Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gtl_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 126.A OD2  no hydrogen  3.487  N/A
GLY 5.A N      GLN 3.A O      no hydrogen  2.674  N/A
GLY 9.A N      VAL 6.A O      no hydrogen  3.245  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  3.157  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  2.861  N/A
LYS 11.A NZ    ASP 126.A OD2  no hydrogen  3.032  N/A
VAL 12.A N     GLU 8.A O      no hydrogen  3.167  N/A
LYS 13.A N     GLY 9.A O      no hydrogen  2.704  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  3.471  N/A
LYS 13.A NZ    ASP 80.A OD1   no hydrogen  2.968  N/A
SER 14.A N     LEU 10.A O     no hydrogen  3.008  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  2.846  N/A
TRP 16.A N     VAL 12.A O     no hydrogen  2.721  N/A
TRP 16.A NE1   ASP 73.A OD2   no hydrogen  3.180  N/A
GLY 17.A N     LYS 13.A O     no hydrogen  3.392  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.391  N/A
ARG 18.A NH2   CYS 124.A O    no hydrogen  3.450  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  2.961  N/A
TYR 20.A N     TRP 16.A O     no hydrogen  2.758  N/A
GLY 21.A N     GLY 17.A O     no hydrogen  3.377  N/A
ARG 26.A NE    GLY 21.A O     no hydrogen  3.456  N/A
ARG 26.A NH2   GLY 21.A O     no hydrogen  3.087  N/A
GLU 27.A N     GLY 23.A O     no hydrogen  3.326  N/A
ALA 28.A N     HIS 24.A O     no hydrogen  2.868  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  2.665  N/A
SER 30.A N     ARG 26.A O     no hydrogen  2.921  N/A
SER 30.A OG    ARG 26.A O     no hydrogen  3.058  N/A
SER 30.A OG    GLU 27.A O     no hydrogen  3.099  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.595  N/A
ILE 33.A N     PHE 29.A O     no hydrogen  3.046  N/A
TRP 34.A N     SER 30.A O     no hydrogen  2.903  N/A
ARG 35.A N     GLN 31.A O     no hydrogen  2.957  N/A
ARG 35.A NE    GLN 31.A OE1   no hydrogen  3.534  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  2.948  N/A
THR 37.A N     ILE 33.A O     no hydrogen  2.868  N/A
THR 37.A OG1   ILE 33.A O     no hydrogen  3.444  N/A
PHE 38.A N     TRP 34.A O     no hydrogen  2.802  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.962  N/A
GLN 40.A N     ALA 36.A O     no hydrogen  3.329  N/A
GLN 40.A N     THR 37.A O     no hydrogen  2.878  N/A
VAL 41.A N     THR 37.A O     no hydrogen  3.101  N/A
SER 44.A N     VAL 41.A O     no hydrogen  2.904  N/A
SER 44.A OG    VAL 41.A O     no hydrogen  2.671  N/A
ARG 45.A N     PRO 42.A O     no hydrogen  3.065  N/A
ARG 45.A NE    GLY 53.A O     no hydrogen  3.147  N/A
SER 46.A N     GLU 43.A O     no hydrogen  3.346  N/A
SER 46.A OG    GLU 43.A O     no hydrogen  3.018  N/A
LEU 47.A N     SER 44.A O     no hydrogen  3.016  N/A
PHE 48.A N     ARG 45.A O     no hydrogen  3.104  N/A
VAL 51.A N     PHE 48.A O     no hydrogen  3.200  N/A
THR 56.A OG1   GLN 31.A OE1   no hydrogen  2.587  N/A
SER 57.A N     ASP 55.A OD1   no hydrogen  3.427  N/A
HIS 58.A N     ASP 55.A O     no hydrogen  2.882  N/A
ALA 60.A N     HIS 58.A ND1   no hydrogen  2.731  N/A
ILE 62.A N     HIS 58.A O     no hydrogen  2.838  N/A
ALA 63.A N     PRO 59.A O     no hydrogen  2.748  N/A
HIS 64.A N     ALA 60.A O     no hydrogen  2.982  N/A
ALA 65.A N     PHE 61.A O     no hydrogen  2.688  N/A
ASP 66.A N     ILE 62.A O     no hydrogen  2.937  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.669  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  2.763  N/A
VAL 68.A N     ALA 65.A O     no hydrogen  2.717  N/A
LEU 69.A N     ALA 65.A O     no hydrogen  3.026  N/A
GLY 70.A N     ASP 66.A O     no hydrogen  3.302  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  3.176  N/A
ASP 73.A N     LEU 69.A O     no hydrogen  2.667  N/A
ILE 74.A N     GLY 70.A O     no hydrogen  3.082  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.837  N/A
ILE 76.A N     LEU 72.A O     no hydrogen  2.908  N/A
