Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yc0_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      ILE 14.A O    no hydrogen  3.291  N/A
SER 9.A N      THR 12.A O    no hydrogen  3.406  N/A
THR 12.A OG1   SER 9.A O     no hydrogen  3.237  N/A
VAL 13.A N     LEU 52.A O    no hydrogen  2.676  N/A
ILE 14.A N     SER 7.A O     no hydrogen  3.181  N/A
LEU 15.A N     LEU 50.A O    no hydrogen  3.110  N/A
THR 16.A N     LYS 5.A O     no hydrogen  3.338  N/A
THR 16.A OG1   LYS 5.A O     no hydrogen  2.698  N/A
CYS 17.A SG    TYR 4.A OH    no hydrogen  3.032  N/A
GLN 28.A NE2   ASN 33.A OD1  no hydrogen  2.258  N/A
HIS 29.A N     GLN 28.A OE1  no hydrogen  3.430  N/A
ASN 30.A N     TYR 63.A O    no hydrogen  3.142  N/A
GLY 36.A N     ILE 43.A O    no hydrogen  3.267  N/A
ASP 40.A N     ASP 39.A OD1  no hydrogen  3.263  N/A
ILE 43.A N     ASP 40.A O    no hydrogen  3.150  N/A
ILE 43.A N     ASN 42.A OD1  no hydrogen  2.667  N/A
SER 45.A OG    ASP 46.A O    no hydrogen  3.015  N/A
ASP 46.A N     HIS 49.A O    no hydrogen  2.942  N/A
LEU 50.A N     LEU 15.A O    no hydrogen  2.505  N/A
SER 51.A OG    ASP 46.A OD1  no hydrogen  2.883  N/A
SER 51.A OG    ASP 46.A OD2  no hydrogen  2.472  N/A
LEU 52.A N     VAL 13.A O    no hydrogen  2.959  N/A
LYS 53.A NZ    ASN 42.A O    no hydrogen  2.483  N/A
LYS 53.A NZ    SER 51.A O    no hydrogen  3.115  N/A
SER 56.A OG    GLU 59.A O    no hydrogen  2.700  N/A
SER 61.A OG    GLU 57.A O    no hydrogen  3.516  N/A
SER 61.A OG    SER 61.A O    no hydrogen  2.320  N/A
TYR 64.A N     LEU 80.A O    no hydrogen  2.792  N/A
CYS 66.A SG    TYR 4.A OH    no hydrogen  3.292  N/A
SER 71.A OG    PRO 68.A O    no hydrogen  2.833  N/A
GLU 74.A N     GLU 74.A OE1  no hydrogen  2.741  N/A
ASP 75.A N     LYS 72.A O    no hydrogen  3.045  N/A
VAL 95.A N     ASP 94.A OD1  no hydrogen  2.114  N/A
SER 97.A N     ASP 94.A O    no hydrogen  2.810  N/A
ALA 99.A N     VAL 95.A O    no hydrogen  2.940  N/A
THR 100.A N    MET 96.A O    no hydrogen  2.860  N/A
THR 100.A OG1  MET 96.A O    no hydrogen  2.912  N/A
THR 100.A OG1  SER 97.A O    no hydrogen  2.528  N/A
ILE 101.A N    SER 97.A O    no hydrogen  2.941  N/A
VAL 102.A N    VAL 98.A O    no hydrogen  2.943  N/A
ILE 103.A N    ALA 99.A O    no hydrogen  2.916  N/A
VAL 104.A N    THR 100.A O   no hydrogen  2.847  N/A
ASP 105.A N    ILE 101.A O   no hydrogen  2.939  N/A
ILE 106.A N    VAL 102.A O   no hydrogen  2.948  N/A
CYS 107.A N    ILE 103.A O   no hydrogen  2.852  N/A
ILE 108.A N    VAL 104.A O   no hydrogen  2.887  N/A
THR 109.A N    ASP 105.A O   no hydrogen  2.979  N/A
GLY 110.A N    ILE 106.A O   no hydrogen  2.904  N/A
GLY 111.A N    CYS 107.A O   no hydrogen  2.871  N/A
LEU 112.A N    ILE 108.A O   no hydrogen  2.923  N/A
LEU 113.A N    THR 109.A O   no hydrogen  2.947  N/A
LEU 114.A N    GLY 110.A O   no hydrogen  2.883  N/A
LEU 115.A N    GLY 111.A O   no hydrogen  2.876  N/A
VAL 116.A N    LEU 112.A O   no hydrogen  2.959  N/A
TYR 117.A N    LEU 113.A O   no hydrogen  2.941  N/A
TYR 118.A N    LEU 114.A O   no hydrogen  2.895  N/A
TRP 119.A N    LEU 115.A O   no hydrogen  2.895  N/A
SER 120.A N    VAL 116.A O   no hydrogen  3.021  N/A
LYS 121.A N    TYR 118.A O   no hydrogen  3.091  N/A