Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dn3_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     VAL 20.A O    no hydrogen  3.288  N/A
THR 12.A OG1  ALA 10.A O    no hydrogen  3.501  N/A
HIS 15.A N    ASP 13.A OD1  no hydrogen  2.777  N/A
CYS 16.A SG   ASP 13.A OD2  no hydrogen  3.612  N/A
CYS 16.A SG   CYS 16.A O    no hydrogen  3.082  N/A
VAL 17.A N    ILE 61.A O    no hydrogen  3.259  N/A
VAL 20.A N    LEU 4.A O     no hydrogen  3.086  N/A
LEU 21.A N    ILE 57.A O    no hydrogen  3.032  N/A
HIS 22.A N    THR 2.A O     no hydrogen  3.384  N/A
HIS 22.A ND1  THR 2.A O     no hydrogen  2.953  N/A
GLU 23.A N    SER 55.A O    no hydrogen  2.766  N/A
HIS 26.A ND1  TYR 47.A OH   no hydrogen  2.731  N/A
LEU 28.A N    ASP 25.A O    no hydrogen  3.009  N/A
GLY 29.A N    ASP 25.A O    no hydrogen  3.263  N/A
ASN 30.A N    HIS 26.A O    no hydrogen  2.982  N/A
SER 31.A N    LEU 28.A O    no hydrogen  2.435  N/A
SER 31.A OG   THR 27.A O    no hydrogen  2.844  N/A
SER 31.A OG   LEU 28.A O    no hydrogen  2.623  N/A
LEU 32.A N    LEU 28.A O    no hydrogen  2.759  N/A
ARG 33.A N    GLY 29.A O    no hydrogen  2.677  N/A
ILE 36.A N    ARG 33.A O    no hydrogen  3.385  N/A
MET 37.A N    ARG 33.A O    no hydrogen  2.865  N/A
LYS 38.A N    TYR 34.A O    no hydrogen  3.300  N/A
GLU 43.A N    GLN 62.A O    no hydrogen  2.886  N/A
PHE 44.A N    GLN 62.A O    no hydrogen  3.106  N/A
GLY 46.A N    ARG 60.A O    no hydrogen  3.270  N/A
TYR 47.A OH   HIS 26.A ND1  no hydrogen  2.731  N/A
THR 48.A OG1  THR 49.A O    no hydrogen  3.005  N/A
SER 53.A N    HIS 51.A ND1  no hydrogen  3.212  N/A
SER 55.A OG   GLU 24.A O    no hydrogen  3.512  N/A
LYS 56.A NZ   GLU 54.A OE1  no hydrogen  2.927  N/A
ILE 57.A N    LEU 21.A O    no hydrogen  3.181  N/A
ASN 58.A N    THR 48.A O    no hydrogen  2.741  N/A
ARG 60.A N    GLY 46.A O    no hydrogen  2.826  N/A
ARG 60.A NH2  GLN 8.A OE1   no hydrogen  3.223  N/A
ILE 61.A N    VAL 17.A O    no hydrogen  3.174  N/A
GLN 62.A N    PHE 44.A O    no hydrogen  2.824  N/A
THR 63.A N    HIS 15.A O    no hydrogen  3.139  N/A
THR 63.A OG1  LEU 67.A O    no hydrogen  3.164  N/A
ARG 64.A N    GLU 41.A O    no hydrogen  3.317  N/A
ARG 64.A NE   GLU 43.A OE2  no hydrogen  2.376  N/A
ALA 69.A N    LEU 67.A O    no hydrogen  2.751  N/A
GLN 74.A N    VAL 70.A O    no hydrogen  2.691  N/A
ARG 75.A N    PRO 72.A O    no hydrogen  3.067  N/A
ARG 75.A NH2  ASN 39.A OD1  no hydrogen  2.606  N/A
GLY 76.A N    PHE 73.A O    no hydrogen  3.258  N/A
LEU 77.A N    PHE 73.A O    no hydrogen  3.290  N/A
ASN 78.A ND2  GLN 74.A O    no hydrogen  3.049  N/A
GLU 79.A N    ARG 75.A O    no hydrogen  3.174  N/A
LEU 80.A N    GLY 76.A O    no hydrogen  3.195  N/A
MET 81.A N    LEU 77.A O    no hydrogen  2.672  N/A
ASN 82.A N    ASN 78.A O    no hydrogen  3.285  N/A
VAL 83.A N    GLU 79.A O    no hydrogen  3.101  N/A
CYS 84.A N    LEU 80.A O    no hydrogen  2.931  N/A
GLN 85.A N    MET 81.A O    no hydrogen  2.979  N/A
GLN 85.A NE2  ASP 89.A OD2  no hydrogen  2.996  N/A
HIS 86.A N    ASN 82.A O    no hydrogen  3.249  N/A
VAL 87.A N    VAL 83.A O    no hydrogen  2.698  N/A
ASP 89.A N    GLN 85.A O    no hydrogen  3.361  N/A
LYS 90.A N    HIS 86.A O    no hydrogen  2.962  N/A
PHE 91.A N    VAL 87.A O    no hydrogen  3.035  N/A
GLU 92.A N    LEU 88.A O    no hydrogen  2.850  N/A
ALA 93.A N    ASP 89.A O    no hydrogen  3.034  N/A
SER 94.A N    PHE 91.A O    no hydrogen  2.964  N/A
SER 94.A OG   LYS 90.A O    no hydrogen  2.652  N/A
SER 94.A OG   PHE 91.A O    no hydrogen  2.468  N/A
ILE 95.A N    PHE 91.A O    no hydrogen  3.011  N/A
LYS 96.A N    GLU 92.A O    no hydrogen  3.277  N/A
TYR 98.A N    SER 94.A O    no hydrogen  2.843  N/A
LYS 99.A N    ILE 95.A O    no hydrogen  2.917  N/A
GLN 101.A N   ASP 97.A O    no hydrogen  3.203  N/A
LYS 102.A N   TYR 98.A O    no hydrogen  3.164  N/A
LYS 102.A N   LYS 99.A O    no hydrogen  3.227  N/A
ALA 103.A N   ASP 100.A O   no hydrogen  3.155  N/A