Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j0s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   ASP 47.A OD1   no hydrogen  3.101  N/A
ASN 11.A ND2  GLU 8.A OE2    no hydrogen  3.144  N/A
ASN 13.A N    ASN 11.A OD1   no hydrogen  2.893  N/A
LYS 14.A N    ASN 11.A O     no hydrogen  2.963  N/A
LYS 14.A NZ   PRO 15.A O     no hydrogen  3.135  N/A
LYS 14.A NZ   TYR 77.A O     no hydrogen  2.830  N/A
LYS 14.A NZ   GLU 83.A OE1   no hydrogen  2.935  N/A
LYS 14.A NZ   GLU 83.A OE2   no hydrogen  3.560  N/A
LYS 16.A NZ   ASN 11.A O     no hydrogen  2.868  N/A
LYS 16.A NZ   LYS 14.A O     no hydrogen  2.699  N/A
ARG 17.A N    TYR 78.A O     no hydrogen  3.107  N/A
ARG 17.A NE   TRP 79.A O     no hydrogen  2.766  N/A
ASN 20.A ND2  THR 125.A O    no hydrogen  2.852  N/A
GLN 21.A NE2  PRO 124.A O    no hydrogen  2.832  N/A
LEU 22.A N    THR 19.A OG1   no hydrogen  3.118  N/A
GLN 23.A N    THR 19.A O     no hydrogen  2.983  N/A
TYR 24.A N    ASN 20.A O     no hydrogen  2.962  N/A
TYR 24.A OH   LYS 119.A O    no hydrogen  2.503  N/A
LEU 25.A N    GLN 21.A O     no hydrogen  2.942  N/A
LEU 26.A N    LEU 22.A O     no hydrogen  3.009  N/A
ARG 27.A N    GLN 23.A O     no hydrogen  2.861  N/A
VAL 28.A N    TYR 24.A O     no hydrogen  2.837  N/A
VAL 29.A N    TYR 24.A O     no hydrogen  3.112  N/A
LEU 30.A N    LEU 25.A O     no hydrogen  2.751  N/A
THR 32.A N    VAL 28.A O     no hydrogen  3.168  N/A
THR 32.A OG1  VAL 28.A O     no hydrogen  2.542  N/A
LEU 33.A N    VAL 29.A O     no hydrogen  3.109  N/A
TRP 34.A N    LEU 30.A O     no hydrogen  2.843  N/A
HIS 36.A N    LEU 33.A O     no hydrogen  3.061  N/A
PHE 38.A N    HIS 36.A ND1   no hydrogen  2.974  N/A
ALA 39.A N    HIS 36.A O     no hydrogen  3.038  N/A
PHE 42.A N    ALA 39.A O     no hydrogen  2.785  N/A
GLN 43.A N    TRP 40.A O     no hydrogen  3.255  N/A
GLN 43.A NE2  TRP 34.A O     no hydrogen  2.942  N/A
GLN 44.A NE2  TRP 40.A O     no hydrogen  2.893  N/A
ALA 48.A N    ASN 3.A OD1    no hydrogen  3.014  N/A
LYS 50.A N    ASP 47.A OD1   no hydrogen  2.852  N/A
LEU 51.A N    ASP 47.A O     no hydrogen  2.949  N/A
ASN 52.A N    VAL 49.A O     no hydrogen  3.021  N/A
LEU 53.A N    ALA 48.A O     no hydrogen  2.877  N/A
TYR 56.A N    LEU 53.A O     no hydrogen  3.202  N/A
TYR 57.A OH   VAL 46.A O     no hydrogen  2.593  N/A
LYS 58.A N    ASP 55.A O     no hydrogen  2.921  N/A
ILE 59.A N    ASP 55.A O     no hydrogen  3.096  N/A
ILE 59.A N    TYR 56.A O     no hydrogen  3.136  N/A
ILE 60.A N    TYR 56.A O     no hydrogen  2.710  N/A
MET 66.A N    PHE 42.A O     no hydrogen  2.790  N/A
THR 68.A N    ASP 65.A OD2   no hydrogen  2.869  N/A
THR 68.A OG1  ASP 65.A OD1   no hydrogen  2.678  N/A
THR 68.A OG1  ASP 65.A OD2   no hydrogen  3.508  N/A
ILE 69.A N    ASP 65.A O     no hydrogen  3.132  N/A
LYS 70.A N    MET 66.A O     no hydrogen  2.887  N/A
LYS 70.A NZ   GLU 74.A OE2   no hydrogen  3.137  N/A
LYS 71.A N    GLY 67.A O     no hydrogen  3.088  N/A
ARG 72.A N    THR 68.A O     no hydrogen  2.907  N/A
