Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqb_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 8.A OD2    no hydrogen  2.735  N/A
LEU 6.A N      ASN 4.A OD1    no hydrogen  3.317  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.092  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.809  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.120  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  2.788  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.143  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.005  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.836  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.249  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.955  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.381  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.050  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.041  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.775  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.862  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.215  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.991  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.831  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.782  N/A
THR 38.A N     VAL 34.A O     no hydrogen  3.109  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.319  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.261  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.945  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.810  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.300  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.657  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.049  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.839  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  3.068  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.421  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.554  N/A
ASP 54.A N     ILE 52.A O     no hydrogen  3.183  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  2.822  N/A
ALA 57.A N     ASP 54.A OD1   no hydrogen  2.630  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.726  N/A
GLY 58.A N     ASP 54.A OD2   no hydrogen  3.179  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.062  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.194  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.032  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.854  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.071  N/A
GLY 66.A N     THR 65.A OG1   no hydrogen  2.459  N/A
ARG 67.A NE    GLY 44.A O     no hydrogen  3.132  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  2.875  N/A
ASN 69.A ND2   PHE 129.A OXT  no hydrogen  2.984  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.117  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.347  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.894  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.007  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.560  N/A
GLN 81.A N     ASP 84.A OD2   no hydrogen  2.811  N/A
LYS 83.A N     GLN 81.A O     no hydrogen  2.665  N/A
ASP 84.A N     ASP 84.A OD2   no hydrogen  2.457  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.843  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.190  N/A
TRP 88.A N     LEU 85.A O     no hydrogen  3.150  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.046  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  3.101  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.113  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.982  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  3.099  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.743  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.093  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.751  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.758  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.121  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.829  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.933  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.307  N/A
GLU 114.A N    ASP 111.A O    no hydrogen  3.294  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.289  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.304  N/A
ARG 117.A NE   GLU 113.A OE1  no hydrogen  3.522  N/A
ARG 117.A NH2  GLU 113.A OE1  no hydrogen  3.488  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.863  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.115  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  3.000  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  3.031  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.031  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.050  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.866  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.067  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.003  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.025  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.070  N/A