Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p3b_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.946  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.815  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.826  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.852  N/A
LYS 14.A NZ   GLU 65.A OE2  no hydrogen  2.923  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.889  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.941  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.890  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.851  N/A
LEU 23.A N    ASN 82.A O    no hydrogen  2.905  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.959  N/A
ASP 25.A N    ILE 84.A O    no hydrogen  2.934  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.952  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.266  N/A
THR 31.A OG1  ASN 87.A OD1  no hydrogen  2.878  N/A
VAL 32.A N    ILE 83.A O.A  no hydrogen  2.982  N/A
VAL 32.A N    ILE 83.A O.B  no hydrogen  2.884  N/A
LEU 33.A N    LEU 75.A O    no hydrogen  2.771  N/A
GLU 34.A N    ASN 82.A OD1  no hydrogen  2.853  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.154  N/A
LYS 43.A NZ   ASP 60.A OD1  no hydrogen  2.883  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.070  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.956  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.822  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.310  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.897  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.837  N/A
ARG 57.A N    VAL 76.A O    no hydrogen  2.737  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.840  N/A
TYR 59.A N    VAL 74.A O    no hydrogen  2.935  N/A
ILE 62.A N    GLY 72.A O    no hydrogen  2.867  N/A
ILE 64.A N    ALA 70.A O    no hydrogen  2.911  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.843  N/A
ILE 66.A N    HIS 68.A O    no hydrogen  2.896  N/A
HIS 68.A N    ILE 66.A O    no hydrogen  3.027  N/A
LYS 69.A NZ   GLU 65.A OE2  no hydrogen  3.461  N/A
ALA 70.A N    ILE 64.A O    no hydrogen  2.889  N/A
GLY 72.A N    ILE 62.A O    no hydrogen  2.832  N/A
THR 73.A OG1  ASP 60.A OD2  no hydrogen  2.907  N/A
VAL 74.A N    TYR 59.A O    no hydrogen  2.865  N/A
LEU 75.A N    THR 31.A O    no hydrogen  2.787  N/A
VAL 76.A N    ARG 57.A O    no hydrogen  2.813  N/A
GLY 77.A N    LEU 33.A O    no hydrogen  3.070  N/A
THR 79.A N    GLY 77.A O    no hydrogen  2.828  N/A
THR 79.A OG1  VAL 81.A O    no hydrogen  2.792  N/A
ASN 82.A ND2  GLU 21.A O    no hydrogen  3.000  N/A
ILE 83.A N.A  VAL 32.A O    no hydrogen  2.684  N/A
ILE 83.A N.B  VAL 32.A O    no hydrogen  2.713  N/A
ILE 84.A N    LEU 23.A O    no hydrogen  2.781  N/A
GLY 85.A N    THR 31.A OG1  no hydrogen  2.935  N/A
ARG 86.A N    ALA 28.A O    no hydrogen  2.801  N/A
ARG 86.A NH2  ASP 29.A OD1  no hydrogen  3.092  N/A
ASN 87.A N    ASP 29.A O    no hydrogen  3.362  N/A
ASN 87.A ND2  THR 73.A O    no hydrogen  2.907  N/A
LEU 88.A N    GLY 85.A O    no hydrogen  3.148  N/A
LEU 89.A N    GLY 85.A O    no hydrogen  3.071  N/A
THR 90.A N    ARG 86.A O    no hydrogen  3.156  N/A
THR 90.A OG1  ARG 86.A O    no hydrogen  3.343  N/A
THR 90.A OG1  ASN 87.A O    no hydrogen  3.457  N/A
GLN 91.A N    LEU 88.A O    no hydrogen  3.067  N/A
GLN 91.A NE2  ILE 71.A O    no hydrogen  3.173  N/A
ILE 92.A N    LEU 88.A O    no hydrogen  3.372  N/A
GLY 93.A N    THR 90.A O    no hydrogen  3.248  N/A
CYS 94.A N    LEU 89.A O    no hydrogen  2.976  N/A
THR 95.A OG1  ASN 97.A OD1  no hydrogen  2.873  N/A