Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7khh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ALA 18.A O     no hydrogen  2.723  N/A
PHE 4.A N     ALA 67.A O     no hydrogen  2.939  N/A
LEU 5.A N     THR 16.A O     no hydrogen  2.833  N/A
MET 6.A N     ALA 73.A O     no hydrogen  2.861  N/A
ILE 7.A N     ILE 14.A O     no hydrogen  2.812  N/A
ARG 8.A N     VAL 75.A O     no hydrogen  2.890  N/A
ARG 8.A NE    THR 13.A OG1   no hydrogen  3.185  N/A
ARG 9.A N     THR 12.A O     no hydrogen  3.106  N/A
ARG 9.A NE    GLU 86.A OE2   no hydrogen  2.771  N/A
ARG 9.A NH2   GLU 86.A OE1   no hydrogen  2.942  N/A
THR 12.A N    ARG 9.A O      no hydrogen  2.829  N/A
ILE 14.A N    ILE 7.A O      no hydrogen  2.774  N/A
THR 16.A N    LEU 5.A O      no hydrogen  3.076  N/A
ALA 18.A N    VAL 3.A O      no hydrogen  2.943  N/A
LYS 19.A NZ   ASP 2.A OD1    no hydrogen  3.449  N/A
GLU 20.A N    MET 1.A O      no hydrogen  2.857  N/A
SER 22.A N    LYS 19.A O     no hydrogen  3.231  N/A
SER 22.A OG   LYS 19.A O     no hydrogen  2.582  N/A
THR 23.A N    GLU 26.A OE2   no hydrogen  3.242  N/A
THR 23.A OG1  GLU 26.A OE2   no hydrogen  3.382  N/A
VAL 24.A N    LYS 55.A O     no hydrogen  2.893  N/A
PHE 25.A N    ASP 53.A O     no hydrogen  2.932  N/A
GLU 26.A N    THR 23.A OG1   no hydrogen  3.300  N/A
LEU 27.A N    THR 23.A O     no hydrogen  3.351  N/A
LYS 28.A N    VAL 24.A O     no hydrogen  3.065  N/A
LYS 28.A NZ   PRO 39.A O     no hydrogen  3.252  N/A
LYS 28.A NZ   GLN 42.A O     no hydrogen  2.788  N/A
LYS 28.A NZ   ASP 53.A OD1   no hydrogen  2.992  N/A
ARG 29.A N    PHE 25.A O     no hydrogen  2.980  N/A
ILE 30.A N    GLU 26.A O     no hydrogen  3.261  N/A
VAL 31.A N    LEU 27.A O     no hydrogen  3.111  N/A
GLU 32.A N    LYS 28.A O     no hydrogen  2.925  N/A
GLY 33.A N    ARG 29.A O     no hydrogen  3.134  N/A
ILE 34.A N    ILE 30.A O     no hydrogen  3.261  N/A
ILE 34.A N    VAL 31.A O     no hydrogen  3.144  N/A
LEU 35.A N    VAL 31.A O     no hydrogen  2.768  N/A
LYS 36.A N    GLU 32.A O     no hydrogen  3.081  N/A
LYS 36.A NZ   GLY 33.A O     no hydrogen  2.945  N/A
ARG 37.A NE   GLU 41.A OE2   no hydrogen  2.821  N/A
ARG 37.A NH2  GLU 41.A OE2   no hydrogen  3.211  N/A
ARG 37.A NH2  ARG 80.A O     no hydrogen  2.956  N/A
GLU 41.A N    PRO 38.A O     no hydrogen  2.910  N/A
GLN 42.A N    PRO 39.A O     no hydrogen  2.957  N/A
GLN 42.A NE2  LYS 28.A O     no hydrogen  2.929  N/A
GLN 42.A NE2  ARG 37.A O     no hydrogen  3.148  N/A
ARG 43.A N    ALA 78.A O     no hydrogen  2.889  N/A
