Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vm0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   ASP 29.A O    no hydrogen  3.229  N/A
ARG 4.A N     LYS 1.A O     no hydrogen  3.151  N/A
ILE 5.A N     GLU 31.A O    no hydrogen  2.748  N/A
VAL 7.A N     SER 33.A O    no hydrogen  2.895  N/A
SER 8.A OG    GLN 6.A OE1   no hydrogen  2.476  N/A
ASN 9.A N     TYR 17.A OH   no hydrogen  3.323  N/A
LYS 11.A N    ASN 9.A OD1   no hydrogen  2.894  N/A
LYS 12.A N    ASN 9.A O     no hydrogen  3.231  N/A
PHE 16.A N    PRO 13.A O    no hydrogen  3.019  N/A
TYR 17.A N    LEU 14.A O    no hydrogen  2.913  N/A
TYR 17.A OH   ASN 9.A O     no hydrogen  3.399  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  3.104  N/A
ASN 19.A N    PHE 15.A O    no hydrogen  2.886  N/A
LEU 20.A N    PHE 16.A O    no hydrogen  2.933  N/A
ALA 21.A N    TYR 17.A O    no hydrogen  2.973  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  3.099  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.925  N/A
ARG 23.A NH1  GLN 25.A OE1  no hydrogen  2.968  N/A
TYR 24.A N    LEU 20.A O    no hydrogen  2.925  N/A
GLN 26.A N    ARG 23.A O    no hydrogen  3.320  N/A
GLN 26.A N    TYR 24.A O    no hydrogen  3.119  N/A
GLN 26.A NE2  ARG 23.A O    no hydrogen  2.988  N/A
TYR 27.A N    TYR 24.A O    no hydrogen  2.860  N/A
VAL 30.A N    LEU 77.A O    no hydrogen  2.866  N/A
GLU 31.A N    ASN 3.A O     no hydrogen  2.919  N/A
LEU 32.A N    ILE 75.A O    no hydrogen  2.822  N/A
SER 33.A N    ILE 5.A O     no hydrogen  2.854  N/A
ALA 34.A N    ILE 73.A O    no hydrogen  3.155  N/A
GLY 36.A N    ALA 71.A O    no hydrogen  2.943  N/A
ILE 38.A N    GLY 36.A O    no hydrogen  2.999  N/A
THR 40.A N    ALA 37.A O    no hydrogen  2.967  N/A
VAL 41.A N    ALA 37.A O    no hydrogen  3.260  N/A
VAL 42.A N    ILE 38.A O    no hydrogen  2.903  N/A
THR 43.A N    ALA 39.A O    no hydrogen  3.022  N/A
THR 43.A OG1  ALA 39.A O    no hydrogen  3.041  N/A
VAL 44.A N    THR 40.A O    no hydrogen  2.847  N/A
THR 45.A N    VAL 41.A O    no hydrogen  3.031  N/A
THR 45.A OG1  VAL 41.A O    no hydrogen  2.949  N/A
GLU 46.A N    VAL 42.A O    no hydrogen  2.918  N/A
ILE 47.A N    THR 43.A O    no hydrogen  2.982  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  2.963  N/A
LYS 49.A N    THR 45.A O    no hydrogen  2.887  N/A
LYS 49.A NZ   GLU 56.A OE1  no hydrogen  2.725  N/A
ASN 50.A N    GLU 46.A O    no hydrogen  2.736  N/A
ASN 51.A N    ILE 47.A O    no hydrogen  2.960  N/A
ASN 51.A ND2  ILE 47.A O    no hydrogen  2.888  N/A
GLY 52.A N    LYS 49.A O    no hydrogen  3.138  N/A
PHE 53.A N    LEU 48.A O    no hydrogen  2.962  N/A
ALA 54.A N    LEU 48.A O    no hydrogen  3.145  N/A
VAL 55.A N    VAL 78.A O    no hydrogen  2.872  N/A
GLU 56.A N    GLU 56.A OE1  no hydrogen  2.732  N/A
LYS 57.A N    THR 76.A O    no hydrogen  2.819  N/A
LYS 58.A N    THR 76.A O    no hydrogen  3.396  N/A
SER 61.A N    LYS 72.A O    no hydrogen  2.928  N/A
VAL 63.A N    LYS 70.A O    no hydrogen  2.826  N/A
ILE 65.A N    VAL 68.A O    no hydrogen  2.769  N/A
VAL 68.A N    ILE 65.A O    no hydrogen  2.964  N/A
LYS 70.A N    VAL 63.A O    no hydrogen  2.919  N/A
LYS 72.A N    SER 61.A O    no hydrogen  2.778  N/A
ILE 73.A N    ALA 34.A O    no hydrogen  2.975  N/A
ILE 75.A N    LEU 32.A O    no hydrogen  2.793  N/A
THR 76.A N    LYS 58.A O    no hydrogen  2.721  N/A
LEU 77.A N    VAL 30.A O    no hydrogen  2.825  N/A
VAL 78.A N    VAL 55.A O    no hydrogen  2.876  N/A
LYS 79.A N    ASN 28.A O    no hydrogen  3.121  N/A
LYS 79.A NZ   ASP 84.A OD1  no hydrogen  3.180  N/A
SER 80.A N    PHE 53.A O    no hydrogen  2.998  N/A
SER 80.A OG   GLY 52.A O    no hydrogen  2.589  N/A
GLU 81.A N    GLU 81.A OE1  no hydrogen  2.794  N/A
LYS 82.A N    SER 80.A OG   no hydrogen  3.038  N/A
PHE 83.A N    SER 80.A O    no hydrogen  3.213  N/A
LEU 86.A N    LYS 82.A O    no hydrogen  2.960  N/A
ALA 88.A N    GLU 85.A O    no hydrogen  3.065  N/A
ALA 89.A N    LEU 86.A O    no hydrogen  3.139  N/A