Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_C6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 16.A N     LYS 130.A O    no hydrogen  3.351  N/A
TYR 18.A OH    ARG 30.A O     no hydrogen  3.127  N/A
GLU 19.A N     THR 17.A OG1   no hydrogen  3.332  N/A
ALA 21.A N     THR 17.A O     no hydrogen  3.149  N/A
ARG 30.A N     TYR 26.A O     no hydrogen  2.419  N/A
LYS 31.A N     TYR 26.A O     no hydrogen  2.918  N/A
LYS 31.A NZ    GLU 19.A O     no hydrogen  2.987  N/A
SER 35.A OG    ASP 54.A OD1   no hydrogen  3.000  N/A
LEU 36.A N     LEU 75.A O     no hydrogen  2.856  N/A
GLY 39.A N     HIS 37.A ND1   no hydrogen  3.039  N/A
LEU 41.A N     THR 38.A O     no hydrogen  3.432  N/A
ARG 50.A NE    HIS 46.A O     no hydrogen  2.655  N/A
ARG 50.A NH2   GLU 44.A OE1   no hydrogen  3.190  N/A
ARG 50.A NH2   GLU 44.A OE2   no hydrogen  3.518  N/A
ARG 50.A NH2   HIS 46.A O     no hydrogen  2.985  N/A
THR 51.A N     ALA 47.A O     no hydrogen  3.234  N/A
THR 51.A OG1   ALA 48.A O     no hydrogen  2.921  N/A
VAL 52.A N     ALA 48.A O     no hydrogen  3.035  N/A
GLU 53.A N     GLU 49.A O     no hydrogen  2.887  N/A
ASP 54.A N     ARG 50.A O     no hydrogen  2.885  N/A
VAL 55.A N     THR 51.A O     no hydrogen  2.957  N/A
PHE 56.A N     VAL 52.A O     no hydrogen  2.914  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  3.169  N/A
ARG 58.A N     ASP 54.A O     no hydrogen  3.288  N/A
ARG 58.A NH1   LEU 73.A O     no hydrogen  2.671  N/A
ARG 58.A NH2   SER 35.A OG    no hydrogen  2.472  N/A
LYS 59.A N     VAL 55.A O     no hydrogen  3.310  N/A
PHE 60.A N     PHE 56.A O     no hydrogen  2.870  N/A
MET 61.A N     LEU 57.A O     no hydrogen  2.866  N/A
TRP 62.A N     ARG 58.A O     no hydrogen  3.381  N/A
GLY 63.A N     PHE 60.A O     no hydrogen  3.101  N/A
THR 64.A N     PHE 60.A O     no hydrogen  2.968  N/A
THR 64.A OG1   PHE 60.A O     no hydrogen  3.532  N/A
PHE 65.A N     MET 61.A O     no hydrogen  3.363  N/A
CYS 68.A SG    PHE 65.A O     no hydrogen  3.193  N/A
CYS 68.A SG    PRO 66.A O     no hydrogen  3.587  N/A
ALA 70.A N     VAL 87.A O     no hydrogen  3.083  N/A
VAL 74.A N     CYS 85.A O     no hydrogen  2.931  N/A
LEU 75.A N     LEU 34.A O     no hydrogen  2.892  N/A
LYS 76.A N     GLU 83.A O     no hydrogen  2.903  N/A
ARG 77.A NH1   ASP 54.A OD1   no hydrogen  2.666  N/A
ARG 77.A NH2   GLU 53.A OE2   no hydrogen  2.448  N/A
ARG 77.A NH2   ASP 54.A OD2   no hydrogen  2.398  N/A
ARG 78.A N     GLN 81.A O     no hydrogen  2.879  N/A
GLU 83.A N     LYS 76.A O     no hydrogen  3.069  N/A
ILE 84.A N     ARG 117.A O    no hydrogen  3.426  N/A
CYS 85.A N     VAL 74.A O     no hydrogen  2.832  N/A
VAL 88.A N     GLN 121.A O    no hydrogen  2.905  N/A
LEU 89.A N     CYS 68.A O     no hydrogen  2.991  N/A
ARG 90.A N     VAL 123.A O    no hydrogen  2.924  N/A
LEU 92.A N     TYR 97.A OH    no hydrogen  3.304  N/A
HIS 95.A N     SER 93.A OG    no hydrogen  3.197  N/A
TYR 97.A N     SER 93.A O     no hydrogen  2.951  N/A
TYR 97.A OH    LEU 89.A O     no hydrogen  2.648  N/A
TYR 98.A N     PRO 94.A O     no hydrogen  2.877  N/A
PHE 99.A N     HIS 95.A O     no hydrogen  3.068  N/A
LEU 100.A N    LYS 96.A O     no hydrogen  3.490  N/A
VAL 101.A N    TYR 97.A O     no hydrogen  2.847  N/A
TYR 103.A N    PHE 99.A O     no hydrogen  3.049  N/A
SER 104.A N    LEU 100.A O    no hydrogen  3.241  N/A
SER 104.A OG   LEU 100.A O    no hydrogen  2.445  N/A
SER 104.A OG   VAL 101.A O    no hydrogen  2.310  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  2.879  N/A
THR 106.A N    GLY 102.A O    no hydrogen  3.001  N/A
THR 106.A OG1  GLY 102.A O    no hydrogen  2.985  N/A
LEU 107.A N    TYR 103.A O    no hydrogen  2.890  N/A
LEU 108.A N    SER 104.A O    no hydrogen  2.897  N/A
SER 109.A N    GLU 105.A O    no hydrogen  3.330  N/A
SER 109.A OG   CYS 114.A O    no hydrogen  2.544  N/A
TYR 110.A N    THR 106.A O    no hydrogen  2.949  N/A
PHE 111.A N    LEU 107.A O    no hydrogen  2.872  N/A
TYR 112.A N    LEU 108.A O    no hydrogen  2.911  N/A
LYS 113.A NZ   TYR 110.A O    no hydrogen  3.270  N/A
CYS 114.A N    SER 109.A O    no hydrogen  3.423  N/A
CYS 114.A SG   ASN 80.A OD1   no hydrogen  3.771  N/A
ARG 117.A N    LEU 82.A O     no hydrogen  2.929  N/A
ARG 117.A NE   HIS 119.A NE2  no hydrogen  3.379  N/A
LEU 118.A N    GLU 105.A OE2  no hydrogen  2.816  N/A
HIS 119.A N    ILE 84.A O     no hydrogen  2.871  N/A
GLN 121.A N    ALA 86.A O     no hydrogen  2.881  N/A
VAL 123.A N    VAL 88.A O     no hydrogen  2.914  N/A
SER 125.A OG   LYS 126.A O    no hydrogen  3.490  N/A
LYS 126.A NZ   PRO 15.A O     no hydrogen  2.351  N/A
TYR 129.A N    VAL 16.A O     no hydrogen  2.509  N/A
LEU 132.A N    LYS 14.A O     no hydrogen  3.081  N/A