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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 4.A OE2    no hydrogen  3.113  N/A
VAL 6.A N      LEU 21.A O     no hydrogen  3.393  N/A
LEU 8.A N      LEU 19.A O     no hydrogen  2.866  N/A
ILE 11.A N     GLN 17.A O     no hydrogen  2.815  N/A
GLY 15.A N     GLY 12.A O     no hydrogen  3.231  N/A
LYS 16.A N     ASP 14.A OD1   no hydrogen  2.780  N/A
GLN 17.A N     ILE 11.A O     no hydrogen  2.935  N/A
GLN 17.A NE2   ASP 14.A OD2   no hydrogen  3.104  N/A
LEU 19.A N     LEU 8.A O      no hydrogen  2.855  N/A
LEU 21.A N     VAL 6.A O      no hydrogen  2.841  N/A
ASN 22.A N     SER 36.A O     no hydrogen  2.531  N/A
ARG 24.A N     SER 34.A O     no hydrogen  2.657  N/A
ARG 24.A NH1   SER 36.A OG    no hydrogen  3.064  N/A
ASN 27.A N     VAL 32.A O     no hydrogen  2.862  N/A
THR 29.A N     ASN 27.A OD1   no hydrogen  2.828  N/A
THR 29.A OG1   ASN 27.A OD1   no hydrogen  2.657  N/A
ASN 30.A N     ASN 27.A O     no hydrogen  3.179  N/A
GLY 31.A N     ASN 27.A O     no hydrogen  2.725  N/A
VAL 32.A N     ASN 27.A O     no hydrogen  3.247  N/A
ALA 33.A N     VAL 50.A O     no hydrogen  2.765  N/A
SER 34.A N     ARG 24.A O     no hydrogen  3.496  N/A
LEU 35.A N     VAL 48.A O     no hydrogen  2.757  N/A
SER 36.A N     ASN 22.A O     no hydrogen  2.941  N/A
SER 36.A OG    GLN 37.A O     no hydrogen  2.886  N/A
GLN 37.A N     ALA 43.A O     no hydrogen  3.284  N/A
ALA 38.A N     VAL 20.A O     no hydrogen  2.947  N/A
LEU 44.A N     VAL 41.A O     no hydrogen  3.049  N/A
GLU 45.A N     PRO 42.A O     no hydrogen  2.752  N/A
LYS 46.A N     PRO 42.A O     no hydrogen  3.156  N/A
VAL 48.A N     LEU 35.A O     no hydrogen  2.931  N/A
THR 49.A N     LYS 67.A O     no hydrogen  2.862  N/A
VAL 50.A N     ALA 33.A O     no hydrogen  2.862  N/A
SER 51.A N     GLN 65.A O     no hydrogen  2.935  N/A
SER 53.A N     LYS 63.A O     no hydrogen  2.978  N/A
GLN 54.A NE2   ARG 59.A O     no hydrogen  2.847  N/A
ASN 61.A N     ASN 58.A O     no hydrogen  2.909  N/A
LYS 63.A N     SER 53.A O     no hydrogen  3.020  N/A
VAL 64.A N     PHE 94.A O     no hydrogen  2.883  N/A
GLN 65.A N     SER 51.A O     no hydrogen  2.925  N/A
GLN 65.A NE2   THR 93.A OG1   no hydrogen  2.783  N/A
VAL 66.A N     VAL 92.A O     no hydrogen  2.899  N/A
LYS 67.A N     THR 49.A O     no hydrogen  2.844  N/A
LYS 67.A NZ    ASP 91.A OD1   no hydrogen  2.855  N/A
LYS 67.A NZ    ASP 91.A OD2   no hydrogen  2.484  N/A
ILE 68.A N     ALA 90.A O     no hydrogen  2.863  N/A
GLN 69.A N     ARG 47.A O     no hydrogen  3.122  N/A
GLN 69.A NE2   GLN 87.A OE1   no hydrogen  2.853  N/A
ASN 70.A N     ALA 88.A O     no hydrogen  2.788  N/A
THR 72.A N     ARG 86.A O     no hydrogen  2.779  N/A
CYS 74.A N     SER 83.A O     no hydrogen  2.878  N/A
