Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kfq_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     ILE 2.A O     no hydrogen  2.885  N/A
SER 7.A N     THR 45.A O    no hydrogen  2.887  N/A
SER 7.A OG    GLU 8.A O     no hydrogen  2.784  N/A
SER 7.A OG    THR 45.A O    no hydrogen  3.479  N/A
LYS 10.A N    TYR 43.A O    no hydrogen  2.873  N/A
ALA 12.A N    VAL 41.A O    no hydrogen  2.797  N/A
ILE 16.A N    THR 13.A OG1  no hydrogen  3.394  N/A
GLN 17.A N    THR 13.A O    no hydrogen  2.967  N/A
GLU 18.A N    PRO 14.A O    no hydrogen  2.871  N/A
ILE 19.A N    GLU 15.A O    no hydrogen  3.234  N/A
VAL 20.A N    ILE 16.A O    no hydrogen  3.134  N/A
ASP 21.A N    GLN 17.A O    no hydrogen  2.875  N/A
LYS 22.A N    GLU 18.A O    no hydrogen  2.952  N/A
VAL 23.A N    ILE 19.A O    no hydrogen  3.110  N/A
LYS 24.A N    VAL 20.A O    no hydrogen  2.807  N/A
LYS 24.A NZ   GLU 28.A OE1  no hydrogen  2.925  N/A
LYS 24.A NZ   TYR 35.A O    no hydrogen  3.190  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  3.009  N/A
GLU 28.A N    LYS 24.A O    no hydrogen  2.957  N/A
GLU 29.A N    PRO 25.A O    no hydrogen  2.899  N/A
LYS 30.A N    GLN 26.A O    no hydrogen  3.190  N/A
THR 31.A N    LEU 27.A O    no hydrogen  2.935  N/A
THR 31.A OG1  LEU 27.A O    no hydrogen  3.055  N/A
THR 31.A OG1  TYR 35.A OH   no hydrogen  2.830  N/A
ASN 32.A N    GLU 28.A O    no hydrogen  2.785  N/A
ASN 32.A ND2  GLU 29.A O    no hydrogen  3.296  N/A
GLU 33.A N    THR 31.A OG1  no hydrogen  3.157  N/A
TYR 35.A N    GLU 28.A OE1  no hydrogen  2.942  N/A
TYR 35.A OH   THR 31.A OG1  no hydrogen  2.830  N/A
GLU 39.A N    ARG 58.A O    no hydrogen  2.963  N/A
VAL 41.A N    LYS 56.A O    no hydrogen  2.868  N/A
GLN 42.A N    LYS 56.A O    no hydrogen  3.493  N/A
TYR 43.A N    LYS 10.A O    no hydrogen  2.988  N/A
LYS 44.A N    TYR 54.A O    no hydrogen  2.904  N/A
LYS 44.A NZ   GLU 94.A OE2  no hydrogen  2.838  N/A
LYS 44.A NZ   LEU 95.A O    no hydrogen  2.744  N/A
THR 45.A N    SER 7.A OG    no hydrogen  2.995  N/A
GLN 46.A N    ASN 52.A O    no hydrogen  2.816  N/A
GLN 46.A NE2  GLY 4.A O     no hydrogen  2.708  N/A
VAL 48.A N    GLY 50.A O    no hydrogen  2.887  N/A
THR 51.A N    LYS 71.A O    no hydrogen  2.841  N/A
ASN 52.A N    GLN 46.A O    no hydrogen  2.937  N/A
TYR 53.A N    VAL 69.A O    no hydrogen  2.806  N/A
TYR 54.A N    LYS 44.A O    no hydrogen  2.812  N/A
TYR 54.A OH   GLN 46.A OE1  no hydrogen  3.004  N/A
ILE 55.A N    LEU 67.A O    no hydrogen  2.787  N/A
LYS 56.A N    GLN 42.A O    no hydrogen  2.760  N/A
LYS 56.A NZ   ASN 90.A O    no hydrogen  3.107  N/A
LYS 56.A NZ   ASP 93.A O    no hydrogen  2.744  N/A
VAL 57.A N    MET 65.A O    no hydrogen  2.892  N/A
ARG 58.A N    GLU 39.A O    no hydrogen  2.917  N/A
ARG 58.A NE   ASN 62.A OD1  no hydrogen  2.942  N/A
ALA 59.A N    LYS 63.A O    no hydrogen  2.897  N/A
ASN 62.A N    ALA 59.A O    no hydrogen  2.965  N/A
LYS 63.A N    ASP 61.A OD2  no hydrogen  3.259  N/A
LYS 63.A NZ   ASP 88.A OD2  no hydrogen  3.455  N/A
MET 65.A N    VAL 57.A O    no hydrogen  2.891  N/A
HIS 66.A N    GLN 86.A O    no hydrogen  2.920  N/A
LEU 67.A N    ILE 55.A O    no hydrogen  2.846  N/A
LYS 68.A N    GLY 84.A O    no hydrogen  2.926  N/A
LYS 68.A NZ   PHE 98.A OXT  no hydrogen  2.818  N/A
VAL 69.A N    TYR 53.A O    no hydrogen  2.866  N/A
PHE 70.A N    VAL 81.A O    no hydrogen  2.786  N/A
LYS 71.A N    THR 51.A O    no hydrogen  2.825  N/A
GLN 76.A N    LEU 73.A O    no hydrogen  3.309  N/A
VAL 81.A N    PHE 70.A O    no hydrogen  3.096  N/A
THR 83.A N    LYS 68.A O    no hydrogen  2.960  N/A
THR 83.A OG1  LYS 68.A O    no hydrogen  3.461  N/A
GLY 84.A N    LYS 68.A O    no hydrogen  3.363  N/A
GLN 86.A N    HIS 66.A O    no hydrogen  2.792  N/A
LYS 89.A N    TYR 64.A O    no hydrogen  2.846  N/A
ASN 90.A N    ASP 93.A OD2  no hydrogen  2.645  N/A
ASP 93.A N    ASN 90.A O    no hydrogen  3.032  N/A