Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.352  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.046  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.141  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.679  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.956  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.564  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.772  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.091  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.419  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  2.666  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.737  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  3.203  N/A
ASN 14.A N     THR 10.A O     no hydrogen  3.314  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.758  N/A
ARG 17.A N     ASN 14.A O     no hydrogen  2.606  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  2.950  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  3.374  N/A
LYS 20.A NZ    SER 22.A O     no hydrogen  2.540  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.289  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.464  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.885  N/A
PHE 30.A N     SER 28.A OG    no hydrogen  3.084  N/A
LYS 31.A NZ    PRO 4.A O      no hydrogen  3.149  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.060  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.540  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.387  N/A
LEU 35.A N     GLU 32.A O     no hydrogen  3.038  N/A
ARG 36.A NH1   GLU 33.A OE1   no hydrogen  2.376  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.105  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.746  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.168  N/A
ARG 40.A NH2   GLU 122.A OE2  no hydrogen  2.227  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.567  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.840  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.109  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  2.908  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.892  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  3.228  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.567  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.593  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.118  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.781  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.459  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.003  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  3.426  N/A
ARG 67.A NH1   ARG 68.A O     no hydrogen  2.722  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.077  N/A
ARG 68.A NH2   GLU 76.A OE1   no hydrogen  3.198  N/A
GLN 77.A N     GLN 77.A OE1   no hydrogen  2.629  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  3.190  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.416  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.389  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.990  N/A
SER 86.A OG    VAL 92.A O     no hydrogen  3.201  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.154  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.456  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.024  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  2.817  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.309  N/A
ILE 99.A N     GLU 98.A OE2   no hydrogen  2.633  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  2.994  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.016  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.004  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.916  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.026  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.239  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.811  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.275  N/A
ARG 124.A NH2  ASP 120.A O    no hydrogen  2.614  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.858  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.437  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.921  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.135  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.766  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.466  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.003  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.023  N/A