Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw6_f1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLN 1.A O     no hydrogen  2.945  N/A
HIS 6.A N     LEU 2.A O     no hydrogen  2.903  N/A
LEU 11.A N    VAL 8.A O     no hydrogen  3.327  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  3.073  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  3.205  N/A
PHE 16.A N    VAL 12.A O    no hydrogen  3.178  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  3.129  N/A
PHE 18.A N    ALA 14.A O    no hydrogen  2.816  N/A
GLY 19.A N    GLY 15.A O    no hydrogen  2.685  N/A
CYS 20.A N    PHE 16.A O    no hydrogen  2.807  N/A
CYS 20.A SG   PHE 16.A O    no hydrogen  3.251  N/A
TYR 21.A N    VAL 17.A O    no hydrogen  2.842  N/A
LEU 22.A N    PHE 18.A O    no hydrogen  2.779  N/A
ASP 23.A N    GLY 19.A O    no hydrogen  2.808  N/A
ARG 24.A N    CYS 20.A O    no hydrogen  2.770  N/A
LYS 25.A N    TYR 21.A O    no hydrogen  2.837  N/A
LYS 25.A NZ   TYR 21.A OH   no hydrogen  2.504  N/A
ASP 26.A N    LEU 22.A O    no hydrogen  3.307  N/A
ASP 27.A N    ARG 24.A O    no hydrogen  3.113  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.677  N/A
LYS 29.A NZ   ASP 26.A OD1  no hydrogen  3.102  N/A
THR 31.A OG1  GLU 28.A O    no hydrogen  2.931  N/A
ASN 35.A ND2  ARG 42.A O    no hydrogen  2.825  N/A
LYS 36.A N    PHE 33.A O    no hydrogen  3.202  N/A
PHE 40.A N    SER 37.A O    no hydrogen  3.246  N/A
ARG 42.A NH1  GLU 43.A O    no hydrogen  3.470  N/A
ARG 42.A NH1  GLU 48.A OE2  no hydrogen  3.171  N/A
ARG 42.A NH2  GLU 48.A OE2  no hydrogen  3.021  N/A
ARG 45.A NH2  GLU 48.A OE1  no hydrogen  3.420  N/A
GLU 48.A N    ARG 45.A O    no hydrogen  3.312  N/A
THR 51.A OG1  ASN 35.A OD1  no hydrogen  3.034  N/A