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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ALA 18.A O    no hydrogen  3.120  N/A
PHE 5.A N     SER 2.A O     no hydrogen  3.054  N/A
ARG 8.A NE    TYR 9.A OH    no hydrogen  3.185  N/A
GLY 10.A N    ARG 8.A O     no hydrogen  3.076  N/A
SER 13.A N    GLY 10.A O    no hydrogen  3.211  N/A
ARG 14.A N    GLY 10.A O    no hydrogen  3.346  N/A
ARG 14.A NH1  ARG 8.A O     no hydrogen  2.741  N/A
ARG 16.A N    VAL 12.A O    no hydrogen  2.892  N/A
GLU 19.A N    ARG 15.A O    no hydrogen  2.971  N/A
GLU 21.A N    VAL 17.A O    no hydrogen  2.975  N/A
SER 22.A N    GLU 19.A O    no hydrogen  3.121  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  3.149  N/A
HIS 28.A NE2  GLU 23.A O    no hydrogen  2.766  N/A
CYS 30.A N    GLU 35.A O    no hydrogen  3.059  N/A
CYS 33.A SG   GLU 35.A OE1  no hydrogen  3.057  N/A
ARG 40.A NE   SER 59.A O    no hydrogen  3.044  N/A
ARG 40.A NH2  SER 59.A O    no hydrogen  3.377  N/A
GLN 41.A N    ILE 45.A O    no hydrogen  2.810  N/A
GLY 42.A N    ILE 45.A O    no hydrogen  3.404  N/A
TRP 46.A N    PHE 55.A O    no hydrogen  2.912  N/A
TRP 46.A NE1  GLY 58.A O    no hydrogen  3.001  N/A
GLN 47.A N    ASP 39.A O    no hydrogen  2.913  N/A
GLN 47.A NE2  CYS 48.A O    no hydrogen  3.181  N/A
CYS 48.A SG   ARG 37.A O    no hydrogen  3.993  N/A
PHE 55.A N    TRP 46.A O    no hydrogen  3.102  N/A
GLY 57.A N    GLY 44.A O    no hydrogen  3.166  N/A
LYS 61.A NZ   GLU 23.A OE2  no hydrogen  3.280  N/A
GLY 67.A N    THR 64.A O    no hydrogen  2.808  N/A
THR 69.A OG1  PRO 65.A O    no hydrogen  3.382  N/A
ARG 71.A NH2  GLU 63.A OE1  no hydrogen  3.252  N/A