Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl3_SV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     GLU 4.A OE2    no hydrogen  3.020  N/A
GLU 4.A N      ILE 13.A O     no hydrogen  3.359  N/A
CYS 6.A N      GLY 11.A O     no hydrogen  2.801  N/A
CYS 6.A SG     ARG 30.A O     no hydrogen  3.991  N/A
TYR 7.A N      ARG 30.A O     no hydrogen  2.749  N/A
SER 10.A N     CYS 6.A O      no hydrogen  2.896  N/A
ILE 13.A N     GLU 4.A O      no hydrogen  2.919  N/A
HIS 17.A N     TYR 14.A O     no hydrogen  3.270  N/A
HIS 17.A ND1   TYR 14.A O     no hydrogen  3.218  N/A
PHE 21.A N     PHE 29.A O     no hydrogen  2.943  N/A
ARG 23.A N     LYS 27.A O     no hydrogen  3.059  N/A
ARG 23.A NE    ASP 25.A OD1   no hydrogen  3.443  N/A
ARG 23.A NH2   ASP 25.A OD2   no hydrogen  3.363  N/A
CYS 26.A N     ARG 23.A O     no hydrogen  2.971  N/A
PHE 29.A N     PHE 21.A O     no hydrogen  2.823  N/A
PHE 31.A N     MET 19.A O     no hydrogen  3.295  N/A
LYS 38.A N     SER 34.A O     no hydrogen  3.033  N/A
ASN 39.A N     LYS 35.A O     no hydrogen  3.121  N/A
PHE 40.A N     CYS 36.A O     no hydrogen  3.349  N/A
LYS 41.A N     HIS 37.A O     no hydrogen  2.986  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.050  N/A
LYS 42.A N     ASN 39.A O     no hydrogen  3.245  N/A
LYS 43.A N     PHE 40.A O     no hydrogen  3.068  N/A
LYS 43.A NZ    LYS 41.A O     no hydrogen  2.952  N/A
ARG 44.A N     ASN 39.A O     no hydrogen  3.264  N/A
ARG 47.A N     ASN 45.A OD1   no hydrogen  3.287  N/A
LYS 48.A N     ASN 45.A O     no hydrogen  3.078  N/A
VAL 49.A N     ASN 45.A O     no hydrogen  3.435  N/A
THR 52.A N     VAL 49.A O     no hydrogen  3.482  N/A
THR 52.A OG1   PRO 46.A O     no hydrogen  2.709  N/A
THR 52.A OG1   VAL 49.A O     no hydrogen  3.101  N/A
LYS 53.A NZ    GLU 62.A OE2   no hydrogen  2.960  N/A
ARG 56.A N     THR 52.A O     no hydrogen  3.425  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.211  N/A
LYS 57.A NZ    LEU 63.A O     no hydrogen  3.020  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.004  N/A
ALA 59.A N     PHE 55.A O     no hydrogen  2.648  N/A
GLY 60.A N     LYS 57.A O     no hydrogen  3.177  N/A
LYS 61.A N     ARG 56.A O     no hydrogen  2.775  N/A
GLU 62.A N     ARG 56.A O     no hydrogen  3.395  N/A
SER 68.A N     ASP 66.A OD2   no hydrogen  3.068  N/A
SER 68.A OG    ASP 66.A OD2   no hydrogen  2.694  N/A
PHE 69.A N     ASP 66.A O     no hydrogen  3.017  N/A
GLU 70.A N     ASN 67.A O     no hydrogen  3.467  N/A
ARG 75.A NH2   PHE 71.A O     no hydrogen  2.857  N/A
LEU 85.A N     GLN 82.A O     no hydrogen  3.084  N/A
ASN 87.A N     ARG 83.A O     no hydrogen  3.219  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.917  N/A
LYS 88.A NZ    GLU 84.A OE1   no hydrogen  3.547  N/A
THR 89.A N     LEU 85.A O     no hydrogen  2.786  N/A
THR 89.A OG1   LEU 85.A O     no hydrogen  2.665  N/A
ILE 90.A N     TRP 86.A O     no hydrogen  2.807  N/A
ASP 91.A N     ASN 87.A O     no hydrogen  3.203  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.989  N/A
MET 93.A N     THR 89.A O     no hydrogen  2.801  N/A
LYS 94.A N     ILE 90.A O     no hydrogen  3.161  N/A
VAL 96.A N     ALA 92.A O     no hydrogen  2.788  N/A
GLU 97.A N     MET 93.A O     no hydrogen  2.900  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  3.112  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  3.039  N/A
LYS 100.A NZ   GLU 97.A OE1   no hydrogen  3.299  N/A
GLN 101.A N    GLU 97.A O     no hydrogen  3.192  N/A
GLN 101.A NE2  GLU 97.A O     no hydrogen  3.545  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  3.442  N/A
ARG 103.A N    ILE 99.A O     no hydrogen  2.834  N/A
ARG 103.A NH1  ASP 66.A OD2   no hydrogen  2.563  N/A
ARG 103.A NH1  ASN 67.A OD1   no hydrogen  2.580  N/A
GLN 104.A N    LYS 100.A O    no hydrogen  2.617  N/A
ALA 105.A N    GLN 101.A O    no hydrogen  2.711  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  3.444  N/A
PHE 107.A N    ARG 103.A O    no hydrogen  3.392  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  3.247  N/A
ILE 108.A N    ALA 105.A O    no hydrogen  3.194  N/A
MET 109.A N    ALA 105.A O    no hydrogen  2.769  N/A
ASN 110.A N    LYS 106.A O    no hydrogen  3.081  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.212  N/A
LYS 113.A N    MET 109.A O    no hydrogen  2.969  N/A
LYS 114.A N    ARG 111.A O    no hydrogen  3.472  N/A
LYS 114.A NZ   ASN 110.A O    no hydrogen  3.130  N/A
ASN 115.A N    LEU 112.A O    no hydrogen  3.385  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  3.353  N/A
LYS 116.A NZ   GLU 117.A OE1  no hydrogen  3.296  N/A
LYS 116.A NZ   GLU 117.A OE2  no hydrogen  3.090  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  3.251  N/A
GLN 119.A N    ASN 115.A O    no hydrogen  2.955  N/A
LYS 120.A N    LYS 116.A O    no hydrogen  3.414  N/A
GLN 122.A N    LEU 118.A O    no hydrogen  3.181  N/A
ASP 123.A N    GLN 119.A O    no hydrogen  2.830  N/A
ILE 124.A N    LYS 120.A O    no hydrogen  3.307  N/A
GLU 126.A N    GLN 122.A O    no hydrogen  2.748  N/A
VAL 127.A N    ASP 123.A O    no hydrogen  3.039  N/A
LYS 128.A N    ILE 124.A O    no hydrogen  3.410  N/A
GLN 129.A N    LYS 125.A O    no hydrogen  2.978  N/A
ASN 130.A N    GLU 126.A O    no hydrogen  3.322  N/A
ILE 134.A N    ILE 131.A O    no hydrogen  3.032  N/A
ARG 135.A N    ILE 131.A O    no hydrogen  3.233  N/A