Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h8q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 3.A O      no hydrogen  3.058  N/A
GLY 4.A N      VAL 35.A O     no hydrogen  2.952  N/A
TYR 6.A N      LEU 33.A O     no hydrogen  2.724  N/A
TYR 6.A OH     LYS 2.A O      no hydrogen  2.574  N/A
ILE 8.A N      ALA 31.A O     no hydrogen  2.941  N/A
PHE 10.A N     SER 29.A OG    no hydrogen  3.142  N/A
LYS 11.A N     GLN 113.A O    no hydrogen  2.929  N/A
VAL 12.A N     ASN 24.A OD1   no hydrogen  2.871  N/A
LEU 13.A N     GLN 111.A O    no hydrogen  2.725  N/A
LYS 14.A N     GLU 19.A O     no hydrogen  2.849  N/A
LYS 16.A N     GLN 111.A OE1  no hydrogen  2.747  N/A
LYS 16.A NZ    ASP 15.A OD2   no hydrogen  3.032  N/A
THR 17.A N     LYS 14.A O     no hydrogen  2.958  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.751  N/A
THR 17.A OG1   GLU 19.A O     no hydrogen  3.519  N/A
GLU 19.A N     THR 17.A OG1   no hydrogen  2.936  N/A
SER 21.A N     VAL 12.A O     no hydrogen  2.796  N/A
MET 23.A N     SER 21.A OG    no hydrogen  2.985  N/A
ASN 24.A N     SER 21.A O     no hydrogen  2.948  N/A
THR 25.A N     MET 22.A O.C   no hydrogen  3.036  N/A
THR 25.A OG1   MET 22.A O.C   no hydrogen  3.477  N/A
TYR 26.A N     MET 23.A O     no hydrogen  2.820  N/A
VAL 28.A N     THR 45.A O     no hydrogen  3.045  N/A
SER 29.A OG    PHE 10.A O     no hydrogen  3.430  N/A
ALA 31.A N     ILE 8.A O      no hydrogen  2.877  N/A
ARG 32.A N     ALA 43.A O     no hydrogen  3.044  N/A
ARG 32.A NH1   ASP 7.A OD1    no hydrogen  2.846  N/A
LEU 33.A N     TYR 6.A O      no hydrogen  2.732  N/A
THR 34.A N     TYR 41.A O     no hydrogen  2.789  N/A
VAL 35.A N     GLY 4.A O      no hydrogen  2.761  N/A
LYS 36.A N     LYS 39.A O     no hydrogen  2.971  N/A
LYS 36.A NZ    ASP 3.A OD2    no hydrogen  3.294  N/A
ASP 37.A N     ASP 3.A OD2    no hydrogen  3.066  N/A
LYS 39.A N     LYS 36.A O     no hydrogen  3.133  N/A
LYS 40.A NZ    ASN 85.A O     no hydrogen  2.898  N/A
TYR 41.A N     THR 34.A O     no hydrogen  2.894  N/A
ILE 42.A N     PHE 82.A O     no hydrogen  2.742  N/A
ALA 43.A N     ARG 32.A O     no hydrogen  2.830  N/A
MET 44.A N     VAL 80.A O     no hydrogen  2.847  N/A
LEU 46.A N     ARG 78.A O     no hydrogen  2.812  N/A
LYS 47.A N     TYR 26.A O     no hydrogen  2.785  N/A
LYS 47.A NZ    THR 25.A O     no hydrogen  3.238  N/A
SER 49.A N     ASN 76.A O     no hydrogen  3.053  N/A
GLU 50.A N     ASN 76.A OD1   no hydrogen  2.907  N/A
TRP 51.A N     ASN 48.A O     no hydrogen  2.895  N/A
ILE 52.A N     SER 49.A O     no hydrogen  2.948  N/A
THR 53.A N     LYS 96.A O     no hydrogen  2.841  N/A
THR 53.A OG1   LYS 96.A O     no hydrogen  3.336  N/A
THR 53.A OG1   ASP 98.A OD1   no hydrogen  2.702  N/A
LYS 54.A N     LYS 96.A O     no hydrogen  3.426  N/A
GLN 56.A N     LYS 94.A O     no hydrogen  2.875  N/A
GLN 56.A NE2   ASP 65.A OD2   no hydrogen  2.954  N/A
THR 57.A N     ALA 64.A O     no hydrogen  3.055  N/A
GLU 58.A N     ASN 92.A O     no hydrogen  2.965  N/A
