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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      THR 2.A OG1   no hydrogen  2.873  N/A
LYS 17.A N     THR 14.A O    no hydrogen  3.295  N/A
LYS 18.A N     TRP 15.A O    no hydrogen  3.199  N/A
TYR 22.A N     LEU 19.A O    no hydrogen  2.811  N/A
ARG 23.A N     LEU 19.A O    no hydrogen  3.252  N/A
PHE 24.A N     PRO 20.A O    no hydrogen  2.932  N/A
TYR 25.A N     PHE 21.A O    no hydrogen  3.280  N/A
TYR 25.A N     TYR 22.A O    no hydrogen  2.827  N/A
MET 26.A N     TYR 22.A O    no hydrogen  2.880  N/A
LEU 27.A N     ARG 23.A O    no hydrogen  2.836  N/A
ARG 28.A N     PHE 24.A O    no hydrogen  2.959  N/A
ARG 28.A NH1   GLU 29.A OE2  no hydrogen  2.384  N/A
GLU 29.A N     TYR 25.A O    no hydrogen  2.987  N/A
GLY 30.A N     MET 26.A O    no hydrogen  2.620  N/A
THR 31.A N     LEU 27.A O    no hydrogen  3.199  N/A
THR 31.A N     ARG 28.A O    no hydrogen  3.187  N/A
THR 31.A OG1   ARG 28.A O    no hydrogen  2.672  N/A
ALA 32.A N     GLU 29.A O    no hydrogen  2.973  N/A
VAL 33.A N     GLY 30.A O    no hydrogen  3.193  N/A
ALA 35.A N     THR 31.A O    no hydrogen  3.262  N/A
VAL 36.A N     ALA 32.A O    no hydrogen  2.998  N/A
TRP 37.A N     VAL 33.A O    no hydrogen  2.965  N/A
PHE 38.A N     PRO 34.A O    no hydrogen  3.064  N/A
SER 39.A N     ALA 35.A O    no hydrogen  3.253  N/A
ILE 40.A N     VAL 36.A O    no hydrogen  2.774  N/A
GLU 41.A N     TRP 37.A O    no hydrogen  2.922  N/A
LEU 42.A N     PHE 38.A O    no hydrogen  2.865  N/A
ILE 43.A N     SER 39.A O    no hydrogen  3.013  N/A
ILE 43.A N     ILE 40.A O    no hydrogen  2.750  N/A
PHE 44.A N     ILE 40.A O    no hydrogen  3.025  N/A
GLY 45.A N     GLU 41.A O    no hydrogen  3.036  N/A
LEU 46.A N     LEU 42.A O    no hydrogen  2.885  N/A
PHE 47.A N     ILE 43.A O    no hydrogen  2.897  N/A
ALA 48.A N     PHE 44.A O    no hydrogen  2.794  N/A
LEU 49.A N     GLY 45.A O    no hydrogen  2.792  N/A
LYS 50.A N     LEU 46.A O    no hydrogen  3.284  N/A
ASN 51.A N     PHE 47.A O    no hydrogen  3.006  N/A
ALA 55.A N     GLY 52.A O    no hydrogen  2.632  N/A
TRP 56.A N     GLY 52.A O    no hydrogen  2.994  N/A
ALA 57.A N     PRO 53.A O    no hydrogen  2.999  N/A
GLY 58.A N     ALA 55.A O    no hydrogen  2.865  N/A
PHE 59.A N     ALA 55.A O    no hydrogen  2.975  N/A
VAL 60.A N     TRP 56.A O    no hydrogen  3.012  N/A
ASP 61.A N     ALA 57.A O    no hydrogen  2.993  N/A
PHE 62.A N     GLY 58.A O    no hydrogen  3.094  N/A
LEU 63.A N     PHE 59.A O    no hydrogen  2.936  N/A
GLN 64.A N     VAL 60.A O    no hydrogen  3.191  N/A
GLN 64.A N     ASP 61.A O    no hydrogen  3.067  N/A
ASN 65.A N     PHE 62.A O    no hydrogen  2.917  N/A
VAL 67.A N     ASN 65.A OD1  no hydrogen  2.551  N/A
ILE 70.A N     PRO 66.A O    no hydrogen  3.063  N/A
ILE 71.A N     VAL 67.A O    no hydrogen  2.916  N/A
ASN 72.A N     ILE 68.A O    no hydrogen  2.894  N/A
