Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8q_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  3.021  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  2.932  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  3.033  N/A
THR 6.A N      GLN 3.A O      no hydrogen  2.781  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.550  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  3.181  N/A
GLU 9.A N      ASN 82.A O     no hydrogen  3.108  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  2.950  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  3.059  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  3.231  N/A
THR 14.A OG1   ASP 12.A OD1   no hydrogen  3.124  N/A
THR 14.A OG1   ASP 12.A OD2   no hydrogen  2.927  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.924  N/A
LYS 18.A N     GLU 45.A O     no hydrogen  2.945  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  3.491  N/A
MET 20.A N     SER 42.A O     no hydrogen  2.656  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.814  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  3.301  N/A
LEU 25.A N     VAL 38.A O     no hydrogen  2.751  N/A
LYS 26.A NZ    TYR 32.A O     no hydrogen  3.364  N/A
LYS 26.A NZ    ASP 37.A OD2   no hydrogen  3.103  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.979  N/A
THR 34.A N     ASP 37.A OD2   no hydrogen  3.140  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.890  N/A
ASP 37.A N     THR 34.A O     no hydrogen  2.938  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.703  N/A
VAL 40.A N     ARG 23.A O     no hydrogen  2.992  N/A
ALA 41.A N     VAL 58.A O     no hydrogen  2.896  N/A
SER 42.A N     MET 20.A O     no hydrogen  2.856  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  3.176  N/A
LYS 44.A N     LYS 18.A O     no hydrogen  2.861  N/A
GLU 45.A N     LYS 18.A O     no hydrogen  3.047  N/A
ALA 46.A N     GLU 54.A OE2   no hydrogen  3.374  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.854  N/A
ALA 51.A N     THR 14.A O     no hydrogen  2.883  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.731  N/A
LYS 53.A NZ    GLY 50.A O     no hydrogen  2.416  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.782  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.205  N/A
VAL 58.A N     ALA 41.A O     no hydrogen  2.966  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.728  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.133  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.137  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.757  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.214  N/A
ARG 64.A NE    PRO 101.A O    no hydrogen  2.557  N/A
ARG 64.A NH1   ASP 81.A OD1   no hydrogen  2.823  N/A
ARG 64.A NH2   PHE 99.A O     no hydrogen  3.125  N/A
THR 65.A OG1   LYS 67.A O     no hydrogen  2.813  N/A
LYS 67.A NZ    GLU 68.A OE2   no hydrogen  3.074  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  2.692  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.843  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  2.870  N/A
ARG 71.A NH2   LEU 122.A OXT  no hydrogen  3.185  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.871  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.725  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.598  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  2.826  N/A
ARG 78.A NH1   GLU 68.A OE1   no hydrogen  2.781  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.175  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.805  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  3.132  N/A
ILE 87.A N     LYS 59.A O     no hydrogen  2.813  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  2.946  N/A
GLN 90.A N     ASN 88.A OD1   no hydrogen  2.463  N/A
LEU 91.A N     ASN 88.A O     no hydrogen  2.798  N/A
GLU 92.A N     ASN 88.A OD1   no hydrogen  2.954  N/A
ARG 94.A N     ILE 86.A O     no hydrogen  3.275  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  2.791  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  3.217  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.055  N/A
ALA 103.A N    VAL 63.A O     no hydrogen  3.405  N/A
ARG 104.A N    LEU 122.A O    no hydrogen  3.026  N/A
ARG 104.A NH2  VAL 121.A O    no hydrogen  3.016  N/A
LEU 106.A N    ALA 103.A O    no hydrogen  2.766  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  2.960  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.151  N/A
LYS 109.A NZ   ASP 37.A OD1   no hydrogen  3.555  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  2.497  N/A
PHE 111.A N    LEU 106.A O    no hydrogen  2.916  N/A
VAL 115.A N    PHE 111.A O    no hydrogen  3.285  N/A
SER 116.A N    MET 112.A O    no hydrogen  3.132  N/A
SER 116.A N    LYS 113.A O    no hydrogen  2.885  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  2.839  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  3.066  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.925  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  2.838  N/A