Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w6w_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      PRO 4.A O     no hydrogen  3.083  N/A
GLU 12.A N     LEU 9.A O     no hydrogen  2.981  N/A
VAL 13.A N     LEU 9.A O     no hydrogen  3.240  N/A
SER 14.A N     PRO 10.A O    no hydrogen  3.299  N/A
SER 14.A OG    PRO 10.A O    no hydrogen  2.998  N/A
SER 14.A OG    GLN 52.A O    no hydrogen  2.961  N/A
GLN 17.A N     GLU 12.A O    no hydrogen  3.229  N/A
GLY 21.A N     LEU 77.A O    no hydrogen  2.579  N/A
SER 22.A OG    PRO 19.A O    no hydrogen  3.535  N/A
LEU 24.A N     GLY 75.A O    no hydrogen  3.077  N/A
ARG 25.A NE    GLY 5.A O     no hydrogen  3.125  N/A
THR 26.A OG1   PHE 27.A O    no hydrogen  3.552  N/A
ARG 29.A NH1   GLY 68.A O    no hydrogen  2.699  N/A
LEU 30.A N     SER 69.A O    no hydrogen  3.083  N/A
CYS 31.A N     THR 41.A O    no hydrogen  3.300  N/A
CYS 31.A SG    THR 41.A O    no hydrogen  3.259  N/A
CYS 31.A SG    THR 41.A OG1  no hydrogen  2.751  N/A
ASP 34.A N     ARG 39.A O    no hydrogen  2.801  N/A
GLN 37.A N     ASP 34.A OD1  no hydrogen  3.295  N/A
SER 38.A N     ASP 34.A O    no hydrogen  2.895  N/A
SER 38.A OG    THR 57.A O    no hydrogen  3.218  N/A
SER 38.A OG    GLU 61.A OE1  no hydrogen  3.046  N/A
ARG 39.A N     ASP 34.A O    no hydrogen  3.415  N/A
VAL 40.A N     VAL 55.A O    no hydrogen  2.744  N/A
LEU 42.A N     VAL 53.A O    no hydrogen  3.161  N/A
MET 43.A N     ARG 29.A O    no hydrogen  2.804  N/A
ALA 44.A N     HIS 51.A O    no hydrogen  2.740  N/A
HIS 51.A N     ALA 44.A O    no hydrogen  2.586  N/A
VAL 53.A N     LEU 42.A O    no hydrogen  3.027  N/A
VAL 55.A N     VAL 40.A O    no hydrogen  2.652  N/A
CYS 56.A N     VAL 87.A O    no hydrogen  2.986  N/A
CYS 56.A SG    SER 38.A O    no hydrogen  3.946  N/A
GLY 68.A N     LEU 30.A O    no hydrogen  2.922  N/A
SER 69.A N     GLN 66.A O    no hydrogen  3.168  N/A
SER 69.A OG    GLN 66.A O    no hydrogen  3.336  N/A
SER 69.A OG    GLU 96.A OE1  no hydrogen  3.505  N/A
LEU 70.A N     GLU 96.A OE1  no hydrogen  3.296  N/A
TYR 71.A N     GLY 28.A O    no hydrogen  3.112  N/A
ILE 72.A N     THR 93.A O    no hydrogen  2.940  N/A
VAL 73.A N     THR 26.A O    no hydrogen  3.194  N/A
GLY 75.A N     LEU 24.A O    no hydrogen  3.404  N/A
GLU 76.A N     LYS 88.A O    no hydrogen  3.368  N/A
LEU 77.A N     SER 22.A O    no hydrogen  2.888  N/A
GLN 78.A N     VAL 86.A O    no hydrogen  3.180  N/A
GLN 80.A N     GLY 84.A O    no hydrogen  2.786  N/A
GLN 81.A NE2   ASP 82.A OD2  no hydrogen  2.576  N/A
VAL 87.A N     LEU 54.A O    no hydrogen  2.730  N/A
LYS 88.A N     GLU 76.A O    no hydrogen  2.995  N/A
ARG 90.A N     LEU 74.A O    no hydrogen  2.798  N/A
ARG 90.A NE    GLU 76.A OE2  no hydrogen  3.012  N/A
ARG 90.A NH2   GLU 76.A OE2  no hydrogen  3.077  N/A
VAL 91.A N     LEU 74.A O    no hydrogen  3.212  N/A
THR 93.A N     ILE 72.A O    no hydrogen  3.050  N/A
CYS 94.A SG    LEU 70.A O    no hydrogen  3.897  N/A
LEU 102.A N    ASN 99.A O    no hydrogen  3.088  N/A
LEU 102.A N    ASN 99.A OD1  no hydrogen  3.292  N/A
LEU 103.A N    ASN 99.A O    no hydrogen  2.872  N/A
GLU 104.A N    LEU 100.A O   no hydrogen  3.294  N/A
ALA 106.A N    LEU 102.A O   no hydrogen  3.139  N/A
ILE 107.A N    LEU 103.A O   no hydrogen  3.164  N/A
ARG 108.A N    GLN 105.A O   no hydrogen  2.846  N/A
GLU 109.A N    GLN 105.A O   no hydrogen  3.299  N/A
GLN 110.A N    ALA 106.A O   no hydrogen  3.304  N/A
ARG 111.A N    ILE 107.A O   no hydrogen  3.070  N/A
ARG 111.A NH1  GLU 12.A OE2  no hydrogen  2.853  N/A
ARG 111.A NH2  TYR 7.A O     no hydrogen  3.163  N/A
ARG 111.A NH2  GLU 12.A OE2  no hydrogen  2.753  N/A
LEU 112.A N    ARG 108.A O   no hydrogen  2.954  N/A
TYR 113.A N    GLU 109.A O   no hydrogen  3.079  N/A
LYS 114.A N    GLN 110.A O   no hydrogen  3.428  N/A
GLN 115.A N    ARG 111.A O   no hydrogen  3.243  N/A
GLU 116.A N    TYR 113.A O   no hydrogen  3.151  N/A