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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ILE 22.A O     no hydrogen  3.144  N/A
GLN 5.A NE2    THR 7.A O      no hydrogen  2.910  N/A
GLN 5.A NE2    TYR 55.A OH    no hydrogen  3.099  N/A
ARG 6.A N      ASN 61.A OD1   no hydrogen  2.762  N/A
ARG 6.A NH1    GLU 62.A OE2   no hydrogen  3.305  N/A
THR 7.A OG1    HIS 8.A ND1    no hydrogen  2.929  N/A
THR 7.A OG1    PRO 63.A O     no hydrogen  2.910  N/A
HIS 8.A ND1    THR 7.A OG1    no hydrogen  2.929  N/A
THR 11.A N     HIS 8.A O      no hydrogen  3.420  N/A
THR 11.A OG1   HIS 8.A O      no hydrogen  2.718  N/A
ARG 13.A NH1   GLY 17.A O     no hydrogen  2.860  N/A
ARG 13.A NH1   TYR 55.A OH    no hydrogen  2.739  N/A
ILE 14.A N     SER 12.A OG    no hydrogen  3.291  N/A
LEU 15.A N     SER 12.A OG    no hydrogen  2.982  N/A
VAL 16.A N     SER 12.A O     no hydrogen  3.027  N/A
GLY 17.A N     SER 12.A O     no hydrogen  3.102  N/A
LYS 18.A N     GLU 30.A O     no hydrogen  2.885  N/A
ILE 20.A N     GLU 28.A O     no hydrogen  2.816  N/A
LEU 21.A N     GLU 28.A O     no hydrogen  3.218  N/A
LYS 23.A N     TYR 26.A O     no hydrogen  2.954  N/A
TYR 26.A N     LYS 23.A O     no hydrogen  3.141  N/A
TYR 26.A OH    GLU 28.A OE2   no hydrogen  2.440  N/A
ALA 27.A N     ALA 88.A O     no hydrogen  3.003  N/A
GLU 28.A N     LEU 21.A O     no hydrogen  2.816  N/A
VAL 29.A N     ALA 86.A O     no hydrogen  3.033  N/A
GLU 30.A N     LYS 18.A O     no hydrogen  2.945  N/A
LEU 31.A N     LEU 84.A O     no hydrogen  2.705  N/A
THR 33.A N     ASP 82.A O     no hydrogen  2.978  N/A
THR 33.A OG1   LYS 79.A O     no hydrogen  3.343  N/A
THR 33.A OG1   ASP 82.A O     no hydrogen  2.765  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.545  N/A
LYS 37.A NZ    ASP 35.A O     no hydrogen  3.158  N/A
LYS 37.A NZ    ASP 35.A OD1   no hydrogen  2.908  N/A
VAL 38.A N     LEU 43.A O     no hydrogen  2.767  N/A
GLY 42.A N     ASP 39.A O     no hydrogen  3.279  N/A
LEU 43.A N     ASP 39.A OD2   no hydrogen  3.139  N/A
VAL 44.A N     VAL 78.A O     no hydrogen  2.797  N/A
PHE 48.A N     HIS 45.A O     no hydrogen  3.067  N/A
PHE 50.A N     GLY 46.A O     no hydrogen  2.867  N/A
GLY 51.A N     GLY 47.A O     no hydrogen  2.910  N/A
LEU 52.A N     PHE 48.A O     no hydrogen  2.901  N/A
ALA 53.A N     THR 49.A O     no hydrogen  3.022  N/A
ASP 54.A N     PHE 50.A O     no hydrogen  2.765  N/A
TYR 55.A N     GLY 51.A O     no hydrogen  2.982  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.057  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.040  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  2.859  N/A
ALA 59.A N     ALA 57.A O     no hydrogen  3.114  N/A
VAL 60.A N     ALA 57.A O     no hydrogen  3.327  N/A
ASN 61.A ND2   GLU 4.A O      no hydrogen  3.106  N/A
THR 64.A OG1   LEU 121.A O    no hydrogen  2.564  N/A
VAL 65.A N     GLU 62.A O     no hydrogen  3.002  N/A
