Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kdm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 15.A N    ALA 11.A O    no hydrogen  3.431  N/A
ARG 16.A N    LEU 12.A O    no hydrogen  2.800  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.025  N/A
TYR 18.A N    GLU 14.A O    no hydrogen  2.932  N/A
GLN 19.A N    ILE 15.A O    no hydrogen  2.953  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.918  N/A
SER 21.A N    ARG 17.A O    no hydrogen  2.922  N/A
THR 22.A N    TYR 18.A O    no hydrogen  2.964  N/A
THR 22.A OG1  GLN 19.A O    no hydrogen  3.064  N/A
GLU 23.A N    LYS 20.A O    no hydrogen  3.094  N/A
LEU 24.A N    SER 21.A O    no hydrogen  3.311  N/A
LEU 25.A N    GLU 61.A OE1  no hydrogen  3.165  N/A
LYS 28.A NZ   SER 21.A O    no hydrogen  2.993  N/A
PHE 31.A N    ARG 27.A O    no hydrogen  3.381  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.977  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.943  N/A
LEU 34.A N    PRO 30.A O    no hydrogen  2.938  N/A
VAL 35.A N    PHE 31.A O    no hydrogen  2.938  N/A
ARG 36.A N    GLN 32.A O    no hydrogen  3.010  N/A
GLU 37.A N    ARG 33.A O    no hydrogen  2.926  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  3.031  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  2.891  N/A
GLN 40.A N    ARG 36.A O    no hydrogen  2.854  N/A
ASP 41.A N    GLU 37.A O    no hydrogen  2.955  N/A
PHE 42.A N    ILE 38.A O    no hydrogen  2.961  N/A
ALA 52.A N    GLN 49.A O    no hydrogen  3.253  N/A
ILE 53.A N    GLN 49.A O    no hydrogen  3.414  N/A
GLY 54.A N    SER 50.A O    no hydrogen  3.029  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  3.013  N/A
LEU 56.A N    ALA 52.A O    no hydrogen  3.003  N/A
GLN 57.A N    ILE 53.A O    no hydrogen  2.940  N/A
GLN 57.A NE2  ILE 26.A O    no hydrogen  3.327  N/A
GLN 57.A NE2  GLU 61.A OE2  no hydrogen  3.366  N/A
GLU 58.A N    GLY 54.A O    no hydrogen  3.016  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.990  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.950  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.334  N/A
GLU 61.A N    GLN 57.A O    no hydrogen  3.060  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  3.075  N/A
TYR 63.A N    ALA 59.A O    no hydrogen  2.979  N/A
LEU 64.A N    SER 60.A O    no hydrogen  2.965  N/A
VAL 65.A N    GLU 61.A O    no hydrogen  2.915  N/A
GLY 66.A N    ALA 62.A O    no hydrogen  2.938  N/A
LEU 67.A N    TYR 63.A O    no hydrogen  2.928  N/A
PHE 68.A N    LEU 64.A O    no hydrogen  2.987  N/A
GLU 69.A N    VAL 65.A O    no hydrogen  2.777  N/A
ASP 70.A N    GLY 66.A O    no hydrogen  2.972  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.958  N/A
ASN 72.A N    PHE 68.A O    no hydrogen  2.901  N/A
LEU 73.A N    GLU 69.A O    no hydrogen  2.952  N/A
HIS 77.A ND1  ILE 76.A O    no hydrogen  2.785  N/A
MET 84.A N    ASP 87.A OD2  no hydrogen  3.163  N/A
ASP 87.A N    MET 84.A O    no hydrogen  2.628  N/A
ILE 88.A N    MET 84.A O    no hydrogen  3.420  N/A
GLN 89.A N    PRO 85.A O    no hydrogen  2.964  N/A
LEU 90.A N    LYS 86.A O    no hydrogen  2.983  N/A
ALA 91.A N    ASP 87.A O    no hydrogen  2.864  N/A
ARG 92.A N    ILE 88.A O    no hydrogen  2.890  N/A
ARG 92.A NH1  TYR 63.A OH   no hydrogen  3.143  N/A
ARG 92.A NH1  GLU 97.A O    no hydrogen  3.286  N/A
ARG 93.A N    GLN 89.A O    no hydrogen  2.937  N/A
ILE 94.A N    LEU 90.A O    no hydrogen  2.989  N/A
ARG 95.A N    ALA 91.A O    no hydrogen  3.080  N/A