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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N       THR 1.A O     no hydrogen  3.221  N/A
ARG 6.A N       ASP 2.A O     no hydrogen  2.956  N/A
LEU 7.A N       ARG 3.A O     no hydrogen  3.225  N/A
LEU 8.A N       MET 4.A O     no hydrogen  2.897  N/A
GLY 9.A N       ALA 5.A O     no hydrogen  3.032  N/A
GLU 10.A N      ARG 6.A O     no hydrogen  2.937  N/A
LEU 11.A N      LEU 7.A O     no hydrogen  2.661  N/A
LEU 12.A N      LEU 8.A O     no hydrogen  2.955  N/A
VAL 13.A N      ARG 25.A O    no hydrogen  2.845  N/A
THR 15.A OG1    GLU 74.A OE1  no hydrogen  2.620  N/A
ASP 16.A N      VAL 23.A O    no hydrogen  3.014  N/A
ASP 17.A N      ASP 16.A OD2  no hydrogen  2.816  N/A
SER 18.A N      LEU 21.A O    no hydrogen  2.960  N/A
LEU 21.A N      SER 18.A O    no hydrogen  2.998  N/A
ALA 22.A N      VAL 58.A O    no hydrogen  3.021  N/A
VAL 23.A N      ASP 16.A O    no hydrogen  2.885  N/A
LEU 24.A N      ILE 56.A O    no hydrogen  2.855  N/A
ARG 25.A N      SER 14.A O    no hydrogen  3.022  N/A
ARG 25.A NE     ASP 54.A O    no hydrogen  3.193  N/A
ARG 25.A NH2    ASP 54.A OD1  no hydrogen  3.146  N/A
THR 26.A N      ASP 54.A O    no hydrogen  2.942  N/A
THR 26.A OG1    PRO 27.A O    no hydrogen  2.931  N/A
GLY 29.A N      ASP 53.A O    no hydrogen  2.926  N/A
GLY 29.A N      ASP 53.A OD1  no hydrogen  3.221  N/A
ALA 30.A N      PRO 27.A O    no hydrogen  3.073  N/A
ALA 31.A N      ASP 53.A O    no hydrogen  3.429  N/A
LEU 34.A N      ALA 30.A O    no hydrogen  3.170  N/A
ALA 35.A N      ALA 31.A O    no hydrogen  2.952  N/A
SER 36.A N      HIS 32.A O    no hydrogen  2.932  N/A
ALA 37.A N      TYR 33.A O    no hydrogen  3.380  N/A
ILE 38.A N      LEU 34.A O    no hydrogen  3.080  N/A
ASP 39.A N      ALA 35.A O    no hydrogen  2.840  N/A
ARG 40.A N      SER 36.A O    no hydrogen  2.922  N/A
ALA 41.A N      ALA 37.A O    no hydrogen  3.041  N/A
ALA 41.A N      ILE 38.A O    no hydrogen  3.091  N/A
ALA 42.A N      ASP 39.A O    no hydrogen  3.051  N/A
VAL 46.A N      LEU 43.A O    no hydrogen  3.153  N/A
VAL 47.A N      VAL 59.A O    no hydrogen  2.890  N/A
THR 49.A OG1    ASP 39.A OD1  no hydrogen  3.276  N/A
THR 49.A OG1    ASP 39.A OD2  no hydrogen  2.660  N/A
ILE 50.A N      LEU 57.A O    no hydrogen  3.048  N/A
GLY 52.A N      THR 55.A O    no hydrogen  2.845  N/A
THR 55.A OG1    ASP 54.A OD1  no hydrogen  2.787  N/A
ILE 56.A N      LEU 24.A O    no hydrogen  2.761  N/A
LEU 57.A N      ILE 50.A O    no hydrogen  2.986  N/A
VAL 58.A N      ALA 22.A O    no hydrogen  2.868  N/A
VAL 59.A N      GLY 48.A O    no hydrogen  2.970  N/A
ALA 60.A N      ASN 20.A O    no hydrogen  2.821  N/A
ARG 61.A N      GLN 45.A O    no hydrogen  2.949  N/A
ARG 61.A NE     PRO 44.A O    no hydrogen  2.895  N/A
THR 64.A N      ARG 61.A O    no hydrogen  2.988  N/A
THR 64.A OG1    GLN 45.A OE1  no hydrogen  2.834  N/A
THR 64.A OG1    ARG 61.A O    no hydrogen  3.404  N/A
THR 65.A N      GLN 68.A OE1  no hydrogen  2.993  N/A
THR 65.A OG1    GLN 68.A OE1  no hydrogen  3.546  N/A
GLY 66.A N      GLY 19.A O    no hydrogen  2.894  N/A
GLN 68.A N      THR 65.A OG1  no hydrogen  3.059  N/A
LEU 69.A N      THR 65.A O    no hydrogen  3.115  N/A
ALA 70.A N      GLY 66.A O    no hydrogen  2.848  N/A
GLY 71.A N      ALA 67.A O    no hydrogen  2.975  N/A
MET 72.A N      GLN 68.A O    no hydrogen  3.097  N/A
PHE 73.A N      LEU 69.A O    no hydrogen  2.946  N/A
GLU 74.A N      ALA 70.A O    no hydrogen  2.894  N/A
ASN 75.A N      GLY 71.A O    no hydrogen  3.003  N/A
LEU 76.A N      MET 72.A O    no hydrogen  3.255  N/A
ARG 77.A N      PHE 73.A O    no hydrogen  3.386  N/A
ARG 77.A NH2.A  GLY 9.A O     no hydrogen  3.034  N/A