Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3iq2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ASP 5.A OD2    no hydrogen  2.842  N/A
PHE 10.A N     LYS 34.A O     no hydrogen  2.835  N/A
THR 12.A N     ILE 32.A O     no hydrogen  2.953  N/A
ASP 14.A N     ARG 30.A O     no hydrogen  2.990  N/A
GLU 17.A N     THR 28.A O     no hydrogen  2.871  N/A
HIS 19.A N     PHE 26.A O     no hydrogen  2.778  N/A
THR 21.A N     GLU 24.A O     no hydrogen  2.855  N/A
THR 21.A OG1   GLU 24.A O     no hydrogen  2.965  N/A
ILE 23.A N     THR 21.A OG1   no hydrogen  3.223  N/A
PHE 26.A N     HIS 19.A O     no hydrogen  3.025  N/A
THR 28.A N     GLU 17.A O     no hydrogen  2.853  N/A
TYR 29.A N     ARG 49.A O     no hydrogen  2.872  N/A
ARG 30.A N     ASP 14.A O     no hydrogen  2.760  N/A
ARG 30.A NE    ASP 14.A OD1   no hydrogen  2.834  N/A
ARG 30.A NH2   ASP 14.A OD1   no hydrogen  3.323  N/A
ARG 30.A NH2   ASP 14.A OD2   no hydrogen  2.887  N/A
ILE 31.A N     VAL 47.A O     no hydrogen  2.847  N/A
ILE 32.A N     THR 12.A O     no hydrogen  3.099  N/A
THR 33.A N     PHE 45.A O     no hydrogen  2.910  N/A
LYS 34.A N     PHE 10.A O     no hydrogen  2.867  N/A
THR 35.A N     SER 43.A O     no hydrogen  3.096  N/A
GLY 38.A N     SER 36.A OG    no hydrogen  2.867  N/A
SER 43.A N     THR 35.A OG1   no hydrogen  2.983  N/A
PHE 45.A N     THR 33.A O     no hydrogen  3.010  N/A
VAL 47.A N     ILE 31.A O     no hydrogen  2.905  N/A
ARG 48.A NH1   GLU 15.A O     no hydrogen  2.995  N/A
ARG 48.A NH1   THR 28.A OG1   no hydrogen  3.004  N/A
ARG 48.A NH2   GLU 15.A O     no hydrogen  2.922  N/A
ARG 48.A NH2   GLU 15.A OE2   no hydrogen  2.692  N/A
ARG 49.A N     TYR 29.A O     no hydrogen  3.045  N/A
ARG 49.A NE    PHE 116.A O    no hydrogen  2.916  N/A
ARG 49.A NH1   ARG 48.A O     no hydrogen  2.799  N/A
ARG 49.A NH2   PHE 116.A O    no hydrogen  2.772  N/A
ARG 49.A NH2   ALA 119.A O    no hydrogen  2.879  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  2.954  N/A
ARG 50.A NH1   GLU 24.A OE1   no hydrogen  2.885  N/A
ARG 50.A NH2   GLU 24.A OE1   no hydrogen  3.411  N/A
ARG 50.A NH2   GLU 24.A OE2   no hydrogen  2.855  N/A
TYR 51.A OH    LEU 73.A O     no hydrogen  2.731  N/A
ASP 53.A N     ARG 50.A O     no hydrogen  2.850  N/A
LEU 55.A N     TYR 51.A O     no hydrogen  3.089  N/A
TRP 56.A N     GLN 52.A O     no hydrogen  2.974  N/A
LEU 57.A N     ASP 53.A O     no hydrogen  3.131  N/A
LYS 58.A N     PHE 54.A O     no hydrogen  2.899  N/A
LYS 58.A NZ    GLU 62.A OE2   no hydrogen  2.850  N/A
GLY 59.A N     LEU 55.A O     no hydrogen  3.072  N/A
LYS 60.A N     TRP 56.A O     no hydrogen  3.066  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.949  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  2.922  N/A
GLU 63.A N     GLY 59.A O     no hydrogen  3.005  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  3.057  N/A
HIS 65.A N     LEU 61.A O     no hydrogen  2.979  N/A
HIS 65.A N     GLU 62.A O     no hydrogen  3.266  N/A
LEU 68.A N     HIS 65.A O     no hydrogen  3.116  N/A
ARG 81.A NE    MET 78.A O     no hydrogen  3.044  N/A
PHE 82.A N     VAL 79.A O     no hydrogen  2.999  N/A
ASN 83.A N     GLU 80.A O     no hydrogen  3.025  N/A
PHE 86.A N     ASN 83.A OD1   no hydrogen  3.037  N/A
ILE 87.A N     ASN 83.A O     no hydrogen  2.954  N/A
GLU 88.A N     ASP 84.A O     no hydrogen  2.892  N/A
THR 89.A N     ASP 85.A O     no hydrogen  2.856  N/A
THR 89.A OG1   ASP 85.A O     no hydrogen  2.710  N/A
THR 89.A OG1   ASP 85.A OD1   no hydrogen  3.461  N/A
ARG 90.A N     PHE 86.A O     no hydrogen  2.975  N/A
ARG 90.A NH2   GLU 75.A OE2   no hydrogen  3.157  N/A
ARG 91.A N     ILE 87.A O     no hydrogen  2.746  N/A
ARG 91.A NE    GLU 88.A OE1   no hydrogen  2.834  N/A
ARG 91.A NE    GLU 88.A OE2   no hydrogen  3.493  N/A
ARG 91.A NH1   VAL 13.A O     no hydrogen  2.780  N/A
ARG 91.A NH2   GLU 88.A OE2   no hydrogen  2.958  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  3.063  N/A
ALA 93.A N     THR 89.A O     no hydrogen  3.042  N/A
LEU 94.A N     ARG 90.A O     no hydrogen  2.770  N/A
HIS 95.A N     ARG 91.A O     no hydrogen  2.995  N/A
HIS 95.A NE2   ILE 11.A O     no hydrogen  2.715  N/A
LYS 96.A N     LYS 92.A O     no hydrogen  2.958  N/A
PHE 97.A N     ALA 93.A O     no hydrogen  2.906  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.943  N/A
ASN 99.A N     HIS 95.A O     no hydrogen  2.952  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  2.936  N/A
ILE 101.A N    PHE 97.A O     no hydrogen  3.082  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  2.866  N/A
ASP 103.A N    ASN 99.A O     no hydrogen  2.935  N/A
HIS 104.A N    ILE 101.A O    no hydrogen  3.142  N/A
THR 106.A N    HIS 104.A ND1  no hydrogen  3.045  N/A
LEU 107.A N    HIS 104.A ND1  no hydrogen  3.162  N/A
THR 108.A N    HIS 104.A O    no hydrogen  3.001  N/A
THR 108.A OG1  ALA 102.A O    no hydrogen  2.884  N/A
PHE 109.A N    THR 106.A O    no hydrogen  3.400  N/A
ASN 110.A N    LEU 107.A O    no hydrogen  3.053  N/A
PHE 113.A N    ASN 110.A OD1  no hydrogen  2.979  N/A
LYS 114.A N    ASN 110.A O    no hydrogen  3.160  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  3.014  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  2.842  N/A
LEU 117.A N    PHE 113.A O    no hydrogen  3.029  N/A
THR 118.A N    ILE 115.A O    no hydrogen  3.107  N/A
THR 118.A OG1  LYS 114.A O    no hydrogen  2.800  N/A
THR 118.A OG1  ILE 115.A O    no hydrogen  3.555  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  2.884  N/A
TRP 122.A N    GLU 46.A O     no hydrogen  2.759  N/A