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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      ASP 6.A OD1    no hydrogen  2.780  N/A
ARG 9.A NE     ASP 6.A OD2    no hydrogen  3.435  N/A
VAL 12.A N     ARG 10.A O     no hydrogen  2.805  N/A
ILE 13.A N     ALA 29.A O     no hydrogen  2.967  N/A
LYS 14.A NZ    GLU 28.A OE2   no hydrogen  2.794  N/A
ALA 15.A N     ILE 27.A O     no hydrogen  2.860  N/A
GLN 16.A N     ARG 69.A O     no hydrogen  3.127  N/A
VAL 17.A N     LYS 25.A O     no hydrogen  2.725  N/A
ASP 18.A N     LEU 67.A O     no hydrogen  2.664  N/A
THR 19.A OG1   THR 21.A OG1   no hydrogen  3.007  N/A
THR 19.A OG1   LEU 44.A O     no hydrogen  2.829  N/A
GLN 20.A N     ASP 18.A OD1   no hydrogen  3.015  N/A
THR 21.A OG1   THR 19.A OG1   no hydrogen  3.007  N/A
LYS 25.A N     VAL 17.A O     no hydrogen  3.238  N/A
ILE 27.A N     ALA 15.A O     no hydrogen  2.757  N/A
ALA 29.A N     ILE 13.A O     no hydrogen  2.921  N/A
LEU 30.A N     ALA 91.A O     no hydrogen  2.927  N/A
LEU 31.A N     PRO 11.A O     no hydrogen  2.989  N/A
ASP 32.A N     ILE 93.A O     no hydrogen  2.937  N/A
GLY 34.A N     ASP 32.A OD1   no hydrogen  2.776  N/A
ALA 35.A N     ASP 32.A OD1   no hydrogen  3.177  N/A
THR 38.A N     ASP 96.A OD2   no hydrogen  3.094  N/A
THR 38.A OG1   ASP 96.A OD1   no hydrogen  2.603  N/A
THR 38.A OG1   ASP 96.A OD2   no hydrogen  3.071  N/A
VAL 39.A N     ILE 92.A O     no hydrogen  2.752  N/A
ILE 40.A N     LEU 83.A O     no hydrogen  2.872  N/A
ILE 42.A N     ASP 85.A O     no hydrogen  2.918  N/A
LEU 44.A N     PRO 41.A O     no hydrogen  3.415  N/A
PHE 45.A N     ILE 42.A O     no hydrogen  3.284  N/A
SER 46.A N     THR 21.A OG1   no hydrogen  3.210  N/A
SER 46.A OG    THR 49.A OG1   no hydrogen  2.575  N/A
THR 49.A OG1   SER 46.A OG    no hydrogen  2.575  N/A
LYS 52.A N     LEU 61.A O     no hydrogen  2.867  N/A
HIS 58.A NE2   ASN 88.A OD1   no hydrogen  2.776  N/A
LYS 60.A N     VAL 84.A O     no hydrogen  2.932  N/A
THR 62.A N     CYS 82.A O     no hydrogen  3.141  N/A
THR 62.A OG1   CYS 82.A O     no hydrogen  3.307  N/A
SER 63.A OG    PRO 50.A O     no hydrogen  2.394  N/A
VAL 66.A N     LEU 79.A O     no hydrogen  2.992  N/A
LEU 67.A N     ASP 18.A O     no hydrogen  2.946  N/A
ILE 68.A N     ILE 77.A O     no hydrogen  2.956  N/A
ARG 69.A N     GLN 16.A O     no hydrogen  2.988  N/A
ILE 77.A N     ILE 68.A O     no hydrogen  2.596  N/A
VAL 78.A N     GLN 100.A OE1  no hydrogen  3.002  N/A
LEU 79.A N     VAL 66.A O     no hydrogen  3.079  N/A
CYS 82.A N     THR 62.A OG1   no hydrogen  2.851  N/A
LEU 83.A N     THR 38.A O     no hydrogen  2.951  N/A
VAL 84.A N     LYS 60.A O     no hydrogen  2.881  N/A
ASP 85.A N     ILE 40.A O     no hydrogen  2.869  N/A
THR 86.A N     HIS 58.A O     no hydrogen  3.231  N/A
THR 86.A OG1   HIS 58.A O     no hydrogen  3.103  N/A
LYS 87.A N     ASP 85.A OD2   no hydrogen  3.282  N/A
LYS 87.A NZ    ASP 57.A O     no hydrogen  3.341  N/A
ASN 88.A N     ASP 85.A OD2   no hydrogen  2.627  N/A
TRP 90.A N     ASP 85.A OD2   no hydrogen  3.363  N/A
ILE 92.A N     VAL 39.A O     no hydrogen  2.944  N/A
ILE 93.A N     LEU 30.A O     no hydrogen  2.765  N/A
ARG 95.A N     ALA 35.A O     no hydrogen  2.834  N/A
ARG 95.A NH1   THR 33.A O     no hydrogen  2.653  N/A
ARG 95.A NH2   ASP 36.A OD2   no hydrogen  3.485  N/A
ASP 96.A N     ASP 36.A O     no hydrogen  3.315  N/A
ALA 97.A N     GLY 94.A O     no hydrogen  3.261  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  3.031  N/A
GLN 99.A N     ARG 95.A O     no hydrogen  2.911  N/A
GLN 100.A N    ALA 97.A O     no hydrogen  3.269  N/A
GLN 100.A NE2  VAL 78.A O     no hydrogen  2.470  N/A
GLN 100.A NE2  ASP 96.A O     no hydrogen  3.612  N/A
CYS 101.A SG   ALA 97.A O     no hydrogen  3.501  N/A
CYS 101.A SG   LEU 98.A O     no hydrogen  3.730  N/A
GLN 102.A N    GLN 99.A O     no hydrogen  3.407  N/A
GLY 103.A N    LEU 98.A O     no hydrogen  2.914  N/A