Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cc0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     VAL 90.A O    no hydrogen  2.984  N/A
THR 6.A OG1   THR 89.A OG1  no hydrogen  2.859  N/A
VAL 7.A N     LEU 88.A O    no hydrogen  2.900  N/A
LEU 9.A N     ILE 86.A O    no hydrogen  2.854  N/A
LYS 13.A N    ASN 10.A OD1  no hydrogen  2.651  N/A
SER 20.A N    SER 37.A O    no hydrogen  3.077  N/A
VAL 22.A N    TYR 34.A O    no hydrogen  2.919  N/A
GLN 24.A N    GLY 32.A O    no hydrogen  2.972  N/A
ASN 26.A ND2  MET 67.A O    no hydrogen  2.733  N/A
ASN 26.A ND2  ASN 69.A OD1  no hydrogen  2.954  N/A
GLY 29.A N    ASN 26.A O    no hydrogen  3.269  N/A
GLY 31.A N    ASN 26.A OD1  no hydrogen  2.997  N/A
GLY 32.A N    GLN 24.A O    no hydrogen  3.198  N/A
TYR 34.A N    VAL 22.A O    no hydrogen  2.849  N/A
ILE 35.A N    ASP 54.A O    no hydrogen  2.843  N/A
GLY 36.A N    SER 20.A O    no hydrogen  2.732  N/A
SER 37.A N    SER 20.A OG   no hydrogen  2.912  N/A
MET 39.A N    GLY 18.A O    no hydrogen  2.856  N/A
LYS 40.A N    VAL 100.A O   no hydrogen  2.886  N/A
GLY 42.A N    MET 39.A O    no hydrogen  3.402  N/A
ALA 43.A N    PHE 16.A O    no hydrogen  2.860  N/A
VAL 44.A N    LEU 17.A O    no hydrogen  3.117  N/A
ALA 46.A N    GLY 42.A O    no hydrogen  3.172  N/A
ASP 47.A N    ALA 43.A O    no hydrogen  2.987  N/A
GLY 48.A N    VAL 44.A O    no hydrogen  3.051  N/A
ARG 49.A N    ASP 47.A OD2  no hydrogen  3.048  N/A
ARG 49.A NE   ASP 47.A OD1  no hydrogen  3.247  N/A
ARG 49.A NE   ASP 47.A OD2  no hydrogen  3.076  N/A
ARG 49.A NH2  ASP 47.A OD1  no hydrogen  2.714  N/A
GLU 51.A N    ASP 54.A OD2  no hydrogen  2.786  N/A
GLY 53.A N    ILE 35.A O    no hydrogen  2.936  N/A
ASP 54.A N    GLU 51.A O    no hydrogen  3.079  N/A
MET 55.A N    ALA 91.A O    no hydrogen  2.952  N/A
LEU 56.A N    ILE 33.A O    no hydrogen  2.752  N/A
LEU 57.A N    THR 89.A O    no hydrogen  2.803  N/A
GLN 58.A N    THR 89.A O    no hydrogen  3.233  N/A
GLN 58.A NE2  ASN 60.A O    no hydrogen  2.857  N/A
VAL 59.A N    MET 62.A O    no hydrogen  3.055  N/A
ASN 60.A N    VAL 87.A O    no hydrogen  2.744  N/A
ASN 60.A ND2  PRO 85.A O    no hydrogen  3.500  N/A
MET 62.A N    VAL 59.A O    no hydrogen  3.011  N/A
PHE 64.A N    LEU 57.A O    no hydrogen  2.766  N/A
GLU 65.A N    ASN 63.A OD1  no hydrogen  3.053  N/A
MET 67.A N    PHE 64.A O    no hydrogen  3.450  N/A
ASN 69.A N    ASN 26.A O    no hydrogen  2.960  N/A
ASN 69.A ND2  GLU 27.A OE2  no hydrogen  2.805  N/A
ASP 71.A N    SER 68.A OG   no hydrogen  3.098  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.883  N/A
VAL 73.A N    ASN 69.A O    no hydrogen  3.020  N/A
ARG 74.A N    ASP 70.A O    no hydrogen  3.434  N/A
VAL 75.A N    ASP 71.A O    no hydrogen  3.165  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.918  N/A
ARG 77.A N    VAL 73.A O    no hydrogen  3.073  N/A
ASP 78.A N    ARG 74.A O    no hydrogen  2.825  N/A
ILE 79.A N    VAL 75.A O    no hydrogen  2.884  N/A
VAL 80.A N    LEU 76.A O    no hydrogen  3.215  N/A
LYS 82.A N    ILE 79.A O    no hydrogen  3.194  N/A
VAL 87.A N    ASN 60.A OD1  no hydrogen  2.547  N/A
LEU 88.A N    VAL 7.A O     no hydrogen  2.981  N/A
THR 89.A N    GLN 58.A O    no hydrogen  2.959  N/A
THR 89.A OG1  THR 6.A OG1   no hydrogen  2.859  N/A
VAL 90.A N    ILE 5.A O     no hydrogen  2.935  N/A
ALA 91.A N    MET 55.A O    no hydrogen  2.893  N/A
LYS 92.A N    ASN 3.A O     no hydrogen  2.807  N/A
LYS 92.A NZ   ARG 49.A O    no hydrogen  2.751  N/A
LYS 92.A NZ   GLU 51.A OE2  no hydrogen  2.709  N/A
LYS 92.A NZ   ASP 54.A OD1  no hydrogen  3.554  N/A
LYS 92.A NZ   ASP 54.A OD2  no hydrogen  2.743  N/A
SER 93.A N    ALA 91.A O    no hydrogen  2.771  N/A
SER 93.A OG   GLY 53.A O    no hydrogen  2.843  N/A
SER 93.A OG   ALA 91.A O    no hydrogen  3.395  N/A
GLY 94.A N    ASP 54.A OD1  no hydrogen  2.845  N/A
GLY 95.A N    PRO 52.A O    no hydrogen  3.045  N/A
VAL 100.A N   ILE 38.A O    no hydrogen  2.793  N/A
ILE 105.A N   SER 103.A OG  no hydrogen  3.185  N/A