Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kkg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 7.A N     PRO 4.A O     no hydrogen  3.261  N/A
GLU 8.A N     ILE 20.A O    no hydrogen  3.025  N/A
ALA 10.A N    TYR 18.A O    no hydrogen  2.978  N/A
THR 12.A N    GLU 16.A O    no hydrogen  2.844  N/A
LYS 14.A N    THR 12.A OG1  no hydrogen  3.263  N/A
GLY 15.A N    THR 12.A O    no hydrogen  2.961  N/A
GLU 16.A N    THR 12.A OG1  no hydrogen  2.998  N/A
TYR 18.A N    ALA 10.A O    no hydrogen  3.062  N/A
PHE 19.A N    SER 28.A O    no hydrogen  2.795  N/A
ILE 20.A N    GLU 8.A O     no hydrogen  2.762  N/A
ASP 21.A N    THR 26.A O    no hydrogen  2.855  N/A
HIS 22.A N    ASN 6.A O     no hydrogen  2.863  N/A
HIS 22.A NE2  GLU 8.A OE2   no hydrogen  2.853  N/A
ASN 23.A N    ASP 21.A OD1  no hydrogen  2.988  N/A
ASN 23.A ND2  ASP 5.A O     no hydrogen  2.796  N/A
ASN 23.A ND2  ASP 21.A OD1  no hydrogen  3.032  N/A
THR 24.A N    ASP 21.A O    no hydrogen  3.292  N/A
THR 24.A OG1  ASP 21.A OD2  no hydrogen  2.517  N/A
THR 24.A OG1  THR 26.A OG1  no hydrogen  3.090  N/A
THR 26.A N    ASP 21.A O    no hydrogen  3.270  N/A
THR 26.A OG1  THR 24.A OG1  no hydrogen  3.090  N/A
SER 28.A N    PHE 19.A O    no hydrogen  2.944  N/A
LEU 30.A N    SER 28.A OG   no hydrogen  3.045  N/A
ARG 33.A N    ASP 31.A OD1  no hydrogen  2.854  N/A
ARG 33.A NE   ASP 31.A OD1  no hydrogen  2.837  N/A
ARG 33.A NE   ASP 31.A OD2  no hydrogen  3.072  N/A
ARG 33.A NH1  ASP 31.A OD2  no hydrogen  2.736  N/A
ARG 33.A NH2  ASP 1.A O     no hydrogen  2.575  N/A
LEU 34.A N    ASP 31.A O    no hydrogen  3.049  N/A
GLU 42.A N    GLU 42.A OE1  no hydrogen  2.614  N/A
GLU 43.A N    PRO 40.A O    no hydrogen  2.888  N/A
CYS 44.A N    PRO 41.A O    no hydrogen  3.111  N/A
LYS 45.A N    GLU 48.A OE1  no hydrogen  2.765  N/A
GLU 48.A N    LYS 45.A O    no hydrogen  3.270  N/A
TRP 53.A N    PRO 50.A O    no hydrogen  3.209  N/A
GLU 54.A N    VAL 66.A O    no hydrogen  2.726  N/A
ILE 56.A N    TYR 64.A O    no hydrogen  2.679  N/A
ASP 58.A N    GLY 62.A O    no hydrogen  3.045  N/A
ILE 60.A N    ASP 58.A OD1  no hydrogen  2.671  N/A
TYR 61.A N    ASP 58.A OD1  no hydrogen  3.174  N/A
GLY 62.A N    ASP 58.A O    no hydrogen  2.517  N/A
THR 63.A OG1  ASP 57.A OD1  no hydrogen  3.470  N/A
TYR 64.A N    ILE 56.A O    no hydrogen  2.685  N/A
TYR 65.A N    GLN 74.A O    no hydrogen  2.750  N/A
VAL 66.A N    GLU 54.A O    no hydrogen  2.722  N/A
ASP 67.A N    ARG 72.A O    no hydrogen  2.918  N/A
HIS 68.A N    GLY 52.A O    no hydrogen  2.822  N/A
HIS 68.A NE2  GLU 54.A OE1  no hydrogen  2.695  N/A
ILE 69.A N    ASP 67.A OD1  no hydrogen  2.977  N/A
ASN 70.A N    ASP 67.A OD1  no hydrogen  3.465  N/A
ARG 71.A NH2  THR 27.A O    no hydrogen  2.764  N/A
ARG 72.A N    ASP 67.A O    no hydrogen  3.175  N/A
GLN 74.A N    TYR 65.A O    no hydrogen  3.001  N/A
GLN 74.A NE2  GLU 76.A O    no hydrogen  3.011  N/A
GLN 74.A NE2  GLU 81.A OE1  no hydrogen  2.849  N/A
ASN 77.A ND2  TYR 65.A OH   no hydrogen  3.191  N/A
LEU 80.A N    ASN 77.A OD1  no hydrogen  3.069  N/A
GLU 81.A N    ASN 77.A O    no hydrogen  2.911  N/A
ALA 82.A N    PRO 78.A O    no hydrogen  3.104  N/A
LYS 83.A N    VAL 79.A O    no hydrogen  3.031  N/A
LYS 83.A NZ   GLU 42.A O    no hydrogen  3.399  N/A
LYS 83.A NZ   CYS 44.A O    no hydrogen  2.668  N/A
ARG 84.A N    LEU 80.A O    no hydrogen  2.739  N/A
ARG 84.A NE   GLU 76.A OE2  no hydrogen  2.643  N/A
ARG 84.A NH2  GLU 76.A OE1  no hydrogen  2.735  N/A
ARG 84.A NH2  GLU 76.A OE2  no hydrogen  3.391  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  2.854  N/A
LYS 85.A NZ   GLU 81.A OE2  no hydrogen  2.780  N/A
LEU 86.A N    ALA 82.A O    no hydrogen  3.003  N/A
GLN 87.A N    ARG 84.A O    no hydrogen  3.033  N/A