Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ns6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      TYR 8.A OH    no hydrogen  2.916  N/A
GLY 4.A N      GLN 7.A OE1   no hydrogen  2.859  N/A
SER 5.A OG     GLU 94.A OE1  no hydrogen  2.551  N/A
SER 5.A OG     GLU 94.A OE2  no hydrogen  3.018  N/A
GLN 7.A N      GLY 4.A O     no hydrogen  2.966  N/A
GLN 7.A NE2    CYS 61.A O    no hydrogen  3.014  N/A
TYR 8.A OH     GLU 60.A OE2  no hydrogen  2.546  N/A
ILE 9.A N.A    VAL 59.A O    no hydrogen  2.880  N/A
ILE 9.A N.B    VAL 59.A O    no hydrogen  2.887  N/A
VAL 10.A N     TYR 88.A O    no hydrogen  2.823  N/A
VAL 11.A N     LEU 57.A O    no hydrogen  2.914  N/A
ASN 12.A N     PHE 86.A O    no hydrogen  2.821  N/A
ALA 14.A N     GLY 55.A O    no hydrogen  2.791  N/A
ILE 17.A N     THR 53.A OG1  no hydrogen  2.923  N/A
SER 19.A N     GLY 51.A O    no hydrogen  2.851  N/A
SER 19.A OG    GLY 51.A O    no hydrogen  2.750  N/A
LYS 21.A N     PRO 18.A O    no hydrogen  2.902  N/A
VAL 22.A N     SER 19.A O    no hydrogen  2.931  N/A
LEU 25.A N     LYS 21.A O    no hydrogen  3.181  N/A
LYS 26.A N     VAL 22.A O    no hydrogen  2.665  N/A
LYS 26.A NZ    MET 42.A O    no hydrogen  3.333  N/A
LYS 27.A N.A   PRO 23.A O    no hydrogen  3.049  N/A
LYS 27.A N.B   PRO 23.A O    no hydrogen  3.045  N/A
LYS 27.A NZ.A  PRO 23.A O    no hydrogen  3.275  N/A
ALA 28.A N     VAL 24.A O    no hydrogen  2.966  N/A
LEU 29.A N     LEU 25.A O    no hydrogen  2.852  N/A
THR 30.A N     LYS 26.A O    no hydrogen  2.825  N/A
THR 30.A OG1   LYS 26.A O    no hydrogen  2.769  N/A
SER 31.A N     LYS 27.A O.A  no hydrogen  2.844  N/A
SER 31.A N     LYS 27.A O.B  no hydrogen  2.828  N/A
LEU 32.A N     ALA 28.A O    no hydrogen  3.020  N/A
PHE 33.A N     LEU 29.A O    no hydrogen  2.830  N/A
SER 34.A N     THR 30.A O    no hydrogen  2.926  N/A
SER 34.A OG    THR 30.A O    no hydrogen  2.676  N/A
LYS 35.A N     LEU 32.A O    no hydrogen  3.113  N/A
ALA 36.A N     PHE 33.A O    no hydrogen  2.898  N/A
GLY 37.A N     PHE 33.A O    no hydrogen  3.129  N/A
LYS 38.A N     ASP 66.A OD1  no hydrogen  2.912  N/A
VAL 40.A N     GLU 60.A O    no hydrogen  2.789  N/A
ASN 41.A N     GLU 60.A O    no hydrogen  3.189  N/A
ASN 41.A ND2   GLU 60.A OE1  no hydrogen  2.872  N/A
GLU 43.A N     PHE 58.A O    no hydrogen  2.924  N/A
ASP 47.A N     LYS 52.A O    no hydrogen  2.803  N/A
THR 50.A N     ASP 47.A OD2  no hydrogen  3.139  N/A
THR 50.A OG1   ASP 47.A OD2  no hydrogen  2.734  N/A
GLY 51.A N     ASP 47.A O    no hydrogen  2.786  N/A
LYS 52.A N     THR 50.A OG1  no hydrogen  3.255  N/A
