Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2waq_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      THR 76.A O     no hydrogen  2.493  N/A
ILE 5.A N      MET 74.A O     no hydrogen  3.145  N/A
SER 9.A N      VAL 70.A O     no hydrogen  3.119  N/A
VAL 11.A N     HIS 68.A O     no hydrogen  2.731  N/A
ARG 12.A NE    ASP 63.A OD2   no hydrogen  2.538  N/A
ARG 12.A NH2   ASP 63.A OD1   no hydrogen  3.161  N/A
ARG 12.A NH2   ASP 63.A OD2   no hydrogen  2.807  N/A
ILE 13.A N     THR 66.A O     no hydrogen  2.759  N/A
GLU 17.A N     PRO 14.A O     no hydrogen  2.810  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.842  N/A
LEU 27.A N     ASN 23.A O     no hydrogen  3.110  N/A
ASN 28.A N     GLU 24.A O     no hydrogen  3.213  N/A
GLU 29.A N     ILE 25.A O     no hydrogen  3.266  N/A
LEU 30.A N     LEU 27.A O     no hydrogen  2.964  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  2.756  N/A
GLN 32.A N     ASN 28.A O     no hydrogen  3.057  N/A
GLU 36.A N     VAL 45.A O     no hydrogen  2.676  N/A
LYS 37.A N     TYR 34.A O     no hydrogen  3.047  N/A
LYS 37.A NZ    GLN 32.A O     no hydrogen  3.216  N/A
LEU 39.A N     GLY 43.A O     no hydrogen  3.291  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  2.827  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.591  N/A
LEU 44.A N     TYR 77.A O     no hydrogen  3.272  N/A
LEU 46.A N     ILE 75.A O     no hydrogen  2.904  N/A
LEU 49.A N     ASP 73.A O     no hydrogen  2.808  N/A
THR 53.A N     ASN 23.A OD1   no hydrogen  3.096  N/A
THR 53.A OG1   ASN 23.A OD1   no hydrogen  2.643  N/A
SER 54.A N     GLU 69.A O     no hydrogen  3.264  N/A
SER 54.A OG    GLU 56.A O     no hydrogen  3.538  N/A
SER 54.A OG    GLU 69.A O     no hydrogen  2.919  N/A
ILE 58.A N     TYR 67.A O     no hydrogen  3.175  N/A
THR 66.A N     ILE 13.A O     no hydrogen  3.072  N/A
THR 66.A OG1   ILE 13.A O     no hydrogen  3.423  N/A
THR 66.A OG1   HIS 68.A NE2   no hydrogen  3.230  N/A
TYR 67.A N     ILE 58.A O     no hydrogen  2.817  N/A
TYR 67.A OH    ASP 63.A OD2   no hydrogen  3.126  N/A
HIS 68.A N     VAL 11.A O     no hydrogen  2.978  N/A
VAL 70.A N     SER 9.A O      no hydrogen  2.789  N/A
GLU 71.A N     LYS 52.A O     no hydrogen  3.340  N/A
PHE 72.A N     ALA 7.A O      no hydrogen  3.263  N/A
ASP 73.A N     LEU 49.A O     no hydrogen  2.924  N/A
MET 74.A N     ILE 5.A O      no hydrogen  2.764  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  3.318  N/A
THR 76.A N     LYS 3.A O      no hydrogen  2.909  N/A
TYR 77.A N     LEU 44.A O     no hydrogen  2.970  N/A
VAL 78.A N     MET 1.A O      no hydrogen  2.858  N/A
VAL 89.A N     ASP 140.A O    no hydrogen  3.183  N/A
ILE 97.A N     VAL 108.A O    no hydrogen  3.082  N/A
LEU 101.A N    MET 104.A O    no hydrogen  3.177  N/A
HIS 109.A N    GLN 112.A OE1  no hydrogen  3.213  N/A
HIS 109.A ND1  SER 111.A OG   no hydrogen  2.935  N/A
ILE 110.A N    TYR 95.A O     no hydrogen  3.148  N/A
SER 111.A N    HIS 109.A ND1  no hydrogen  3.194  N/A
SER 111.A OG   HIS 109.A ND1  no hydrogen  2.935  N/A
ILE 113.A N    ILE 110.A O    no hydrogen  3.029  N/A
LYS 119.A N    THR 117.A O    no hydrogen  2.699  N/A
LYS 131.A N    LYS 134.A O    no hydrogen  3.190  N/A
LYS 141.A NZ   GLU 88.A OE2   no hydrogen  2.797  N/A
ARG 143.A N    GLY 167.A O    no hydrogen  2.954  N/A
ARG 143.A NE   GLU 86.A OE2   no hydrogen  2.968  N/A
ARG 143.A NH2  GLU 86.A OE2   no hydrogen  2.766  N/A
ARG 145.A N    THR 160.A O    no hydrogen  3.454  N/A
ARG 145.A NH2  GLN 163.A OE1  no hydrogen  3.021  N/A
ILE 147.A N    ALA 158.A O    no hydrogen  2.817  N/A
ALA 150.A N    ARG 156.A O    no hydrogen  3.492  N/A
THR 160.A N    ARG 145.A O    no hydrogen  2.963  N/A
MET 161.A N    GLN 112.A O    no hydrogen  2.781  N/A
LEU 166.A N    GLN 163.A O    no hydrogen  2.987  N/A
GLY 167.A N    ARG 143.A O    no hydrogen  3.208  N/A
LYS 168.A NZ   VAL 135.A O    no hydrogen  2.694  N/A
LYS 168.A NZ   ASP 140.A OD2  no hydrogen  3.053  N/A
THR 173.A N    LEU 169.A O    no hydrogen  3.431  N/A