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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      PRO 3.A O      no hydrogen  3.120  N/A
ASP 7.A N      PRO 3.A O      no hydrogen  2.896  N/A
ARG 9.A NH2    ASP 111.A OD2  no hydrogen  2.649  N/A
TYR 10.A N     VAL 6.A O      no hydrogen  2.997  N/A
GLN 11.A N     ASP 7.A O      no hydrogen  2.764  N/A
GLN 11.A NE2   ASP 7.A OD1    no hydrogen  2.990  N/A
LYS 12.A N     PRO 8.A O      no hydrogen  3.019  N/A
PHE 13.A N     ARG 9.A O      no hydrogen  2.851  N/A
LEU 14.A N     TYR 10.A O     no hydrogen  2.945  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  3.010  N/A
ARG 15.A NH1   LYS 34.A O     no hydrogen  2.874  N/A
GLN 16.A N     LYS 12.A O     no hydrogen  2.838  N/A
HIS 17.A N     PHE 13.A O     no hydrogen  2.768  N/A
HIS 17.A ND1   THR 49.A O     no hydrogen  2.750  N/A
VAL 18.A N     LEU 14.A O     no hydrogen  3.126  N/A
ASP 19.A N     ILE 51.A O     no hydrogen  2.980  N/A
ASP 21.A N     ASP 19.A OD2   no hydrogen  2.964  N/A
MET 22.A N     ASP 19.A O     no hydrogen  3.092  N/A
GLN 25.A NE2   SER 23.A OG    no hydrogen  3.131  N/A
LYS 26.A N     SER 23.A O     no hydrogen  3.094  N/A
LYS 26.A NZ    ASP 21.A O     no hydrogen  2.699  N/A
CYS 27.A N     VAL 24.A O     no hydrogen  3.416  N/A
CYS 27.A SG    VAL 24.A O     no hydrogen  3.720  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  2.867  N/A
MET 31.A N     CYS 27.A O     no hydrogen  2.914  N/A
SER 32.A N     ASP 28.A O     no hydrogen  3.007  N/A
ILE 33.A N     ARG 29.A O     no hydrogen  2.745  N/A
LYS 34.A N     ALA 30.A O     no hydrogen  3.031  N/A
LYS 34.A NZ.A  ASP 19.A OD1   no hydrogen  3.200  N/A
LYS 34.A NZ.B  ASP 19.A OD1   no hydrogen  2.873  N/A
LYS 35.A N     SER 32.A O     no hydrogen  2.935  N/A
ILE 36.A N     MET 31.A O     no hydrogen  3.001  N/A
THR 37.A OG1   GLY 41.A O     no hydrogen  3.155  N/A
ALA 38.A N     ASP 43.A O     no hydrogen  2.925  N/A
CYS 44.A N     ASN 90.A O     no hydrogen  2.969  N/A
LYS 45.A NZ    ASN 48.A OD1   no hydrogen  2.759  N/A
ASN 48.A N     CYS 84.A O     no hydrogen  2.954  N/A
ASN 48.A ND2   GLN 16.A O     no hydrogen  2.776  N/A
THR 49.A N     GLU 120.A OE2  no hydrogen  2.743  N/A
THR 49.A OG1   THR 83.A OG1   no hydrogen  2.986  N/A
THR 49.A OG1   GLU 120.A OE1  no hydrogen  2.473  N/A
THR 49.A OG1   GLU 120.A OE2  no hydrogen  3.537  N/A
PHE 50.A N     VAL 82.A O     no hydrogen  2.815  N/A
ILE 51.A N     HIS 17.A O     no hydrogen  2.731  N/A
GLN 52.A N     PRO 80.A O     no hydrogen  2.839  N/A
GLN 52.A NE2   MET 22.A O     no hydrogen  2.690  N/A
ALA 53.A N     ILE 51.A O     no hydrogen  2.942  N/A
ARG 57.A N     THR 54.A OG1   no hydrogen  3.094  N/A