THR 53.A N     ILE 17.A O    no hydrogen  2.870  N/A
THR 53.A OG1   PRO 15.A O    no hydrogen  2.804  N/A
THR 53.A OG1   ILE 17.A O    no hydrogen  3.440  N/A
LYS 54.A N     PRO 45.A O    no hydrogen  3.231  N/A
LEU 57.A N     VAL 11.A O    no hydrogen  2.898  N/A
PHE 58.A N     GLU 43.A O    no hydrogen  2.919  N/A
VAL 59.A N     ILE 9.A O.A   no hydrogen  2.854  N/A
VAL 59.A N     ILE 9.A O.B   no hydrogen  2.858  N/A
GLU 60.A N     ASN 41.A O    no hydrogen  2.885  N/A
CYS 61.A N     GLN 7.A O     no hydrogen  2.808  N/A
GLY 62.A N     LYS 38.A O    no hydrogen  2.895  N/A
SER 63.A OG    ASP 66.A OD2  no hydrogen  2.641  N/A
ASP 66.A N     SER 63.A OG   no hydrogen  3.037  N/A
ALA 67.A N     SER 63.A O    no hydrogen  3.037  N/A
LYS 68.A N     MET 64.A O.A  no hydrogen  2.897  N/A
LYS 68.A N     MET 64.A O.B  no hydrogen  2.907  N/A
LYS 69.A N     ASN 65.A O    no hydrogen  2.914  N/A
LYS 69.A NZ    ALA 36.A O    no hydrogen  2.846  N/A
LYS 69.A NZ    ASP 66.A OD1  no hydrogen  3.029  N/A
ILE 70.A N     ASP 66.A O    no hydrogen  2.992  N/A
ILE 71.A N     ALA 67.A O    no hydrogen  2.931  N/A
LYS 72.A N.A   LYS 68.A O    no hydrogen  2.944  N/A
LYS 72.A N.B   LYS 68.A O    no hydrogen  2.942  N/A
SER 73.A N     LYS 69.A O    no hydrogen  2.968  N/A
PHE 74.A N     ILE 70.A O    no hydrogen  3.048  N/A
HIS 75.A N     ILE 71.A O    no hydrogen  2.885  N/A
GLY 76.A N     LEU 85.A O    no hydrogen  2.710  N/A
LYS 77.A N     PHE 74.A O    no hydrogen  3.132  N/A
LEU 79.A N     HIS 83.A O    no hydrogen  2.785  N/A
ASP 80.A N     HIS 83.A O    no hydrogen  3.404  N/A
LYS 82.A N.A   ASP 80.A OD1  no hydrogen  2.857  N/A
LYS 82.A N.B   ASP 80.A OD1  no hydrogen  2.848  N/A
HIS 83.A N     ASP 80.A OD1  no hydrogen  2.860  N/A
HIS 83.A ND1   ASP 80.A OD1  no hydrogen  2.998  N/A
ARG 84.A NH1   GLY 76.A O    no hydrogen  2.904  N/A
LEU 85.A N     LYS 77.A O    no hydrogen  2.952  N/A
PHE 86.A N     ASN 12.A O    no hydrogen  2.954  N/A
LEU 87.A N     HIS 75.A ND1  no hydrogen  2.875  N/A
TYR 88.A N     VAL 10.A O    no hydrogen  2.985  N/A
MET 90.A N     TYR 8.A O     no hydrogen  2.866  N/A
GLU 94.A N     MET 90.A O    no hydrogen  2.892  N/A
ARG 95.A N     LYS 91.A O    no hydrogen  2.916  N/A
ARG 95.A NE    GLU 94.A OE2  no hydrogen  2.991  N/A
ARG 95.A NH2   SER 5.A OG    no hydrogen  3.018  N/A
TYR 96.A N     ASP 92.A O    no hydrogen  2.842  N/A
ASN 97.A N     VAL 93.A O    no hydrogen  3.118  N/A
SER 98.A N     GLU 94.A O    no hydrogen  3.036  N/A
SER 98.A OG    GLU 94.A O    no hydrogen  3.350  N/A
ASP 99.A N     ARG 95.A O    no hydrogen  2.526  N/A