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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   HIS 5.A ND1     no hydrogen  2.932  N/A
HIS 5.A ND1   THR 4.A OG1     no hydrogen  2.932  N/A
VAL 6.A N     ALA 19.A O      no hydrogen  3.008  N/A
PHE 11.A N    THR 8.A O       no hydrogen  2.953  N/A
GLY 12.A N    ASP 9.A O       no hydrogen  3.130  N/A
VAL 20.A N    CYS 98.A O      no hydrogen  2.978  N/A
PHE 21.A N    THR 4.A O       no hydrogen  2.982  N/A
HIS 23.A ND1  ASP 24.A OD1    no hydrogen  2.757  N/A
GLU 25.A N    ASN 22.A OD1    no hydrogen  3.409  N/A
HIS 26.A N    ASN 22.A O      no hydrogen  2.743  N/A
HIS 26.A ND1  ASN 27.A OD1    no hydrogen  2.755  N/A
ASN 27.A N    HIS 23.A O      no hydrogen  3.016  N/A
GLU 28.A N    ASP 24.A O      no hydrogen  3.155  N/A
LYS 29.A N    GLU 25.A O      no hydrogen  2.975  N/A
ALA 30.A N    HIS 26.A O      no hydrogen  2.830  N/A
GLY 31.A N    GLU 28.A O      no hydrogen  3.195  N/A
ILE 32.A N    ASN 27.A O      no hydrogen  2.966  N/A
ASN 36.A ND2  GLU 49.A O      no hydrogen  3.047  N/A
ASN 36.A ND2  GLU 51.A O      no hydrogen  2.968  N/A
ALA 37.A N    SER 34.A O      no hydrogen  3.090  N/A
CYS 38.A N    CYS 35.A O      no hydrogen  3.207  N/A
HIS 39.A N    CYS 35.A O      no hydrogen  2.917  N/A
VAL 43.A N    VAL 46.A O      no hydrogen  3.043  N/A
VAL 46.A N    VAL 43.A O      no hydrogen  3.043  N/A
ALA 48.A N    VAL 41.A O      no hydrogen  2.847  N/A
SER 53.A N    HIS 39.A O      no hydrogen  2.914  N/A
SER 53.A OG   HIS 40.A O      no hydrogen  2.836  N/A
VAL 54.A N    ASP 52.A OD1    no hydrogen  3.182  N/A
THR 56.A N    SER 53.A O      no hydrogen  2.944  N/A
CYS 58.A SG   TYR 77.A OH     no hydrogen  3.223  N/A
ASP 60.A N    PRO 57.A O      no hydrogen  3.021  N/A
CYS 61.A N    CYS 58.A O      no hydrogen  3.096  N/A
HIS 62.A N    CYS 58.A O      no hydrogen  2.959  N/A
HIS 62.A ND1  PRO 71.A O      no hydrogen  2.928  N/A
GLN 66.A NE2  GLY 68.A O      no hydrogen  2.709  N/A
ASP 67.A N    THR 70.A O      no hydrogen  2.935  N/A
THR 70.A N    ASP 67.A O      no hydrogen  3.005  N/A
THR 70.A OG1  ASP 67.A O      no hydrogen  3.511  N/A
ALA 76.A N    GLY 72.A O      no hydrogen  2.780  N/A
TYR 77.A N    LEU 73.A O      no hydrogen  3.010  N/A
HIS 78.A N    GLN 74.A O      no hydrogen  2.877  N/A
GLN 79.A N    ASP 75.A O      no hydrogen  2.839  N/A
GLN 79.A NE2  ASP 75.A OD1.B  no hydrogen  2.426  N/A
GLN 80.A N    ALA 76.A O      no hydrogen  3.002  N/A
CYS 81.A N    TYR 77.A O      no hydrogen  2.824  N/A
CYS 81.A SG   TYR 77.A O      no hydrogen  3.244  N/A
GLY 83.A N    HIS 78.A O      no hydrogen  2.993  N/A
CYS 84.A N    GLN 80.A O      no hydrogen  3.218  N/A
HIS 85.A N    CYS 81.A O      no hydrogen  3.252  N/A
HIS 85.A ND1  PRO 92.A O      no hydrogen  2.822  N/A
GLU 86.A N    TRP 82.A O      no hydrogen  2.932  N/A
LYS 87.A N    GLY 83.A O      no hydrogen  2.998  N/A
GLN 88.A N    CYS 84.A O      no hydrogen  2.897  N/A
ALA 89.A N    GLU 86.A O      no hydrogen  3.364  N/A
LYS 90.A N    HIS 85.A O      no hydrogen  3.158  N/A
GLU 97.A N    MET 94.A O      no hydrogen  2.937  N/A
CYS 98.A N    CYS 95.A O      no hydrogen  3.374  N/A
HIS 99.A N    CYS 95.A O      no hydrogen  2.886  N/A
HIS 99.A ND1  PRO 17.A O      no hydrogen  2.778  N/A