Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g71_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     PRO 4.A O     no hydrogen  3.320  N/A
LEU 8.A N     PRO 4.A O     no hydrogen  3.449  N/A
SER 19.A OG   LEU 65.A O    no hydrogen  2.953  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  3.191  N/A
VAL 27.A N    GLY 66.A O    no hydrogen  2.760  N/A
LEU 30.A N    THR 68.A O    no hydrogen  3.245  N/A
GLN 37.A NE2  ASP 33.A O    no hydrogen  3.613  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  3.230  N/A
SER 48.A OG   GLU 57.A OE2  no hydrogen  2.937  N/A
LYS 56.A NZ   ASN 53.A OD1  no hydrogen  2.838  N/A
VAL 58.A N    ALA 55.A O    no hydrogen  3.129  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  3.059  N/A
THR 61.A OG1  GLU 57.A O    no hydrogen  3.228  N/A
CYS 62.A N    VAL 58.A O    no hydrogen  3.352  N/A
CYS 62.A SG   VAL 58.A O    no hydrogen  3.038  N/A
THR 63.A OG1  VAL 59.A O    no hydrogen  3.486  N/A
SER 64.A OG   THR 61.A O    no hydrogen  3.008  N/A
LEU 65.A N    CYS 62.A O    no hydrogen  3.187  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  3.414  N/A
VAL 67.A N    CYS 62.A O    no hydrogen  3.230  N/A
THR 68.A N    ALA 28.A O    no hydrogen  3.463  N/A
GLU 70.A N    LEU 30.A O    no hydrogen  3.409  N/A