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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  2.992  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.523  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.000  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  3.552  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  2.646  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.132  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  3.321  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.814  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  3.081  N/A
THR 21.A N     ASP 19.A OD2   no hydrogen  3.254  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  2.655  N/A
THR 21.A OG1   ASN 58.A OD1   no hydrogen  3.072  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.504  N/A
LYS 23.A NZ    ILE 142.A O    no hydrogen  2.951  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.066  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.122  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.830  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  2.797  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.401  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.843  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.825  N/A
ARG 34.A N     THR 30.A O     no hydrogen  3.106  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.309  N/A
ARG 35.A NE    GLU 31.A OE2   no hydrogen  2.630  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  3.001  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.985  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.097  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.103  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  3.235  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.383  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.435  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.330  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.371  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.369  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.035  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.659  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  3.214  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  3.065  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.783  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  3.412  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.208  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.884  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.272  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.929  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.855  N/A
TYR 75.A OH    GLN 86.A OE1   no hydrogen  3.139  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.285  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.546  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  2.838  N/A
ILE 81.A N     HIS 80.A ND1   no hydrogen  2.927  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  3.349  N/A
THR 88.A N     GLU 91.A OE1   no hydrogen  3.307  N/A
THR 88.A OG1   GLU 90.A OE1   no hydrogen  2.586  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.647  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.167  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.924  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.392  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.915  N/A
ARG 96.A N     MET 92.A O     no hydrogen  3.267  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.465  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.707  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.351  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.323  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.030  N/A
MET 108.A N    VAL 105.A O    no hydrogen  3.164  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.199  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.052  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.365  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.983  N/A
PHE 119.A N    ARG 116.A O    no hydrogen  2.882  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  3.373  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  2.440  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.139  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  3.051  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.679  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.385  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.112  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.385  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.228  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.108  N/A
GLN 138.A N    GLN 138.A OE1  no hydrogen  2.659  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.245  N/A
ILE 142.A N    LEU 140.A O    no hydrogen  2.944  N/A