Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fc0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      THR 16.A OG1   no hydrogen  3.188  N/A
VAL 4.A N      ILE 113.A O    no hydrogen  3.067  N/A
LYS 5.A N      HIS 14.A O     no hydrogen  2.919  N/A
LYS 5.A NZ     GLU 7.A OE2    no hydrogen  2.218  N/A
PHE 6.A N      TRP 111.A O    no hydrogen  2.683  N/A
GLU 7.A N      LYS 12.A O     no hydrogen  3.031  N/A
LEU 8.A N      THR 109.A O    no hydrogen  3.046  N/A
SER 11.A N     GLU 7.A O      no hydrogen  2.873  N/A
LYS 12.A NZ    SER 10.A O     no hydrogen  2.809  N/A
LYS 12.A NZ    SER 11.A O     no hydrogen  3.409  N/A
TRP 13.A NE1   THR 26.A O     no hydrogen  2.784  N/A
HIS 14.A N     LYS 5.A O      no hydrogen  2.794  N/A
THR 16.A N     MET 3.A O      no hydrogen  3.118  N/A
THR 16.A OG1   SER 1.A O      no hydrogen  3.538  N/A
THR 16.A OG1   MET 3.A O      no hydrogen  3.364  N/A
ASN 24.A N     LYS 32.A O     no hydrogen  3.036  N/A
ASN 24.A ND2   VAL 23.A O     no hydrogen  3.520  N/A
THR 26.A N     LYS 30.A O     no hydrogen  2.921  N/A
THR 26.A OG1   ASP 28.A OD1   no hydrogen  2.455  N/A
THR 26.A OG1   LYS 30.A O     no hydrogen  3.391  N/A
GLY 29.A N     THR 26.A O     no hydrogen  2.941  N/A
LYS 30.A N     THR 26.A OG1   no hydrogen  2.942  N/A
LEU 31.A N     ILE 94.A O     no hydrogen  2.925  N/A
LYS 32.A N     ASN 24.A O     no hydrogen  2.796  N/A
LYS 32.A NZ    GLY 91.A O     no hydrogen  3.526  N/A
LYS 32.A NZ    ASN 93.A OD1   no hydrogen  3.320  N/A
ILE 33.A N     ASP 92.A O     no hydrogen  2.630  N/A
LEU 34.A N     CYS 22.A O     no hydrogen  2.765  N/A
GLN 35.A N     CYS 22.A O     no hydrogen  3.314  N/A
GLY 37.A N     LEU 88.A O     no hydrogen  2.957  N/A
THR 38.A OG1   GLU 87.A OE1   no hydrogen  2.113  N/A
TYR 39.A N     TYR 86.A O     no hydrogen  2.884  N/A
TYR 39.A OH    GLN 35.A O     no hydrogen  2.472  N/A
LEU 40.A N     ILE 114.A O    no hydrogen  2.940  N/A
ILE 41.A N     GLY 84.A O     no hydrogen  2.886  N/A
TYR 42.A N     GLY 112.A O    no hydrogen  3.015  N/A
TYR 42.A OH    VAL 4.A O      no hydrogen  2.800  N/A
GLN 44.A N     TYR 110.A O    no hydrogen  2.975  N/A
VAL 45.A N     LEU 80.A O     no hydrogen  2.856  N/A
ILE 46.A N     THR 109.A OG1  no hydrogen  2.959  N/A
VAL 48.A N     HIS 103.A O    no hydrogen  2.730  N/A
LYS 50.A NZ    ASP 76.A OD1   no hydrogen  2.650  N/A
LYS 50.A NZ    ASP 76.A OD2   no hydrogen  3.507  N/A
LYS 51.A N     ASP 49.A OD1   no hydrogen  2.844  N/A
TYR 52.A N     ASP 49.A O     no hydrogen  2.886  N/A
ILE 53.A N     LYS 50.A O     no hydrogen  2.960  N/A
