Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ywg_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 66.A O    no hydrogen  2.552  N/A
PHE 4.A N     THR 64.A O    no hydrogen  2.954  N/A
LYS 5.A N     LYS 96.A O    no hydrogen  3.158  N/A
LEU 6.A N     THR 62.A O    no hydrogen  2.728  N/A
ALA 7.A N     PHE 98.A O    no hydrogen  2.533  N/A
ALA 8.A N     GLN 60.A O    no hydrogen  2.941  N/A
CYS 9.A N     VAL 100.A O   no hydrogen  2.500  N/A
THR 11.A N    GLU 102.A O   no hydrogen  3.016  N/A
THR 11.A OG1  GLU 102.A O   no hydrogen  3.101  N/A
LEU 12.A N    TYR 54.A O    no hydrogen  2.506  N/A
ASN 13.A N    SER 23.A O    no hydrogen  2.845  N/A
CYS 14.A N    SER 52.A O    no hydrogen  3.337  N/A
ARG 18.A NE   ASP 43.A OD1  no hydrogen  3.148  N/A
ARG 18.A NE   ASP 43.A OD2  no hydrogen  3.272  N/A
ARG 18.A NH2  ASP 43.A OD2  no hydrogen  3.320  N/A
LYS 20.A N    PHE 41.A O    no hydrogen  2.876  N/A
CYS 22.A N    ALA 39.A O    no hydrogen  2.950  N/A
CYS 22.A SG   LYS 20.A O    no hydrogen  3.680  N/A
SER 23.A N    ASN 13.A O    no hydrogen  2.831  N/A
PHE 24.A N    VAL 37.A O    no hydrogen  3.138  N/A
ILE 26.A N    GLN 35.A O    no hydrogen  2.933  N/A
ASP 29.A N    ASP 32.A OD2  no hydrogen  3.048  N/A
GLN 35.A N    ILE 26.A O    no hydrogen  3.365  N/A
VAL 37.A N    PHE 24.A O    no hydrogen  2.995  N/A
ALA 39.A N    CYS 22.A O    no hydrogen  2.817  N/A
PHE 41.A N    LYS 20.A O    no hydrogen  2.841  N/A
ASP 43.A N    ARG 18.A O    no hydrogen  2.563  N/A
ASP 45.A N    TYR 42.A O    no hydrogen  2.494  N/A
ILE 46.A N    ASP 43.A O    no hydrogen  3.362  N/A
VAL 47.A N    ARG 55.A O    no hydrogen  2.760  N/A
SER 51.A N    LEU 49.A O    no hydrogen  2.463  N/A
TYR 54.A N    LEU 12.A O    no hydrogen  2.678  N/A
ARG 55.A N    VAL 47.A O    no hydrogen  3.078  N/A
ILE 57.A N    ASP 45.A O    no hydrogen  2.808  N/A
CYS 59.A SG   LEU 56.A O    no hydrogen  4.037  N/A
THR 62.A N    LEU 6.A O     no hydrogen  2.886  N/A
THR 64.A N    PHE 4.A O     no hydrogen  2.828  N/A
THR 71.A N    ASP 68.A OD2  no hydrogen  3.165  N/A
THR 71.A OG1  ASP 68.A OD1  no hydrogen  2.911  N/A
THR 71.A OG1  ASP 68.A OD2  no hydrogen  3.324  N/A
ALA 72.A N    ASP 68.A O    no hydrogen  3.227  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  3.010  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  3.410  N/A
VAL 75.A N    THR 71.A O    no hydrogen  3.158  N/A
PHE 76.A N    ALA 72.A O    no hydrogen  3.056  N/A
PHE 76.A N    ALA 73.A O    no hydrogen  3.265  N/A
LYS 77.A N    ALA 73.A O    no hydrogen  2.967  N/A
GLN 78.A N    LYS 74.A O    no hydrogen  2.704  N/A
GLN 78.A NE2  ASP 82.A OD1  no hydrogen  2.764  N/A
TYR 79.A N    VAL 75.A O    no hydrogen  2.904  N/A
ALA 80.A N    PHE 76.A O    no hydrogen  2.641  N/A
ASN 81.A N    LYS 77.A O    no hydrogen  3.057  N/A
ASP 82.A N    GLN 78.A O    no hydrogen  3.028  N/A
ASN 83.A N    ALA 80.A O    no hydrogen  3.255  N/A
ASN 83.A ND2  TYR 79.A O    no hydrogen  2.508  N/A
GLY 84.A N    ALA 80.A O    no hydrogen  3.147  N/A
ILE 85.A N    ALA 80.A O    no hydrogen  3.009  N/A
THR 90.A N    THR 99.A O    no hydrogen  3.430  N/A
ALA 94.A N    ASP 92.A OD1  no hydrogen  2.963  N/A
THR 95.A N    ASP 92.A OD1  no hydrogen  3.365  N/A
THR 97.A OG1  THR 95.A O    no hydrogen  2.832  N/A
PHE 98.A N    LYS 5.A O     no hydrogen  2.894  N/A
THR 99.A N    THR 90.A O    no hydrogen  3.203  N/A
VAL 100.A N   ALA 7.A O     no hydrogen  2.736  N/A
GLU 102.A N   CYS 9.A O     no hydrogen  2.780  N/A