Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ccr_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ARG 87.A O    no hydrogen  2.611  N/A
MET 3.A N     GLU 89.A O    no hydrogen  3.401  N/A
ARG 5.A NH1   GLU 21.A OE2  no hydrogen  3.173  N/A
ARG 6.A NH1   ARG 5.A O     no hydrogen  3.325  N/A
THR 9.A N     GLN 18.A O    no hydrogen  3.350  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.133  N/A
CYS 14.A SG   GLU 73.A OE2  no hydrogen  3.281  N/A
ASN 15.A N    CYS 11.A O    no hydrogen  3.278  N/A
GLN 18.A NE2  GLU 73.A OE2  no hydrogen  2.831  N/A
HIS 20.A N    PHE 7.A O     no hydrogen  2.615  N/A
LYS 24.A NZ   LEU 88.A O    no hydrogen  3.144  N/A
ARG 38.A NE   LYS 34.A O    no hydrogen  3.109  N/A
GLU 41.A N    ASP 37.A O    no hydrogen  3.446  N/A
ASN 43.A N    GLN 39.A O    no hydrogen  2.640  N/A
SER 44.A OG   ARG 40.A O    no hydrogen  2.734  N/A
SER 44.A OG   ASN 43.A O    no hydrogen  2.800  N/A
SER 44.A OG   ASP 49.A OD2  no hydrogen  3.380  N/A
GLY 45.A N    ASP 49.A OD1  no hydrogen  2.727  N/A
ASN 48.A ND2  GLY 50.A O    no hydrogen  3.481  N/A
ASP 49.A N    SER 53.A OG   no hydrogen  2.684  N/A
LYS 54.A N    LYS 51.A O    no hydrogen  3.017  N/A
THR 62.A OG1  PRO 61.A O    no hydrogen  2.561  N/A
THR 65.A OG1  TRP 83.A O    no hydrogen  2.909  N/A
ARG 70.A N    GLU 21.A O    no hydrogen  3.261  N/A
ARG 70.A NH1  GLY 75.A O    no hydrogen  2.658  N/A
CYS 71.A N    LYS 76.A O    no hydrogen  3.158  N/A
CYS 71.A SG   GLU 19.A O    no hydrogen  3.831  N/A
GLY 72.A N    GLU 19.A O    no hydrogen  2.705  N/A
GLU 73.A N    CYS 71.A O    no hydrogen  2.614  N/A
CYS 74.A SG   CYS 71.A O    no hydrogen  3.979  N/A
CYS 74.A SG   LYS 76.A O    no hydrogen  3.982  N/A
ARG 80.A NE   HIS 78.A NE2  no hydrogen  3.326  N/A
ALA 85.A N    LYS 64.A O    no hydrogen  3.418  N/A
GLU 89.A N    MET 1.A O     no hydrogen  2.527  N/A