Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ILE 56.A O     no hydrogen  2.989  N/A
LYS 3.A NZ     GLU 1.A OE1    no hydrogen  3.438  N/A
VAL 5.A N      LEU 54.A O     no hydrogen  2.918  N/A
LEU 7.A N      VAL 52.A O     no hydrogen  2.920  N/A
CYS 9.A N      ILE 50.A O     no hydrogen  2.909  N/A
CYS 9.A SG     GLY 11.A O     no hydrogen  3.255  N/A
THR 10.A OG1   THR 10.A O     no hydrogen  2.419  N/A
THR 10.A OG1   LEU 48.A O     no hydrogen  3.569  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.737  N/A
ALA 21.A N     SER 18.A O     no hydrogen  3.207  N/A
LYS 23.A NZ    TYR 6.A O      no hydrogen  2.689  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  3.083  N/A
GLY 25.A N     PRO 22.A O     no hydrogen  3.365  N/A
GLY 28.A N     ILE 24.A O     no hydrogen  2.667  N/A
LYS 32.A N     SER 30.A O     no hydrogen  2.768  N/A
ASP 36.A N     LYS 32.A O     no hydrogen  2.891  N/A
ASP 37.A N     LYS 33.A O     no hydrogen  2.921  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  2.886  N/A
ALA 39.A N     GLY 35.A O     no hydrogen  2.890  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  2.912  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  2.905  N/A
THR 42.A N     ILE 38.A O     no hydrogen  2.876  N/A
THR 42.A OG1   ILE 38.A O     no hydrogen  2.943  N/A
THR 42.A OG1   ALA 39.A O     no hydrogen  2.754  N/A
GLY 43.A N     ALA 39.A O     no hydrogen  2.910  N/A
ASP 44.A N     LYS 40.A O     no hydrogen  2.917  N/A
TRP 45.A N     ALA 41.A O     no hydrogen  2.890  N/A
LYS 46.A NZ    LYS 75.A O     no hydrogen  2.444  N/A
ILE 50.A N     CYS 9.A O      no hydrogen  2.905  N/A
THR 51.A OG1   SER 68.A OG    no hydrogen  3.365  N/A
VAL 52.A N     LEU 7.A O      no hydrogen  2.882  N/A
LYS 53.A N     GLU 64.A O     no hydrogen  2.868  N/A
LEU 54.A N     VAL 5.A O      no hydrogen  2.880  N/A
THR 55.A N     GLN 62.A O     no hydrogen  2.907  N/A
ILE 56.A N     LYS 3.A O      no hydrogen  2.851  N/A
ASN 58.A ND2   GLU 1.A OE1    no hydrogen  3.524  N/A
GLN 62.A N     THR 55.A O     no hydrogen  2.930  N/A
GLU 64.A N     LYS 53.A O     no hydrogen  2.910  N/A
VAL 66.A N     THR 51.A O     no hydrogen  2.899  N/A
SER 68.A OG    THR 51.A OG1   no hydrogen  3.365  N/A
LEU 72.A N     SER 68.A O     no hydrogen  2.899  N/A
ILE 73.A N     ALA 69.A O     no hydrogen  2.901  N/A
ILE 74.A N     SER 70.A O     no hydrogen  2.930  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.907  N/A
LYS 75.A NZ    ASP 44.A O     no hydrogen  3.555  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.877  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.931  N/A
LYS 78.A N     ILE 74.A O     no hydrogen  2.904  N/A
ARG 82.A NE    GLN 87.A OE1   no hydrogen  3.170  N/A
ASP 83.A N     ASP 83.A OD1   no hydrogen  2.413  N/A
SER 93.A OG    HIS 92.A O     no hydrogen  2.806  N/A
ASN 95.A ND2   ASP 136.A OD1  no hydrogen  3.423  N/A
ILE 101.A N    THR 97.A O     no hydrogen  2.965  N/A
VAL 102.A N    PHE 98.A O     no hydrogen  2.850  N/A
ASN 103.A N    ASP 99.A O     no hydrogen  2.929  N/A
ILE 104.A N    GLU 100.A O    no hydrogen  2.906  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  2.899  N/A
ARG 106.A N    VAL 102.A O    no hydrogen  2.879  N/A
GLN 107.A N    ASN 103.A O    no hydrogen  2.957  N/A
MET 108.A N    ILE 104.A O    no hydrogen  2.865  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.885  N/A
HIS 110.A N    ARG 106.A O    no hydrogen  2.957  N/A
ARG 111.A N    MET 108.A O    no hydrogen  3.291  N/A
ARG 111.A NE   PRO 67.A O     no hydrogen  3.056  N/A
ARG 111.A NH2  PRO 67.A O     no hydrogen  2.616  N/A
SER 112.A N    MET 108.A O    no hydrogen  2.876  N/A
THR 120.A N    GLU 116.A O    no hydrogen  2.917  N/A
THR 120.A OG1  GLU 116.A O    no hydrogen  3.494  N/A
THR 120.A OG1  LEU 117.A O    no hydrogen  2.446  N/A
ILE 121.A N    LEU 117.A O    no hydrogen  2.923  N/A
LYS 122.A N    SER 118.A O    no hydrogen  2.889  N/A
GLU 123.A N    GLY 119.A O    no hydrogen  2.883  N/A
ILE 124.A N    THR 120.A O    no hydrogen  2.930  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.910  N/A
GLY 126.A N    LYS 122.A O    no hydrogen  2.853  N/A
THR 127.A N    GLU 123.A O    no hydrogen  2.940  N/A
THR 127.A OG1  GLU 123.A O    no hydrogen  3.303  N/A
THR 127.A OG1  ILE 124.A O    no hydrogen  2.495  N/A
ALA 128.A N    ILE 124.A O    no hydrogen  2.910  N/A
GLN 129.A N    GLY 126.A O    no hydrogen  3.274  N/A
ASN 134.A N    GLY 94.A O     no hydrogen  2.896  N/A
ASP 136.A N    ASN 95.A OD1   no hydrogen  2.464  N/A
ASP 136.A N    ASN 134.A O    no hydrogen  3.143  N/A
ASP 142.A N    ARG 138.A O    no hydrogen  2.920  N/A
ILE 143.A N    HIS 139.A O    no hydrogen  2.868  N/A
ILE 144.A N    PRO 140.A O    no hydrogen  2.941  N/A
ASP 145.A N    HIS 141.A O    no hydrogen  2.928  N/A
ASP 146.A N    ASP 142.A O    no hydrogen  2.874  N/A
ILE 147.A N    ILE 143.A O    no hydrogen  2.907  N/A
ASN 148.A N    ILE 144.A O    no hydrogen  2.928  N/A
SER 149.A N    ASP 145.A O    no hydrogen  2.885  N/A
SER 149.A OG   GLY 150.A O    no hydrogen  3.490  N/A
GLY 150.A N    SER 149.A OG   no hydrogen  2.572  N/A