Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ASN 3.A OD1    no hydrogen  2.918  N/A
THR 4.A N      ARG 1.A O      no hydrogen  3.159  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.448  N/A
SER 6.A N      THR 4.A O      no hydrogen  3.222  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.175  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.852  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.421  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  3.276  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  2.970  N/A
LEU 26.A N     SER 24.A OG    no hydrogen  3.102  N/A
GLY 27.A N     SER 24.A OG    no hydrogen  2.998  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.213  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.837  N/A
ARG 32.A NH2   ARG 40.A O     no hydrogen  3.263  N/A
GLN 37.A NE2   GLY 44.A O     no hydrogen  2.696  N/A
SER 39.A N     GLY 36.A O     no hydrogen  2.867  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  3.116  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.559  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.506  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.951  N/A
GLN 53.A N     GLU 50.A O     no hydrogen  3.181  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.323  N/A
ALA 70.A N     SER 67.A O     no hydrogen  2.898  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.360  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.235  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  2.566  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.327  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  3.304  N/A
SER 79.A OG    GLY 113.A O    no hydrogen  3.290  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.288  N/A
VAL 88.A N     GLU 85.A O     no hydrogen  2.970  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.746  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.276  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.054  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.348  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.445  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.341  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  3.268  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.224  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.727  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.569  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.478  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  3.194  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.303  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.465  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.326  N/A
ARG 131.A N    THR 127.A O    no hydrogen  3.026  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.294  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.370  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.067  N/A
ALA 136.A N    ALA 133.A O    no hydrogen  3.144  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.040  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  3.054  N/A
LYS 140.A NZ   GLU 142.A OE2  no hydrogen  3.287  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.124  N/A