Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8z_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A N      GLN 7.A OE1    no hydrogen  3.343  N/A
SER 9.A OG     GLU 6.A OE1    no hydrogen  3.432  N/A
LEU 14.A N     VAL 21.A O     no hydrogen  2.879  N/A
ARG 15.A NE    ASN 20.A OD1   no hydrogen  3.352  N/A
ARG 15.A NH2   ASN 20.A OD1   no hydrogen  3.384  N/A
THR 19.A N     LEU 16.A O     no hydrogen  2.937  N/A
THR 19.A OG1   LEU 16.A O     no hydrogen  3.391  N/A
THR 19.A OG1   ASN 20.A O     no hydrogen  3.206  N/A
VAL 21.A N     LEU 14.A O     no hydrogen  2.811  N/A
ILE 27.A N     ILE 25.A O     no hydrogen  2.595  N/A
ALA 30.A N     ILE 27.A O     no hydrogen  2.843  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  3.050  N/A
THR 32.A N     TYR 29.A O     no hydrogen  2.958  N/A
THR 32.A OG1   TYR 29.A O     no hydrogen  2.155  N/A
THR 33.A N     ALA 30.A O     no hydrogen  2.924  N/A
THR 33.A OG1   ASN 20.A O     no hydrogen  3.149  N/A
ILE 34.A N     LEU 31.A O     no hydrogen  3.334  N/A
TYR 41.A OH    MET 72.A O     no hydrogen  2.853  N/A
SER 42.A N     GLY 38.A O     no hydrogen  3.179  N/A
SER 42.A OG    VAL 28.A O     no hydrogen  2.296  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  2.900  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.920  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  2.874  N/A
CYS 46.A N     SER 42.A O     no hydrogen  2.887  N/A
LYS 47.A N     ASN 43.A O     no hydrogen  2.971  N/A
LYS 47.A NZ    ASN 43.A OD1   no hydrogen  3.029  N/A
LYS 48.A N     LEU 44.A O     no hydrogen  2.858  N/A
LYS 48.A NZ    LYS 79.A O     no hydrogen  2.579  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.849  N/A
ALA 49.A N     CYS 46.A O     no hydrogen  3.275  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.318  N/A
LYS 55.A N     ASP 52.A O     no hydrogen  2.820  N/A
ARG 56.A N     GLU 59.A OE2   no hydrogen  2.670  N/A
ALA 57.A N     ILE 25.A O     no hydrogen  2.831  N/A
THR 61.A N     GLU 64.A OE1   no hydrogen  2.535  N/A
THR 61.A OG1   GLU 64.A OE1   no hydrogen  3.559  N/A
GLU 64.A N     THR 61.A OG1   no hydrogen  2.675  N/A
LEU 65.A N     THR 61.A O     no hydrogen  3.209  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  2.921  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  2.937  N/A
ARG 67.A NE    ALA 49.A O     no hydrogen  3.082  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  2.940  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.975  N/A
GLN 70.A N     GLU 66.A O     no hydrogen  2.960  N/A
GLN 70.A NE2   ASN 74.A OD1   no hydrogen  3.262  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.960  N/A
MET 72.A N     ILE 68.A O     no hydrogen  2.963  N/A
GLN 73.A N     VAL 69.A O     no hydrogen  2.943  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  3.085  N/A
TYR 78.A OH    GLN 70.A OE1   no hydrogen  2.445  N/A
ILE 80.A N     PRO 75.A O     no hydrogen  3.271  N/A
LEU 85.A N     ALA 82.A O     no hydrogen  3.392  N/A
ASN 86.A N     HIS 98.A ND1   no hydrogen  3.372  N/A
ASN 86.A ND2   THR 99.A O     no hydrogen  3.135  N/A
ARG 87.A N     TYR 97.A O     no hydrogen  3.070  N/A
ARG 87.A NH2   ASP 111.A OD2  no hydrogen  3.391  N/A
GLN 88.A NE2   LEU 85.A O     no hydrogen  3.109  N/A
ASN 89.A N     ASP 96.A OD1   no hydrogen  3.366  N/A
ASP 90.A N     LYS 95.A O     no hydrogen  2.863  N/A
THR 92.A OG1   ASP 90.A OD1   no hydrogen  2.861  N/A
LYS 95.A N     ASP 93.A OD1   no hydrogen  3.315  N/A
TYR 97.A N     ARG 87.A O     no hydrogen  2.746  N/A
TYR 97.A OH    ASP 93.A OD1   no hydrogen  3.253  N/A
TYR 97.A OH    ASP 93.A OD2   no hydrogen  2.165  N/A
HIS 98.A NE2   GLY 36.A O     no hydrogen  2.595  N/A
THR 99.A N     ASN 86.A OD1   no hydrogen  3.004  N/A
ALA 101.A N    LYS 35.A O     no hydrogen  2.707  N/A
ASN 103.A N    LEU 100.A O    no hydrogen  3.071  N/A
SER 106.A OG   ASN 102.A O    no hydrogen  3.455  N/A
SER 106.A OG   ASN 103.A O    no hydrogen  3.316  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  2.912  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.939  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.992  N/A
ASP 110.A N    SER 106.A O    no hydrogen  2.801  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.964  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.963  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.884  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.872  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.972  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  2.979  N/A
LYS 116.A NZ   GLU 113.A OE1  no hydrogen  3.511  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.836  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  3.199  N/A
ILE 118.A N    LEU 115.A O    no hydrogen  3.300  N/A
ARG 119.A N    LYS 116.A O    no hydrogen  3.214  N/A
ARG 119.A NE   LYS 116.A O    no hydrogen  2.972  N/A
ARG 119.A NH2  LYS 116.A O    no hydrogen  3.367  N/A
ALA 120.A N    LEU 115.A O    no hydrogen  3.257  N/A
GLY 123.A N    ALA 120.A O    no hydrogen  2.572  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  3.120  N/A
ARG 125.A N    HIS 121.A O    no hydrogen  2.802  N/A
ARG 125.A NE   ARG 131.A O    no hydrogen  2.862  N/A
ARG 125.A NH2  ARG 131.A O    no hydrogen  3.543  N/A
HIS 126.A N    ARG 122.A O    no hydrogen  2.957  N/A
PHE 127.A N    GLY 123.A O    no hydrogen  2.908  N/A
TRP 128.A N    ILE 124.A O    no hydrogen  3.016  N/A
GLY 129.A N    HIS 126.A O    no hydrogen  2.913  N/A
LEU 130.A N    ARG 125.A O    no hydrogen  3.342  N/A
ARG 142.A NH1  LYS 138.A O    no hydrogen  2.592  N/A