SER 79.A N     ALA 76.A O     no hydrogen  2.786  N/A
SER 79.A OG    ASP 81.A O     no hydrogen  2.692  N/A
CYS 80.A N     SER 79.A OG    no hydrogen  2.428  N/A
ASP 81.A N     SER 79.A OG    no hydrogen  2.730  N/A
SER 83.A N     CYS 74.A O     no hydrogen  2.935  N/A
THR 85.A N     THR 72.A O     no hydrogen  2.969  N/A
ARG 86.A N     THR 72.A O     no hydrogen  3.391  N/A
ALA 88.A N     ASN 70.A O     no hydrogen  3.188  N/A
ALA 90.A N     ILE 68.A O     no hydrogen  2.809  N/A
VAL 92.A N     VAL 66.A O     no hydrogen  2.912  N/A
PHE 94.A N     VAL 64.A O     no hydrogen  2.858  N/A
GLN 98.A N     GLN 98.A OE1   no hydrogen  2.561  N/A
TYR 99.A N     THR 97.A OG1   no hydrogen  3.346  N/A
SER 100.A N    THR 97.A O     no hydrogen  2.887  N/A
SER 100.A OG   PHE 96.A O     no hydrogen  2.682  N/A
SER 100.A OG   THR 97.A O     no hydrogen  3.031  N/A
THR 101.A N    GLU 104.A OE1  no hydrogen  2.817  N/A
THR 101.A OG1  GLU 104.A OE1  no hydrogen  3.448  N/A
GLU 103.A N    ASP 102.A OD1  no hydrogen  2.636  N/A
GLU 104.A N    THR 101.A OG1  no hydrogen  3.259  N/A
ARG 105.A N    THR 101.A O    no hydrogen  3.183  N/A
ARG 105.A NH1  SER 100.A O    no hydrogen  2.722  N/A
ARG 105.A NH1  SER 100.A OG   no hydrogen  3.001  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  2.724  N/A
PHE 107.A N    GLU 103.A O    no hydrogen  2.823  N/A
VAL 108.A N    GLU 104.A O    no hydrogen  3.307  N/A
ARG 109.A N    ARG 105.A O    no hydrogen  3.166  N/A
THR 110.A N    ALA 106.A O    no hydrogen  2.848  N/A
THR 110.A OG1  ALA 106.A O    no hydrogen  2.639  N/A
THR 110.A OG1  PHE 107.A O    no hydrogen  3.168  N/A
GLU 111.A N    PHE 107.A O    no hydrogen  2.768  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.105  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  3.014  N/A
ALA 114.A N    THR 110.A O    no hydrogen  2.990  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  2.797  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.761  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.121  N/A
SER 118.A N    ALA 114.A O    no hydrogen  2.916  N/A
LEU 120.A N    SER 118.A OG   no hydrogen  3.425  N/A
LEU 121.A N    SER 118.A O    no hydrogen  2.868  N/A
ILE 122.A N    SER 118.A O    no hydrogen  3.143  N/A
ASP 123.A N    PRO 119.A O    no hydrogen  2.935  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  3.013  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  2.893  N/A
ASP 126.A N    ILE 122.A O    no hydrogen  2.719  N/A
GLN 127.A N    ASP 123.A O    no hydrogen  3.171  N/A
LEU 128.A N    ILE 125.A O    no hydrogen  3.121  N/A
ASN 129.A N    ASP 123.A O    no hydrogen  3.014  N/A
ASN 129.A ND2  ASP 123.A OD1  no hydrogen  2.992  N/A
ASN 129.A ND2  ASP 123.A OD2  no hydrogen  3.507  N/A
TYR 132.A N    PRO 130.A O    no hydrogen  2.776  N/A