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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     LEU 76.A O    no hydrogen  2.797  N/A
ILE 4.A N     VAL 11.A O    no hydrogen  2.963  N/A
ILE 6.A N     ARG 9.A O     no hydrogen  2.892  N/A
ALA 7.A N     ASP 68.A O    no hydrogen  3.289  N/A
ARG 9.A N     ILE 6.A O     no hydrogen  2.862  N/A
VAL 11.A N    ILE 4.A O     no hydrogen  2.918  N/A
LEU 12.A N    ALA 29.A O    no hydrogen  2.846  N/A
LEU 14.A N    THR 27.A O    no hydrogen  2.730  N/A
THR 15.A N    THR 27.A O    no hydrogen  3.030  N/A
THR 15.A OG1  THR 27.A O    no hydrogen  3.436  N/A
GLU 17.A N    GLU 17.A OE2  no hydrogen  2.280  N/A
ARG 20.A N    GLU 17.A O    no hydrogen  3.411  N/A
HIS 22.A N    VAL 19.A O    no hydrogen  2.860  N/A
LEU 23.A N    ARG 20.A O    no hydrogen  3.402  N/A
THR 24.A OG1  ASN 25.A OD1  no hydrogen  2.907  N/A
VAL 26.A N    ILE 64.A O    no hydrogen  2.860  N/A
THR 27.A N    THR 15.A OG1  no hydrogen  2.443  N/A
THR 27.A OG1  THR 15.A OG1  no hydrogen  3.308  N/A
THR 27.A OG1  THR 63.A OG1  no hydrogen  3.217  N/A
VAL 28.A N    GLN 62.A O    no hydrogen  2.866  N/A
ALA 29.A N    LEU 12.A O    no hydrogen  2.908  N/A
THR 32.A N    VAL 55.A O    no hydrogen  3.052  N/A
THR 32.A OG1  THR 34.A OG1  no hydrogen  2.795  N/A
THR 34.A N    THR 32.A OG1  no hydrogen  2.978  N/A
THR 34.A OG1  THR 32.A OG1  no hydrogen  2.795  N/A
THR 34.A OG1  THR 34.A O    no hydrogen  2.529  N/A
ARG 36.A N    GLU 41.A OE1  no hydrogen  3.188  N/A
ARG 36.A N    GLU 41.A OE2  no hydrogen  3.197  N/A
LEU 38.A N    GLU 41.A OE1  no hydrogen  3.099  N/A
THR 40.A OG1  ASP 59.A OD2  no hydrogen  2.891  N/A
VAL 42.A N    VAL 56.A O    no hydrogen  2.945  N/A
VAL 44.A N    SER 54.A O    no hydrogen  2.901  N/A
ASP 45.A N    ASN 48.A OD1  no hydrogen  2.813  N/A
ASN 48.A N    ASP 45.A O    no hydrogen  3.091  N/A
ASN 48.A ND2  TYR 75.A O    no hydrogen  3.507  N/A
ASN 48.A ND2  GLN 80.A OE1  no hydrogen  2.915  N/A
GLY 49.A N    ALA 46.A O    no hydrogen  3.272  N/A
ASN 51.A ND2  ASN 51.A O    no hydrogen  3.143  N/A
SER 54.A N    VAL 44.A O    no hydrogen  2.852  N/A
SER 54.A OG   GLN 52.A O    no hydrogen  2.910  N/A
VAL 55.A N    THR 32.A O    no hydrogen  2.977  N/A
VAL 56.A N    VAL 42.A O    no hydrogen  2.839  N/A
SER 57.A N    PRO 30.A O    no hydrogen  3.065  N/A
SER 57.A OG   ASN 60.A OD1  no hydrogen  3.323  N/A
CYS 58.A N    THR 40.A O    no hydrogen  2.926  N/A
THR 61.A OG1  CYS 58.A O    no hydrogen  2.829  N/A
GLN 62.A N    VAL 28.A O    no hydrogen  2.944  N/A
THR 63.A OG1  THR 27.A OG1  no hydrogen  3.217  N/A
ILE 64.A N    VAL 26.A O    no hydrogen  2.913  N/A
VAL 66.A N    THR 24.A O    no hydrogen  3.016  N/A
ASP 68.A N    PRO 65.A O    no hydrogen  3.112  N/A
LEU 69.A N    VAL 66.A O    no hydrogen  2.844  N/A
GLY 70.A N    HIS 5.A O     no hydrogen  2.710  N/A
GLN 72.A NE2  GLY 74.A O    no hydrogen  3.699  N/A
TYR 75.A N    ASN 48.A O    no hydrogen  2.572  N/A
LEU 76.A N    MET 1.A O     no hydrogen  2.742  N/A
LEU 77.A N    GLN 80.A OE1  no hydrogen  2.976  N/A
GLN 80.A N    LEU 77.A O    no hydrogen  2.839  N/A
GLU 81.A N    ALA 78.A O    no hydrogen  2.953  N/A
LEU 84.A N    GLN 80.A O    no hydrogen  3.028  N/A
ALA 85.A N    GLU 81.A O    no hydrogen  3.117  N/A
GLU 86.A N    PRO 82.A O    no hydrogen  2.862  N/A
GLU 86.A N    ALA 83.A O    no hydrogen  2.947  N/A
ALA 87.A N    ALA 83.A O    no hydrogen  2.820  N/A
ILE 88.A N    LEU 84.A O    no hydrogen  3.115  N/A
GLY 89.A N    ALA 85.A O    no hydrogen  3.323  N/A
ASN 90.A N    GLU 86.A O    no hydrogen  2.624  N/A
ALA 91.A N    ALA 87.A O    no hydrogen  2.644  N/A
PHE 92.A N    ILE 88.A O    no hydrogen  2.884  N/A
LEU 94.A N    GLY 89.A O    no hydrogen  2.619  N/A