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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      GLY 17.A O     no hydrogen  3.020  N/A
GLU 8.A N      ILE 15.A O     no hydrogen  3.042  N/A
TYR 10.A N     ARG 13.A O     no hydrogen  2.856  N/A
TYR 10.A OH    ASP 68.A OD1   no hydrogen  2.756  N/A
LYS 11.A NZ    ASP 68.A OD1   no hydrogen  2.736  N/A
ARG 13.A N     TYR 10.A O     no hydrogen  2.875  N/A
ARG 13.A NE    ASP 32.A OD2   no hydrogen  2.683  N/A
ARG 13.A NH1   ALA 73.A O     no hydrogen  3.003  N/A
ARG 13.A NH2   ASP 32.A OD2   no hydrogen  3.289  N/A
ARG 13.A NH2   ALA 73.A O     no hydrogen  2.872  N/A
ARG 14.A N     ASP 32.A OD1   no hydrogen  2.966  N/A
ARG 14.A NE    ASP 7.A OD1    no hydrogen  2.879  N/A
ARG 14.A NH2   ASP 7.A OD2    no hydrogen  2.905  N/A
ILE 15.A N     GLU 8.A O      no hydrogen  2.878  N/A
GLN 16.A N     PHE 30.A O     no hydrogen  2.992  N/A
GLY 17.A N     PHE 6.A O      no hydrogen  2.927  N/A
ARG 18.A N     GLU 28.A O     no hydrogen  2.901  N/A
ARG 18.A NE    GLU 28.A OE1   no hydrogen  2.790  N/A
ARG 18.A NH2   GLU 28.A OE1   no hydrogen  3.038  N/A
ALA 20.A N     GLY 26.A O     no hydrogen  2.948  N/A
HIS 23.A ND1   HIS 37.A NE2   no hydrogen  2.912  N/A
TYR 27.A OH    GLU 4.A O      no hydrogen  2.737  N/A
GLU 28.A N     ARG 18.A O     no hydrogen  2.835  N/A
PHE 30.A N     GLN 16.A O     no hydrogen  2.810  N/A
VAL 31.A N     VAL 34.A O     no hydrogen  2.892  N/A
ASP 32.A N     ARG 14.A O     no hydrogen  2.749  N/A
VAL 34.A N     VAL 31.A O     no hydrogen  2.915  N/A
LEU 36.A N     VAL 29.A O     no hydrogen  2.755  N/A
HIS 37.A NE2   GLU 22.A OE1   no hydrogen  2.768  N/A
MET 39.A N     ILE 47.A O     no hydrogen  2.976  N/A
ASN 41.A N     SER 45.A O     no hydrogen  2.784  N/A
ASN 41.A ND2   SER 45.A OG.A  no hydrogen  2.978  N/A
GLY 44.A N     ASN 41.A O     no hydrogen  2.890  N/A
SER 45.A N     ASP 43.A OD1   no hydrogen  2.875  N/A
SER 45.A OG.A  ASP 43.A OD1   no hydrogen  2.576  N/A
SER 45.A OG.B  ASP 43.A OD1   no hydrogen  3.424  N/A
TRP 46.A N     VAL 56.A O     no hydrogen  2.755  N/A
ILE 47.A N     MET 39.A O     no hydrogen  2.923  N/A
SER 48.A N     SER 51.A O     no hydrogen  3.310  N/A
VAL 49.A N     HIS 37.A O     no hydrogen  3.081  N/A
VAL 50.A N     SER 48.A OG    no hydrogen  3.038  N/A
SER 51.A N     SER 48.A O     no hydrogen  3.062  N/A
SER 51.A N     SER 48.A OG    no hydrogen  3.285  N/A
VAL 56.A N     TRP 46.A O     no hydrogen  2.912  N/A
ALA 61.A N     THR 58.A OG1   no hydrogen  2.881  N/A
ALA 62.A N     THR 58.A O     no hydrogen  3.004  N/A
ALA 63.A N     PRO 59.A O     no hydrogen  2.884  N/A
ARG 64.A N     ARG 60.A O     no hydrogen  2.837  N/A
ARG 64.A NE    GLU 8.A OE1    no hydrogen  2.950  N/A
ARG 64.A NH2   GLU 8.A OE1    no hydrogen  3.087  N/A
ARG 64.A NH2   GLU 8.A OE2    no hydrogen  3.003  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.923  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.946  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.976  N/A
ASP 68.A N     ARG 64.A O     no hydrogen  2.917  N/A
GLU 69.A N     ALA 65.A O     no hydrogen  2.911  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.891  N/A
GLN 71.A N     VAL 67.A O     no hydrogen  3.394  N/A
ALA 73.A N     LEU 70.A O     no hydrogen  2.926  N/A