Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2awf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      PRO 4.A O      no hydrogen  3.120  N/A
SER 7.A OG     PRO 4.A O      no hydrogen  2.850  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  3.004  N/A
ARG 11.A N     SER 7.A O      no hydrogen  2.872  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.986  N/A
GLN 13.A N     LEU 9.A O      no hydrogen  2.956  N/A
GLN 13.A NE2   TYR 65.A OH    no hydrogen  2.521  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.916  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.997  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  2.750  N/A
LEU 17.A N     GLN 13.A O     no hydrogen  2.863  N/A
ASN 18.A N     LEU 14.A O     no hydrogen  2.889  N/A
LYS 19.A N     ALA 15.A O     no hydrogen  2.978  N/A
LYS 19.A N     GLU 16.A O     no hydrogen  3.233  N/A
ASN 20.A N     GLU 16.A O     no hydrogen  2.950  N/A
ASN 20.A ND2   GLU 16.A O     no hydrogen  2.773  N/A
SER 26.A N     LEU 41.A O     no hydrogen  2.977  N/A
GLY 28.A N     GLU 39.A O     no hydrogen  2.984  N/A
ILE 30.A N     ARG 37.A O     no hydrogen  3.068  N/A
ASN 33.A N     ASP 31.A OD2   no hydrogen  3.273  N/A
ASP 34.A N     ASP 31.A O     no hydrogen  2.816  N/A
TYR 36.A N     ASP 34.A OD1   no hydrogen  2.876  N/A
TRP 38.A N     LEU 59.A O     no hydrogen  2.867  N/A
TRP 38.A NE1   LEU 35.A O     no hydrogen  2.730  N/A
GLU 39.A N     GLY 28.A O     no hydrogen  2.751  N/A
VAL 40.A N     ALA 57.A O     no hydrogen  2.928  N/A
LEU 41.A N     SER 26.A O     no hydrogen  2.664  N/A
ILE 42.A N     PHE 55.A O     no hydrogen  2.740  N/A
ILE 43.A N     GLY 24.A O     no hydrogen  2.924  N/A
GLY 44.A N     GLY 53.A O     no hydrogen  2.889  N/A
ASP 47.A N     GLU 51.A OE2   no hydrogen  3.124  N/A
THR 48.A OG1   PRO 45.A O     no hydrogen  2.638  N/A
TYR 50.A N     THR 48.A OG1   no hydrogen  3.004  N/A
TYR 50.A OH    TRP 79.A O     no hydrogen  2.644  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.193  N/A
GLY 53.A N     TYR 50.A O     no hydrogen  2.773  N/A
PHE 55.A N     ILE 42.A O     no hydrogen  2.870  N/A
LYS 56.A N     THR 76.A OG1   no hydrogen  2.767  N/A
ALA 57.A N     VAL 40.A O     no hydrogen  2.889  N/A
HIS 58.A N     LYS 73.A O     no hydrogen  2.738  N/A
LEU 59.A N     TRP 38.A O     no hydrogen  2.851  N/A
THR 60.A N     LYS 71.A O     no hydrogen  2.900  N/A
PHE 61.A N     TYR 36.A O     no hydrogen  2.720  N/A
ASP 64.A N     ASP 64.A OD1   no hydrogen  2.604  N/A
TYR 65.A N     PRO 62.A O     no hydrogen  2.815  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  3.059  N/A
ARG 68.A NE    GLU 96.A OE1   no hydrogen  3.333  N/A
ARG 68.A NE    GLU 96.A OE2   no hydrogen  2.621  N/A
ARG 68.A NH2   GLU 96.A OE1   no hydrogen  2.960  N/A
LYS 71.A N     THR 60.A O     no hydrogen  2.927  N/A
LYS 73.A N     HIS 58.A O     no hydrogen  2.969  N/A
LYS 73.A NZ    ASN 86.A O     no hydrogen  3.200  N/A
PHE 74.A N     GLY 87.A O     no hydrogen  2.841  N/A
ILE 75.A N     LYS 56.A O     no hydrogen  2.811  N/A
THR 76.A N     LYS 56.A O     no hydrogen  3.274  N/A
HIS 80.A NE2   MET 118.A O    no hydrogen  2.526  N/A
ASN 82.A N     HIS 80.A ND1   no hydrogen  2.911  N/A
VAL 83.A N     HIS 80.A O     no hydrogen  3.165  N/A
ASP 84.A N     ASP 88.A O     no hydrogen  2.963  N/A
ASN 86.A N     ASP 84.A OD1   no hydrogen  2.690  N/A
GLY 87.A N     ASP 84.A O     no hydrogen  2.830  N/A
VAL 89.A N     MET 72.A O     no hydrogen  2.900  N/A
CYS 90.A N     ASN 82.A O     no hydrogen  2.793  N/A
CYS 90.A SG    HIS 95.A NE2   no hydrogen  3.488  N/A
LEU 94.A N     ILE 91.A O     no hydrogen  3.273  N/A
HIS 95.A N     SER 92.A O     no hydrogen  2.866  N/A
ARG 101.A N    PRO 98.A O     no hydrogen  3.334  N/A
TRP 102.A N    HIS 95.A O     no hydrogen  2.938  N/A
TRP 102.A NE1  PRO 66.A O     no hydrogen  2.852  N/A
HIS 106.A N    LEU 103.A O    no hydrogen  2.957  N/A
HIS 106.A NE2  ARG 101.A O    no hydrogen  2.797  N/A
THR 107.A N    THR 110.A OG1  no hydrogen  3.381  N/A
THR 107.A OG1  THR 110.A OG1  no hydrogen  3.357  N/A
VAL 108.A N    GLN 13.A OE1   no hydrogen  3.043  N/A
THR 110.A N    THR 107.A OG1  no hydrogen  3.369  N/A
THR 110.A OG1  THR 107.A OG1  no hydrogen  3.357  N/A
ILE 111.A N    THR 107.A O    no hydrogen  3.165  N/A
MET 112.A N    VAL 108.A O    no hydrogen  2.851  N/A
ILE 113.A N    GLU 109.A O    no hydrogen  2.868  N/A
SER 114.A N    THR 110.A O    no hydrogen  3.189  N/A
SER 114.A OG   THR 110.A O    no hydrogen  3.448  N/A
VAL 115.A N    ILE 111.A O    no hydrogen  2.880  N/A
ILE 116.A N    MET 112.A O    no hydrogen  2.725  N/A
SER 117.A N    ILE 113.A O    no hydrogen  3.092  N/A
SER 117.A OG   ILE 113.A O    no hydrogen  2.941  N/A
MET 118.A N    SER 114.A O    no hydrogen  3.076  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  3.308  N/A
LEU 119.A N    ILE 116.A O    no hydrogen  3.196  N/A
ALA 120.A N    ILE 116.A O    no hydrogen  3.002  N/A