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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O      no hydrogen  3.298  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  3.050  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.009  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.803  N/A
GLY 15.A N     LYS 13.A O     no hydrogen  2.755  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.869  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.592  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  3.554  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.218  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.398  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.853  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  3.267  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.697  N/A
GLY 44.A N     GLN 37.A O     no hydrogen  3.422  N/A
GLN 53.A N     GLU 50.A O     no hydrogen  3.213  N/A
TYR 57.A OH    GLY 48.A O     no hydrogen  3.200  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.301  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.338  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.469  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.305  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.065  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.876  N/A
SER 79.A OG    GLY 113.A O    no hydrogen  3.241  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.243  N/A
LYS 83.A NZ    ASP 80.A OD1   no hydrogen  3.039  N/A
VAL 88.A N     GLU 85.A O     no hydrogen  3.466  N/A
VAL 89.A N     THR 120.A O    no hydrogen  3.161  N/A
ALA 96.A N     THR 93.A O     no hydrogen  3.228  N/A
ALA 97.A N     LEU 94.A O     no hydrogen  3.018  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.276  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.430  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  3.022  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  3.453  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.793  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.607  N/A
THR 120.A N    GLY 87.A O     no hydrogen  3.014  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.199  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  2.969  N/A
ARG 122.A NE   GLU 142.A OE2  no hydrogen  2.692  N/A
ARG 122.A NH2  GLU 142.A OE2  no hydrogen  3.167  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  2.993  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.284  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.857  N/A
ALA 133.A N    ALA 130.A O    no hydrogen  3.174  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.267  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.260  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.016  N/A
GLY 138.A N    ILE 134.A O    no hydrogen  2.695  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.426  N/A