Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dkc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      PRO 1.A O     no hydrogen  3.140  N/A
GLN 6.A N      LYS 2.A O     no hydrogen  2.891  N/A
MET 7.A N      LEU 3.A O     no hydrogen  2.805  N/A
ASN 8.A N      THR 4.A O     no hydrogen  2.939  N/A
ALA 9.A N      LYS 5.A O     no hydrogen  2.976  N/A
ILE 10.A N     GLN 6.A O     no hydrogen  2.985  N/A
ILE 11.A N     MET 7.A O     no hydrogen  2.916  N/A
ASP 12.A N     ASN 8.A O     no hydrogen  2.835  N/A
THR 13.A N     ALA 9.A O     no hydrogen  3.032  N/A
THR 13.A OG1   ALA 9.A O     no hydrogen  2.838  N/A
VAL 14.A N     ILE 10.A O    no hydrogen  3.093  N/A
ILE 15.A N     ILE 11.A O    no hydrogen  2.894  N/A
ASN 16.A N     ASP 12.A O    no hydrogen  2.887  N/A
ASP 19.A N     ARG 23.A O    no hydrogen  3.009  N/A
SER 21.A N     ASP 19.A OD1  no hydrogen  2.969  N/A
GLY 22.A N     ASP 19.A O    no hydrogen  2.908  N/A
ARG 23.A N     ASP 19.A OD1  no hydrogen  3.038  N/A
ARG 23.A NH1   ASP 93.A OD2  no hydrogen  2.743  N/A
ARG 23.A NH2   ASP 93.A OD1  no hydrogen  2.821  N/A
ARG 23.A NH2   ASP 93.A OD2  no hydrogen  3.459  N/A
GLN 24.A NE2   SER 26.A OG   no hydrogen  2.814  N/A
LEU 25.A N     TYR 17.A O    no hydrogen  3.402  N/A
SER 26.A OG    ILE 15.A O    no hydrogen  2.652  N/A
GLU 27.A N     GLN 24.A O    no hydrogen  3.178  N/A
PHE 29.A N     SER 26.A O    no hydrogen  2.836  N/A
ILE 30.A N     GLU 27.A O    no hydrogen  3.440  N/A
LEU 32.A N     ASP 50.A OD2  no hydrogen  2.802  N/A
SER 34.A N     GLU 37.A OE1  no hydrogen  2.977  N/A
GLU 37.A N     SER 34.A OG   no hydrogen  2.927  N/A
LEU 38.A N     SER 34.A O    no hydrogen  2.994  N/A
GLU 40.A N     GLU 40.A OE1  no hydrogen  2.954  N/A
TYR 41.A N     LEU 38.A O    no hydrogen  3.016  N/A
TYR 42.A N     PRO 39.A O    no hydrogen  3.077  N/A
TYR 42.A OH    PRO 33.A O    no hydrogen  2.600  N/A
GLU 43.A N     PRO 39.A O    no hydrogen  3.033  N/A
LEU 44.A N     GLU 40.A O    no hydrogen  3.253  N/A
LEU 44.A N     TYR 41.A O    no hydrogen  3.239  N/A
ILE 45.A N     TYR 41.A O    no hydrogen  2.792  N/A
PHE 51.A N     PHE 29.A O    no hydrogen  2.998  N/A
LYS 52.A N     ILE 30.A O    no hydrogen  2.962  N/A
LYS 53.A N     ASP 50.A OD1  no hydrogen  2.904  N/A
LYS 53.A NZ    GLU 56.A OE1  no hydrogen  2.850  N/A
ILE 54.A N     ASP 50.A O    no hydrogen  3.042  N/A
LYS 55.A N     PHE 51.A O    no hydrogen  2.896  N/A
GLU 56.A N     LYS 52.A O    no hydrogen  2.924  N/A
ARG 57.A N     LYS 53.A O    no hydrogen  2.865  N/A
ARG 57.A NH1   ASP 72.A OD2  no hydrogen  2.837  N/A
ILE 58.A N     ILE 54.A O    no hydrogen  2.900  N/A
ARG 59.A N     LYS 55.A O    no hydrogen  2.864  N/A
ASN 60.A N     GLU 56.A O    no hydrogen  2.857  N/A
HIS 61.A N     ILE 58.A O    no hydrogen  3.069  N/A
