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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N       LEU 80.A O    no hydrogen  2.946  N/A
TYR 3.A OH      ASP 47.A OD2  no hydrogen  2.544  N/A
VAL 5.A N       LEU 78.A O    no hydrogen  2.962  N/A
LEU 7.A N       LEU 76.A O    no hydrogen  2.812  N/A
GLY 9.A N       ASN 75.A OD1  no hydrogen  2.943  N/A
TRP 13.A NE1.B  THR 8.A O     no hydrogen  3.060  N/A
ARG 16.A N      ARG 31.A O    no hydrogen  2.978  N/A
GLN 18.A N      THR 28.A O    no hydrogen  2.869  N/A
GLY 20.A N      MET 25.A O    no hydrogen  3.031  N/A
LYS 21.A N      MET 60.A O    no hydrogen  2.948  N/A
PHE 23.A N      GLY 20.A O    no hydrogen  2.941  N/A
ASN 24.A N      LYS 21.A O    no hydrogen  3.036  N/A
MET 25.A N      GLY 20.A O    no hydrogen  3.278  N/A
THR 28.A N      GLN 18.A O    no hydrogen  2.875  N/A
ILE 29.A N      ASP 47.A O    no hydrogen  2.955  N/A
SER 30.A N      ARG 16.A O    no hydrogen  2.841  N/A
THR 33.A N      GLY 14.A O    no hydrogen  2.837  N/A
SER 36.A N      THR 33.A O    no hydrogen  3.255  N/A
SER 36.A OG     TRP 13.A O    no hydrogen  3.481  N/A
SER 36.A OG     GLY 14.A O    no hydrogen  3.565  N/A
SER 36.A OG     THR 33.A O    no hydrogen  2.711  N/A
LYS 37.A NZ     THR 8.A O     no hydrogen  2.789  N/A
ALA 38.A N      TRP 13.A O    no hydrogen  2.961  N/A
ALA 39.A N      SER 36.A OG   no hydrogen  3.052  N/A
GLN 40.A N      SER 36.A O    no hydrogen  3.026  N/A
GLN 40.A NE2    GLY 35.A O    no hydrogen  3.465  N/A
SER 41.A N      LYS 37.A O    no hydrogen  3.167  N/A
SER 41.A N      ALA 38.A O    no hydrogen  3.207  N/A
SER 41.A OG     ALA 38.A O    no hydrogen  2.713  N/A
LEU 43.A N      SER 41.A OG   no hydrogen  3.106  N/A
SER 44.A N      ASP 47.A OD2  no hydrogen  3.147  N/A
GLY 46.A N      ILE 29.A O    no hydrogen  2.723  N/A
ASP 47.A N      SER 44.A O    no hydrogen  3.098  N/A
LEU 48.A N      GLN 81.A O    no hydrogen  2.936  N/A
VAL 49.A N      LEU 27.A O    no hydrogen  2.862  N/A
VAL 50.A N      THR 79.A O    no hydrogen  2.790  N/A
ALA 51.A N      THR 79.A O    no hydrogen  3.136  N/A
ILE 52.A N      VAL 55.A O    no hydrogen  2.936  N/A
ASP 53.A N      SER 77.A O    no hydrogen  2.798  N/A
VAL 55.A N      ILE 52.A O    no hydrogen  2.983  N/A
THR 57.A N      VAL 50.A O    no hydrogen  2.846  N/A
THR 57.A OG1    VAL 49.A O    no hydrogen  2.595  N/A
THR 57.A OG1    VAL 50.A O    no hydrogen  3.396  N/A
ASP 58.A N      ASN 56.A OD1  no hydrogen  2.958  N/A
MET 60.A N      THR 57.A O    no hydrogen  2.950  N/A
THR 61.A N      GLU 64.A OE1  no hydrogen  2.885  N/A
HIS 62.A N      ASP 22.A OD1  no hydrogen  2.870  N/A
HIS 62.A NE2    LEU 17.A O    no hydrogen  3.225  N/A
GLU 64.A N      THR 61.A OG1  no hydrogen  3.095  N/A
ALA 65.A N      THR 61.A O    no hydrogen  2.939  N/A
GLN 66.A N      HIS 62.A O    no hydrogen  2.987  N/A
ASN 67.A N      LEU 63.A O    no hydrogen  2.893  N/A
LYS 68.A N      GLU 64.A O    no hydrogen  2.726  N/A
ILE 69.A N      ALA 65.A O    no hydrogen  3.113  N/A
LYS 70.A N      GLN 66.A O    no hydrogen  3.015  N/A
SER 71.A N      LYS 68.A O    no hydrogen  3.131  N/A
SER 71.A OG     ASN 67.A O    no hydrogen  2.805  N/A
ALA 72.A N      ILE 69.A O    no hydrogen  3.098  N/A
LEU 76.A N      LEU 7.A O     no hydrogen  2.836  N/A
SER 77.A N      ASP 53.A OD1  no hydrogen  2.893  N/A
LEU 78.A N      VAL 5.A O     no hydrogen  2.889  N/A
THR 79.A N      ALA 51.A O    no hydrogen  2.927  N/A
LEU 80.A N      TYR 3.A O     no hydrogen  2.782  N/A
GLN 81.A N      LEU 48.A O    no hydrogen  2.916  N/A
LYS 82.A N      MET 1.A O     no hydrogen  2.834  N/A
LYS 82.A NZ     TYR 3.A OH    no hydrogen  3.298  N/A
LYS 82.A NZ     GLN 42.A O    no hydrogen  2.787  N/A
LYS 82.A NZ     SER 44.A OG   no hydrogen  2.982  N/A
LYS 82.A NZ     ASP 47.A OD2  no hydrogen  2.657  N/A
SER 83.A N      ASP 47.A OD1  no hydrogen  2.915  N/A
SER 83.A OG     GLN 45.A O    no hydrogen  3.405  N/A
SER 83.A OG     ASP 47.A OD1  no hydrogen  2.988  N/A