Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a2q_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    SER 75.A OG    no hydrogen  3.341  N/A
ALA 7.A N      ASN 4.A OD1    no hydrogen  3.450  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.870  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.976  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.972  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.174  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.065  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.915  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.952  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.958  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.930  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.039  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.004  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.763  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.848  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  3.118  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.957  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.937  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  2.697  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.804  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.492  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.927  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.895  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.931  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.519  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  3.014  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.946  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.854  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.953  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.369  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.402  N/A
GLY 44.A N     MET 41.A O     no hydrogen  2.826  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.909  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.885  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.054  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.921  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.924  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.895  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  3.109  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  2.917  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.047  N/A
THR 65.A N     ILE 46.A O     no hydrogen  3.091  N/A
THR 65.A OG1   ILE 46.A O     no hydrogen  3.050  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  2.788  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  2.946  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.910  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.879  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.635  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  3.263  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.126  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.884  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.820  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.856  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  2.991  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.911  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  2.883  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  2.953  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.033  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  3.265  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.764  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.945  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.936  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.953  N/A
THR 105.A OG1  THR 120.A OG1  no hydrogen  3.150  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.804  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.911  N/A
HIS 112.A N    ILE 101.A O    no hydrogen  2.670  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.054  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.949  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.084  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.956  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.316  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.294  N/A
THR 120.A OG1  THR 105.A OG1  no hydrogen  3.150  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  3.408  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  3.217  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.920  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.939  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.893  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.447  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.951  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.138  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.017  N/A