Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f40_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASP 8.A OD2     no hydrogen  2.953  N/A
THR 5.A OG1    ASP 8.A OD2     no hydrogen  2.956  N/A
THR 6.A OG1.A  GLU 61.A OE2.A  no hydrogen  2.508  N/A
ASP 8.A N      THR 5.A OG1     no hydrogen  3.135  N/A
LEU 9.A N.A    THR 5.A O       no hydrogen  2.963  N/A
LEU 9.A N.B    THR 5.A O       no hydrogen  2.880  N/A
VAL 10.A N     THR 6.A O.A     no hydrogen  3.231  N/A
VAL 10.A N     THR 6.A O.B     no hydrogen  3.230  N/A
LEU 11.A N     ARG 7.A O.A     no hydrogen  3.095  N/A
LEU 11.A N     ARG 7.A O.B     no hydrogen  3.045  N/A
GLU 12.A N     ASP 8.A O       no hydrogen  2.791  N/A
PHE 13.A N     LEU 9.A O.A     no hydrogen  2.943  N/A
PHE 13.A N     LEU 9.A O.B     no hydrogen  3.060  N/A
ILE 14.A N     VAL 10.A O      no hydrogen  3.006  N/A
HIS 15.A N     LEU 11.A O      no hydrogen  2.873  N/A
ALA 16.A N     GLU 12.A O      no hydrogen  2.848  N/A
LEU 17.A N     PHE 13.A O      no hydrogen  3.008  N/A
ASN 18.A N     ILE 14.A O      no hydrogen  2.902  N/A
ASN 18.A ND2   TYR 55.A O      no hydrogen  2.921  N/A
THR 19.A N     HIS 15.A O      no hydrogen  2.976  N/A
THR 19.A OG1   HIS 15.A O      no hydrogen  2.815  N/A
THR 19.A OG1   ALA 16.A O      no hydrogen  3.385  N/A
GLU 20.A N     LEU 17.A O      no hydrogen  2.990  N/A
ASN 21.A N     ALA 16.A O      no hydrogen  2.799  N/A
ALA 24.A N     ASN 21.A OD1    no hydrogen  3.199  N/A
ALA 25.A N     ASN 21.A O      no hydrogen  3.014  N/A
LYS 26.A N.A   PHE 22.A O      no hydrogen  2.990  N/A
LYS 26.A N.B   PHE 22.A O      no hydrogen  2.963  N/A
LYS 27.A N     PRO 23.A O      no hydrogen  3.273  N/A
LYS 27.A N     ALA 24.A O      no hydrogen  3.201  N/A
ARG 28.A N     ALA 25.A O      no hydrogen  3.036  N/A
ARG 28.A NE    GLU 12.A OE1    no hydrogen  2.985  N/A
ARG 28.A NH1   ALA 24.A O      no hydrogen  2.855  N/A
ARG 28.A NH2   GLU 12.A OE1    no hydrogen  2.928  N/A
LEU 29.A N     LYS 26.A O.A    no hydrogen  3.035  N/A
LEU 29.A N     LYS 26.A O.B    no hydrogen  3.139  N/A
ASN 30.A N     ILE 91.A O      no hydrogen  2.894  N/A
ASN 30.A ND2   GLU 90.A OE1    no hydrogen  2.709  N/A
ASN 32.A N     ASN 30.A OD1    no hydrogen  2.840  N/A
PHE 33.A N     ASN 30.A O      no hydrogen  2.971  N/A
THR 34.A N     THR 92.A O      no hydrogen  3.075  N/A
PHE 35.A N     ARG 41.A O      no hydrogen  2.966  N/A
ASN 36.A N     LEU 94.A O      no hydrogen  2.898  N/A
GLY 37.A N     GLY 39.A O      no hydrogen  2.933  N/A
HIS 40.A ND1   PHE 35.A O      no hydrogen  2.923  N/A
ARG 41.A N     PHE 35.A O      no hydrogen  3.007  N/A
GLY 43.A N     PHE 33.A O      no hydrogen  2.712  N/A
SER 44.A N     GLU 31.A O.A    no hydrogen  2.960  N/A
SER 44.A N     GLU 31.A O.B    no hydrogen  3.098  N/A
SER 44.A OG    GLU 31.A O.A    no hydrogen  3.407  N/A
TYR 47.A N.A   GLY 43.A O      no hydrogen  3.237  N/A
TYR 47.A N.B   GLY 43.A O      no hydrogen  3.213  N/A
ASP 49.A N     ARG 46.A O      no hydrogen  3.138  N/A
