Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw7_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    HIS 2.A ND1   no hydrogen  2.851  N/A
LYS 9.A NZ    PRO 7.A O     no hydrogen  3.161  N/A
LEU 11.A N    GLY 8.A O     no hydrogen  3.227  N/A
SER 14.A OG   GLU 16.A OE1  no hydrogen  2.369  N/A
SER 14.A OG   GLU 16.A OE2  no hydrogen  3.172  N/A
GLU 16.A N    GLU 16.A OE1  no hydrogen  2.628  N/A
LEU 21.A N    ASN 17.A O    no hydrogen  2.898  N/A
LEU 22.A N    LYS 18.A O    no hydrogen  2.846  N/A
ALA 23.A N    TRP 19.A O    no hydrogen  2.937  N/A
MET 24.A N    ARG 20.A O    no hydrogen  2.929  N/A
MET 25.A N    LEU 21.A O    no hydrogen  2.915  N/A
THR 26.A N    LEU 22.A O    no hydrogen  2.888  N/A
THR 26.A OG1  LEU 22.A O    no hydrogen  3.176  N/A
THR 26.A OG1  ALA 23.A O    no hydrogen  2.738  N/A
VAL 27.A N    ALA 23.A O    no hydrogen  2.947  N/A
TYR 28.A N    MET 24.A O    no hydrogen  2.897  N/A
PHE 29.A N    MET 25.A O    no hydrogen  2.913  N/A
GLY 30.A N    THR 26.A O    no hydrogen  2.828  N/A
SER 31.A N    VAL 27.A O    no hydrogen  2.921  N/A
SER 31.A OG   VAL 27.A O    no hydrogen  2.960  N/A
SER 31.A OG   TYR 28.A O    no hydrogen  2.602  N/A
GLY 32.A N    TYR 28.A O    no hydrogen  2.966  N/A
PHE 33.A N    PHE 29.A O    no hydrogen  2.857  N/A
ALA 34.A N    GLY 30.A O    no hydrogen  2.831  N/A
PHE 38.A N    ALA 34.A O    no hydrogen  3.046  N/A
ILE 39.A N    ALA 35.A O    no hydrogen  2.946  N/A
VAL 40.A N    PRO 36.A O    no hydrogen  2.925  N/A
ARG 41.A N    PHE 37.A O    no hydrogen  2.957  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  2.924  N/A
GLN 43.A N    ILE 39.A O    no hydrogen  2.980  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  2.981  N/A
LEU 45.A N    ARG 41.A O    no hydrogen  2.914  N/A
LYS 46.A N    HIS 42.A O    no hydrogen  2.893  N/A
LYS 46.A NZ   HIS 42.A NE2  no hydrogen  3.040  N/A
LYS 47.A N    GLN 43.A O    no hydrogen  2.626  N/A