Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p03_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A OG1    GLY 6.A O      no hydrogen  3.567  N/A
LEU 13.A N     THR 9.A O      no hydrogen  3.088  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.937  N/A
SER 15.A N     ARG 11.A O     no hydrogen  2.894  N/A
SER 15.A OG    ARG 11.A O     no hydrogen  2.274  N/A
HIS 16.A N     LYS 12.A O     no hydrogen  2.898  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  2.962  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.959  N/A
ASP 19.A N     SER 15.A O     no hydrogen  2.878  N/A
GLN 20.A N     HIS 16.A O     no hydrogen  2.909  N/A
LYS 21.A N     ARG 17.A O     no hydrogen  2.952  N/A
HIS 23.A N     GLN 20.A O     no hydrogen  3.093  N/A
ASP 24.A N     LYS 21.A O     no hydrogen  3.159  N/A
GLN 26.A NE2   ASP 24.A OD2   no hydrogen  3.025  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  3.159  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  2.930  N/A
ALA 30.A N     GLN 26.A O     no hydrogen  2.917  N/A
HIS 31.A N     TYR 27.A O     no hydrogen  2.928  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.900  N/A
ALA 38.A N     THR 34.A O     no hydrogen  2.933  N/A
ASN 39.A N     ALA 35.A O     no hydrogen  2.825  N/A
SER 45.A OG    HIS 46.A ND1   no hydrogen  3.365  N/A
ALA 47.A N     VAL 102.A O    no hydrogen  2.963  N/A
GLY 49.A N     VAL 100.A O    no hydrogen  2.898  N/A
ILE 50.A N     GLN 73.A O     no hydrogen  2.879  N/A
LEU 52.A N     ARG 71.A O     no hydrogen  2.678  N/A
LYS 54.A NZ    LEU 91.A O     no hydrogen  3.265  N/A
LYS 54.A NZ    ILE 94.A O     no hydrogen  2.371  N/A
VAL 55.A N     CYS 69.A O     no hydrogen  2.759  N/A
ALA 59.A N     ALA 65.A O     no hydrogen  3.204  N/A
LYS 60.A N     ASP 114.A O    no hydrogen  3.161  N/A
ASN 63.A N     LYS 60.A O     no hydrogen  3.025  N/A
ASN 63.A ND2   ASP 114.A OD2  no hydrogen  2.744  N/A
ARG 67.A N     VAL 57.A O     no hydrogen  2.811  N/A
ARG 67.A NE    ASP 114.A OD1  no hydrogen  2.989  N/A
ARG 67.A NH1   ASP 114.A OD1  no hydrogen  3.552  N/A
ARG 67.A NH1   ASP 114.A OD2  no hydrogen  2.770  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  2.735  N/A
VAL 70.A N     ALA 83.A O     no hydrogen  2.853  N/A
ARG 71.A N     GLU 53.A O     no hydrogen  3.221  N/A
ARG 71.A NH2   THR 82.A OG1   no hydrogen  3.420  N/A
VAL 72.A N     ILE 81.A O     no hydrogen  2.909  N/A
GLN 73.A N     ILE 50.A O     no hydrogen  2.900  N/A
GLN 73.A NE2   GLY 78.A O     no hydrogen  3.446  N/A
LEU 74.A N     LYS 79.A O     no hydrogen  2.840  N/A
ILE 75.A N     LYS 48.A O     no hydrogen  3.232  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.940  N/A
ILE 81.A N     VAL 72.A O     no hydrogen  2.885  N/A
ALA 83.A N     VAL 70.A O     no hydrogen  2.928  N/A
PHE 84.A N     PHE 120.A O    no hydrogen  2.943  N/A
ASN 87.A N     VAL 85.A O     no hydrogen  3.246  N/A
CYS 90.A SG    LEU 130.A O    no hydrogen  4.049  N/A
PHE 93.A N     CYS 90.A O     no hydrogen  3.463  N/A
ASN 97.A N     VAL 51.A O     no hydrogen  3.303  N/A
VAL 100.A N    GLY 49.A O     no hydrogen  2.875  N/A
LEU 101.A N    LYS 124.A O    no hydrogen  2.885  N/A
VAL 102.A N    ALA 47.A O     no hydrogen  2.901  N/A
ALA 103.A N    LYS 121.A O    no hydrogen  2.929  N/A
ARG 107.A NH2  ALA 111.A O    no hydrogen  3.180  N/A
ARG 119.A NE   GLY 109.A O    no hydrogen  3.034  N/A
LYS 121.A N    ALA 103.A O    no hydrogen  3.182  N/A
VAL 122.A N    PHE 84.A O     no hydrogen  2.848  N/A
VAL 123.A N    LEU 101.A O    no hydrogen  2.909  N/A
LYS 124.A N    LEU 101.A O    no hydrogen  3.011  N/A
VAL 125.A N    VAL 128.A O    no hydrogen  3.118  N/A
LEU 130.A N    VAL 123.A O    no hydrogen  3.231  N/A
ALA 132.A N    SER 129.A O    no hydrogen  3.311  N/A
LEU 133.A N    SER 129.A O    no hydrogen  3.355  N/A
LYS 138.A N    ALA 132.A O    no hydrogen  3.221  N/A