Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wq2_AS3P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      ILE 3.A O      no hydrogen  2.585  N/A
GLN 9.A N      ARG 5.A O      no hydrogen  3.132  N/A
GLN 9.A NE2    HIS 6.A O      no hydrogen  2.260  N/A
LYS 10.A N     PHE 7.A O      no hydrogen  3.287  N/A
LYS 10.A NZ    HIS 6.A O      no hydrogen  2.472  N/A
ILE 13.A N     LYS 10.A O     no hydrogen  3.214  N/A
LYS 14.A N     ALA 11.A O     no hydrogen  2.754  N/A
LYS 14.A NZ    LYS 10.A O     no hydrogen  2.771  N/A
VAL 15.A N     ALA 11.A O     no hydrogen  2.958  N/A
MET 16.A N     ALA 12.A O     no hydrogen  3.090  N/A
VAL 17.A N     LYS 14.A O     no hydrogen  3.403  N/A
ASP 18.A N     VAL 15.A O     no hydrogen  3.194  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  3.299  N/A
ALA 22.A N     ASP 18.A O     no hydrogen  2.937  N/A
LYS 23.A N     GLU 19.A O     no hydrogen  2.815  N/A
GLN 24.A N     TYR 20.A O     no hydrogen  2.630  N/A
GLN 24.A NE2   TYR 20.A O     no hydrogen  2.850  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.450  N/A
GLU 29.A N     TYR 26.A O     no hydrogen  3.205  N/A
TYR 30.A N     ALA 28.A O     no hydrogen  2.407  N/A
ALA 31.A N     TYR 47.A O     no hydrogen  2.594  N/A
GLU 34.A N     ILE 45.A O     no hydrogen  3.068  N/A
THR 42.A N     ASN 77.A O     no hydrogen  2.598  N/A
THR 42.A OG1   GLU 76.A O     no hydrogen  2.424  N/A
VAL 44.A N     GLN 79.A O     no hydrogen  2.847  N/A
TYR 47.A N     GLY 32.A O     no hydrogen  3.206  N/A
ALA 48.A N     THR 83.A O     no hydrogen  2.799  N/A
LEU 53.A N     ARG 50.A O     no hydrogen  2.947  N/A
ILE 55.A N     PRO 51.A O     no hydrogen  3.471  N/A
GLY 56.A N     PRO 52.A O     no hydrogen  2.667  N/A
THR 61.A OG1   ILE 54.A O     no hydrogen  2.212  N/A
THR 61.A OG1   ILE 55.A O     no hydrogen  2.709  N/A
LYS 63.A N     GLY 59.A O     no hydrogen  3.205  N/A
LEU 65.A N     THR 61.A O     no hydrogen  3.364  N/A
ALA 66.A N     ILE 62.A O     no hydrogen  2.458  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  2.983  N/A
LYS 71.A NZ    GLN 67.A O     no hydrogen  2.371  N/A
PHE 73.A N     GLU 70.A O     no hydrogen  3.198  N/A
GLY 74.A N     GLU 70.A O     no hydrogen  3.252  N/A
GLN 79.A N     THR 42.A O     no hydrogen  2.452  N/A
THR 81.A N     VAL 44.A O     no hydrogen  3.079  N/A
THR 81.A OG1   VAL 44.A O     no hydrogen  2.215  N/A
THR 81.A OG1   GLN 79.A O     no hydrogen  3.552  N/A
THR 83.A OG1   ILE 46.A O     no hydrogen  2.051  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.653  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.570  N/A
LEU 90.A N     ASN 87.A O     no hydrogen  2.543  N/A
ASN 91.A N     PRO 88.A O     no hydrogen  2.934  N/A
ASN 91.A ND2   GLU 86.A OE2   no hydrogen  2.430  N/A
