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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    ARG 1.A O      no hydrogen  2.817  N/A
THR 4.A N      ARG 1.A O      no hydrogen  3.009  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.614  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.657  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.741  N/A
SER 24.A OG    ARG 17.A O     no hydrogen  3.278  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  2.928  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.406  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  3.158  N/A
ARG 32.A NH2   LYS 38.A O     no hydrogen  3.461  N/A
SER 39.A N     GLY 36.A O     no hydrogen  3.211  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  2.855  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.890  N/A
ARG 40.A NE    GLY 36.A O     no hydrogen  3.236  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.960  N/A
GLN 53.A N     GLU 50.A O     no hydrogen  2.925  N/A
TYR 57.A OH    ARG 47.A O     no hydrogen  3.340  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.209  N/A
ARG 59.A NE    PRO 55.A O     no hydrogen  2.820  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.251  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.209  N/A
THR 73.A OG1   PHE 106.A O    no hydrogen  3.196  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.861  N/A
VAL 89.A N     THR 120.A O    no hydrogen  3.130  N/A
ALA 96.A N     THR 93.A O     no hydrogen  3.211  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.200  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.330  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  3.160  N/A
LYS 108.A NZ   ARG 125.A O    no hydrogen  3.100  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.703  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.733  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.842  N/A
THR 120.A OG1  GLY 87.A O     no hydrogen  2.968  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  2.818  N/A
ARG 122.A NH2  GLU 142.A OE2  no hydrogen  3.190  N/A
GLY 123.A N    GLU 142.A O    no hydrogen  2.801  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.438  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.504  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.290  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  2.877  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.857  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.693  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.801  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  3.037  N/A
GLY 138.A N    ILE 134.A O    no hydrogen  2.563  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  3.220  N/A
LYS 140.A NZ   GLU 142.A OE2  no hydrogen  3.459  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.147  N/A