Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kkm_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ILE 61.A O    no hydrogen  3.156  N/A
PHE 5.A N     ILE 59.A O    no hydrogen  2.956  N/A
LYS 6.A N     GLU 86.A O    no hydrogen  2.389  N/A
VAL 7.A N     ALA 57.A O    no hydrogen  2.814  N/A
THR 8.A N     LEU 84.A O    no hydrogen  2.851  N/A
ALA 9.A N     LEU 84.A O    no hydrogen  3.069  N/A
GLY 12.A N    ALA 9.A O     no hydrogen  3.091  N/A
ILE 13.A N    ILE 53.A O    no hydrogen  2.987  N/A
ALA 18.A N    HIS 14.A O    no hydrogen  3.059  N/A
THR 19.A N    ALA 15.A O    no hydrogen  2.836  N/A
THR 19.A OG1  ALA 15.A O    no hydrogen  2.889  N/A
VAL 20.A N    ARG 16.A O    no hydrogen  3.130  N/A
LEU 21.A N    PRO 17.A O    no hydrogen  2.764  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  2.726  N/A
GLN 23.A N    THR 19.A O    no hydrogen  2.862  N/A
THR 24.A N    VAL 20.A O    no hydrogen  3.053  N/A
THR 24.A N    LEU 21.A O    no hydrogen  2.689  N/A
THR 24.A OG1  VAL 20.A O    no hydrogen  3.079  N/A
THR 24.A OG1  THR 78.A OG1  no hydrogen  3.165  N/A
ALA 25.A N    LEU 21.A O    no hydrogen  3.010  N/A
SER 26.A N    VAL 22.A O    no hydrogen  2.930  N/A
SER 26.A OG   VAL 22.A O    no hydrogen  2.808  N/A
LYS 27.A N    THR 24.A O    no hydrogen  2.906  N/A
TYR 28.A N    ALA 25.A O    no hydrogen  3.220  N/A
ASP 29.A N    ASP 67.A OD1  no hydrogen  2.750  N/A
ALA 30.A N    ASP 67.A OD2  no hydrogen  2.746  N/A
ASP 31.A N    SER 64.A O    no hydrogen  2.858  N/A
ASN 33.A N    SER 62.A O    no hydrogen  2.848  N/A
LEU 34.A N    VAL 41.A O    no hydrogen  2.930  N/A
GLU 35.A N    THR 60.A O    no hydrogen  2.961  N/A
TYR 36.A N    LYS 39.A O    no hydrogen  2.806  N/A
GLY 38.A N    GLU 35.A OE2  no hydrogen  2.942  N/A
THR 40.A OG1  GLY 38.A O    no hydrogen  3.547  N/A
VAL 41.A N    LEU 34.A O    no hydrogen  2.773  N/A
LEU 43.A N    VAL 32.A O    no hydrogen  2.743  N/A
LYS 44.A N    ASN 42.A OD1  no hydrogen  2.626  N/A
LYS 44.A NZ   TYR 28.A O    no hydrogen  2.372  N/A
LYS 44.A NZ   ALA 30.A O    no hydrogen  3.209  N/A
SER 50.A N    MET 46.A O    no hydrogen  2.710  N/A
SER 50.A OG   GLY 47.A O    no hydrogen  2.567  N/A
LEU 51.A N    VAL 48.A O    no hydrogen  2.919  N/A
ALA 54.A N    TYR 36.A OH   no hydrogen  3.507  N/A
GLY 56.A N    VAL 7.A O     no hydrogen  2.777  N/A
ALA 57.A N    ALA 54.A O    no hydrogen  3.074  N/A
ILE 59.A N    PHE 5.A O     no hydrogen  3.123  N/A
THR 60.A N    GLU 35.A O    no hydrogen  3.032  N/A
THR 60.A OG1  GLU 35.A OE1  no hydrogen  3.398  N/A
ILE 61.A N    LYS 3.A O     no hydrogen  3.340  N/A
SER 62.A N    ASN 33.A O    no hydrogen  3.170  N/A
ALA 63.A N    ALA 1.A O     no hydrogen  3.300  N/A
SER 64.A N    ASP 31.A O    no hydrogen  3.227  N/A
GLY 65.A N    GLU 68.A OE2  no hydrogen  3.365  N/A
GLU 68.A N    GLY 65.A O    no hydrogen  2.982  N/A
ALA 71.A N    ASP 67.A O    no hydrogen  2.902  N/A
LEU 72.A N    GLU 68.A O    no hydrogen  3.060  N/A
ASN 73.A N    ASN 69.A O    no hydrogen  2.901  N/A
ALA 74.A N    ASP 70.A O    no hydrogen  2.931  N/A
LEU 75.A N    ALA 71.A O    no hydrogen  2.891  N/A
GLU 76.A N    LEU 72.A O    no hydrogen  2.825  N/A
GLU 77.A N    ASN 73.A O    no hydrogen  2.957  N/A
THR 78.A N    ALA 74.A O    no hydrogen  3.080  N/A
THR 78.A OG1  THR 24.A OG1  no hydrogen  3.165  N/A
THR 78.A OG1  ALA 74.A O    no hydrogen  3.320  N/A
MET 79.A N    LEU 75.A O    no hydrogen  2.908  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  3.095  N/A
SER 81.A N    GLU 77.A O    no hydrogen  2.655  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.775  N/A
ARG 83.A N    LYS 80.A O    no hydrogen  3.228  N/A
LEU 84.A N    MET 79.A O    no hydrogen  2.725  N/A
GLY 85.A N    MET 79.A O    no hydrogen  3.171  N/A
GLU 86.A N    LYS 6.A O     no hydrogen  2.980  N/A