ASN 72.A ND2   GLU 41.A OE1  no hydrogen  2.939  N/A
ASN 72.A ND2   GLU 41.A OE2  no hydrogen  3.173  N/A
LEU 73.A N     VAL 69.A O    no hydrogen  3.000  N/A
ILE 74.A N     ILE 70.A O    no hydrogen  2.818  N/A
THR 75.A N     ILE 71.A O    no hydrogen  2.782  N/A
THR 75.A OG1   ILE 71.A O    no hydrogen  2.601  N/A
LEU 76.A N     ASN 72.A O    no hydrogen  3.000  N/A
LEU 76.A N     LEU 73.A O    no hydrogen  2.945  N/A
ALA 77.A N     LEU 73.A O    no hydrogen  2.944  N/A
ALA 78.A N     ILE 74.A O    no hydrogen  2.936  N/A
ALA 79.A N     THR 75.A O    no hydrogen  2.966  N/A
LEU 80.A N     LEU 76.A O    no hydrogen  2.879  N/A
LEU 81.A N     ALA 77.A O    no hydrogen  2.908  N/A
HIS 82.A N     ALA 78.A O    no hydrogen  2.922  N/A
THR 83.A N     ALA 79.A O    no hydrogen  2.998  N/A
THR 83.A OG1   ALA 79.A O    no hydrogen  3.248  N/A
LYS 84.A N     LEU 80.A O    no hydrogen  2.695  N/A
THR 85.A N     LEU 81.A O    no hydrogen  2.980  N/A
THR 85.A OG1   LEU 81.A O    no hydrogen  2.795  N/A
THR 85.A OG1   HIS 82.A O    no hydrogen  3.200  N/A
TRP 86.A N     HIS 82.A O    no hydrogen  2.721  N/A
PHE 87.A N     THR 83.A O    no hydrogen  3.082  N/A
GLU 88.A N     LYS 84.A O    no hydrogen  3.351  N/A
LEU 89.A N     THR 85.A O    no hydrogen  3.157  N/A
ALA 90.A N     TRP 86.A O    no hydrogen  2.843  N/A
LYS 92.A N     LEU 89.A O    no hydrogen  2.869  N/A
ALA 93.A N     ALA 90.A O    no hydrogen  2.999  N/A
ALA 94.A N     PRO 91.A O    no hydrogen  3.181  N/A
VAL 98.A N     GLU 101.A O   no hydrogen  2.794  N/A
MET 103.A N    ILE 96.A O    no hydrogen  2.899  N/A
ILE 109.A N    PRO 105.A O   no hydrogen  2.975  N/A
LYS 110.A N    GLU 106.A O   no hydrogen  2.924  N/A
SER 111.A N    PRO 107.A O   no hydrogen  3.231  N/A
SER 111.A OG   PRO 107.A O   no hydrogen  3.079  N/A
LEU 112.A N    ILE 108.A O   no hydrogen  3.054  N/A
TRP 113.A N    ILE 109.A O   no hydrogen  3.308  N/A
ALA 114.A N    LYS 110.A O   no hydrogen  2.949  N/A
VAL 115.A N    SER 111.A O   no hydrogen  2.820  N/A
THR 116.A N    LEU 112.A O   no hydrogen  2.796  N/A
THR 116.A OG1  LEU 112.A O   no hydrogen  3.128  N/A
VAL 117.A N    TRP 113.A O   no hydrogen  2.958  N/A
VAL 118.A N    ALA 114.A O   no hydrogen  3.057  N/A
ALA 119.A N    VAL 115.A O   no hydrogen  2.950  N/A
THR 120.A N    THR 116.A O   no hydrogen  2.665  N/A
THR 120.A OG1  THR 116.A O   no hydrogen  2.770  N/A
ILE 121.A N    VAL 117.A O   no hydrogen  3.015  N/A
VAL 122.A N    VAL 118.A O   no hydrogen  2.636  N/A
ILE 123.A N    ALA 119.A O   no hydrogen  2.889  N/A
LEU 124.A N    THR 120.A O   no hydrogen  3.197  N/A
PHE 125.A N    ILE 121.A O   no hydrogen  2.893  N/A
VAL 126.A N    VAL 122.A O   no hydrogen  3.052  N/A
ALA 127.A N    ILE 123.A O   no hydrogen  2.767  N/A
LEU 128.A N    PHE 125.A O   no hydrogen  2.700  N/A
TYR 129.A N    PHE 125.A O   no hydrogen  2.661  N/A