Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ftf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ALA 2.A O       no hydrogen  3.103  N/A
LYS 6.A NZ.A   VAL 83.A O      no hydrogen  2.804  N/A
GLN 7.A N      MET 3.A O       no hydrogen  2.853  N/A
GLN 7.A NE2    GLU 11.A OE2    no hydrogen  3.062  N/A
ARG 8.A N      ALA 4.A O       no hydrogen  2.985  N/A
ASN 9.A N      GLU 5.A O       no hydrogen  2.870  N/A
LEU 10.A N     LYS 6.A O       no hydrogen  2.876  N/A
GLU 11.A N     GLN 7.A O       no hydrogen  2.929  N/A
LEU 12.A N     ARG 8.A O       no hydrogen  2.878  N/A
LEU 13.A N     ASN 9.A O       no hydrogen  2.866  N/A
ALA 14.A N     LEU 10.A O      no hydrogen  2.828  N/A
GLY 15.A N     GLU 11.A O      no hydrogen  2.971  N/A
ASN 16.A N     LEU 12.A O      no hydrogen  2.882  N/A
ARG 17.A N     LEU 13.A O      no hydrogen  2.907  N/A
ALA 18.A N     ALA 14.A O      no hydrogen  2.927  N/A
SER 19.A N     GLY 15.A O      no hydrogen  2.922  N/A
LEU 20.A N     ASN 16.A O      no hydrogen  2.946  N/A
LEU 21.A N     ARG 17.A O      no hydrogen  2.908  N/A
SER 22.A N     ALA 18.A O      no hydrogen  2.979  N/A
SER 22.A OG    ALA 18.A O      no hydrogen  2.769  N/A
THR 23.A N     LEU 20.A O      no hydrogen  3.189  N/A
THR 23.A OG1   LEU 20.A O      no hydrogen  2.784  N/A
THR 23.A OG1   GLU 24.A OE2    no hydrogen  3.544  N/A
GLU 24.A N     LEU 21.A O      no hydrogen  2.952  N/A
LEU 27.A N     ILE 34.A O      no hydrogen  3.128  N/A
PHE 29.A N     LEU 32.A O      no hydrogen  2.928  N/A
LEU 32.A N     PHE 29.A O      no hydrogen  3.202  N/A
ASN 33.A N     VAL 49.A O      no hydrogen  3.099  N/A
ILE 34.A N     LEU 27.A O      no hydrogen  2.766  N/A
LEU 35.A N     MET 47.A O      no hydrogen  2.835  N/A
ARG 36.A NE    THR 38.A OG1    no hydrogen  3.170  N/A
THR 38.A N     GLU 45.A O      no hydrogen  2.895  N/A
LYS 40.A N     THR 43.A O      no hydrogen  2.911  N/A
THR 43.A N     LYS 40.A O      no hydrogen  3.000  N/A
THR 43.A OG1   SER 86.A OG.A   no hydrogen  2.752  N/A
VAL 44.A N     SER 86.A O      no hydrogen  2.836  N/A
GLU 45.A N     THR 38.A O      no hydrogen  2.752  N/A
LEU 46.A N     ARG 88.A O      no hydrogen  2.864  N/A
MET 47.A N     ARG 36.A O      no hydrogen  2.978  N/A
MET 48.A N     GLN 90.A O      no hydrogen  2.950  N/A
VAL 49.A N     ASN 33.A O      no hydrogen  2.817  N/A
TYR 50.A N     ARG 92.A O      no hydrogen  2.935  N/A
ASP 53.A N     ASN 51.A OD1    no hydrogen  2.882  N/A
ALA 54.A N     ASN 51.A O      no hydrogen  3.258  N/A
ALA 57.A N     ALA 54.A O      no hydrogen  3.200  N/A
LYS 58.A N     TYR 50.A OH     no hydrogen  2.966  N/A
GLU 61.A N     GLU 61.A OE1    no hydrogen  2.764  N/A
GLN 62.A N     PRO 59.A O      no hydrogen  3.067  N/A
VAL 63.A N     PRO 59.A O      no hydrogen  3.309  N/A
LEU 64.A N     THR 60.A O      no hydrogen  2.823  N/A
GLN 65.A N     GLU 61.A O      no hydrogen  2.882  N/A
SER 66.A N     GLN 62.A O      no hydrogen  2.972  N/A
ALA 67.A N     VAL 63.A O      no hydrogen  3.158  N/A
