Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tbv_L311.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N   ILE 24.A O   no hydrogen  2.814  N/A
SER 15.A N   LEU 32.A O   no hydrogen  3.150  N/A
CYS 16.A N   ASN 20.A O   no hydrogen  3.127  N/A
CYS 16.A SG  SER 17.A OG  no hydrogen  3.237  N/A
CYS 16.A SG  ASP 35.A O   no hydrogen  3.267  N/A
SER 17.A OG  ASP 35.A O   no hydrogen  2.358  N/A
GLY 19.A N   CYS 16.A O   no hydrogen  3.372  N/A
MET 22.A N   ALA 14.A O   no hydrogen  2.379  N/A
ILE 24.A N   ILE 12.A O   no hydrogen  3.041  N/A
LEU 34.A N   SER 15.A O   no hydrogen  3.397  N/A
CYS 37.A SG  LYS 39.A O   no hydrogen  3.149  N/A
CYS 40.A SG  LYS 39.A O   no hydrogen  3.137  N/A
PHE 43.A N   HIS 41.A O   no hydrogen  2.891  N/A
GLY 46.A N   PHE 43.A O   no hydrogen  2.879  N/A
LYS 47.A N   PHE 43.A O   no hydrogen  3.185  N/A
ARG 49.A N   THR 45.A O   no hydrogen  3.154  N/A
ASN 61.A N   VAL 57.A O   no hydrogen  3.232  N/A
ARG 63.A N   PHE 60.A O   no hydrogen  3.293  N/A
PHE 64.A N   PHE 60.A O   no hydrogen  3.446  N/A
ASN 65.A N   ASN 61.A O   no hydrogen  3.318  N/A