Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdb_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    PHE 4.A O      no hydrogen  3.525  N/A
ALA 6.A N      THR 45.A OG1   no hydrogen  2.777  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.285  N/A
LYS 12.A NZ    ASP 14.A OD1   no hydrogen  2.878  N/A
ARG 13.A NE    ASP 49.A O     no hydrogen  3.357  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  2.598  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.061  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  3.264  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  3.001  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  3.098  N/A
THR 21.A N     ASP 19.A OD2   no hydrogen  3.406  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.291  N/A
THR 21.A OG1   ASN 58.A OD1   no hydrogen  3.225  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  3.075  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  2.448  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.071  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.363  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.986  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.159  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.833  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.915  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.960  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.703  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.415  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.419  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.093  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.073  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  3.105  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  2.709  N/A
VAL 48.A N     THR 45.A O     no hydrogen  2.839  N/A
THR 50.A OG1   ARG 37.A O     no hydrogen  3.099  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.202  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.507  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.052  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.644  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.895  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.956  N/A
ASN 58.A ND2   GLY 127.A O    no hydrogen  3.409  N/A
ASN 58.A ND2   ASN 128.A OD1  no hydrogen  2.569  N/A
LYS 61.A NZ    ASP 60.A OD2   no hydrogen  3.096  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.294  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  3.105  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.314  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.864  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.125  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.339  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.606  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.454  N/A
THR 78.A N     GLY 83.A O     no hydrogen  3.346  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  2.895  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  3.298  N/A
ILE 84.A N     GLY 82.A O     no hydrogen  2.907  N/A
LYS 85.A N     GLY 83.A O     no hydrogen  2.934  N/A
LYS 85.A NZ    GLN 86.A O     no hydrogen  3.034  N/A
THR 88.A OG1   GLU 90.A OE1   no hydrogen  3.265  N/A
GLU 91.A N     THR 88.A OG1   no hydrogen  2.963  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.156  N/A
MET 92.A N     PHE 89.A O     no hydrogen  3.349  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  3.056  N/A
ILE 93.A N     GLU 90.A O     no hydrogen  3.259  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.224  N/A
ARG 96.A NH1   GLU 98.A OE2   no hydrogen  3.239  N/A
ARG 96.A NH2   GLU 98.A OE2   no hydrogen  2.662  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.394  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.834  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  3.296  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.168  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.464  N/A
MET 108.A N    VAL 105.A O    no hydrogen  3.039  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.678  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.661  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.187  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.822  N/A
ARG 120.A N    ALA 117.A O    no hydrogen  3.214  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.230  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.183  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.789  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.619  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.016  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.619  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  2.910  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.433  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.787  N/A
ILE 142.A N    LEU 140.A O    no hydrogen  3.056  N/A