Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8kd5_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     ASN 4.A O     no hydrogen  3.165  N/A
LYS 10.A NZ   TYR 30.A OH   no hydrogen  3.381  N/A
ILE 13.A N    THR 9.A O     no hydrogen  3.029  N/A
ARG 14.A N    LYS 10.A O    no hydrogen  2.934  N/A
ARG 14.A NH1  TYR 30.A OH   no hydrogen  3.563  N/A
ARG 15.A N    PRO 11.A O    no hydrogen  2.692  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  3.144  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  3.026  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.971  N/A
ARG 18.A NH1  VAL 22.A O    no hydrogen  2.363  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.044  N/A
GLY 20.A N    LEU 16.A O    no hydrogen  3.270  N/A
GLY 21.A N    ARG 18.A O    no hydrogen  3.263  N/A
VAL 22.A N    ALA 17.A O    no hydrogen  2.862  N/A
LEU 28.A N    SER 26.A OG   no hydrogen  2.981  N/A
ILE 29.A N    SER 26.A O    no hydrogen  3.466  N/A
THR 33.A N    ILE 29.A O    no hydrogen  2.828  N/A
THR 33.A OG1  ILE 29.A O    no hydrogen  2.981  N/A
ARG 34.A N    TYR 30.A O    no hydrogen  3.011  N/A
ARG 34.A NE   ILE 8.A O     no hydrogen  2.976  N/A
ARG 34.A NH1  GLU 31.A OE1  no hydrogen  3.334  N/A
ARG 34.A NH2  ILE 8.A O     no hydrogen  2.660  N/A
GLY 35.A N    GLU 31.A O    no hydrogen  2.993  N/A
VAL 36.A N    GLU 32.A O    no hydrogen  2.853  N/A
LEU 37.A N    THR 33.A O    no hydrogen  2.789  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  2.821  N/A
VAL 39.A N    GLY 35.A O    no hydrogen  2.992  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.896  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.842  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.839  N/A
ASN 43.A N    PHE 40.A O    no hydrogen  3.357  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  3.269  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  3.033  N/A
ARG 46.A NE   GLU 42.A O    no hydrogen  3.459  N/A
ARG 46.A NH2  ASN 43.A OD1  no hydrogen  3.500  N/A
ASP 47.A N    ASN 43.A O    no hydrogen  2.944  N/A
ALA 48.A N    VAL 44.A O    no hydrogen  2.783  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.695  N/A
THR 50.A N    ARG 46.A O    no hydrogen  3.104  N/A
THR 50.A OG1  ASP 47.A O    no hydrogen  2.689  N/A
TYR 51.A N    ASP 47.A O    no hydrogen  3.049  N/A
THR 52.A N    ALA 48.A O    no hydrogen  2.751  N/A
THR 52.A OG1  ALA 48.A O    no hydrogen  2.575  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.742  N/A
HIS 54.A N    THR 50.A O    no hydrogen  2.976  N/A
ALA 55.A N    TYR 51.A O    no hydrogen  3.201  N/A
LYS 56.A N    GLU 53.A O    no hydrogen  3.467  N/A
ARG 57.A N    THR 52.A O    no hydrogen  3.326  N/A
ARG 57.A NH1  THR 59.A O    no hydrogen  3.216  N/A
ARG 57.A NH1  ASP 64.A OD2  no hydrogen  2.750  N/A
ARG 57.A NH2  ASP 64.A OD1  no hydrogen  3.189  N/A
ARG 57.A NH2  ASP 64.A OD2  no hydrogen  2.686  N/A
THR 61.A OG1  ASP 64.A OD2  no hydrogen  3.015  N/A
ASP 64.A N    THR 61.A OG1  no hydrogen  3.402  N/A
VAL 65.A N    THR 61.A O    no hydrogen  3.402  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  3.022  N/A
TYR 67.A N    MET 63.A O    no hydrogen  3.481  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  3.029  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.936  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.926  N/A
ARG 71.A N    TYR 67.A O    no hydrogen  2.935  N/A
ARG 71.A NH1  ASP 47.A OD2  no hydrogen  3.244  N/A
GLN 72.A N    LEU 69.A O    no hydrogen  3.365  N/A
GLN 72.A NE2  ASP 47.A OD2  no hydrogen  3.148  N/A
GLY 73.A N    LYS 70.A O    no hydrogen  2.945  N/A
ARG 74.A N    LEU 69.A O    no hydrogen  2.841  N/A