Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ffe_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     PHE 11.A O    no hydrogen  3.128  N/A
LEU 5.A N     ASN 34.A OD1  no hydrogen  3.043  N/A
CYS 13.A SG   THR 2.A O     no hydrogen  3.325  N/A
GLN 15.A N    PRO 12.A O    no hydrogen  2.986  N/A
CYS 19.A SG   LYS 49.A O    no hydrogen  3.617  N/A
LYS 23.A N    CYS 19.A O    no hydrogen  3.325  N/A
LYS 23.A NZ   GLU 26.A OE1  no hydrogen  2.516  N/A
ALA 29.A N    ALA 25.A O    no hydrogen  3.202  N/A
MET 30.A N    GLU 26.A O    no hydrogen  2.914  N/A
LEU 31.A N    THR 27.A O    no hydrogen  2.931  N/A
SER 32.A OG   LEU 28.A O    no hydrogen  2.794  N/A
ASN 34.A ND2  LEU 5.A O     no hydrogen  2.774  N/A
ASN 34.A ND2  MET 30.A O    no hydrogen  2.400  N/A
GLY 39.A N    ASN 37.A OD1  no hydrogen  3.221  N/A
TYR 40.A N    ASN 37.A O    no hydrogen  3.415  N/A
LEU 43.A N    GLY 39.A O    no hydrogen  2.916  N/A
LEU 44.A N    TYR 40.A O    no hydrogen  2.911  N/A
GLU 45.A N    ASP 41.A O    no hydrogen  2.954  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.941  N/A
ALA 47.A N    LEU 44.A O    no hydrogen  3.060  N/A
VAL 48.A N    LEU 44.A O    no hydrogen  2.997  N/A