VAL 66.A N     TYR 119.A O    no hydrogen  2.976  N/A
GLY 68.A N     TYR 117.A O    no hydrogen  2.882  N/A
LYS 69.A N     TYR 117.A O    no hydrogen  3.355  N/A
GLU 71.A N     LYS 115.A O    no hydrogen  3.050  N/A
ARG 73.A N     GLU 113.A O    no hydrogen  2.902  N/A
THR 75.A N     VAL 111.A O    no hydrogen  2.933  N/A
THR 75.A OG1   VAL 110.A O    no hydrogen  2.656  N/A
LYS 76.A N     VAL 111.A O    no hydrogen  3.496  N/A
LYS 79.A N     ASP 82.A OD2   no hydrogen  2.824  N/A
LYS 79.A NZ    LYS 41.A O     no hydrogen  3.468  N/A
VAL 80.A N     GLY 42.A O     no hydrogen  2.880  N/A
GLY 81.A N     THR 33.A OG1   no hydrogen  2.943  N/A
ASP 82.A N     LYS 79.A O     no hydrogen  2.902  N/A
LYS 83.A NZ    GLU 30.A OE1   no hydrogen  2.552  N/A
LEU 84.A N     LEU 31.A O     no hydrogen  2.672  N/A
VAL 85.A N     TYR 105.A O    no hydrogen  2.874  N/A
ALA 86.A N     VAL 29.A O     no hydrogen  2.788  N/A
LYS 87.A N     LYS 103.A O    no hydrogen  2.904  N/A
ALA 88.A N     ALA 27.A O     no hydrogen  2.915  N/A
LYS 89.A N     GLU 101.A O    no hydrogen  2.979  N/A
ILE 90.A N     GLY 25.A O     no hydrogen  3.038  N/A
ILE 91.A N     ILE 99.A O     no hydrogen  2.740  N/A
GLU 92.A N     ILE 99.A O     no hydrogen  3.294  N/A
LEU 94.A N     LYS 97.A O     no hydrogen  2.756  N/A
GLY 95.A N     ASP 93.A OD1   no hydrogen  2.934  N/A
LYS 97.A N     LEU 94.A O     no hydrogen  3.309  N/A
LYS 98.A N     CYS 118.A O    no hydrogen  2.768  N/A
ILE 99.A N     GLU 92.A O     no hydrogen  2.893  N/A
VAL 100.A N    PHE 116.A O    no hydrogen  2.790  N/A
GLU 101.A N    LYS 89.A O     no hydrogen  2.919  N/A
VAL 102.A N    GLY 114.A O    no hydrogen  2.876  N/A
LYS 103.A N    LYS 87.A O     no hydrogen  3.126  N/A
VAL 104.A N    LEU 112.A O    no hydrogen  2.848  N/A
TYR 105.A N    VAL 85.A O     no hydrogen  2.776  N/A
ARG 106.A N    GLU 109.A O    no hydrogen  2.867  N/A
ARG 106.A NE   GLU 109.A OE1  no hydrogen  3.272  N/A
ARG 106.A NH1  PRO 77.A O     no hydrogen  2.974  N/A
ARG 106.A NH1  ASP 82.A OD2   no hydrogen  2.777  N/A
ARG 106.A NH2  GLU 109.A OE2  no hydrogen  2.876  N/A
GLU 109.A N    ARG 106.A O    no hydrogen  3.078  N/A
VAL 111.A N    VAL 104.A O    no hydrogen  2.830  N/A
GLU 113.A N    ARG 73.A O     no hydrogen  3.042  N/A
GLY 114.A N    VAL 102.A O    no hydrogen  2.881  N/A
LYS 115.A N    GLU 71.A O     no hydrogen  2.959  N/A
PHE 116.A N    VAL 100.A O    no hydrogen  2.712  N/A
TYR 117.A N    LYS 69.A O     no hydrogen  2.829  N/A
TYR 117.A OH   GLU 71.A OE1   no hydrogen  3.010  N/A
CYS 118.A N    LYS 98.A O     no hydrogen  2.842  N/A
CYS 118.A SG   PHE 116.A O    no hydrogen  3.586  N/A
TYR 119.A N    VAL 66.A O     no hydrogen  3.024  N/A
VAL 120.A N    LYS 96.A O     no hydrogen  2.848  N/A
LYS 123.A NZ   ASP 127.A O    no hydrogen  2.391  N/A
LEU 126.A N    HIS 124.A ND1  no hydrogen  3.007  N/A
ASP 127.A N    HIS 124.A O    no hydrogen  2.758  N/A