Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4uu6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     LEU 82.A O    no hydrogen  2.810  N/A
VAL 7.A N     PHE 80.A O    no hydrogen  2.992  N/A
ARG 8.A NE    THR 79.A OG1  no hydrogen  3.107  N/A
ILE 9.A N     LEU 78.A O    no hydrogen  2.885  N/A
LYS 11.A N    GLY 76.A O    no hydrogen  2.839  N/A
LYS 11.A NZ   ALA 12.A O    no hydrogen  3.520  N/A
LYS 11.A NZ   ILE 15.A O    no hydrogen  3.169  N/A
ILE 15.A N    ALA 12.A O    no hydrogen  3.051  N/A
THR 20.A N    ARG 32.A O    no hydrogen  2.828  N/A
ARG 22.A N    ILE 29.A O    no hydrogen  2.856  N/A
ARG 22.A NH1  SER 31.A OG   no hydrogen  3.101  N/A
ASN 23.A ND2  SER 27.A O    no hydrogen  3.281  N/A
ASN 23.A ND2  LYS 62.A O    no hydrogen  2.979  N/A
GLU 24.A N    SER 27.A O    no hydrogen  2.966  N/A
SER 27.A N    GLU 24.A O    no hydrogen  2.949  N/A
SER 27.A OG   GLU 50.A OE2  no hydrogen  2.951  N/A
ILE 29.A N    ARG 22.A O    no hydrogen  2.903  N/A
ILE 30.A N    ASP 49.A O    no hydrogen  2.822  N/A
SER 31.A N    THR 20.A O    no hydrogen  2.757  N/A
ARG 32.A N    THR 20.A OG1  no hydrogen  2.739  N/A
VAL 34.A N    GLY 18.A O    no hydrogen  2.804  N/A
GLY 36.A N    GLU 40.A OE1  no hydrogen  3.049  N/A
GLY 37.A N    VAL 34.A O    no hydrogen  3.351  N/A
ALA 38.A N    PRO 16.A O    no hydrogen  2.811  N/A
ALA 39.A N    LEU 17.A O    no hydrogen  2.873  N/A
LYS 41.A N    GLY 37.A O    no hydrogen  3.048  N/A
SER 42.A N    ALA 38.A O    no hydrogen  3.088  N/A
SER 42.A OG   ALA 39.A O    no hydrogen  2.839  N/A
GLY 43.A N    ALA 39.A O    no hydrogen  3.353  N/A
GLY 43.A N    GLU 40.A O    no hydrogen  3.324  N/A
LEU 44.A N    SER 42.A OG   no hydrogen  2.999  N/A
HIS 46.A N    ASP 49.A OD2  no hydrogen  2.820  N/A
GLY 48.A N    ILE 30.A O    no hydrogen  2.819  N/A
ASP 49.A N    HIS 46.A O    no hydrogen  3.141  N/A
GLU 50.A N    ILE 83.A O    no hydrogen  2.868  N/A
VAL 51.A N    VAL 28.A O    no hydrogen  2.887  N/A
LEU 52.A N    VAL 81.A O    no hydrogen  2.759  N/A
GLU 53.A N    VAL 81.A O    no hydrogen  3.185  N/A
ILE 54.A N    ILE 57.A O    no hydrogen  3.012  N/A
ASN 55.A N    THR 79.A O    no hydrogen  2.893  N/A
ILE 57.A N    ILE 54.A O    no hydrogen  3.073  N/A
ILE 59.A N    LEU 52.A O    no hydrogen  2.849  N/A
ARG 60.A NE   GLU 50.A OE2  no hydrogen  2.925  N/A
ARG 60.A NH2  GLU 50.A OE1  no hydrogen  3.289  N/A
ARG 60.A NH2  GLU 50.A OE2  no hydrogen  2.529  N/A
GLY 61.A N    ASP 26.A O    no hydrogen  2.746  N/A
LYS 62.A N    ILE 59.A O    no hydrogen  3.001  N/A
LYS 62.A NZ   GLU 58.A O    no hydrogen  2.698  N/A
ASP 63.A N    GLU 66.A OE1  no hydrogen  2.962  N/A
VAL 64.A N    ASN 23.A OD1  no hydrogen  3.271  N/A
GLU 66.A N    ASP 63.A OD1  no hydrogen  3.047  N/A
VAL 67.A N    ASP 63.A O    no hydrogen  3.047  N/A
PHE 68.A N    VAL 64.A O    no hydrogen  3.070  N/A
ASP 69.A N    ASN 65.A O    no hydrogen  2.946  N/A
LEU 70.A N    GLU 66.A O    no hydrogen  2.960  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.929  N/A
SER 72.A N    PHE 68.A O    no hydrogen  2.982  N/A
SER 72.A OG   ASP 69.A O    no hydrogen  2.621  N/A
ASP 73.A N    LEU 70.A O    no hydrogen  3.314  N/A
MET 74.A N    LEU 71.A O    no hydrogen  2.957  N/A
THR 77.A OG1  GLU 10.A OE1  no hydrogen  3.310  N/A
THR 77.A OG1  GLU 10.A OE2  no hydrogen  3.255  N/A
LEU 78.A N    ILE 9.A O     no hydrogen  2.802  N/A
THR 79.A N    ASN 55.A OD1  no hydrogen  2.904  N/A
PHE 80.A N    VAL 7.A O     no hydrogen  2.786  N/A
VAL 81.A N    GLU 53.A O    no hydrogen  2.956  N/A
LEU 82.A N    LYS 5.A O     no hydrogen  2.955  N/A
ILE 83.A N    GLU 50.A O    no hydrogen  2.828  N/A