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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     LYS 93.A O     no hydrogen  2.703  N/A
GLU 3.A N      ARG 91.A O     no hydrogen  2.730  N/A
GLU 5.A N      VAL 89.A O     no hydrogen  3.085  N/A
ILE 7.A N      LEU 87.A O     no hydrogen  2.571  N/A
LEU 9.A N      VAL 85.A O     no hydrogen  2.832  N/A
ARG 11.A N     SER 83.A O     no hydrogen  2.632  N/A
ARG 11.A NE    GLY 82.A O     no hydrogen  2.589  N/A
ARG 11.A NH1   LEU 78.A O     no hydrogen  3.510  N/A
ARG 11.A NH2   LEU 78.A O     no hydrogen  2.609  N/A
ARG 11.A NH2   GLY 82.A O     no hydrogen  2.958  N/A
GLY 12.A N     GLY 15.A O     no hydrogen  2.813  N/A
GLY 15.A N     GLY 12.A O     no hydrogen  3.024  N/A
SER 19.A N     LYS 39.A O     no hydrogen  3.008  N/A
ALA 21.A N     PHE 36.A O     no hydrogen  2.951  N/A
THR 24.A N     VAL 69.A O     no hydrogen  2.717  N/A
ASN 26.A N     GLY 23.A O     no hydrogen  3.033  N/A
SER 34.A N     ASP 32.A OD1   no hydrogen  2.886  N/A
SER 34.A OG    ASP 32.A OD1   no hydrogen  2.699  N/A
PHE 36.A N     ALA 21.A O     no hydrogen  2.923  N/A
ILE 37.A N     ASP 56.A O     no hydrogen  2.867  N/A
THR 38.A N     SER 19.A O     no hydrogen  2.854  N/A
THR 38.A OG1   SER 19.A O     no hydrogen  3.369  N/A
ILE 41.A N     GLY 17.A O     no hydrogen  3.040  N/A
GLY 44.A N     ILE 41.A O     no hydrogen  3.002  N/A
ALA 46.A N     LEU 16.A O     no hydrogen  2.910  N/A
GLN 48.A N     GLY 44.A O     no hydrogen  3.023  N/A
ASP 49.A N     ALA 45.A O     no hydrogen  2.944  N/A
GLY 50.A N     ALA 46.A O     no hydrogen  2.906  N/A
ARG 51.A N     ASP 49.A OD2   no hydrogen  3.112  N/A
ARG 51.A NE    ASP 49.A OD1   no hydrogen  3.405  N/A
ARG 51.A NE    ASP 49.A OD2   no hydrogen  2.891  N/A
ARG 51.A NH2   ASP 49.A OD1   no hydrogen  3.002  N/A
ARG 53.A N     ASP 56.A OD2   no hydrogen  2.890  N/A
ASN 55.A N     ILE 37.A O     no hydrogen  2.771  N/A
ASP 56.A N     ARG 53.A O     no hydrogen  2.895  N/A
SER 57.A N     MET 90.A O     no hydrogen  2.906  N/A
ILE 58.A N     ILE 35.A O     no hydrogen  2.806  N/A
LEU 59.A N     TYR 88.A O     no hydrogen  2.898  N/A
PHE 60.A N     TYR 88.A O     no hydrogen  3.490  N/A
VAL 61.A N     VAL 64.A O     no hydrogen  2.837  N/A
ASN 62.A N     ARG 86.A O     no hydrogen  2.833  N/A
ASN 62.A ND2   ALA 81.A O     no hydrogen  2.911  N/A
VAL 64.A N     VAL 61.A O     no hydrogen  2.866  N/A
VAL 66.A N     LEU 59.A O     no hydrogen  2.890  N/A
ARG 67.A N     ASP 65.A OD1   no hydrogen  2.883  N/A
ARG 67.A NE    ASP 65.A OD1   no hydrogen  3.246  N/A