MET 95.A N     ALA 92.A O     no hydrogen  2.870  N/A
ALA 96.A N     ARG 93.A O     no hydrogen  3.235  N/A
PHE 97.A N     VAL 94.A O     no hydrogen  3.221  N/A
LEU 99.A N     MET 95.A O     no hydrogen  3.102  N/A
LEU 99.A N     ALA 96.A O     no hydrogen  2.940  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.662  N/A
ILE 101.A N    PHE 97.A O     no hydrogen  3.104  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  3.060  N/A
GLU 104.A N    ALA 100.A O    no hydrogen  3.342  N/A
LYS 105.A N    ILE 101.A O    no hydrogen  2.428  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  3.148  N/A
GLY 106.A N    ALA 102.A O    no hydrogen  3.178  N/A
GLY 106.A N    LEU 103.A O    no hydrogen  3.255  N/A
ALA 112.A N    HIS 108.A O    no hydrogen  3.033  N/A
ALA 113.A N    PHE 109.A O    no hydrogen  2.467  N/A
PHE 114.A N    ARG 110.A O    no hydrogen  3.251  N/A
ILE 115.A N    ARG 111.A O    no hydrogen  2.456  N/A
THR 116.A N    ALA 112.A O    no hydrogen  2.312  N/A
THR 116.A OG1  ALA 112.A O    no hydrogen  3.257  N/A
THR 116.A OG1  ALA 113.A O    no hydrogen  2.314  N/A
ILE 117.A N    ALA 113.A O    no hydrogen  2.781  N/A
ARG 118.A N    PHE 114.A O    no hydrogen  2.630  N/A
ARG 119.A N    THR 116.A O    no hydrogen  3.007  N/A
ILE 120.A N    THR 116.A O    no hydrogen  2.613  N/A
SER 123.A N    ILE 120.A O    no hydrogen  3.317  N/A
SER 123.A OG   GLU 89.A O     no hydrogen  3.462  N/A
SER 123.A OG   ILE 120.A O    no hydrogen  2.913  N/A
VAL 126.A N    THR 183.A OG1  no hydrogen  2.810  N/A
VAL 130.A N    LEU 146.A O    no hydrogen  2.707  N/A
SER 133.A OG   TYR 176.A O    no hydrogen  2.116  N/A
LYS 135.A NZ   PRO 173.A O    no hydrogen  2.335  N/A
GLU 144.A N    GLU 144.A OE1  no hydrogen  2.488  N/A
LEU 146.A N    VAL 130.A O    no hydrogen  2.735  N/A
GLU 148.A N    GLY 127.A O    no hydrogen  3.252  N/A
GLN 157.A NE2  ASP 190.A OD1  no hydrogen  2.998  N/A
LEU 158.A N    GLY 155.A O    no hydrogen  3.001  N/A
LYS 160.A N    GLN 157.A O    no hydrogen  2.886  N/A
LYS 160.A NZ   GLU 159.A O    no hydrogen  2.924  N/A
ILE 161.A N    GLN 157.A O    no hydrogen  2.908  N/A
ILE 162.A N    LEU 158.A O    no hydrogen  3.138  N/A
ASP 163.A N    VAL 181.A O    no hydrogen  3.175  N/A
ARG 164.A NH2  GLU 159.A OE1  no hydrogen  3.048  N/A
ALA 165.A N    VAL 180.A O    no hydrogen  3.065  N/A
GLY 167.A N    GLU 179.A OE2  no hydrogen  3.180  N/A
MET 170.A N    GLU 104.A OE2  no hydrogen  3.172  N/A
GLY 174.A N    LYS 172.A O    no hydrogen  2.497  N/A
LYS 184.A N    ILE 161.A O    no hydrogen  3.259  N/A
THR 186.A N    LYS 184.A O    no hydrogen  2.869  N/A
ILE 189.A N    GLN 157.A OE1  no hydrogen  2.877  N/A
ASP 190.A N    ASP 190.A OD1  no hydrogen  2.369  N/A
LYS 191.A NZ   ILE 192.A O    no hydrogen  3.514  N/A