Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ftx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     ASN 1.A OD1   no hydrogen  3.033  N/A
GLU 5.A N     ASN 1.A O     no hydrogen  3.003  N/A
VAL 6.A N     ASP 2.A O     no hydrogen  2.885  N/A
ALA 7.A N     ALA 3.A O     no hydrogen  2.874  N/A
LEU 8.A N     ALA 4.A O     no hydrogen  3.000  N/A
TYR 9.A N     GLU 5.A O     no hydrogen  2.947  N/A
GLU 10.A N    VAL 6.A O     no hydrogen  2.968  N/A
ARG 11.A N    ALA 7.A O     no hydrogen  3.029  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.830  N/A
LEU 13.A N    TYR 9.A O     no hydrogen  2.844  N/A
GLN 14.A NE2  ARG 11.A O    no hydrogen  2.952  N/A
ARG 16.A N    VAL 30.A O    no hydrogen  3.007  N/A
ARG 16.A NH1  GLY 32.A O    no hydrogen  3.285  N/A
ARG 16.A NH1  ASP 34.A O    no hydrogen  3.329  N/A
LEU 18.A N    ARG 28.A O    no hydrogen  2.788  N/A
GLY 20.A N    ASP 26.A O    no hydrogen  2.741  N/A
ALA 21.A N    GLU 40.A OE1  no hydrogen  2.675  N/A
VAL 24.A N    SER 22.A OG   no hydrogen  3.274  N/A
HIS 25.A N    SER 22.A OG   no hydrogen  3.116  N/A
HIS 25.A NE2  HIS 46.A O    no hydrogen  2.758  N/A
VAL 27.A N    VAL 41.A O    no hydrogen  3.128  N/A
ARG 28.A N    LEU 18.A O    no hydrogen  2.805  N/A
ARG 28.A NE   GLU 40.A OE1  no hydrogen  2.840  N/A
ARG 28.A NH2  GLU 40.A OE1  no hydrogen  2.879  N/A
PHE 29.A N    ILE 39.A O    no hydrogen  2.842  N/A
VAL 30.A N    ARG 16.A O    no hydrogen  2.903  N/A
PHE 31.A N    CYS 37.A O    no hydrogen  2.829  N/A
GLY 32.A N    GLN 14.A O    no hydrogen  2.846  N/A
ARG 36.A NE   ASP 33.A OD1  no hydrogen  3.345  N/A
TRP 38.A N    HIS 52.A O    no hydrogen  3.028  N/A
ILE 39.A N    PHE 29.A O    no hydrogen  2.932  N/A
GLU 40.A N    ASN 50.A O    no hydrogen  2.893  N/A
VAL 41.A N    VAL 27.A O    no hydrogen  2.865  N/A
ALA 42.A N    VAL 47.A O    no hydrogen  2.939  N/A
GLY 49.A N    GLU 40.A O    no hydrogen  2.791  N/A
SER 51.A OG   PRO 53.A O    no hydrogen  2.817  N/A
HIS 52.A N    TRP 38.A O    no hydrogen  2.923  N/A
SER 59.A N    ASP 56.A OD1  no hydrogen  2.973  N/A
SER 59.A OG   ASP 56.A OD1  no hydrogen  2.755  N/A
ARG 60.A N    ASP 56.A O    no hydrogen  2.962  N/A
ARG 60.A NH1  GLY 49.A O    no hydrogen  2.811  N/A
ARG 60.A NH2  GLY 49.A O    no hydrogen  3.146  N/A
ALA 61.A N    PRO 57.A O    no hydrogen  2.929  N/A
THR 62.A N    LYS 58.A O    no hydrogen  3.118  N/A
THR 62.A OG1  LYS 58.A O    no hydrogen  3.392  N/A
LEU 63.A N    SER 59.A O    no hydrogen  3.051  N/A
GLU 64.A N    ARG 60.A O    no hydrogen  2.877  N/A
HIS 65.A N    ALA 61.A O    no hydrogen  3.123  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.265  N/A
LEU 67.A N    LEU 63.A O    no hydrogen  3.211  N/A
THR 68.A N    GLU 64.A O    no hydrogen  2.708  N/A
THR 68.A OG1  GLU 64.A O    no hydrogen  2.942  N/A
VAL 69.A N    HIS 65.A O    no hydrogen  2.831  N/A
GLN 70.A N    HIS 65.A O    no hydrogen  2.954  N/A
ASP 72.A N    VAL 66.A O    no hydrogen  3.170  N/A
ALA 75.A N    ASP 72.A OD1  no hydrogen  2.952  N/A
PHE 76.A N    ASP 72.A O    no hydrogen  2.986  N/A
LEU 77.A N    LEU 73.A O    no hydrogen  2.838  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  2.898  N/A
VAL 79.A N    ALA 75.A O    no hydrogen  3.046  N/A
ALA 80.A N    PHE 76.A O    no hydrogen  2.869  N/A
ARG 81.A N    LEU 77.A O    no hydrogen  2.803  N/A
ASP 82.A N    VAL 78.A O    no hydrogen  3.130  N/A
LEU 84.A N    ARG 81.A O    no hydrogen  2.950  N/A
ALA 85.A N    ASP 82.A O    no hydrogen  3.002  N/A
SER 86.A N    LEU 83.A O    no hydrogen  2.989  N/A
LEU 87.A N    LEU 84.A O    no hydrogen  3.232  N/A