Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fzl_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      SER 3.A O      no hydrogen  3.229  N/A
GLU 7.A N      PRO 4.A O      no hydrogen  3.060  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  3.113  N/A
LYS 11.A N     GLU 7.A O      no hydrogen  2.893  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  3.449  N/A
LYS 12.A NZ    GLU 9.A OE1    no hydrogen  2.661  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.917  N/A
LYS 14.A N     LEU 10.A O     no hydrogen  2.942  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  3.229  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.097  N/A
GLU 17.A N     LEU 13.A O     no hydrogen  2.918  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  3.104  N/A
SER 19.A N     HIS 15.A O     no hydrogen  3.000  N/A
SER 19.A OG    HIS 15.A O     no hydrogen  3.399  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  2.987  N/A
GLU 21.A N     GLU 17.A O     no hydrogen  3.108  N/A
LYS 22.A N     LYS 18.A O     no hydrogen  3.212  N/A
ILE 23.A N     SER 19.A O     no hydrogen  2.953  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.922  N/A
ASP 25.A N     GLU 21.A O     no hydrogen  2.738  N/A
GLN 26.A N     LYS 22.A O     no hydrogen  2.998  N/A
GLN 26.A NE2   THR 61.A OG1   no hydrogen  2.838  N/A
GLN 26.A NE2   GLN 64.A OE1   no hydrogen  3.319  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  2.781  N/A
GLU 28.A N     ALA 24.A O     no hydrogen  2.769  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  2.901  N/A
ASN 31.A N     LEU 27.A O     no hydrogen  3.506  N/A
LYS 32.A N     GLU 28.A O     no hydrogen  3.233  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  2.951  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.750  N/A
THR 35.A N     ASN 31.A O     no hydrogen  3.063  N/A
THR 35.A OG1   ASN 31.A O     no hydrogen  2.666  N/A
GLY 36.A N     GLU 33.A O     no hydrogen  2.892  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.680  N/A
GLN 38.A N     LEU 34.A O     no hydrogen  3.035  N/A
GLN 39.A N     GLY 36.A O     no hydrogen  3.039  N/A
GLN 39.A NE2   GLY 36.A O     no hydrogen  3.642  N/A
GLY 40.A N     ILE 37.A O     no hydrogen  3.026  N/A
GLN 47.A N     PRO 43.A O     no hydrogen  2.838  N/A
ALA 48.A N     LYS 44.A O     no hydrogen  2.998  N/A
GLU 49.A N     ASP 45.A O     no hydrogen  3.158  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  3.119  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  3.067  N/A
CYS 52.A N     ALA 48.A O     no hydrogen  2.931  N/A
CYS 52.A SG    ALA 48.A O     no hydrogen  3.852  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  3.162  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  3.094  N/A
ASP 55.A N     LEU 51.A O     no hydrogen  2.947  N/A
ARG 56.A N     CYS 52.A O     no hydrogen  2.923  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.244  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  3.098  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  2.963  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  3.089  N/A
LYS 59.A NZ    GLU 106.A OE2  no hydrogen  2.990  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  3.070  N/A
ALA 60.A N     ARG 57.A O     no hydrogen  3.190  N/A
THR 61.A N     ARG 57.A O     no hydrogen  2.883  N/A
THR 61.A OG1   ARG 57.A O     no hydrogen  3.017  N/A
ILE 62.A N     VAL 58.A O     no hydrogen  2.800  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  3.102  N/A
GLN 64.A N     ALA 60.A O     no hydrogen  2.928  N/A
PHE 65.A N     THR 61.A O     no hydrogen  2.951  N/A
MET 66.A N     ILE 62.A O     no hydrogen  2.939  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  2.930  N/A
LYS 67.A NZ    GLU 63.A OE1   no hydrogen  3.345  N/A
ILE 68.A N     GLN 64.A O     no hydrogen  3.375  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  2.951  N/A
GLU 70.A N     MET 66.A O     no hydrogen  2.962  N/A
GLU 71.A N     ILE 68.A O     no hydrogen  3.042  N/A
ILE 72.A N     ILE 68.A O     no hydrogen  2.935  N/A
ASP 73.A N     LEU 69.A O     no hydrogen  3.029  N/A
THR 74.A N     GLU 71.A O     no hydrogen  3.401  N/A
THR 74.A OG1   GLU 71.A O     no hydrogen  2.613  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  2.992  N/A
PHE 81.A N     PRO 78.A O     no hydrogen  2.984  N/A
SER 84.A N     GLU 6.A OE2    no hydrogen  2.637  N/A
SER 84.A OG    GLU 6.A OE2    no hydrogen  2.640  N/A
ARG 85.A N     PHE 81.A O     no hydrogen  3.116  N/A
ARG 85.A NH1   GLU 79.A O     no hydrogen  2.814  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.026  N/A
LYS 87.A N     ASP 83.A O     no hydrogen  3.170  N/A
LYS 87.A NZ    GLU 17.A OE2   no hydrogen  2.858  N/A
ARG 88.A N     SER 84.A O     no hydrogen  2.874  N/A
LYS 89.A N     ARG 85.A O     no hydrogen  2.931  N/A
GLY 90.A N     LEU 86.A O     no hydrogen  2.781  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  2.938  N/A
VAL 92.A N     ARG 88.A O     no hydrogen  2.938  N/A
LYS 93.A N     LYS 89.A O     no hydrogen  3.200  N/A
LYS 93.A NZ    GLN 96.A OE1   no hydrogen  2.799  N/A
LYS 94.A N     GLY 90.A O     no hydrogen  2.820  N/A
VAL 95.A N     LEU 91.A O     no hydrogen  2.923  N/A
GLN 96.A N     VAL 92.A O     no hydrogen  2.895  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  2.776  N/A
PHE 98.A N     LYS 94.A O     no hydrogen  3.098  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  2.748  N/A
ALA 100.A N    GLN 96.A O     no hydrogen  3.017  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  3.104  N/A
CYS 102.A N    PHE 98.A O     no hydrogen  2.877  N/A
CYS 102.A SG   PHE 98.A O     no hydrogen  3.275  N/A
ASP 103.A N    LEU 99.A O     no hydrogen  3.020  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.999  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.801  N/A
VAL 105.A N    GLU 101.A O    no hydrogen  3.194  N/A
GLU 106.A N    CYS 102.A O    no hydrogen  2.806  N/A
GLN 107.A N    ASP 103.A O    no hydrogen  2.789  N/A
ASN 108.A N    VAL 105.A O    no hydrogen  3.151  N/A
ILE 109.A N    GLU 106.A O    no hydrogen  3.508  N/A