Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl6_LI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.464  N/A
PHE 6.A N      ASN 4.A OD1    no hydrogen  3.389  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.335  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  3.401  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  3.468  N/A
ASN 14.A ND2   THR 8.A OG1    no hydrogen  2.951  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  3.065  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.943  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.968  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  3.269  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  3.311  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  3.114  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.825  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.805  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  3.045  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.988  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  3.264  N/A
MET 30.A N     ARG 26.A O     no hydrogen  3.081  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  2.537  N/A
SER 32.A N     MET 47.A O     no hydrogen  3.075  N/A
SER 32.A OG    PRO 101.A O    no hydrogen  2.465  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  2.912  N/A
SER 35.A N     ILE 106.A O    no hydrogen  3.196  N/A
SER 35.A OG    ILE 106.A O    no hydrogen  2.857  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.723  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  3.315  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  3.079  N/A
LYS 41.A NZ    TYR 42.A OH    no hydrogen  3.028  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  3.067  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  2.741  N/A
MET 47.A N     SER 32.A O     no hydrogen  3.090  N/A
ILE 49.A N     MET 30.A O     no hydrogen  3.175  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  2.812  N/A
ARG 50.A NH2   ASP 112.A OD2  no hydrogen  2.708  N/A
ASP 52.A N     VAL 70.A O     no hydrogen  3.081  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.395  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.936  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  2.995  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.311  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  3.038  N/A
TYR 62.A OH    GLN 86.A O     no hydrogen  3.334  N/A
LYS 63.A N     GLY 60.A O     no hydrogen  3.419  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  3.091  N/A
GLN 66.A NE2   TYR 62.A O     no hydrogen  3.509  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  3.066  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  2.899  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  3.076  N/A
TYR 74.A N     VAL 79.A O     no hydrogen  3.005  N/A
ARG 75.A NH1   SER 23.A OG    no hydrogen  3.133  N/A
TYR 78.A N     ARG 75.A O     no hydrogen  3.159  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.358  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  3.303  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  3.040  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  3.017  N/A
GLU 83.A N     LYS 69.A O     no hydrogen  2.768  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  2.869  N/A
ARG 87.A NH1   GLU 88.A O     no hydrogen  3.191  N/A
LYS 89.A N     THR 93.A O     no hydrogen  2.913  N/A
GLY 92.A N     LYS 89.A O     no hydrogen  3.150  N/A
THR 93.A N     ASN 91.A OD1   no hydrogen  2.936  N/A
THR 93.A OG1   ASN 91.A OD1   no hydrogen  2.681  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.991  N/A
VAL 97.A N     VAL 85.A O     no hydrogen  3.385  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.069  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  2.847  N/A
SER 102.A N    HIS 100.A ND1  no hydrogen  3.409  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  2.847  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  3.001  N/A
LYS 103.A NZ   SER 102.A OG   no hydrogen  3.100  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  2.998  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  3.234  N/A
THR 107.A N    GLU 54.A O     no hydrogen  2.667  N/A
THR 107.A OG1  GLU 54.A O     no hydrogen  2.771  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.298  N/A
LYS 110.A N    ASP 53.A OD1   no hydrogen  3.348  N/A
LYS 110.A NZ   ASP 52.A OD2   no hydrogen  2.603  N/A
LYS 113.A NZ   ASP 114.A OD1  no hydrogen  2.782  N/A
ARG 115.A NH1  PRO 48.A O     no hydrogen  2.741  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.918  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  2.923  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  2.783  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.801  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  3.120  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  3.125  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.928  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  3.182  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  3.180  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  3.164  N/A
SER 125.A N    ARG 121.A O    no hydrogen  3.512  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  3.188  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  3.103  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  2.936  N/A
GLY 129.A N    SER 125.A O    no hydrogen  3.157  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  3.121  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.806  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  2.868  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  3.060  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  2.934  N/A
LYS 134.A NZ   GLU 131.A OE2  no hydrogen  3.372  N/A