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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A NZ    THR 10.A O     no hydrogen  3.269  N/A
ARG 13.A NE    ASP 49.A O     no hydrogen  3.138  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  2.654  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  3.157  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.990  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.707  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  3.203  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.857  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  3.441  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  2.663  N/A
LYS 23.A NZ    ASP 19.A OD2   no hydrogen  3.431  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  3.207  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.020  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.168  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.147  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.147  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.237  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.823  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.860  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.410  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  3.033  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.307  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.124  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  2.936  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.338  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  2.683  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.381  N/A
THR 50.A OG1   THR 50.A O     no hydrogen  2.524  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.066  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.918  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.773  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  3.248  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.992  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.222  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.227  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.305  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  3.267  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.308  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.527  N/A
THR 70.A OG1   ASP 71.A OD1   no hydrogen  3.270  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.154  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.634  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.296  N/A
ILE 81.A N     HIS 80.A ND1   no hydrogen  2.933  N/A
ILE 84.A N     GLY 82.A O     no hydrogen  3.009  N/A
THR 88.A N     GLU 91.A OE1   no hydrogen  2.811  N/A
THR 88.A OG1   GLU 91.A OE1   no hydrogen  3.114  N/A
GLU 91.A N     THR 88.A OG1   no hydrogen  3.321  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.043  N/A
ILE 93.A N     GLU 90.A O     no hydrogen  3.202  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.931  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.919  N/A
ARG 99.A NH1   GLU 102.A OE1  no hydrogen  3.162  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  3.022  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.176  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  3.010  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.279  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.278  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.916  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.449  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.205  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.143  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.796  N/A
PHE 119.A N    ARG 116.A O    no hydrogen  3.155  N/A
ARG 120.A N    ALA 117.A O    no hydrogen  3.377  N/A
LYS 121.A NZ   GLY 51.A O     no hydrogen  3.111  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.239  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  3.100  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.716  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.582  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.042  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.582  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.216  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.343  N/A
GLN 138.A N    GLN 138.A OE1  no hydrogen  2.956  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.956  N/A