Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ia9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     THR 24.A O    no hydrogen  2.599  N/A
THR 5.A OG1   GLU 3.A O     no hydrogen  3.554  N/A
ARG 8.A N     SER 22.A O    no hydrogen  2.959  N/A
ARG 10.A N    ILE 20.A O    no hydrogen  3.007  N/A
VAL 12.A N    ARG 18.A O    no hydrogen  2.911  N/A
GLY 16.A N    ASP 15.A OD1  no hydrogen  2.407  N/A
ARG 18.A N    VAL 36.A O    no hydrogen  2.776  N/A
ARG 18.A NH1  GLY 16.A O    no hydrogen  2.656  N/A
ALA 19.A N    VAL 36.A O    no hydrogen  3.365  N/A
ILE 20.A N    ARG 10.A O    no hydrogen  3.041  N/A
ALA 21.A N    ILE 34.A O    no hydrogen  2.717  N/A
SER 22.A N    ARG 8.A O     no hydrogen  2.988  N/A
ILE 23.A N    VAL 31.A O    no hydrogen  2.959  N/A
THR 24.A N    ASP 6.A O     no hydrogen  2.770  N/A
LEU 25.A N    PHE 29.A O    no hydrogen  2.641  N/A
ASP 26.A N    GLU 3.A O     no hydrogen  2.947  N/A
GLU 28.A N    LEU 25.A O    no hydrogen  3.145  N/A
PHE 29.A N    LEU 25.A O    no hydrogen  2.865  N/A
VAL 31.A N    ILE 23.A O    no hydrogen  2.838  N/A
ILE 34.A N    ALA 21.A O    no hydrogen  2.929  N/A
ARG 35.A N    ALA 46.A O    no hydrogen  3.137  N/A
VAL 36.A N    ALA 19.A O    no hydrogen  2.723  N/A
ILE 37.A N    PHE 44.A O    no hydrogen  2.954  N/A
ASP 38.A N    ARG 17.A O    no hydrogen  2.809  N/A
GLY 39.A N    GLY 42.A O    no hydrogen  3.400  N/A
ASN 40.A N    ASN 40.A OD1  no hydrogen  2.372  N/A
ASN 41.A N    GLY 39.A O    no hydrogen  2.405  N/A
GLY 42.A N    GLY 39.A O    no hydrogen  2.928  N/A
PHE 44.A N    ILE 37.A O    no hydrogen  2.919  N/A
VAL 45.A N    GLN 72.A OE1  no hydrogen  2.964  N/A
ALA 46.A N    ARG 35.A O    no hydrogen  2.941  N/A
SER 48.A OG   ARG 57.A O    no hydrogen  3.469  N/A
LYS 49.A N    ARG 57.A O    no hydrogen  2.684  N/A
THR 51.A N    GLU 55.A O    no hydrogen  2.682  N/A
THR 51.A OG1  GLU 55.A O    no hydrogen  3.154  N/A
GLY 54.A N    THR 51.A O    no hydrogen  3.004  N/A
ARG 57.A N    LYS 49.A O    no hydrogen  2.904  N/A
ARG 57.A NH1  ASP 58.A OD2  no hydrogen  2.830  N/A
ASP 58.A N    ASP 58.A OD2  no hydrogen  2.424  N/A
ILE 59.A N    PRO 47.A O    no hydrogen  2.756  N/A
ARG 68.A N    ASN 64.A O    no hydrogen  3.349  N/A
ARG 68.A NH2  ASP 58.A OD1  no hydrogen  3.217  N/A
GLY 69.A N    SER 65.A O    no hydrogen  2.742  N/A
LYS 70.A N    SER 66.A O    no hydrogen  2.829  N/A
LYS 70.A N    THR 67.A O    no hydrogen  3.005  N/A
ILE 71.A N    THR 67.A O    no hydrogen  2.916  N/A
GLN 72.A N    ARG 68.A O    no hydrogen  2.694  N/A
ASP 73.A N    GLY 69.A O    no hydrogen  2.850  N/A
ALA 74.A N    LYS 70.A O    no hydrogen  3.442  N/A
VAL 75.A N    ILE 71.A O    no hydrogen  3.192  N/A
LEU 76.A N    GLN 72.A O    no hydrogen  2.776  N/A
ASN 77.A N    ASP 73.A O    no hydrogen  2.597  N/A
GLU 78.A N    ALA 74.A O    no hydrogen  3.053  N/A
TYR 79.A N    VAL 75.A O    no hydrogen  2.974  N/A
HIS 80.A N    LEU 76.A O    no hydrogen  2.930  N/A
ARG 81.A N    ASN 77.A O    no hydrogen  2.745  N/A
LEU 82.A N    GLU 78.A O    no hydrogen  2.729  N/A
GLY 83.A N    TYR 79.A O    no hydrogen  3.003  N/A
ASP 84.A N    HIS 80.A O    no hydrogen  2.993  N/A
THR 85.A N    ARG 81.A O    no hydrogen  3.009  N/A
THR 85.A OG1  ARG 81.A O    no hydrogen  2.643  N/A
GLU 86.A N    LEU 82.A O    no hydrogen  3.279  N/A
ALA 87.A N    GLY 83.A O    no hydrogen  3.025  N/A
GLU 89.A N    THR 85.A O    no hydrogen  3.104  N/A
PHE 90.A N    GLU 86.A O    no hydrogen  3.281  N/A
PHE 90.A N    ALA 87.A O    no hydrogen  3.002  N/A