Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_s1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   THR 1.A O     no hydrogen  2.470  N/A
THR 4.A N     ASP 2.A OD1   no hydrogen  3.062  N/A
THR 4.A OG1   ASP 2.A OD1   no hydrogen  3.330  N/A
THR 5.A OG1   ASP 2.A OD2   no hydrogen  2.814  N/A
LYS 7.A NZ    ASP 2.A O     no hydrogen  3.078  N/A
ASN 8.A ND2   TYR 6.A OH    no hydrogen  3.275  N/A
GLN 10.A N    GLN 10.A OE1  no hydrogen  2.966  N/A
HIS 11.A N    ASN 8.A O     no hydrogen  2.971  N/A
HIS 12.A N    LEU 9.A O     no hydrogen  2.945  N/A
ASN 15.A N    THR 18.A OG1  no hydrogen  2.984  N/A
THR 18.A OG1  ASN 15.A O    no hydrogen  3.304  N/A
THR 18.A OG1  ASN 15.A OD1  no hydrogen  2.462  N/A
ASP 21.A N    TYR 17.A O    no hydrogen  2.896  N/A
LEU 22.A N    THR 18.A O    no hydrogen  2.942  N/A
ASN 23.A N    PHE 19.A O    no hydrogen  2.953  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  2.914  N/A
ASP 25.A N    ASP 21.A O    no hydrogen  2.913  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.864  N/A
LYS 28.A NZ   ASP 25.A O    no hydrogen  2.556  N/A
LYS 28.A NZ   ASP 25.A OD1  no hydrogen  3.438  N/A
PHE 29.A N    LEU 26.A O    no hydrogen  2.983  N/A
GLY 37.A N    SER 35.A OG   no hydrogen  3.291  N/A
ARG 42.A N    SER 40.A OG   no hydrogen  3.198  N/A
ARG 42.A NH1  SER 40.A OG   no hydrogen  2.512  N/A