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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ALA 76.A O     no hydrogen  3.431  N/A
LEU 7.A N      LYS 5.A O      no hydrogen  2.986  N/A
LEU 9.A N      VAL 72.A O     no hydrogen  3.330  N/A
ASN 10.A ND2   ASN 71.A OD1   no hydrogen  2.830  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  3.049  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  2.991  N/A
HIS 14.A ND1   SER 16.A OG    no hydrogen  2.440  N/A
SER 16.A N     HIS 14.A ND1   no hydrogen  3.379  N/A
SER 16.A OG    HIS 14.A ND1   no hydrogen  2.440  N/A
PHE 17.A N     HIS 14.A O     no hydrogen  3.060  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.046  N/A
GLY 19.A N     PHE 17.A O     no hydrogen  2.716  N/A
MET 22.A N     GLY 19.A O     no hydrogen  3.306  N/A
GLN 24.A NE2   ARG 21.A O     no hydrogen  2.564  N/A
TYR 25.A N     ARG 21.A O     no hydrogen  2.904  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.900  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.909  N/A
THR 28.A N     GLN 24.A O     no hydrogen  2.951  N/A
THR 28.A OG1   TYR 25.A O     no hydrogen  3.299  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.922  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.918  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.898  N/A
GLU 32.A N     THR 28.A O     no hydrogen  2.953  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.957  N/A
GLU 33.A N     LEU 30.A O     no hydrogen  3.003  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.951  N/A
CYS 38.A SG    SER 155.A O    no hydrogen  3.243  N/A
PHE 42.A N     THR 39.A OG1   no hydrogen  3.276  N/A
GLY 43.A N     THR 39.A O     no hydrogen  3.067  N/A
GLY 43.A N     THR 39.A OG1   no hydrogen  3.336  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  2.536  N/A
TYR 44.A OH    ILE 157.A O    no hydrogen  2.981  N/A
ILE 45.A N     SER 37.A O     no hydrogen  3.493  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  3.349  N/A
LEU 62.A N     SER 67.A O     no hydrogen  3.121  N/A
THR 64.A OG1   ASP 65.A OD2   no hydrogen  2.320  N/A
SER 67.A OG    ASP 65.A OD1   no hydrogen  2.814  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  3.159  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.792  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  2.825  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  3.080  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  3.411  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  3.146  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.785  N/A
LYS 80.A NZ    GLY 40.A O     no hydrogen  3.001  N/A
LYS 80.A NZ    LYS 41.A O     no hydrogen  3.461  N/A
PHE 82.A N     LYS 80.A O     no hydrogen  3.011  N/A
LYS 83.A NZ    GLU 148.A O    no hydrogen  2.446  N/A
GLY 84.A N     ILE 147.A O    no hydrogen  2.656  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  3.060  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  2.812  N/A
CYS 94.A SG    SER 95.A O     no hydrogen  3.981  N/A
SER 95.A N     GLY 98.A O     no hydrogen  3.035  N/A
HIS 97.A N     SER 95.A OG    no hydrogen  3.401  N/A
GLY 98.A N     SER 95.A O     no hydrogen  3.276  N/A
GLU 100.A N    SER 93.A O     no hydrogen  2.775  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  3.032  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.379  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  3.352  N/A
VAL 110.A N    PHE 99.A O     no hydrogen  3.353  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  2.703  N/A
LYS 112.A NZ   GLN 96.A O     no hydrogen  2.394  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.940  N/A
THR 120.A OG1  ASN 122.A OD1  no hydrogen  2.281  N/A
ASN 122.A ND2  GLN 131.A O    no hydrogen  2.567  N/A
SER 129.A OG   PRO 128.A O    no hydrogen  2.860  N/A
GLN 131.A NE2  ILE 137.A O    no hydrogen  2.349  N/A
SER 132.A OG   ASP 118.A O    no hydrogen  2.977  N/A
SER 132.A OG   ASP 118.A OD1  no hydrogen  2.755  N/A
SER 132.A OG   ASP 118.A OD2  no hydrogen  2.858  N/A
SER 133.A N    SER 132.A OG   no hydrogen  2.497  N/A
GLU 134.A N    SER 133.A OG   no hydrogen  2.591  N/A
VAL 136.A N    ASP 135.A OD1  no hydrogen  2.818  N/A
LYS 140.A N    VAL 91.A O     no hydrogen  2.754  N/A
SER 141.A OG   ARG 142.A O    no hydrogen  3.446  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  3.214  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.717  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.405  N/A
LYS 146.A NZ   GLY 84.A O     no hydrogen  3.541  N/A
GLU 148.A N    ILE 160.A O    no hydrogen  3.067  N/A
CYS 150.A SG   PRO 81.A O     no hydrogen  3.128  N/A
SER 152.A OG   VAL 154.A O    no hydrogen  3.165  N/A
SER 152.A OG   SER 156.A O    no hydrogen  3.506  N/A
SER 155.A OG   VAL 154.A O    no hydrogen  2.627  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  2.438  N/A
SER 162.A N    LYS 146.A O    no hydrogen  3.354  N/A
SER 162.A OG   GLU 148.A OE1  no hydrogen  3.066  N/A
ASP 166.A N    GLU 165.A OE2  no hydrogen  2.728  N/A