Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ju8_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 14.A N     GLY 51.A O     no hydrogen  3.297  N/A
MET 16.A N     ALA 13.A O     no hydrogen  3.243  N/A
VAL 23.A N     SER 20.A O     no hydrogen  3.307  N/A
GLY 24.A N     SER 20.A O     no hydrogen  2.577  N/A
GLY 28.A N     PRO 25.A O     no hydrogen  2.907  N/A
GLN 29.A NE2   GLN 29.A O     no hydrogen  3.348  N/A
GLN 30.A N     GLN 30.A OE1   no hydrogen  2.745  N/A
MET 35.A N     ASN 33.A OD1   no hydrogen  2.862  N/A
CYS 38.A N     MET 35.A O     no hydrogen  2.927  N/A
CYS 38.A SG    MET 35.A O     no hydrogen  3.032  N/A
LYS 39.A N     MET 35.A O     no hydrogen  2.952  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.145  N/A
THR 45.A N     PHE 41.A O     no hydrogen  2.927  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.457  N/A
ASP 46.A N     ASN 42.A O     no hydrogen  3.469  N/A
SER 47.A N     LYS 44.A O     no hydrogen  3.101  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.287  N/A
LYS 50.A NZ    ASP 46.A OD1   no hydrogen  3.560  N/A
LEU 52.A N     GLU 49.A OE1   no hydrogen  3.044  N/A
TYR 61.A N     SER 65.A O     no hydrogen  2.881  N/A
TYR 61.A OH    THR 67.A OG1   no hydrogen  3.258  N/A
SER 65.A OG    GLU 36.A OE2   no hydrogen  2.984  N/A
THR 67.A OG1   TYR 61.A OH    no hydrogen  3.258  N/A
THR 70.A OG1   PRO 55.A O     no hydrogen  2.531  N/A
LYS 80.A N     VAL 77.A O     no hydrogen  3.276  N/A
ALA 82.A N     LEU 79.A O     no hydrogen  2.930  N/A
LYS 91.A N     SER 89.A O     no hydrogen  2.855  N/A
ASN 93.A ND2   ARG 133.A O    no hydrogen  3.690  N/A
ILE 100.A N    VAL 138.A O    no hydrogen  2.757  N/A
ARG 102.A NE   ASP 141.A OD1  no hydrogen  2.714  N/A
ALA 103.A N    SER 101.A OG   no hydrogen  3.274  N/A
GLN 104.A N    GLN 104.A OE1  no hydrogen  2.654  N/A
LEU 105.A N    ARG 102.A O    no hydrogen  3.048  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.958  N/A
ILE 108.A N    LEU 105.A O    no hydrogen  3.196  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.830  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  3.012  N/A
THR 111.A N    ILE 108.A O    no hydrogen  3.153  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.274  N/A
LYS 112.A N    ALA 109.A O    no hydrogen  3.236  N/A
MET 116.A N    ALA 114.A O    no hydrogen  2.986  N/A
GLU 122.A N    ASP 120.A OD1  no hydrogen  3.101  N/A
ALA 123.A N    ASP 120.A O    no hydrogen  3.232  N/A
MET 124.A N    ILE 121.A O    no hydrogen  3.206  N/A
THR 125.A N    GLU 122.A O    no hydrogen  3.192  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  2.484  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  3.266  N/A
THR 131.A N    ILE 128.A O    no hydrogen  3.084  N/A
ARG 133.A N    GLY 130.A O    no hydrogen  3.247  N/A
MET 135.A N    ALA 132.A O    no hydrogen  3.250  N/A
GLY 136.A N    ARG 133.A O    no hydrogen  3.226  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  3.335  N/A
GLU 140.A N    ILE 100.A O    no hydrogen  3.258  N/A