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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     THR 20.A O    no hydrogen  2.888  N/A
TYR 9.A N     LEU 18.A O    no hydrogen  3.369  N/A
GLN 12.A NE2  ASP 10.A OD1  no hydrogen  3.164  N/A
GLU 13.A N    GLU 13.A OE1  no hydrogen  2.830  N/A
SER 16.A N    ASP 14.A O    no hydrogen  3.027  N/A
SER 16.A OG   ASP 14.A OD1  no hydrogen  2.271  N/A
THR 20.A N    LYS 7.A O     no hydrogen  2.745  N/A
THR 20.A OG1  LYS 7.A O     no hydrogen  3.171  N/A
THR 20.A OG1  ASP 22.A OD1  no hydrogen  3.371  N/A
CYS 21.A SG   LEU 5.A O     no hydrogen  3.465  N/A
ASN 27.A N    GLU 42.A OE2  no hydrogen  3.031  N/A
TRP 30.A N    GLY 38.A O    no hydrogen  3.481  N/A
PHE 31.A N    GLN 61.A O    no hydrogen  2.447  N/A
LYS 32.A NZ   ASP 33.A OD1  no hydrogen  3.133  N/A
ASP 33.A N    MET 59.A O    no hydrogen  3.036  N/A
LYS 35.A N    LYS 32.A O    no hydrogen  2.997  N/A
LYS 35.A NZ   MET 36.A O    no hydrogen  2.959  N/A
LEU 49.A N    VAL 17.A O    no hydrogen  3.203  N/A
GLY 50.A N    ASN 48.A OD1  no hydrogen  2.355  N/A
SER 51.A OG   GLY 15.A O    no hydrogen  2.325  N/A
ASN 52.A ND2  ASN 52.A O    no hydrogen  2.612  N/A
TYR 60.A OH   ARG 57.A O    no hydrogen  2.643  N/A
GLN 61.A NE2  SER 69.A O    no hydrogen  2.353  N/A
CYS 62.A N    SER 69.A OG   no hydrogen  2.980  N/A
CYS 62.A SG   LEU 5.A O     no hydrogen  3.884  N/A
CYS 62.A SG   SER 69.A OG   no hydrogen  3.310  N/A
LYS 63.A N    THR 29.A O    no hydrogen  3.434  N/A
LYS 63.A NZ   THR 29.A OG1  no hydrogen  2.329  N/A
LYS 63.A NZ   GLN 61.A O    no hydrogen  3.384  N/A
ASN 67.A ND2  GLN 66.A OE1  no hydrogen  3.027  N/A
SER 69.A OG   CYS 62.A O    no hydrogen  2.582  N/A
LYS 70.A N    ASN 3.A OD1   no hydrogen  3.395  N/A
THR 89.A N    ASN 86.A OD1  no hydrogen  3.049  N/A
THR 89.A OG1  ASN 86.A OD1  no hydrogen  3.444  N/A
GLY 92.A N    ALA 88.A O    no hydrogen  2.888  N/A
PHE 93.A N    THR 89.A O    no hydrogen  2.885  N/A
LEU 94.A N    ILE 90.A O    no hydrogen  2.965  N/A
PHE 95.A N    SER 91.A O    no hydrogen  2.891  N/A
ALA 96.A N    GLY 92.A O    no hydrogen  2.872  N/A
GLU 97.A N    PHE 93.A O    no hydrogen  2.942  N/A
ILE 98.A N    LEU 94.A O    no hydrogen  2.917  N/A
VAL 99.A N    PHE 95.A O    no hydrogen  2.924  N/A
SER 100.A N   ALA 96.A O    no hydrogen  2.925  N/A
ILE 101.A N   GLU 97.A O    no hydrogen  2.930  N/A
PHE 102.A N   ILE 98.A O    no hydrogen  2.892  N/A
VAL 103.A N   VAL 99.A O    no hydrogen  2.932  N/A
LEU 104.A N   SER 100.A O   no hydrogen  2.958  N/A
ALA 105.A N   ILE 101.A O   no hydrogen  2.866  N/A
VAL 106.A N   PHE 102.A O   no hydrogen  2.921  N/A
GLY 107.A N   VAL 103.A O   no hydrogen  2.959  N/A
VAL 108.A N   LEU 104.A O   no hydrogen  2.881  N/A
TYR 109.A N   ALA 105.A O   no hydrogen  2.884  N/A
PHE 110.A N   VAL 106.A O   no hydrogen  2.959  N/A
ILE 111.A N   GLY 107.A O   no hydrogen  2.907  N/A
ILE 111.A N   VAL 108.A O   no hydrogen  2.958  N/A
ALA 112.A N   TYR 109.A O   no hydrogen  3.437  N/A