Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j9d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     VAL 52.A O    no hydrogen  2.858  N/A
LYS 5.A N     ILE 81.A O    no hydrogen  2.745  N/A
LYS 5.A NZ    GLU 49.A OE1  no hydrogen  2.545  N/A
VAL 6.A N     LEU 50.A O    no hydrogen  2.746  N/A
GLU 7.A N     PHE 79.A O    no hydrogen  2.835  N/A
ALA 8.A N     ILE 48.A O    no hydrogen  2.826  N/A
ILE 9.A N     LYS 77.A O    no hydrogen  2.928  N/A
ILE 10.A N    VAL 46.A O    no hydrogen  2.874  N/A
ARG 11.A NE   ASP 75.A OD1  no hydrogen  3.069  N/A
ARG 11.A NH2  ASN 72.A O    no hydrogen  3.297  N/A
ARG 11.A NH2  PRO 73.A O    no hydrogen  2.763  N/A
ARG 11.A NH2  ASP 75.A OD1  no hydrogen  3.179  N/A
GLU 13.A N    GLU 13.A OE1  no hydrogen  2.744  N/A
LYS 14.A N    ARG 11.A O    no hydrogen  2.916  N/A
LEU 15.A N    PRO 12.A O    no hydrogen  3.274  N/A
VAL 18.A N    LYS 14.A O    no hydrogen  3.087  N/A
LYS 19.A N    LEU 15.A O    no hydrogen  2.859  N/A
LYS 19.A NZ   GLU 16.A OE1  no hydrogen  3.457  N/A
LYS 19.A NZ   GLU 16.A OE2  no hydrogen  3.523  N/A
LYS 20.A N    GLU 16.A O    no hydrogen  2.975  N/A
ALA 21.A N    ILE 17.A O    no hydrogen  2.895  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.852  N/A
SER 23.A N    LYS 19.A O    no hydrogen  2.919  N/A
ASP 24.A N    LYS 20.A O    no hydrogen  2.860  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.202  N/A
ALA 25.A N    LEU 22.A O    no hydrogen  3.187  N/A
GLY 26.A N    SER 23.A O    no hydrogen  3.011  N/A
TYR 27.A N    LEU 22.A O    no hydrogen  2.845  N/A
THR 31.A N    GLU 49.A O    no hydrogen  2.922  N/A
SER 33.A N.A  LYS 47.A O    no hydrogen  2.915  N/A
VAL 35.A N    LYS 45.A O    no hydrogen  2.988  N/A
GLY 37.A N    ILE 43.A O    no hydrogen  2.902  N/A
ILE 43.A N    GLY 37.A O    no hydrogen  2.645  N/A
LYS 45.A N    VAL 35.A O    no hydrogen  2.896  N/A
LYS 45.A NZ   GLY 74.A O    no hydrogen  2.906  N/A
VAL 46.A N    ILE 10.A O    no hydrogen  2.946  N/A
LYS 47.A N    SER 33.A O.A  no hydrogen  2.838  N/A
ILE 48.A N    ALA 8.A O     no hydrogen  2.786  N/A
GLU 49.A N    THR 31.A O    no hydrogen  2.825  N/A
LEU 50.A N    VAL 6.A O     no hydrogen  2.878  N/A
VAL 52.A N    LYS 4.A O     no hydrogen  2.911  N/A
GLU 54.A N    SER 2.A O     no hydrogen  2.948  N/A
ASP 56.A N    LYS 53.A O    no hydrogen  2.916  N/A
VAL 57.A N    GLU 54.A O.A  no hydrogen  3.234  N/A
ASN 59.A ND2  TYR 27.A OH   no hydrogen  2.808  N/A
VAL 60.A N    ASP 56.A O    no hydrogen  3.002  N/A
ILE 61.A N    VAL 57.A O    no hydrogen  2.931  N/A
ASP 62.A N    ASP 58.A O    no hydrogen  2.902  N/A
ILE 63.A N    ASN 59.A O    no hydrogen  3.002  N/A
ILE 64.A N    VAL 60.A O    no hydrogen  2.977  N/A
CYS 65.A N    ILE 61.A O    no hydrogen  2.933  N/A
CYS 65.A SG   ILE 61.A O    no hydrogen  3.416  N/A
GLU 66.A N    ASP 62.A O    no hydrogen  2.966  N/A
ASN 67.A N    ILE 63.A O    no hydrogen  3.111  N/A
ALA 68.A N    ILE 64.A O    no hydrogen  2.803  N/A
ARG 69.A N    CYS 65.A O    no hydrogen  3.144  N/A
THR 70.A N    ASP 75.A OD2  no hydrogen  3.023  N/A
THR 70.A OG1  ASP 75.A OD1  no hydrogen  2.563  N/A
GLY 71.A N    ASP 75.A OD2  no hydrogen  3.162  N/A
ASN 72.A N    THR 70.A OG1  no hydrogen  3.228  N/A
LYS 77.A N    ILE 9.A O     no hydrogen  3.307  N/A
PHE 79.A N    GLU 7.A O.A   no hydrogen  2.755  N/A
ILE 81.A N    LYS 5.A O     no hydrogen  2.785  N/A
VAL 83.A N    MET 3.A O     no hydrogen  3.282  N/A
ARG 88.A N    GLU 93.A O    no hydrogen  2.893  N/A
THR 91.A OG1  GLU 93.A OE2  no hydrogen  2.822  N/A
LYS 92.A N    ARG 88.A O    no hydrogen  2.809  N/A
GLU 93.A N    THR 91.A OG1  no hydrogen  3.220  N/A
GLY 95.A N    VAL 86.A O    no hydrogen  3.106  N/A
GLU 97.A N    GLU 97.A OE1  no hydrogen  2.642  N/A
ALA 98.A N    GLU 94.A O    no hydrogen  3.272  N/A
LEU 99.A N    LYS 96.A O    no hydrogen  3.216  N/A