Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  3.000  N/A
ARG 5.A N      VAL 29.A O     no hydrogen  3.027  N/A
ARG 5.A NH1    GLU 107.A OE1  no hydrogen  2.469  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  2.965  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.896  N/A
VAL 12.A N     ARG 23.A O     no hydrogen  2.908  N/A
LYS 14.A N     ARG 21.A O     no hydrogen  3.032  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.930  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  3.097  N/A
ARG 21.A N     LYS 14.A O     no hydrogen  3.088  N/A
ARG 23.A N     VAL 12.A O     no hydrogen  2.922  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.871  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.883  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.861  N/A
LEU 27.A N     THR 8.A O      no hydrogen  2.939  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.930  N/A
VAL 29.A N     ARG 5.A O      no hydrogen  3.117  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.890  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.864  N/A
ASP 32.A N     HIS 36.A O     no hydrogen  2.925  N/A
LYS 33.A NZ    GLU 3.A OE1    no hydrogen  2.650  N/A
GLY 35.A N     ASP 32.A O     no hydrogen  3.364  N/A
HIS 36.A N     ASN 34.A OD1   no hydrogen  2.971  N/A
HIS 36.A ND1   ASN 34.A OD1   no hydrogen  3.223  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.440  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.878  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.893  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.914  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.958  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.138  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.908  N/A
ARG 52.A N     PRO 48.A O     no hydrogen  2.921  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  2.926  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.707  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.881  N/A
VAL 55.A N     ILE 51.A O     no hydrogen  2.909  N/A
GLU 56.A N     ARG 52.A O     no hydrogen  2.952  N/A
ASP 57.A N     LYS 53.A O     no hydrogen  2.904  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.869  N/A
LYS 59.A N     VAL 55.A O     no hydrogen  2.955  N/A
LYS 60.A N     ASP 57.A O     no hydrogen  3.142  N/A
ASN 61.A ND2   PHE 39.A O     no hydrogen  3.329  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.971  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.999  N/A
THR 67.A OG1   VAL 65.A O     no hydrogen  3.339  N/A
THR 70.A N     THR 67.A O     no hydrogen  3.225  N/A
THR 70.A OG1   ASP 69.A O     no hydrogen  2.529  N/A
THR 71.A N     VAL 68.A O     no hydrogen  3.177  N/A
THR 71.A OG1   ASP 69.A O     no hydrogen  3.202  N/A
THR 71.A OG1   THR 70.A O     no hydrogen  2.651  N/A
HIS 74.A ND1   THR 75.A O     no hydrogen  3.037  N/A
THR 75.A OG1   LEU 87.A O     no hydrogen  2.673  N/A
VAL 76.A N     LEU 87.A O     no hydrogen  2.888  N/A
GLY 78.A N     ILE 85.A O     no hydrogen  2.887  N/A
HIS 79.A N     ASP 133.A OD2  no hydrogen  3.422  N/A
GLY 83.A N     PHE 80.A O     no hydrogen  3.221  N/A
LEU 86.A N     LYS 117.A O    no hydrogen  2.889  N/A
LEU 87.A N     VAL 76.A O     no hydrogen  2.918  N/A
LYS 88.A N     SER 115.A O    no hydrogen  2.891  N/A
SER 94.A N     SER 91.A O     no hydrogen  3.230  N/A
THR 97.A N     VAL 114.A O    no hydrogen  3.288  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.454  N/A
ARG 103.A NH1  VAL 96.A O     no hydrogen  2.785  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.922  N/A
VAL 105.A N    PRO 101.A O    no hydrogen  2.943  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.919  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.878  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.950  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.908  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.228  N/A
SER 115.A N    LYS 88.A O     no hydrogen  2.957  N/A
SER 116.A N    THR 97.A O     no hydrogen  2.971  N/A
SER 116.A OG   THR 97.A O     no hydrogen  3.437  N/A
LYS 117.A N    LEU 86.A O     no hydrogen  2.909  N/A
LEU 119.A N    GLU 84.A O     no hydrogen  2.923  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.133  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  3.099  N/A
MET 127.A N    THR 123.A O    no hydrogen  2.951  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.936  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.924  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.865  N/A
THR 131.A N    MET 127.A O    no hydrogen  2.927  N/A
THR 131.A OG1  MET 127.A O    no hydrogen  2.825  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.952  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.880  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.879  N/A
ILE 135.A N    THR 131.A O    no hydrogen  2.928  N/A
LYS 136.A N    ILE 132.A O    no hydrogen  2.967  N/A
LYS 136.A N    ASP 133.A O    no hydrogen  3.045  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.686  N/A
VAL 144.A N    ASN 140.A O    no hydrogen  3.126  N/A
ALA 145.A N    ALA 141.A O    no hydrogen  2.917  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  2.898  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.902  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.905  N/A
GLY 149.A N    LYS 146.A O    no hydrogen  3.344  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  2.950  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.795  N/A
GLU 154.A N    THR 151.A OG1  no hydrogen  3.364  N/A
LEU 155.A N    THR 151.A O    no hydrogen  3.033  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.420  N/A