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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    PRO 109.A O    no hydrogen  2.920  N/A
LEU 5.A N      LEU 1.A O      no hydrogen  2.981  N/A
LYS 6.A N      SER 2.A O      no hydrogen  2.880  N/A
HIS 7.A N      GLU 3.A O      no hydrogen  3.032  N/A
HIS 7.A NE2    ARG 104.A O    no hydrogen  2.852  N/A
CYS 8.A N      GLN 4.A O      no hydrogen  2.942  N/A
CYS 8.A SG     GLN 4.A O      no hydrogen  3.379  N/A
ASN 9.A N      LEU 5.A O      no hydrogen  2.859  N/A
GLY 10.A N     LYS 6.A O      no hydrogen  2.860  N/A
ILE 11.A N     HIS 7.A O      no hydrogen  2.978  N/A
LEU 12.A N     CYS 8.A O      no hydrogen  2.913  N/A
LYS 13.A N     ASN 9.A O      no hydrogen  2.920  N/A
GLU 14.A N     GLY 10.A O     no hydrogen  2.908  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.829  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  3.076  N/A
SER 17.A N     GLU 14.A O     no hydrogen  2.982  N/A
SER 17.A OG    GLU 14.A O     no hydrogen  2.709  N/A
LYS 19.A NZ    GLU 14.A OE2   no hydrogen  3.311  N/A
HIS 20.A N     SER 17.A O     no hydrogen  3.132  N/A
HIS 20.A ND1   TYR 23.A OH    no hydrogen  2.637  N/A
HIS 20.A NE2   GLU 14.A OE2   no hydrogen  2.781  N/A
ALA 21.A N     LYS 18.A O     no hydrogen  3.095  N/A
TYR 23.A N     HIS 20.A O     no hydrogen  3.174  N/A
TYR 23.A OH    HIS 20.A ND1   no hydrogen  2.637  N/A
ALA 24.A N     HIS 20.A O     no hydrogen  2.853  N/A
PHE 25.A N     ALA 21.A O     no hydrogen  3.322  N/A
PHE 27.A N     ALA 24.A O     no hydrogen  2.905  N/A
TYR 28.A N     PHE 25.A O     no hydrogen  3.276  N/A
ALA 35.A N     ASP 32.A OD1   no hydrogen  3.136  N/A
LEU 36.A N     ASP 32.A O     no hydrogen  3.096  N/A
LEU 36.A N     ALA 33.A O     no hydrogen  3.241  N/A
GLY 37.A N     SER 34.A O     no hydrogen  3.064  N/A
LEU 38.A N     ALA 33.A O     no hydrogen  2.794  N/A
TYR 41.A N     LEU 38.A O     no hydrogen  2.998  N/A
ASP 43.A N     ASP 40.A O     no hydrogen  3.097  N/A
ILE 44.A N     ASP 40.A O     no hydrogen  3.182  N/A
ILE 44.A N     TYR 41.A O     no hydrogen  3.220  N/A
ILE 45.A N     TYR 41.A O     no hydrogen  2.797  N/A
LEU 51.A N     PHE 27.A O     no hydrogen  2.817  N/A
SER 52.A N     TYR 28.A O     no hydrogen  3.090  N/A
SER 52.A OG    ASP 50.A OD2   no hydrogen  2.508  N/A
THR 53.A N     ASP 50.A OD2   no hydrogen  3.231  N/A
THR 53.A OG1   ASP 50.A OD1   no hydrogen  2.658  N/A
VAL 54.A N     ASP 50.A O     no hydrogen  3.087  N/A
LYS 55.A N     LEU 51.A O     no hydrogen  2.871  N/A
LYS 55.A NZ    GLU 59.A OE2   no hydrogen  3.057  N/A
ARG 56.A N     SER 52.A O     no hydrogen  2.947  N/A
LYS 57.A N     THR 53.A O     no hydrogen  2.936  N/A
LYS 57.A NZ    ASP 72.A OD2   no hydrogen  2.751  N/A
MET 58.A N     VAL 54.A O     no hydrogen  2.908  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.872  N/A