LYS 62.A N     ARG 57.A O    no hydrogen  2.888  N/A
TYR 63.A OH    ASP 72.A OD2  no hydrogen  2.534  N/A
ASP 68.A N     SER 65.A O    no hydrogen  3.131  N/A
ASP 68.A N     SER 65.A OG   no hydrogen  3.064  N/A
LEU 69.A N     SER 65.A O    no hydrogen  3.319  N/A
GLU 70.A N     LEU 66.A O    no hydrogen  2.819  N/A
LYS 71.A N     GLY 67.A O    no hydrogen  2.996  N/A
ASP 72.A N     ASP 68.A O    no hydrogen  3.324  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  3.114  N/A
MET 74.A N     GLU 70.A O    no hydrogen  2.836  N/A
LEU 75.A N     LYS 71.A O    no hydrogen  2.906  N/A
LEU 76.A N     ASP 72.A O    no hydrogen  2.927  N/A
CYS 77.A N     VAL 73.A O    no hydrogen  3.027  N/A
CYS 77.A SG    VAL 73.A O    no hydrogen  3.454  N/A
CYS 77.A SG    SER 94.A O    no hydrogen  3.363  N/A
HIS 78.A N     MET 74.A O    no hydrogen  2.825  N/A
ASN 79.A N     LEU 75.A O    no hydrogen  2.758  N/A
ASN 79.A ND2   LYS 47.A O    no hydrogen  2.923  N/A
ALA 80.A N     LEU 76.A O    no hydrogen  2.992  N/A
GLN 81.A N     CYS 77.A O    no hydrogen  2.968  N/A
GLN 81.A NE2   SER 94.A OG   no hydrogen  3.056  N/A
THR 82.A N     HIS 78.A O    no hydrogen  2.891  N/A
THR 82.A OG1   HIS 78.A O    no hydrogen  2.858  N/A
PHE 83.A N     ASN 79.A O    no hydrogen  2.918  N/A
ASN 84.A N     ALA 80.A O    no hydrogen  3.052  N/A
ASN 84.A ND2   ALA 80.A O    no hydrogen  2.837  N/A
SER 88.A N     LEU 85.A O    no hydrogen  3.031  N/A
SER 88.A OG    LEU 85.A O    no hydrogen  2.719  N/A
TYR 91.A N     SER 88.A OG   no hydrogen  3.279  N/A
GLU 92.A N     SER 88.A O    no hydrogen  2.959  N/A
ASP 93.A N     GLN 89.A O    no hydrogen  2.797  N/A
SER 94.A N     ILE 90.A O    no hydrogen  3.017  N/A
SER 94.A OG    TYR 91.A O    no hydrogen  2.713  N/A
ILE 95.A N     TYR 91.A O    no hydrogen  3.361  N/A
VAL 96.A N     GLU 92.A O    no hydrogen  3.235  N/A
LEU 97.A N     ASP 93.A O    no hydrogen  2.915  N/A
GLN 98.A N     SER 94.A O    no hydrogen  3.166  N/A
SER 99.A N     ILE 95.A O    no hydrogen  3.382  N/A
SER 99.A OG    ILE 95.A O    no hydrogen  3.468  N/A
VAL 100.A N    VAL 96.A O    no hydrogen  2.933  N/A
PHE 101.A N    LEU 97.A O    no hydrogen  2.882  N/A
LYS 102.A N    GLN 98.A O    no hydrogen  3.067  N/A
LYS 102.A NZ   GLU 70.A OE2  no hydrogen  3.402  N/A
SER 103.A N    SER 99.A O    no hydrogen  2.935  N/A
SER 103.A OG   SER 99.A O    no hydrogen  3.097  N/A
ALA 104.A N    VAL 100.A O   no hydrogen  2.947  N/A
ARG 105.A N    PHE 101.A O   no hydrogen  2.920  N/A
ARG 105.A NH1  GLU 70.A OE1  no hydrogen  2.679  N/A
GLN 106.A N    LYS 102.A O   no hydrogen  2.985  N/A
LYS 107.A N    SER 103.A O   no hydrogen  2.849  N/A
ILE 108.A N    ALA 104.A O   no hydrogen  2.837  N/A
ALA 109.A N    ARG 105.A O   no hydrogen  3.044  N/A
LYS 110.A N    GLN 106.A O   no hydrogen  3.047  N/A