Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9npx_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 9.A N     ASP 5.A O     no hydrogen  2.918  N/A
PHE 10.A N    PRO 6.A O     no hydrogen  2.902  N/A
GLN 11.A N    TYR 7.A O     no hydrogen  2.911  N/A
GLU 12.A N    GLU 8.A O     no hydrogen  2.936  N/A
ASN 13.A N    ASP 9.A O     no hydrogen  2.908  N/A
ASN 13.A ND2  THR 16.A OG1  no hydrogen  3.344  N/A
THR 16.A N    ASN 13.A O    no hydrogen  3.197  N/A
THR 16.A OG1  ASN 13.A O    no hydrogen  3.200  N/A
HIS 18.A N    THR 16.A OG1  no hydrogen  3.320  N/A
SER 19.A N    THR 16.A O    no hydrogen  3.292  N/A
SER 19.A OG   THR 16.A O    no hydrogen  3.376  N/A
VAL 22.A N    HIS 18.A O    no hydrogen  2.928  N/A
THR 23.A N    SER 19.A O    no hydrogen  2.896  N/A
THR 23.A OG1  SER 19.A O    no hydrogen  2.640  N/A
ARG 24.A N    SER 20.A O    no hydrogen  2.909  N/A
ARG 24.A NH1  GLU 25.A OE1  no hydrogen  3.022  N/A
GLU 25.A N    GLY 21.A O    no hydrogen  2.898  N/A
LEU 26.A N    VAL 22.A O    no hydrogen  2.902  N/A
ARG 28.A N    GLU 25.A O    no hydrogen  3.394  N/A
GLU 29.A N    GLU 25.A O    no hydrogen  3.476  N/A
ASN 31.A ND2  MET 27.A O    no hydrogen  3.533  N/A
GLY 32.A N    ARG 28.A O    no hydrogen  2.872  N/A