Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dww_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      LEU 3.A O      no hydrogen  3.264  N/A
LEU 7.A N      PRO 4.A O      no hydrogen  2.695  N/A
CYS 9.A N      PHE 6.A O      no hydrogen  2.994  N/A
CYS 9.A SG     ALA 5.A O      no hydrogen  2.902  N/A
CYS 9.A SG     PHE 6.A O      no hydrogen  3.281  N/A
SER 10.A N     LEU 7.A O      no hydrogen  2.829  N/A
SER 10.A OG    LEU 7.A O      no hydrogen  2.320  N/A
THR 11.A N     SER 10.A OG    no hydrogen  2.691  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.899  N/A
VAL 14.A N     SER 10.A O     no hydrogen  2.930  N/A
ILE 15.A N     THR 11.A O     no hydrogen  3.455  N/A
LYS 16.A N     LEU 12.A O     no hydrogen  2.978  N/A
LYS 16.A NZ    THR 104.A OG1  no hydrogen  2.585  N/A
MET 17.A N     LEU 13.A O     no hydrogen  2.832  N/A
VAL 19.A N     VAL 14.A O     no hydrogen  2.860  N/A
VAL 19.A N     ILE 15.A O     no hydrogen  3.247  N/A
VAL 20.A N     ILE 15.A O     no hydrogen  3.150  N/A
ALA 21.A N     MET 17.A O     no hydrogen  2.882  N/A
ILE 22.A N     TYR 18.A O     no hydrogen  3.172  N/A
ILE 23.A N     VAL 19.A O     no hydrogen  2.743  N/A
THR 24.A OG1   VAL 20.A O     no hydrogen  2.407  N/A
THR 24.A OG1   ALA 21.A O     no hydrogen  3.125  N/A
GLN 26.A N     ILE 22.A O     no hydrogen  3.342  N/A
VAL 27.A N     ILE 23.A O     no hydrogen  2.701  N/A
ARG 28.A N     THR 24.A O     no hydrogen  2.813  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.849  N/A
LYS 31.A N     VAL 27.A O     no hydrogen  3.323  N/A
ARG 50.A NH2   HIS 43.A O     no hydrogen  2.350  N/A
ASP 52.A N     TYR 48.A O     no hydrogen  2.781  N/A
ASP 54.A N     SER 51.A O     no hydrogen  3.080  N/A
VAL 55.A N     SER 51.A O     no hydrogen  2.567  N/A
ARG 57.A N     PRO 53.A O     no hydrogen  3.312  N/A
CYS 58.A N     ASP 54.A O     no hydrogen  2.573  N/A
CYS 58.A SG    ASP 54.A O     no hydrogen  3.519  N/A
CYS 58.A SG    ASP 54.A OD1   no hydrogen  2.452  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  3.158  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  2.410  N/A
ARG 60.A NE    GLU 56.A OE2   no hydrogen  3.546  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.534  N/A
HIS 62.A N     CYS 58.A O     no hydrogen  3.161  N/A
HIS 62.A ND1   CYS 58.A O     no hydrogen  2.508  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.456  N/A
ASN 64.A N     ARG 60.A O     no hydrogen  2.593  N/A
MET 66.A N     HIS 62.A O     no hydrogen  2.858  N/A
GLU 67.A N     ARG 63.A O     no hydrogen  2.825  N/A
THR 68.A N     ASN 64.A O     no hydrogen  3.308  N/A
PHE 72.A N     THR 68.A O     no hydrogen  3.161  N/A
LEU 73.A N     ILE 69.A O     no hydrogen  2.613  N/A
PHE 74.A N     TYR 70.A O     no hydrogen  2.812  N/A
PHE 77.A N     LEU 73.A O     no hydrogen  2.635  N/A
VAL 78.A N     PHE 74.A O     no hydrogen  2.797  N/A
TYR 79.A N     GLY 76.A O     no hydrogen  2.709  N/A
SER 80.A N     PHE 77.A O     no hydrogen  2.836  N/A
SER 80.A OG    PHE 77.A O     no hydrogen  2.646  N/A
PHE 81.A N     PHE 77.A O     no hydrogen  3.167  N/A
ALA 89.A N     ASN 85.A O     no hydrogen  3.463  N/A
ALA 89.A N     PRO 86.A O     no hydrogen  2.546  N/A
MET 91.A N     PHE 87.A O     no hydrogen  3.119  N/A
HIS 92.A N     ALA 89.A O     no hydrogen  2.893  N/A
HIS 92.A NE2   GLN 133.A OE1  no hydrogen  2.696  N/A
LEU 94.A N     TRP 90.A O     no hydrogen  3.326  N/A
VAL 95.A N     MET 91.A O     no hydrogen  2.769  N/A
PHE 96.A N     HIS 92.A O     no hydrogen  2.594  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  3.315  N/A
ARG 100.A N    PHE 96.A O     no hydrogen  2.502  N/A
ARG 100.A NH1  THR 68.A OG1   no hydrogen  3.176  N/A
VAL 101.A N    LEU 97.A O     no hydrogen  3.018  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  3.397  N/A
THR 104.A N    ARG 100.A O    no hydrogen  2.396  N/A
THR 104.A OG1  ARG 100.A O    no hydrogen  3.129  N/A
VAL 105.A N    VAL 101.A O    no hydrogen  2.690  N/A
TYR 107.A N    HIS 103.A O    no hydrogen  3.358  N/A
LEU 108.A N    VAL 105.A O    no hydrogen  3.324  N/A
GLY 109.A N    VAL 105.A O    no hydrogen  3.481  N/A
ILE 115.A N    ARG 112.A O    no hydrogen  3.176  N/A
ARG 116.A N    ALA 113.A O    no hydrogen  2.839  N/A
SER 117.A N    PRO 114.A O    no hydrogen  2.668  N/A
SER 117.A OG   PRO 114.A O    no hydrogen  2.786  N/A
SER 117.A OG   ILE 115.A O    no hydrogen  3.104  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.861  N/A
GLN 124.A N    TYR 120.A O    no hydrogen  3.297  N/A
LEU 125.A N    THR 121.A O    no hydrogen  2.999  N/A
CYS 127.A SG   ALA 123.A O    no hydrogen  3.736  N/A
SER 129.A OG   PRO 126.A O    no hydrogen  2.967  N/A
MET 130.A N    PRO 126.A O    no hydrogen  2.663  N/A
ILE 134.A N    MET 130.A O    no hydrogen  3.258  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  3.287  N/A
TRP 136.A N    LEU 132.A O    no hydrogen  3.081  N/A
GLU 137.A N    ILE 134.A O    no hydrogen  2.812  N/A
ALA 138.A N    ILE 134.A O    no hydrogen  3.043  N/A
ALA 139.A N    LEU 135.A O    no hydrogen  3.377  N/A
ARG 140.A N    GLU 137.A O    no hydrogen  2.425  N/A
HIS 141.A N    GLU 137.A O    no hydrogen  2.778  N/A
HIS 141.A N    ALA 138.A O    no hydrogen  3.211  N/A
HIS 141.A NE2  GLU 137.A OE2  no hydrogen  3.355  N/A