Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i11_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      SER 2.A OG     no hydrogen  2.537  N/A
THR 8.A OG1    TYR 26.A OH    no hydrogen  2.697  N/A
HIS 11.A N     SER 7.A O      no hydrogen  3.252  N/A
PHE 13.A N     SER 28.A OG    no hydrogen  2.960  N/A
VAL 14.A N     GLY 108.A O    no hydrogen  2.915  N/A
VAL 15.A N     TYR 26.A O     no hydrogen  2.805  N/A
ALA 16.A N     PHE 106.A O    no hydrogen  2.761  N/A
ASP 17.A N     ALA 23.A O     no hydrogen  2.936  N/A
ALA 18.A N     VAL 104.A O    no hydrogen  2.913  N/A
THR 19.A N     ASP 17.A OD1   no hydrogen  2.963  N/A
THR 19.A OG1   ASP 17.A OD1   no hydrogen  2.851  N/A
THR 19.A OG1   ASP 17.A OD2   no hydrogen  3.561  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  2.980  N/A
MET 22.A N     ASP 17.A O     no hydrogen  2.937  N/A
ALA 23.A N     LYS 20.A O     no hydrogen  3.126  N/A
ILE 24.A N     LYS 45.A O     no hydrogen  2.808  N/A
MET 25.A N     VAL 15.A O     no hydrogen  2.740  N/A
TYR 26.A OH    THR 8.A OG1    no hydrogen  2.697  N/A
SER 28.A N     PHE 13.A O     no hydrogen  2.835  N/A
SER 28.A OG    HIS 11.A O     no hydrogen  2.857  N/A
SER 28.A OG    PHE 13.A O     no hydrogen  3.324  N/A
PHE 31.A N     SER 28.A O     no hydrogen  3.052  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  3.128  N/A
MET 34.A N     GLY 30.A O     no hydrogen  2.794  N/A
THR 35.A N     PHE 31.A O     no hydrogen  2.953  N/A
THR 35.A OG1   PHE 31.A O     no hydrogen  2.986  N/A
GLN 36.A N     TYR 32.A O     no hydrogen  2.833  N/A
GLN 36.A NE2   ASP 83.A OD2   no hydrogen  3.136  N/A
TYR 37.A N     THR 35.A OG1   no hydrogen  3.162  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.758  N/A
ASP 41.A N     GLY 38.A O     no hydrogen  2.899  N/A
VAL 42.A N     PRO 39.A O     no hydrogen  2.973  N/A
ILE 43.A N     PRO 39.A O     no hydrogen  2.974  N/A
GLY 44.A N     ILE 24.A O     no hydrogen  2.738  N/A
LYS 45.A N     VAL 42.A O     no hydrogen  2.917  N/A
ARG 48.A N     ASN 46.A OD1   no hydrogen  2.981  N/A
PHE 49.A N     ASN 46.A O     no hydrogen  3.368  N/A
LEU 50.A N     CYS 47.A O     no hydrogen  3.002  N/A
GLN 51.A N     ARG 48.A O     no hydrogen  3.045  N/A
GLY 52.A N     THR 55.A OG1   no hydrogen  2.967  N/A
THR 55.A N     GLY 52.A O     no hydrogen  3.033  N/A
THR 55.A OG1   GLY 52.A O     no hydrogen  3.032  N/A
THR 55.A OG1   LEU 78.A O     no hydrogen  2.760  N/A
GLU 59.A N     ASP 56.A OD1   no hydrogen  3.037  N/A
VAL 60.A N     ASP 56.A O     no hydrogen  3.003  N/A
ALA 61.A N     THR 57.A O     no hydrogen  2.953  N/A
ARG 62.A N     GLU 58.A O     no hydrogen  3.029  N/A
ARG 62.A NE    GLU 59.A OE1   no hydrogen  3.323  N/A
ARG 62.A NH2   GLU 59.A OE1   no hydrogen  2.920  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  3.030  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  2.952  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  2.944  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  2.971  N/A
