Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3v6e_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      GLU 25.A OE1  no hydrogen  3.475  N/A
SER 7.A N      GLU 25.A OE2  no hydrogen  3.396  N/A
SER 7.A OG     GLU 25.A OE1  no hydrogen  2.563  N/A
MET 8.A N      VAL 24.A O    no hydrogen  2.963  N/A
GLN 9.A NE2    GLU 71.A OE2  no hydrogen  3.341  N/A
ILE 10.A N     LEU 22.A O    no hydrogen  3.087  N/A
PHE 11.A N     SER 72.A O    no hydrogen  2.900  N/A
VAL 12.A N     ILE 20.A O    no hydrogen  2.925  N/A
ASN 13.A N     LEU 74.A O    no hydrogen  2.883  N/A
ASN 13.A ND2   HIS 19.A NE2  no hydrogen  3.140  N/A
THR 14.A N     LYS 18.A O    no hydrogen  2.892  N/A
THR 14.A OG1   LYS 18.A O    no hydrogen  2.699  N/A
GLY 17.A N     THR 14.A O    no hydrogen  3.028  N/A
LYS 18.A NZ.B  HIS 19.A O    no hydrogen  3.016  N/A
LYS 18.A NZ.C  SER 16.A OG   no hydrogen  3.110  N/A
ILE 20.A N     VAL 12.A O    no hydrogen  2.944  N/A
LEU 22.A N     ILE 10.A O    no hydrogen  2.787  N/A
VAL 24.A N     MET 8.A O     no hydrogen  2.674  N/A
GLU 25.A N     ASP 28.A OD2  no hydrogen  2.990  N/A
ASP 28.A N     GLU 25.A O    no hydrogen  2.839  N/A
THR 29.A N     ASN 32.A OD1  no hydrogen  3.392  N/A
THR 29.A OG1   GLU 31.A OE1  no hydrogen  3.465  N/A
ILE 30.A N     ARG 61.A O    no hydrogen  2.934  N/A
GLU 31.A N     GLU 31.A OE1  no hydrogen  2.926  N/A
ASN 32.A N     THR 29.A OG1  no hydrogen  3.071  N/A
VAL 33.A N     THR 29.A O    no hydrogen  3.003  N/A
LYS 34.A N     ILE 30.A O    no hydrogen  2.843  N/A
LYS 34.A NZ    ASP 59.A OD1  no hydrogen  2.913  N/A
ALA 35.A N     GLU 31.A O    no hydrogen  2.943  N/A
LYS 36.A N     ASN 32.A O    no hydrogen  3.087  N/A
ILE 37.A N     VAL 33.A O    no hydrogen  3.011  N/A
GLN 38.A N     LYS 34.A O    no hydrogen  2.793  N/A
ASP 39.A N     ALA 35.A O    no hydrogen  2.853  N/A
LYS 40.A N     LYS 36.A O    no hydrogen  3.174  N/A
LYS 40.A N     ILE 37.A O    no hydrogen  3.157  N/A
LYS 40.A NZ    THR 21.A O    no hydrogen  3.338  N/A
GLU 41.A N     ILE 37.A O    no hydrogen  2.712  N/A
GLY 42.A N     GLN 38.A O    no hydrogen  2.917  N/A
GLN 47.A N     PRO 44.A O    no hydrogen  3.038  N/A
GLN 48.A N     PRO 45.A O    no hydrogen  3.220  N/A
GLN 48.A NE2   LYS 34.A O    no hydrogen  2.982  N/A
GLN 48.A NE2   ILE 43.A O    no hydrogen  2.908  N/A
ARG 49.A N     VAL 77.A O    no hydrogen  2.879  N/A
ARG 49.A NE    LEU 78.A O    no hydrogen  2.777  N/A
ARG 49.A NH1   LEU 78.A O    no hydrogen  2.921  N/A
ARG 49.A NH2   GLN 56.A OE1  no hydrogen  2.796  N/A
ILE 51.A N     HIS 75.A O    no hydrogen  3.044  N/A
PHE 52.A N     LYS 55.A O    no hydrogen  2.888  N/A
LYS 55.A N     PHE 52.A O    no hydrogen  2.908  N/A
LEU 57.A N     LEU 50.A O    no hydrogen  2.814  N/A
GLU 58.A N     TYR 66.A OH   no hydrogen  2.897  N/A
GLY 60.A N     GLU 31.A OE1  no hydrogen  2.818  N/A
ARG 61.A N     GLU 58.A O    no hydrogen  3.138  N/A
THR 62.A N     ASP 65.A OD2  no hydrogen  2.989  N/A
THR 62.A OG1   SER 64.A OG   no hydrogen  2.898  N/A
LEU 63.A N     ASP 28.A O    no hydrogen  2.899  N/A
SER 64.A N     PRO 26.A O    no hydrogen  2.808  N/A
SER 64.A OG    PRO 26.A O    no hydrogen  3.143  N/A
SER 64.A OG    THR 62.A OG1  no hydrogen  2.898  N/A
ASP 65.A N     THR 62.A OG1  no hydrogen  3.215  N/A
TYR 66.A N     LEU 63.A O    no hydrogen  3.062  N/A
ASN 67.A N     SER 64.A O    no hydrogen  2.838  N/A
ILE 68.A N     LEU 63.A O    no hydrogen  3.246  N/A
LYS 70.A NZ.A  GLU 71.A OE2  no hydrogen  2.545  N/A
GLU 71.A N     GLN 9.A O     no hydrogen  2.795  N/A
SER 72.A N     GLN 69.A O    no hydrogen  3.226  N/A
SER 72.A OG    GLN 69.A O    no hydrogen  3.221  N/A
LEU 74.A N     PHE 11.A O    no hydrogen  2.897  N/A
HIS 75.A N     ILE 51.A O    no hydrogen  2.996  N/A
LEU 76.A N     ASN 13.A O    no hydrogen  3.024  N/A
VAL 77.A N     ARG 49.A O    no hydrogen  2.998  N/A
ARG 79.A NH1   ASP 46.A O    no hydrogen  3.276  N/A