A O    no hydrogen  2.684  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  2.918  N/A
LEU 36.A N    LEU 33.A O    no hydrogen  3.259  N/A
VAL 37.A N    LEU 33.A O    no hydrogen  2.896  N/A
GLU 38.A N    GLU 34.A O    no hydrogen  2.905  N/A
ARG 39.A NH1  TYR 42.A OH   no hydrogen  3.368  N/A
GLY 40.A N    VAL 37.A O    no hydrogen  3.175  N/A
TYR 42.A OH   GLU 19.A OE2  no hydrogen  2.416  N/A
VAL 45.A N    VAL 70.A O    no hydrogen  3.350  N/A
VAL 47.A N    LEU 72.A O    no hydrogen  3.313  N/A
GLU 49.A N    ILE 74.A O    no hydrogen  2.538  N/A
LEU 51.A N    ASP 48.A O    no hydrogen  3.429  N/A
LEU 51.A N    ASP 48.A OD1  no hydrogen  2.765  N/A
LEU 52.A N    ASP 48.A O    no hydrogen  3.174  N/A
GLU 56.A N    ASP 54.A OD1  no hydrogen  3.379  N/A
VAL 59.A N    GLU 56.A O    no hydrogen  3.283  N/A
GLU 60.A N    ARG 57.A O    no hydrogen  3.450  N/A
ARG 61.A NE   ARG 61.A O    no hydrogen  2.895  N/A
MET 63.A N    VAL 59.A O    no hydrogen  2.732  N/A
ILE 74.A N    VAL 47.A O    no hydrogen  2.939  N/A
LYS 78.A N    ASP 6.A OD2   no hydrogen  3.434  N/A
GLU 79.A N    GLY 76.A O    no hydrogen  3.302  N/A
ALA 80.A N    LEU 77.A O    no hydrogen  3.271  N/A
GLN 82.A N    GLU 79.A O    no hydrogen  3.222  N/A
GLY 83.A N    GLU 79.A O    no hydrogen  2.921  N/A
GLY 83.A N    ALA 80.A O    no hydrogen  3.331  N/A
HIS 84.A NE2  GLU 49.A OE1  no hydrogen  2.419  N/A
ASP 85.A N    ASP 85.A OD1  no hydrogen  2.456  N/A
GLU 87.A N    GLU 87.A OE1  no hydrogen  2.745  N/A
TYR 89.A N    ASP 85.A O    no hydrogen  3.179  N/A
MET 90.A N    VAL 86.A O    no hydrogen  3.116  N/A
ARG 91.A N    GLU 87.A O    no hydrogen  2.900  N/A
GLU 92.A N    GLY 88.A O    no hydrogen  2.918  N/A
LEU 93.A N    TYR 89.A O    no hydrogen  2.904  N/A
VAL 94.A N    MET 90.A O    no hydrogen  2.902  N/A
ARG 95.A N    ARG 91.A O    no hydrogen  2.906  N/A
LYS 96.A N    GLU 92.A O    no hydrogen  2.890  N/A
LYS 96.A NZ   ASP 54.A OD2  no hydrogen  3.373  N/A
THR 97.A N    LEU 93.A O    no hydrogen  2.923  N/A
THR 97.A N    VAL 94.A O    no hydrogen  3.129  N/A
THR 97.A OG1  LEU 93.A O    no hydrogen  2.752  N/A
THR 97.A OG1  VAL 94.A O    no hydrogen  3.002  N/A
ILE 98.A N    VAL 94.A O    no hydrogen  2.915  N/A