Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6jcs_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ASN 83.A O    no hydrogen  2.775  N/A
VAL 6.A N     LEU 29.A O    no hydrogen  2.909  N/A
SER 12.A N    ASN 91.A O    no hydrogen  3.269  N/A
LEU 17.A N    LYS 95.A O    no hydrogen  2.960  N/A
LEU 29.A N    VAL 6.A O     no hydrogen  3.166  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.860  N/A
THR 39.A N    GLU 80.A O    no hydrogen  2.785  N/A
THR 39.A OG1  GLU 80.A O    no hydrogen  3.073  N/A
TRP 42.A NE1  SER 60.A O    no hydrogen  3.088  N/A
GLN 43.A N    LYS 76.A O    no hydrogen  3.050  N/A
ILE 45.A N    GLU 74.A O    no hydrogen  3.007  N/A
HIS 47.A ND1  PRO 48.A O    no hydrogen  2.777  N/A
TYR 51.A N    PRO 48.A O    no hydrogen  3.372  N/A
LYS 58.A NZ   GLU 56.A O    no hydrogen  3.495  N/A
HIS 59.A ND1  TYR 40.A O    no hydrogen  2.804  N/A
SER 60.A OG   LYS 58.A O    no hydrogen  3.172  N/A
SER 66.A OG   GLU 54.A OE1  no hydrogen  2.348  N/A
LYS 67.A NZ   GLU 54.A OE2  no hydrogen  2.427  N/A
GLY 71.A N    VAL 94.A O    no hydrogen  2.863  N/A
TYR 73.A N    VAL 92.A O    no hydrogen  2.580  N/A
TYR 73.A OH   THR 69.A O    no hydrogen  2.651  N/A
GLU 74.A N    THR 46.A O    no hydrogen  3.226  N/A
PHE 75.A N    VAL 90.A O    no hydrogen  3.272  N/A
LYS 76.A N    GLN 43.A O    no hydrogen  2.806  N/A
LYS 76.A NZ   GLN 43.A OE1  no hydrogen  2.414  N/A
VAL 77.A N    GLY 88.A O    no hydrogen  3.121  N/A
ILE 78.A N    ASP 41.A O    no hydrogen  3.032  N/A
VAL 79.A N    GLY 86.A O    no hydrogen  2.757  N/A
GLU 80.A N    THR 39.A O    no hydrogen  2.846  N/A
GLY 81.A N    ALA 84.A O    no hydrogen  2.602  N/A
GLY 86.A N    VAL 79.A O    no hydrogen  2.837  N/A
GLY 88.A N    VAL 77.A O    no hydrogen  3.140  N/A
VAL 92.A N    TYR 73.A O    no hydrogen  2.782  N/A
VAL 94.A N    GLY 71.A O    no hydrogen  2.756  N/A
LYS 95.A N    ILE 15.A O    no hydrogen  3.262  N/A