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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     VAL 55.A O    no hydrogen  3.014  N/A
ILE 3.A N      VAL 55.A O    no hydrogen  3.418  N/A
ILE 5.A N      LYS 57.A O    no hydrogen  2.819  N/A
LYS 6.A N      ASP 10.A OD2  no hydrogen  2.779  N/A
ASP 10.A N     ASP 7.A OD1   no hydrogen  2.900  N/A
LEU 11.A N     ASP 7.A O     no hydrogen  3.046  N/A
LYS 12.A N     SER 8.A O     no hydrogen  3.051  N/A
THR 13.A N     ASP 9.A O     no hydrogen  3.002  N/A
THR 13.A OG1   ASP 9.A O     no hydrogen  2.718  N/A
ARG 14.A N     ASP 10.A O    no hydrogen  2.913  N/A
ARG 14.A NE    ASP 10.A OD1  no hydrogen  3.137  N/A
LEU 15.A N     LEU 11.A O    no hydrogen  3.009  N/A
ALA 16.A N     LYS 12.A O    no hydrogen  3.178  N/A
GLU 17.A N     THR 13.A O    no hydrogen  2.882  N/A
ALA 18.A N     ARG 14.A O    no hydrogen  3.041  N/A
LYS 21.A N     ALA 18.A O    no hydrogen  3.102  N/A
LYS 21.A NZ    ALA 18.A O    no hydrogen  3.331  N/A
LEU 22.A N     SER 52.A O    no hydrogen  3.288  N/A
VAL 23.A N     VAL 81.A O    no hydrogen  2.717  N/A
VAL 24.A N     VAL 54.A O    no hydrogen  2.778  N/A
ILE 25.A N     VAL 79.A O    no hydrogen  2.791  N/A
ASP 26.A N     VAL 56.A O    no hydrogen  2.844  N/A
PHE 27.A N     THR 77.A O    no hydrogen  2.889  N/A
MET 28.A N     VAL 58.A O    no hydrogen  3.017  N/A
TRP 31.A NE1   ASP 61.A OD1  no hydrogen  2.961  N/A
TRP 31.A NE1   ASP 61.A OD2  no hydrogen  2.858  N/A
CYS 32.A N     ALA 29.A O    no hydrogen  3.292  N/A
LYS 36.A N     CYS 32.A O    no hydrogen  3.302  N/A
LYS 36.A N     GLY 33.A O    no hydrogen  3.252  N/A
LYS 36.A NZ    THR 30.A O    no hydrogen  2.492  N/A
LYS 36.A NZ    CYS 32.A O    no hydrogen  3.559  N/A
MET 37.A N     PRO 34.A O    no hydrogen  3.127  N/A
ILE 38.A N     PRO 34.A O    no hydrogen  3.105  N/A
GLY 39.A N     CYS 35.A O    no hydrogen  2.854  N/A
LEU 42.A N     ILE 38.A O    no hydrogen  2.983  N/A
ASP 43.A N     GLY 39.A O    no hydrogen  3.026  N/A
GLU 44.A N     PRO 40.A O    no hydrogen  3.132  N/A
MET 45.A N     LYS 41.A O    no hydrogen  3.264  N/A
ALA 46.A N     LEU 42.A O    no hydrogen  2.937  N/A
GLY 47.A N     ASP 43.A O    no hydrogen  2.885  N/A
GLU 48.A N     GLU 44.A O    no hydrogen  3.314  N/A
GLU 48.A N     MET 45.A O    no hydrogen  3.049  N/A
MET 49.A N     ALA 46.A O    no hydrogen  3.074  N/A
SER 52.A N     MET 49.A O    no hydrogen  3.278  N/A
ILE 53.A N     MET 49.A O    no hydrogen  3.043  N/A
VAL 54.A N     LEU 22.A O    no hydrogen  2.895  N/A
