Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_61.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.285  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.614  N/A
LYS 2.A NZ     ASP 20.A OD2   no hydrogen  3.137  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.065  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.567  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.216  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.379  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.332  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.834  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.815  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.281  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.161  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.834  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.251  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.628  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.234  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.749  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.984  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.782  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.142  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.829  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.225  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.265  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.617  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.885  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  3.465  N/A
SER 42.A OG    GLU 41.A OE2   no hydrogen  2.821  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.303  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.025  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.127  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.897  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.231  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.281  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.096  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.994  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  2.748  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.824  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.182  N/A
GLN 54.A N     ILE 51.A O     no hydrogen  3.342  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.111  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.887  N/A
ARG 57.A NH1   ALA 53.A O     no hydrogen  3.287  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.198  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.858  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.768  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  3.001  N/A
ARG 67.A NE    GLU 64.A OE2   no hydrogen  3.287  N/A
ARG 67.A NH2   GLU 64.A OE2   no hydrogen  2.547  N/A
LEU 68.A N     ALA 65.A O     no hydrogen  2.630  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.796  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.323  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.923  N/A
THR 76.A OG1   GLN 139.A OE1  no hydrogen  3.005  N/A
THR 78.A OG1   GLN 104.A OE1  no hydrogen  3.410  N/A
THR 86.A OG1   GLU 85.A OE1   no hydrogen  2.694  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.437  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.618  N/A
THR 93.A OG1   ASP 96.A OD2   no hydrogen  3.264  N/A
LYS 95.A NZ    THR 93.A OG1   no hydrogen  3.415  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.369  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.202  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.136  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.213  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.900  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.330  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.009  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.009  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.535  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.805  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  3.007  N/A
ASP 110.A N    ASP 110.A OD1  no hydrogen  2.301  N/A
ARG 113.A NE   ASP 110.A OD2  no hydrogen  2.679  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.293  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  2.735  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.162  N/A
TYR 126.A OH   LEU 123.A O    no hydrogen  3.297  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  3.042  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.827  N/A
LYS 131.A NZ   TYR 130.A O    no hydrogen  3.106  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.664  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  2.836  N/A