Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ibb_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    LEU 3.A O     no hydrogen  3.369  N/A
LYS 4.A NZ    GLU 41.A OE1  no hydrogen  2.289  N/A
ARG 8.A N     LYS 34.A O    no hydrogen  2.877  N/A
LEU 16.A N    LYS 12.A O    no hydrogen  3.486  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  3.061  N/A
ARG 17.A NH1  GLU 82.A O    no hydrogen  2.573  N/A
ARG 18.A N    SER 14.A O    no hydrogen  3.117  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  3.039  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  3.275  N/A
LYS 21.A N    LEU 16.A O    no hydrogen  2.865  N/A
GLY 24.A N    VAL 35.A O    no hydrogen  3.263  N/A
VAL 25.A N    VAL 84.A O    no hydrogen  3.192  N/A
MET 26.A N    ARG 33.A O    no hydrogen  3.327  N/A
TYR 27.A N    PHE 86.A O    no hydrogen  3.163  N/A
TYR 27.A OH   ASP 85.A OD2  no hydrogen  3.222  N/A
LEU 31.A N    ASN 28.A OD1  no hydrogen  2.430  N/A
ARG 33.A N    MET 26.A O    no hydrogen  3.090  N/A
VAL 35.A N    GLY 24.A O    no hydrogen  2.897  N/A
VAL 37.A N    LEU 22.A O    no hydrogen  2.892  N/A
LEU 39.A N    GLY 20.A O    no hydrogen  3.087  N/A
VAL 40.A N    ASP 38.A OD1  no hydrogen  3.004  N/A
GLU 41.A N    GLU 41.A OE2  no hydrogen  2.319  N/A
PHE 42.A N    GLU 41.A OE2  no hydrogen  3.287  N/A
ASP 43.A N    LEU 39.A O    no hydrogen  3.070  N/A
VAL 45.A N    GLU 41.A O    no hydrogen  2.601  N/A
PHE 46.A N    PHE 42.A O    no hydrogen  2.550  N/A
ARG 47.A N    ASP 43.A O    no hydrogen  2.626  N/A
ARG 47.A NE   ASP 43.A OD2  no hydrogen  2.725  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  3.006  N/A
SER 50.A OG   SER 50.A O    no hydrogen  2.144  N/A
HIS 52.A N    SER 50.A O    no hydrogen  2.476  N/A
HIS 53.A NE2  GLU 114.A O   no hydrogen  3.082  N/A
LEU 59.A N    LYS 4.A O     no hydrogen  2.641  N/A
THR 67.A N    ILE 55.A O    no hydrogen  2.839  N/A
THR 67.A OG1  ILE 55.A O    no hydrogen  3.413  N/A
LEU 68.A N    PHE 87.A O    no hydrogen  2.680  N/A
ARG 70.A N    ASP 85.A O    no hydrogen  2.753  N/A
ASN 73.A N    HIS 83.A O    no hydrogen  2.924  N/A
ASP 75.A N    ARG 80.A O    no hydrogen  2.740  N/A
ARG 78.A N    ASP 75.A OD1  no hydrogen  3.194  N/A
ARG 78.A NH1  ASP 75.A OD1  no hydrogen  3.153  N/A
ARG 79.A N    ASP 75.A O    no hydrogen  3.160  N/A
GLU 82.A N    ASN 73.A O    no hydrogen  2.781  N/A
VAL 84.A N    PRO 23.A O    no hydrogen  3.195  N/A
ASP 85.A N    GLN 71.A O    no hydrogen  2.915  N/A
PHE 86.A N    VAL 25.A O    no hydrogen  2.989  N/A
PHE 87.A N    LEU 68.A O    no hydrogen  2.633  N/A
VAL 88.A N    TYR 27.A O    no hydrogen  3.071  N/A
LEU 89.A N    PRO 66.A O    no hydrogen  2.998  N/A
VAL 94.A N    GLU 92.A O    no hydrogen  2.828  N/A
MET 96.A N    VAL 105.A O   no hydrogen  2.883  N/A
VAL 98.A N    ILE 103.A O   no hydrogen  2.719  N/A
ILE 103.A N   VAL 98.A O    no hydrogen  2.760  N/A
VAL 105.A N   MET 96.A O    no hydrogen  2.682  N/A
LYS 106.A N   GLU 124.A O   no hydrogen  2.791  N/A
VAL 107.A N   VAL 94.A O    no hydrogen  2.916  N/A
SER 108.A OG  ASP 91.A O    no hydrogen  2.790  N/A
LYS 118.A N   ILE 133.A O   no hydrogen  2.203  N/A
VAL 123.A N   PRO 120.A O   no hydrogen  2.975  N/A