Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sqs_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLU 19.A OE1  no hydrogen  3.535  N/A
MET 2.A N     VAL 18.A O    no hydrogen  3.247  N/A
ILE 4.A N     LEU 16.A O    no hydrogen  3.020  N/A
PHE 5.A N     SER 66.A O    no hydrogen  2.864  N/A
VAL 6.A N     ILE 14.A O    no hydrogen  3.023  N/A
LYS 7.A N     LEU 68.A O    no hydrogen  2.907  N/A
THR 8.A N     LYS 12.A O    no hydrogen  2.776  N/A
THR 8.A OG1   LYS 12.A O    no hydrogen  2.847  N/A
GLY 11.A N    THR 8.A O     no hydrogen  2.959  N/A
LYS 12.A N    THR 10.A OG1  no hydrogen  3.408  N/A
LYS 12.A NZ   GLU 35.A OE1  no hydrogen  3.264  N/A
LYS 12.A NZ   GLU 35.A OE2  no hydrogen  2.930  N/A
ILE 14.A N    VAL 6.A O     no hydrogen  3.031  N/A
LEU 16.A N    ILE 4.A O     no hydrogen  2.929  N/A
VAL 18.A N    MET 2.A O     no hydrogen  2.999  N/A
GLU 19.A N    ASP 22.A OD2  no hydrogen  2.865  N/A
ASP 22.A N    GLU 19.A O    no hydrogen  2.866  N/A
ILE 24.A N    ARG 55.A O    no hydrogen  2.901  N/A
GLU 25.A N    ASP 53.A O    no hydrogen  3.035  N/A
ASN 26.A N    THR 23.A OG1  no hydrogen  3.119  N/A
VAL 27.A N    THR 23.A O    no hydrogen  3.181  N/A
LYS 28.A N    ILE 24.A O    no hydrogen  2.991  N/A
LYS 28.A NZ   GLN 42.A O    no hydrogen  3.224  N/A
LYS 28.A NZ   ASP 53.A OD1  no hydrogen  2.742  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.018  N/A
LYS 30.A N    ASN 26.A O    no hydrogen  2.983  N/A
LYS 30.A NZ   GLU 17.A O    no hydrogen  2.625  N/A
ILE 31.A N    VAL 27.A O    no hydrogen  2.945  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.857  N/A
ASP 33.A N    ALA 29.A O    no hydrogen  3.085  N/A
LYS 34.A N    LYS 30.A O    no hydrogen  3.056  N/A
GLU 35.A N    ILE 31.A O    no hydrogen  2.777  N/A
GLY 36.A N    GLN 32.A O    no hydrogen  2.640  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  2.934  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  2.952  N/A
GLN 42.A NE2  LYS 28.A O    no hydrogen  2.834  N/A
GLN 42.A NE2  ILE 37.A O    no hydrogen  2.934  N/A
ARG 43.A N    VAL 71.A O    no hydrogen  3.125  N/A
ILE 45.A N    HIS 69.A O    no hydrogen  2.755  N/A
PHE 46.A N    LYS 49.A O    no hydrogen  3.025  N/A
LYS 49.A N    PHE 46.A O    no hydrogen  2.924  N/A
LEU 51.A N    LEU 44.A O    no hydrogen  2.835  N/A
GLU 52.A N    TYR 60.A OH   no hydrogen  3.011  N/A
ARG 55.A N    GLU 52.A O    no hydrogen  3.205  N/A
THR 56.A N    ASP 59.A OD2  no hydrogen  3.099  N/A
THR 56.A OG1  SER 58.A OG   no hydrogen  2.726  N/A
LEU 57.A N    ASP 22.A O    no hydrogen  3.118  N/A
SER 58.A N    PRO 20.A O    no hydrogen  2.857  N/A
SER 58.A OG   PRO 20.A O    no hydrogen  3.298  N/A
SER 58.A OG   THR 56.A OG1  no hydrogen  2.726  N/A
ASP 59.A N    THR 56.A O    no hydrogen  3.173  N/A
ASP 59.A N    THR 56.A OG1  no hydrogen  3.197  N/A
TYR 60.A N    LEU 57.A O    no hydrogen  3.150  N/A
ASN 61.A N    SER 58.A O    no hydrogen  3.142  N/A
ILE 62.A N    LEU 57.A O    no hydrogen  3.128  N/A
GLN 63.A N    SER 66.A OG   no hydrogen  2.942  N/A
GLU 65.A N    GLN 3.A O     no hydrogen  2.820  N/A
SER 66.A N    GLN 63.A O    no hydrogen  3.067  N/A
SER 66.A OG   GLN 63.A O    no hydrogen  2.835  N/A
LEU 68.A N    PHE 5.A O     no hydrogen  2.779  N/A
HIS 69.A N    ILE 45.A O    no hydrogen  2.790  N/A
LEU 70.A N    LYS 7.A O     no hydrogen  2.947  N/A
VAL 71.A N    ARG 43.A O    no hydrogen  2.907  N/A
ARG 73.A N    GLN 41.A O    no hydrogen  2.943  N/A