Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7otc_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 9.A OH    ARG 25.A O    no hydrogen  3.278  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.974  N/A
THR 13.A N    ASP 31.A OD1  no hydrogen  3.001  N/A
THR 13.A OG1  ASP 31.A OD1  no hydrogen  2.915  N/A
ALA 14.A N    MET 22.A O    no hydrogen  3.187  N/A
SER 15.A N    LEU 32.A O    no hydrogen  3.411  N/A
SER 15.A OG   ASN 33.A OD1  no hydrogen  3.332  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.807  N/A
CYS 16.A SG   ASP 35.A O    no hydrogen  3.237  N/A
SER 17.A OG   ASP 35.A O    no hydrogen  3.038  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  2.880  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.851  N/A
THR 27.A N    SER 26.A OG   no hydrogen  2.661  N/A
THR 27.A OG1  LYS 8.A O     no hydrogen  3.509  N/A
THR 27.A OG1  THR 27.A O    no hydrogen  2.483  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.716  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  3.896  N/A
PHE 44.A N    HIS 41.A O    no hydrogen  3.161  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  3.263  N/A
LYS 47.A N    THR 45.A O    no hydrogen  3.032  N/A
THR 53.A N    ASP 50.A O    no hydrogen  3.017  N/A
THR 53.A OG1  ASP 50.A O    no hydrogen  2.212  N/A
GLY 55.A N    ASP 58.A OD1  no hydrogen  2.576  N/A
ARG 59.A N    GLY 55.A O    no hydrogen  3.237  N/A
PHE 60.A N    ARG 56.A O    no hydrogen  3.244  N/A
ASN 61.A N    VAL 57.A O    no hydrogen  3.140  N/A
LYS 62.A N    ASP 58.A O    no hydrogen  2.890  N/A
ARG 63.A N    ARG 59.A O    no hydrogen  2.833  N/A
PHE 64.A N    PHE 60.A O    no hydrogen  2.811  N/A
ASN 65.A N    ASN 61.A O    no hydrogen  2.826  N/A