Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ic7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      LEU 3.A O      no hydrogen  2.631  N/A
ASP 7.A N      GLN 4.A O      no hydrogen  2.819  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  2.838  N/A
CYS 10.A N     ALA 6.A O      no hydrogen  2.434  N/A
ASP 11.A N     ASP 7.A O      no hydrogen  2.651  N/A
ASP 12.A N     ARG 8.A O      no hydrogen  2.921  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.637  N/A
LEU 14.A N     CYS 10.A O     no hydrogen  2.532  N/A
LEU 15.A N     ASP 11.A O     no hydrogen  2.798  N/A
GLY 16.A N     ILE 13.A O     no hydrogen  3.053  N/A
GLN 17.A N     ASP 12.A O     no hydrogen  2.670  N/A
GLU 21.A N     VAL 62.A O     no hydrogen  2.924  N/A
ILE 24.A N     PHE 60.A O     no hydrogen  3.192  N/A
ARG 28.A N     SER 26.A OG    no hydrogen  2.488  N/A
GLU 29.A N     SER 26.A O     no hydrogen  3.025  N/A
TYR 30.A N     SER 26.A O     no hydrogen  3.288  N/A
SER 32.A N     GLU 29.A O     no hydrogen  3.260  N/A
THR 39.A N     ASN 36.A OD1   no hydrogen  2.947  N/A
VAL 40.A N     ALA 37.A O     no hydrogen  3.304  N/A
SER 42.A OG    VAL 40.A O     no hydrogen  3.134  N/A
TYR 43.A OH    PRO 25.A O     no hydrogen  3.135  N/A
LEU 46.A N     SER 42.A O     no hydrogen  2.813  N/A
GLN 47.A N     TYR 43.A O     no hydrogen  2.882  N/A
SER 48.A N     GLU 44.A O     no hydrogen  2.932  N/A
SER 48.A OG    GLU 44.A O     no hydrogen  2.879  N/A
GLN 49.A N     LEU 46.A O     no hydrogen  3.030  N/A
GLN 49.A NE2   TYR 45.A OH    no hydrogen  2.784  N/A
VAL 51.A N     LEU 46.A O     no hydrogen  3.124  N/A
TYR 53.A OH    GLU 21.A OE1   no hydrogen  3.109  N/A
ILE 58.A N     LYS 55.A O     no hydrogen  3.087  N/A
GLY 59.A N     LYS 55.A O     no hydrogen  3.229  N/A
PHE 61.A N     TYR 53.A O     no hydrogen  2.898  N/A
VAL 62.A N     GLY 22.A O     no hydrogen  2.610  N/A
GLY 65.A N     GLU 20.A OE1   no hydrogen  2.976  N/A
ALA 66.A N     GLU 20.A OE1   no hydrogen  2.882  N/A
LYS 67.A N     GLU 20.A OE2   no hydrogen  3.055  N/A
LYS 67.A NZ    ILE 13.A O     no hydrogen  3.012  N/A
LYS 67.A NZ    TYR 18.A O     no hydrogen  3.306  N/A
LYS 67.A NZ    GLU 20.A OE2   no hydrogen  3.351  N/A
ILE 69.A N     ALA 66.A O     no hydrogen  3.471  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.721  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  2.452  N/A
ARG 73.A NH1   ASP 11.A OD2   no hydrogen  3.037  N/A
LYS 74.A N     HIS 70.A O     no hydrogen  2.446  N/A
GLU 75.A N     SER 71.A O     no hydrogen  2.419  N/A
PHE 77.A N     LYS 74.A O     no hydrogen  3.267  N/A
LEU 78.A N     GLU 75.A O     no hydrogen  3.223  N/A
SER 84.A OG    GLU 80.A O     no hydrogen  3.010  N/A
ARG 87.A NE    GLY 83.A O     no hydrogen  3.315  N/A
GLN 88.A N     PHE 85.A O     no hydrogen  2.884  N/A
LEU 89.A N     PHE 85.A O     no hydrogen  3.205  N/A
TYR 90.A N     PHE 86.A O     no hydrogen  3.069  N/A
TYR 90.A N     ARG 87.A O     no hydrogen  3.076  N/A
THR 91.A N     ARG 87.A O     no hydrogen  2.758  N/A
THR 91.A OG1   ARG 87.A O     no hydrogen  3.400  N/A
LEU 92.A N     GLN 88.A O     no hydrogen  2.788  N/A
ILE 94.A N     LEU 89.A O     no hydrogen  3.180  N/A
SER 95.A N     GLU 98.A OE2   no hydrogen  2.642  N/A
GLU 98.A N     SER 95.A O     no hydrogen  3.157  N/A
ILE 99.A N     SER 95.A O     no hydrogen  3.312  N/A
GLU 100.A N    ILE 96.A O     no hydrogen  2.916  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  3.337  N/A
LYS 101.A NZ   GLU 104.A OE2  no hydrogen  2.681  N/A
TYR 103.A N    LYS 101.A O    no hydrogen  3.250  N/A
ILE 106.A N    TYR 102.A O    no hydrogen  3.243  N/A
GLN 107.A N    GLU 104.A O    no hydrogen  3.115  N/A
GLN 107.A NE2  TYR 103.A O    no hydrogen  2.985  N/A
ARG 108.A N    PHE 105.A O    no hydrogen  3.098  N/A
ASN 110.A N    ILE 106.A O    no hydrogen  3.202  N/A
ASN 110.A ND2  GLN 107.A OE1  no hydrogen  3.324  N/A