Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ivz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     SER 2.A OG    no hydrogen  3.133  N/A
SER 6.A OG    PHE 3.A O     no hydrogen  2.385  N/A
LYS 7.A N     PHE 3.A O     no hydrogen  3.467  N/A
LYS 7.A NZ    LYS 76.A O    no hydrogen  3.057  N/A
VAL 8.A N     LEU 4.A O     no hydrogen  2.855  N/A
SER 9.A N     LEU 5.A O     no hydrogen  2.863  N/A
SER 9.A OG    SER 6.A O     no hydrogen  3.119  N/A
SER 9.A OG    GLU 41.A O    no hydrogen  3.446  N/A
PHE 10.A N    SER 6.A O     no hydrogen  2.800  N/A
VAL 11.A N    LYS 7.A O     no hydrogen  2.808  N/A
ILE 12.A N    VAL 8.A O     no hydrogen  2.881  N/A
LYS 13.A N    SER 9.A O     no hydrogen  3.054  N/A
LYS 14.A N    PHE 10.A O    no hydrogen  3.464  N/A
ILE 15.A N    VAL 11.A O    no hydrogen  3.134  N/A
ARG 16.A N    ILE 12.A O    no hydrogen  2.832  N/A
LEU 17.A N    LYS 13.A O    no hydrogen  2.801  N/A
GLU 18.A N    LYS 14.A O    no hydrogen  2.797  N/A
LYS 19.A N    ILE 15.A O    no hydrogen  3.059  N/A
GLY 20.A N    LEU 17.A O    no hydrogen  2.349  N/A
MET 21.A N    ARG 16.A O    no hydrogen  3.221  N/A
THR 22.A N    ASP 25.A OD2  no hydrogen  3.237  N/A
GLN 23.A NE2  SER 38.A OG   no hydrogen  3.392  N/A
GLN 23.A NE2  GLU 41.A OE2  no hydrogen  2.756  N/A
ASP 25.A N    THR 22.A O    no hydrogen  2.807  N/A
ASP 25.A N    THR 22.A OG1  no hydrogen  3.399  N/A
LEU 26.A N    THR 22.A O    no hydrogen  3.350  N/A
ALA 27.A N    GLU 24.A O    no hydrogen  3.275  N/A
TYR 28.A N    GLU 24.A O    no hydrogen  3.197  N/A
LYS 29.A N    ASP 25.A O    no hydrogen  3.159  N/A
LYS 29.A NZ   GLY 58.A O    no hydrogen  3.412  N/A
SER 30.A N    LEU 26.A O    no hydrogen  2.799  N/A
SER 30.A OG   LEU 26.A O    no hydrogen  2.849  N/A
THR 35.A N    ASP 33.A OD1  no hydrogen  3.268  N/A
THR 35.A OG1  ASP 33.A OD1  no hydrogen  2.390  N/A
SER 38.A N    ARG 34.A O    no hydrogen  3.038  N/A
GLY 39.A N    THR 35.A O    no hydrogen  2.950  N/A
ILE 40.A N    PHE 36.A O    no hydrogen  2.920  N/A
GLU 41.A N    ILE 37.A O    no hydrogen  3.021  N/A
ARG 42.A N    SER 38.A O    no hydrogen  2.806  N/A
ASN 43.A N    GLY 39.A O    no hydrogen  2.800  N/A
SER 44.A N    ILE 40.A O    no hydrogen  3.179  N/A
THR 48.A OG1  SER 51.A OG   no hydrogen  3.407  N/A
SER 51.A N    THR 48.A OG1  no hydrogen  3.032  N/A
SER 51.A OG   THR 48.A OG1  no hydrogen  3.407  N/A
LEU 52.A N    THR 48.A O    no hydrogen  2.799  N/A
GLU 53.A N    ILE 49.A O    no hydrogen  2.793  N/A
LEU 54.A N    LYS 50.A O    no hydrogen  3.245  N/A
ILE 55.A N    SER 51.A O    no hydrogen  3.197  N/A
MET 56.A N    LEU 52.A O    no hydrogen  2.800  N/A
GLY 58.A N    LEU 54.A O    no hydrogen  2.698  N/A
GLY 58.A N    ILE 55.A O    no hydrogen  2.800  N/A
LEU 59.A N    ILE 55.A O    no hydrogen  2.801  N/A
VAL 61.A N    MET 56.A O    no hydrogen  2.948  N/A
VAL 65.A N    SER 62.A O    no hydrogen  2.810  N/A
VAL 65.A N    SER 62.A OG   no hydrogen  3.170  N/A
PHE 66.A N    SER 62.A O    no hydrogen  3.318  N/A
GLU 68.A N    VAL 64.A O    no hydrogen  3.147  N/A
MET 69.A N    VAL 65.A O    no hydrogen  2.800  N/A
LEU 70.A N    PHE 66.A O    no hydrogen  2.800  N/A
ILE 71.A N    PHE 67.A O    no hydrogen  2.802  N/A
LYS 72.A N    GLU 68.A O    no hydrogen  3.075  N/A
GLU 73.A N    MET 69.A O    no hydrogen  2.801  N/A
ILE 74.A N    LEU 70.A O    no hydrogen  2.799  N/A
LEU 75.A N    ILE 71.A O    no hydrogen  2.974  N/A
LEU 75.A N    LYS 72.A O    no hydrogen  2.999  N/A
LYS 76.A N    GLU 73.A O    no hydrogen  2.797  N/A