Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vy1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ASN 2.A O     no hydrogen  2.923  N/A
ALA 7.A N     GLU 3.A O     no hydrogen  2.880  N/A
TYR 8.A N     ALA 4.A O     no hydrogen  2.889  N/A
ILE 9.A N     VAL 5.A O     no hydrogen  2.892  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  2.941  N/A
GLN 11.A N    ALA 7.A O     no hydrogen  2.898  N/A
ILE 12.A N    TYR 8.A O     no hydrogen  2.873  N/A
GLU 13.A N    ILE 9.A O     no hydrogen  2.912  N/A
GLY 14.A N    ALA 10.A O    no hydrogen  2.936  N/A
LEU 15.A N    GLN 11.A O    no hydrogen  2.883  N/A
ARG 16.A N    ILE 12.A O    no hydrogen  2.856  N/A
ALA 17.A N    GLU 13.A O    no hydrogen  2.939  N/A
GLU 18.A N    GLY 14.A O    no hydrogen  2.928  N/A
ILE 19.A N    LEU 15.A O    no hydrogen  2.850  N/A
GLY 20.A N    ARG 16.A O    no hydrogen  2.927  N/A
ARG 21.A N    ALA 17.A O    no hydrogen  2.931  N/A
LEU 22.A N    GLU 18.A O    no hydrogen  2.854  N/A
ASP 23.A N    ILE 19.A O    no hydrogen  2.864  N/A
ALA 24.A N    GLY 20.A O    no hydrogen  2.929  N/A
THR 25.A N    ARG 21.A O    no hydrogen  2.927  N/A
THR 25.A OG1  ARG 21.A O    no hydrogen  2.839  N/A
ILE 26.A N    LEU 22.A O    no hydrogen  2.914  N/A
ALA 27.A N    ASP 23.A O    no hydrogen  2.883  N/A
THR 28.A N    ALA 24.A O    no hydrogen  2.892  N/A
THR 28.A OG1  ALA 24.A O    no hydrogen  2.712  N/A
LEU 29.A N    THR 25.A O    no hydrogen  2.902  N/A
ARG 30.A N    ILE 26.A O    no hydrogen  2.917  N/A
GLN 31.A N    ALA 27.A O    no hydrogen  2.883  N/A
SER 32.A N    THR 28.A O    no hydrogen  2.911  N/A
SER 32.A OG   THR 28.A O    no hydrogen  3.062  N/A
LEU 33.A N    LEU 29.A O    no hydrogen  2.840  N/A
ALA 34.A N    ARG 30.A O    no hydrogen  2.944  N/A
THR 35.A N    GLN 31.A O    no hydrogen  2.852  N/A
THR 35.A OG1  GLN 31.A O    no hydrogen  2.539  N/A
LEU 36.A N    SER 32.A O    no hydrogen  2.881  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  2.993  N/A
SER 38.A N    ALA 34.A O    no hydrogen  2.877  N/A
SER 38.A OG   ALA 34.A O    no hydrogen  2.736  N/A
LEU 39.A N    THR 35.A O    no hydrogen  2.857  N/A
LYS 40.A N    LEU 36.A O    no hydrogen  2.958  N/A
THR 41.A N    LYS 37.A O    no hydrogen  2.957  N/A
THR 41.A OG1  SER 38.A O    no hydrogen  2.392  N/A
LEU 42.A N    SER 38.A O    no hydrogen  3.202  N/A
GLU 44.A N    GLU 44.A OE1  no hydrogen  2.877  N/A
GLY 45.A N    VAL 62.A O    no hydrogen  3.264  N/A
LYS 46.A NZ   THR 47.A O    no hydrogen  3.219  N/A
LYS 46.A NZ   THR 47.A OG1  no hydrogen  2.790  N/A
