Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw7_f1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     GLN 1.A O     no hydrogen  3.240  N/A
GLU 5.A N     GLN 1.A O     no hydrogen  3.267  N/A
HIS 6.A N     LEU 2.A O     no hydrogen  2.840  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  2.914  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  2.915  N/A
PHE 16.A N    VAL 12.A O    no hydrogen  3.062  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  3.072  N/A
PHE 18.A N    ALA 14.A O    no hydrogen  2.927  N/A
GLY 19.A N    GLY 15.A O    no hydrogen  2.796  N/A
CYS 20.A N    PHE 16.A O    no hydrogen  2.931  N/A
CYS 20.A SG   PHE 16.A O    no hydrogen  3.426  N/A
TYR 21.A N    VAL 17.A O    no hydrogen  3.115  N/A
LEU 22.A N    PHE 18.A O    no hydrogen  3.035  N/A
ASP 23.A N    GLY 19.A O    no hydrogen  3.184  N/A
ARG 24.A N    CYS 20.A O    no hydrogen  3.270  N/A
LYS 25.A N    TYR 21.A O    no hydrogen  3.155  N/A
LYS 25.A NZ   TYR 21.A OH   no hydrogen  3.029  N/A
ASP 26.A N    LEU 22.A O    no hydrogen  3.054  N/A
ASP 27.A N    ASP 23.A O    no hydrogen  3.231  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  3.182  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  2.964  N/A
LEU 30.A N    ASP 26.A O    no hydrogen  2.967  N/A
ARG 34.A NH1  TRP 52.A O    no hydrogen  3.557  N/A
ASN 35.A ND2  ARG 42.A O    no hydrogen  3.034  N/A
LYS 36.A N    PHE 33.A O    no hydrogen  3.470  N/A
PHE 40.A N    SER 37.A O    no hydrogen  3.071  N/A
ARG 42.A NH1  GLU 43.A O    no hydrogen  3.305  N/A
ARG 42.A NH1  GLU 48.A OE2  no hydrogen  2.967  N/A
ARG 42.A NH2  GLU 48.A OE2  no hydrogen  2.609  N/A
ARG 45.A N    GLU 48.A OE2  no hydrogen  3.414  N/A
GLU 48.A N    ARG 45.A O    no hydrogen  3.204  N/A
THR 51.A OG1  ASN 35.A OD1  no hydrogen  2.957  N/A