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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O      no hydrogen  3.278  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.645  N/A
SER 11.A N     ALA 8.A O      no hydrogen  2.957  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.767  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  3.464  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.523  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  2.661  N/A
SER 24.A OG    GLY 21.A O     no hydrogen  3.557  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.274  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.290  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.821  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  3.182  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.153  N/A
ARG 40.A NE    GLY 36.A O     no hydrogen  2.913  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.952  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.177  N/A
LEU 56.A N     GLU 50.A OE2   no hydrogen  2.687  N/A
TYR 57.A OH    GLY 48.A O     no hydrogen  3.425  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.271  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.288  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  3.195  N/A
ARG 59.A NE    PRO 55.A O     no hydrogen  3.410  N/A
ARG 59.A NH1   MET 54.A O     no hydrogen  3.199  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  3.290  N/A
LYS 69.A N     SER 67.A OG    no hydrogen  3.117  N/A
ALA 70.A N     SER 67.A OG    no hydrogen  3.330  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.300  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.357  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  2.987  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.085  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.751  N/A
SER 79.A OG    ASP 80.A OD2   no hydrogen  2.742  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.232  N/A
VAL 84.A N     LEU 81.A O     no hydrogen  3.289  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.395  N/A
LYS 95.A NZ    ILE 102.A O    no hydrogen  2.904  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  2.960  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.075  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.238  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.410  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  3.083  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  3.308  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  2.995  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.033  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.937  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.602  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.654  N/A
THR 120.A OG1  GLY 87.A O     no hydrogen  3.116  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.311  N/A
ARG 122.A NE   GLU 142.A OE2  no hydrogen  2.693  N/A
VAL 126.A N    GLU 143.A OE2  no hydrogen  3.457  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.938  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.152  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.109  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.779  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.153  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  2.936  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.072  N/A