Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ucl_B.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 259.B N   TYR 255.B O    no hydrogen  3.159  N/A
GLU 260.B N   PRO 256.B O    no hydrogen  2.995  N/A
GLU 261.B N   GLU 257.B O    no hydrogen  3.364  N/A
LEU 262.B N   ASP 258.B O    no hydrogen  2.944  N/A
ILE 263.B N   GLU 259.B O    no hydrogen  2.910  N/A
ARG 264.B N   GLU 260.B O    no hydrogen  2.992  N/A
LYS 265.B N   GLU 261.B O    no hydrogen  2.875  N/A
LYS 265.B NZ  GLU 268.B OE1  no hydrogen  3.033  N/A
ALA 266.B N   LEU 262.B O    no hydrogen  2.889  N/A
ILE 267.B N   ILE 263.B O    no hydrogen  2.837  N/A
GLU 268.B N   ARG 264.B O    no hydrogen  3.147  N/A
LEU 269.B N   LYS 265.B O    no hydrogen  2.750  N/A
SER 270.B N   ALA 266.B O    no hydrogen  2.865  N/A
SER 270.B OG  ALA 266.B O    no hydrogen  3.489  N/A
SER 270.B OG  ILE 267.B O    no hydrogen  2.597  N/A
LEU 271.B N   GLU 268.B O    no hydrogen  3.068  N/A