Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7eeb_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ARG 2.A O      no hydrogen  3.273  N/A
ALA 8.A N      ARG 4.A O      no hydrogen  2.774  N/A
VAL 9.A N      ASP 5.A O      no hydrogen  3.337  N/A
VAL 9.A N      ARG 6.A O      no hydrogen  2.969  N/A
LEU 16.A N     PRO 13.A O     no hydrogen  3.295  N/A
MET 17.A N     PRO 14.A O     no hydrogen  3.198  N/A
THR 19.A N     GLY 15.A O     no hydrogen  3.281  N/A
THR 19.A OG1   GLY 15.A O     no hydrogen  2.515  N/A
THR 19.A OG1   LEU 16.A O     no hydrogen  3.184  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  3.214  N/A
ALA 21.A N     MET 17.A O     no hydrogen  3.165  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  3.174  N/A
ALA 22.A N     THR 19.A O     no hydrogen  2.926  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.740  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  3.305  N/A
PHE 26.A N     ALA 22.A O     no hydrogen  2.904  N/A
PHE 27.A N     LEU 23.A O     no hydrogen  3.036  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  2.722  N/A
HIS 29.A N     LEU 25.A O     no hydrogen  2.917  N/A
MET 30.A N     PHE 26.A O     no hydrogen  2.904  N/A
GLY 31.A N     PHE 27.A O     no hydrogen  2.764  N/A
PHE 33.A N     HIS 29.A O     no hydrogen  3.017  N/A
ALA 34.A N     MET 30.A O     no hydrogen  3.204  N/A
SER 35.A N     GLY 31.A O     no hydrogen  3.028  N/A
SER 35.A OG    VAL 32.A O     no hydrogen  2.885  N/A
ASP 36.A N     VAL 32.A O     no hydrogen  2.800  N/A
VAL 37.A N     PHE 33.A O     no hydrogen  2.731  N/A
HIS 38.A N     ALA 34.A O     no hydrogen  2.556  N/A
HIS 38.A ND1   ASN 39.A OD1   no hydrogen  2.685  N/A
ASN 39.A N     SER 35.A O     no hydrogen  2.700  N/A
ASN 39.A ND2   HIS 48.A O     no hydrogen  2.692  N/A
PHE 40.A N     ASP 36.A O     no hydrogen  2.952  N/A
CYS 41.A N     HIS 38.A O     no hydrogen  2.918  N/A
CYS 41.A SG    VAL 37.A O     no hydrogen  3.278  N/A
VAL 42.A N     HIS 38.A O     no hydrogen  2.697  N/A
HIS 44.A ND1   PHE 40.A O     no hydrogen  3.113  N/A
ASP 47.A N     ASN 45.A OD1   no hydrogen  3.159  N/A
THR 54.A OG1   GLU 105.A OE1  no hydrogen  3.475  N/A
LEU 57.A N     TYR 53.A O     no hydrogen  3.214  N/A
PHE 59.A N     VAL 55.A O     no hydrogen  2.680  N/A
SER 60.A N     VAL 56.A O     no hydrogen  2.956  N/A
SER 60.A OG    VAL 56.A O     no hydrogen  2.807  N/A
GLN 61.A N     LEU 57.A O     no hydrogen  3.161  N/A
VAL 62.A N     ILE 58.A O     no hydrogen  3.154  N/A
VAL 62.A N     PHE 59.A O     no hydrogen  2.989  N/A
ILE 63.A N     PHE 59.A O     no hydrogen  3.166  N/A
SER 64.A N     SER 60.A O     no hydrogen  2.600  N/A
SER 64.A OG    ASN 94.A OD1   no hydrogen  3.353  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  3.107  N/A
ILE 65.A N     VAL 62.A O     no hydrogen  3.171  N/A
GLY 66.A N     VAL 62.A O     no hydrogen  2.818  N/A
TRP 67.A N     ILE 63.A O     no hydrogen  2.733  N/A
ALA 69.A N     ILE 65.A O     no hydrogen  3.184  N/A
MET 70.A N     GLY 66.A O     no hydrogen  3.085  N/A
GLY 71.A N     TRP 67.A O     no hydrogen  3.030  N/A
SER 72.A N     ALA 68.A O     no hydrogen  2.801  N/A
SER 72.A OG    ALA 69.A O     no hydrogen  2.486  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  3.269  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.357  N/A
GLU 76.A N     SER 72.A O     no hydrogen  2.877  N/A
MET 77.A N     LEU 73.A O     no hydrogen  2.323  N/A
THR 78.A N     TYR 74.A O     no hydrogen  2.812  N/A
THR 78.A OG1   TYR 74.A O     no hydrogen  2.879  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.459  N/A
PHE 82.A N     ASP 80.A OD1   no hydrogen  2.837  N/A
LEU 83.A N     ASP 80.A OD1   no hydrogen  3.472  N/A
ARG 84.A N     ASP 80.A O     no hydrogen  2.866  N/A
CYS 85.A N     LYS 81.A O     no hydrogen  3.052  N/A
CYS 85.A SG    LYS 81.A O     no hydrogen  3.543  N/A
PHE 86.A N     LEU 83.A O     no hydrogen  2.863  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.794  N/A
THR 89.A OG1   PHE 86.A O     no hydrogen  2.442  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.819  N/A
ILE 92.A N     LEU 88.A O     no hydrogen  3.107  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.208  N/A
ASN 94.A N     ILE 90.A O     no hydrogen  3.139  N/A
ASN 94.A ND2   ILE 90.A O     no hydrogen  2.612  N/A
GLY 95.A N     LEU 91.A O     no hydrogen  2.957  N/A
ALA 96.A N     ILE 92.A O     no hydrogen  2.888  N/A
ALA 96.A N     LEU 93.A O     no hydrogen  2.826  N/A
MET 97.A N     LEU 93.A O     no hydrogen  3.338  N/A
PHE 98.A N     ASN 94.A O     no hydrogen  3.198  N/A
PHE 99.A N     GLY 95.A O     no hydrogen  3.470  N/A
ASN 100.A N    ALA 96.A O     no hydrogen  3.042  N/A
ASN 100.A N    MET 97.A O     no hydrogen  3.117  N/A
ARG 101.A N    MET 97.A O     no hydrogen  2.751  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.158  N/A
CYS 103.A N    ASN 100.A O    no hydrogen  2.943  N/A
CYS 103.A SG   PHE 99.A O     no hydrogen  3.680  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  3.021  N/A
PHE 106.A N    LEU 102.A O    no hydrogen  3.428  N/A
LEU 107.A N    CYS 103.A O    no hydrogen  3.082  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  3.135  N/A
HIS 116.A NE2  GLU 114.A OE2  no hydrogen  2.566  N/A