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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      SER 4.A O      no hydrogen  2.968  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.366  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.967  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  3.063  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.900  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.782  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  3.278  N/A
ASN 15.A ND2   ASN 11.A OD1   no hydrogen  2.491  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.347  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.010  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.724  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.859  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.943  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  3.185  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.138  N/A
LYS 21.A NZ    THR 19.A OG1   no hydrogen  2.127  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.890  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.071  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.805  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.851  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.913  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  3.175  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.104  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.905  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.242  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.275  N/A
HIS 43.A ND1   VAL 39.A O     no hydrogen  2.939  N/A
ILE 46.A N     MET 40.A O     no hydrogen  3.356  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.677  N/A
TYR 51.A OH    SER 57.A O     no hydrogen  3.036  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.680  N/A
SER 57.A N     ASP 54.A OD1   no hydrogen  3.118  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.004  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.901  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.222  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.672  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  3.223  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.057  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.439  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.528  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  3.353  N/A
LYS 87.A N     ASP 84.A O     no hydrogen  2.999  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.367  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.975  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  2.878  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  3.164  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.235  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.142  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.140  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.982  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.809  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.583  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.383  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.231  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.435  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  3.038  N/A
HIS 112.A ND1  VAL 101.A O    no hydrogen  2.677  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.745  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.367  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.154  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  3.360  N/A
ARG 117.A N    GLU 114.A O    no hydrogen  3.154  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.194  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.835  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.557  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.882  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.893  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.807  N/A