ARG 67.A NE    ASP 65.A OD2   no hydrogen  3.218  N/A
ARG 67.A NH2   ASP 65.A OD2   no hydrogen  2.935  N/A
HIS 71.A N     ASP 25.A OD1   no hydrogen  2.960  N/A
HIS 71.A ND1   GLY 22.A O     no hydrogen  2.781  N/A
ALA 74.A N     THR 70.A O     no hydrogen  3.150  N/A
ALA 74.A N     HIS 71.A O     no hydrogen  3.052  N/A
VAL 75.A N     HIS 71.A O     no hydrogen  3.009  N/A
GLU 76.A N     SER 72.A O     no hydrogen  2.982  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  3.019  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  3.043  N/A
LYS 79.A N     VAL 75.A O     no hydrogen  2.955  N/A
GLU 80.A N     GLU 76.A O     no hydrogen  2.895  N/A
ALA 81.A N     LEU 78.A O     no hydrogen  3.236  N/A
VAL 85.A N     LEU 9.A O      no hydrogen  2.760  N/A
ARG 86.A N     ASN 62.A OD1   no hydrogen  2.927  N/A
LEU 87.A N     ILE 7.A O      no hydrogen  2.630  N/A
TYR 88.A N     PHE 60.A O     no hydrogen  3.159  N/A
VAL 89.A N     GLU 5.A O      no hydrogen  2.952  N/A
MET 90.A N     SER 57.A O     no hydrogen  2.796  N/A
ARG 91.A N     GLU 3.A O      no hydrogen  2.921  N/A
ARG 91.A NE    ASP 56.A OD1   no hydrogen  2.843  N/A
ARG 91.A NH1   GLU 3.A OE1    no hydrogen  2.730  N/A
ARG 91.A NH1   GLU 5.A OE1    no hydrogen  3.054  N/A
ARG 91.A NH2   GLU 5.A OE1    no hydrogen  3.096  N/A
ARG 91.A NH2   ASP 56.A OD2   no hydrogen  2.778  N/A
LYS 93.A N     SER 1.A O      no hydrogen  2.609  N/A
LYS 98.A N     LYS 186.A O    no hydrogen  2.781  N/A
LYS 98.A NZ    PRO 187.A O    no hydrogen  3.336  N/A
MET 100.A N    VAL 184.A O    no hydrogen  2.810  N/A
ILE 102.A N    LEU 182.A O    no hydrogen  2.779  N/A
LEU 104.A N    VAL 180.A O    no hydrogen  2.945  N/A
LYS 106.A N    ASP 178.A O    no hydrogen  2.743  N/A
LYS 106.A NZ   THR 176.A O    no hydrogen  2.977  N/A
LYS 106.A NZ   THR 176.A OG1  no hydrogen  2.720  N/A
GLY 110.A N    GLY 107.A O    no hydrogen  3.078  N/A
SER 114.A N    LYS 134.A O    no hydrogen  2.918  N/A
ALA 116.A N    TYR 131.A O    no hydrogen  2.808  N/A
VAL 119.A N    VAL 164.A O    no hydrogen  2.664  N/A
ASN 121.A N    GLY 118.A O    no hydrogen  3.143  N/A
ASN 121.A ND2  GLY 120.A O    no hydrogen  3.417  N/A
ASP 127.A N    ILE 124.A O    no hydrogen  2.635  N/A
ASN 128.A ND2  ASP 163.A OD2  no hydrogen  3.036  N/A
SER 129.A N    ASP 127.A OD2  no hydrogen  2.968  N/A
SER 129.A OG   ASP 127.A OD2  no hydrogen  2.927  N/A
TYR 131.A N    ALA 116.A O    no hydrogen  2.830  N/A
TYR 131.A OH   ASP 127.A OD1  no hydrogen  2.393  N/A
VAL 132.A N    ASP 151.A O    no hydrogen  2.959  N/A
