Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_62.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 16.A N     ASP 14.A OD1   no hydrogen  3.165  N/A
TYR 17.A N     ASP 14.A OD2   no hydrogen  2.891  N/A
THR 23.A N     ASP 19.A O     no hydrogen  2.934  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  3.195  N/A
THR 23.A OG1   ASP 19.A O     no hydrogen  2.984  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.959  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.012  N/A
ILE 26.A N     THR 23.A O     no hydrogen  3.018  N/A
ASN 27.A N     THR 23.A O     no hydrogen  3.457  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  3.434  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  2.725  N/A
MET 30.A N     ASN 27.A O     no hydrogen  2.984  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  2.879  N/A
ALA 38.A N     LYS 35.A O     no hydrogen  2.621  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.833  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  3.152  N/A
ILE 41.A N     ALA 38.A O     no hydrogen  2.933  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  3.147  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  3.232  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  3.155  N/A
CYS 46.A SG    TYR 17.A OH    no hydrogen  3.891  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.444  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.784  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  2.973  N/A
ILE 48.A N     ALA 45.A O     no hydrogen  2.916  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  2.841  N/A
GLN 50.A N     CYS 46.A O     no hydrogen  3.069  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  3.054  N/A
LYS 52.A NZ    HIS 111.A NE2  no hydrogen  3.228  N/A
THR 53.A N     ILE 49.A O     no hydrogen  2.812  N/A
THR 53.A OG1   GLN 55.A O     no hydrogen  3.565  N/A
GLN 55.A N     THR 53.A OG1   no hydrogen  2.458  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.793  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.395  N/A
PHE 61.A N     LEU 58.A O     no hydrogen  3.092  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.274  N/A
LYS 62.A NZ    ASP 19.A OD2   no hydrogen  2.582  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  3.098  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.681  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.541  N/A
ASN 67.A ND2   ALA 116.A O    no hydrogen  2.154  N/A
ASN 67.A ND2   ALA 117.A O    no hydrogen  3.014  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  3.170  N/A
LYS 69.A NZ    VAL 65.A O     no hydrogen  3.232  N/A
GLU 73.A N     MET 78.A O     no hydrogen  2.721  N/A
ARG 75.A N     VAL 76.A O     no hydrogen  2.661  N/A
MET 78.A N     GLU 73.A O     no hydrogen  2.629  N/A
VAL 80.A N     ARG 71.A O     no hydrogen  3.266  N/A
GLN 85.A N     SER 81.A O     no hydrogen  2.680  N/A
GLN 85.A NE2   VAL 80.A O     no hydrogen  3.200  N/A
GLN 86.A N     PRO 82.A O     no hydrogen  2.527  N/A
SER 87.A N     ARG 83.A O     no hydrogen  2.578  N/A
SER 87.A OG    ARG 83.A O     no hydrogen  2.524  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  3.025  N/A
ALA 89.A N     GLN 85.A O     no hydrogen  3.384  N/A
LEU 90.A N     GLN 86.A O     no hydrogen  2.882  N/A
ARG 91.A N     SER 87.A O     no hydrogen  2.977  N/A
TRP 92.A N     LEU 88.A O     no hydrogen  2.369  N/A
LEU 93.A N     ALA 89.A O     no hydrogen  2.545  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  3.125  N/A
VAL 94.A N     ARG 91.A O     no hydrogen  3.196  N/A
GLN 95.A N     ARG 91.A O     no hydrogen  3.388  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.931  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  3.365  N/A
ASN 98.A N     VAL 94.A O     no hydrogen  3.270  N/A
ASN 98.A ND2   VAL 94.A O     no hydrogen  2.408  N/A
GLN 99.A N     GLN 95.A O     no hydrogen  3.208  N/A
ARG 100.A N    ALA 97.A O     no hydrogen  2.652  N/A
ARG 100.A NE   GLU 102.A OE2  no hydrogen  2.771  N/A
ARG 100.A NH1  ASP 115.A OD2  no hydrogen  2.198  N/A
ARG 100.A NH2  GLU 102.A OE2  no hydrogen  2.332  N/A
ARG 108.A N    ARG 104.A O    no hydrogen  3.343  N/A
HIS 111.A N    VAL 107.A O    no hydrogen  3.478  N/A
HIS 111.A ND1  GLU 102.A OE2  no hydrogen  2.731  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  3.077  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.931  N/A
MET 114.A N    ALA 110.A O    no hydrogen  2.400  N/A
ASP 115.A N    HIS 111.A O    no hydrogen  2.406  N/A
ALA 116.A N    GLU 112.A O    no hydrogen  2.950  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  3.137  N/A
GLY 119.A N    ALA 116.A O    no hydrogen  2.924  N/A
LYS 120.A N    ASP 115.A O    no hydrogen  3.213  N/A
LYS 120.A NZ   GLU 118.A OE1  no hydrogen  3.390  N/A
GLY 122.A N    GLU 112.A OE2  no hydrogen  2.660  N/A
ALA 123.A N    GLU 112.A OE2  no hydrogen  2.998  N/A
LYS 125.A NZ   ASP 129.A OD1  no hydrogen  3.542  N/A
LYS 126.A N    ALA 123.A O    no hydrogen  2.789  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.208  N/A
LYS 127.A NZ   LYS 127.A O    no hydrogen  3.279  N/A
GLU 128.A N    VAL 124.A O    no hydrogen  2.753  N/A
ASP 129.A N    LYS 126.A O    no hydrogen  2.878  N/A
ASN 137.A ND2  ASN 137.A O    no hydrogen  2.174  N/A