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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      THR 38.A OG1  no hydrogen  2.861  N/A
LYS 1.A N      GLN 39.A OE1  no hydrogen  3.052  N/A
PHE 3.A N      TYR 36.A O    no hydrogen  2.903  N/A
THR 4.A N      GLU 7.A OE1   no hydrogen  2.585  N/A
LYS 5.A NZ     GLN 117.A O   no hydrogen  2.864  N/A
LYS 5.A NZ     LEU 119.A O   no hydrogen  3.391  N/A
LEU 8.A N      THR 4.A O     no hydrogen  3.353  N/A
SER 9.A N      LYS 5.A O     no hydrogen  3.126  N/A
GLN 10.A N     CYS 6.A O     no hydrogen  3.052  N/A
ASN 11.A N     GLU 7.A O     no hydrogen  3.358  N/A
LEU 12.A N     LEU 8.A O     no hydrogen  2.811  N/A
ILE 15.A N     LEU 12.A O    no hydrogen  3.165  N/A
ASP 16.A N     TYR 13.A O    no hydrogen  3.266  N/A
GLY 17.A N     ILE 21.A O    no hydrogen  2.445  N/A
TYR 18.A N     ILE 15.A O    no hydrogen  2.805  N/A
TYR 18.A OH    ASP 97.A OD2  no hydrogen  2.661  N/A
ARG 20.A N     GLY 17.A O    no hydrogen  3.068  N/A
ILE 21.A N     TYR 18.A O    no hydrogen  3.134  N/A
ALA 22.A N     GLU 25.A OE1  no hydrogen  3.177  N/A
LEU 23.A N     ASP 16.A OD1  no hydrogen  3.057  N/A
LEU 26.A N     ALA 22.A O    no hydrogen  3.159  N/A
ILE 27.A N     LEU 23.A O    no hydrogen  2.862  N/A
CYS 28.A N     PRO 24.A O    no hydrogen  2.942  N/A
CYS 28.A SG    HIS 32.A NE2  no hydrogen  4.010  N/A
CYS 28.A SG    LEU 110.A O   no hydrogen  3.743  N/A
THR 29.A N     GLU 25.A O    no hydrogen  3.143  N/A
THR 29.A OG1   GLU 25.A O    no hydrogen  2.892  N/A
MET 30.A N     LEU 26.A O    no hydrogen  3.019  N/A
PHE 31.A N     ILE 27.A O    no hydrogen  3.003  N/A
HIS 32.A N     CYS 28.A O    no hydrogen  3.277  N/A
THR 33.A N     THR 29.A O    no hydrogen  2.961  N/A
THR 33.A OG1   THR 29.A O    no hydrogen  2.594  N/A
SER 34.A N     MET 30.A O    no hydrogen  2.873  N/A
SER 34.A OG    MET 30.A O    no hydrogen  3.440  N/A
SER 34.A OG    LEU 52.A O    no hydrogen  2.754  N/A
GLY 35.A N     MET 30.A O    no hydrogen  3.227  N/A
TYR 36.A N     SER 34.A OG   no hydrogen  3.242  N/A
ASP 37.A N     SER 34.A O    no hydrogen  3.254  N/A
THR 38.A N     LYS 1.A O     no hydrogen  2.940  N/A
THR 38.A OG1   LYS 1.A O     no hydrogen  3.240  N/A
GLN 39.A N     ASP 37.A OD1  no hydrogen  2.868  N/A
VAL 42.A N     GLU 49.A O    no hydrogen  2.907  N/A
ASN 44.A N     SER 47.A O    no hydrogen  2.687  N/A
ASN 44.A ND2   VAL 42.A O    no hydrogen  2.409  N/A
ASN 44.A ND2   SER 47.A O    no hydrogen  3.316  N/A
GLU 49.A N     VAL 42.A O    no hydrogen  2.717  N/A
TYR 50.A N     ILE 55.A O    no hydrogen  3.151  N/A
TYR 50.A OH    ASN 57.A OD1  no hydrogen  2.833  N/A
GLY 51.A N     ALA 40.A O    no hydrogen  2.800  N/A
GLN 54.A N     GLY 51.A O    no hydrogen  3.062  N/A
GLN 54.A NE2   ALA 40.A O    no hydrogen  3.277  N/A
GLN 54.A NE2   GLU 49.A O    no hydrogen  3.326  N/A
GLN 54.A NE2   GLY 51.A O    no hydrogen  2.924  N/A
ILE 55.A N     TYR 50.A O    no hydrogen  3.047  N/A
