Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ccl_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 19.A OG  LEU 65.A O    no hydrogen  2.758  N/A
GLU 24.A N   PRO 22.A O    no hydrogen  2.722  N/A
ASP 25.A N   GLU 21.A O    no hydrogen  3.111  N/A
LEU 30.A N   THR 68.A O    no hydrogen  2.834  N/A
GLN 34.A N   SER 31.A OG   no hydrogen  3.275  N/A
VAL 35.A N   VAL 32.A O    no hydrogen  3.205  N/A
GLN 37.A N   ASP 33.A O    no hydrogen  3.211  N/A
ALA 39.A N   VAL 35.A O    no hydrogen  3.102  N/A
GLU 40.A N   GLN 37.A O    no hydrogen  3.266  N/A
SER 48.A OG  GLU 57.A OE2  no hydrogen  2.850  N/A
LYS 56.A NZ  ASN 53.A OD1  no hydrogen  2.678  N/A
GLU 57.A N   ASN 53.A O    no hydrogen  3.334  N/A
VAL 59.A N   ALA 55.A O    no hydrogen  2.878  N/A
GLY 60.A N   GLU 57.A O    no hydrogen  2.880  N/A
THR 61.A N   VAL 58.A O    no hydrogen  3.386  N/A
CYS 62.A SG  VAL 58.A O    no hydrogen  3.061  N/A
SER 64.A OG  THR 61.A O    no hydrogen  2.786  N/A
GLY 66.A N   CYS 62.A O    no hydrogen  3.306  N/A
VAL 67.A N   CYS 62.A O    no hydrogen  3.259  N/A
THR 68.A N   ALA 28.A O    no hydrogen  3.298  N/A