LYS 51.A N.A   ASN 48.A O      no hydrogen  3.329  N/A
LYS 51.A N.B   ASN 48.A O      no hydrogen  3.300  N/A
LYS 51.A N.B   ASP 49.A O      no hydrogen  3.071  N/A
LYS 52.A NZ    GLU 50.A O.A    no hydrogen  2.714  N/A
LYS 52.A NZ    GLU 50.A O.B    no hydrogen  2.810  N/A
LYS 54.A N     ASN 73.A O      no hydrogen  3.287  N/A
LYS 54.A NZ    GLU 20.A OE2    no hydrogen  2.735  N/A
LYS 54.A NZ    LYS 52.A O      no hydrogen  2.967  N/A
TYR 55.A N     ASN 18.A OD1    no hydrogen  2.836  N/A
VAL 56.A N     ASP 71.A O      no hydrogen  2.889  N/A
HIS 58.A N     ILE 69.A O      no hydrogen  2.794  N/A
LYS 59.A N     ILE 69.A O      no hydrogen  3.244  N/A
GLU 62.A N     ASP 65.A O      no hydrogen  2.934  N/A
ASP 65.A N     GLU 62.A O      no hydrogen  3.044  N/A
VAL 66.A N     TYR 84.A O      no hydrogen  2.844  N/A
CYS 67.A N.A   PHE 60.A O      no hydrogen  2.947  N/A
CYS 67.A N.B   PHE 60.A O      no hydrogen  2.920  N/A
CYS 67.A SG.A  SER 81.A OG     no hydrogen  3.170  N/A
CYS 67.A SG.A  GLY 82.A O      no hydrogen  3.504  N/A
CYS 67.A SG.B  SER 81.A OG     no hydrogen  3.464  N/A
LEU 68.A N     GLY 82.A O      no hydrogen  2.798  N/A
ILE 69.A N     LYS 59.A O      no hydrogen  2.930  N/A
TYR 70.A N     ALA 80.A O      no hydrogen  3.048  N/A
TYR 70.A OH    TYR 84.A OH     no hydrogen  2.703  N/A
ASP 71.A N     VAL 56.A O      no hydrogen  2.915  N/A
ILE 72.A N     ILE 78.A O      no hydrogen  2.780  N/A
ASN 73.A N     LYS 54.A O      no hydrogen  2.824  N/A
GLY 75.A N     ASN 73.A OD1    no hydrogen  2.997  N/A
ILE 78.A N     ILE 72.A O      no hydrogen  2.868  N/A
ALA 80.A N     TYR 70.A O      no hydrogen  2.891  N/A
SER 81.A N     TYR 97.A O      no hydrogen  3.041  N/A
GLY 82.A N     LEU 68.A O      no hydrogen  2.800  N/A
LEU 83.A N     HIS 95.A O      no hydrogen  2.812  N/A
TYR 84.A N     VAL 66.A O      no hydrogen  2.763  N/A
TYR 84.A OH    TYR 70.A OH     no hydrogen  2.703  N/A
HIS 85.A N     SER 93.A O      no hydrogen  2.956  N/A
HIS 85.A ND1   ASP 65.A OD1    no hydrogen  2.701  N/A
HIS 85.A NE2   GLU 87.A OE2    no hydrogen  2.773  N/A
LEU 86.A N     ASN 64.A O.A    no hydrogen  2.860  N/A
LEU 86.A N     ASN 64.A O.B    no hydrogen  2.800  N/A
GLU 87.A N     GLU 90.A O      no hydrogen  2.965  N/A
GLU 90.A N     GLU 87.A O      no hydrogen  3.026  N/A
ILE 91.A N     ARG 28.A O      no hydrogen  2.863  N/A
THR 92.A N     HIS 85.A O      no hydrogen  2.776  N/A
THR 92.A OG1   HIS 85.A O      no hydrogen  3.346  N/A
LEU 94.A N     THR 34.A O      no hydrogen  2.964  N/A
HIS 95.A N     LEU 83.A O      no hydrogen  2.928  N/A
VAL 96.A N     ASN 36.A O      no hydrogen  2.897  N/A
TYR 97.A N     SER 81.A O      no hydrogen  2.830  N/A
ARG 101.A N    ASP 99.A OD1    no hydrogen  2.995  N/A
ARG 101.A NE   ASP 99.A OD1    no hydrogen  3.007  N/A
ARG 101.A NE   ASP 99.A OD2    no hydrogen  3.283  N/A
ARG 101.A NH2  ASP 99.A OD2    no hydrogen  2.793  N/A
LEU 103.A N    PRO 100.A O     no hydrogen  2.883  N/A
PHE 104.A N    ARG 101.A O     no hydrogen  2.999  N/A