Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl2_LQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 92.A O     no hydrogen  3.086  N/A
LYS 8.A NZ     PRO 70.A O     no hydrogen  3.520  N/A
LYS 14.A NZ    GLY 58.A O     no hydrogen  2.887  N/A
LYS 14.A NZ    GLY 60.A O     no hydrogen  3.015  N/A
ARG 15.A NE    LYS 17.A O     no hydrogen  2.985  N/A
ARG 15.A NH2   LYS 18.A O     no hydrogen  3.098  N/A
ARG 21.A N     ARG 32.A O     no hydrogen  3.257  N/A
SER 24.A N     ARG 21.A O     no hydrogen  3.227  N/A
SER 24.A OG    ARG 21.A O     no hydrogen  2.684  N/A
ARG 26.A N     GLN 23.A O     no hydrogen  3.094  N/A
ARG 35.A NH1   TRP 34.A O     no hydrogen  2.750  N/A
ASN 42.A N     GLY 39.A O     no hydrogen  3.005  N/A
ARG 45.A N     ASN 42.A OD1   no hydrogen  3.049  N/A
ARG 45.A NE    GLY 39.A O     no hydrogen  3.082  N/A
ARG 45.A NH2   ILE 40.A O     no hydrogen  2.750  N/A
ARG 46.A N     ASN 42.A O     no hydrogen  3.302  N/A
ARG 46.A NE    ILE 40.A O     no hydrogen  3.221  N/A
ARG 47.A N     VAL 44.A O     no hydrogen  3.168  N/A
PHE 48.A N     ARG 43.A O     no hydrogen  3.340  N/A
TYR 59.A N     ASN 56.A O     no hydrogen  3.170  N/A
GLY 60.A N     ILE 57.A O     no hydrogen  3.107  N/A
THR 65.A N     ASN 62.A O     no hydrogen  3.214  N/A
THR 65.A OG1   ASN 62.A O     no hydrogen  3.551  N/A
LYS 66.A N     LYS 63.A O     no hydrogen  3.426  N/A
MET 68.A N     THR 65.A O     no hydrogen  3.467  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  2.892  N/A
GLY 72.A N     LEU 69.A O     no hydrogen  2.880  N/A
ARG 74.A N     SER 93.A O     no hydrogen  3.440  N/A
ARG 74.A NE    LYS 66.A O     no hydrogen  3.179  N/A
ARG 74.A NH2   LYS 66.A O     no hydrogen  3.066  N/A
LYS 75.A NZ    GLU 97.A OE1   no hydrogen  2.731  N/A
PHE 76.A N     CYS 95.A O     no hydrogen  2.854  N/A
VAL 78.A N     GLU 97.A O     no hydrogen  2.939  N/A
GLU 83.A N     ASN 80.A OD1   no hydrogen  3.165  N/A
LEU 84.A N     ASN 80.A O     no hydrogen  3.405  N/A
GLU 85.A N     VAL 81.A O     no hydrogen  3.385  N/A
VAL 86.A N     GLU 83.A O     no hydrogen  3.227  N/A
LEU 87.A N     LEU 84.A O     no hydrogen  2.926  N/A
LEU 88.A N     GLU 85.A O     no hydrogen  2.993  N/A
CYS 90.A N     LEU 87.A O     no hydrogen  3.445  N/A
ASN 91.A ND2   ALA 118.A O    no hydrogen  3.489  N/A
SER 93.A N     CYS 90.A O     no hydrogen  3.232  N/A
TYR 94.A N     CYS 90.A O     no hydrogen  2.872  N/A
CYS 95.A N     ARG 74.A O     no hydrogen  2.597  N/A
CYS 95.A SG    ARG 74.A O     no hydrogen  3.501  N/A
CYS 95.A SG    THR 122.A OG1  no hydrogen  3.311  N/A
ALA 96.A N     ARG 120.A O    no hydrogen  2.992  N/A
GLU 97.A N     PHE 76.A O     no hydrogen  2.975  N/A
ILE 98.A N     ASN 123.A OD1  no hydrogen  3.258  N/A
ALA 99.A N     VAL 78.A O     no hydrogen  3.259  N/A
VAL 102.A N    ALA 99.A O     no hydrogen  3.410  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.867  N/A
ARG 107.A NH2  ALA 99.A O     no hydrogen  3.201  N/A
ARG 107.A NH2  VAL 102.A O    no hydrogen  2.815  N/A
LYS 108.A N    SER 104.A O    no hydrogen  3.302  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  3.353  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  3.180  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.046  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.932  N/A
ARG 113.A NH1  GLN 116.A OE1  no hydrogen  2.694  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.816  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  3.192  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  3.316  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.228  N/A
ILE 119.A N    ALA 114.A O    no hydrogen  3.037  N/A
THR 122.A N    ALA 96.A O     no hydrogen  2.871  N/A
THR 122.A OG1  ALA 96.A O     no hydrogen  3.176  N/A
ASN 123.A ND2  ILE 98.A O     no hydrogen  3.061  N/A