Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j2a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 21.A OD1   no hydrogen  2.781  N/A
ASP 4.A N      LEU 20.A O     no hydrogen  2.938  N/A
HIS 6.A ND1    ASP 4.A O      no hydrogen  3.069  N/A
VAL 7.A N      LEU 18.A O     no hydrogen  2.963  N/A
LEU 8.A N      THR 163.A O    no hydrogen  2.789  N/A
LEU 9.A N      ILE 16.A O     no hydrogen  2.715  N/A
THR 10.A N     SER 161.A O    no hydrogen  2.960  N/A
THR 11.A N     GLY 14.A O     no hydrogen  2.969  N/A
THR 11.A OG1   GLY 14.A O     no hydrogen  2.621  N/A
SER 12.A N     VAL 158.A O    no hydrogen  2.927  N/A
ALA 13.A N     THR 11.A OG1   no hydrogen  3.027  N/A
GLY 14.A N     THR 11.A O     no hydrogen  3.186  N/A
ILE 16.A N     LEU 9.A O      no hydrogen  2.882  N/A
GLU 17.A N     LYS 130.A O    no hydrogen  2.848  N/A
LEU 18.A N     VAL 7.A O      no hydrogen  2.804  N/A
GLU 19.A N     LYS 127.A O    no hydrogen  2.898  N/A
LEU 20.A N     PRO 5.A O      no hydrogen  2.808  N/A
ASP 21.A N     PHE 125.A O    no hydrogen  2.860  N/A
LYS 24.A N     ASP 21.A OD2   no hydrogen  3.132  N/A
ALA 25.A N     ASP 21.A O     no hydrogen  2.929  N/A
VAL 27.A N     GLU 76.A OE1   no hydrogen  2.921  N/A
SER 28.A N     GLU 76.A OE2   no hydrogen  2.932  N/A
SER 28.A OG    GLU 76.A OE2   no hydrogen  2.759  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  2.909  N/A
GLN 30.A N     PRO 26.A O     no hydrogen  3.114  N/A
GLN 30.A NE2   ASP 34.A OD1   no hydrogen  2.986  N/A
ASN 31.A N     VAL 27.A O     no hydrogen  2.999  N/A
ASN 31.A ND2   THR 100.A O    no hydrogen  2.850  N/A
PHE 32.A N     SER 28.A O     no hydrogen  2.953  N/A
VAL 33.A N     VAL 29.A O     no hydrogen  2.863  N/A
ASP 34.A N     GLN 30.A O     no hydrogen  2.946  N/A
TYR 35.A N     ASN 31.A O     no hydrogen  3.202  N/A
VAL 36.A N     PHE 32.A O     no hydrogen  2.977  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.856  N/A
SER 38.A N     ASP 34.A O     no hydrogen  3.125  N/A
SER 38.A OG    ASP 34.A O     no hydrogen  3.145  N/A
SER 38.A OG    TYR 35.A O     no hydrogen  2.828  N/A
GLY 39.A N     VAL 36.A O     no hydrogen  2.955  N/A
PHE 40.A N     TYR 35.A O     no hydrogen  3.028  N/A
TYR 41.A OH    SER 101.A O    no hydrogen  2.702  N/A
ASN 42.A N     GLY 39.A O     no hydrogen  3.092  N/A
ASN 43.A N     ILE 159.A O    no hydrogen  2.713  N/A
THR 44.A N     TYR 41.A O     no hydrogen  3.102  N/A
THR 44.A OG1   TYR 41.A O     no hydrogen  2.667  N/A
THR 45.A N     PHE 60.A O     no hydrogen  3.001  N/A
PHE 46.A N     VAL 157.A O    no hydrogen  2.957  N/A