VAL 48.A N    MET 60.A O    no hydrogen  2.477  N/A
VAL 50.A N    VAL 58.A O    no hydrogen  2.803  N/A
VAL 52.A N    ALA 56.A O    no hydrogen  3.039  N/A
ILE 55.A N    SER 54.A OG   no hydrogen  2.565  N/A
VAL 58.A N    VAL 50.A O    no hydrogen  2.922  N/A
MET 60.A N    VAL 48.A O    no hydrogen  2.569  N/A
LYS 64.A NZ   LYS 67.A O    no hydrogen  3.252  N/A
LYS 67.A N    ASP 66.A OD1  no hydrogen  2.686  N/A
VAL 68.A N    LEU 80.A O    no hydrogen  3.029  N/A
VAL 70.A N    ALA 78.A O    no hydrogen  2.628  N/A
ALA 78.A N    VAL 70.A O    no hydrogen  2.673  N/A
LEU 80.A N    VAL 68.A O    no hydrogen  3.167  N/A
ALA 85.A N    GLU 81.A O    no hydrogen  2.585  N/A
LEU 86.A N    TYR 82.A O    no hydrogen  2.891  N/A
LYS 87.A N    GLU 83.A O    no hydrogen  2.899  N/A
LYS 87.A NZ   GLU 83.A OE2  no hydrogen  3.306  N/A
TYR 88.A N    GLU 84.A O    no hydrogen  2.921  N/A
ILE 89.A N    ALA 85.A O    no hydrogen  2.881  N/A
GLU 90.A N    LEU 86.A O    no hydrogen  2.957  N/A
ASP 91.A N    LYS 87.A O    no hydrogen  2.866  N/A
GLU 92.A N    TYR 88.A O    no hydrogen  2.911  N/A
ILE 93.A N    ILE 89.A O    no hydrogen  2.916  N/A
LYS 94.A N    GLU 90.A O    no hydrogen  2.917  N/A
LYS 95.A N    ASP 91.A O    no hydrogen  2.922  N/A
LEU 96.A N    GLU 92.A O    no hydrogen  2.911  N/A
LEU 97.A N    ILE 93.A O    no hydrogen  2.884  N/A
THR 98.A N    LYS 94.A O    no hydrogen  2.955  N/A
THR 98.A OG1  LYS 94.A O    no hydrogen  3.008  N/A
PHE 99.A N    LYS 95.A O    no hydrogen  2.889  N/A
ARG 100.A N   LEU 96.A O    no hydrogen  2.842  N/A
LEU 101.A N   LEU 97.A O    no hydrogen  2.939  N/A
VAL 102.A N   THR 98.A O    no hydrogen  2.947  N/A
LEU 103.A N   PHE 99.A O    no hydrogen  2.929  N/A
GLU 104.A N   ARG 100.A O   no hydrogen  2.887  N/A
GLN 105.A N   LEU 101.A O   no hydrogen  2.928  N/A
ALA 106.A N   VAL 102.A O   no hydrogen  2.929  N/A
ILE 107.A N   LEU 103.A O   no hydrogen  2.912  N/A
ALA 108.A N   GLU 104.A O   no hydrogen  2.953  N/A
GLU 109.A N   GLN 105.A O   no hydrogen  2.876  N/A
LEU 110.A N   ALA 106.A O   no hydrogen  2.927  N/A
TYR 111.A N   ILE 107.A O   no hydrogen  2.941  N/A
ALA 112.A N   ALA 108.A O   no hydrogen  2.875  N/A
LYS 113.A N   GLU 109.A O   no hydrogen  2.898  N/A
ILE 114.A N   LEU 110.A O   no hydrogen  2.978  N/A
GLU 115.A N   TYR 111.A O   no hydrogen  2.897  N/A
ASP 116.A N   ALA 112.A O   no hydrogen  2.854  N/A
LEU 117.A N   LYS 113.A O   no hydrogen  2.944  N/A
ILE 118.A N   ILE 114.A O   no hydrogen  2.937  N/A
ALA 119.A N   GLU 115.A O   no hydrogen  2.860  N/A