Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5br8_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      SER 69.A O     no hydrogen  3.069  N/A
ARG 8.A N      THR 23.A O     no hydrogen  2.874  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.718  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.834  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.786  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.886  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  2.798  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.900  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.280  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  2.971  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.580  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.879  N/A
VAL 20.A N     SER 33.A O     no hydrogen  2.804  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.929  N/A
ILE 22.A N     THR 31.A O     no hydrogen  2.832  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.881  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.878  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.956  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.660  N/A
ASN 28.A ND2   ASP 24.A OD1   no hydrogen  3.545  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.845  N/A
SER 33.A N     VAL 20.A O     no hydrogen  2.753  N/A
SER 33.A OG    ALA 54.A O     no hydrogen  3.025  N/A
SER 33.A OG    ASP 57.A OD2   no hydrogen  2.956  N/A
GLY 35.A N     THR 18.A O     no hydrogen  3.311  N/A
GLY 36.A N     SER 34.A OG    no hydrogen  3.084  N/A
VAL 37.A N     SER 34.A O     no hydrogen  3.224  N/A
VAL 37.A N     SER 34.A OG    no hydrogen  2.987  N/A
ILE 38.A N     SER 34.A O     no hydrogen  3.152  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.331  N/A
LYS 45.A NZ    LYS 41.A O     no hydrogen  3.162  N/A
GLY 46.A N     SER 43.A O     no hydrogen  2.915  N/A
THR 47.A N     ARG 44.A O     no hydrogen  3.243  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.709  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.805  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.904  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.945  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.882  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.933  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  2.940  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.933  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.924  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.837  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.907  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.963  N/A
LYS 61.A NZ    ASP 57.A OD2   no hydrogen  3.374  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.865  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.881  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.981  N/A
TYR 65.A N     ALA 62.A O     no hydrogen  2.759  N/A
GLY 66.A N     MET 63.A O     no hydrogen  2.719  N/A
MET 67.A N     ALA 62.A O     no hydrogen  3.309  N/A
GLN 68.A N     ALA 5.A O      no hydrogen  2.809  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  3.026  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  2.774  N/A
VAL 72.A N     SER 97.A O     no hydrogen  2.669  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.642  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.706  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.731  N/A
ARG 75.A NE    ASP 101.A OD2  no hydrogen  3.385  N/A
ARG 75.A NH2   ASP 101.A OD2  no hydrogen  2.881  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.069  N/A
ARG 81.A N     GLY 78.A O     no hydrogen  3.120  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  3.125  N/A
ALA 84.A N     ARG 81.A O     no hydrogen  3.147  N/A
ILE 85.A N     ARG 81.A O     no hydrogen  3.301  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.822  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.938  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  2.527  N/A
GLN 94.A N     GLN 68.A O     no hydrogen  3.308  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  2.793  N/A
LYS 96.A NZ    SER 69.A OG    no hydrogen  3.002  N/A
SER 97.A OG    ASP 71.A OD1   no hydrogen  3.414  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  2.848  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  2.865  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.251  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.130  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.163  N/A
PHE 115.A N    LYS 112.A O    no hydrogen  2.688  N/A
ARG 116.A N    LYS 112.A O    no hydrogen  3.065  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  3.016  N/A
LYS 117.A NZ   ARG 116.A O    no hydrogen  2.634  N/A