ARG 72.A NE   GLU 8.A O      no hydrogen  2.821  N/A
ARG 72.A NH1  ASP 87.A OD2   no hydrogen  2.836  N/A
ARG 72.A NH2  GLU 8.A O      no hydrogen  2.850  N/A
LEU 73.A N    ILE 69.A O     no hydrogen  2.847  N/A
GLU 74.A N    LYS 70.A O     no hydrogen  2.837  N/A
ASN 75.A N    LYS 71.A O     no hydrogen  2.782  N/A
ASN 75.A ND2  THR 9.A O      no hydrogen  3.503  N/A
ASN 76.A N    LEU 73.A O     no hydrogen  3.343  N/A
TYR 77.A N    ARG 72.A O     no hydrogen  2.867  N/A
TYR 77.A OH   GLU 8.A OE2    no hydrogen  2.564  N/A
TYR 78.A OH   ASP 87.A OD2   no hydrogen  2.654  N/A
TRP 79.A N    GLU 83.A OE1   no hydrogen  2.795  N/A
GLU 83.A N    ASN 80.A OD1   no hydrogen  2.918  N/A
ILE 85.A N    ALA 81.A O     no hydrogen  2.906  N/A
GLN 86.A N    GLN 82.A O     no hydrogen  2.951  N/A
GLN 86.A NE2  THR 90.A OG1   no hydrogen  3.033  N/A
ASP 87.A N    GLU 83.A O     no hydrogen  3.228  N/A
PHE 88.A N    CYS 84.A O     no hydrogen  3.099  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  2.874  N/A
THR 90.A N    GLN 86.A O     no hydrogen  2.899  N/A
THR 90.A OG1  GLN 86.A O     no hydrogen  2.900  N/A
MET 91.A N    ASP 87.A O     no hydrogen  2.997  N/A
PHE 92.A N    PHE 88.A O     no hydrogen  2.932  N/A
THR 93.A N    ASN 89.A O     no hydrogen  2.911  N/A
THR 93.A OG1  ASN 89.A O     no hydrogen  3.099  N/A
ASN 94.A N    THR 90.A O     no hydrogen  2.916  N/A
ASN 94.A ND2  THR 62.A O     no hydrogen  2.794  N/A
CYS 95.A N    MET 91.A O     no hydrogen  3.342  N/A
CYS 95.A SG   ILE 105.A O    no hydrogen  3.670  N/A
TYR 96.A N    PHE 92.A O     no hydrogen  3.103  N/A
TYR 96.A OH   GLU 113.A OE1  no hydrogen  2.679  N/A
ILE 97.A N    THR 93.A O     no hydrogen  2.819  N/A
TYR 98.A N    ASN 94.A O     no hydrogen  2.931  N/A
TYR 98.A OH   ASP 55.A OD1   no hydrogen  2.591  N/A
ASN 99.A N    CYS 95.A O     no hydrogen  3.005  N/A
ASN 99.A ND2  CYS 95.A O     no hydrogen  2.922  N/A
LYS 100.A N   ASP 103.A OD2  no hydrogen  2.915  N/A
ASP 103.A N   LYS 100.A O    no hydrogen  3.014  N/A
LEU 107.A N   ASP 103.A O    no hydrogen  3.044  N/A
MET 108.A N   ASP 104.A O    no hydrogen  2.925  N/A
ALA 109.A N   ILE 105.A O    no hydrogen  2.940  N/A
GLU 110.A N   VAL 106.A O    no hydrogen  2.834  N/A
ALA 111.A N   LEU 107.A O    no hydrogen  2.984  N/A
LEU 112.A N   MET 108.A O    no hydrogen  3.083  N/A
GLU 113.A N   ALA 109.A O    no hydrogen  2.726  N/A
LYS 114.A N   GLU 110.A O    no hydrogen  2.933  N/A
LEU 115.A N   ALA 111.A O    no hydrogen  3.317  N/A
PHE 116.A N   LEU 112.A O    no hydrogen  2.758  N/A
LEU 117.A N   GLU 113.A O    no hydrogen  2.839  N/A
GLN 118.A N   LYS 114.A O    no hydrogen  3.119  N/A
LYS 119.A N   LEU 115.A O    no hydrogen  2.976  N/A
ILE 120.A N   PHE 116.A O    no hydrogen  2.886  N/A
ASN 121.A N   LEU 117.A O    no hydrogen  2.903  N/A
GLU 122.A N   LYS 119.A O    no hydrogen  3.229  N/A
LEU 123.A N   ILE 120.A O    no hydrogen  2.887  N/A
GLU 127.A N   ASN 20.A OD1   no hydrogen  2.975  N/A