Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_55.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    LYS 5.A O      no hydrogen  3.449  N/A
ARG 8.A NE     GLU 43.A OE2   no hydrogen  2.618  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  3.036  N/A
HIS 16.A N     HIS 13.A ND1   no hydrogen  3.388  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  2.758  N/A
ARG 17.A NE    LYS 9.A O      no hydrogen  2.978  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.133  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.112  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.772  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.060  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.782  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.805  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  2.931  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.954  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.837  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.373  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  2.812  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.766  N/A
LEU 29.A N     LYS 26.A O     no hydrogen  3.247  N/A
THR 30.A N     LYS 26.A O     no hydrogen  3.081  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  3.442  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.811  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.840  N/A
ARG 33.A NE    GLU 115.A OE2  no hydrogen  2.494  N/A
ARG 33.A NH2   GLU 115.A OE2  no hydrogen  2.841  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.684  N/A
THR 36.A N     ALA 112.A O    no hydrogen  3.136  N/A
THR 36.A OG1   THR 37.A O     no hydrogen  3.135  N/A
LYS 40.A NZ    THR 37.A OG1   no hydrogen  2.722  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.731  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.661  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.046  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.230  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  2.871  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  2.578  N/A
ARG 45.A NH2   LYS 42.A O     no hydrogen  2.973  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.956  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.849  N/A
HIS 50.A N     GLY 46.A O     no hydrogen  3.084  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.928  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.941  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.357  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.169  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.184  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  3.070  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  2.784  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.165  N/A
ARG 57.A NE    ASP 59.A OD2   no hydrogen  2.479  N/A
ARG 57.A NH2   ASP 59.A OD1   no hydrogen  3.186  N/A
ARG 57.A NH2   ASP 59.A OD2   no hydrogen  3.071  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  3.228  N/A
ALA 62.A N     ASP 59.A OD1   no hydrogen  2.472  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.085  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.797  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.597  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.654  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.795  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.936  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.176  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.620  N/A
LEU 75.A N     ASP 72.A OD2   no hydrogen  3.391  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.959  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  3.098  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  3.180  N/A
LYS 78.A NZ    THR 30.A O     no hydrogen  3.198  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.004  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.678  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.735  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  3.110  N/A
ILE 83.A N     LYS 78.A O     no hydrogen  3.112  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.965  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  2.950  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.599  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  2.844  N/A
ARG 88.A NH2   ASP 89.A OD2   no hydrogen  3.212  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  2.985  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.357  N/A
THR 95.A OG1   GLU 115.A O    no hydrogen  2.909  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  3.378  N/A
ARG 96.A NH1   GLU 115.A OE1  no hydrogen  3.452  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  2.881  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  3.187  N/A
ARG 103.A NE   GLY 108.A O    no hydrogen  3.026  N/A
ARG 103.A NH2  GLY 108.A O    no hydrogen  2.743  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  2.908  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  2.941  N/A
ALA 109.A N    ASP 107.A OD1  no hydrogen  2.786  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.911  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.570  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.623  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  3.266  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  2.783  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  3.336  N/A