VAL 68.A N     LEU 64.A O      no hydrogen  2.953  N/A
SER 69.A N     GLN 65.A O      no hydrogen  2.941  N/A
SER 69.A OG    GLN 65.A O      no hydrogen  3.137  N/A
SER 70.A N     SER 66.A O      no hydrogen  2.959  N/A
SER 70.A OG    SER 66.A O      no hydrogen  3.204  N/A
PHE 71.A N     ALA 67.A O      no hydrogen  2.884  N/A
CYS 72.A N     VAL 68.A O      no hydrogen  2.948  N/A
CYS 72.A SG    VAL 68.A O      no hydrogen  3.264  N/A
ALA 73.A N     SER 69.A O      no hydrogen  2.972  N/A
ASN 74.A N     SER 70.A O      no hydrogen  2.992  N/A
ASN 74.A N     PHE 71.A O      no hydrogen  3.270  N/A
ILE 77.A N     ASN 74.A OD1    no hydrogen  2.937  N/A
ARG 78.A N     ASN 74.A O      no hydrogen  2.826  N/A
ARG 78.A NE    ASP 82.A OD1    no hydrogen  2.926  N/A
ARG 78.A NH1   CYS 72.A O      no hydrogen  3.080  N/A
SER 79.A N     LYS 75.A O      no hydrogen  2.928  N/A
ASN 80.A N     ASP 76.A O      no hydrogen  3.182  N/A
ASN 80.A ND2   TYR 87.A OH     no hydrogen  2.888  N/A
LEU 81.A N     ILE 77.A O      no hydrogen  2.941  N/A
ASP 82.A N     ARG 78.A O      no hydrogen  2.811  N/A
VAL 83.A N     SER 79.A O      no hydrogen  3.164  N/A
VAL 83.A N     ASN 80.A O      no hydrogen  3.290  N/A
GLY 84.A N     ASN 80.A O      no hydrogen  3.306  N/A
GLY 84.A N     LEU 81.A O      no hydrogen  3.096  N/A
ILE 85.A N     ASN 80.A O      no hydrogen  3.078  N/A
SER 86.A N     SER 42.A O      no hydrogen  3.087  N/A
SER 86.A OG.A  SER 42.A O      no hydrogen  3.538  N/A
SER 86.A OG.A  THR 43.A OG1    no hydrogen  2.752  N/A
TYR 87.A N     VAL 104.A O     no hydrogen  2.922  N/A
ARG 88.A N     VAL 44.A O      no hydrogen  2.879  N/A
ARG 88.A NH1   ASP 101.A OD1   no hydrogen  3.427  N/A
ILE 89.A N     GLN 102.A O     no hydrogen  2.801  N/A
GLN 90.A N     LEU 46.A O      no hydrogen  2.930  N/A
MET 91.A N     ALA 100.A O     no hydrogen  2.851  N/A
ARG 92.A N     MET 48.A O      no hydrogen  2.892  N/A
ARG 92.A NH1   GLY 96.A O      no hydrogen  2.829  N/A
ASN 93.A N     GLN 97.A O      no hydrogen  2.962  N/A
ARG 95.A N     ASN 93.A OD1    no hydrogen  2.968  N/A
ARG 95.A NE    GLN 97.A OE1.B  no hydrogen  3.272  N/A
ARG 95.A NH1   ASP 53.A OD2    no hydrogen  2.781  N/A
ARG 95.A NH2   ASP 53.A OD1    no hydrogen  3.033  N/A
GLY 96.A N     ASN 93.A O      no hydrogen  2.939  N/A
GLN 97.A N     ASN 93.A OD1    no hydrogen  3.012  N/A
MET 99.A N     MET 91.A O      no hydrogen  2.761  N/A
ALA 100.A N    MET 91.A O      no hydrogen  3.277  N/A
GLN 102.A N    ILE 89.A O      no hydrogen  2.915  N/A
GLN 102.A NE2  LEU 103.A O     no hydrogen  2.868  N/A
VAL 104.A N    TYR 87.A O      no hydrogen  2.721  N/A
THR 105.A N    SER 108.A OG    no hydrogen  3.095  N/A
LYS 106.A NZ   ASP 82.A O      no hydrogen  2.976  N/A
GLU 107.A N    THR 105.A OG1   no hydrogen  3.158  N/A
SER 108.A N    THR 105.A O     no hydrogen  2.942  N/A
SER 108.A OG   THR 105.A O     no hydrogen  3.243  N/A
CYS 109.A N    LYS 106.A O     no hydrogen  3.079  N/A