Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wy0_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      THR 16.A O     no hydrogen  3.506  N/A
SER 7.A N      ILE 14.A O     no hydrogen  3.083  N/A
SER 9.A N      THR 12.A O     no hydrogen  3.240  N/A
THR 11.A OG1   CYS 87.A O     no hydrogen  3.303  N/A
VAL 13.A N     LEU 52.A O     no hydrogen  3.367  N/A
ILE 14.A N     SER 7.A O      no hydrogen  2.996  N/A
LEU 15.A N     LEU 50.A O     no hydrogen  2.909  N/A
THR 16.A N     LYS 5.A O      no hydrogen  3.386  N/A
SER 23.A N     TYR 20.A O     no hydrogen  3.227  N/A
LEU 26.A N     TYR 67.A O     no hydrogen  2.851  N/A
GLN 28.A N     VAL 65.A O     no hydrogen  3.061  N/A
GLN 28.A NE2   TYR 67.A OH    no hydrogen  2.812  N/A
HIS 29.A N     LYS 32.A O     no hydrogen  3.338  N/A
GLY 35.A N     ASN 33.A OD1   no hydrogen  2.959  N/A
LYS 41.A NZ    LYS 41.A O     no hydrogen  2.792  N/A
ILE 43.A N     ASP 40.A O     no hydrogen  2.683  N/A
SER 45.A OG    ASP 46.A O     no hydrogen  2.935  N/A
GLU 47.A N     ASP 46.A OD1   no hydrogen  2.669  N/A
LEU 50.A N     LEU 15.A O     no hydrogen  3.017  N/A
SER 51.A N     GLY 44.A O     no hydrogen  2.980  N/A
LEU 52.A N     VAL 13.A O     no hydrogen  2.856  N/A
LYS 53.A N     ASN 42.A O     no hydrogen  2.458  N/A
SER 56.A OG    GLU 59.A O     no hydrogen  3.303  N/A
SER 61.A OG    GLU 57.A O     no hydrogen  3.116  N/A
SER 61.A OG    SER 61.A O     no hydrogen  2.333  N/A
TYR 64.A N     GLY 62.A O     no hydrogen  3.036  N/A
TYR 64.A OH    GLN 60.A O     no hydrogen  2.204  N/A
TYR 67.A N     LEU 26.A O     no hydrogen  2.687  N/A
ARG 69.A NH1   GLU 24.A O     no hydrogen  2.556  N/A
ARG 69.A NH2   GLU 24.A O     no hydrogen  2.590  N/A
SER 71.A OG    PRO 68.A O     no hydrogen  2.232  N/A
ASP 75.A N     LYS 72.A O     no hydrogen  2.934  N/A
TYR 79.A OH    GLU 74.A OE2   no hydrogen  3.308  N/A
ASN 89.A ND2   ASN 89.A O     no hydrogen  2.166  N/A
ASP 94.A N     ASP 94.A OD1   no hydrogen  2.398  N/A
SER 97.A N     ASP 94.A O     no hydrogen  3.222  N/A
SER 97.A OG    ASP 94.A OD1   no hydrogen  2.186  N/A
VAL 98.A N     VAL 95.A O     no hydrogen  3.276  N/A
ALA 99.A N     VAL 95.A O     no hydrogen  2.920  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  2.973  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  2.928  N/A
VAL 104.A N    THR 100.A O    no hydrogen  2.883  N/A
ASP 105.A N    ILE 101.A O    no hydrogen  2.896  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.968  N/A
CYS 107.A N    ILE 103.A O    no hydrogen  2.871  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.897  N/A
THR 109.A N    ASP 105.A O    no hydrogen  2.910  N/A
THR 109.A OG1  ASP 105.A O    no hydrogen  3.108  N/A
THR 109.A OG1  ASP 105.A OD1  no hydrogen  3.239  N/A
GLY 110.A N    ILE 106.A O    no hydrogen  2.933  N/A
GLY 111.A N    CYS 107.A O    no hydrogen  2.863  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.918  N/A
LEU 113.A N    THR 109.A O    no hydrogen  2.896  N/A
LEU 114.A N    GLY 110.A O    no hydrogen  2.904  N/A
LEU 115.A N    GLY 111.A O    no hydrogen  2.883  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  2.929  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  2.902  N/A
TYR 118.A N    LEU 114.A O    no hydrogen  2.949  N/A
TRP 119.A N    LEU 115.A O    no hydrogen  3.131  N/A
LYS 121.A N    TYR 118.A O    no hydrogen  3.047  N/A