Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pes_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     ILE 16.A O    no hydrogen  2.962  N/A
ASP 7.A N     CYS 14.A O    no hydrogen  3.053  N/A
ARG 8.A N     ASP 7.A OD2   no hydrogen  2.796  N/A
ARG 8.A NH1   GLY 11.A O    no hydrogen  2.894  N/A
VAL 9.A N     ILE 12.A O    no hydrogen  2.930  N/A
ALA 10.A N    GLU 67.A OE2  no hydrogen  2.937  N/A
ILE 12.A N    VAL 9.A O     no hydrogen  2.910  N/A
CYS 14.A N    ASP 7.A O     no hydrogen  3.005  N/A
LEU 15.A N    ARG 49.A O    no hydrogen  2.938  N/A
ILE 16.A N    PHE 5.A O     no hydrogen  2.797  N/A
VAL 17.A N    GLU 47.A O    no hydrogen  2.963  N/A
VAL 18.A N    ALA 3.A O     no hydrogen  2.835  N/A
THR 19.A N    GLU 45.A O    no hydrogen  2.825  N/A
THR 19.A OG1  GLU 45.A O    no hydrogen  3.289  N/A
TYR 20.A N    GLU 45.A O    no hydrogen  3.269  N/A
TYR 20.A OH   GLU 22.A OE1  no hydrogen  2.507  N/A
TRP 21.A NE1  GLU 79.A OE2  no hydrogen  2.901  N/A
GLU 22.A N    CYS 43.A O    no hydrogen  2.816  N/A
TYR 24.A N    GLU 79.A OE2  no hydrogen  2.956  N/A
VAL 25.A N    GLU 40.A O    no hydrogen  2.793  N/A
LYS 28.A N    TYR 37.A O    no hydrogen  2.958  N/A
LYS 28.A NZ   SER 30.A O    no hydrogen  3.232  N/A
LYS 28.A NZ   SER 30.A OG   no hydrogen  2.848  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.768  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  3.094  N/A
CYS 36.A N    PRO 33.A O    no hydrogen  3.035  N/A
CYS 36.A SG   VAL 29.A O    no hydrogen  3.586  N/A
CYS 36.A SG   GLY 31.A O    no hydrogen  3.882  N/A
CYS 36.A SG   PRO 32.A O    no hydrogen  3.610  N/A
TYR 37.A N    LYS 28.A O    no hydrogen  3.213  N/A
GLU 40.A N    VAL 25.A O    no hydrogen  2.959  N/A
GLY 42.A N    GLU 22.A O    no hydrogen  2.770  N/A
GLU 45.A N    TYR 20.A O    no hydrogen  2.854  N/A
TRP 46.A NE1  ASP 72.A OD1  no hydrogen  2.763  N/A
GLU 47.A N    VAL 17.A O    no hydrogen  2.829  N/A
ARG 49.A N    LEU 15.A O    no hydrogen  2.803  N/A
ARG 49.A NE   GLU 47.A OE1  no hydrogen  2.975  N/A
ARG 49.A NH1  GLY 53.A O    no hydrogen  2.957  N/A
ARG 49.A NH2  GLU 47.A OE1  no hydrogen  2.865  N/A
ASP 50.A N    ARG 54.A O    no hydrogen  2.947  N/A
ARG 52.A N    ASP 50.A OD1  no hydrogen  2.890  N/A
GLY 53.A N    ASP 50.A O    no hydrogen  2.855  N/A
ARG 54.A N    ASP 50.A OD1  no hydrogen  2.913  N/A
ARG 54.A NE   ASP 50.A OD2  no hydrogen  2.908  N/A
ARG 54.A NH2  ASP 50.A OD2  no hydrogen  3.206  N/A
LEU 59.A N    ALA 56.A O    no hydrogen  2.925  N/A
GLU 60.A N    ALA 56.A O    no hydrogen  2.957  N/A
ARG 61.A N    PRO 57.A O    no hydrogen  3.003  N/A
LYS 62.A N    LEU 59.A O    no hydrogen  2.840  N/A
LEU 63.A N    GLU 60.A O    no hydrogen  3.122  N/A
GLU 67.A N    THR 64.A OG1  no hydrogen  3.084  N/A
ARG 68.A N    THR 64.A O    no hydrogen  2.917  N/A
GLU 69.A N    GLU 65.A O    no hydrogen  2.997  N/A
ARG 70.A N    ALA 66.A O    no hydrogen  3.044  N/A
ARG 70.A NE   GLU 67.A OE1  no hydrogen  2.912  N/A
ARG 70.A NH1  ASP 7.A OD2   no hydrogen  2.899  N/A
ARG 70.A NH2  ASP 7.A OD2   no hydrogen  3.186  N/A
ARG 70.A NH2  ARG 8.A O     no hydrogen  2.795  N/A
ARG 70.A NH2  GLU 67.A OE2  no hydrogen  2.998  N/A
ILE 71.A N    GLU 67.A O    no hydrogen  2.839  N/A
ASP 72.A N    ARG 68.A O    no hydrogen  2.847  N/A
GLN 73.A N    GLU 69.A O    no hydrogen  3.222  N/A
GLN 73.A NE2  ASP 77.A OD1  no hydrogen  3.026  N/A
ALA 74.A N    ARG 70.A O    no hydrogen  3.044  N/A
VAL 75.A N    ILE 71.A O    no hydrogen  2.802  N/A
PHE 76.A N    ASP 72.A O    no hydrogen  2.958  N/A
ASP 77.A N    GLN 73.A O    no hydrogen  2.897  N/A
ARG 78.A N    ALA 74.A O    no hydrogen  2.958  N/A
ARG 78.A NH1  ARG 78.A O    no hydrogen  2.899  N/A