Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2s_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     HIS 1.A O     no hydrogen  2.995  N/A
ILE 3.A N     LEU 74.A O    no hydrogen  2.884  N/A
ARG 4.A N     THR 98.A O    no hydrogen  2.923  N/A
ILE 5.A N     ILE 72.A O    no hydrogen  3.029  N/A
THR 6.A N     GLU 96.A O    no hydrogen  2.962  N/A
THR 6.A OG1   GLU 96.A O    no hydrogen  3.391  N/A
LEU 7.A N     ARG 70.A O    no hydrogen  2.776  N/A
THR 8.A N     GLU 94.A O    no hydrogen  2.951  N/A
SER 9.A N     HIS 68.A O    no hydrogen  3.168  N/A
SER 9.A OG    ASN 11.A O    no hydrogen  3.197  N/A
SER 14.A N    ASN 11.A OD1  no hydrogen  2.753  N/A
GLU 16.A N    VAL 12.A O    no hydrogen  2.773  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  3.057  N/A
VAL 18.A N    SER 14.A O    no hydrogen  3.303  N/A
CYS 19.A N    LEU 15.A O    no hydrogen  2.930  N/A
ALA 20.A N    GLU 16.A O    no hydrogen  2.957  N/A
ASP 21.A N    LYS 17.A O    no hydrogen  3.009  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  3.054  N/A
ILE 23.A N    CYS 19.A O    no hydrogen  3.274  N/A
ARG 24.A N    ALA 20.A O    no hydrogen  3.439  N/A
GLY 25.A N    ASP 21.A O    no hydrogen  3.036  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.939  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.972  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  3.079  N/A
ASN 30.A N    LYS 27.A O    no hydrogen  3.317  N/A
LEU 31.A N    ALA 26.A O    no hydrogen  3.021  N/A
LYS 34.A N    ASP 73.A O    no hydrogen  3.002  N/A
VAL 37.A N    LEU 71.A O    no hydrogen  3.065  N/A
MET 39.A N    LYS 69.A O    no hydrogen  3.123  N/A
LYS 42.A N    ILE 67.A O    no hydrogen  3.071  N/A
THR 43.A OG1  THR 43.A O    no hydrogen  2.566  N/A
LEU 44.A N    MET 65.A O    no hydrogen  2.953  N/A
ILE 46.A N    PHE 63.A O    no hydrogen  2.880  N/A
THR 48.A N    ASP 61.A O    no hydrogen  3.088  N/A
ARG 49.A NH2  GLY 54.A O    no hydrogen  3.365  N/A
LYS 50.A N    THR 59.A O    no hydrogen  3.218  N/A
CYS 53.A SG   THR 51.A OG1  no hydrogen  3.365  N/A
THR 59.A OG1  SER 57.A O    no hydrogen  3.366  N/A
ASP 61.A N    THR 48.A O    no hydrogen  2.875  N/A
PHE 63.A N    ILE 46.A O    no hydrogen  2.845  N/A
MET 65.A N    LEU 44.A O    no hydrogen  2.905  N/A
ARG 66.A NH1  GLN 64.A OE1  no hydrogen  2.822  N/A
ILE 67.A N    LYS 42.A O    no hydrogen  2.904  N/A
HIS 68.A N    SER 9.A O     no hydrogen  2.942  N/A
ARG 70.A N    LEU 7.A O     no hydrogen  2.909  N/A
ILE 72.A N    ILE 5.A O     no hydrogen  2.894  N/A
LEU 74.A N    ILE 3.A O     no hydrogen  2.771  N/A
HIS 75.A N    LYS 32.A O    no hydrogen  3.045  N/A
SER 76.A N    HIS 1.A O     no hydrogen  3.218  N/A
SER 76.A OG   PRO 77.A O    no hydrogen  3.530  N/A
GLU 79.A N    GLU 79.A OE1  no hydrogen  2.749  N/A
LYS 82.A N    SER 78.A O    no hydrogen  3.187  N/A
GLN 83.A NE2  GLU 79.A O    no hydrogen  2.961  N/A
ILE 84.A N    ILE 80.A O    no hydrogen  3.418  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.577  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  2.676  N/A
SER 86.A N    LYS 82.A O    no hydrogen  3.062  N/A
SER 86.A OG   LYS 82.A O    no hydrogen  3.274  N/A
SER 86.A OG   GLN 83.A O    no hydrogen  2.596  N/A
ILE 87.A N    ILE 84.A O    no hydrogen  2.987  N/A
SER 88.A OG   GLU 90.A OE2  no hydrogen  3.376  N/A
GLU 94.A N    THR 8.A O     no hydrogen  2.809  N/A
GLU 96.A N    THR 6.A O     no hydrogen  3.239  N/A
THR 98.A N    ARG 4.A O     no hydrogen  3.019  N/A