ILE 58.A N     THR 54.A O     no hydrogen  3.066  N/A
THR 59.A N     LYS 55.A O     no hydrogen  2.868  N/A
THR 59.A OG1   LYS 55.A O     no hydrogen  2.756  N/A
THR 60.A N     ASP 56.A O     no hydrogen  3.325  N/A
THR 60.A N     ARG 57.A O     no hydrogen  3.159  N/A
THR 60.A OG1   ARG 57.A O     no hydrogen  2.554  N/A
VAL 61.A N     ILE 58.A O     no hydrogen  2.930  N/A
CYS 62.A N     THR 59.A O     no hydrogen  2.795  N/A
GLY 63.A N     THR 60.A O     no hydrogen  2.845  N/A
ALA 65.A N     THR 60.A O     no hydrogen  2.927  N/A
GLY 66.A N     GLY 63.A O     no hydrogen  3.391  N/A
THR 67.A N     LYS 74.A O     no hydrogen  2.813  N/A
VAL 69.A N     LEU 72.A O     no hydrogen  2.934  N/A
LEU 72.A N     VAL 69.A O     no hydrogen  2.862  N/A
PHE 73.A N     LEU 108.A O    no hydrogen  2.800  N/A
LYS 74.A N     THR 67.A O     no hydrogen  2.652  N/A
SER 75.A N     ILE 106.A O    no hydrogen  2.909  N/A
SER 75.A OG    GLN 77.A O     no hydrogen  2.714  N/A
GLN 77.A NE2   ASN 76.A OD1   no hydrogen  2.851  N/A
PHE 79.A N     ARG 104.A O    no hydrogen  2.778  N/A
VAL 81.A N     SER 102.A O    no hydrogen  2.921  N/A
VAL 82.A N     PHE 50.A O     no hydrogen  2.895  N/A
THR 83.A N     THR 100.A O    no hydrogen  2.852  N/A
THR 83.A OG1   THR 49.A OG1   no hydrogen  2.986  N/A
CYS 84.A N     ASN 48.A O     no hydrogen  2.925  N/A
LYS 85.A N     ARG 98.A O     no hydrogen  2.954  N/A
LEU 86.A N     GLU 46.A O     no hydrogen  2.833  N/A
LYS 87.A N     GLN 96.A O     no hydrogen  2.710  N/A
SER 88.A N     GLN 96.A O     no hydrogen  3.217  N/A
ARG 92.A N     ASN 42.A O     no hydrogen  2.913  N/A
ARG 92.A NH1   SER 32.A O     no hydrogen  2.921  N/A
ARG 92.A NH2   SER 32.A O     no hydrogen  3.447  N/A
ASN 94.A N     ARG 91.A O     no hydrogen  2.930  N/A
GLN 96.A N     SER 88.A O     no hydrogen  2.970  N/A
TYR 97.A N     ASP 28.A OD1   no hydrogen  2.617  N/A
TYR 97.A OH    LYS 45.A O     no hydrogen  2.708  N/A
ARG 98.A N     LYS 85.A O     no hydrogen  2.915  N/A
THR 100.A N    THR 83.A O     no hydrogen  2.941  N/A
SER 102.A N    VAL 81.A O     no hydrogen  2.873  N/A
ARG 104.A N    PHE 79.A O     no hydrogen  3.164  N/A
ILE 106.A N    SER 75.A OG    no hydrogen  3.059  N/A
LEU 108.A N    PHE 73.A O     no hydrogen  2.850  N/A
GLY 109.A N    HIS 117.A O    no hydrogen  2.892  N/A
ASP 111.A N    TRP 114.A O    no hydrogen  2.820  N/A
LYS 112.A NZ   ASP 5.A OD2    no hydrogen  2.918  N/A
LYS 112.A NZ   ASP 111.A OD1  no hydrogen  2.815  N/A
TRP 114.A N    ASP 111.A O    no hydrogen  3.007  N/A
VAL 116.A N    GLY 109.A O    no hydrogen  2.860  N/A
HIS 117.A N    GLY 109.A O    no hydrogen  3.351  N/A
ASP 119.A N    VAL 107.A O    no hydrogen  2.926  N/A
GLY 121.A N    ASP 119.A OD1  no hydrogen  2.875  N/A