Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n2j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      THR 30.A O     no hydrogen  2.782  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  2.724  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  2.916  N/A
GLY 9.A N      SER 34.A O     no hydrogen  3.132  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  3.268  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  3.025  N/A
MET 13.A N     ASN 10.A O     no hydrogen  3.399  N/A
GLN 14.A N     ASN 10.A OD1   no hydrogen  2.914  N/A
ASN 16.A N     GLN 8.A O      no hydrogen  3.086  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  3.437  N/A
ALA 19.A N     THR 17.A OG1   no hydrogen  3.283  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.901  N/A
VAL 22.A N     THR 126.A O    no hydrogen  2.777  N/A
LYS 24.A N     LYS 128.A O    no hydrogen  2.830  N/A
LYS 24.A NZ    GLU 104.A OE2  no hydrogen  2.902  N/A
SER 25.A N     ASP 23.A OD2   no hydrogen  2.718  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  3.227  N/A
CYS 26.A SG    GLU 2.A O      no hydrogen  3.610  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  2.801  N/A
THR 30.A N     CYS 3.A O      no hydrogen  2.971  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  2.645  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  2.877  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  2.828  N/A
ASN 32.A ND2   ASP 6.A OD1    no hydrogen  2.666  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  2.779  N/A
SER 34.A N     ILE 7.A O      no hydrogen  2.861  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  2.710  N/A
GLY 37.A N     HIS 35.A ND1   no hydrogen  3.120  N/A
ASN 38.A N     ASP 11.A OD1   no hydrogen  3.247  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.736  N/A
LEU 39.A N     ASP 11.A OD1   no hydrogen  3.247  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  3.162  N/A
MET 44.A N     PRO 40.A O     no hydrogen  2.827  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  2.901  N/A
HIS 46.A NE2   ASN 10.A O     no hydrogen  2.623  N/A
ASN 47.A ND2   THR 113.A OG1  no hydrogen  2.937  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  2.927  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.781  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.874  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.177  N/A
SER 51.A OG    THR 52.A O     no hydrogen  2.816  N/A
ALA 53.A N     GLN 107.A O    no hydrogen  2.764  N/A
ASP 55.A N     THR 52.A O     no hydrogen  3.189  N/A
MET 56.A N     ALA 53.A O     no hydrogen  3.379  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  2.994  N/A
VAL 60.A N     MET 56.A O     no hydrogen  2.902  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.878  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  3.290  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  3.040  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.804  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.772  N/A
ALA 65.A N     THR 61.A O     no hydrogen  3.270  N/A
SER 66.A N     GLY 63.A O     no hydrogen  2.851  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  2.582  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  3.016  N/A
ASP 71.A N     LEU 68.A O     no hydrogen  2.950  N/A
TYR 72.A N     GLY 67.A O     no hydrogen  2.975  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.180  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  2.729  N/A
ARG 79.A NE    ASP 77.A OD2   no hydrogen  3.298  N/A
ARG 79.A NH1   ASP 62.A OD2   no hydrogen  3.462  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  2.751  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.736  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.209  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.822  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  3.029  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.925  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  2.854  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.739  N/A
LEU 86.A N     ASP 71.A OD2   no hydrogen  3.170  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  2.758  N/A
GLY 88.A N     GLU 91.A OE1   no hydrogen  2.813  N/A
SER 89.A N     LEU 39.A O     no hydrogen  2.798  N/A
SER 89.A OG    GLY 37.A O     no hydrogen  2.952  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  2.968  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.039  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  3.083  N/A
SER 94.A OG    ASN 32.A OD1   no hydrogen  2.571  N/A
VAL 95.A N     VAL 31.A O     no hydrogen  2.935  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  2.645  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  2.870  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  2.959  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  2.975  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  2.908  N/A
LYS 103.A N    TYR 108.A OH   no hydrogen  2.897  N/A
GLU 106.A N    LYS 103.A O    no hydrogen  2.954  N/A
MET 109.A N    SER 51.A O     no hydrogen  2.943  N/A
PHE 110.A N    GLY 123.A O    no hydrogen  2.870  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  2.926  N/A
CYS 112.A N    MET 121.A O    no hydrogen  3.085  N/A
CYS 112.A SG   GLY 45.A O     no hydrogen  3.982  N/A
CYS 112.A SG   HIS 46.A ND1   no hydrogen  3.966  N/A
CYS 112.A SG   ASN 47.A OD1   no hydrogen  3.589  N/A
THR 113.A N    ASN 47.A OD1   no hydrogen  2.792  N/A
THR 113.A OG1  TYR 72.A O     no hydrogen  2.679  N/A
GLY 123.A N    PHE 110.A O    no hydrogen  2.895  N/A
THR 124.A N    ASN 18.A O     no hydrogen  2.887  N/A
LEU 125.A N    TYR 108.A O    no hydrogen  3.011  N/A
THR 126.A N    ILE 20.A O     no hydrogen  2.972  N/A
LYS 128.A N    VAL 22.A O     no hydrogen  3.069  N/A