Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kyo_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      SER 26.A OG   no hydrogen  3.410  N/A
THR 5.A N      ARG 24.A O    no hydrogen  3.160  N/A
GLN 6.A NE2    TYR 86.A O    no hydrogen  2.843  N/A
THR 7.A N      SER 22.A O    no hydrogen  3.333  N/A
ALA 13.A N     GLU 105.A O   no hydrogen  3.125  N/A
GLY 16.A N     ASP 17.A OD2  no hydrogen  3.219  N/A
ARG 18.A NH2   ARG 18.A O    no hydrogen  2.945  N/A
ILE 21.A N     LEU 73.A O    no hydrogen  3.306  N/A
SER 22.A OG    THR 7.A O     no hydrogen  2.880  N/A
ALA 25.A N     THR 69.A O    no hydrogen  3.195  N/A
ILE 29.A N     GLY 68.A O    no hydrogen  3.236  N/A
PHE 32.A N     ILE 29.A O    no hydrogen  3.023  N/A
LEU 33.A N     ASN 31.A O    no hydrogen  2.628  N/A
ASN 34.A N     GLN 89.A O    no hydrogen  2.943  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  2.880  N/A
TYR 36.A N     PHE 87.A O    no hydrogen  3.298  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  3.030  N/A
GLN 37.A NE2   TYR 86.A OH   no hydrogen  3.085  N/A
GLN 38.A N     THR 85.A O    no hydrogen  2.634  N/A
GLN 38.A NE2   GLN 38.A O    no hydrogen  3.449  N/A
GLN 38.A NE2   LYS 39.A O    no hydrogen  3.524  N/A
LYS 39.A N     THR 43.A O    no hydrogen  2.783  N/A
GLY 42.A N     LYS 39.A O    no hydrogen  3.264  N/A
THR 43.A OG1   ASP 41.A OD2  no hydrogen  2.842  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  2.929  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.935  N/A
ILE 48.A N     TRP 35.A O    no hydrogen  3.281  N/A
TYR 49.A N     ARG 53.A O    no hydrogen  2.608  N/A
THR 51.A N     LEU 33.A O    no hydrogen  2.982  N/A
THR 51.A OG1   ASN 31.A O    no hydrogen  2.481  N/A
THR 51.A OG1   ASN 31.A OD1  no hydrogen  3.193  N/A
SER 52.A N     TYR 50.A O    no hydrogen  2.619  N/A
HIS 55.A N     LEU 47.A O    no hydrogen  3.300  N/A
ARG 61.A NH1   ASP 82.A OD2  no hydrogen  3.196  N/A
ARG 61.A NH2   ASP 82.A OD1  no hydrogen  2.839  N/A
ARG 61.A NH2   ASP 82.A OD2  no hydrogen  2.959  N/A
PHE 62.A N     PRO 59.A O    no hydrogen  3.127  N/A
SER 65.A N     SER 72.A O    no hydrogen  3.464  N/A
SER 67.A N     ASP 70.A O    no hydrogen  3.095  N/A
GLY 68.A N     ASN 30.A O    no hydrogen  2.939  N/A
THR 69.A OG1   GLN 27.A O    no hydrogen  2.992  N/A
ASP 70.A N     SER 67.A O    no hydrogen  3.216  N/A
TYR 71.A N     CYS 23.A O    no hydrogen  3.201  N/A
TYR 71.A OH    ASN 30.A O    no hydrogen  2.640  N/A
LEU 73.A N     ILE 21.A O    no hydrogen  3.305  N/A
THR 85.A N     GLN 38.A O    no hydrogen  2.877  N/A
THR 85.A OG1   GLN 38.A O    no hydrogen  3.563  N/A
TYR 86.A N     THR 102.A O   no hydrogen  3.152  N/A
TYR 86.A OH    ASP 82.A O    no hydrogen  2.640  N/A
PHE 87.A N     TYR 36.A O    no hydrogen  2.973  N/A
GLN 89.A N     ASN 34.A O    no hydrogen  3.194  N/A
GLN 89.A NE2   ASN 34.A OD1  no hydrogen  3.161  N/A
GLN 89.A NE2   TYR 36.A OH   no hydrogen  2.568  N/A
HIS 90.A N     THR 97.A O    no hydrogen  3.389  N/A
THR 97.A OG1   ILE 2.A O     no hydrogen  3.211  N/A
GLY 101.A N    GLN 6.A OE1   no hydrogen  2.995  N/A
THR 102.A OG1  PRO 8.A O     no hydrogen  3.227  N/A
LYS 107.A N    ALA 13.A O    no hydrogen  2.853  N/A