Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipa_ma.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH2   ASP 103.A O   no hydrogen  3.411  N/A
ILE 5.A N     LEU 76.A O    no hydrogen  2.902  N/A
ARG 6.A N     THR 100.A O   no hydrogen  2.922  N/A
ARG 6.A NE    ASP 75.A OD1  no hydrogen  3.385  N/A
ILE 7.A N     ILE 74.A O    no hydrogen  2.885  N/A
LEU 9.A N     ARG 72.A O    no hydrogen  2.956  N/A
SER 10.A N    GLU 96.A O    no hydrogen  2.987  N/A
SER 10.A OG   HIS 70.A O    no hydrogen  3.057  N/A
SER 11.A OG   SER 13.A O    no hydrogen  3.374  N/A
LEU 17.A N    SER 13.A O    no hydrogen  2.959  N/A
GLU 18.A N    VAL 14.A O    no hydrogen  2.875  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  2.908  N/A
VAL 20.A N    ASN 16.A O    no hydrogen  3.039  N/A
CYS 21.A N    LEU 17.A O    no hydrogen  2.959  N/A
CYS 21.A SG   LEU 17.A O    no hydrogen  3.264  N/A
SER 22.A N    GLU 18.A O    no hydrogen  3.342  N/A
SER 22.A OG   GLU 18.A O    no hydrogen  3.071  N/A
SER 22.A OG   LYS 19.A O    no hydrogen  2.804  N/A
ASP 23.A N    LYS 19.A O    no hydrogen  2.968  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  3.015  N/A
VAL 25.A N    CYS 21.A O    no hydrogen  2.873  N/A
LYS 26.A N    SER 22.A O    no hydrogen  2.908  N/A
GLY 27.A N    ASP 23.A O    no hydrogen  2.930  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  2.896  N/A
LYS 29.A N    VAL 25.A O    no hydrogen  2.921  N/A
GLU 30.A N    LYS 26.A O    no hydrogen  2.909  N/A
LYS 31.A N    GLY 27.A O    no hydrogen  3.381  N/A
LYS 31.A NZ   GLY 27.A O    no hydrogen  3.014  N/A
GLN 32.A N    LYS 29.A O    no hydrogen  3.356  N/A
LEU 33.A N    ALA 28.A O    no hydrogen  3.151  N/A
LYS 36.A N    ASP 75.A O    no hydrogen  2.932  N/A
MET 41.A N    LYS 71.A O    no hydrogen  3.026  N/A
LYS 44.A N    VAL 69.A O    no hydrogen  2.924  N/A
LEU 46.A N    MET 67.A O    no hydrogen  2.875  N/A
ILE 48.A N    PHE 65.A O    no hydrogen  2.953  N/A
THR 50.A N    ASP 63.A O    no hydrogen  2.949  N/A
LYS 52.A N    THR 61.A O    no hydrogen  3.026  N/A
CYS 55.A N    SER 53.A OG   no hydrogen  3.070  N/A
CYS 55.A SG   SER 53.A OG   no hydrogen  3.711  N/A
GLY 56.A N    SER 53.A OG   no hydrogen  2.940  N/A
THR 61.A OG1  THR 59.A O    no hydrogen  3.081  N/A
ASP 63.A N    THR 50.A O    no hydrogen  2.856  N/A
PHE 65.A N    ILE 48.A O    no hydrogen  2.860  N/A
MET 67.A N    LEU 46.A O    no hydrogen  2.919  N/A
VAL 69.A N    LYS 44.A O    no hydrogen  2.861  N/A
HIS 70.A N    SER 11.A O    no hydrogen  3.498  N/A
ARG 72.A N    LEU 9.A O     no hydrogen  2.886  N/A
VAL 73.A N    VAL 39.A O    no hydrogen  3.186  N/A
ILE 74.A N    ILE 7.A O     no hydrogen  3.002  N/A
ASP 75.A N    LYS 36.A O    no hydrogen  2.944  N/A
LEU 76.A N    ILE 5.A O     no hydrogen  2.906  N/A
VAL 77.A N    LYS 34.A O    no hydrogen  2.894  N/A
SER 79.A OG   ASP 81.A OD1  no hydrogen  2.336  N/A
VAL 82.A N    SER 79.A OG   no hydrogen  3.373  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.944  N/A
LYS 84.A N    PRO 80.A O    no hydrogen  2.923  N/A
GLN 85.A N    ASP 81.A O    no hydrogen  2.865  N/A
ILE 86.A N    VAL 82.A O    no hydrogen  2.916  N/A
THR 87.A N    VAL 83.A O    no hydrogen  2.850  N/A
THR 87.A OG1  VAL 83.A O    no hydrogen  2.739  N/A
SER 88.A N    ILE 86.A O    no hydrogen  2.537  N/A
VAL 95.A N    PRO 93.A O    no hydrogen  2.664  N/A
GLU 96.A N    SER 10.A O    no hydrogen  2.832  N/A
GLU 98.A N    THR 8.A O     no hydrogen  2.935  N/A
THR 100.A N   ARG 6.A O     no hydrogen  2.832  N/A
SER 102.A OG  ARG 4.A O     no hydrogen  2.944  N/A