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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ILE 95.A O     no hydrogen  3.043  N/A
LYS 6.A NZ     GLY 39.A O     no hydrogen  3.123  N/A
PHE 7.A N      THR 4.A OG1    no hydrogen  3.071  N/A
GLN 8.A N      THR 4.A O      no hydrogen  2.992  N/A
LEU 9.A N      ASN 5.A O      no hydrogen  2.874  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  2.977  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.999  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  3.057  N/A
ASP 13.A N     LEU 9.A O      no hydrogen  3.022  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.759  N/A
GLN 15.A N     LEU 11.A O     no hydrogen  3.031  N/A
SER 16.A N     ALA 12.A O     no hydrogen  3.145  N/A
SER 16.A OG    ALA 12.A O     no hydrogen  3.377  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  2.830  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.937  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  3.018  N/A
GLY 20.A N     SER 16.A O     no hydrogen  2.795  N/A
HIS 21.A N     LEU 17.A O     no hydrogen  2.942  N/A
HIS 21.A N     ALA 18.A O     no hydrogen  3.245  N/A
ASP 22.A N     LEU 19.A O     no hydrogen  2.983  N/A
ASN 23.A N     ALA 18.A O     no hydrogen  2.883  N/A
ILE 26.A N     GLN 71.A O     no hydrogen  2.913  N/A
HIS 30.A N     GLU 27.A O     no hydrogen  2.822  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  3.345  N/A
ALA 33.A N     HIS 30.A O     no hydrogen  2.972  N/A
LEU 34.A N     LEU 31.A O     no hydrogen  2.862  N/A
ASN 36.A N     SER 32.A O     no hydrogen  2.948  N/A
ASN 36.A ND2   SER 32.A O     no hydrogen  3.398  N/A
GLN 37.A N     LEU 34.A O     no hydrogen  3.320  N/A
GLN 37.A NE2   LYS 6.A O      no hydrogen  2.991  N/A
GLY 40.A N     GLN 37.A O     no hydrogen  2.704  N/A
SER 41.A OG    GLU 98.A OE2   no hydrogen  3.376  N/A
SER 43.A OG    LEU 35.A O     no hydrogen  3.202  N/A
LEU 45.A N     SER 41.A O     no hydrogen  2.987  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.987  N/A
THR 47.A N     SER 43.A O     no hydrogen  3.015  N/A
THR 47.A OG1   SER 43.A O     no hydrogen  3.144  N/A
SER 48.A N     PRO 44.A O     no hydrogen  2.874  N/A
SER 48.A OG    GLN 131.A OE1  no hydrogen  2.586  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.906  N/A
GLY 50.A N     THR 47.A O     no hydrogen  3.099  N/A
ILE 51.A N     LEU 46.A O     no hydrogen  2.809  N/A
LEU 56.A N     ASN 52.A O     no hydrogen  3.068  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.170  N/A
ARG 57.A NE    ALA 53.A O     no hydrogen  3.446  N/A
ASP 59.A N     GLN 55.A O     no hydrogen  3.064  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  2.836  N/A
ASN 61.A N     ARG 57.A O     no hydrogen  2.884  N/A
ASN 61.A ND2   ARG 57.A O     no hydrogen  2.952  N/A
GLN 62.A N     THR 58.A O     no hydrogen  2.923  N/A
ALA 63.A N     ASP 59.A O     no hydrogen  3.015  N/A
LEU 64.A N     ILE 60.A O     no hydrogen  2.878  N/A
ASN 65.A N     ASN 61.A O     no hydrogen  2.932  N/A
ARG 66.A N     ALA 63.A O     no hydrogen  3.023  N/A
LEU 67.A N     LEU 64.A O     no hydrogen  3.165  N/A
VAL 70.A N     ASP 22.A O     no hydrogen  2.749  N/A
SER 73.A N     ILE 26.A O     no hydrogen  2.901  N/A
SER 73.A OG    ILE 26.A O     no hydrogen  2.897  N/A
LEU 76.A N     SER 73.A OG    no hydrogen  3.114  N/A
VAL 77.A N     SER 73.A O     no hydrogen  3.111  N/A
ARG 78.A N     GLN 74.A O     no hydrogen  2.806  N/A
ARG 78.A NH1   SER 107.A O    no hydrogen  2.962  N/A
ARG 78.A NH2   ASP 75.A OD1   no hydrogen  3.093  N/A
VAL 79.A N     ASP 75.A O     no hydrogen  2.993  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.884  N/A
ASN 81.A N     VAL 77.A O     no hydrogen  2.913  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  3.093  N/A
CYS 83.A N     VAL 79.A O     no hydrogen  2.922  N/A
CYS 83.A SG    VAL 79.A O     no hydrogen  3.468  N/A
ASP 84.A N     LEU 80.A O     no hydrogen  3.144  N/A
LYS 85.A N     ASN 81.A O     no hydrogen  3.122  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.796  N/A
ALA 87.A N     CYS 83.A O     no hydrogen  2.883  N/A
GLN 88.A N     ASP 84.A O     no hydrogen  3.010  N/A
LYS 89.A N     LYS 85.A O     no hydrogen  2.892  N/A
ARG 90.A N     LEU 86.A O     no hydrogen  2.935  N/A
ARG 90.A NH1   ASP 92.A OD2   no hydrogen  3.053  N/A
GLY 91.A N     GLN 88.A O     no hydrogen  3.149  N/A
ASP 92.A N     ALA 87.A O     no hydrogen  2.857  N/A
ILE 95.A N     ARG 2.A O      no hydrogen  2.655  N/A
SER 96.A OG    GLU 98.A OE1   no hydrogen  3.100  N/A
SER 96.A OG    GLU 98.A OE2   no hydrogen  3.262  N/A
LEU 99.A N     SER 96.A O     no hydrogen  3.152  N/A
PHE 100.A N    SER 97.A O     no hydrogen  3.032  N/A
VAL 101.A N    GLU 98.A O     no hydrogen  3.211  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.845  N/A
ALA 104.A N    PHE 100.A O    no hydrogen  2.818  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  3.062  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  3.252  N/A
GLU 106.A N    ALA 103.A O    no hydrogen  3.140  N/A
SER 107.A N    ALA 104.A O    no hydrogen  3.128  N/A
SER 107.A OG   ALA 103.A O    no hydrogen  2.648  N/A
ASP 113.A N    GLY 109.A O    no hydrogen  3.109  N/A
ILE 114.A N    THR 110.A O    no hydrogen  2.949  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.888  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  2.925  N/A
ALA 117.A N    ASP 113.A O    no hydrogen  2.944  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.871  N/A
GLY 119.A N    LYS 116.A O    no hydrogen  2.929  N/A
ALA 120.A N    LEU 115.A O    no hydrogen  2.897  N/A
THR 122.A OG1  GLU 106.A OE2  no hydrogen  3.289  N/A
ASN 124.A N    THR 121.A OG1  no hydrogen  2.871  N/A
ILE 125.A N    THR 121.A O    no hydrogen  3.025  N/A
THR 126.A N    THR 122.A O    no hydrogen  2.973  N/A
THR 126.A OG1  THR 122.A O    no hydrogen  2.587  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  3.077  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  3.105  N/A
ILE 129.A N    ILE 125.A O    no hydrogen  2.859  N/A
GLU 130.A N    THR 126.A O    no hydrogen  2.961  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.901  N/A