Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wic_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 6.A OD2    no hydrogen  2.459  N/A
ASP 6.A N      LYS 3.A O      no hydrogen  3.435  N/A
ALA 10.A N     GLU 13.A OE2   no hydrogen  3.436  N/A
GLU 13.A N     ALA 10.A O     no hydrogen  3.012  N/A
GLY 21.A N     LYS 27.A O     no hydrogen  2.552  N/A
ARG 22.A N     LYS 27.A O     no hydrogen  3.369  N/A
ARG 22.A NH1   GLY 21.A O     no hydrogen  3.347  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.150  N/A
ARG 33.A NH1   LYS 39.A O     no hydrogen  3.363  N/A
ARG 33.A NH1   LYS 42.A O     no hydrogen  3.362  N/A
ALA 40.A N     GLY 37.A O     no hydrogen  3.104  N/A
ARG 41.A N     THR 38.A O     no hydrogen  3.332  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.348  N/A
PHE 48.A N     PRO 45.A O     no hydrogen  3.410  N/A
GLN 52.A NE2   GLU 49.A OE1   no hydrogen  3.391  N/A
ILE 55.A N     GLU 49.A OE2   no hydrogen  2.764  N/A
HIS 56.A NE2   MET 47.A O     no hydrogen  3.202  N/A
MET 57.A N     PRO 54.A O     no hydrogen  3.090  N/A
ARG 58.A N     PRO 54.A O     no hydrogen  3.046  N/A
ARG 58.A NH1   GLU 49.A OE1   no hydrogen  3.468  N/A
ARG 58.A NH1   MET 53.A O     no hydrogen  2.755  N/A
ARG 70.A N     ASN 67.A O     no hydrogen  2.692  N/A
GLN 74.A N     LEU 107.A O    no hydrogen  2.864  N/A
VAL 76.A N     LYS 109.A O    no hydrogen  3.042  N/A
ILE 81.A N     ASN 77.A O     no hydrogen  3.414  N/A
ASN 82.A N     VAL 78.A O     no hydrogen  2.914  N/A
LYS 83.A N     GLY 79.A O     no hydrogen  2.920  N/A
ALA 84.A N     ASP 80.A O     no hydrogen  2.885  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  2.784  N/A
GLN 87.A N     GLN 87.A OE1   no hydrogen  2.213  N/A
GLY 88.A N     PHE 85.A O     no hydrogen  3.075  N/A
GLY 89.A N     LYS 119.A O    no hydrogen  3.352  N/A
VAL 91.A N     ASP 121.A O    no hydrogen  2.570  N/A
LEU 96.A N     GLY 92.A O     no hydrogen  3.351  N/A
VAL 97.A N     VAL 93.A O     no hydrogen  2.939  N/A
ALA 98.A N     ASP 94.A O     no hydrogen  2.884  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.948  N/A
GLY 100.A N    VAL 97.A O     no hydrogen  2.783  N/A
LEU 101.A N    LEU 96.A O     no hydrogen  2.747  N/A
SER 106.A OG   ARG 103.A O    no hydrogen  3.496  N/A
VAL 108.A N    ASN 125.A OD1  no hydrogen  3.035  N/A
LYS 109.A N    GLN 74.A O     no hydrogen  2.983  N/A
VAL 110.A N    LYS 126.A O    no hydrogen  2.993  N/A
LEU 111.A N    VAL 76.A O     no hydrogen  2.885  N/A
THR 117.A N    ASN 82.A OD1   no hydrogen  2.968  N/A
ASP 121.A N    GLY 89.A O     no hydrogen  3.084  N/A
VAL 122.A N    SER 141.A O    no hydrogen  3.050  N/A
THR 123.A N    VAL 91.A O     no hydrogen  3.026  N/A
ASN 125.A N    VAL 108.A O    no hydrogen  2.923  N/A
LYS 126.A N    VAL 108.A O    no hydrogen  3.376  N/A
SER 128.A N    VAL 110.A O    no hydrogen  3.146  N/A
SER 128.A OG   SER 130.A OG   no hydrogen  3.331  N/A
SER 130.A OG   SER 128.A OG   no hydrogen  3.331  N/A
ALA 131.A N    SER 128.A OG   no hydrogen  3.319  N/A
ARG 132.A N    SER 128.A O    no hydrogen  2.929  N/A
ARG 132.A NH2  GLU 144.A OE1  no hydrogen  2.527  N/A
GLU 133.A N    GLY 129.A O    no hydrogen  2.963  N/A
ALA 134.A N    SER 130.A O    no hydrogen  2.891  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.931  N/A
THR 136.A N    ARG 132.A O    no hydrogen  2.963  N/A
THR 136.A OG1  ARG 132.A O    no hydrogen  2.554  N/A
THR 136.A OG1  GLU 133.A O    no hydrogen  3.108  N/A
ALA 137.A N    GLU 133.A O    no hydrogen  2.836  N/A
GLY 139.A N    THR 136.A O    no hydrogen  2.826  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.873  N/A
THR 143.A N    VAL 122.A O    no hydrogen  3.227  N/A
LEU 145.A N    ALA 124.A O    no hydrogen  2.723  N/A