Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kwq_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ASP 1.A OD1   no hydrogen  3.222  N/A
GLN 4.A N     ASP 1.A O     no hydrogen  2.985  N/A
GLN 4.A NE2   GLU 29.A OE2  no hydrogen  2.929  N/A
GLY 5.A N     ASN 2.A O     no hydrogen  2.512  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.221  N/A
ALA 10.A N    THR 7.A O     no hydrogen  2.854  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.029  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  2.708  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  3.006  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.857  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.067  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.243  N/A
ARG 16.A NH1  VAL 20.A O    no hydrogen  2.640  N/A
ARG 16.A NH1  LYS 21.A O    no hydrogen  2.737  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.221  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  3.316  N/A
GLY 18.A N    ALA 15.A O    no hydrogen  2.411  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.326  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  3.202  N/A
LEU 26.A N    SER 24.A OG   no hydrogen  3.196  N/A
GLU 29.A N    LEU 26.A O    no hydrogen  2.980  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.222  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.734  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  2.888  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  3.177  N/A
ARG 32.A NE   ILE 3.A O     no hydrogen  3.194  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  2.906  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  2.793  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  3.061  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  3.171  N/A
LEU 35.A N    THR 31.A O    no hydrogen  3.011  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  2.979  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  3.034  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.893  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.888  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.717  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  3.120  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  3.128  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.725  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.863  N/A
ASP 45.A N    ASN 41.A O    no hydrogen  3.473  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  2.943  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.748  N/A
THR 48.A N    ARG 44.A O    no hydrogen  3.069  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  2.845  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  3.063  N/A
THR 50.A N    ALA 46.A O    no hydrogen  3.097  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  3.391  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  3.049  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.953  N/A
HIS 52.A N    TYR 49.A O    no hydrogen  2.917  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  3.023  N/A
LYS 54.A N    THR 50.A O    no hydrogen  3.087  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  3.034  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  3.170  N/A
ARG 55.A NH2  ASP 62.A OD2  no hydrogen  3.104  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  3.273  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  3.057  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.259  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.907  N/A
TYR 65.A N    MET 61.A O    no hydrogen  2.730  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  2.977  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.744  N/A
LYS 68.A N    TYR 65.A O    no hydrogen  3.193  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  3.146  N/A
ARG 69.A NH1  ASP 45.A OD2  no hydrogen  2.511  N/A
GLN 70.A N    LYS 68.A O    no hydrogen  2.446  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  3.072  N/A
ARG 72.A N    LEU 67.A O    no hydrogen  3.109  N/A