Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a09_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     THR 8.A OG1    no hydrogen  2.619  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.079  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.958  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.965  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  3.267  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.940  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  3.077  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.005  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  3.028  N/A
LYS 20.A N     ARG 17.A O     no hydrogen  3.400  N/A
TRP 21.A N     ASP 18.A O     no hydrogen  3.499  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  3.399  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.231  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.903  N/A
HIS 30.A N     LYS 27.A O     no hydrogen  3.439  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.927  N/A
LYS 36.A N     THR 33.A O     no hydrogen  3.174  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.937  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.914  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.184  N/A
SER 44.A OG    HIS 45.A ND1   no hydrogen  2.532  N/A
HIS 45.A ND1   SER 44.A OG    no hydrogen  2.532  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.917  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.899  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.954  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  2.938  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.490  N/A
LYS 53.A NZ    LEU 90.A O     no hydrogen  3.156  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  3.272  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.899  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.845  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  2.970  N/A
LYS 59.A N     ASP 113.A O    no hydrogen  3.071  N/A
ASN 62.A N     LYS 59.A O     no hydrogen  3.157  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.926  N/A
ARG 66.A NE    ASP 113.A OD1  no hydrogen  3.433  N/A
ARG 66.A NH2   ASP 113.A OD2  no hydrogen  2.819  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  2.710  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.913  N/A
CYS 68.A SG    ARG 66.A O     no hydrogen  3.823  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.858  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.848  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.970  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.861  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  2.944  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.942  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  2.912  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  2.401  N/A
GLY 77.A N     LEU 73.A O     no hydrogen  2.814  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.884  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.925  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.841  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.241  N/A
CYS 89.A N     ASN 86.A O     no hydrogen  3.240  N/A
ASN 91.A N     GLY 88.A O     no hydrogen  3.420  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  3.168  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.820  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  3.507  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.844  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.887  N/A
PHE 104.A N    ARG 118.A O    no hydrogen  3.191  N/A
ARG 118.A NE   GLY 108.A O    no hydrogen  2.599  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.871  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  3.047  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.889  N/A
LYS 123.A NZ   ASN 126.A OD1  no hydrogen  2.573  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.797  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  3.167  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  3.014  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  2.997  N/A
LEU 132.A N    SER 128.A O    no hydrogen  3.012  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.888  N/A
TYR 133.A N    LEU 130.A O    no hydrogen  3.233  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.879  N/A
ARG 139.A NH1  PHE 92.A O     no hydrogen  2.373  N/A