ALA 57.A N     ASP 55.A OD1   no hydrogen  2.544  N/A
VAL 61.A N     LEU 73.A O     no hydrogen  2.902  N/A
GLN 62.A N     LYS 97.A O     no hydrogen  2.850  N/A
GLN 62.A NE2   THR 72.A OG1   no hydrogen  2.885  N/A
ILE 63.A N     GLN 71.A O     no hydrogen  3.048  N/A
TYR 64.A N     TYR 95.A O     no hydrogen  2.846  N/A
TYR 64.A OH    GLN 62.A OE1   no hydrogen  3.159  N/A
LYS 65.A N     ASP 68.A O     no hydrogen  2.994  N/A
LYS 66.A N     ASN 93.A O     no hydrogen  3.029  N/A
ASP 68.A N     LYS 65.A O     no hydrogen  2.843  N/A
LEU 70.A N     ILE 63.A O     no hydrogen  2.797  N/A
GLN 71.A N     ILE 63.A O     no hydrogen  3.291  N/A
GLN 71.A NE2   GLY 83.A O     no hydrogen  3.189  N/A
LEU 73.A N     VAL 61.A O     no hydrogen  2.829  N/A
ASN 75.A ND2   GLN 78.A O     no hydrogen  3.116  N/A
ASN 75.A ND2   ILE 79.A O     no hydrogen  3.489  N/A
GLN 78.A N     ASN 75.A OD1   no hydrogen  2.854  N/A
LEU 80.A N     VAL 45.A O     no hydrogen  3.007  N/A
ILE 82.A N     GLY 43.A O     no hydrogen  2.907  N/A
GLY 83.A N     GLN 71.A OE1   no hydrogen  2.765  N/A
GLY 84.A N     ILE 41.A O     no hydrogen  2.860  N/A
TYR 86.A N     TYR 39.A O     no hydrogen  2.886  N/A
LEU 88.A N     GLY 37.A O     no hydrogen  2.939  N/A
HIS 89.A N     ASP 92.A OD2   no hydrogen  2.854  N/A
ALA 90.A N     SER 36.A OG    no hydrogen  2.873  N/A
GLY 91.A N     ILE 33.A O     no hydrogen  2.902  N/A
ASP 92.A N     HIS 89.A O     no hydrogen  2.993  N/A
ILE 94.A N     LEU 31.A O     no hydrogen  2.838  N/A
TYR 95.A N     TYR 64.A O     no hydrogen  3.198  N/A
TYR 95.A OH    LYS 66.A O     no hydrogen  2.870  N/A
LYS 97.A N     GLN 62.A O     no hydrogen  2.937  N/A
ASN 99.A N     VAL 60.A O     no hydrogen  2.956  N/A
ASN 99.A ND2   PRO 58.A O     no hydrogen  2.998  N/A
HIS 103.A N    SER 100.A O    no hydrogen  2.943  N/A
ILE 104.A N    LYS 101.A O    no hydrogen  3.013  N/A
GLN 105.A N    ILE 46.A O     no hydrogen  2.840  N/A
GLN 105.A NE2  THR 107.A O    no hydrogen  2.997  N/A
THR 109.A N    LYS 106.A O    no hydrogen  3.189  N/A
THR 109.A OG1  GLN 105.A O    no hydrogen  2.685  N/A
TYR 110.A N    GLN 44.A O     no hydrogen  3.031  N/A
TRP 111.A N    PHE 6.A O      no hydrogen  3.088  N/A
TRP 111.A NE1  GLY 29.A O     no hydrogen  2.930  N/A
GLY 112.A N    TYR 42.A O     no hydrogen  2.917  N/A
ILE 113.A N    VAL 4.A O      no hydrogen  3.239  N/A
ILE 114.A N    LEU 40.A O     no hydrogen  2.954  N/A
LEU 115.A N    CYS 2.A O      no hydrogen  2.988  N/A
MET 116.A N    THR 38.A O     no hydrogen  2.868  N/A