Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     THR 66.A O    no hydrogen  3.132  N/A
ILE 5.A N     THR 20.A O    no hydrogen  2.767  N/A
ALA 6.A N     GLU 68.A O    no hydrogen  3.077  N/A
HIS 7.A N     MET 18.A O    no hydrogen  2.625  N/A
HIS 7.A ND1   THR 70.A OG1  no hydrogen  3.083  N/A
ILE 8.A N     THR 70.A O    no hydrogen  3.004  N/A
ARG 9.A N     ILE 16.A O    no hydrogen  3.006  N/A
SER 10.A N    LYS 72.A O    no hydrogen  3.123  N/A
THR 11.A N    ASN 14.A O    no hydrogen  2.584  N/A
THR 11.A OG1  ASN 14.A O    no hydrogen  2.833  N/A
ASN 13.A N    THR 11.A OG1  no hydrogen  2.861  N/A
ASN 14.A N    THR 11.A OG1  no hydrogen  2.697  N/A
THR 15.A N    ASN 14.A OD1  no hydrogen  2.504  N/A
ILE 16.A N    ARG 9.A O     no hydrogen  3.089  N/A
VAL 17.A N    SER 30.A O    no hydrogen  3.251  N/A
MET 18.A N    HIS 7.A O     no hydrogen  2.777  N/A
ILE 19.A N    ALA 28.A O    no hydrogen  3.237  N/A
THR 20.A N    ILE 5.A O     no hydrogen  2.705  N/A
THR 20.A OG1  ASN 25.A O    no hydrogen  2.174  N/A
ASP 21.A N    ASN 25.A O    no hydrogen  3.256  N/A
HIS 23.A N    ASP 21.A OD2  no hydrogen  2.376  N/A
LEU 27.A N    ILE 19.A O    no hydrogen  3.513  N/A
SER 30.A N    VAL 17.A O    no hydrogen  3.361  N/A
SER 30.A OG   TRP 29.A O    no hydrogen  2.789  N/A
SER 34.A N    SER 31.A O    no hydrogen  2.867  N/A
SER 34.A OG   SER 31.A O    no hydrogen  2.844  N/A
LEU 35.A N    SER 31.A O    no hydrogen  3.189  N/A
LYS 42.A N    GLY 39.A O    no hydrogen  3.118  N/A
SER 43.A N    SER 40.A O    no hydrogen  2.737  N/A
THR 44.A N    ARG 41.A O    no hydrogen  3.061  N/A
ALA 48.A N    PRO 45.A O    no hydrogen  3.316  N/A
GLN 49.A N    PHE 46.A O    no hydrogen  3.214  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  3.105  N/A
GLU 53.A N    GLN 49.A O    no hydrogen  2.811  N/A
SER 54.A N    MET 50.A O    no hydrogen  3.226  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.958  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.733  N/A
LYS 57.A N    GLU 53.A O    no hydrogen  3.253  N/A
SER 58.A N    SER 54.A O    no hydrogen  3.190  N/A
SER 58.A OG   SER 54.A O    no hydrogen  3.184  N/A
SER 58.A OG   ALA 55.A O    no hydrogen  2.810  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  3.125  N/A
GLN 60.A N    ALA 56.A O    no hydrogen  2.919  N/A
GLN 60.A N    LYS 57.A O    no hydrogen  3.242  N/A
GLY 63.A N    ALA 59.A O    no hydrogen  2.876  N/A
LYS 65.A N    GLU 2.A O     no hydrogen  2.798  N/A
LEU 67.A N    GLU 91.A O    no hydrogen  2.608  N/A
GLU 68.A N    GLY 4.A O     no hydrogen  3.226  N/A
VAL 69.A N    ALA 94.A O    no hydrogen  2.996  N/A
THR 70.A N    ALA 6.A O     no hydrogen  3.320  N/A
THR 70.A OG1  HIS 7.A ND1   no hydrogen  3.083  N/A
VAL 71.A N    LYS 96.A O    no hydrogen  3.013  N/A
LYS 72.A N    ILE 8.A O     no hydrogen  2.979  N/A
GLY 75.A N    SER 10.A O    no hydrogen  3.070  N/A
ARG 83.A N    GLU 79.A O    no hydrogen  3.133  N/A
ALA 84.A N    ALA 80.A O    no hydrogen  3.321  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  2.856  N/A
GLN 86.A N    ILE 82.A O    no hydrogen  2.752  N/A
ALA 87.A N    ARG 83.A O    no hydrogen  2.978  N/A
ALA 88.A N    ALA 84.A O    no hydrogen  3.277  N/A
ALA 88.A N    LEU 85.A O    no hydrogen  3.101  N/A
GLY 89.A N    GLN 86.A O    no hydrogen  2.921  N/A
GLU 91.A N    LYS 65.A O    no hydrogen  2.569  N/A
THR 93.A N    LEU 67.A O    no hydrogen  2.551  N/A
LYS 96.A N    VAL 69.A O    no hydrogen  3.119  N/A
VAL 98.A N    VAL 71.A O    no hydrogen  3.243  N/A
VAL 101.A N   THR 99.A O    no hydrogen  2.869  N/A