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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ASP 2.A OD1   no hydrogen  2.885  N/A
VAL 7.A N     LEU 3.A O     no hydrogen  2.710  N/A
ARG 8.A N     LYS 4.A O     no hydrogen  2.908  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  2.913  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  3.154  N/A
ASN 11.A N    VAL 7.A O     no hydrogen  2.756  N/A
SER 12.A N    ARG 8.A O     no hydrogen  3.034  N/A
SER 12.A OG   ARG 8.A O     no hydrogen  3.443  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  3.041  N/A
ALA 14.A N    LEU 10.A O    no hydrogen  2.706  N/A
GLY 15.A N    ASN 11.A O    no hydrogen  3.015  N/A
GLN 16.A N    SER 12.A O    no hydrogen  3.004  N/A
GLN 16.A NE2  ASP 20.A OD1  no hydrogen  3.012  N/A
MET 17.A N    LYS 13.A O    no hydrogen  2.956  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.879  N/A
MET 19.A N    GLY 15.A O    no hydrogen  3.097  N/A
ASP 20.A N    GLN 16.A O    no hydrogen  2.926  N/A
LEU 21.A N    MET 17.A O    no hydrogen  2.820  N/A
HIS 22.A N    LYS 18.A O    no hydrogen  2.878  N/A
HIS 22.A ND1  ASP 23.A OD1  no hydrogen  2.739  N/A
ASP 23.A N    MET 19.A O    no hydrogen  2.895  N/A
LEU 24.A N    ASP 20.A O    no hydrogen  3.011  N/A
ALA 25.A N    LEU 21.A O    no hydrogen  2.830  N/A
GLU 26.A N    HIS 22.A O    no hydrogen  2.900  N/A
GLY 27.A N    ASP 23.A O    no hydrogen  2.954  N/A
LEU 28.A N    ALA 25.A O    no hydrogen  3.126  N/A
THR 30.A N    GLY 27.A O    no hydrogen  3.114  N/A
THR 30.A OG1  GLY 27.A O    no hydrogen  3.399  N/A
TYR 32.A N    PRO 29.A O    no hydrogen  3.198  N/A
GLU 33.A N    GLU 33.A OE1  no hydrogen  2.870  N/A
ASN 34.A N    ASP 31.A O    no hydrogen  2.898  N/A
LEU 35.A N    TYR 32.A O    no hydrogen  3.197  N/A
THR 38.A N    ASN 34.A O    no hydrogen  3.109  N/A
THR 38.A OG1  ASN 34.A O    no hydrogen  2.728  N/A
ALA 39.A N    LEU 35.A O    no hydrogen  2.893  N/A
GLU 40.A N    VAL 36.A O    no hydrogen  2.879  N/A
LYS 41.A N    GLU 37.A O    no hydrogen  3.138  N/A
THR 42.A N    THR 38.A O    no hydrogen  2.859  N/A
THR 42.A OG1  THR 38.A O    no hydrogen  2.854  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  2.778  N/A
GLU 44.A N    GLU 40.A O    no hydrogen  2.969  N/A
ILE 45.A N    LYS 41.A O    no hydrogen  3.105  N/A
PHE 46.A N    THR 42.A O    no hydrogen  2.954  N/A
ARG 47.A N    TYR 43.A O    no hydrogen  2.872  N/A
ARG 47.A NE   GLU 44.A OE1  no hydrogen  3.336  N/A
GLU 48.A N    GLU 44.A O    no hydrogen  3.073  N/A
LEU 49.A N    ILE 45.A O    no hydrogen  2.839  N/A
ASP 50.A N    PHE 46.A O    no hydrogen  2.921  N/A
GLN 51.A N    ARG 47.A O    no hydrogen  3.097  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  2.985  N/A
LYS 53.A N    LEU 49.A O    no hydrogen  2.935  N/A
LYS 54.A N    ASP 50.A O    no hydrogen  3.064  N/A
LYS 55.A N    GLN 51.A O    no hydrogen  2.924  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  2.867  N/A
ASN 57.A N    LYS 53.A O    no hydrogen  2.924  N/A
ILE 58.A N    LYS 54.A O    no hydrogen  3.093  N/A
TRP 59.A N    LYS 55.A O    no hydrogen  3.050  N/A
GLU 60.A N    LEU 56.A O    no hydrogen  2.954  N/A