Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.640  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.121  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.016  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.203  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.972  N/A
THR 11.A N     ASP 8.A O      no hydrogen  2.809  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.330  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.320  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.878  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.104  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.152  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.807  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.208  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.179  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.733  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  2.515  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  2.781  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.093  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.385  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.007  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.298  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.441  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.760  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.095  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.721  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.104  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.658  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.230  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  2.601  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.229  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.490  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.893  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.397  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.280  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.845  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.708  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.188  N/A
LYS 56.A NZ    VAL 53.A O     no hydrogen  3.380  N/A
LYS 56.A NZ    TYR 58.A OH    no hydrogen  3.082  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.132  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.641  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.846  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.635  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  3.342  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.139  N/A
TYR 65.A OH    ALA 16.A O     no hydrogen  3.060  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  3.014  N/A
ARG 75.A N     ASP 73.A OD1   no hydrogen  3.336  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.571  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  2.724  N/A
ARG 85.A NE    ASP 4.A OD1    no hydrogen  3.398  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.646  N/A
ARG 85.A NH1   ILE 134.A O    no hydrogen  3.493  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  3.423  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.036  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  2.783  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.083  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.128  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.904  N/A
ILE 100.A N    GLU 99.A OE2   no hydrogen  2.652  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.095  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.804  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.974  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.010  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.134  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.500  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.124  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.368  N/A
THR 114.A OG1  LYS 116.A O    no hydrogen  3.099  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.616  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.923  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.099  N/A
ARG 125.A NH2  ASP 121.A O    no hydrogen  3.551  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.486  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.922  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.672  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.297  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.463  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.820  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.898  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.111  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.728  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.419  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.040  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.322  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.107  N/A