Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q8o_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 2.A O      no hydrogen  2.944  N/A
ARG 5.A NE     GLU 9.A OE1    no hydrogen  3.536  N/A
ARG 5.A NH2    GLU 6.A OE1    no hydrogen  3.020  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.606  N/A
TYR 8.A N      GLU 4.A O      no hydrogen  2.734  N/A
TYR 8.A OH     SER 71.A O     no hydrogen  2.208  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.600  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.674  N/A
TRP 11.A N     LEU 7.A O      no hydrogen  2.749  N/A
VAL 12.A N     TYR 8.A O      no hydrogen  2.851  N/A
GLU 13.A N     GLU 9.A O      no hydrogen  3.359  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.930  N/A
LEU 15.A N     TRP 11.A O     no hydrogen  2.999  N/A
SER 16.A N     VAL 12.A O     no hydrogen  2.840  N/A
TRP 17.A N     GLU 13.A O     no hydrogen  2.732  N/A
MET 18.A N     LEU 14.A O     no hydrogen  2.763  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  2.716  N/A
GLU 20.A N     SER 16.A O     no hydrogen  2.736  N/A
TYR 21.A N     TRP 17.A O     no hydrogen  3.151  N/A
GLN 23.A N     ARG 19.A O     no hydrogen  3.375  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  3.240  N/A
ALA 24.A N     TYR 21.A O     no hydrogen  2.954  N/A
LYS 25.A N     TYR 21.A O     no hydrogen  3.269  N/A
GLU 30.A N     SER 56.A O     no hydrogen  3.402  N/A
ALA 33.A N     THR 54.A O     no hydrogen  2.886  N/A
PHE 35.A N     THR 51.A O     no hydrogen  2.415  N/A
PHE 38.A N     PHE 35.A O     no hydrogen  3.395  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.168  N/A
TYR 40.A N     PRO 36.A O     no hydrogen  3.108  N/A
TYR 46.A OH    THR 50.A O     no hydrogen  2.664  N/A
THR 51.A OG1   ASP 34.A OD2   no hydrogen  3.196  N/A
MET 53.A N     ALA 33.A O     no hydrogen  3.173  N/A
THR 54.A N     ALA 33.A O     no hydrogen  2.904  N/A
SER 56.A OG    GLU 32.A OE1   no hydrogen  2.417  N/A
LEU 57.A N     LEU 66.A O     no hydrogen  3.424  N/A
SER 58.A N     ARG 28.A O     no hydrogen  2.705  N/A
ASP 59.A N     GLU 63.A O     no hydrogen  3.443  N/A
GLY 62.A N     ASP 59.A O     no hydrogen  2.950  N/A
PHE 65.A N     LEU 57.A O     no hydrogen  2.998  N/A
LEU 67.A N     ARG 83.A O     no hydrogen  2.918  N/A
ASP 69.A N     GLY 81.A O     no hydrogen  2.946  N/A
SER 71.A N     ARG 79.A O     no hydrogen  3.276  N/A
SER 71.A OG    ARG 79.A O     no hydrogen  3.160  N/A
ARG 73.A NE    ASP 47.A OD1   no hydrogen  2.323  N/A
ARG 73.A NH1   HIS 74.A NE2   no hydrogen  2.901  N/A
ARG 73.A NH2   ASP 47.A OD2   no hydrogen  3.069  N/A
LYS 78.A NZ    PRO 72.A O     no hydrogen  3.375  N/A
LYS 78.A NZ    ARG 73.A O     no hydrogen  2.768  N/A
LYS 78.A NZ    ALA 75.A O     no hydrogen  2.409  N/A
ARG 79.A N     SER 71.A OG    no hydrogen  2.872  N/A
ARG 79.A NH1   ASP 69.A OD1   no hydrogen  3.091  N/A
ILE 80.A N     ALA 93.A O     no hydrogen  3.010  N/A
GLY 81.A N     ASP 69.A O     no hydrogen  2.906  N/A
LEU 82.A N     LEU 91.A O     no hydrogen  2.927  N/A
ARG 83.A N     LEU 67.A O     no hydrogen  2.883  N/A
LEU 84.A N     ILE 89.A O     no hydrogen  2.945  N/A
ALA 87.A N     LEU 84.A O     no hydrogen  3.467  N/A
HIS 88.A ND1   HIS 88.A O     no hydrogen  2.684  N/A
LEU 91.A N     LEU 82.A O     no hydrogen  2.879  N/A
ALA 93.A N     ILE 80.A O     no hydrogen  2.867  N/A
HIS 94.A N     VAL 102.A O    no hydrogen  2.915  N/A
GLU 96.A N     GLY 100.A O    no hydrogen  2.902  N/A
LYS 99.A N     PRO 97.A O     no hydrogen  2.758  N/A
GLY 100.A N    GLU 96.A O     no hydrogen  2.967  N/A
VAL 102.A N    HIS 94.A O     no hydrogen  2.875  N/A
THR 103.A N    ILE 106.A O    no hydrogen  2.558  N/A
THR 103.A OG1  THR 103.A O    no hydrogen  2.557  N/A
THR 103.A OG1  ILE 106.A O    no hydrogen  3.072  N/A
ILE 106.A N    THR 103.A O    no hydrogen  3.235  N/A
LEU 108.A N    LEU 101.A O    no hydrogen  2.303  N/A
LYS 110.A NZ   GLU 20.A OE1   no hydrogen  2.980  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.735  N/A
ARG 112.A N    THR 109.A OG1  no hydrogen  3.275  N/A
ARG 112.A NH1  THR 103.A OG1  no hydrogen  2.499  N/A
ARG 112.A NH1  ILE 106.A O    no hydrogen  3.546  N/A
ARG 112.A NH1  PRO 107.A O    no hydrogen  3.146  N/A
ARG 112.A NH2  THR 103.A OG1  no hydrogen  2.666  N/A
PHE 113.A N    THR 109.A O    no hydrogen  3.185  N/A
PHE 114.A N    LYS 110.A O    no hydrogen  2.880  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.858  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.963  N/A
ALA 117.A N    PHE 113.A O    no hydrogen  2.910  N/A
ASP 118.A N    PHE 114.A O    no hydrogen  2.843  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  2.928  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  2.981  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  2.862  N/A
ARG 121.A NH1  TYR 21.A OH    no hydrogen  2.888  N/A
ARG 121.A NH1  ASP 118.A OD1  no hydrogen  2.270  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  2.959  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  2.940  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.908  N/A