Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cch_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   GLU 6.A OE1  no hydrogen  2.719  N/A
ASN 5.A N     MET 1.A O    no hydrogen  2.716  N/A
ASN 5.A ND2   GLU 9.A OE1  no hydrogen  2.153  N/A
GLU 6.A N     ALA 2.A O    no hydrogen  2.805  N/A
MET 7.A N     ARG 3.A O    no hydrogen  2.831  N/A
ASP 8.A N     GLU 4.A O    no hydrogen  2.793  N/A
GLU 9.A N     ASN 5.A O    no hydrogen  2.767  N/A
ASN 10.A N    GLU 6.A O    no hydrogen  2.964  N/A
LEU 11.A N    MET 7.A O    no hydrogen  3.077  N/A
GLU 12.A N    ASP 8.A O    no hydrogen  3.335  N/A
GLN 13.A N    GLU 9.A O    no hydrogen  3.335  N/A
VAL 14.A N    ASN 10.A O   no hydrogen  2.910  N/A
SER 15.A N    LEU 11.A O   no hydrogen  2.911  N/A
GLY 16.A N    GLU 12.A O   no hydrogen  2.966  N/A
ILE 17.A N    GLN 13.A O   no hydrogen  2.942  N/A
ILE 18.A N    VAL 14.A O   no hydrogen  2.856  N/A
GLY 19.A N    SER 15.A O   no hydrogen  2.970  N/A
ASN 20.A N    GLY 16.A O   no hydrogen  3.015  N/A
LEU 21.A N    ILE 17.A O   no hydrogen  2.862  N/A
ARG 22.A N    ILE 18.A O   no hydrogen  2.895  N/A
HIS 23.A N    GLY 19.A O   no hydrogen  3.011  N/A
MET 24.A N    ASN 20.A O   no hydrogen  2.903  N/A
ALA 25.A N    LEU 21.A O   no hydrogen  2.868  N/A
LEU 26.A N    ARG 22.A O   no hydrogen  2.930  N/A
ASP 27.A N    HIS 23.A O   no hydrogen  2.958  N/A
MET 28.A N    MET 24.A O   no hydrogen  2.891  N/A
GLY 29.A N    ALA 25.A O   no hydrogen  2.927  N/A
ASN 30.A N    LEU 26.A O   no hydrogen  2.960  N/A
GLU 31.A N    ASP 27.A O   no hydrogen  2.959  N/A
ILE 32.A N    MET 28.A O   no hydrogen  2.926  N/A
ASP 33.A N    GLY 29.A O   no hydrogen  2.925  N/A
THR 34.A N    ASN 30.A O   no hydrogen  2.964  N/A
THR 34.A OG1  ASN 30.A O   no hydrogen  3.041  N/A
GLN 35.A N    GLU 31.A O   no hydrogen  2.920  N/A
ASN 36.A N    ILE 32.A O   no hydrogen  2.907  N/A
ARG 37.A N    ASP 33.A O   no hydrogen  2.984  N/A
ARG 37.A NH1  ASP 33.A O   no hydrogen  3.331  N/A
GLN 38.A N    THR 34.A O   no hydrogen  2.952  N/A
ILE 39.A N    GLN 35.A O   no hydrogen  2.871  N/A
ASP 40.A N    ASN 36.A O   no hydrogen  2.949  N/A
ARG 41.A N    ARG 37.A O   no hydrogen  3.005  N/A
ILE 42.A N    GLN 38.A O   no hydrogen  2.876  N/A
MET 43.A N    ILE 39.A O   no hydrogen  2.916  N/A
GLU 44.A N    ASP 40.A O   no hydrogen  2.990  N/A
LYS 45.A N    ARG 41.A O   no hydrogen  2.962  N/A
ALA 46.A N    ILE 42.A O   no hydrogen  2.871  N/A
ASP 47.A N    MET 43.A O   no hydrogen  2.931  N/A
SER 48.A N    GLU 44.A O   no hydrogen  2.962  N/A
ASN 49.A N    LYS 45.A O   no hydrogen  2.924  N/A
LYS 50.A N    ALA 46.A O   no hydrogen  2.902  N/A
THR 51.A N    ASP 47.A O   no hydrogen  2.907  N/A
THR 51.A OG1  ASP 47.A O   no hydrogen  3.253  N/A
ARG 52.A N    SER 48.A O   no hydrogen  2.950  N/A
ILE 53.A N    ASN 49.A O   no hydrogen  2.904  N/A
ASP 54.A N    LYS 50.A O   no hydrogen  2.942  N/A
GLU 55.A N    THR 51.A O   no hydrogen  2.922  N/A
ALA 56.A N    ARG 52.A O   no hydrogen  2.928  N/A
ASN 57.A N    ILE 53.A O   no hydrogen  2.900  N/A
GLN 58.A N    ASP 54.A O   no hydrogen  2.947  N/A
ARG 59.A N    GLU 55.A O   no hydrogen  2.957  N/A
ALA 60.A N    ALA 56.A O   no hydrogen  2.895  N/A
THR 61.A N    ASN 57.A O   no hydrogen  2.875  N/A
THR 61.A OG1  ASN 57.A O   no hydrogen  3.144  N/A
THR 61.A OG1  GLN 58.A O   no hydrogen  2.784  N/A
LYS 62.A N    GLN 58.A O   no hydrogen  2.917  N/A
MET 63.A N    ARG 59.A O   no hydrogen  3.350  N/A
MET 63.A N    ALA 60.A O   no hydrogen  3.250  N/A
LEU 64.A N    THR 61.A O   no hydrogen  2.981  N/A