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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 60.A OE1  no hydrogen  2.972  N/A
LEU 5.A N      ILE 58.A O    no hydrogen  2.617  N/A
GLY 7.A N      VAL 56.A O    no hydrogen  2.928  N/A
VAL 8.A N      LEU 21.A O    no hydrogen  3.436  N/A
VAL 9.A N      ASP 54.A O    no hydrogen  2.949  N/A
VAL 10.A N     VAL 8.A O     no hydrogen  3.045  N/A
THR 17.A OG1   GLN 15.A O    no hydrogen  3.291  N/A
VAL 18.A N     ALA 43.A O    no hydrogen  2.747  N/A
THR 19.A N     SER 11.A O    no hydrogen  3.156  N/A
VAL 20.A N     TYR 41.A O    no hydrogen  2.830  N/A
LEU 21.A N     VAL 8.A O     no hydrogen  2.791  N/A
VAL 22.A N     LYS 39.A O    no hydrogen  2.780  N/A
ARG 24.A N     ARG 37.A O    no hydrogen  2.886  N/A
PHE 26.A N     ILE 35.A O    no hydrogen  3.111  N/A
HIS 28.A N     LYS 33.A O    no hydrogen  2.796  N/A
LEU 30.A N     HIS 28.A ND1  no hydrogen  2.804  N/A
TYR 31.A N     HIS 28.A ND1  no hydrogen  2.976  N/A
ILE 35.A N     PHE 26.A O    no hydrogen  2.797  N/A
ARG 37.A N     ARG 24.A O    no hydrogen  2.904  N/A
ARG 37.A NE    LYS 36.A O    no hydrogen  2.983  N/A
ARG 37.A NH2   LYS 36.A O    no hydrogen  3.396  N/A
LYS 39.A N     VAL 22.A O    no hydrogen  3.083  N/A
LYS 39.A NZ    TYR 41.A OH   no hydrogen  3.137  N/A
TYR 41.A N     VAL 20.A O    no hydrogen  2.769  N/A
ALA 43.A N     VAL 18.A O    no hydrogen  3.089  N/A
HIS 44.A N     PHE 70.A O    no hydrogen  2.631  N/A
ASP 45.A N     LYS 16.A O    no hydrogen  2.567  N/A
LYS 49.A N     ASP 45.A OD2  no hydrogen  3.082  N/A
TYR 50.A N     ASP 45.A OD1  no hydrogen  2.555  N/A
LYS 51.A N     ASP 54.A OD2  no hydrogen  2.733  N/A
GLY 53.A N     VAL 9.A O     no hydrogen  3.164  N/A
ASP 54.A N     LYS 51.A O    no hydrogen  3.201  N/A
VAL 55.A N     GLU 77.A O    no hydrogen  2.770  N/A
VAL 56.A N     GLY 7.A O     no hydrogen  2.805  N/A
GLU 57.A N     ARG 74.A O    no hydrogen  3.217  N/A
ILE 58.A N     LEU 5.A O     no hydrogen  2.402  N/A
ILE 59.A N     ARG 71.A O    no hydrogen  2.977  N/A
GLU 60.A N     LYS 3.A O     no hydrogen  2.851  N/A
SER 61.A N     ARG 69.A O    no hydrogen  2.939  N/A
SER 61.A OG    ILE 59.A O    no hydrogen  2.784  N/A
ILE 64.A N     LYS 68.A O    no hydrogen  3.243  N/A
SER 65.A OG    LYS 66.A O    no hydrogen  3.392  N/A
LYS 68.A NZ    LYS 16.A O    no hydrogen  3.470  N/A
LYS 68.A NZ    THR 17.A OG1  no hydrogen  2.802  N/A
LYS 68.A NZ    HIS 44.A ND1  no hydrogen  3.139  N/A
ARG 71.A N     ILE 59.A O    no hydrogen  3.175  N/A
ARG 71.A NE    SER 61.A OG   no hydrogen  2.953  N/A
VAL 72.A N     HIS 44.A O    no hydrogen  3.349  N/A
LEU 73.A N     GLU 57.A O    no hydrogen  2.977  N/A
VAL 76.A N     VAL 55.A O    no hydrogen  2.656  N/A
GLU 77.A N     VAL 55.A O    no hydrogen  3.357  N/A
SER 78.A OG    ASP 54.A OD1  no hydrogen  2.818  N/A
GLY 79.A N     ASP 54.A OD1  no hydrogen  3.407  N/A
ARG 80.A NE    ASP 82.A OD1  no hydrogen  2.835  N/A
ARG 80.A NE    ASP 82.A OD2  no hydrogen  3.338  N/A
ARG 80.A NH1   GLU 77.A OE2  no hydrogen  2.745  N/A
ARG 80.A NH2   ASP 82.A OD2  no hydrogen  2.579  N/A
GLU 85.A N     MET 81.A O    no hydrogen  2.582  N/A
LYS 86.A N     ASP 82.A O    no hydrogen  3.342  N/A
TYR 87.A N     LEU 83.A O    no hydrogen  3.214  N/A
LEU 88.A N     VAL 84.A O    no hydrogen  2.685  N/A
ILE 89.A N     GLU 85.A O    no hydrogen  2.651  N/A
ARG 90.A N     LYS 86.A O    no hydrogen  2.836  N/A
ARG 91.A N     TYR 87.A O    no hydrogen  3.068  N/A
ARG 91.A NH2   TYR 87.A OH   no hydrogen  3.315  N/A
GLN 92.A N     LEU 88.A O    no hydrogen  2.950  N/A
ASN 93.A N     ILE 89.A O    no hydrogen  3.033  N/A
SER 96.A N     ASN 93.A O    no hydrogen  3.305  N/A
LEU 97.A N     TYR 94.A O    no hydrogen  2.769  N/A
LYS 99.A N     SER 98.A OG   no hydrogen  2.679  N/A
ARG 100.A NE   LYS 99.A O    no hydrogen  2.585  N/A
ARG 100.A NH2  LYS 99.A O    no hydrogen  2.726  N/A