LYS 59.A N     GLY 62.A O     no hydrogen  2.589  N/A
GLY 62.A N     LYS 59.A O     no hydrogen  3.054  N/A
ALA 64.A N     THR 57.A O     no hydrogen  3.012  N/A
ALA 66.A N     PHE 55.A O     no hydrogen  3.061  N/A
LYS 67.A N     GLU 81.A O     no hydrogen  3.104  N/A
LYS 67.A NZ    VAL 68.A O     no hydrogen  3.428  N/A
VAL 69.A N     VAL 79.A O     no hydrogen  2.936  N/A
ASP 72.A N     THR 77.A O     no hydrogen  2.926  N/A
ALA 75.A N     ASP 72.A OD1   no hydrogen  2.972  N/A
ASN 76.A N     LYS 73.A O     no hydrogen  3.247  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.181  N/A
ARG 78.A N     LEU 46.A O     no hydrogen  3.153  N/A
ARG 78.A NH1   SER 49.A O     no hydrogen  2.961  N/A
ARG 78.A NH1   SER 49.A OG    no hydrogen  2.725  N/A
ARG 78.A NH1   ILE 52.A O     no hydrogen  3.061  N/A
ARG 78.A NH2   ILE 52.A O     no hydrogen  2.870  N/A
VAL 79.A N     SER 70.A O     no hydrogen  2.853  N/A
VAL 80.A N     MET 44.A O     no hydrogen  2.901  N/A
GLU 81.A N     LYS 67.A O     no hydrogen  2.795  N/A
PHE 82.A N     ILE 42.A O     no hydrogen  3.000  N/A
ALA 84.A N     LYS 40.A O     no hydrogen  2.971  N/A
PHE 88.A N     ASP 86.A OD1   no hydrogen  2.864  N/A
ALA 89.A N     ASP 86.A O     no hydrogen  3.054  N/A
LYS 90.A NZ    GLU 18.A OE2   no hydrogen  2.716  N/A
LYS 90.A NZ    GLN 113.A OE1  no hydrogen  2.981  N/A
LEU 91.A N     ILE 112.A O    no hydrogen  2.882  N/A
ASN 92.A ND2   GLU 58.A OE1   no hydrogen  2.770  N/A
ALA 93.A N     VAL 110.A O    no hydrogen  2.846  N/A
LYS 94.A N     GLN 56.A O     no hydrogen  2.853  N/A
LYS 94.A NZ    ASP 109.A OD2  no hydrogen  2.595  N/A
VAL 95.A N     TYR 108.A O    no hydrogen  2.956  N/A
LYS 96.A N     LYS 54.A O     no hydrogen  2.985  N/A
LYS 96.A NZ    ASP 98.A OD1   no hydrogen  2.792  N/A
LYS 96.A NZ    ASP 98.A OD2   no hydrogen  3.468  N/A
VAL 97.A N     HIS 106.A O    no hydrogen  2.880  N/A
ASP 98.A N     TRP 51.A O     no hydrogen  2.831  N/A
ILE 99.A N     TYR 104.A O    no hydrogen  2.800  N/A
MET 102.A N    ILE 99.A O     no hydrogen  3.149  N/A
ASN 103.A N    ASP 100.A O    no hydrogen  3.362  N/A
TYR 104.A N    ILE 99.A O     no hydrogen  3.202  N/A
HIS 105.A ND1  ASP 98.A OD2   no hydrogen  2.723  N/A
HIS 106.A N    VAL 97.A O     no hydrogen  3.107  N/A
TYR 108.A N    VAL 95.A O     no hydrogen  2.887  N/A
TYR 108.A OH   TYR 104.A OH   no hydrogen  2.628  N/A
VAL 110.A N    ALA 93.A O     no hydrogen  2.932  N/A
GLN 111.A N    LEU 13.A O     no hydrogen  3.110  N/A
GLN 111.A NE2  ASP 15.A OD1   no hydrogen  2.797  N/A
GLN 111.A NE2  ASN 92.A OD1   no hydrogen  3.138  N/A
ILE 112.A N    LEU 91.A O     no hydrogen  2.752  N/A
GLN 113.A N    LYS 11.A O     no hydrogen  2.911  N/A
ASP 115.A N    ALA 9.A O      no hydrogen  2.875  N/A
THR 117.A N    ASP 115.A OD1  no hydrogen  3.222  N/A
THR 117.A OG1  ASP 115.A OD1  no hydrogen  2.867  N/A
LYS 118.A N    ASP 115.A O    no hydrogen  3.024  N/A
LYS 118.A NZ   ILE 119.A OXT  no hydrogen  3.502  N/A