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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 3.A O     no hydrogen  3.174  N/A
ASP 3.A N      SER 1.A OG    no hydrogen  3.098  N/A
ASN 4.A ND2    ASP 37.A O    no hydrogen  3.314  N/A
MET 10.A N     ASN 7.A OD1   no hydrogen  2.939  N/A
LEU 11.A N     ASN 7.A O     no hydrogen  2.998  N/A
SER 12.A N     LYS 8.A O     no hydrogen  2.891  N/A
SER 12.A OG.B  LYS 8.A O     no hydrogen  2.940  N/A
ALA 13.A N     GLU 9.A O     no hydrogen  2.961  N/A
ARG 14.A N     MET 10.A O    no hydrogen  2.967  N/A
VAL 15.A N     LEU 11.A O    no hydrogen  3.498  N/A
GLU 16.A N     SER 12.A O    no hydrogen  3.004  N/A
ILE 17.A N     ALA 13.A O    no hydrogen  2.842  N/A
TYR 18.A N     ARG 14.A O    no hydrogen  2.978  N/A
GLY 19.A N     VAL 15.A O    no hydrogen  2.979  N/A
LEU 20.A N     ILE 17.A O    no hydrogen  3.092  N/A
ASN 22.A N     ASN 53.A OD1  no hydrogen  2.740  N/A
ASN 22.A ND2   ASN 53.A O    no hydrogen  2.962  N/A
ASN 24.A N     GLN 27.A OE1  no hydrogen  2.931  N/A
GLN 27.A N     ASN 24.A OD1  no hydrogen  2.909  N/A
GLN 27.A NE2   GLN 56.A OE1  no hydrogen  2.887  N/A
ARG 28.A N     ASN 24.A O    no hydrogen  3.007  N/A
ARG 28.A NE    TYR 18.A O    no hydrogen  3.029  N/A
ARG 28.A NE    LEU 20.A O    no hydrogen  3.231  N/A
ARG 28.A NH2   LEU 20.A O    no hydrogen  2.922  N/A
PHE 29.A N     TRP 25.A O    no hydrogen  2.918  N/A
ALA 30.A N     GLY 26.A O    no hydrogen  2.885  N/A
PHE 31.A N     GLN 27.A O    no hydrogen  2.952  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.997  N/A
SER 33.A N     PHE 29.A O    no hydrogen  2.840  N/A
SER 33.A OG.B  PHE 29.A O    no hydrogen  3.186  N/A
SER 34.A N     ALA 30.A O    no hydrogen  2.864  N/A
SER 34.A OG.A  ALA 30.A O    no hydrogen  3.129  N/A
LEU 35.A N     PHE 31.A O    no hydrogen  2.868  N/A
THR 36.A N     ILE 32.A O    no hydrogen  3.007  N/A
THR 36.A OG1   ILE 32.A O    no hydrogen  2.789  N/A
ASP 37.A N     SER 33.A O    no hydrogen  2.988  N/A
ASP 38.A N     SER 34.A O    no hydrogen  2.934  N/A
SER 40.A OG    ASP 38.A OD1  no hydrogen  2.914  N/A
GLN 41.A N     ASP 38.A O    no hydrogen  3.036  N/A
SER 42.A N     PRO 39.A O    no hydrogen  3.177  N/A
SER 42.A OG    PRO 39.A O    no hydrogen  2.686  N/A
ASN 44.A ND2   GLN 41.A OE1  no hydrogen  2.648  N/A
LEU 45.A N     GLN 41.A O    no hydrogen  2.887  N/A
LEU 46.A N     SER 42.A O    no hydrogen  2.840  N/A
ALA 47.A N     ALA 43.A O    no hydrogen  2.973  N/A
GLU 48.A N     ASN 44.A O    no hydrogen  2.942  N/A
ALA 49.A N     LEU 45.A O    no hydrogen  2.887  N/A
LYS 50.A N     LEU 46.A O    no hydrogen  2.969  N/A
LYS 51.A N     ALA 47.A O    no hydrogen  3.003  N/A
LEU 52.A N     GLU 48.A O    no hydrogen  2.989  N/A
ASN 53.A N     ALA 49.A O    no hydrogen  2.850  N/A
ASP 54.A N     LYS 50.A O    no hydrogen  3.080  N/A
ALA 55.A N     LYS 51.A O    no hydrogen  3.003  N/A
GLN 56.A N     LEU 52.A O    no hydrogen  2.916  N/A
GLN 56.A NE2   ASN 22.A O    no hydrogen  2.936  N/A
GLN 56.A NE2   GLN 27.A OE1  no hydrogen  2.879  N/A
ALA 57.A N     ASP 54.A O    no hydrogen  3.160  N/A