Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6j5u_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 57.A O     no hydrogen  3.238  N/A
LYS 3.A NZ     ALA 58.A O     no hydrogen  3.140  N/A
SER 5.A N      ASN 8.A OD1    no hydrogen  2.851  N/A
SER 5.A OG     ASN 8.A OD1    no hydrogen  2.405  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.816  N/A
HIS 9.A N      LEU 6.A O      no hydrogen  2.929  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.487  N/A
ARG 13.A N     PHE 11.A O     no hydrogen  1.936  N/A
ARG 13.A NE    ARG 13.A O     no hydrogen  3.165  N/A
GLN 16.A NE2   PRO 17.A O     no hydrogen  3.090  N/A
THR 19.A OG1   TRP 20.A O     no hydrogen  3.366  N/A
ILE 22.A N     TRP 20.A O     no hydrogen  2.561  N/A
VAL 26.A N     ILE 22.A O     no hydrogen  2.570  N/A
ALA 27.A N     ARG 23.A O     no hydrogen  2.937  N/A
VAL 28.A N     MET 24.A O     no hydrogen  2.884  N/A
GLY 29.A N     LYS 25.A O     no hydrogen  2.933  N/A
ALA 30.A N     VAL 26.A O     no hydrogen  2.960  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.956  N/A
LYS 32.A N     VAL 28.A O     no hydrogen  2.835  N/A
LYS 32.A NZ    GLU 172.A OE2  no hydrogen  3.386  N/A
GLY 33.A N     GLY 29.A O     no hydrogen  2.963  N/A
LEU 34.A N     ALA 30.A O     no hydrogen  2.896  N/A
THR 35.A N     ALA 31.A O     no hydrogen  2.923  N/A
THR 35.A OG1   ALA 31.A O     no hydrogen  2.637  N/A
THR 35.A OG1   MET 164.A O    no hydrogen  3.132  N/A
LEU 37.A N     GLY 33.A O     no hydrogen  2.959  N/A
HIS 38.A N     LEU 34.A O     no hydrogen  2.887  N/A
HIS 38.A ND1   LEU 34.A O     no hydrogen  2.378  N/A
GLU 39.A N     THR 35.A O     no hydrogen  2.851  N/A
ALA 40.A N     THR 35.A O     no hydrogen  3.162  N/A
VAL 44.A N     HIS 38.A O     no hydrogen  3.112  N/A
TYR 46.A N     ASP 94.A OD2   no hydrogen  2.609  N/A
ASN 53.A N     LYS 50.A O     no hydrogen  2.893  N/A
ASN 53.A ND2   ASP 48.A O     no hydrogen  2.686  N/A
LEU 56.A N     GLY 4.A O      no hydrogen  3.130  N/A
PHE 60.A N     ASP 57.A O     no hydrogen  3.066  N/A
LYS 63.A NZ    LEU 64.A O     no hydrogen  2.814  N/A
LYS 71.A NZ    GLY 74.A O     no hydrogen  3.069  N/A
ALA 79.A N     HIS 76.A O     no hydrogen  3.260  N/A
TYR 83.A N     ALA 80.A O     no hydrogen  2.857  N/A
THR 86.A OG1   GLU 82.A O     no hydrogen  2.387  N/A
LYS 92.A NZ    ASN 155.A O    no hydrogen  2.983  N/A
SER 93.A OG    THR 90.A O     no hydrogen  2.613  N/A
VAL 95.A N     ALA 91.A O     no hydrogen  2.943  N/A
TYR 96.A N     LYS 92.A O     no hydrogen  2.794  N/A
SER 97.A N     SER 93.A O     no hydrogen  2.932  N/A
SER 97.A OG    SER 93.A O     no hydrogen  3.076  N/A
SER 97.A OG    ASP 94.A O     no hydrogen  2.889  N/A
PHE 98.A N     ASP 94.A O     no hydrogen  2.919  N/A
GLY 99.A N     VAL 95.A O     no hydrogen  2.851  N/A
VAL 100.A N    TYR 96.A O     no hydrogen  2.942  N/A
VAL 101.A N    SER 97.A O     no hydrogen  2.958  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.960  N/A
LEU 103.A N    GLY 99.A O     no hydrogen  2.878  N/A
GLU 104.A N    VAL 100.A O    no hydrogen  2.872  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.917  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.954  N/A
SER 107.A OG   LEU 103.A O    no hydrogen  2.448  N/A
SER 107.A OG   GLU 104.A O    no hydrogen  3.219  N/A
GLY 108.A N    GLU 104.A O    no hydrogen  2.445  N/A
ARG 109.A NH1  ASP 131.A OD1  no hydrogen  3.254  N/A
TYR 115.A N    ASP 119.A OD2  no hydrogen  2.516  N/A
SER 116.A N    ASP 119.A OD2  no hydrogen  3.172  N/A
SER 116.A OG   ASP 119.A OD2  no hydrogen  3.366  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.880  N/A
THR 122.A OG1  VAL 118.A O    no hydrogen  3.091  N/A
TYR 124.A N    TRP 120.A O    no hydrogen  3.339  N/A
PHE 127.A N    LEU 125.A O    no hydrogen  2.481  N/A
ARG 128.A NH1  ARG 128.A O    no hydrogen  3.275  N/A
LYS 133.A N    ASP 131.A OD1  no hydrogen  3.151  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  3.034  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.828  N/A
ASN 148.A N    PHE 144.A O    no hydrogen  2.934  N/A
LEU 149.A N    THR 145.A O    no hydrogen  2.881  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.894  N/A
LEU 151.A N    ALA 147.A O    no hydrogen  2.907  N/A
GLN 152.A N    ASN 148.A O    no hydrogen  2.887  N/A
CYS 153.A N    LEU 149.A O    no hydrogen  2.820  N/A
CYS 153.A SG   VAL 95.A O     no hydrogen  3.234  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  2.780  N/A
ALA 158.A N    ASP 157.A OD1  no hydrogen  2.627  N/A
LEU 168.A N    SER 165.A O    no hydrogen  3.315  N/A
GLU 172.A N    LEU 168.A O    no hydrogen  2.932  N/A