Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O      no hydrogen  3.146  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.423  N/A
SER 6.A OG     PRO 7.A O      no hydrogen  3.503  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.217  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  3.058  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.403  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.194  N/A
LEU 26.A N     SER 24.A OG    no hydrogen  2.993  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.299  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  3.509  N/A
ARG 32.A N     THR 29.A O     no hydrogen  3.080  N/A
ARG 32.A NH2   ARG 40.A O     no hydrogen  2.973  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  2.890  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.471  N/A
ARG 40.A NE    GLY 36.A O     no hydrogen  2.508  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.440  N/A
GLN 53.A N     GLU 50.A O     no hydrogen  3.174  N/A
GLN 53.A NE2   MET 54.A O     no hydrogen  3.581  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.321  N/A
ARG 59.A NE    PRO 55.A O     no hydrogen  2.739  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  3.307  N/A
ALA 70.A N     SER 67.A OG    no hydrogen  3.342  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.252  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  2.871  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.335  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  3.303  N/A
SER 79.A OG    GLY 113.A O    no hydrogen  3.072  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.236  N/A
LYS 83.A N     ASP 80.A O     no hydrogen  3.166  N/A
LYS 83.A NZ    SER 79.A O     no hydrogen  2.974  N/A
VAL 89.A N     THR 120.A O    no hydrogen  3.282  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.222  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  3.445  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.329  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.269  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.688  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  3.256  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.699  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.498  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.205  N/A
GLY 123.A N    GLU 142.A O    no hydrogen  3.329  N/A
VAL 126.A N    LEU 124.A O    no hydrogen  2.841  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  2.749  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.421  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  3.283  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.007  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.208  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  2.814  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.285  N/A