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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ALA 18.A O    no hydrogen  2.864  N/A
SER 2.A OG    ARG 14.A O    no hydrogen  2.670  N/A
GLY 6.A N     GLY 3.A O     no hydrogen  3.242  N/A
GLY 10.A N    ARG 8.A O     no hydrogen  3.125  N/A
ARG 14.A N    GLY 10.A O    no hydrogen  3.142  N/A
ARG 14.A NH1  ARG 8.A O     no hydrogen  2.762  N/A
ARG 16.A N    VAL 12.A O    no hydrogen  3.047  N/A
GLU 19.A N    ARG 15.A O    no hydrogen  3.119  N/A
SER 22.A N    ALA 18.A O    no hydrogen  3.170  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  2.568  N/A
CYS 30.A N    GLU 35.A O    no hydrogen  2.697  N/A
ASN 32.A N    CYS 30.A O    no hydrogen  2.861  N/A
CYS 33.A SG   GLU 35.A OE1  no hydrogen  3.160  N/A
ARG 37.A NH2  SER 49.A OG   no hydrogen  3.156  N/A
VAL 38.A N    ASP 36.A O    no hydrogen  2.453  N/A
ASP 39.A N    GLN 47.A O    no hydrogen  3.041  N/A
ARG 40.A NE   GLY 42.A O    no hydrogen  2.773  N/A
ARG 40.A NE   SER 59.A O    no hydrogen  3.137  N/A
ARG 40.A NH2  SER 59.A O    no hydrogen  2.816  N/A
GLN 41.A N    ILE 45.A O    no hydrogen  2.879  N/A
GLN 41.A NE2  ARG 40.A O    no hydrogen  2.850  N/A
TRP 46.A N    PHE 55.A O    no hydrogen  3.193  N/A
TRP 46.A NE1  GLY 58.A O    no hydrogen  2.799  N/A
GLN 47.A N    ASP 39.A O    no hydrogen  2.918  N/A
CYS 48.A N    TYR 53.A O    no hydrogen  3.029  N/A
CYS 48.A SG   ARG 37.A O    no hydrogen  2.735  N/A
SER 49.A OG   ASP 39.A OD2  no hydrogen  3.194  N/A
TYR 53.A N    CYS 48.A O    no hydrogen  3.257  N/A
PHE 55.A N    TRP 46.A O    no hydrogen  2.689  N/A
GLY 57.A N    GLY 44.A O    no hydrogen  3.267  N/A
LYS 61.A NZ   GLU 23.A OE2  no hydrogen  2.779  N/A
GLY 67.A N    THR 64.A O    no hydrogen  2.830  N/A
LYS 68.A N    THR 64.A O    no hydrogen  3.215  N/A
THR 69.A OG1  PRO 65.A O    no hydrogen  3.521  N/A