ASN 60.A N     ARG 56.A O     no hydrogen  2.922  N/A
ARG 61.A N     MET 58.A O     no hydrogen  3.026  N/A
ASP 62.A N     LYS 57.A O     no hydrogen  2.850  N/A
TYR 63.A OH    ASP 72.A OD2   no hydrogen  2.656  N/A
ARG 64.A N     GLU 68.A OE2   no hydrogen  2.910  N/A
GLN 67.A N     GLN 67.A OE1   no hydrogen  2.865  N/A
GLU 68.A N     ASP 65.A OD1   no hydrogen  2.929  N/A
PHE 69.A N     ASP 65.A O     no hydrogen  3.421  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.894  N/A
ALA 71.A N     GLN 67.A O     no hydrogen  2.950  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  3.330  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  3.067  N/A
ARG 74.A N     ALA 70.A O     no hydrogen  2.866  N/A
ARG 74.A NE    GLU 102.A OE2  no hydrogen  2.921  N/A
ARG 74.A NH2   GLU 102.A OE1  no hydrogen  2.778  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.872  N/A
MET 76.A N     ASP 72.A O     no hydrogen  3.079  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  3.325  N/A
SER 78.A N     ARG 74.A O     no hydrogen  2.854  N/A
SER 78.A OG    ARG 74.A O     no hydrogen  3.093  N/A
ASN 79.A N     LEU 75.A O     no hydrogen  2.868  N/A
ASN 79.A ND2   HIS 47.A O     no hydrogen  2.930  N/A
CYS 80.A N     MET 76.A O     no hydrogen  3.379  N/A
CYS 80.A SG    VAL 90.A O     no hydrogen  3.717  N/A
TYR 81.A N     PHE 77.A O     no hydrogen  2.978  N/A
TYR 81.A OH    GLN 98.A OE1   no hydrogen  2.685  N/A
LYS 82.A N     SER 78.A O     no hydrogen  2.817  N/A
LYS 82.A NZ    ILE 44.A O     no hydrogen  2.879  N/A
TYR 83.A N     ASN 79.A O     no hydrogen  3.003  N/A
TYR 83.A OH    ASP 40.A OD1   no hydrogen  2.618  N/A
ASN 84.A N     CYS 80.A O     no hydrogen  3.127  N/A
ASN 84.A ND2   CYS 80.A O     no hydrogen  3.165  N/A
HIS 88.A N     PRO 85.A O     no hydrogen  3.148  N/A
VAL 91.A N     HIS 88.A O     no hydrogen  3.057  N/A
ALA 92.A N     HIS 88.A O     no hydrogen  3.288  N/A
MET 93.A N     ASP 89.A O     no hydrogen  2.995  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.935  N/A
ARG 95.A N     VAL 91.A O     no hydrogen  2.916  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  3.082  N/A
LEU 97.A N     MET 93.A O     no hydrogen  2.980  N/A
GLN 98.A N     ALA 94.A O     no hydrogen  2.775  N/A
GLN 98.A NE2   GLU 102.A OE2  no hydrogen  3.026  N/A
ASP 99.A N     ARG 95.A O     no hydrogen  2.935  N/A
VAL 100.A N    LYS 96.A O     no hydrogen  3.153  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  2.948  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.760  N/A
PHE 103.A N    ASP 99.A O     no hydrogen  3.090  N/A
ARG 104.A N    VAL 100.A O    no hydrogen  3.291  N/A
ARG 104.A NH1  GLU 14.A OE1   no hydrogen  2.857  N/A
TYR 105.A N    PHE 101.A O    no hydrogen  2.807  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  3.040  N/A
LYS 107.A N    ARG 104.A O    no hydrogen  2.966  N/A