Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8z_AX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG    GLY 7.A O      no hydrogen  3.042  N/A
LEU 14.A N     SER 10.A O     no hydrogen  3.081  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  2.955  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  2.921  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  2.923  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.115  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  2.926  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  2.877  N/A
ASN 21.A N     HIS 17.A O     no hydrogen  3.025  N/A
ASN 21.A N     ARG 18.A O     no hydrogen  3.232  N/A
ASN 21.A ND2   HIS 17.A O     no hydrogen  2.907  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  2.851  N/A
ARG 22.A NE    GLU 25.A OE1   no hydrogen  2.949  N/A
TRP 23.A N     ARG 19.A O     no hydrogen  3.255  N/A
ALA 24.A N     ASN 21.A O     no hydrogen  2.652  N/A
GLU 25.A N     ARG 22.A O     no hydrogen  2.825  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  3.053  N/A
LYS 30.A N     ASN 26.A O     no hydrogen  2.950  N/A
LYS 30.A NZ    ASN 26.A OD1   no hydrogen  2.638  N/A
ARG 31.A N     ASN 27.A O     no hydrogen  2.896  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.879  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.838  N/A
GLY 34.A N     ARG 31.A O     no hydrogen  3.248  N/A
THR 35.A N     LYS 30.A O     no hydrogen  3.280  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  3.197  N/A
LYS 38.A N     THR 35.A O     no hydrogen  2.965  N/A
LYS 38.A NZ    LEU 33.A O     no hydrogen  2.923  N/A
SER 39.A N     THR 35.A O     no hydrogen  2.890  N/A
SER 39.A OG    THR 35.A O     no hydrogen  3.026  N/A
SER 40.A OG    ALA 36.A O     no hydrogen  2.461  N/A
SER 40.A OG    SER 39.A O     no hydrogen  3.017  N/A
SER 40.A OG    PHE 42.A O     no hydrogen  3.425  N/A
SER 45.A OG    HIS 47.A O     no hydrogen  3.032  N/A
SER 46.A OG    HIS 47.A ND1   no hydrogen  3.311  N/A
HIS 47.A ND1   SER 46.A OG    no hydrogen  3.311  N/A
ALA 48.A N     LEU 103.A O    no hydrogen  2.953  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  2.921  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  3.167  N/A
VAL 52.A N     ASP 99.A O     no hydrogen  2.870  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.537  N/A
LYS 55.A NZ    LEU 92.A O     no hydrogen  2.831  N/A
LEU 56.A N     CYS 70.A O     no hydrogen  2.931  N/A
SER 60.A N     ALA 66.A O     no hydrogen  2.966  N/A
SER 60.A OG    ASN 64.A O     no hydrogen  3.308  N/A
SER 60.A OG    ALA 66.A O     no hydrogen  3.282  N/A
LYS 61.A N     ASP 115.A O    no hydrogen  2.740  N/A
ASN 64.A N     LYS 61.A O     no hydrogen  2.835  N/A
ASN 64.A ND2   ASP 115.A OD2  no hydrogen  3.025  N/A
ARG 68.A N     ILE 58.A O     no hydrogen  2.556  N/A
LYS 69.A NZ    ILE 67.A O     no hydrogen  2.663  N/A
CYS 70.A N     LEU 56.A O     no hydrogen  2.886  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.845  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  2.887  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  2.796  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  2.953  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  2.812  N/A
ILE 76.A N     LYS 49.A O     no hydrogen  2.876  N/A
LYS 77.A NZ    SER 45.A OG    no hydrogen  3.210  N/A
ASN 78.A ND2   PRO 41.A O     no hydrogen  2.790  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  3.098  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  2.790  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  2.857  N/A
PHE 85.A N     PHE 121.A O    no hydrogen  2.966  N/A
VAL 86.A N     LYS 69.A O     no hydrogen  3.429  N/A
CYS 91.A SG    PRO 87.A O     no hydrogen  3.356  N/A
LEU 92.A N     GLY 90.A O     no hydrogen  2.248  N/A
PHE 94.A N     CYS 91.A O     no hydrogen  2.712  N/A
VAL 95.A N     LEU 92.A O     no hydrogen  2.997  N/A
ASN 98.A N     VAL 52.A O     no hydrogen  2.732  N/A
ASP 99.A N     ASP 96.A O     no hydrogen  3.274  N/A
VAL 101.A N    GLY 50.A O     no hydrogen  3.198  N/A
LEU 102.A N    LYS 125.A O    no hydrogen  2.984  N/A
LEU 103.A N    ALA 48.A O     no hydrogen  2.824  N/A
ALA 104.A N    LYS 122.A O    no hydrogen  3.052  N/A
ARG 108.A NE   ALA 112.A O    no hydrogen  2.953  N/A
ARG 108.A NH2  LYS 113.A O    no hydrogen  2.966  N/A
VAL 119.A N    ILE 116.A O    no hydrogen  3.430  N/A
LYS 122.A N    ALA 104.A O    no hydrogen  3.002  N/A
VAL 123.A N    PHE 85.A O     no hydrogen  2.750  N/A
VAL 124.A N    LEU 102.A O    no hydrogen  2.800  N/A
VAL 129.A N    VAL 126.A O    no hydrogen  2.635  N/A
LEU 131.A N    VAL 124.A O    no hydrogen  3.306  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  3.195  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.244  N/A
TRP 135.A N    LEU 131.A O    no hydrogen  2.816  N/A
TRP 135.A N    LEU 132.A O    no hydrogen  3.055  N/A
TRP 135.A NE1  ASP 89.A O     no hydrogen  2.723  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  3.002  N/A
LYS 141.A NZ   PHE 94.A O     no hydrogen  2.578  N/A
LYS 141.A NZ   ASP 99.A OD2   no hydrogen  3.083  N/A