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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N       HIS 2.A O        no hydrogen  3.015  N/A
ARG 6.A NH1     GLU 111.A OE1.B  no hydrogen  3.506  N/A
ARG 6.A NH1     GLU 111.A OE2.B  no hydrogen  3.394  N/A
TYR 7.A N       VAL 3.A O        no hydrogen  2.773  N/A
LYS 8.A N       LYS 4.A O        no hydrogen  2.960  N/A
ASN 9.A N       GLU 5.A O        no hydrogen  2.981  N/A
PHE 10.A N      ARG 6.A O        no hydrogen  2.797  N/A
LEU 11.A N      TYR 7.A O        no hydrogen  2.884  N/A
ASN 12.A N      LYS 8.A O        no hydrogen  3.051  N/A
ASN 12.A ND2    ARG 33.A O       no hydrogen  2.978  N/A
GLN 13.A N      ASN 9.A O        no hydrogen  2.863  N/A
HIS 14.A N      PHE 10.A O       no hydrogen  2.854  N/A
HIS 14.A ND1    THR 49.A O       no hydrogen  2.694  N/A
VAL 15.A N      LEU 11.A O       no hydrogen  3.152  N/A
GLY 16.A N      ILE 51.A O       no hydrogen  2.875  N/A
MET 19.A N      GLY 16.A O       no hydrogen  3.030  N/A
SER 20.A OG     GLN 22.A OE1     no hydrogen  3.475  N/A
ARG 23.A N      SER 20.A O       no hydrogen  3.002  N/A
ARG 23.A NH1    ASP 18.A O       no hydrogen  2.782  N/A
CYS 24.A N      VAL 21.A O       no hydrogen  3.213  N/A
CYS 24.A SG     VAL 21.A O       no hydrogen  3.576  N/A
SER 26.A OG.B   ARG 23.A O       no hydrogen  3.217  N/A
GLU 27.A N      ARG 23.A O       no hydrogen  2.892  N/A
ILE 28.A N      CYS 24.A O       no hydrogen  2.990  N/A
GLY 29.A N      ASN 25.A O       no hydrogen  2.981  N/A
ASN 32.A N      GLY 29.A O       no hydrogen  3.094  N/A
ASN 32.A ND2    SER 26.A O       no hydrogen  2.928  N/A
ARG 33.A N      GLU 27.A O       no hydrogen  2.935  N/A
ARG 33.A NE     GLU 27.A OE1.A   no hydrogen  2.989  N/A
ARG 33.A NH1    ASN 12.A O       no hydrogen  2.844  N/A
ARG 33.A NH1    VAL 15.A O       no hydrogen  2.783  N/A
ARG 33.A NH2    VAL 15.A O       no hydrogen  2.858  N/A
ARG 33.A NH2    GLU 27.A OE2.B   no hydrogen  2.782  N/A
LYS 34.A N      GLY 29.A O       no hydrogen  2.920  N/A
ILE 35.A N      ILE 28.A O       no hydrogen  2.902  N/A
THR 36.A OG1.B  HIS 92.A NE2     no hydrogen  3.364  N/A
LEU 37.A N      GLY 43.A O       no hydrogen  2.892  N/A
THR 40.A N      LEU 37.A O       no hydrogen  3.083  N/A
THR 40.A OG1    LEU 37.A O       no hydrogen  2.764  N/A
GLY 43.A N      THR 40.A OG1     no hydrogen  2.829  N/A
LYS 45.A NZ     GLN 13.A OE1     no hydrogen  3.445  N/A
LYS 45.A NZ     ASN 48.A OD1     no hydrogen  2.770  N/A
ASN 48.A N      CYS 84.A O       no hydrogen  2.898  N/A
ASN 48.A ND2    GLN 13.A O       no hydrogen  2.792  N/A
THR 49.A N      GLU 120.A OE2    no hydrogen  2.894  N/A
THR 49.A OG1    GLU 120.A OE1    no hydrogen  2.629  N/A
PHE 50.A N      VAL 82.A O       no hydrogen  2.841  N/A
ILE 51.A N      HIS 14.A O       no hydrogen  2.738  N/A
LEU 52.A N      PRO 80.A O       no hydrogen  2.859  N/A
ARG 56.A N      ASN 54.A OD1     no hydrogen  2.674  N/A
ILE 58.A N      ASN 54.A O       no hydrogen  3.058  N/A
