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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.484  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.713  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  2.581  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.902  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.789  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.830  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.605  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.790  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.292  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.097  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.016  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.888  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.698  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.978  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.710  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.697  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.828  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.200  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.903  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.574  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.866  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.093  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.617  N/A
LEU 39.A N     ASN 61.A O     no hydrogen  3.383  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.813  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.220  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.770  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.224  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.874  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.841  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.594  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.281  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.571  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.842  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.935  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.111  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.851  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.750  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  2.881  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.970  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.075  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.679  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.012  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.614  N/A
THR 71.A N     ASN 69.A O     no hydrogen  2.457  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  2.934  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.673  N/A
HIS 74.A ND1   GLU 75.A O     no hydrogen  3.077  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.066  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.987  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.456  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.105  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.122  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.894  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.878  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.919  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.885  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.716  N/A
THR 94.A N     ALA 91.A O     no hydrogen  3.080  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  3.392  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.598  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.103  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.006  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  3.029  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.416  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.638  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.576  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.083  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.835  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.089  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.672  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  2.960  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.094  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.705  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.703  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.897  N/A
ARG 122.A NE   GLU 118.A O    no hydrogen  3.025  N/A
ARG 122.A NH2  GLU 118.A O    no hydrogen  3.231  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.363  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.163  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.702  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.683  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.919  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.912  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.785  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.029  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.126  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.666  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.862  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.845  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.309  N/A
GLN 137.A NE2  GLU 133.A O    no hydrogen  3.251  N/A
GLN 137.A NE2  GLU 133.A OE1  no hydrogen  2.578  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.648  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.019  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  3.471  N/A
ASP 143.A N    ASP 143.A OD2  no hydrogen  2.258  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.108  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.754  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.521  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.574  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.236  N/A
ARG 148.A N    GLU 145.A O    no hydrogen  3.208  N/A