Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kf6_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      ASN 3.A OD1    no hydrogen  2.608  N/A
ASP 10.A N     ASP 10.A OD1   no hydrogen  2.608  N/A
GLU 11.A N     SER 9.A OG     no hydrogen  3.198  N/A
VAL 13.A N     ASP 10.A O     no hydrogen  2.997  N/A
TRP 15.A N     GLU 11.A O     no hydrogen  2.783  N/A
GLY 16.A N     PRO 12.A O     no hydrogen  3.156  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  3.235  N/A
PHE 18.A N     PHE 14.A O     no hydrogen  2.844  N/A
GLY 19.A N     TRP 15.A O     no hydrogen  2.752  N/A
GLY 19.A N     GLY 16.A O     no hydrogen  2.875  N/A
ALA 20.A N     GLY 16.A O     no hydrogen  3.054  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  2.791  N/A
GLY 22.A N     PHE 18.A O     no hydrogen  2.790  N/A
MET 23.A N     GLY 19.A O     no hydrogen  2.944  N/A
TRP 24.A N     ALA 20.A O     no hydrogen  2.938  N/A
SER 25.A N     GLY 21.A O     no hydrogen  2.860  N/A
SER 25.A OG    GLY 21.A O     no hydrogen  3.270  N/A
ALA 26.A N     MET 23.A O     no hydrogen  3.240  N/A
ILE 27.A N     MET 23.A O     no hydrogen  3.197  N/A
ILE 28.A N     TRP 24.A O     no hydrogen  2.901  N/A
MET 32.A N     ILE 28.A O     no hydrogen  3.373  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.948  N/A
LEU 34.A N     PRO 30.A O     no hydrogen  3.017  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.961  N/A
VAL 36.A N     MET 32.A O     no hydrogen  2.990  N/A
ILE 38.A N     LEU 34.A O     no hydrogen  2.995  N/A
LEU 39.A N     LEU 34.A O     no hydrogen  2.746  N/A
LEU 40.A N     LEU 35.A O     no hydrogen  2.654  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  3.240  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  3.137  N/A
GLY 43.A N     LEU 40.A O     no hydrogen  3.256  N/A
PHE 45.A N     GLY 43.A O     no hydrogen  2.542  N/A
ALA 49.A N     PRO 46.A O     no hydrogen  3.214  N/A
SER 51.A OG    ASP 48.A O     no hydrogen  3.129  N/A
GLU 53.A N     GLU 53.A OE2   no hydrogen  2.761  N/A
VAL 55.A N     SER 51.A O     no hydrogen  3.008  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.947  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  3.031  N/A
PHE 58.A N     ARG 54.A O     no hydrogen  2.994  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  2.702  N/A
GLN 60.A N     LEU 56.A O     no hydrogen  2.955  N/A
SER 61.A N     PHE 58.A O     no hydrogen  2.939  N/A
SER 61.A OG    PHE 58.A O     no hydrogen  2.336  N/A
GLY 64.A N     SER 61.A OG    no hydrogen  3.250  N/A
ARG 65.A N     SER 61.A O     no hydrogen  2.867  N/A
ARG 65.A NE    GLN 60.A O     no hydrogen  3.065  N/A
ARG 65.A NH1   VAL 116.A O    no hydrogen  2.513  N/A
VAL 66.A N     PHE 62.A O     no hydrogen  2.931  N/A
PHE 67.A N     ILE 63.A O     no hydrogen  2.913  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.819  N/A
PHE 69.A N     ARG 65.A O     no hydrogen  3.123  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.099  N/A
MET 71.A N     PHE 67.A O     no hydrogen  2.924  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  3.131  N/A
ILE 72.A N     PHE 69.A O     no hydrogen  3.007  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  2.784  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.108  N/A
TRP 77.A N     VAL 73.A O     no hydrogen  3.206  N/A
TRP 77.A NE1   THR 109.A OG1  no hydrogen  3.017  N/A
CYS 78.A N     PRO 75.A O     no hydrogen  3.108  N/A
CYS 78.A SG    PHE 18.A O     no hydrogen  3.574  N/A
GLY 79.A N     PRO 75.A O     no hydrogen  2.879  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.840  N/A
ARG 82.A N     CYS 78.A O     no hydrogen  3.159  N/A
MET 83.A N     GLY 79.A O     no hydrogen  2.974  N/A
HIS 84.A N     LEU 80.A O     no hydrogen  2.830  N/A
HIS 85.A N     HIS 81.A O     no hydrogen  3.218  N/A
HIS 85.A ND1   HIS 81.A O     no hydrogen  3.054  N/A
ALA 86.A N     ARG 82.A O     no hydrogen  2.758  N/A
MET 87.A N     MET 83.A O     no hydrogen  3.070  N/A
MET 87.A N     HIS 84.A O     no hydrogen  3.162  N/A
ASP 89.A N     HIS 85.A O     no hydrogen  2.995  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.731  N/A
LYS 91.A N     HIS 88.A O     no hydrogen  2.911  N/A
ILE 92.A N     MET 87.A O     no hydrogen  2.716  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.804  N/A
LYS 98.A NZ    ASP 10.A OD1   no hydrogen  3.113  N/A
LYS 98.A NZ    ASP 10.A OD2   no hydrogen  3.009  N/A
TRP 99.A N     ALA 96.A O     no hydrogen  2.644  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  2.933  N/A
PHE 101.A N    GLY 97.A O     no hydrogen  3.173  N/A
TYR 102.A N    LYS 98.A O     no hydrogen  3.305  N/A
TYR 102.A OH   HIS 81.A ND1   no hydrogen  2.825  N/A
GLY 103.A N    TRP 99.A O     no hydrogen  2.860  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  2.795  N/A
ALA 105.A N    PHE 101.A O    no hydrogen  3.122  N/A
ALA 106.A N    TYR 102.A O    no hydrogen  2.958  N/A
ILE 107.A N    GLY 103.A O    no hydrogen  2.641  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.836  N/A
THR 109.A N    ALA 105.A O    no hydrogen  2.739  N/A
THR 109.A OG1  ALA 105.A O    no hydrogen  2.663  N/A
VAL 110.A N    ALA 106.A O    no hydrogen  2.883  N/A
VAL 111.A N    ILE 107.A O    no hydrogen  2.886  N/A
THR 112.A N    LEU 108.A O    no hydrogen  2.938  N/A
THR 112.A OG1  LEU 108.A O    no hydrogen  2.982  N/A
LEU 113.A N    THR 109.A O    no hydrogen  2.832  N/A
ILE 114.A N    VAL 110.A O    no hydrogen  2.903  N/A
GLY 115.A N    VAL 111.A O    no hydrogen  3.167  N/A
VAL 116.A N    THR 112.A O    no hydrogen  2.918  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  3.180  N/A
VAL 117.A N    ILE 114.A O    no hydrogen  3.178  N/A
THR 118.A N    GLY 115.A O    no hydrogen  3.071  N/A
THR 118.A OG1  VAL 117.A O    no hydrogen  2.436  N/A