Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yhq_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      SER 2.A OG     no hydrogen  3.306  N/A
VAL 12.A N     PHE 9.A O      no hydrogen  3.389  N/A
LYS 21.A N     ASP 18.A O     no hydrogen  2.636  N/A
LYS 21.A NZ    LYS 21.A O     no hydrogen  2.983  N/A
GLY 22.A N     ASP 18.A O     no hydrogen  3.143  N/A
ARG 23.A NE    ALA 19.A O     no hydrogen  2.887  N/A
ARG 23.A NH1   ALA 19.A O     no hydrogen  3.149  N/A
PHE 28.A N     SER 24.A O     no hydrogen  3.275  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.238  N/A
GLY 31.A N     TYR 27.A O     no hydrogen  3.091  N/A
ALA 32.A N     PHE 28.A O     no hydrogen  3.005  N/A
MET 33.A N     MET 29.A O     no hydrogen  3.156  N/A
GLY 34.A N     VAL 30.A O     no hydrogen  3.377  N/A
LEU 35.A N     GLY 31.A O     no hydrogen  2.990  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.085  N/A
SER 37.A N     MET 33.A O     no hydrogen  3.372  N/A
SER 37.A OG    MET 33.A O     no hydrogen  3.018  N/A
SER 38.A N     GLY 34.A O     no hydrogen  3.266  N/A
SER 38.A OG    GLY 34.A O     no hydrogen  2.933  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.232  N/A
GLY 40.A N     LEU 36.A O     no hydrogen  2.954  N/A
ALA 41.A N     SER 37.A O     no hydrogen  3.109  N/A
LYS 42.A N     SER 38.A O     no hydrogen  3.349  N/A
SER 43.A N     ALA 39.A O     no hydrogen  3.172  N/A
SER 43.A OG    ALA 39.A O     no hydrogen  3.401  N/A
THR 44.A N     GLY 40.A O     no hydrogen  3.159  N/A
THR 44.A OG1   GLY 40.A O     no hydrogen  2.764  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.160  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  2.936  N/A
THR 47.A N     SER 43.A O     no hydrogen  3.084  N/A
THR 47.A OG1   SER 43.A O     no hydrogen  2.837  N/A
PHE 48.A N     THR 44.A O     no hydrogen  3.264  N/A
ILE 49.A N     VAL 45.A O     no hydrogen  3.084  N/A
SER 50.A N     GLU 46.A O     no hydrogen  3.193  N/A
SER 50.A OG    GLU 46.A O     no hydrogen  2.890  N/A
SER 50.A OG    THR 47.A O     no hydrogen  3.121  N/A
SER 51.A OG    PHE 48.A O     no hydrogen  2.641  N/A
MET 52.A N     ILE 49.A O     no hydrogen  3.317  N/A
THR 53.A N     SER 50.A O     no hydrogen  3.097  N/A
THR 53.A OG1   SER 50.A O     no hydrogen  2.380  N/A
THR 55.A OG1   ASP 57.A OD1   no hydrogen  2.458  N/A
VAL 58.A N     THR 55.A O     no hydrogen  3.243  N/A
LEU 59.A N     THR 55.A O     no hydrogen  3.087  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.985  N/A
ALA 62.A N     LEU 59.A O     no hydrogen  3.185  N/A
LEU 68.A N     ASN 67.A OD1   no hydrogen  2.668  N/A
VAL 79.A N     VAL 86.A O     no hydrogen  3.024  N/A
LYS 80.A NZ    GLY 83.A O     no hydrogen  3.548  N/A
TRP 81.A NE1   VAL 184.A O    no hydrogen  2.935  N/A
GLN 82.A NE2   ALA 62.A O     no hydrogen  2.612  N/A
LYS 84.A N     TRP 81.A O     no hydrogen  2.902  N/A
VAL 86.A N     VAL 79.A O     no hydrogen  3.231  N/A
PHE 87.A N     MET 125.A O    no hydrogen  2.709  N/A
ILE 88.A N     VAL 77.A O     no hydrogen  3.249  N/A
ARG 89.A N     LEU 123.A O    no hydrogen  3.091  N/A
ARG 91.A NH2   GLU 95.A O     no hydrogen  2.667  N/A
GLU 95.A N     THR 92.A O     no hydrogen  3.071  N/A
ASN 100.A N    ILE 96.A O     no hydrogen  3.001  N/A
LEU 107.A N    MET 104.A O    no hydrogen  2.537  N/A
LYS 108.A NZ   ALA 166.A O    no hydrogen  3.253  N/A
GLN 111.A NE2  ASP 115.A O    no hydrogen  3.386  N/A
ASP 115.A N    THR 112.A O    no hydrogen  2.864  N/A
ARG 116.A N    THR 112.A O    no hydrogen  2.775  N/A
ARG 116.A N    ASP 113.A O    no hydrogen  2.813  N/A
TRP 122.A N    ASP 119.A O    no hydrogen  3.511  N/A
LEU 123.A N    ARG 89.A O     no hydrogen  3.263  N/A
MET 125.A N    PHE 87.A O     no hydrogen  2.844  N/A
LEU 126.A N    GLU 171.A O    no hydrogen  3.237  N/A
GLY 127.A N    PRO 85.A O     no hydrogen  2.933  N/A
CYS 129.A N    GLY 127.A O    no hydrogen  2.941  N/A
CYS 129.A SG   GLY 127.A O    no hydrogen  3.797  N/A
CYS 129.A SG   CYS 134.A O    no hydrogen  3.468  N/A
CYS 129.A SG   TYR 155.A OH   no hydrogen  3.739  N/A
ILE 137.A N    PHE 147.A O    no hydrogen  2.718  N/A
PHE 147.A N    ILE 137.A O    no hydrogen  3.300  N/A
CYS 148.A SG   VAL 135.A O    no hydrogen  3.017  N/A
HIS 154.A N    GLY 152.A O    no hydrogen  2.838  N/A
HIS 154.A ND1  ASP 142.A OD2  no hydrogen  2.909  N/A
ASP 156.A N    ARG 160.A O    no hydrogen  3.060  N/A
SER 158.A N    ASP 156.A OD2  no hydrogen  3.207  N/A
SER 158.A OG   ASP 156.A OD2  no hydrogen  2.825  N/A
ILE 161.A N    ASN 169.A OD1  no hydrogen  2.636  N/A
ARG 162.A N    HIS 154.A O    no hydrogen  2.814  N/A
ARG 162.A NE   ARG 160.A O    no hydrogen  3.201  N/A
TYR 175.A N    PRO 173.A O    no hydrogen  2.744  N/A
LYS 181.A NZ   GLY 179.A O    no hydrogen  3.346  N/A
ILE 183.A N    GLU 176.A O    no hydrogen  2.967  N/A
VAL 184.A N    VAL 182.A O    no hydrogen  2.715  N/A