ILE 67.A N     ILE 63.A O     no hydrogen  2.966  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  2.989  N/A
ASN 69.A N     ARG 65.A O     no hydrogen  2.907  N/A
GLY 70.A N     ILE 67.A O     no hydrogen  3.005  N/A
GLU 71.A N     ALA 66.A O     no hydrogen  2.885  N/A
HIS 73.A N     LEU 93.A O     no hydrogen  3.123  N/A
HIS 73.A NE2   GLU 59.A OE2   no hydrogen  3.221  N/A
GLY 75.A N     LEU 91.A O     no hydrogen  3.012  N/A
LEU 77.A N     ASN 89.A O     no hydrogen  2.980  N/A
ASN 79.A N     PHE 87.A O     no hydrogen  2.870  N/A
TYR 80.A N     LEU 50.A O     no hydrogen  2.750  N/A
TYR 80.A OH    PRO 53.A O     no hydrogen  2.566  N/A
LYS 81.A N     THR 85.A O     no hydrogen  2.957  N/A
LYS 81.A NZ    MET 34.A O     no hydrogen  3.228  N/A
LYS 81.A NZ    GLU 112.A OE1  no hydrogen  2.878  N/A
LYS 81.A NZ    GLU 112.A OE2  no hydrogen  3.310  N/A
LYS 82.A N     THR 35.A O     no hydrogen  2.972  N/A
ASP 83.A N     GLN 36.A OE1   no hydrogen  2.982  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  2.804  N/A
THR 85.A N     ASP 83.A OD1   no hydrogen  2.920  N/A
THR 85.A OG1   ASP 83.A OD1   no hydrogen  2.659  N/A
THR 85.A OG1   ASP 83.A OD2   no hydrogen  3.312  N/A
PHE 87.A N     ASN 79.A O     no hydrogen  2.810  N/A
ASN 89.A N     LEU 77.A O     no hydrogen  2.839  N/A
LEU 90.A N     VAL 111.A O    no hydrogen  2.828  N/A
LEU 91.A N     GLY 75.A O     no hydrogen  3.059  N/A
THR 92.A N     MET 109.A O    no hydrogen  2.831  N/A
LEU 93.A N     HIS 73.A O     no hydrogen  2.759  N/A
ALA 94.A N     ILE 107.A O    no hydrogen  2.903  N/A
ILE 96.A N     LYS 105.A O    no hydrogen  2.745  N/A
ASN 98.A N     ALA 102.A O    no hydrogen  3.045  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.617  N/A
GLY 101.A N    ASN 98.A O     no hydrogen  2.915  N/A
ALA 102.A N    ASN 98.A OD1   no hydrogen  2.935  N/A
VAL 104.A N    ILE 96.A O     no hydrogen  2.863  N/A
LYS 105.A N    ILE 96.A O     no hydrogen  3.267  N/A
PHE 106.A N    ALA 16.A O     no hydrogen  3.038  N/A
ILE 107.A N    ALA 94.A O     no hydrogen  2.918  N/A
GLY 108.A N    VAL 14.A O     no hydrogen  2.967  N/A
MET 109.A N    THR 92.A O     no hydrogen  2.790  N/A
GLN 110.A N    THR 12.A O     no hydrogen  3.104  N/A
VAL 111.A N    LEU 90.A O     no hydrogen  3.021  N/A
VAL 113.A N    TRP 88.A O     no hydrogen  2.921  N/A
THR 117.A N    GLU 120.A OE2  no hydrogen  2.981  N/A
THR 117.A OG1  GLU 120.A OE2  no hydrogen  3.213  N/A
GLU 120.A N    THR 117.A OG1  no hydrogen  3.002  N/A
LEU 121.A N    THR 117.A O    no hydrogen  3.055  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  2.996  N/A
LYS 123.A N    GLY 119.A O    no hydrogen  3.147  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  2.995  N/A
MET 125.A N    LEU 121.A O    no hydrogen  2.885  N/A