Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl2_LT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     TRP 5.A O     no hydrogen  2.997  N/A
SER 6.A N      VAL 102.A O   no hydrogen  2.765  N/A
ILE 9.A N      LYS 28.A O    no hydrogen  3.029  N/A
PHE 10.A N     HIS 98.A O    no hydrogen  3.349  N/A
ALA 11.A N     LEU 26.A O    no hydrogen  2.939  N/A
TYR 13.A OH    LEU 91.A O    no hydrogen  2.463  N/A
LYS 14.A N     THR 24.A O    no hydrogen  3.261  N/A
ARG 15.A NE    GLY 16.A O    no hydrogen  3.098  N/A
ARG 15.A NH2   LEU 17.A O    no hydrogen  3.098  N/A
GLY 16.A N     ASN 19.A O    no hydrogen  2.940  N/A
ARG 21.A N     LYS 14.A O    no hydrogen  2.650  N/A
HIS 23.A ND1   THR 24.A OG1  no hydrogen  2.869  N/A
THR 24.A OG1   HIS 23.A ND1  no hydrogen  2.869  N/A
ALA 25.A N     ALA 85.A O    no hydrogen  2.875  N/A
LEU 26.A N     GLY 12.A O    no hydrogen  2.798  N/A
LEU 27.A N     VAL 83.A O    no hydrogen  3.009  N/A
LYS 28.A N     ILE 9.A O     no hydrogen  2.921  N/A
GLU 30.A N     LYS 7.A O     no hydrogen  3.260  N/A
VAL 32.A N     ILE 29.A O    no hydrogen  3.364  N/A
TYR 33.A N     GLU 37.A OE1  no hydrogen  3.294  N/A
ARG 35.A NH1   GLY 78.A O    no hydrogen  2.713  N/A
GLU 37.A N     ALA 34.A O    no hydrogen  3.294  N/A
THR 38.A N     ARG 35.A O    no hydrogen  3.408  N/A
THR 38.A OG1   ARG 35.A O    no hydrogen  2.738  N/A
LEU 42.A N     GLU 39.A O    no hydrogen  3.502  N/A
GLY 43.A N     VAL 73.A O    no hydrogen  2.820  N/A
LYS 44.A N     TYR 41.A O    no hydrogen  3.238  N/A
LYS 44.A NZ    PHE 40.A O    no hydrogen  3.126  N/A
LYS 44.A NZ    PRO 106.A O   no hydrogen  3.302  N/A
ARG 45.A N     TYR 105.A O   no hydrogen  3.150  N/A
CYS 46.A N     GLY 71.A O    no hydrogen  2.690  N/A
ALA 47.A N     ARG 101.A O   no hydrogen  2.844  N/A
TYR 48.A N     ILE 69.A O    no hydrogen  3.002  N/A
TYR 50.A N     ARG 67.A O    no hydrogen  2.829  N/A
ALA 52.A N     LYS 65.A O    no hydrogen  3.065  N/A
THR 56.A N     ASN 64.A O    no hydrogen  2.718  N/A
THR 58.A OG1   LYS 62.A O    no hydrogen  2.932  N/A
THR 58.A OG1   ASN 64.A OD1  no hydrogen  2.623  N/A
GLY 61.A N     THR 58.A O    no hydrogen  3.236  N/A
ASN 64.A N     THR 56.A O    no hydrogen  3.141  N/A
ARG 67.A N     TYR 50.A O    no hydrogen  2.713  N/A
ARG 67.A NH2   ASN 54.A O    no hydrogen  3.508  N/A
ILE 69.A N     TYR 48.A O    no hydrogen  2.878  N/A
GLY 71.A N     CYS 46.A O    no hydrogen  2.779  N/A
LYS 72.A N     LYS 86.A O    no hydrogen  3.057  N/A
VAL 73.A N     LYS 44.A O    no hydrogen  3.002  N/A
THR 74.A N     ARG 84.A O    no hydrogen  2.774  N/A
THR 74.A OG1   ARG 84.A O    no hydrogen  2.709  N/A
ARG 75.A N     ARG 84.A O    no hydrogen  3.444  N/A
HIS 77.A N     MET 82.A O    no hydrogen  2.668  N/A
VAL 83.A N     LEU 27.A O    no hydrogen  3.236  N/A
ARG 84.A N     ARG 75.A O    no hydrogen  2.741  N/A
ARG 84.A NE    HIS 77.A ND1  no hydrogen  3.162  N/A
ALA 85.A N     ALA 25.A O    no hydrogen  2.822  N/A
LYS 86.A N     LYS 72.A O    no hydrogen  3.116  N/A
ARG 88.A N     TRP 70.A O    no hydrogen  3.042  N/A
ALA 95.A N     PRO 92.A O    no hydrogen  3.214  N/A
ILE 96.A N     ALA 93.A O    no hydrogen  3.334  N/A
GLY 97.A N     PHE 10.A O    no hydrogen  2.928  N/A
HIS 98.A N     ALA 95.A O    no hydrogen  3.006  N/A
ARG 99.A NH1   ALA 8.A O     no hydrogen  3.112  N/A
ILE 100.A N    ALA 8.A O     no hydrogen  2.799  N/A
ARG 101.A N    ALA 47.A O    no hydrogen  3.013  N/A
VAL 102.A N    SER 6.A O     no hydrogen  2.934  N/A
MET 103.A N    ARG 45.A O    no hydrogen  2.802  N/A
ARG 108.A NH2  GLU 39.A O    no hydrogen  2.749  N/A
ARG 108.A NH2  GLU 39.A OE2  no hydrogen  2.898  N/A