THR 133.A N    SER 114.A O    no hydrogen  2.955  N/A
ILE 136.A N    GLY 112.A O    no hydrogen  3.161  N/A
GLY 138.A N    HIS 142.A ND1  no hydrogen  2.589  N/A
GLY 139.A N    ILE 136.A O    no hydrogen  3.063  N/A
ALA 141.A N    LEU 111.A O    no hydrogen  3.016  N/A
LYS 143.A N    GLY 139.A O    no hydrogen  2.695  N/A
ASP 144.A N    ALA 140.A O    no hydrogen  2.981  N/A
GLY 145.A N    ALA 141.A O    no hydrogen  2.881  N/A
ARG 146.A N    ASP 144.A OD2  no hydrogen  3.146  N/A
ARG 146.A NE   ASP 144.A OD1  no hydrogen  3.201  N/A
ARG 146.A NE   ASP 144.A OD2  no hydrogen  2.665  N/A
ARG 146.A NH2  ASP 144.A OD1  no hydrogen  2.811  N/A
GLN 148.A N    ASP 151.A OD1  no hydrogen  2.649  N/A
GLN 148.A NE2  GLY 145.A O    no hydrogen  3.273  N/A
GLY 150.A N    VAL 132.A O    no hydrogen  2.958  N/A
ASP 151.A N    GLN 148.A O    no hydrogen  3.004  N/A
LYS 152.A N    ALA 185.A O    no hydrogen  3.064  N/A
LYS 152.A NZ   GLU 97.A OE1   no hydrogen  3.292  N/A
LYS 152.A NZ   SER 129.A OG   no hydrogen  3.409  N/A
ILE 153.A N    ILE 130.A O    no hydrogen  2.862  N/A
LEU 154.A N    LYS 183.A O    no hydrogen  2.828  N/A
ALA 155.A N    LYS 183.A O    no hydrogen  3.407  N/A
VAL 156.A N    VAL 159.A O    no hydrogen  2.827  N/A
ASN 157.A N    TYR 181.A O    no hydrogen  2.657  N/A
VAL 159.A N    VAL 156.A O    no hydrogen  2.889  N/A
LEU 161.A N    LEU 154.A O    no hydrogen  2.724  N/A
HIS 166.A N    VAL 119.A O    no hydrogen  3.299  N/A
ASP 168.A N    MET 165.A O    no hydrogen  2.904  N/A
ALA 169.A N    MET 165.A O    no hydrogen  3.216  N/A
VAL 170.A N    HIS 166.A O    no hydrogen  3.094  N/A
ALA 171.A N    GLU 167.A O    no hydrogen  2.916  N/A
ALA 172.A N    ASP 168.A O    no hydrogen  2.951  N/A
LEU 173.A N    ALA 169.A O    no hydrogen  3.026  N/A
LYS 174.A N    VAL 170.A O    no hydrogen  3.001  N/A
LYS 174.A N    ALA 171.A O    no hydrogen  3.212  N/A
ASN 175.A N    ALA 171.A O    no hydrogen  2.832  N/A
THR 176.A OG1  LEU 173.A O    no hydrogen  2.779  N/A
VAL 180.A N    LEU 104.A O    no hydrogen  3.027  N/A
TYR 181.A N    ASN 157.A OD1  no hydrogen  2.853  N/A
LEU 182.A N    ILE 102.A O    no hydrogen  2.768  N/A
LYS 183.A N    ALA 155.A O    no hydrogen  3.070  N/A
VAL 184.A N    MET 100.A O    no hydrogen  2.709  N/A
ALA 185.A N    LYS 152.A O    no hydrogen  2.765  N/A
LYS 186.A N    LYS 98.A O     no hydrogen  3.072  N/A
LYS 186.A NZ   ARG 146.A O    no hydrogen  3.030  N/A
LYS 186.A NZ   ASP 151.A OD1  no hydrogen  2.632  N/A
LYS 186.A NZ   ASP 151.A OD2  no hydrogen  3.305  N/A
SER 188.A N    ALA 96.A O     no hydrogen  2.595  N/A