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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      LYS 1.A O     no hydrogen  2.869  N/A
LEU 7.A N      ALA 53.A O    no hydrogen  2.924  N/A
CYS 9.A N      VAL 51.A O    no hydrogen  3.046  N/A
ILE 11.A N     GLU 49.A O    no hydrogen  3.417  N/A
ASN 12.A N     HIS 26.A O    no hydrogen  2.722  N/A
ASN 12.A ND2   SER 28.A OG   no hydrogen  2.771  N/A
GLU 15.A N     ILE 24.A O    no hydrogen  3.165  N/A
GLY 17.A N     LEU 22.A O    no hydrogen  3.224  N/A
SER 23.A N     ILE 38.A O    no hydrogen  3.085  N/A
ILE 24.A N     GLU 15.A O    no hydrogen  2.654  N/A
ILE 25.A N     PHE 36.A O    no hydrogen  3.402  N/A
HIS 26.A N     SER 13.A O    no hydrogen  3.136  N/A
MET 27.A N     ILE 34.A O    no hydrogen  2.754  N/A
ILE 34.A N     MET 27.A O    no hydrogen  2.966  N/A
SER 35.A N     ILE 89.A O    no hydrogen  3.190  N/A
PHE 36.A N     ILE 25.A O    no hydrogen  3.242  N/A
ILE 38.A N     SER 23.A O    no hydrogen  2.932  N/A
ASN 43.A N     ASP 40.A O    no hydrogen  3.070  N/A
VAL 51.A N     CYS 9.A O     no hydrogen  2.890  N/A
LYS 52.A N     HIS 112.A O   no hydrogen  3.030  N/A
ALA 53.A N     LEU 7.A O     no hydrogen  2.682  N/A
ILE 55.A N     ILE 5.A O     no hydrogen  3.202  N/A
SER 56.A OG    GLN 3.A O     no hydrogen  3.143  N/A
ASN 58.A N     SER 56.A OG   no hydrogen  3.359  N/A
LEU 60.A N     ASN 58.A O    no hydrogen  2.788  N/A
THR 63.A N     ASP 66.A OD1  no hydrogen  3.176  N/A
PHE 67.A N     ILE 111.A O   no hydrogen  3.259  N/A
CYS 68.A SG    ILE 111.A O   no hydrogen  3.727  N/A
GLY 69.A N     LEU 109.A O   no hydrogen  2.979  N/A
GLY 71.A N     SER 107.A O   no hydrogen  3.073  N/A
TYR 72.A N     SER 82.A O    no hydrogen  3.303  N/A
VAL 74.A N     SER 80.A O    no hydrogen  3.125  N/A
THR 75.A OG1   ASP 79.A OD1  no hydrogen  3.423  N/A
GLU 76.A N     LYS 78.A O    no hydrogen  3.294  N/A
ASP 79.A N     THR 90.A O    no hydrogen  3.242  N/A
SER 80.A N     VAL 74.A O    no hydrogen  2.961  N/A
SER 81.A N     TYR 88.A O    no hydrogen  3.057  N/A
SER 82.A N     TYR 72.A O    no hydrogen  3.236  N/A
ASN 83.A N     ASN 86.A O    no hydrogen  2.948  N/A
GLY 85.A N     SER 82.A OG   no hydrogen  3.045  N/A
ASN 86.A N     ASN 83.A O    no hydrogen  3.501  N/A
ARG 87.A N     ASP 37.A OD2  no hydrogen  2.770  N/A
TYR 88.A N     SER 81.A O    no hydrogen  2.729  N/A
THR 90.A N     ASP 79.A O    no hydrogen  2.893  N/A
ILE 91.A N     ASN 33.A O    no hydrogen  3.247  N/A
LEU 98.A N     GLY 96.A O    no hydrogen  2.703  N/A
SER 107.A N    GLY 71.A O    no hydrogen  2.792  N/A
PHE 108.A N    SER 56.A O    no hydrogen  2.814  N/A
LYS 110.A N    PHE 54.A O    no hydrogen  2.982  N/A
LYS 110.A NZ   LEU 60.A O    no hydrogen  3.545  N/A
HIS 112.A N    LYS 52.A O    no hydrogen  3.053  N/A
HIS 112.A ND1  LYS 110.A O   no hydrogen  2.897  N/A
HIS 112.A NE2  SER 61.A O    no hydrogen  3.040  N/A
GLN 113.A N    ASP 66.A OD2  no hydrogen  3.475  N/A