Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 77.A O    no hydrogen  2.557  N/A
LYS 3.A NZ    ILE 1.A O     no hydrogen  3.204  N/A
ILE 4.A N     LEU 75.A O    no hydrogen  2.382  N/A
ARG 5.A N     VAL 99.A O    no hydrogen  2.836  N/A
ILE 6.A N     ILE 73.A O    no hydrogen  2.453  N/A
THR 7.A N     GLU 97.A O    no hydrogen  2.724  N/A
LEU 8.A N     ARG 71.A O    no hydrogen  2.828  N/A
THR 9.A N     ASP 95.A O    no hydrogen  3.359  N/A
SER 10.A N    HIS 69.A O    no hydrogen  3.195  N/A
SER 10.A OG   GLY 93.A O    no hydrogen  2.301  N/A
LYS 12.A N    SER 10.A OG   no hydrogen  2.542  N/A
GLN 15.A N    GLN 15.A OE1  no hydrogen  2.348  N/A
LEU 16.A N    LYS 12.A O    no hydrogen  2.697  N/A
GLU 17.A N    VAL 13.A O    no hydrogen  2.311  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  2.810  N/A
VAL 19.A N    GLN 15.A O    no hydrogen  3.337  N/A
SER 20.A N    LEU 16.A O    no hydrogen  3.438  N/A
SER 20.A OG   GLU 17.A O    no hydrogen  2.448  N/A
SER 21.A N    GLU 17.A O    no hydrogen  2.868  N/A
SER 21.A OG   ASN 18.A O    no hydrogen  2.765  N/A
ASN 22.A N    ASN 18.A O    no hydrogen  2.570  N/A
ILE 23.A N    VAL 19.A O    no hydrogen  2.683  N/A
VAL 24.A N    SER 20.A O    no hydrogen  2.541  N/A
LYS 25.A N    SER 21.A O    no hydrogen  2.376  N/A
LYS 25.A NZ   LYS 25.A O    no hydrogen  3.334  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  2.811  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  2.618  N/A
GLU 28.A N    VAL 24.A O    no hydrogen  2.761  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  2.595  N/A
HIS 30.A N    ASN 26.A O    no hydrogen  3.419  N/A
VAL 38.A N    TYR 72.A O    no hydrogen  3.286  N/A
LEU 40.A N    LYS 70.A O    no hydrogen  3.168  N/A
THR 42.A OG1  ILE 68.A O    no hydrogen  3.069  N/A
LYS 43.A N    ILE 68.A O    no hydrogen  3.046  N/A
LEU 45.A N    MET 66.A O    no hydrogen  3.400  N/A
ILE 47.A N    TYR 64.A O    no hydrogen  2.992  N/A
THR 49.A N    GLU 62.A O    no hydrogen  3.188  N/A
THR 49.A OG1  GLU 62.A O    no hydrogen  3.465  N/A
LYS 51.A N    THR 60.A O    no hydrogen  3.164  N/A
GLU 56.A N    ASN 54.A O    no hydrogen  2.553  N/A
THR 60.A N    SER 58.A O    no hydrogen  2.421  N/A
THR 60.A OG1  SER 58.A O    no hydrogen  3.396  N/A
GLU 62.A N    THR 49.A O    no hydrogen  2.922  N/A
THR 63.A OG1  ILE 47.A O    no hydrogen  2.233  N/A
ILE 68.A N    LYS 43.A O    no hydrogen  2.789  N/A
HIS 69.A N    SER 10.A O    no hydrogen  2.670  N/A
ARG 71.A N    LEU 8.A O     no hydrogen  3.141  N/A
ARG 71.A NH1  GLU 17.A OE1  no hydrogen  2.766  N/A
ILE 73.A N    ILE 6.A O     no hydrogen  3.161  N/A
LEU 75.A N    ILE 4.A O     no hydrogen  2.819  N/A
ALA 77.A N    ILE 2.A O     no hydrogen  2.924  N/A
GLN 80.A N    GLN 80.A OE1  no hydrogen  2.701  N/A
VAL 82.A N    PRO 78.A O    no hydrogen  3.138  N/A
LYS 83.A N    VAL 79.A O    no hydrogen  2.943  N/A
LYS 83.A N    GLN 80.A O    no hydrogen  3.081  N/A
ARG 84.A N    GLN 80.A O    no hydrogen  3.292  N/A
ILE 85.A N    ILE 81.A O    no hydrogen  3.133  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  3.563  N/A
THR 86.A OG1  LYS 83.A O    no hydrogen  2.450  N/A
GLN 87.A N    ARG 84.A O    no hydrogen  3.135  N/A
GLN 87.A NE2  ARG 84.A O    no hydrogen  2.717  N/A
ILE 88.A N    ARG 84.A O    no hydrogen  2.570  N/A
THR 89.A OG1  ILE 85.A O    no hydrogen  3.011  N/A
ASP 95.A N    THR 9.A O     no hydrogen  3.110  N/A
GLU 97.A N    THR 7.A O     no hydrogen  3.053  N/A
VAL 99.A N    ARG 5.A O     no hydrogen  2.591  N/A