Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fda_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 41.A OD1   no hydrogen  2.741  N/A
ALA 1.A N      ASP 41.A OD2   no hydrogen  3.123  N/A
ALA 1.A N      GLU 57.A OE2   no hydrogen  2.845  N/A
VAL 3.A N      PHE 55.A O     no hydrogen  2.693  N/A
VAL 4.A N      ASN 71.A OD1   no hydrogen  2.942  N/A
THR 5.A N      ALA 53.A O     no hydrogen  2.844  N/A
THR 5.A OG1    ALA 53.A O     no hydrogen  2.938  N/A
ASN 7.A ND2    ALA 51.A O     no hydrogen  2.961  N/A
ASN 7.A ND2    ASP 95.A OD1   no hydrogen  3.033  N/A
CYS 8.A N      THR 5.A O      no hydrogen  3.196  N/A
ILE 9.A N      ASP 6.A O      no hydrogen  3.026  N/A
LYS 10.A N     ASN 30.A O     no hydrogen  2.892  N/A
CYS 11.A N     CYS 8.A O      no hydrogen  2.845  N/A
CYS 11.A SG    ASN 7.A O      no hydrogen  3.304  N/A
CYS 11.A SG    ILE 9.A O      no hydrogen  3.964  N/A
CYS 11.A SG    ALA 91.A O     no hydrogen  3.343  N/A
LYS 12.A N     CYS 8.A O      no hydrogen  2.899  N/A
LYS 12.A NZ    GLU 27.A OE2   no hydrogen  2.737  N/A
LYS 12.A NZ    GLY 28.A O     no hydrogen  2.693  N/A
LYS 12.A NZ    PRO 29.A O     no hydrogen  3.289  N/A
TYR 13.A OH    ASP 95.A OD2   no hydrogen  2.826  N/A
THR 14.A OG1   TYR 13.A O     no hydrogen  2.672  N/A
VAL 17.A N     THR 14.A O     no hydrogen  3.339  N/A
GLU 18.A N     ASP 15.A O     no hydrogen  3.146  N/A
CYS 20.A N     VAL 17.A O     no hydrogen  3.238  N/A
TYR 26.A N     VAL 33.A O     no hydrogen  2.967  N/A
TYR 26.A OH    GLU 38.A OE1   no hydrogen  2.807  N/A
TYR 26.A OH    GLU 38.A OE2   no hydrogen  3.073  N/A
GLU 27.A N     PRO 79.A O     no hydrogen  2.781  N/A
GLY 28.A N     PHE 31.A O     no hydrogen  2.880  N/A
ASN 30.A ND2   HIS 103.A O    no hydrogen  2.900  N/A
VAL 33.A N     TYR 26.A O     no hydrogen  3.026  N/A
ILE 34.A N     ASN 71.A OD1   no hydrogen  3.005  N/A
HIS 35.A N     CYS 24.A O     no hydrogen  2.863  N/A
HIS 35.A NE2   GLU 76.A OE2   no hydrogen  2.781  N/A
ASP 37.A N     HIS 35.A ND1   no hydrogen  3.387  N/A
GLU 38.A N     HIS 35.A O     no hydrogen  3.105  N/A
CYS 39.A N     HIS 35.A O     no hydrogen  3.108  N/A
GLU 48.A N     CYS 45.A O     no hydrogen  2.982  N/A
CYS 49.A N     CYS 45.A O     no hydrogen  3.322  N/A
GLN 52.A N     CYS 49.A O     no hydrogen  3.116  N/A
GLN 52.A NE2   GLU 46.A O     no hydrogen  3.343  N/A
GLN 52.A NE2   PRO 47.A O     no hydrogen  3.514  N/A
GLN 52.A NE2   CYS 49.A O     no hydrogen  2.698  N/A
PHE 55.A N     VAL 3.A O      no hydrogen  3.035  N/A
SER 56.A OG    ASP 58.A OD1   no hydrogen  3.159  N/A
