Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cno_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     ASN 74.A OD1  no hydrogen  2.895  N/A
ALA 6.A N     ASP 3.A OD1   no hydrogen  3.253  N/A
GLY 7.A N     ASP 3.A O     no hydrogen  2.838  N/A
LYS 8.A N     ILE 4.A O     no hydrogen  2.663  N/A
ALA 9.A N     GLU 5.A O     no hydrogen  3.048  N/A
LYS 10.A N    ALA 6.A O     no hydrogen  2.867  N/A
LYS 10.A NZ   ASP 71.A OD2  no hydrogen  3.411  N/A
ALA 11.A N    GLY 7.A O     no hydrogen  2.896  N/A
ALA 12.A N    ALA 9.A O     no hydrogen  3.489  N/A
VAL 13.A N    LYS 10.A O    no hydrogen  3.488  N/A
CYS 14.A N    ALA 11.A O    no hydrogen  2.865  N/A
ALA 15.A N    ALA 11.A O    no hydrogen  3.019  N/A
CYS 17.A N    CYS 14.A O    no hydrogen  3.057  N/A
HIS 18.A N    CYS 14.A O    no hydrogen  3.060  N/A
HIS 18.A ND1  PRO 30.A O    no hydrogen  2.852  N/A
GLY 22.A N    GLY 19.A O    no hydrogen  3.265  N/A
ILE 23.A N    ASN 21.A OD1  no hydrogen  2.940  N/A
SER 24.A N    ASN 31.A OD1  no hydrogen  3.074  N/A
SER 24.A OG   VAL 26.A O    no hydrogen  3.230  N/A
SER 24.A OG   TYR 29.A O    no hydrogen  2.504  N/A
SER 24.A OG   ASN 31.A OD1  no hydrogen  3.547  N/A
TYR 29.A N    VAL 26.A O    no hydrogen  3.006  N/A
LEU 32.A N    GLY 22.A O    no hydrogen  2.748  N/A
ALA 33.A N    GLY 22.A O    no hydrogen  3.134  N/A
GLY 34.A N    TYR 79.A O    no hydrogen  2.925  N/A
GLN 35.A N    LEU 32.A O    no hydrogen  3.164  N/A
LYS 36.A N    GLN 35.A OE1  no hydrogen  2.777  N/A
LEU 40.A N    LYS 36.A O    no hydrogen  2.958  N/A
VAL 41.A N    GLU 37.A O    no hydrogen  3.033  N/A
ALA 42.A N    GLN 38.A O    no hydrogen  3.016  N/A
ALA 43.A N    TYR 39.A O    no hydrogen  2.779  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  3.107  N/A
LYS 45.A N    VAL 41.A O    no hydrogen  2.984  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  3.040  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  3.007  N/A
LYS 48.A N    LEU 44.A O    no hydrogen  2.907  N/A
LYS 48.A NZ   LEU 67.A O    no hydrogen  2.648  N/A
LYS 48.A NZ   ASP 69.A OD1  no hydrogen  3.090  N/A
ALA 49.A N    LYS 45.A O    no hydrogen  2.916  N/A
ALA 49.A N    ALA 46.A O    no hydrogen  3.153  N/A
GLY 50.A N    TYR 47.A O    no hydrogen  3.088  N/A
GLN 51.A N    ALA 46.A O    no hydrogen  2.740  N/A
ARG 52.A NH1  TYR 47.A OH   no hydrogen  3.138  N/A
ARG 52.A NH2  TYR 39.A OH   no hydrogen  2.901  N/A
GLN 53.A NE2  GLY 50.A O    no hydrogen  3.170  N/A
ALA 57.A N    GLY 54.A O    no hydrogen  3.057  N/A
VAL 59.A N    GLN 56.A O    no hydrogen  2.976  N/A
MET 60.A N    GLN 56.A O    no hydrogen  3.431  N/A
GLN 61.A N    ALA 57.A O    no hydrogen  2.751  N/A
GLY 62.A N    PRO 58.A O    no hydrogen  3.087  N/A
GLN 63.A N    MET 60.A O    no hydrogen  3.042  N/A
ALA 64.A N    GLN 61.A O    no hydrogen  3.054  N/A
THR 65.A N    GLN 61.A O    no hydrogen  3.335  N/A
LEU 67.A N    ALA 64.A O    no hydrogen  3.037  N/A
SER 68.A N    ASP 71.A OD2  no hydrogen  3.003  N/A
ASP 71.A N    SER 68.A OG   no hydrogen  3.089  N/A
ILE 72.A N    SER 68.A O    no hydrogen  3.109  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  3.072  N/A
ASN 74.A N    ALA 70.A O    no hydrogen  2.896  N/A
LEU 75.A N    ASP 71.A O    no hydrogen  2.784  N/A
ALA 76.A N    ILE 72.A O    no hydrogen  2.948  N/A
ALA 77.A N    ALA 73.A O    no hydrogen  3.013  N/A
TYR 78.A N    ASN 74.A O    no hydrogen  2.976  N/A
TYR 79.A N    LEU 75.A O    no hydrogen  2.931  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  2.841  N/A
SER 81.A N    ALA 77.A O    no hydrogen  3.131  N/A
SER 81.A N    TYR 78.A O    no hydrogen  3.128  N/A
SER 81.A OG   TYR 78.A O    no hydrogen  2.638  N/A
ASN 82.A N    TYR 79.A O    no hydrogen  3.173  N/A
ALA 86.A N    PRO 83.A O    no hydrogen  3.115  N/A