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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      ARG 1.A O      no hydrogen  2.522  N/A
VAL 8.A N      THR 23.A O     no hydrogen  3.152  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.945  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.768  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.179  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.783  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  3.020  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.986  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.430  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.378  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.797  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.992  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.755  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  3.006  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.143  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.081  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.765  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.888  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.422  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.116  N/A
ALA 35.A N     ASN 17.A OD1   no hydrogen  3.321  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.129  N/A
SER 38.A OG    THR 34.A O     no hydrogen  3.173  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.212  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.309  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  3.159  N/A
SER 46.A OG    ASN 16.A O     no hydrogen  3.290  N/A
ALA 50.A N     THR 47.A O     no hydrogen  2.944  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.392  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.869  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.154  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.955  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.226  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.879  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  3.207  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.735  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  3.061  N/A
ASP 60.A N     ASP 60.A OD1   no hydrogen  2.604  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.160  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.230  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.404  N/A
LYS 68.A NZ    LYS 68.A O     no hydrogen  2.910  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.425  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.928  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.404  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.326  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  3.353  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  2.828  N/A
GLU 82.A N     GLY 80.A O     no hydrogen  2.557  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  3.047  N/A
THR 84.A OG1   ALA 51.A O     no hydrogen  3.427  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.979  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.072  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.145  N/A
ASN 89.A N     ARG 86.A O     no hydrogen  3.223  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.468  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.977  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.434  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.330  N/A
THR 99.A N     VAL 72.A O     no hydrogen  3.019  N/A
THR 99.A OG1   VAL 72.A O     no hydrogen  2.820  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  3.323  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.171  N/A
ASN 107.A N    PRO 105.A O    no hydrogen  2.791  N/A