SER 77.A N     ASP 73.A O     no hydrogen  2.655  N/A
SER 77.A OG    ASP 73.A O     no hydrogen  2.759  N/A
SER 77.A OG    ILE 74.A O     no hydrogen  2.808  N/A
THR 78.A N     ALA 75.A O     no hydrogen  2.892  N/A
THR 78.A OG1   ILE 74.A O     no hydrogen  2.779  N/A
THR 78.A OG1   ALA 75.A O     no hydrogen  2.864  N/A
LEU 79.A N     ILE 76.A O     no hydrogen  2.883  N/A
GLN 81.A N     THR 78.A O     no hydrogen  2.986  N/A
LEU 85.A N     GLN 81.A O     no hydrogen  3.024  N/A
LYS 86.A N     PRO 82.A O     no hydrogen  2.860  N/A
GLU 88.A N     THR 84.A O     no hydrogen  3.082  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.821  N/A
ASP 90.A N     LYS 86.A O     no hydrogen  2.887  N/A
HIS 91.A N     GLU 87.A O     no hydrogen  2.738  N/A
LEU 92.A N     GLU 88.A O     no hydrogen  2.887  N/A
GLN 93.A N     LEU 89.A O     no hydrogen  2.718  N/A
GLN 93.A NE2   GLY 140.A O    no hydrogen  3.578  N/A
VAL 94.A N     ASP 90.A O     no hydrogen  3.174  N/A
VAL 94.A N     HIS 91.A O     no hydrogen  3.141  N/A
GLN 95.A N     HIS 91.A O     no hydrogen  3.357  N/A
HIS 96.A N     LEU 92.A O     no hydrogen  3.102  N/A
HIS 96.A N     GLN 93.A O     no hydrogen  3.233  N/A
HIS 96.A ND1   LEU 92.A O     no hydrogen  3.258  N/A
GLU 97.A N     GLN 93.A O     no hydrogen  2.848  N/A
ARG 99.A N     HIS 96.A O     no hydrogen  3.067  N/A
ARG 99.A NE    GLN 95.A O     no hydrogen  2.946  N/A
ARG 99.A NH2   GLN 95.A O     no hydrogen  3.540  N/A
ILE 101.A N    ARG 99.A O     no hydrogen  2.548  N/A
TYR 105.A N    PRO 102.A O    no hydrogen  2.940  N/A
ASP 107.A N    ASP 103.A O    no hydrogen  3.260  N/A
ALA 108.A N    ASN 104.A O    no hydrogen  3.351  N/A
PHE 109.A N    TYR 105.A O    no hydrogen  2.907  N/A
LYS 110.A N    PHE 106.A O    no hydrogen  2.913  N/A
LYS 110.A NZ   ASP 131.A OD1  no hydrogen  3.471  N/A
LYS 110.A NZ   ASP 131.A OD2  no hydrogen  3.491  N/A
LYS 110.A NZ   ASP 135.A OD1  no hydrogen  3.014  N/A
THR 111.A N    ASP 107.A O    no hydrogen  3.020  N/A
THR 111.A OG1  ASP 107.A O    no hydrogen  3.161  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.710  N/A
ILE 113.A N    PHE 109.A O    no hydrogen  2.995  N/A
LEU 114.A N    LYS 110.A O    no hydrogen  2.805  N/A
HIS 115.A N    THR 111.A O    no hydrogen  2.835  N/A
HIS 115.A ND1  THR 111.A O    no hydrogen  3.249  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.925  N/A
VAL 117.A N    ILE 113.A O    no hydrogen  2.776  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  2.906  N/A
ALA 119.A N    HIS 115.A O    no hydrogen  3.005  N/A
GLN 120.A N    VAL 116.A O    no hydrogen  2.817  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.815  N/A
GLY 122.A N    ALA 118.A O    no hydrogen  3.255  N/A
ASP 126.A N    GLU 15.A OE1   no hydrogen  3.393  N/A
ASP 126.A N    GLU 15.A OE2   no hydrogen  3.381  N/A
ALA 129.A N    ASP 126.A OD1  no hydrogen  2.746  N/A
TRP 130.A N    ASP 126.A O    no hydrogen  3.414  N/A
TRP 130.A NE1  GLU 15.A OE2   no hydrogen  2.693  N/A
ASP 131.A N    ARG 127.A O    no hydrogen  2.894  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  2.789  N/A
CYS 133.A N    ALA 129.A O    no hydrogen  2.999  N/A
CYS 133.A SG   GLU 8.A O      no hydrogen  3.859  N/A
CYS 133.A SG   ALA 129.A O    no hydrogen  3.698  N/A
ILE 134.A N    TRP 130.A O    no hydrogen  2.701  N/A
ASP 135.A N    ASP 131.A O    no hydrogen  2.955  N/A
HIS 136.A N    ALA 132.A O    no hydrogen  2.998  N/A
ILE 137.A N    CYS 133.A O    no hydrogen  2.815  N/A
GLU 138.A N    ILE 134.A O    no hydrogen  2.831  N/A
ASP 139.A N    ASP 135.A O    no hydrogen  2.759  N/A
GLY 140.A N    HIS 136.A O    no hydrogen  3.217  N/A
ILE 141.A N    GLU 138.A O    no hydrogen  2.739  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  2.973  N/A
LYS 142.A N    ASP 139.A O    no hydrogen  3.096  N/A
LYS 142.A NZ   HIS 145.A OXT  no hydrogen  3.491  N/A
GLY 143.A N    ASP 139.A O    no hydrogen  2.765  N/A