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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2   GLU 30.A OE2  no hydrogen  3.192  N/A
GLY 6.A N     ASN 3.A O     no hydrogen  3.384  N/A
ILE 7.A N     ILE 4.A O     no hydrogen  3.014  N/A
ALA 11.A N    THR 8.A OG1   no hydrogen  3.423  N/A
ILE 12.A N    THR 8.A O     no hydrogen  3.087  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  3.161  N/A
ARG 13.A NH1  TYR 29.A OH   no hydrogen  3.200  N/A
ARG 14.A N    PRO 10.A O    no hydrogen  3.019  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  3.237  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  3.148  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.801  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.209  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  3.187  N/A
VAL 21.A N    ALA 16.A O    no hydrogen  2.982  N/A
LEU 27.A N    SER 25.A OG   no hydrogen  3.243  N/A
TYR 29.A N    GLY 26.A O    no hydrogen  3.354  N/A
GLU 31.A N    LEU 27.A O    no hydrogen  3.202  N/A
THR 32.A N    ILE 28.A O    no hydrogen  2.706  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  2.729  N/A
ARG 33.A N    TYR 29.A O    no hydrogen  3.143  N/A
ARG 33.A NE   ILE 7.A O     no hydrogen  2.792  N/A
ARG 33.A NH2  ILE 7.A O     no hydrogen  3.228  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  3.354  N/A
VAL 35.A N    GLU 31.A O    no hydrogen  3.116  N/A
LEU 36.A N    THR 32.A O    no hydrogen  3.050  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.915  N/A
VAL 38.A N    GLY 34.A O    no hydrogen  3.224  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  3.243  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.830  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.806  N/A
ASN 42.A N    VAL 38.A O    no hydrogen  3.066  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  3.019  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.867  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.947  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  3.059  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.774  N/A
THR 49.A N    ARG 45.A O    no hydrogen  3.347  N/A
THR 49.A OG1  ARG 45.A O    no hydrogen  2.684  N/A
TYR 50.A N    ASP 46.A O    no hydrogen  3.248  N/A
THR 51.A N    ALA 47.A O    no hydrogen  3.164  N/A
THR 51.A OG1  ALA 47.A O    no hydrogen  2.993  N/A
THR 51.A OG1  ASP 63.A OD2  no hydrogen  2.960  N/A
GLU 52.A N    VAL 48.A O    no hydrogen  2.965  N/A
HIS 53.A N    THR 49.A O    no hydrogen  3.039  N/A
HIS 53.A ND1  THR 49.A O    no hydrogen  2.887  N/A
ALA 54.A N    TYR 50.A O    no hydrogen  3.081  N/A
LYS 55.A N    GLU 52.A O    no hydrogen  3.032  N/A
ARG 56.A N    THR 51.A O    no hydrogen  3.190  N/A
ARG 56.A NH2  ASP 63.A OD1  no hydrogen  2.824  N/A
ASP 63.A N    THR 60.A O    no hydrogen  3.223  N/A
ASP 63.A N    THR 60.A OG1  no hydrogen  3.369  N/A
VAL 64.A N    THR 60.A O    no hydrogen  3.403  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  3.080  N/A
TYR 66.A N    MET 62.A O    no hydrogen  2.921  N/A
ALA 67.A N    ASP 63.A O    no hydrogen  3.201  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.947  N/A
LYS 69.A N    VAL 65.A O    no hydrogen  3.039  N/A
ARG 70.A N    TYR 66.A O    no hydrogen  3.298  N/A
ARG 70.A NH1  ASP 46.A OD2  no hydrogen  2.820  N/A
GLN 71.A N    ALA 67.A O    no hydrogen  3.267  N/A
GLN 71.A NE2  ASP 46.A OD2  no hydrogen  3.441  N/A
ARG 73.A N    LEU 68.A O    no hydrogen  2.848  N/A