Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8kd2_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     ASN 4.A O     no hydrogen  3.044  N/A
ILE 13.A N    THR 9.A O     no hydrogen  3.064  N/A
ARG 14.A N    LYS 10.A O    no hydrogen  2.898  N/A
ARG 15.A N    PRO 11.A O    no hydrogen  2.860  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  2.940  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  2.896  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.861  N/A
ARG 18.A NH1  VAL 22.A O    no hydrogen  2.864  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.936  N/A
GLY 20.A N    LEU 16.A O    no hydrogen  3.114  N/A
GLY 21.A N    ARG 18.A O    no hydrogen  3.055  N/A
VAL 22.A N    ALA 17.A O    no hydrogen  2.848  N/A
LEU 28.A N    SER 26.A OG   no hydrogen  3.293  N/A
THR 33.A N    ILE 29.A O    no hydrogen  2.910  N/A
ARG 34.A N    TYR 30.A O    no hydrogen  2.951  N/A
ARG 34.A NE   ILE 8.A O     no hydrogen  2.787  N/A
ARG 34.A NH1  GLU 31.A OE1  no hydrogen  2.889  N/A
ARG 34.A NH2  ILE 8.A O     no hydrogen  3.011  N/A
GLY 35.A N    GLU 31.A O    no hydrogen  2.916  N/A
VAL 36.A N    GLU 32.A O    no hydrogen  2.915  N/A
LEU 37.A N    THR 33.A O    no hydrogen  2.839  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  2.876  N/A
VAL 39.A N    GLY 35.A O    no hydrogen  2.887  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.930  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.895  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.836  N/A
ASN 43.A N    VAL 39.A O    no hydrogen  2.979  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  2.962  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.806  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  2.831  N/A
ASP 47.A N    ASN 43.A O    no hydrogen  3.042  N/A
ALA 48.A N    VAL 44.A O    no hydrogen  2.869  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.827  N/A
THR 50.A N    ARG 46.A O    no hydrogen  2.967  N/A
THR 50.A OG1  ARG 46.A O    no hydrogen  2.972  N/A
THR 50.A OG1  ASP 47.A O    no hydrogen  2.491  N/A
TYR 51.A N    ASP 47.A O    no hydrogen  2.960  N/A
THR 52.A N    ALA 48.A O    no hydrogen  2.850  N/A
THR 52.A OG1  ALA 48.A O    no hydrogen  2.392  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.853  N/A
HIS 54.A N    THR 50.A O    no hydrogen  2.954  N/A
ARG 57.A N    THR 52.A O    no hydrogen  3.019  N/A
ARG 57.A NH1  THR 59.A O    no hydrogen  3.435  N/A
ARG 57.A NH1  ASP 64.A OD2  no hydrogen  2.788  N/A
THR 61.A N    ASP 64.A OD2  no hydrogen  2.680  N/A
THR 61.A OG1  ASP 64.A OD2  no hydrogen  2.644  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  3.130  N/A
TYR 67.A N    MET 63.A O    no hydrogen  2.896  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  2.825  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.919  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.911  N/A
ARG 71.A N    TYR 67.A O    no hydrogen  2.920  N/A
GLN 72.A N    ALA 68.A O    no hydrogen  3.006  N/A
GLN 72.A NE2  ASP 47.A OD2  no hydrogen  2.706  N/A
GLY 73.A N    LYS 70.A O    no hydrogen  2.763  N/A
ARG 74.A N    LEU 69.A O    no hydrogen  2.716  N/A