Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x6a_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      LEU 54.A O     no hydrogen  2.774  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.527  N/A
GLN 10.A NE2   ASP 52.A O     no hydrogen  3.603  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.651  N/A
SER 12.A N     GLU 26.A O     no hydrogen  3.282  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.647  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.143  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.849  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.097  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.815  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  2.996  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  3.211  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.794  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.239  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  2.707  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.604  N/A
SER 29.A OG    THR 30.A O     no hydrogen  2.970  N/A
THR 31.A OG1   THR 30.A O     no hydrogen  2.466  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.939  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.857  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.994  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.971  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.692  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  3.215  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  3.244  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  3.172  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.181  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.006  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.920  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.893  N/A
THR 55.A OG1   ARG 132.A O    no hydrogen  3.534  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  3.086  N/A
THR 57.A OG1   VAL 56.A O     no hydrogen  2.832  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.844  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.371  N/A
ALA 77.A N     LEU 62.A O     no hydrogen  2.592  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  3.273  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.026  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.940  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.021  N/A
THR 87.A N     SER 104.A O    no hydrogen  3.246  N/A
THR 87.A OG1   GLU 125.A OE2  no hydrogen  3.405  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.948  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.758  N/A
SER 95.A OG    VAL 94.A O     no hydrogen  2.631  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  2.679  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.787  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.692  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  3.025  N/A
TYR 103.A N    MET 110.A O    no hydrogen  3.429  N/A
TYR 103.A OH   ASN 121.A OD1  no hydrogen  2.667  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.887  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  3.032  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  2.957  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.108  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.517  N/A
MET 110.A N    TYR 103.A O    no hydrogen  3.048  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.846  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.057  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.764  N/A
ARG 117.A NH2  TYR 116.A OH   no hydrogen  2.906  N/A
ASN 118.A N    TYR 116.A O    no hydrogen  2.443  N/A
ASN 118.A ND2  ASN 115.A OD1  no hydrogen  2.371  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.983  N/A
LEU 130.A N    THR 57.A O     no hydrogen  3.279  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.793  N/A
ARG 132.A N    THR 55.A O     no hydrogen  2.984  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  3.012  N/A