HIS 47.A NE2   GLN 102.A OE1  no hydrogen  3.098  N/A
ARG 48.A N     GLN 56.A O     no hydrogen  3.393  N/A
ARG 48.A NH1   GLN 56.A OE1   no hydrogen  2.903  N/A
VAL 49.A N     ASN 151.A O    no hydrogen  3.037  N/A
ILE 50.A N     MET 54.A O     no hydrogen  2.905  N/A
PHE 53.A N     ILE 50.A O     no hydrogen  2.924  N/A
MET 54.A N     ILE 50.A O     no hydrogen  3.127  N/A
ILE 55.A N     ILE 105.A O    no hydrogen  3.087  N/A
GLN 56.A N     ARG 48.A O     no hydrogen  2.776  N/A
GLN 56.A NE2   GLN 102.A OE1  no hydrogen  2.779  N/A
GLY 57.A N     PHE 103.A O    no hydrogen  2.947  N/A
GLY 58.A N     THR 45.A O     no hydrogen  3.336  N/A
THR 61.A N     GLN 65.A O     no hydrogen  2.876  N/A
THR 61.A OG1   GLN 65.A O     no hydrogen  3.507  N/A
GLN 63.A N     THR 61.A OG1   no hydrogen  3.270  N/A
MET 64.A N     THR 61.A O     no hydrogen  3.021  N/A
GLN 65.A N     THR 61.A OG1   no hydrogen  3.328  N/A
LYS 67.A N     GLY 59.A O     no hydrogen  2.938  N/A
LYS 67.A NZ    PHE 40.A O     no hydrogen  2.706  N/A
ASN 70.A N     TYR 35.A OH    no hydrogen  2.777  N/A
ILE 73.A N     ALA 99.A O     no hydrogen  2.933  N/A
ASN 75.A N     ASP 97.A OD1   no hydrogen  2.752  N/A
ASN 75.A ND2   LYS 96.A O     no hydrogen  2.942  N/A
ASN 75.A ND2   GLY 121.A O    no hydrogen  3.189  N/A
ALA 77.A N     ASN 75.A OD1   no hydrogen  2.769  N/A
ASN 79.A N     GLU 76.A O     no hydrogen  3.063  N/A
ASN 83.A N     ASP 114.A OD1  no hydrogen  2.670  N/A
ASN 83.A ND2   ASP 114.A OD1  no hydrogen  2.983  N/A
ASN 83.A ND2   TYR 122.A O    no hydrogen  3.266  N/A
THR 84.A N     ARG 82.A O     no hydrogen  2.859  N/A
ARG 85.A N     ASP 109.A OD2  no hydrogen  2.984  N/A
ARG 85.A NH1   ASP 136.A OD1  no hydrogen  2.799  N/A
ARG 85.A NH2   VAL 107.A O    no hydrogen  2.795  N/A
ARG 85.A NH2   ASP 136.A OD1  no hydrogen  3.513  N/A
ARG 85.A NH2   ASP 136.A OD2  no hydrogen  2.989  N/A
GLY 86.A N     ASN 106.A O    no hydrogen  2.828  N/A
THR 87.A N     THR 84.A O     no hydrogen  3.109  N/A
THR 87.A OG1   THR 84.A O     no hydrogen  2.621  N/A
ILE 88.A N     GLY 126.A O    no hydrogen  3.021  N/A
ALA 89.A N     PHE 104.A O    no hydrogen  2.904  N/A
MET 90.A N     ALA 123.A O    no hydrogen  2.934  N/A
ALA 91.A N     GLN 102.A O    no hydrogen  2.866  N/A
ARG 92.A NE    GLY 121.A O    no hydrogen  3.062  N/A
ARG 92.A NH1   GLY 121.A O    no hydrogen  3.014  N/A
ARG 92.A NH2   THR 93.A O     no hydrogen  2.901  N/A
ARG 92.A NH2   ALA 94.A O     no hydrogen  3.214  N/A
ARG 92.A NH2   ASP 95.A O     no hydrogen  3.536  N/A
THR 93.A N     SER 98.A OG    no hydrogen  3.103  N/A