SER 56.A OG    ASP 58.A OD2   no hydrogen  3.201  N/A
GLU 57.A N     ALA 1.A O      no hydrogen  3.040  N/A
GLU 59.A N     SER 56.A O     no hydrogen  2.913  N/A
VAL 60.A N     GLU 57.A O     no hydrogen  3.340  N/A
MET 64.A N     PRO 61.A O     no hydrogen  2.962  N/A
GLN 65.A N     GLU 62.A O     no hydrogen  3.509  N/A
GLN 65.A NE2   VAL 60.A O     no hydrogen  3.209  N/A
GLN 65.A NE2   PRO 61.A O     no hydrogen  3.683  N/A
PHE 67.A N     MET 64.A O     no hydrogen  2.989  N/A
ILE 68.A N     GLN 65.A O     no hydrogen  3.146  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.046  N/A
ASN 71.A N     PHE 67.A O     no hydrogen  2.906  N/A
ASN 71.A ND2   VAL 4.A O      no hydrogen  2.873  N/A
ASN 71.A ND2   PHE 67.A O     no hydrogen  2.946  N/A
ALA 72.A N     ILE 68.A O     no hydrogen  3.263  N/A
GLU 73.A N     GLN 69.A O     no hydrogen  2.954  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.883  N/A
ALA 75.A N     ASN 71.A O     no hydrogen  3.056  N/A
GLU 76.A N     GLU 73.A O     no hydrogen  3.339  N/A
VAL 77.A N     LEU 74.A O     no hydrogen  2.844  N/A
TRP 78.A N     LEU 74.A O     no hydrogen  2.933  N/A
TRP 78.A NE1   ARG 106.A OXT  no hydrogen  2.966  N/A
ASN 80.A ND2   ASP 23.A O     no hydrogen  2.881  N/A
ASN 80.A ND2   PHE 25.A O     no hydrogen  3.020  N/A
ILE 81.A N     PHE 25.A O     no hydrogen  3.037  N/A
LYS 84.A N     GLU 18.A OE1   no hydrogen  3.345  N/A
LYS 84.A NZ    TYR 13.A O     no hydrogen  2.867  N/A
LYS 84.A NZ    ASP 15.A OD1   no hydrogen  2.818  N/A
LYS 85.A N     THR 14.A OG1   no hydrogen  2.925  N/A
LYS 85.A NZ    GLU 27.A OE1   no hydrogen  2.767  N/A
LYS 85.A NZ    GLU 27.A OE2   no hydrogen  2.842  N/A
LEU 88.A N     CYS 11.A O     no hydrogen  3.169  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.012  N/A
ASP 93.A N     ASP 90.A O     no hydrogen  2.979  N/A
TRP 94.A N     ASP 90.A O     no hydrogen  3.343  N/A
TRP 94.A N     ALA 91.A O     no hydrogen  3.235  N/A
GLY 96.A N     ASN 7.A OD1    no hydrogen  2.837  N/A
VAL 97.A N     TRP 94.A O     no hydrogen  3.209  N/A
LYS 100.A N    ASP 6.A OD2    no hydrogen  3.020  N/A
LYS 100.A NZ   ASN 7.A O      no hydrogen  2.771  N/A
LYS 100.A NZ   ASN 7.A OD1    no hydrogen  2.712  N/A
LYS 100.A NZ   ILE 9.A O      no hydrogen  2.707  N/A
LYS 100.A NZ   TRP 94.A O     no hydrogen  2.797  N/A
GLN 102.A NE2  GLY 99.A O     no hydrogen  3.335  N/A
HIS 103.A N    LYS 100.A O    no hydrogen  2.831  N/A
LEU 104.A N    LEU 101.A O    no hydrogen  2.925  N/A
GLU 105.A N    ASN 30.A OD1   no hydrogen  3.161  N/A