Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cc4_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     PRO 4.A O     no hydrogen  3.396  N/A
SER 19.A OG   LEU 65.A O    no hydrogen  2.886  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  3.272  N/A
VAL 27.A N    GLY 66.A O    no hydrogen  2.743  N/A
LEU 30.A N    THR 68.A O    no hydrogen  3.230  N/A
GLN 34.A N    SER 31.A OG   no hydrogen  3.209  N/A
GLN 37.A NE2  ASP 33.A O    no hydrogen  3.417  N/A
GLN 41.A NE2  GLN 37.A O    no hydrogen  3.302  N/A
SER 48.A OG   GLU 57.A OE2  no hydrogen  2.991  N/A
LYS 56.A NZ   ASN 53.A OD1  no hydrogen  3.029  N/A
VAL 58.A N    ALA 55.A O    no hydrogen  3.241  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  3.220  N/A
GLY 60.A N    GLU 57.A O    no hydrogen  3.333  N/A
THR 61.A N    VAL 58.A O    no hydrogen  3.356  N/A
CYS 62.A SG   VAL 58.A O    no hydrogen  3.132  N/A
SER 64.A OG   THR 61.A O    no hydrogen  3.095  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  3.391  N/A
VAL 67.A N    CYS 62.A O    no hydrogen  3.154  N/A
THR 68.A N    ALA 28.A O    no hydrogen  3.360  N/A