TYR 45.A N    GLY 76.A O     no hydrogen  2.849  N/A
LYS 46.A N    GLN 49.A O     no hydrogen  2.939  N/A
GLN 49.A N    LYS 46.A O     no hydrogen  2.974  N/A
GLN 49.A NE2  LEU 50.A O     no hydrogen  3.331  N/A
LEU 51.A N    LEU 44.A O     no hydrogen  2.946  N/A
LYS 55.A N    ASP 52.A O     no hydrogen  3.169  N/A
THR 56.A N    GLU 59.A OE1   no hydrogen  2.906  N/A
LEU 57.A N    SER 22.A O     no hydrogen  2.867  N/A
GLY 58.A N    GLU 20.A O     no hydrogen  2.994  N/A
GLU 59.A N    THR 56.A OG1   no hydrogen  3.264  N/A
CYS 60.A N    THR 56.A O     no hydrogen  3.171  N/A
CYS 60.A N    LEU 57.A O     no hydrogen  3.070  N/A
CYS 60.A SG   THR 56.A O     no hydrogen  3.508  N/A
GLY 61.A N    GLY 58.A O     no hydrogen  3.179  N/A
PHE 62.A N    LEU 57.A O     no hydrogen  3.017  N/A
THR 63.A OG1  THR 66.A OG1   no hydrogen  2.593  N/A
SER 64.A N    GLU 20.A OE1   no hydrogen  2.829  N/A
SER 64.A OG   ASP 2.A O      no hydrogen  2.943  N/A
SER 64.A OG   GLU 20.A OE1   no hydrogen  3.331  N/A
GLN 65.A N    GLN 65.A OE1   no hydrogen  2.878  N/A
THR 66.A N    THR 63.A O     no hydrogen  3.237  N/A
THR 66.A OG1  THR 63.A O     no hydrogen  3.158  N/A
THR 66.A OG1  THR 63.A OG1   no hydrogen  2.593  N/A
ALA 67.A N    SER 64.A O     no hydrogen  3.484  N/A
ARG 68.A N    ALA 71.A O     no hydrogen  3.208  N/A
ARG 68.A NH1  ASP 2.A O      no hydrogen  3.542  N/A
ARG 68.A NH1  SER 64.A O     no hydrogen  3.053  N/A
GLN 70.A N    GLN 70.A OE1   no hydrogen  2.841  N/A
ALA 71.A N    ARG 68.A O     no hydrogen  3.220  N/A
ALA 73.A N    PHE 4.A O      no hydrogen  3.029  N/A
VAL 75.A N    MET 6.A O      no hydrogen  2.912  N/A
GLY 76.A N    TYR 45.A O     no hydrogen  2.848  N/A
LEU 77.A N    ARG 8.A O      no hydrogen  2.832  N/A
ALA 78.A N    ARG 43.A O     no hydrogen  2.988  N/A
PHE 79.A N    GLU 86.A OE2   no hydrogen  3.064  N/A
ARG 80.A N    GLU 41.A O     no hydrogen  2.933  N/A
ARG 80.A NE   ASP 82.A O     no hydrogen  2.823  N/A
ARG 80.A NH1  GLU 41.A OE1   no hydrogen  2.487  N/A
ALA 81.A N    THR 84.A O     no hydrogen  2.809  N/A
THR 84.A N    ALA 81.A O     no hydrogen  3.207  N/A
THR 84.A OG1  PHE 85.A O     no hydrogen  3.295  N/A
GLU 86.A N    PHE 79.A O     no hydrogen  3.133  N/A
GLU 90.A N    HIS 10.A O     no hydrogen  2.966  N/A
MET 102.A N   PRO 99.A O     no hydrogen  3.099  N/A
LYS 103.A N   ASP 100.A O    no hydrogen  3.354  N/A
LYS 103.A NZ  LEU 98.A O     no hydrogen  2.766  N/A
LYS 103.A NZ  ASP 100.A OD2  no hydrogen  3.461  N/A