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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LYS 1.A O      no hydrogen  2.921  N/A
ARG 6.A N      SER 2.A O      no hydrogen  2.889  N/A
ARG 7.A N      ALA 3.A O      no hydrogen  2.968  N/A
ARG 7.A NH2    GLY 93.A O     no hydrogen  2.708  N/A
ALA 8.A N      ARG 4.A O      no hydrogen  2.914  N/A
THR 9.A N      ILE 5.A O      no hydrogen  2.863  N/A
ARG 10.A N     ARG 6.A O      no hydrogen  2.946  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  3.004  N/A
ARG 12.A N     ALA 8.A O      no hydrogen  2.883  N/A
ARG 13.A N     THR 9.A O      no hydrogen  2.855  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.998  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  2.919  N/A
GLN 16.A N     ARG 12.A O     no hydrogen  2.831  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  2.917  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.949  N/A
GLY 19.A N     LEU 15.A O     no hydrogen  2.885  N/A
THR 21.A OG1   ASP 86.A O     no hydrogen  3.101  N/A
ARG 22.A N     ILE 37.A O     no hydrogen  2.938  N/A
LEU 23.A N     SER 88.A O     no hydrogen  2.883  N/A
VAL 24.A N     GLN 35.A O     no hydrogen  2.879  N/A
HIS 26.A N     TYR 33.A O     no hydrogen  2.885  N/A
THR 28.A N     HIS 31.A O     no hydrogen  3.109  N/A
THR 28.A OG1   HIS 31.A O     no hydrogen  2.634  N/A
ILE 32.A N     THR 50.A OG1   no hydrogen  2.944  N/A
TYR 33.A N     HIS 26.A O     no hydrogen  2.917  N/A
ALA 34.A N     ALA 48.A O     no hydrogen  2.921  N/A
GLN 35.A N     VAL 24.A O     no hydrogen  2.938  N/A
VAL 36.A N     VAL 46.A O     no hydrogen  2.938  N/A
ILE 37.A N     ARG 22.A O     no hydrogen  2.834  N/A
ASN 40.A ND2   GLU 43.A OE2   no hydrogen  2.886  N/A
GLY 41.A N     ALA 38.A O     no hydrogen  2.933  N/A
ALA 48.A N     ALA 34.A O     no hydrogen  2.871  N/A
SER 49.A OG    ILE 32.A O     no hydrogen  2.810  N/A
THR 50.A N     ILE 32.A O     no hydrogen  2.912  N/A
THR 50.A OG1   ILE 32.A O     no hydrogen  3.503  N/A
VAL 51.A N     SER 49.A OG    no hydrogen  3.159  N/A
GLU 52.A N     SER 49.A O     no hydrogen  3.485  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.919  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.891  N/A
GLN 58.A N     ALA 54.A O     no hydrogen  2.903  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  2.977  N/A
THR 62.A OG1   ARG 30.A O     no hydrogen  2.893  N/A
ASN 64.A ND2   LYS 60.A O     no hydrogen  3.526  N/A
ASN 64.A ND2   TYR 61.A O     no hydrogen  2.402  N/A
ALA 67.A N     ASN 64.A OD1   no hydrogen  3.069  N/A
ALA 68.A N     ASN 64.A O     no hydrogen  2.898  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  2.905  N/A
ALA 70.A N     ASP 66.A O     no hydrogen  2.899  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  2.912  N/A
GLY 72.A N     ALA 68.A O     no hydrogen  2.888  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.932  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  2.918  N/A
VAL 75.A N     VAL 71.A O     no hydrogen  2.906  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.908  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  2.924  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.921  N/A
ARG 78.A NH2   ALA 47.A O     no hydrogen  2.395  N/A
ALA 79.A N     VAL 75.A O     no hydrogen  2.900  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  2.906  N/A
GLU 81.A N     GLU 77.A O     no hydrogen  2.912  N/A
LYS 82.A N     ARG 78.A O     no hydrogen  2.899  N/A
GLY 83.A N     ALA 79.A O     no hydrogen  2.913  N/A
ILE 84.A N     ALA 79.A O     no hydrogen  2.761  N/A
SER 88.A N     THR 21.A O     no hydrogen  2.922  N/A
ASP 90.A N     LEU 23.A O     no hydrogen  2.894  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  2.933  N/A
SER 92.A OG    VAL 25.A O     no hydrogen  2.490  N/A
SER 92.A OG    ARG 91.A O     no hydrogen  2.570  N/A
PHE 94.A N     ARG 91.A O     no hydrogen  3.269  N/A
HIS 97.A ND1   GLN 101.A OE1  no hydrogen  2.889  N/A
ARG 99.A NH1   THR 28.A O     no hydrogen  2.822  N/A
ARG 99.A NH2   THR 28.A O     no hydrogen  2.910  N/A
ALA 102.A N    GLY 98.A O     no hydrogen  2.913  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  2.868  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.910  N/A
ASP 105.A N    GLN 101.A O    no hydrogen  2.925  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.870  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.914  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  2.926  N/A
ARG 108.A NH2  ASP 105.A OD1  no hydrogen  2.959  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  2.906  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.850  N/A
GLY 111.A N    ALA 107.A O    no hydrogen  2.940  N/A
LEU 112.A N    ALA 107.A O    no hydrogen  2.810  N/A