Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jya_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O     no hydrogen  3.535  N/A
GLY 7.A N      SER 69.A O     no hydrogen  3.220  N/A
ARG 8.A N      THR 23.A O     no hydrogen  2.645  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.664  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.821  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.823  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.895  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  2.743  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.102  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.273  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.095  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.135  N/A
VAL 20.A N     SER 33.A O     no hydrogen  2.980  N/A
THR 21.A N     TYR 10.A O     no hydrogen  3.124  N/A
ILE 22.A N     THR 31.A O     no hydrogen  2.857  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.740  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.870  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.209  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.791  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.555  N/A
ASN 28.A ND2   ASP 24.A OD1   no hydrogen  3.528  N/A
ASN 28.A ND2   ASP 24.A OD2   no hydrogen  3.359  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.614  N/A
THR 31.A N     ILE 22.A O     no hydrogen  3.359  N/A
THR 31.A OG1   ALA 58.A O     no hydrogen  3.422  N/A
SER 33.A N     VAL 20.A O     no hydrogen  2.886  N/A
SER 33.A OG    ALA 54.A O     no hydrogen  3.334  N/A
SER 33.A OG    ASP 57.A OD2   no hydrogen  2.746  N/A
GLY 35.A N     ASN 17.A OD1   no hydrogen  3.336  N/A
GLY 35.A N     THR 18.A O     no hydrogen  3.435  N/A
GLY 36.A N     SER 34.A OG    no hydrogen  2.952  N/A
VAL 37.A N     SER 34.A OG    no hydrogen  3.084  N/A
ILE 38.A N     SER 34.A O     no hydrogen  2.885  N/A
GLY 46.A N     SER 43.A O     no hydrogen  3.248  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.299  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.352  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.270  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.038  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.933  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.888  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.834  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  2.825  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.639  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.783  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.836  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.862  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.921  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  2.766  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.798  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  3.279  N/A
TYR 65.A N     ALA 62.A O     no hydrogen  2.939  N/A
GLY 66.A N     MET 63.A O     no hydrogen  2.542  N/A
GLN 68.A N     ALA 5.A O      no hydrogen  2.536  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  2.822  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  2.867  N/A
VAL 72.A N     SER 97.A O     no hydrogen  3.045  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.875  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.823  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.752  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.781  N/A
ARG 81.A N     GLY 78.A O     no hydrogen  3.055  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  3.201  N/A
ILE 85.A N     ARG 81.A O     no hydrogen  3.217  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.808  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  2.780  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  3.216  N/A
GLN 89.A N     ILE 85.A O     no hydrogen  3.188  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.887  N/A
SER 91.A N     LEU 88.A O     no hydrogen  3.386  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  2.875  N/A
GLN 94.A N     GLN 68.A O     no hydrogen  2.830  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  2.793  N/A
SER 97.A OG    ASP 71.A OD2   no hydrogen  2.687  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  2.873  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  3.109  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.813  N/A
THR 102.A OG1  GLY 76.A O     no hydrogen  3.359  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.923  N/A
PHE 115.A N    LYS 112.A O    no hydrogen  2.700  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  3.103  N/A