Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fqc_S1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      LEU 30.A O     no hydrogen  2.905  N/A
LEU 8.A N      TYR 31.A O     no hydrogen  2.855  N/A
THR 22.A OG1   CYS 27.A O     no hydrogen  3.243  N/A
THR 23.A OG1   THR 23.A O     no hydrogen  2.431  N/A
CYS 27.A SG    THR 23.A O     no hydrogen  3.838  N/A
CYS 27.A SG    ASP 26.A OD1   no hydrogen  3.064  N/A
TYR 31.A N     LEU 8.A O      no hydrogen  3.260  N/A
TYR 32.A OH    GLN 44.A OE1   no hydrogen  3.139  N/A
ASP 41.A N     TYR 32.A OH    no hydrogen  3.384  N/A
LEU 43.A N     ASP 41.A OD1   no hydrogen  2.882  N/A
GLN 44.A NE2   ILE 2.A O      no hydrogen  2.347  N/A
MET 45.A N     ASP 41.A O     no hydrogen  3.233  N/A
ASN 46.A N     PRO 42.A O     no hydrogen  2.881  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  2.911  N/A
VAL 48.A N     GLN 44.A O     no hydrogen  2.950  N/A
ILE 49.A N     MET 45.A O     no hydrogen  2.902  N/A
SER 50.A N     ASN 46.A O     no hydrogen  2.860  N/A
SER 50.A OG    ALA 47.A O     no hydrogen  2.667  N/A
GLU 51.A N     ALA 47.A O     no hydrogen  2.919  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.962  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  2.884  N/A
ASN 54.A N     SER 50.A O     no hydrogen  2.892  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  2.925  N/A
ILE 56.A N     ILE 52.A O     no hydrogen  2.892  N/A
ASN 57.A N     ALA 53.A O     no hydrogen  3.180  N/A
ALA 58.A N     ALA 55.A O     no hydrogen  3.319  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.298  N/A
THR 62.A OG1   TYR 63.A O     no hydrogen  3.421  N/A
SER 66.A N     ASP 64.A OD1   no hydrogen  3.098  N/A
SER 66.A OG    ASP 64.A OD1   no hydrogen  3.516  N/A
SER 66.A OG    ASP 64.A OD2   no hydrogen  3.275  N/A
ASP 69.A N     ASN 70.A OD1   no hydrogen  3.231  N/A
ASN 70.A ND2   ASP 64.A O     no hydrogen  3.200  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  3.199  N/A
VAL 74.A N     ASN 70.A O     no hydrogen  2.934  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.908  N/A
ASN 76.A N     LYS 72.A O     no hydrogen  2.891  N/A
ARG 77.A N     GLN 73.A O     no hydrogen  2.914  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  2.911  N/A
ARG 79.A N     LEU 75.A O     no hydrogen  3.081  N/A
ASP 83.A N     ASN 80.A O     no hydrogen  2.392  N/A
LEU 84.A N     ILE 81.A O     no hydrogen  3.121  N/A
ASP 94.A N     ASP 92.A OD2   no hydrogen  2.810  N/A
ASP 95.A N     ASP 92.A O     no hydrogen  3.335  N/A
ARG 96.A NE    THR 107.A OG1  no hydrogen  3.066  N/A
ARG 96.A NH2   THR 107.A OG1  no hydrogen  2.519  N/A
ILE 97.A N     VAL 108.A O    no hydrogen  2.867  N/A
GLY 99.A N     SER 106.A O    no hydrogen  2.879  N/A
PHE 101.A N    GLN 104.A O    no hydrogen  2.876  N/A
GLN 104.A N    PHE 101.A O    no hydrogen  2.926  N/A
SER 106.A N    GLY 99.A O     no hydrogen  2.905  N/A
SER 106.A OG   THR 107.A O    no hydrogen  3.224  N/A
VAL 108.A N    ILE 97.A O     no hydrogen  2.917  N/A
THR 109.A OG1  MET 93.A O     no hydrogen  2.365  N/A
THR 109.A OG1  ASP 95.A O     no hydrogen  2.628  N/A
VAL 110.A N    ASP 95.A O     no hydrogen  3.200  N/A
LEU 113.A N    THR 109.A O    no hydrogen  3.303  N/A
VAL 114.A N    VAL 110.A O    no hydrogen  2.900  N/A
ASN 115.A N    GLN 111.A O    no hydrogen  2.951  N/A
LEU 116.A N    GLN 112.A O    no hydrogen  2.920  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.935  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  2.923  N/A
GLY 119.A N    LEU 116.A O    no hydrogen  3.299  N/A