Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_1S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      THR 3.A O      no hydrogen  2.921  N/A
ARG 8.A N      ALA 4.A O      no hydrogen  2.616  N/A
LYS 9.A N      TYR 5.A O      no hydrogen  2.793  N/A
PHE 10.A N     GLU 6.A O      no hydrogen  2.899  N/A
ARG 11.A N     ARG 7.A O      no hydrogen  2.734  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  3.163  N/A
ARG 13.A NE    ASP 86.A OD1   no hydrogen  2.990  N/A
ARG 13.A NE    ASP 86.A OD2   no hydrogen  2.595  N/A
ARG 13.A NH2   SER 25.A OG    no hydrogen  3.248  N/A
ARG 13.A NH2   ASP 86.A OD2   no hydrogen  3.147  N/A
ASN 14.A N     PHE 10.A O     no hydrogen  3.334  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  3.395  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.885  N/A
LYS 17.A N     ARG 13.A O     no hydrogen  2.716  N/A
ARG 18.A N     ASN 14.A O     no hydrogen  2.820  N/A
THR 19.A N     ILE 16.A O     no hydrogen  2.994  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.917  N/A
ARG 21.A NH1   VAL 83.A O     no hydrogen  3.536  N/A
ARG 23.A N     ILE 38.A O     no hydrogen  2.979  N/A
LEU 24.A N     ALA 84.A O     no hydrogen  3.207  N/A
SER 25.A N     GLN 36.A O     no hydrogen  2.887  N/A
SER 25.A OG    ASP 86.A OD2   no hydrogen  2.399  N/A
PHE 27.A N     TYR 34.A O     no hydrogen  2.987  N/A
ARG 28.A N     TYR 90.A OH    no hydrogen  3.264  N/A
ARG 28.A NE    ARG 28.A O     no hydrogen  3.476  N/A
SER 29.A N     HIS 32.A O     no hydrogen  2.898  N/A
SER 29.A OG    HIS 32.A O     no hydrogen  3.220  N/A
HIS 32.A N     SER 29.A OG    no hydrogen  3.135  N/A
HIS 32.A ND1   SER 51.A OG    no hydrogen  2.319  N/A
TYR 34.A N     PHE 27.A O     no hydrogen  2.920  N/A
ALA 35.A N     ALA 49.A O     no hydrogen  3.003  N/A
GLN 36.A N     SER 25.A O     no hydrogen  3.110  N/A
ILE 37.A N     VAL 47.A O     no hydrogen  2.890  N/A
ILE 38.A N     ARG 23.A O     no hydrogen  2.665  N/A
ASP 39.A N     VAL 44.A O     no hydrogen  2.730  N/A
LYS 42.A N     ASP 39.A O     no hydrogen  3.239  N/A
LYS 42.A N     ASP 39.A OD2   no hydrogen  2.793  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  2.841  N/A
VAL 44.A N     ASP 39.A O     no hydrogen  3.367  N/A
THR 45.A OG1   GLN 36.A OE1   no hydrogen  3.247  N/A
LEU 46.A N     ILE 37.A O     no hydrogen  3.167  N/A
ALA 49.A N     ALA 35.A O     no hydrogen  3.055  N/A
SER 51.A N     ILE 33.A O     no hydrogen  2.965  N/A
SER 51.A OG    HIS 32.A ND1   no hydrogen  2.319  N/A
LEU 54.A N     SER 50.A O     no hydrogen  3.004  N/A
LYS 55.A N     LEU 52.A O     no hydrogen  3.345  N/A
LEU 56.A N     SER 51.A O     no hydrogen  3.095  N/A
LYS 60.A NZ    LEU 30.A O     no hydrogen  3.103  N/A
GLU 62.A N     ASN 59.A OD1   no hydrogen  2.437  N/A
VAL 63.A N     ASN 59.A O     no hydrogen  2.956  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.743  N/A
ARG 65.A N     THR 61.A O     no hydrogen  3.055  N/A
ARG 65.A NH1   GLU 101.A OE1  no hydrogen  3.193  N/A
ARG 65.A NH2   GLU 101.A OE1  no hydrogen  3.192  N/A
GLN 66.A N     GLU 62.A O     no hydrogen  2.909  N/A
VAL 67.A N     VAL 63.A O     no hydrogen  2.862  N/A
GLY 68.A N     ALA 64.A O     no hydrogen  3.168  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.041  N/A
ARG 69.A NH1   GLU 105.A OE1  no hydrogen  2.701  N/A
ARG 69.A NH1   GLU 105.A OE2  no hydrogen  2.828  N/A
ALA 70.A N     GLN 66.A O     no hydrogen  3.066  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.668  N/A
ALA 72.A N     GLY 68.A O     no hydrogen  2.966  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  3.197  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  3.110  N/A
LYS 74.A NZ    SER 48.A O     no hydrogen  2.867  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.962  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.894  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.805  N/A
GLY 79.A N     LEU 76.A O     no hydrogen  3.126  N/A
ILE 80.A N     ALA 75.A O     no hydrogen  3.494  N/A
VAL 83.A N     GLU 109.A O    no hydrogen  3.242  N/A
ALA 84.A N     LEU 22.A O     no hydrogen  2.784  N/A
ASP 86.A N     LEU 24.A O     no hydrogen  3.065  N/A
GLY 88.A N     ASP 86.A OD1   no hydrogen  2.804  N/A
TYR 90.A N     ARG 87.A O     no hydrogen  3.192  N/A
ARG 95.A NH1   SER 29.A O     no hydrogen  3.553  N/A
ARG 95.A NH2   SER 29.A O     no hydrogen  2.475  N/A
LYS 97.A N     HIS 93.A O     no hydrogen  3.085  N/A
ALA 98.A N     GLY 94.A O     no hydrogen  2.979  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  3.070  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  2.798  N/A
GLU 101.A N    LYS 97.A O     no hydrogen  2.824  N/A
GLY 102.A N    ALA 98.A O     no hydrogen  2.771  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.882  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  3.022  N/A
ARG 104.A NE   PHE 110.A O    no hydrogen  3.058  N/A
ARG 104.A NE   PHE 110.A OXT  no hydrogen  2.969  N/A
ARG 104.A NH1  TYR 92.A OH    no hydrogen  3.421  N/A
ARG 104.A NH2  PHE 110.A O    no hydrogen  3.073  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  2.869  N/A
GLY 106.A N    GLY 102.A O    no hydrogen  3.033  N/A
GLY 107.A N    ALA 103.A O    no hydrogen  3.392  N/A
LEU 108.A N    ALA 103.A O    no hydrogen  2.841  N/A
GLU 109.A N    LYS 81.A O     no hydrogen  2.360  N/A