Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5da0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      ALA 18.A O     no hydrogen  3.509  N/A
SER 2.A N      SER 16.A O     no hydrogen  2.650  N/A
SER 2.A OG     SER 16.A O     no hydrogen  3.269  N/A
VAL 7.A N      THR 110.A O    no hydrogen  2.925  N/A
SER 12.A OG    ASN 75.A OD1   no hydrogen  3.070  N/A
LEU 13.A N     MET 74.A O     no hydrogen  2.898  N/A
LEU 15.A N     LEU 72.A O     no hydrogen  2.920  N/A
SER 16.A N     SER 2.A O      no hydrogen  2.925  N/A
CYS 17.A N     VAL 70.A O     no hydrogen  2.877  N/A
ALA 19.A N     ASN 68.A O     no hydrogen  3.038  N/A
MET 25.A N     VAL 42.A O     no hydrogen  2.922  N/A
GLY 26.A N     ALA 88.A O     no hydrogen  2.897  N/A
TRP 27.A N     ALA 40.A O     no hydrogen  2.835  N/A
PHE 28.A N     TYR 86.A O     no hydrogen  2.931  N/A
ARG 29.A N     GLU 37.A O     no hydrogen  2.762  N/A
GLN 30.A N     VAL 84.A O     no hydrogen  2.891  N/A
GLN 30.A NE2   LYS 34.A O     no hydrogen  2.420  N/A
LYS 34.A N     ALA 31.A O     no hydrogen  2.835  N/A
GLU 37.A N     ARG 29.A O     no hydrogen  2.836  N/A
VAL 39.A N     TRP 27.A O     no hydrogen  2.903  N/A
ALA 40.A N     TRP 27.A O     no hydrogen  2.988  N/A
ALA 41.A N     SER 49.A O     no hydrogen  2.924  N/A
VAL 42.A N     MET 25.A O     no hydrogen  2.888  N/A
THR 43.A N     GLY 47.A O     no hydrogen  3.082  N/A
THR 43.A OG1   SER 45.A OG    no hydrogen  2.800  N/A
THR 43.A OG1   GLY 47.A O     no hydrogen  3.287  N/A
ARG 44.A N     ASP 23.A O     no hydrogen  2.865  N/A
SER 45.A OG    THR 43.A OG1   no hydrogen  2.800  N/A
GLY 47.A N     THR 43.A OG1   no hydrogen  3.249  N/A
LYS 48.A NZ    TYR 50.A OH    no hydrogen  3.169  N/A
SER 49.A N     ALA 41.A O     no hydrogen  2.871  N/A
ASN 51.A N     VAL 39.A O     no hydrogen  3.139  N/A
ASN 51.A ND2   PHE 38.A O     no hydrogen  2.816  N/A
ASP 53.A N     ASN 51.A OD1   no hydrogen  3.288  N/A
SER 54.A OG    PHE 38.A O     no hydrogen  3.121  N/A
SER 54.A OG    ASN 51.A O     no hydrogen  3.421  N/A
VAL 55.A N     ASN 51.A O     no hydrogen  2.498  N/A
GLY 57.A N     VAL 55.A O     no hydrogen  2.680  N/A
ARG 58.A NH2   ASP 81.A OD1   no hydrogen  3.000  N/A
THR 60.A N     GLN 73.A O     no hydrogen  2.898  N/A
ILE 61.A N     TYR 50.A OH    no hydrogen  2.793  N/A
SER 62.A N     SER 71.A O     no hydrogen  2.922  N/A
SER 62.A OG    ILE 61.A O     no hydrogen  2.726  N/A
ASP 64.A N     THR 69.A O     no hydrogen  3.178  N/A
VAL 70.A N     CYS 17.A O     no hydrogen  2.950  N/A
SER 71.A N     SER 62.A O     no hydrogen  2.879  N/A
SER 71.A OG    SER 62.A O     no hydrogen  3.315  N/A
SER 71.A OG    ASP 64.A OD1   no hydrogen  3.432  N/A
LEU 72.A N     LEU 15.A O     no hydrogen  2.876  N/A
GLN 73.A N     THR 60.A O     no hydrogen  2.875  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  2.651  N/A
MET 74.A N     LEU 13.A O     no hydrogen  2.898  N/A
LYS 78.A N     ASP 81.A OD2   no hydrogen  2.838  N/A
ASP 81.A N     LYS 78.A O     no hydrogen  2.746  N/A
THR 82.A OG1   PRO 79.A O     no hydrogen  3.047  N/A
ALA 83.A N     VAL 109.A O    no hydrogen  2.936  N/A
VAL 84.A N     GLN 30.A O     no hydrogen  2.917  N/A
TYR 85.A N     THR 107.A O    no hydrogen  2.938  N/A
TYR 85.A OH    ASP 81.A O     no hydrogen  3.035  N/A
TYR 86.A N     PHE 28.A O     no hydrogen  2.881  N/A
CYS 87.A SG    GLY 26.A O     no hydrogen  3.975  N/A
ALA 88.A N     GLY 26.A O     no hydrogen  2.907  N/A
ALA 89.A N     TYR 102.A O    no hydrogen  3.104  N/A
THR 92.A OG1   ASP 91.A OD1   no hydrogen  2.997  N/A
THR 107.A OG1  GLU 1.A OE1    no hydrogen  3.032  N/A
THR 107.A OG1  GLU 1.A OE2    no hydrogen  2.696  N/A
VAL 109.A N    ALA 83.A O     no hydrogen  2.884  N/A
THR 110.A OG1  GLN 108.A OE1  no hydrogen  3.104  N/A
SER 112.A OG   VAL 111.A O    no hydrogen  2.726  N/A