SER 56.A N     TYR 103.A OH  no hydrogen  3.006  N/A
ASN 57.A N     THR 48.A O    no hydrogen  3.127  N/A
ALA 58.A N     SER 56.A OG   no hydrogen  3.182  N/A
TRP 60.A N     SER 56.A O    no hydrogen  2.896  N/A
CYS 61.A SG    SER 56.A O    no hydrogen  3.975  N/A
LYS 62.A N     ILE 75.A O    no hydrogen  2.896  N/A
LYS 62.A NZ    ASN 71.A OD1  no hydrogen  3.139  N/A
SER 63.A OG    ASN 57.A OD1  no hydrogen  3.522  N/A
GLN 65.A N     SER 63.A OG   no hydrogen  2.990  N/A
GLN 65.A NE2   THR 48.A OG1  no hydrogen  2.573  N/A
GLN 65.A NE2   ASN 57.A OD1  no hydrogen  3.264  N/A
SER 66.A N     SER 63.A O    no hydrogen  2.985  N/A
SER 69.A N     SER 66.A O    no hydrogen  3.049  N/A
SER 69.A OG    ASN 57.A O    no hydrogen  3.032  N/A
SER 69.A OG    CYS 61.A O    no hydrogen  3.095  N/A
ASN 71.A N     SER 69.A OG   no hydrogen  3.204  N/A
ASN 71.A ND2   TRP 60.A O    no hydrogen  3.230  N/A
ASN 71.A ND2   ILE 75.A O    no hydrogen  3.352  N/A
ILE 72.A N     LEU 59.A O    no hydrogen  2.998  N/A
CYS 73.A N     TRP 60.A O    no hydrogen  2.813  N/A
CYS 73.A SG    CYS 91.A O    no hydrogen  3.679  N/A
ASP 74.A N     ASN 71.A O    no hydrogen  2.870  N/A
THR 76.A OG1   ASP 78.A OD1  no hydrogen  2.810  N/A
CYS 77.A N     LYS 62.A O    no hydrogen  3.067  N/A
ASP 78.A N     THR 76.A OG1  no hydrogen  3.197  N/A
LYS 79.A N     THR 76.A O    no hydrogen  3.013  N/A
PHE 80.A N     CYS 77.A O    no hydrogen  3.232  N/A
LEU 81.A N     ASP 78.A O    no hydrogen  3.172  N/A
THR 86.A N     ASP 84.A OD2  no hydrogen  3.189  N/A
THR 86.A OG1   ASP 84.A OD2  no hydrogen  2.624  N/A
ASP 88.A N     ASP 87.A OD1  no hydrogen  2.992  N/A
ILE 89.A N     ILE 85.A O    no hydrogen  2.843  N/A
MET 90.A N     THR 86.A O    no hydrogen  2.933  N/A
CYS 91.A N     ASP 87.A O    no hydrogen  2.867  N/A
ALA 92.A N     ASP 88.A O    no hydrogen  2.740  N/A
LYS 93.A N     ILE 89.A O    no hydrogen  2.883  N/A
LYS 94.A N     MET 90.A O    no hydrogen  3.121  N/A
LYS 94.A NZ    ILE 72.A O    no hydrogen  3.411  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  2.903  N/A
LEU 96.A N     ALA 92.A O    no hydrogen  2.895  N/A
ASP 97.A N     LYS 93.A O    no hydrogen  2.799  N/A
ILE 98.A N     LYS 94.A O    no hydrogen  2.977  N/A
LYS 99.A N     ILE 95.A O    no hydrogen  2.648  N/A
GLY 100.A N    ILE 95.A O    no hydrogen  2.934  N/A
TYR 103.A N    GLY 100.A O   no hydrogen  3.043  N/A
TYR 103.A OH   GLN 54.A O    no hydrogen  2.760  N/A
TRP 104.A N    ILE 101.A O   no hydrogen  3.008  N/A
TRP 104.A NE1  PHE 53.A O    no hydrogen  2.803  N/A
HIS 107.A N    TRP 104.A O   no hydrogen  3.100  N/A
ALA 109.A N    ILE 105.A O   no hydrogen  3.399  N/A
LEU 110.A N    ALA 106.A O   no hydrogen  2.899  N/A
CYS 111.A N    HIS 107.A O   no hydrogen  2.881  N/A
CYS 111.A SG   ALA 106.A O   no hydrogen  3.459  N/A
TRP 118.A N    LEU 115.A O   no hydrogen  3.108  N/A
LEU 119.A N    GLU 116.A O   no hydrogen  2.825  N/A