Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lsg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      SER 1.A OG    no hydrogen  3.020  N/A
LYS 4.A NZ     ASN 42.A O    no hydrogen  3.073  N/A
GLU 5.A N      SER 1.A O     no hydrogen  3.225  N/A
LEU 6.A N      ASN 2.A O     no hydrogen  2.894  N/A
ILE 7.A N      ALA 3.A O     no hydrogen  3.182  N/A
GLN 8.A N      LYS 4.A O     no hydrogen  2.908  N/A
ASN 9.A N      GLU 5.A O     no hydrogen  2.928  N/A
ILE 10.A N     LEU 6.A O     no hydrogen  3.041  N/A
ILE 11.A N     ILE 7.A O     no hydrogen  3.099  N/A
GLU 12.A N     GLN 8.A O     no hydrogen  2.932  N/A
GLU 13.A N     ASN 9.A O     no hydrogen  3.014  N/A
SER 14.A N     ILE 11.A O    no hydrogen  3.139  N/A
SER 14.A OG    ILE 10.A O    no hydrogen  2.811  N/A
TYR 15.A N     ILE 11.A O    no hydrogen  2.895  N/A
ASP 17.A N     SER 14.A O    no hydrogen  2.853  N/A
GLN 19.A N     ASP 17.A OD1  no hydrogen  2.844  N/A
GLN 19.A NE2   SER 18.A OG   no hydrogen  2.823  N/A
GLN 19.A NE2   GLU 79.A OE1  no hydrogen  3.429  N/A
PHE 20.A N     ASP 17.A O    no hydrogen  3.024  N/A
SER 23.A OG    SER 33.A OG   no hydrogen  3.226  N/A
VAL 24.A N     THR 21.A OG1  no hydrogen  3.373  N/A
LEU 25.A N     THR 21.A O    no hydrogen  3.103  N/A
SER 26.A N     LEU 22.A O    no hydrogen  2.860  N/A
SER 26.A OG    SER 23.A O    no hydrogen  3.175  N/A
SER 26.A OG    LEU 31.A O    no hydrogen  3.210  N/A
SER 26.A OG    SER 33.A OG   no hydrogen  3.241  N/A
GLU 27.A N     SER 23.A O    no hydrogen  3.072  N/A
LYS 28.A N     VAL 24.A O    no hydrogen  3.093  N/A
LEU 29.A N     LEU 25.A O    no hydrogen  3.031  N/A
LEU 29.A N     SER 26.A O    no hydrogen  2.991  N/A
ASP 30.A N     GLU 27.A O    no hydrogen  3.277  N/A
LEU 31.A N     SER 26.A O    no hydrogen  2.868  N/A
SER 33.A OG    SER 23.A OG   no hydrogen  3.226  N/A
SER 33.A OG    SER 26.A OG   no hydrogen  3.241  N/A
TYR 35.A N     SER 32.A OG   no hydrogen  3.015  N/A
LEU 36.A N     SER 32.A O    no hydrogen  2.923  N/A
SER 37.A N     SER 33.A O    no hydrogen  2.820  N/A
LYS 40.A N     SER 37.A O    no hydrogen  3.223  N/A
LYS 41.A N     ILE 38.A O    no hydrogen  2.965  N/A
PHE 43.A N     PHE 39.A O    no hydrogen  2.806  N/A
GLY 44.A N     LYS 40.A O    no hydrogen  2.995  N/A
GLN 48.A N     GLN 48.A OE1  no hydrogen  2.757  N/A
TYR 50.A N     PRO 46.A O    no hydrogen  3.079  N/A
LEU 51.A N     PHE 47.A O    no hydrogen  2.860  N/A
LEU 52.A N     GLN 48.A O    no hydrogen  2.937  N/A
GLN 53.A N     ASP 49.A O    no hydrogen  2.891  N/A
GLN 53.A NE2   GLU 56.A OE2  no hydrogen  2.787  N/A