LYS 59.A N      LYS 55.A O       no hydrogen  2.934  N/A
LYS 59.A NZ     GLY 113.A O      no hydrogen  3.438  N/A
THR 60.A N      LEU 57.A O       no hydrogen  3.129  N/A
THR 60.A OG1    LEU 57.A O       no hydrogen  2.664  N/A
VAL 61.A N      ILE 58.A O       no hydrogen  2.942  N/A
CYS 62.A N      LYS 59.A O       no hydrogen  2.872  N/A
GLY 63.A N      THR 60.A O       no hydrogen  2.853  N/A
ALA 65.A N      THR 60.A O       no hydrogen  2.964  N/A
GLY 66.A N      GLY 63.A O       no hydrogen  3.421  N/A
SER 67.A N      ARG 74.A O       no hydrogen  2.875  N/A
SER 67.A OG.A   PRO 68.A O       no hydrogen  3.514  N/A
GLN 69.A N      MET 72.A O       no hydrogen  2.807  N/A
MET 72.A N      GLN 69.A O       no hydrogen  2.894  N/A
VAL 73.A N      LEU 108.A O      no hydrogen  2.732  N/A
ARG 74.A N      SER 67.A O       no hydrogen  2.775  N/A
ARG 74.A NH1    GLN 69.A OE1     no hydrogen  2.877  N/A
SER 75.A N      ILE 106.A O      no hydrogen  2.813  N/A
SER 75.A OG     GLN 77.A O       no hydrogen  2.678  N/A
ASN 76.A N      ALA 65.A O       no hydrogen  2.821  N/A
ASN 76.A ND2    SER 67.A OG.B    no hydrogen  2.608  N/A
PHE 79.A N      ARG 104.A O      no hydrogen  2.698  N/A
VAL 81.A N      SER 102.A O      no hydrogen  2.928  N/A
VAL 82.A N      PHE 50.A O       no hydrogen  2.881  N/A
LYS 83.A N      THR 100.A O      no hydrogen  2.853  N/A
LYS 83.A NZ     ASP 121.A OD2    no hydrogen  2.756  N/A
CYS 84.A N      ASN 48.A O       no hydrogen  3.028  N/A
VAL 85.A N      ARG 98.A O       no hydrogen  2.851  N/A
LEU 86.A N      PRO 46.A O       no hydrogen  2.843  N/A
ASN 87.A N      GLU 96.A O       no hydrogen  2.754  N/A
ASN 88.A N      GLU 96.A O       no hydrogen  3.133  N/A
ASN 88.A ND2    ASN 87.A OD1     no hydrogen  3.193  N/A
ARG 91.A NH1    HIS 92.A O       no hydrogen  2.910  N/A
HIS 92.A N      ASN 42.A O       no hydrogen  2.908  N/A
HIS 92.A NE2    ILE 35.A O       no hydrogen  2.788  N/A
TYR 94.A N      ARG 91.A O       no hydrogen  2.908  N/A
GLU 96.A N      ASN 88.A O       no hydrogen  2.999  N/A
TYR 97.A N      ASN 25.A OD1     no hydrogen  2.718  N/A
TYR 97.A OH     LYS 45.A O       no hydrogen  2.732  N/A
ARG 98.A N      VAL 85.A O       no hydrogen  2.764  N/A
THR 100.A N     LYS 83.A O       no hydrogen  2.959  N/A
SER 102.A N     VAL 81.A O       no hydrogen  2.951  N/A
ARG 104.A N     PHE 79.A O       no hydrogen  2.895  N/A
ARG 104.A NH1   ASP 121.A OD2    no hydrogen  2.858  N/A
ARG 104.A NH2   ASP 121.A OD1    no hydrogen  3.005  N/A
ILE 106.A N     SER 75.A OG      no hydrogen  2.996  N/A
LEU 108.A N     VAL 73.A O       no hydrogen  2.810  N/A
LYS 109.A N     HIS 117.A O      no hydrogen  2.950  N/A
GLU 111.A N     TRP 114.A O      no hydrogen  2.843  N/A
TRP 114.A N     GLU 111.A O      no hydrogen  2.969  N/A
VAL 116.A N     LYS 109.A O      no hydrogen  2.889  N/A
HIS 119.A N     VAL 107.A O      no hydrogen  2.837  N/A
GLY 126.A N     LEU 86.A O       no hydrogen  2.904  N/A