Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tc2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N     LYS 1.A O     no hydrogen  3.174  N/A
ARG 6.A N     ILE 50.A O    no hydrogen  2.790  N/A
VAL 7.A N     ALA 21.A O    no hydrogen  2.901  N/A
TYR 8.A N     LYS 48.A O    no hydrogen  2.994  N/A
TYR 9.A N     LYS 18.A O    no hydrogen  2.850  N/A
TYR 9.A OH    ASP 35.A OD2  no hydrogen  2.597  N/A
ARG 10.A N    LYS 46.A O    no hydrogen  2.959  N/A
ASN 14.A N    ASP 11.A OD2  no hydrogen  2.880  N/A
LYS 18.A N    TYR 9.A O     no hydrogen  2.756  N/A
ALA 21.A N    VAL 7.A O     no hydrogen  2.813  N/A
LYS 22.A N    GLN 34.A O    no hydrogen  2.880  N/A
LEU 24.A N    VAL 32.A O    no hydrogen  2.932  N/A
TRP 25.A N    VAL 32.A O    no hydrogen  3.212  N/A
GLY 27.A N    ALA 30.A O    no hydrogen  2.999  N/A
ALA 30.A N    GLY 27.A O    no hydrogen  2.908  N/A
VAL 31.A N    VAL 42.A O    no hydrogen  2.774  N/A
VAL 32.A N    TRP 25.A O    no hydrogen  2.713  N/A
ILE 33.A N    LYS 40.A O    no hydrogen  2.820  N/A
GLN 34.A N    LYS 22.A O    no hydrogen  2.988  N/A
GLN 34.A NE2  SER 37.A O    no hydrogen  3.428  N/A
ASP 35.A N    ASP 38.A O    no hydrogen  2.906  N/A
ASP 38.A N    ASP 35.A O    no hydrogen  2.914  N/A
LYS 40.A N    ILE 33.A O    no hydrogen  2.845  N/A
LYS 40.A NZ   TYR 9.A OH    no hydrogen  2.795  N/A
VAL 42.A N    VAL 31.A O    no hydrogen  2.862  N/A
ARG 44.A N    GLY 29.A O    no hydrogen  2.874  N/A
ARG 44.A NH1  ARG 44.A O    no hydrogen  3.263  N/A
ARG 44.A NH1  ALA 47.A O    no hydrogen  2.915  N/A
LYS 46.A N    PRO 43.A O    no hydrogen  2.938  N/A
ALA 47.A N    ARG 44.A O    no hydrogen  3.128  N/A
LYS 48.A N    TYR 8.A O     no hydrogen  2.787  N/A
ILE 50.A N    ARG 6.A O     no hydrogen  2.786  N/A
ARG 51.A NE   ASP 52.A O    no hydrogen  2.775  N/A
ARG 51.A NH2  ASP 52.A O    no hydrogen  2.951  N/A
GLY 54.A N    ASP 52.A OD1  no hydrogen  2.817  N/A