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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      SER 1.A O     no hydrogen  3.053  N/A
SER 5.A OG     LEU 68.A O    no hydrogen  2.908  N/A
LYS 10.A N     HIS 8.A O     no hydrogen  2.996  N/A
LYS 10.A NZ    VAL 7.A O     no hydrogen  2.874  N/A
VAL 12.A N     LEU 65.A O    no hydrogen  2.975  N/A
GLY 14.A N     VAL 63.A O    no hydrogen  2.943  N/A
LYS 15.A N     ARG 28.A O    no hydrogen  3.171  N/A
VAL 16.A N     ASP 61.A O    no hydrogen  2.926  N/A
ILE 17.A N     LYS 26.A O    no hydrogen  2.612  N/A
LYS 23.A N     GLN 55.A OE1  no hydrogen  2.995  N/A
THR 24.A OG1   GLN 22.A O    no hydrogen  3.185  N/A
ALA 25.A N     ALA 50.A O    no hydrogen  2.686  N/A
LYS 26.A N     GLY 18.A O    no hydrogen  3.136  N/A
VAL 27.A N     TYR 48.A O    no hydrogen  2.802  N/A
ARG 28.A N     LYS 15.A O    no hydrogen  2.775  N/A
VAL 29.A N     LYS 46.A O    no hydrogen  2.737  N/A
ARG 31.A N     LYS 44.A O    no hydrogen  2.946  N/A
VAL 33.A N     PHE 42.A O    no hydrogen  3.061  N/A
ASP 35.A N     LYS 40.A O    no hydrogen  2.927  N/A
TYR 37.A N     ASP 35.A OD1  no hydrogen  2.951  N/A
LEU 38.A N     ASP 35.A OD1  no hydrogen  2.932  N/A
LEU 39.A N     ASP 35.A O    no hydrogen  2.921  N/A
PHE 42.A N     VAL 33.A O    no hydrogen  3.007  N/A
LYS 44.A N     ARG 31.A O    no hydrogen  2.958  N/A
LYS 44.A NZ    ARG 45.A O    no hydrogen  3.468  N/A
TYR 48.A N     VAL 27.A O    no hydrogen  2.632  N/A
ALA 50.A N     ALA 25.A O    no hydrogen  2.838  N/A
HIS 51.A N     HIS 78.A O    no hydrogen  3.413  N/A
HIS 51.A ND1   LYS 23.A O    no hydrogen  2.844  N/A
ASP 52.A N     LYS 23.A O    no hydrogen  3.206  N/A
GLN 55.A N     ASP 52.A O    no hydrogen  3.330  N/A
GLN 56.A N     ASP 52.A OD2  no hydrogen  2.660  N/A
CYS 57.A N     ASP 52.A OD2  no hydrogen  3.196  N/A
CYS 57.A SG    ASP 52.A OD2  no hydrogen  3.123  N/A
THR 58.A N     ASP 61.A OD2  no hydrogen  2.774  N/A
GLY 60.A N     VAL 16.A O    no hydrogen  3.152  N/A
ASP 61.A N     THR 58.A O    no hydrogen  3.320  N/A
ILE 62.A N     PHE 85.A O    no hydrogen  2.888  N/A
VAL 63.A N     GLY 14.A O    no hydrogen  2.877  N/A
LEU 64.A N     GLU 82.A O    no hydrogen  3.065  N/A
LEU 65.A N     VAL 12.A O    no hydrogen  2.808  N/A
LYS 66.A N     GLU 79.A O    no hydrogen  2.876  N/A
ALA 67.A N     LYS 10.A O    no hydrogen  2.886  N/A
LEU 68.A N     LYS 77.A O    no hydrogen  3.230  N/A
VAL 76.A N     THR 73.A OG1  no hydrogen  3.244  N/A
GLU 79.A N     LYS 66.A O    no hydrogen  2.898  N/A
LEU 80.A N     HIS 51.A O    no hydrogen  3.363  N/A
ALA 81.A N     LEU 64.A O    no hydrogen  2.918  N/A
PHE 85.A N     ILE 62.A O    no hydrogen  2.918  N/A
VAL 87.A N     ASP 61.A OD1  no hydrogen  2.781  N/A
GLN 89.A N     LYS 86.A O    no hydrogen  3.216  N/A
ASP 92.A N     LYS 97.A O    no hydrogen  2.884  N/A
THR 95.A OG1   ASP 92.A OD2  no hydrogen  3.284  N/A
GLY 96.A N     ASP 92.A O    no hydrogen  2.651  N/A
CYS 99.A N     VAL 90.A O    no hydrogen  2.897  N/A
CYS 99.A SG    VAL 90.A O    no hydrogen  3.583  N/A
ALA 100.A N    THR 103.A O   no hydrogen  2.973  N/A
THR 103.A N    ALA 100.A O   no hydrogen  3.406  N/A
THR 103.A OG1  ALA 100.A O   no hydrogen  3.075  N/A
LEU 105.A N    PRO 98.A O    no hydrogen  3.127  N/A
SER 107.A OG   SER 110.A OG  no hydrogen  3.233  N/A
SER 110.A N    SER 107.A O   no hydrogen  3.459  N/A
SER 110.A OG   SER 107.A O   no hydrogen  3.073  N/A
SER 110.A OG   SER 107.A OG  no hydrogen  3.233  N/A