LYS 54.A N     TYR 50.A O    no hydrogen  3.091  N/A
LYS 54.A NZ    GLU 12.A OE1  no hydrogen  2.540  N/A
ARG 55.A N     LEU 51.A O    no hydrogen  3.172  N/A
ARG 55.A NE    TYR 15.A O    no hydrogen  2.774  N/A
ARG 55.A NH2   TYR 15.A O    no hydrogen  3.094  N/A
LYS 57.A N     LYS 54.A O    no hydrogen  3.135  N/A
ALA 58.A N     ARG 55.A O    no hydrogen  2.872  N/A
LEU 60.A N     GLU 56.A O    no hydrogen  3.087  N/A
LEU 61.A N     LYS 57.A O    no hydrogen  2.981  N/A
LEU 62.A N     ALA 58.A O    no hydrogen  2.901  N/A
LEU 63.A N     LYS 59.A O    no hydrogen  3.133  N/A
THR 64.A N     LEU 60.A O    no hydrogen  3.012  N/A
THR 64.A N     LEU 61.A O    no hydrogen  3.375  N/A
THR 64.A OG1   LEU 60.A O    no hydrogen  2.566  N/A
THR 65.A N     LEU 61.A O    no hydrogen  2.928  N/A
THR 65.A OG1   LEU 61.A O    no hydrogen  2.665  N/A
LEU 67.A N     THR 65.A OG1  no hydrogen  3.142  N/A
LYS 68.A N     GLU 71.A OE1  no hydrogen  2.924  N/A
GLU 71.A N     LYS 68.A O    no hydrogen  2.928  N/A
ILE 72.A N     LYS 68.A O    no hydrogen  2.970  N/A
ALA 73.A N     ASN 69.A O    no hydrogen  2.781  N/A
GLU 74.A N     TYR 70.A O    no hydrogen  3.289  N/A
GLN 75.A N     GLU 71.A O    no hydrogen  2.970  N/A
VAL 76.A N     ILE 72.A O    no hydrogen  3.032  N/A
VAL 76.A N     ALA 73.A O    no hydrogen  3.192  N/A
GLY 77.A N     GLU 74.A O    no hydrogen  3.400  N/A
PHE 78.A N     ALA 73.A O    no hydrogen  2.850  N/A
ASN 82.A N     ASP 80.A OD1  no hydrogen  2.896  N/A
TYR 83.A N     ASP 80.A OD1  no hydrogen  3.289  N/A
PHE 84.A N     ASP 80.A O    no hydrogen  2.954  N/A
ILE 85.A N     VAL 81.A O    no hydrogen  2.997  N/A
THR 86.A N     ASN 82.A O    no hydrogen  3.022  N/A
THR 86.A OG1   TYR 83.A O    no hydrogen  2.726  N/A
LYS 87.A N     TYR 83.A O    no hydrogen  2.961  N/A
PHE 88.A N     PHE 84.A O    no hydrogen  2.919  N/A
LYS 89.A N     ILE 85.A O    no hydrogen  2.916  N/A
LYS 90.A N     THR 86.A O    no hydrogen  3.110  N/A
TYR 91.A N     LYS 87.A O    no hydrogen  2.867  N/A
TYR 92.A N     PHE 88.A O    no hydrogen  2.738  N/A
THR 95.A N     GLN 98.A OE1  no hydrogen  2.906  N/A
GLN 98.A N     THR 95.A OG1  no hydrogen  3.021  N/A
TYR 99.A N     THR 95.A O    no hydrogen  2.782  N/A
ARG 100.A N    PRO 96.A O    no hydrogen  3.320  N/A
ARG 100.A N    LYS 97.A O    no hydrogen  2.977  N/A
ARG 100.A NE   LEU 62.A O    no hydrogen  3.078  N/A
ARG 100.A NH1  LEU 67.A O    no hydrogen  2.663  N/A
ARG 100.A NH2  THR 65.A O    no hydrogen  2.806  N/A
ARG 100.A NH2  LEU 67.A O    no hydrogen  2.914  N/A
GLU 101.A N    GLN 98.A O    no hydrogen  2.866  N/A