THR 93.A OG1   SER 98.A OG    no hydrogen  2.897  N/A
ASP 97.A N     ASP 95.A OD1   no hydrogen  2.678  N/A
SER 98.A OG    THR 93.A OG1   no hydrogen  2.897  N/A
SER 98.A OG    ASP 95.A O     no hydrogen  2.552  N/A
SER 101.A OG   GLY 58.A O     no hydrogen  2.761  N/A
PHE 103.A N    GLY 57.A O     no hydrogen  3.099  N/A
PHE 104.A N    ALA 89.A O     no hydrogen  2.827  N/A
ILE 105.A N    ILE 55.A O     no hydrogen  2.821  N/A
ASN 106.A N    THR 87.A O     no hydrogen  2.961  N/A
ASN 106.A ND2  ASN 83.A OD1   no hydrogen  3.002  N/A
ASN 106.A ND2  THR 87.A OG1   no hydrogen  2.949  N/A
VAL 107.A N    PHE 53.A O     no hydrogen  2.935  N/A
ASN 110.A N    ASN 83.A O     no hydrogen  2.881  N/A
ASN 110.A ND2  PHE 53.A O     no hydrogen  3.058  N/A
ASN 110.A ND2  ASN 106.A OD1  no hydrogen  2.832  N/A
LEU 113.A N    ASN 110.A O    no hydrogen  2.952  N/A
ASP 114.A N    ALA 111.A O    no hydrogen  3.055  N/A
GLY 116.A N    ASP 119.A O    no hydrogen  2.985  N/A
GLY 121.A N    ASP 119.A OD2  no hydrogen  2.948  N/A
TYR 122.A N    LEU 113.A O    no hydrogen  2.862  N/A
PHE 125.A N    ILE 88.A O     no hydrogen  2.972  N/A
LYS 127.A N    GLU 19.A O     no hydrogen  3.029  N/A
VAL 128.A N    GLY 86.A O     no hydrogen  2.604  N/A
VAL 129.A N    GLU 17.A O     no hydrogen  2.911  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.058  N/A
ASP 136.A N    MET 132.A O    no hydrogen  2.878  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  3.037  N/A
LYS 137.A NZ   ASP 133.A O    no hydrogen  2.810  N/A
ILE 138.A N    VAL 134.A O    no hydrogen  2.931  N/A
SER 139.A N    ALA 135.A O    no hydrogen  3.069  N/A
SER 139.A OG   ASP 136.A O    no hydrogen  2.616  N/A
GLN 140.A N    LYS 137.A O    no hydrogen  3.106  N/A
VAL 141.A N    ILE 138.A O    no hydrogen  3.422  N/A
THR 143.A OG1  HIS 144.A O    no hydrogen  3.343  N/A
THR 143.A OG1  GLN 150.A O    no hydrogen  3.116  N/A
HIS 144.A N    VAL 152.A O    no hydrogen  2.893  N/A
HIS 144.A ND1  VAL 152.A O    no hydrogen  2.726  N/A
VAL 152.A N    TYR 149.A O    no hydrogen  3.314  N/A
SER 154.A N    PRO 142.A O    no hydrogen  2.937  N/A
SER 154.A OG   PRO 142.A O    no hydrogen  3.377  N/A
VAL 158.A N    SER 12.A OG    no hydrogen  3.177  N/A
ILE 159.A N    THR 44.A O     no hydrogen  2.711  N/A
LEU 160.A N    THR 10.A O     no hydrogen  2.813  N/A
SER 161.A N    THR 10.A O     no hydrogen  3.479  N/A
ALA 162.A N    ASN 42.A OD1   no hydrogen  2.969  N/A
THR 163.A N    LEU 8.A O      no hydrogen  3.069  N/A
LEU 165.A N    HIS 6.A O      no hydrogen  2.770  N/A