Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6f40_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ILE 59.A O     no hydrogen  2.847  N/A
ASP 8.A N      VAL 57.A O     no hydrogen  3.288  N/A
PHE 10.A N     LEU 55.A O     no hydrogen  2.919  N/A
GLN 11.A N     ALA 29.A O     no hydrogen  3.008  N/A
VAL 12.A N     ASP 53.A O     no hydrogen  2.983  N/A
SER 13.A N     GLU 27.A O     no hydrogen  3.213  N/A
ASP 16.A N     ARG 25.A O     no hydrogen  3.235  N/A
GLY 18.A N     ASP 16.A O     no hydrogen  3.028  N/A
CYS 24.A N     ILE 42.A O     no hydrogen  3.224  N/A
ILE 26.A N     LEU 40.A O     no hydrogen  2.730  N/A
SER 30.A OG    GLN 33.A O     no hydrogen  3.240  N/A
THR 31.A N     ILE 9.A O      no hydrogen  3.217  N/A
ASP 34.A N     GLN 33.A OE1   no hydrogen  2.783  N/A
THR 39.A N     ARG 118.A O    no hydrogen  3.121  N/A
LEU 40.A N     ILE 26.A O     no hydrogen  3.452  N/A
ILE 42.A N     CYS 24.A O     no hydrogen  3.327  N/A
LEU 55.A N     PHE 10.A O     no hydrogen  3.059  N/A
THR 56.A N     ARG 139.A O    no hydrogen  3.401  N/A
VAL 57.A N     ASP 8.A O      no hydrogen  3.468  N/A
THR 58.A OG1   ASP 7.A OD1    no hydrogen  2.268  N/A
ILE 59.A N     PHE 6.A O      no hydrogen  3.078  N/A
ALA 60.A N     TYR 135.A O    no hydrogen  2.951  N/A
SER 72.A OG    THR 70.A O     no hydrogen  3.453  N/A
SER 82.A N     ASP 85.A OD2   no hydrogen  2.597  N/A
SER 82.A OG    LEU 83.A O     no hydrogen  3.088  N/A
SER 82.A OG    ASP 85.A OD1   no hydrogen  3.167  N/A
SER 82.A OG    ASP 85.A OD2   no hydrogen  3.313  N/A
LEU 83.A N     LEU 63.A O     no hydrogen  3.249  N/A
ASP 88.A N     ILE 138.A O    no hydrogen  2.946  N/A
TYR 89.A N     ILE 138.A O    no hydrogen  3.186  N/A
TYR 89.A OH    ASN 43.A OD1   no hydrogen  2.580  N/A
MET 91.A N     LEU 136.A O    no hydrogen  3.245  N/A
GLY 93.A N     ALA 134.A O    no hydrogen  3.461  N/A
THR 94.A N     SER 111.A O    no hydrogen  3.323  N/A
TYR 96.A N     TYR 109.A O    no hydrogen  3.321  N/A
GLU 99.A N     ALA 107.A O    no hydrogen  3.436  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.637  N/A
VAL 101.A N    LEU 105.A O    no hydrogen  2.532  N/A
SER 102.A N    LEU 105.A O    no hydrogen  3.226  N/A
SER 102.A OG   LYS 103.A O    no hydrogen  3.125  N/A
ILE 106.A N    GLY 121.A O    no hydrogen  3.183  N/A
ALA 107.A N    GLU 99.A O     no hydrogen  2.852  N/A
VAL 108.A N    LEU 119.A O    no hydrogen  2.726  N/A
TYR 109.A N    LYS 97.A O     no hydrogen  3.294  N/A
TYR 109.A OH   GLU 99.A OE2   no hydrogen  2.546  N/A
TYR 110.A N    MET 117.A O    no hydrogen  3.049  N/A
SER 111.A N    THR 94.A O     no hydrogen  3.025  N/A
PHE 112.A N    LEU 115.A O    no hydrogen  2.621  N/A
LEU 116.A N    ASP 41.A OD2   no hydrogen  2.963  N/A
MET 117.A N    TYR 110.A O    no hydrogen  2.621  N/A
ARG 118.A N    THR 39.A O     no hydrogen  3.298  N/A
ARG 118.A NE   TYR 109.A OH   no hydrogen  3.259  N/A
LEU 119.A N    VAL 108.A O    no hydrogen  3.217  N/A
GLY 121.A N    ILE 106.A O    no hydrogen  2.786  N/A
GLN 131.A N    GLN 131.A OE1  no hydrogen  2.789  N/A
ALA 134.A N    GLY 93.A O     no hydrogen  3.413  N/A
TYR 135.A N    ALA 60.A O     no hydrogen  3.483  N/A
ILE 138.A N    TYR 89.A O     no hydrogen  3.104  N/A
ARG 139.A NH2  TYR 87.A OH    no hydrogen  3.560  N/A
ARG 140.A NH1  PRO 48.A O     no hydrogen  2.640  N/A
ARG 140.A NH2  PRO 48.A O     no hydrogen  3.077  N/A