Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2be7_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ILE 67.A O    no hydrogen  2.852  N/A
TYR 4.A N      VAL 42.A O    no hydrogen  3.158  N/A
VAL 5.A N      ASN 65.A O    no hydrogen  2.863  N/A
ILE 6.A N      ILE 40.A O    no hydrogen  2.595  N/A
ASP 7.A N      THR 63.A O    no hydrogen  3.066  N/A
GLY 12.A N     ASP 38.A OD1  no hydrogen  3.319  N/A
GLN 13.A N     PRO 10.A O    no hydrogen  2.994  N/A
LYS 16.A N     GLN 13.A O    no hydrogen  3.024  N/A
ILE 17.A N     GLN 13.A O    no hydrogen  3.149  N/A
LEU 18.A N     GLY 14.A O    no hydrogen  3.307  N/A
LYS 19.A N     VAL 15.A O    no hydrogen  3.248  N/A
LEU 20.A N     LYS 16.A O    no hydrogen  2.664  N/A
PHE 21.A N     ILE 17.A O    no hydrogen  3.260  N/A
LEU 23.A N     LEU 18.A O    no hydrogen  3.448  N/A
ASP 25.A N     SER 22.A O    no hydrogen  3.248  N/A
THR 26.A OG1   LEU 23.A O    no hydrogen  3.272  N/A
THR 31.A N     LYS 41.A O    no hydrogen  2.757  N/A
GLY 33.A N     LEU 39.A O    no hydrogen  2.913  N/A
ASN 35.A N     LYS 37.A O    no hydrogen  3.209  N/A
ASN 35.A N     ASP 38.A OD2  no hydrogen  3.219  N/A
ASP 38.A N     ILE 9.A O     no hydrogen  2.635  N/A
LEU 39.A N     GLY 33.A O    no hydrogen  2.947  N/A
ILE 40.A N     ILE 6.A O     no hydrogen  3.015  N/A
LYS 41.A N     THR 31.A O    no hydrogen  2.701  N/A
VAL 42.A N     TYR 4.A O     no hydrogen  2.971  N/A
GLU 43.A N     ARG 29.A O    no hydrogen  2.996  N/A
ASN 44.A N     ASN 2.A O     no hydrogen  3.000  N/A
THR 45.A OG1   GLU 43.A O    no hydrogen  3.167  N/A
THR 48.A N     GLN 51.A OE1  no hydrogen  2.921  N/A
THR 48.A OG1   GLN 51.A OE1  no hydrogen  2.769  N/A
ALA 52.A N     THR 48.A O    no hydrogen  3.312  N/A
ASN 53.A N     LYS 49.A O    no hydrogen  3.137  N/A
GLN 54.A N     GLN 51.A O    no hydrogen  3.196  N/A
GLN 54.A NE2   GLU 83.A O    no hydrogen  2.821  N/A
LEU 55.A N     ALA 52.A O    no hydrogen  2.983  N/A
ALA 56.A N     ASN 53.A O    no hydrogen  3.206  N/A
LEU 58.A N     LEU 55.A O    no hydrogen  3.001  N/A
ALA 59.A N     LEU 55.A O    no hydrogen  3.131  N/A
ILE 64.A N     HIS 76.A O    no hydrogen  2.906  N/A
ILE 67.A N     GLY 3.A O     no hydrogen  2.863  N/A
GLU 68.A N     LYS 71.A O    no hydrogen  2.719  N/A
ASN 69.A N     ASN 2.A OD1   no hydrogen  3.031  N/A
LYS 71.A N     GLU 68.A O    no hydrogen  3.256  N/A
THR 73.A N     ILE 66.A O    no hydrogen  3.092  N/A
THR 73.A OG1   GLU 68.A OE1  no hydrogen  3.265  N/A
LYS 75.A N     ASP 74.A OD1  no hydrogen  2.647  N/A
VAL 84.A N     PHE 106.A O   no hydrogen  2.895  N/A
GLU 85.A N     GLN 54.A OE1  no hydrogen  3.134  N/A
ASN 94.A N     ASN 92.A OD1  no hydrogen  2.900  N/A
CYS 95.A N     ASN 92.A O    no hydrogen  3.166  N/A
HIS 98.A N     CYS 95.A O    no hydrogen  3.281  N/A
GLU 100.A N    THR 97.A O    no hydrogen  3.435  N/A
VAL 102.A N    GLU 100.A O   no hydrogen  2.944  N/A
SER 104.A OG   PHE 88.A O    no hydrogen  2.656  N/A
PHE 106.A N    VAL 84.A O    no hydrogen  3.333  N/A
SER 107.A N    LYS 118.A O   no hydrogen  2.801  N/A
SER 107.A OG   LYS 118.A O   no hydrogen  3.500  N/A
ILE 108.A N    ASN 82.A O    no hydrogen  2.894  N/A
ASN 114.A N    THR 111.A O   no hydrogen  2.744  N/A
GLY 116.A N    LYS 109.A O   no hydrogen  3.183  N/A
LEU 117.A N    PHE 126.A O   no hydrogen  2.584  N/A
LYS 118.A N    SER 107.A O   no hydrogen  2.897  N/A
CYS 119.A N    LYS 124.A O   no hydrogen  2.916  N/A
LYS 120.A N    SER 105.A O   no hydrogen  2.638  N/A
LYS 120.A NZ   TYR 121.A OH  no hydrogen  2.884  N/A
GLU 123.A N    CYS 119.A O   no hydrogen  2.948  N/A
PHE 126.A N    LEU 117.A O   no hydrogen  2.942  N/A
LYS 128.A N    ILE 115.A O   no hydrogen  2.943  N/A
VAL 131.A N    SER 127.A O   no hydrogen  3.378  N/A
THR 132.A N    LYS 128.A O   no hydrogen  2.700  N/A
THR 132.A OG1  LYS 128.A O   no hydrogen  3.012  N/A
GLU 133.A N    ASP 129.A O   no hydrogen  3.243  N/A