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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      TYR 26.A O    no hydrogen  3.002  N/A
MET 6.A N      ALA 24.A O    no hydrogen  2.884  N/A
SER 7.A OG     ASP 20.A OD2  no hydrogen  3.213  N/A
CYS 8.A N      ALA 22.A O    no hydrogen  3.110  N/A
ALA 10.A N     ASN 21.A OD1  no hydrogen  2.969  N/A
GLY 11.A N     TRP 47.A O    no hydrogen  2.895  N/A
ALA 16.A N     THR 13.A O    no hydrogen  3.064  N/A
CYS 17.A N     GLN 14.A O    no hydrogen  3.159  N/A
CYS 17.A SG    THR 13.A O    no hydrogen  3.522  N/A
CYS 17.A SG    GLN 14.A O    no hydrogen  3.455  N/A
CYS 17.A SG    TRP 47.A O    no hydrogen  3.875  N/A
ASN 21.A N     CYS 8.A O     no hydrogen  3.060  N/A
ASN 21.A ND2   ALA 10.A O    no hydrogen  3.219  N/A
ALA 22.A N     CYS 8.A O     no hydrogen  3.221  N/A
LEU 23.A N     LEU 39.A O    no hydrogen  2.784  N/A
ALA 24.A N     MET 6.A O     no hydrogen  2.724  N/A
TYR 25.A N     ALA 37.A O    no hydrogen  2.909  N/A
TYR 26.A N     ARG 4.A O     no hydrogen  2.747  N/A
ASN 27.A N     PHE 34.A O    no hydrogen  2.909  N/A
THR 28.A OG1   GLY 32.A O    no hydrogen  3.514  N/A
THR 29.A N     GLY 32.A O    no hydrogen  2.803  N/A
GLY 32.A N     THR 29.A O    no hydrogen  3.096  N/A
PHE 34.A N     ASN 27.A O    no hydrogen  2.730  N/A
LEU 36.A N     TYR 25.A O    no hydrogen  2.735  N/A
LEU 38.A N     TYR 83.A O    no hydrogen  2.653  N/A
LEU 39.A N     LEU 23.A O    no hydrogen  2.781  N/A
SER 40.A N     TYR 81.A O    no hydrogen  2.910  N/A
SER 40.A OG    ASN 21.A O    no hydrogen  2.810  N/A
LEU 42.A N     SER 40.A OG   no hydrogen  3.202  N/A
LEU 45.A N     TYR 83.A OH   no hydrogen  3.175  N/A
LYS 46.A N     GLY 11.A O    no hydrogen  2.740  N/A
TRP 47.A N     GLY 11.A O    no hydrogen  3.003  N/A
ALA 48.A N     THR 61.A O    no hydrogen  2.980  N/A
ARG 49.A N     ALA 9.A O     no hydrogen  2.701  N/A
ARG 49.A NH1   THR 18.A O    no hydrogen  3.316  N/A
PHE 50.A N     ILE 59.A O    no hydrogen  2.924  N/A
LYS 52.A N     GLY 57.A O    no hydrogen  2.921  N/A
GLY 55.A N     LYS 52.A O    no hydrogen  2.877  N/A
THR 56.A N     ASP 54.A OD1  no hydrogen  3.006  N/A
ILE 59.A N     PHE 50.A O    no hydrogen  2.726  N/A
THR 61.A N     ALA 48.A O    no hydrogen  2.862  N/A
LEU 63.A N     LYS 46.A O    no hydrogen  3.008  N/A
GLU 64.A N     PHE 84.A O    no hydrogen  2.893  N/A
CYS 67.A N     LEU 82.A O    no hydrogen  2.923  N/A
PHE 69.A N     LYS 80.A O    no hydrogen  3.064  N/A
THR 71.A N     LYS 78.A O    no hydrogen  2.874  N/A
THR 71.A OG1   LYS 78.A O    no hydrogen  3.504  N/A
THR 73.A N     GLY 76.A O    no hydrogen  2.855  N/A
THR 73.A OG1   GLY 76.A O    no hydrogen  2.675  N/A
LYS 75.A N     THR 73.A OG1  no hydrogen  3.109  N/A
GLY 76.A N     THR 73.A O    no hydrogen  3.006  N/A
LYS 78.A N     THR 71.A O    no hydrogen  2.929  N/A
LYS 78.A NZ    ASP 41.A OD2  no hydrogen  2.820  N/A
LYS 80.A N     PHE 69.A O    no hydrogen  2.843  N/A
LYS 80.A NZ    ASP 41.A OD1  no hydrogen  3.322  N/A
TYR 81.A N     SER 40.A O    no hydrogen  2.861  N/A
LEU 82.A N     CYS 67.A O    no hydrogen  2.974  N/A
TYR 83.A N     LEU 38.A O    no hydrogen  2.653  N/A
TYR 83.A OH    LEU 42.A O    no hydrogen  2.570  N/A
ILE 85.A N     LEU 36.A O    no hydrogen  3.003  N/A
LYS 86.A N     GLU 62.A O    no hydrogen  2.980  N/A
LYS 86.A NZ    GLU 62.A OE2  no hydrogen  3.520  N/A
GLY 87.A N     GLU 64.A OE2  no hydrogen  3.368  N/A
LEU 88.A N     ILE 85.A O    no hydrogen  3.160  N/A
ASN 92.A N     ASN 89.A OD1  no hydrogen  2.880  N/A
ARG 93.A N     ASN 89.A O    no hydrogen  2.996  N/A
ARG 93.A NE    LEU 88.A O    no hydrogen  2.840  N/A
ARG 93.A NH1   GLU 64.A OE1  no hydrogen  2.970  N/A
ARG 93.A NH2   GLU 64.A OE1  no hydrogen  3.251  N/A
ARG 93.A NH2   GLU 64.A OE2  no hydrogen  2.640  N/A
ARG 93.A NH2   LEU 88.A O    no hydrogen  3.138  N/A
GLY 94.A N     ASN 90.A O    no hydrogen  2.838  N/A
MET 95.A N     LEU 91.A O    no hydrogen  3.005  N/A
VAL 96.A N     ASN 92.A O    no hydrogen  3.119  N/A
LEU 97.A N     ARG 93.A O    no hydrogen  2.969  N/A
GLY 98.A N     GLY 94.A O    no hydrogen  2.789  N/A
SER 99.A N     MET 95.A O    no hydrogen  2.909  N/A
LEU 100.A N    VAL 96.A O    no hydrogen  2.777  N/A
ALA 101.A N    LEU 97.A O    no hydrogen  2.986  N/A
ALA 102.A N    GLY 98.A O    no hydrogen  3.004  N/A
THR 103.A N    SER 99.A O    no hydrogen  3.139  N/A
THR 103.A OG1  SER 99.A O    no hydrogen  3.138  N/A
THR 103.A OG1  LEU 100.A O   no hydrogen  3.121  N/A
VAL 104.A N    LEU 100.A O   no hydrogen  2.911  N/A