Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7otc_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE   THR 21.A OG1  no hydrogen  3.256  N/A
ARG 3.A NH2  THR 21.A O    no hydrogen  3.255  N/A
GLU 4.A N    LYS 22.A O    no hydrogen  3.356  N/A
ILE 6.A N    THR 20.A O    no hydrogen  2.840  N/A
LEU 8.A N    TYR 18.A O    no hydrogen  2.828  N/A
VAL 9.A N    LYS 47.A O    no hydrogen  2.906  N/A
SER 10.A N   HIS 16.A O    no hydrogen  3.374  N/A
SER 10.A OG  HIS 16.A O    no hydrogen  3.473  N/A
SER 10.A OG  ASP 37.A OD1  no hydrogen  3.306  N/A
SER 11.A N   ILE 45.A O    no hydrogen  2.787  N/A
SER 11.A OG  ILE 45.A O    no hydrogen  2.603  N/A
TYR 18.A N   LEU 8.A O     no hydrogen  2.952  N/A
TYR 18.A OH  PHE 36.A O    no hydrogen  3.019  N/A
THR 20.A N   ILE 6.A O     no hydrogen  3.048  N/A
THR 21.A N   THR 20.A OG1  no hydrogen  2.727  N/A
LYS 22.A N   GLU 4.A O     no hydrogen  3.265  N/A
LYS 22.A NZ  LYS 27.A O    no hydrogen  2.866  N/A
LYS 24.A NZ  GLU 4.A OE2   no hydrogen  2.533  N/A
THR 26.A N   ASN 23.A OD1  no hydrogen  3.307  N/A
LEU 33.A N   TYR 46.A O    no hydrogen  3.493  N/A
LYS 35.A N   VAL 44.A O    no hydrogen  3.093  N/A
ASP 37.A N   GLN 42.A O    no hydrogen  2.748  N/A
VAL 40.A N   ASP 37.A OD2  no hydrogen  3.164  N/A
ARG 41.A N   ASP 37.A O    no hydrogen  2.811  N/A
VAL 44.A N   LYS 35.A O    no hydrogen  3.151  N/A
TYR 46.A N   LEU 33.A O    no hydrogen  3.121  N/A
TYR 46.A OH  HIS 16.A ND1  no hydrogen  3.289  N/A
LYS 47.A N   VAL 9.A O     no hydrogen  2.872  N/A
ALA 49.A N   LYS 7.A O     no hydrogen  2.838  N/A