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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     ASP 1.A OD1   no hydrogen  2.510  N/A
ARG 4.A N     ASP 1.A O     no hydrogen  3.221  N/A
ASP 7.A N     ARG 4.A O     no hydrogen  3.068  N/A
ALA 8.A N     PRO 5.A O     no hydrogen  3.290  N/A
LEU 9.A N     LEU 6.A O     no hydrogen  2.818  N/A
LYS 11.A N    ASP 7.A O     no hydrogen  3.122  N/A
SER 12.A N    LEU 9.A O     no hydrogen  2.874  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.286  N/A
ILE 13.A N    GLY 10.A O    no hydrogen  3.468  N/A
ASN 14.A N    LEU 31.A O    no hydrogen  2.789  N/A
THR 15.A N    SER 12.A O    no hydrogen  3.088  N/A
THR 15.A OG1  SER 12.A O    no hydrogen  2.711  N/A
VAL 17.A N    GLY 29.A O    no hydrogen  2.788  N/A
THR 18.A N    SER 69.A O    no hydrogen  3.270  N/A
VAL 19.A N    VAL 27.A O    no hydrogen  2.718  N/A
TYR 20.A N    TYR 67.A O    no hydrogen  2.853  N/A
LEU 21.A N    LYS 25.A O    no hydrogen  2.981  N/A
LYS 22.A N    ASN 64.A O    no hydrogen  2.795  N/A
LYS 22.A NZ   ASP 63.A O    no hydrogen  2.692  N/A
LYS 22.A NZ   VAL 65.A O    no hydrogen  2.975  N/A
GLY 24.A N    LEU 21.A O    no hydrogen  3.132  N/A
LYS 25.A N    ASP 23.A OD1  no hydrogen  2.876  N/A
LYS 25.A NZ   ASP 23.A OD2  no hydrogen  2.471  N/A
LEU 26.A N    GLU 48.A OE2  no hydrogen  2.842  N/A
VAL 27.A N    VAL 19.A O    no hydrogen  2.940  N/A
LYS 28.A N    LYS 46.A O    no hydrogen  2.771  N/A
LYS 28.A NZ   ASN 16.A OD1  no hydrogen  3.370  N/A
GLY 29.A N    VAL 17.A O    no hydrogen  3.042  N/A
ARG 30.A N    GLU 43.A O    no hydrogen  3.008  N/A
LEU 31.A N    THR 15.A O    no hydrogen  2.973  N/A
LYS 32.A N    ALA 41.A O    no hydrogen  2.964  N/A
LYS 32.A NZ   ASN 14.A OD1  no hydrogen  2.671  N/A
ASP 35.A N    ASN 39.A O    no hydrogen  3.252  N/A
HIS 37.A N    ASP 35.A OD1  no hydrogen  3.052  N/A
MET 38.A N    ASP 35.A O    no hydrogen  2.847  N/A
ASN 39.A N    ASP 35.A OD1  no hydrogen  2.935  N/A
ASN 39.A ND2  ASP 35.A OD2  no hydrogen  2.696  N/A
VAL 40.A N    VAL 60.A O    no hydrogen  3.149  N/A
ALA 41.A N    ALA 33.A O    no hydrogen  2.961  N/A
LEU 42.A N    LEU 58.A O    no hydrogen  2.705  N/A
GLU 43.A N    ARG 30.A O    no hydrogen  2.784  N/A
ASN 44.A N    PRO 56.A O    no hydrogen  2.977  N/A
ALA 45.A N    PHE 55.A O    no hydrogen  2.812  N/A
LYS 46.A N    LYS 28.A O    no hydrogen  2.629  N/A
LYS 46.A NZ   GLU 54.A OE2  no hydrogen  3.097  N/A
GLU 48.A N    LEU 26.A O    no hydrogen  3.105  N/A
SER 49.A OG   GLU 48.A OE1  no hydrogen  3.082  N/A
SER 49.A OG   GLU 48.A OE2  no hydrogen  3.121  N/A
GLU 52.A N    ASP 50.A O    no hydrogen  2.316  N/A
LYS 53.A N    ASP 50.A O    no hydrogen  3.332  N/A
LYS 53.A NZ   ASP 50.A OD2  no hydrogen  2.421  N/A
PHE 55.A N    ALA 45.A O    no hydrogen  2.969  N/A
LEU 58.A N    LEU 42.A O    no hydrogen  2.765  N/A
VAL 60.A N    VAL 40.A O    no hydrogen  2.829  N/A
GLY 62.A N    ASN 39.A OD1  no hydrogen  2.908  N/A
ASN 64.A N    ARG 61.A O    no hydrogen  3.044  N/A
ASN 64.A ND2  ARG 61.A O    no hydrogen  2.966  N/A
VAL 65.A N    GLY 62.A O    no hydrogen  2.796  N/A
LEU 66.A N    TYR 20.A O    no hydrogen  2.692  N/A
SER 69.A N    THR 18.A O    no hydrogen  2.784  N/A