VAL 56.A N     VAL 24.A O    no hydrogen  2.920  N/A
LYS 57.A N     ILE 3.A O     no hydrogen  2.918  N/A
LYS 57.A NZ    ASP 26.A OD2  no hydrogen  2.688  N/A
VAL 58.A N     ASP 26.A O    no hydrogen  2.908  N/A
VAL 60.A N     MET 28.A O    no hydrogen  3.067  N/A
ASP 61.A N     ASP 59.A OD1  no hydrogen  2.989  N/A
CYS 63.A N     ASP 59.A O    no hydrogen  2.842  N/A
CYS 63.A SG    ILE 5.A O     no hydrogen  3.781  N/A
CYS 63.A SG    LYS 6.A O     no hydrogen  3.723  N/A
ILE 66.A N     ASP 65.A OD1  no hydrogen  2.987  N/A
ALA 67.A N     CYS 63.A O    no hydrogen  3.146  N/A
THR 68.A N     GLU 64.A O    no hydrogen  3.144  N/A
THR 68.A OG1   GLU 64.A O    no hydrogen  3.321  N/A
GLU 69.A N     ASP 65.A O    no hydrogen  2.946  N/A
TYR 70.A N     ILE 66.A O    no hydrogen  2.912  N/A
ASN 71.A N     THR 68.A O    no hydrogen  3.029  N/A
ILE 72.A N     ALA 67.A O    no hydrogen  2.875  N/A
SER 74.A OG    SER 91.A OG   no hydrogen  3.269  N/A
THR 77.A N     PHE 27.A O    no hydrogen  3.462  N/A
THR 77.A OG1   SER 74.A O    no hydrogen  2.626  N/A
THR 77.A OG1   SER 91.A OG   no hydrogen  2.698  N/A
PHE 78.A N     PHE 90.A O    no hydrogen  2.846  N/A
VAL 79.A N     ILE 25.A O    no hydrogen  3.047  N/A
PHE 80.A N     GLU 88.A O    no hydrogen  2.831  N/A
VAL 81.A N     VAL 23.A O    no hydrogen  2.892  N/A
LYS 82.A N     LYS 85.A O    no hydrogen  2.953  N/A
LYS 82.A NZ    LEU 105.A O   no hydrogen  2.737  N/A
LYS 85.A N     LYS 82.A O    no hydrogen  3.123  N/A
LYS 85.A NZ    LYS 86.A O    no hydrogen  2.890  N/A
ILE 87.A N     PHE 80.A O    no hydrogen  2.840  N/A
GLU 88.A N     PHE 80.A O    no hydrogen  3.466  N/A
PHE 90.A N     PHE 78.A O    no hydrogen  3.148  N/A
SER 91.A OG    SER 74.A OG   no hydrogen  3.269  N/A
SER 91.A OG    THR 77.A OG1  no hydrogen  2.698  N/A
GLY 92.A N     PRO 76.A O    no hydrogen  2.893  N/A
LYS 97.A N     ASN 94.A OD1  no hydrogen  3.127  N/A
LEU 98.A N     ASN 94.A O    no hydrogen  2.966  N/A
ARG 99.A N     VAL 95.A O    no hydrogen  2.895  N/A
ASN 100.A N    ASP 96.A O    no hydrogen  3.026  N/A
THR 101.A N    LYS 97.A O    no hydrogen  2.878  N/A
THR 101.A OG1  LYS 97.A O    no hydrogen  2.752  N/A
ILE 102.A N    LEU 98.A O    no hydrogen  3.087  N/A
LEU 103.A N    ARG 99.A O    no hydrogen  2.874  N/A
LYS 104.A N    ASN 100.A O   no hydrogen  2.943  N/A
LYS 104.A NZ   GLU 88.A OE1  no hydrogen  3.386  N/A
LYS 104.A NZ   GLU 88.A OE2  no hydrogen  2.993  N/A
LEU 105.A N    THR 101.A O   no hydrogen  3.080  N/A
LYS 106.A N    ILE 102.A O   no hydrogen  2.938  N/A