Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ibd_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     ASP 4.A OD2   no hydrogen  3.004  N/A
SER 1.A OG    HIS 2.A ND1   no hydrogen  2.751  N/A
HIS 2.A N     SER 1.A OG    no hydrogen  2.380  N/A
HIS 2.A ND1   SER 1.A OG    no hydrogen  2.751  N/A
LYS 6.A NZ    THR 3.A O     no hydrogen  2.653  N/A
SER 11.A N    ASP 9.A OD1   no hydrogen  2.819  N/A
SER 11.A OG   ASP 9.A OD1   no hydrogen  2.574  N/A
TYR 13.A N    PHE 10.A O    no hydrogen  2.541  N/A
ARG 14.A N    PHE 10.A O    no hydrogen  2.548  N/A
LYS 21.A N    SER 17.A O    no hydrogen  3.302  N/A
LYS 21.A NZ   SER 17.A OG   no hydrogen  3.390  N/A
GLY 22.A N    GLU 18.A O    no hydrogen  2.716  N/A
PHE 23.A N    ALA 19.A O    no hydrogen  2.934  N/A
SER 24.A N    ARG 20.A O    no hydrogen  3.039  N/A
SER 24.A OG   ARG 20.A O    no hydrogen  3.124  N/A
TYR 25.A N    LYS 21.A O    no hydrogen  2.812  N/A
LEU 26.A N    GLY 22.A O    no hydrogen  2.623  N/A
VAL 27.A N    PHE 23.A O    no hydrogen  2.916  N/A
THR 28.A N    SER 24.A O    no hydrogen  3.096  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.436  N/A
THR 28.A OG1  TYR 25.A O    no hydrogen  2.422  N/A
ALA 29.A N    TYR 25.A O    no hydrogen  2.681  N/A
THR 30.A N    LEU 26.A O    no hydrogen  2.881  N/A
THR 30.A OG1  LEU 26.A O    no hydrogen  3.053  N/A
THR 31.A N    VAL 27.A O    no hydrogen  2.931  N/A
THR 31.A OG1  VAL 27.A O    no hydrogen  3.242  N/A
THR 32.A N    THR 28.A O    no hydrogen  2.815  N/A
THR 32.A OG1  THR 28.A O    no hydrogen  2.733  N/A
VAL 33.A N    ALA 29.A O    no hydrogen  2.822  N/A
GLY 34.A N    THR 30.A O    no hydrogen  2.740  N/A
VAL 35.A N    THR 31.A O    no hydrogen  2.814  N/A
ALA 36.A N    THR 32.A O    no hydrogen  2.815  N/A
TYR 37.A N    VAL 33.A O    no hydrogen  2.745  N/A
ALA 38.A N    GLY 34.A O    no hydrogen  3.034  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  2.855  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.924  N/A
ASN 41.A N    TYR 37.A O    no hydrogen  3.201  N/A
VAL 42.A N    ALA 38.A O    no hydrogen  2.663  N/A
VAL 43.A N    ALA 39.A O    no hydrogen  2.723  N/A
SER 44.A N    LYS 40.A O    no hydrogen  2.921  N/A
GLN 45.A N    ASN 41.A O    no hydrogen  3.039  N/A
PHE 46.A N    VAL 42.A O    no hydrogen  2.504  N/A
VAL 47.A N    VAL 43.A O    no hydrogen  2.623  N/A
SER 48.A N    SER 44.A O    no hydrogen  2.580  N/A
SER 48.A OG   SER 44.A O    no hydrogen  2.427  N/A
SER 49.A N    GLN 45.A O    no hydrogen  3.105  N/A
SER 49.A N    PHE 46.A O    no hydrogen  3.230  N/A
SER 49.A OG   PHE 46.A O    no hydrogen  2.838  N/A
MET 50.A N    VAL 47.A O    no hydrogen  3.054  N/A
SER 51.A N    SER 48.A O    no hydrogen  2.935  N/A
LYS 54.A N    HIS 69.A O    no hydrogen  3.273  N/A
LYS 54.A NZ   ASN 55.A O    no hydrogen  2.702  N/A
MET 56.A N    VAL 67.A O    no hydrogen  2.555  N/A
GLY 62.A N    LYS 59.A O    no hydrogen  3.289  N/A
LYS 63.A N    TRP 60.A O    no hydrogen  2.994  N/A
VAL 67.A N    MET 56.A O    no hydrogen  2.440  N/A
HIS 69.A N    LYS 54.A O    no hydrogen  2.894  N/A
CYS 70.A SG   HIS 72.A O    no hydrogen  3.259  N/A
CYS 70.A SG   TYR 96.A OH   no hydrogen  3.892  N/A
THR 71.A N    TYR 96.A OH   no hydrogen  3.250  N/A
THR 71.A OG1  TYR 96.A OH   no hydrogen  2.714  N/A
THR 71.A OG1  LEU 109.A O   no hydrogen  2.870  N/A
GLY 74.A N    CYS 70.A O    no hydrogen  3.144  N/A
ILE 78.A N    TYR 88.A O    no hydrogen  2.503  N/A
ASN 80.A N    GLY 86.A O    no hydrogen  3.392  N/A
TYR 87.A N    TYR 96.A O    no hydrogen  2.448  N/A
TYR 88.A N    ILE 78.A O    no hydrogen  3.297  N/A
CYS 89.A N    SER 94.A O    no hydrogen  3.000  N/A
HIS 92.A N    CYS 89.A O    no hydrogen  3.367  N/A
GLY 93.A N    CYS 89.A O    no hydrogen  3.069  N/A
HIS 95.A N    LYS 104.A O   no hydrogen  2.920  N/A
TYR 96.A N    TYR 87.A O    no hydrogen  2.683  N/A
TYR 96.A OH   THR 71.A OG1  no hydrogen  2.714  N/A
ASP 97.A N    ARG 101.A O   no hydrogen  2.929  N/A
GLY 100.A N   ASP 97.A O    no hydrogen  2.551  N/A
ARG 101.A N   ASP 97.A OD1  no hydrogen  2.493  N/A
ARG 101.A NE  ASP 97.A OD2  no hydrogen  2.536  N/A
ARG 103.A N   HIS 95.A O    no hydrogen  2.812  N/A
LYS 104.A N   HIS 95.A O    no hydrogen  3.442  N/A
ALA 107.A N   SER 94.A OG   no hydrogen  2.907  N/A
LEU 109.A N   THR 71.A OG1  no hydrogen  3.182  N/A