Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b12_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    PHE 3.A O     no hydrogen  3.256  N/A
GLY 6.A N      ASN 97.A O    no hydrogen  3.238  N/A
SER 7.A N      ASP 98.A OD2  no hydrogen  3.164  N/A
LYS 10.A N     SER 7.A O     no hydrogen  3.317  N/A
THR 13.A OG1   LYS 10.A O    no hydrogen  3.053  N/A
LYS 16.A N     ALA 12.A O    no hydrogen  3.016  N/A
ARG 18.A N     LEU 14.A O    no hydrogen  2.882  N/A
CYS 19.A N     PHE 15.A O    no hydrogen  2.954  N/A
LEU 20.A N     PHE 15.A O    no hydrogen  2.855  N/A
GLN 21.A N     GLN 21.A OE1  no hydrogen  2.918  N/A
GLN 21.A NE2   THR 17.A O    no hydrogen  3.410  N/A
CYS 22.A N     CYS 19.A O    no hydrogen  3.087  N/A
HIS 23.A N     CYS 19.A O    no hydrogen  3.109  N/A
THR 24.A N     PRO 35.A O    no hydrogen  3.388  N/A
GLY 29.A N     GLU 26.A O    no hydrogen  3.142  N/A
HIS 31.A NE2   GLU 49.A O    no hydrogen  3.049  N/A
LYS 32.A N     GLY 34.A O    no hydrogen  2.987  N/A
LYS 32.A NZ    LEU 20.A O    no hydrogen  2.899  N/A
GLY 34.A N     CYS 22.A O    no hydrogen  2.484  N/A
ASN 36.A N     HIS 31.A ND1  no hydrogen  2.944  N/A
LEU 37.A N     THR 24.A O    no hydrogen  2.744  N/A
GLY 42.A N     TRP 64.A O    no hydrogen  2.535  N/A
ARG 43.A N     ILE 40.A O    no hydrogen  3.358  N/A
SER 45.A N     VAL 62.A O    no hydrogen  2.859  N/A
SER 45.A OG    ASN 57.A O    no hydrogen  2.888  N/A
ALA 48.A N     TYR 53.A OH   no hydrogen  3.236  N/A
TYR 51.A N     ALA 48.A O    no hydrogen  3.297  N/A
TYR 51.A OH    VAL 33.A O    no hydrogen  2.464  N/A
ALA 56.A N     THR 54.A OG1  no hydrogen  3.221  N/A
ASN 57.A N     THR 54.A O    no hydrogen  3.186  N/A
ASN 57.A N     THR 54.A OG1  no hydrogen  3.159  N/A
ASN 57.A ND2   ASN 57.A O    no hydrogen  2.969  N/A
LYS 59.A N     ASP 55.A O    no hydrogen  3.374  N/A
LYS 60.A N     ALA 56.A O    no hydrogen  3.272  N/A
ASN 61.A N     ILE 58.A O    no hydrogen  3.076  N/A
TRP 64.A N     ARG 43.A O    no hydrogen  3.026  N/A
ASP 65.A N     ASN 68.A OD1  no hydrogen  3.093  N/A
ASN 67.A ND2   GLU 2.A OE1   no hydrogen  3.313  N/A
ASN 68.A N     ASP 65.A O    no hydrogen  2.857  N/A
ASN 68.A ND2   LEU 63.A O    no hydrogen  2.662  N/A
SER 70.A N     ASN 67.A O    no hydrogen  3.317  N/A
GLU 71.A N     ASN 67.A O    no hydrogen  3.322  N/A
LEU 73.A N     MET 69.A O    no hydrogen  2.702  N/A
THR 74.A N     SER 70.A O    no hydrogen  3.275  N/A
ASN 75.A N     TYR 72.A O    no hydrogen  3.197  N/A
ASN 75.A ND2   GLY 88.A O    no hydrogen  3.487  N/A
LYS 77.A NZ    THR 83.A O    no hydrogen  3.186  N/A
LYS 78.A N     ASN 75.A O    no hydrogen  3.413  N/A
TYR 79.A N     PRO 76.A O    no hydrogen  3.035  N/A
ILE 80.A N     PRO 76.A O    no hydrogen  3.058  N/A
LYS 84.A NZ    SER 52.A O    no hydrogen  3.166  N/A
LEU 90.A N     LEU 73.A O    no hydrogen  2.704  N/A
ARG 96.A N     LYS 92.A O    no hydrogen  3.328  N/A
ARG 96.A N     GLU 93.A O    no hydrogen  3.166  N/A
ARG 96.A NE    LEU 90.A O    no hydrogen  3.077  N/A
ARG 96.A NH1   LYS 91.A O    no hydrogen  3.223  N/A
ASN 97.A N     GLU 93.A O    no hydrogen  2.911  N/A
ASN 97.A N     LYS 94.A O    no hydrogen  3.101  N/A
ASP 98.A N     LYS 94.A O    no hydrogen  2.941  N/A
LEU 99.A N     ASP 95.A O    no hydrogen  3.348  N/A
ILE 100.A N    ARG 96.A O    no hydrogen  3.421  N/A
THR 101.A OG1  ASN 97.A O    no hydrogen  3.374  N/A
LEU 103.A N    LEU 99.A O    no hydrogen  3.118  N/A
LYS 104.A N    ILE 100.A O   no hydrogen  3.011  N/A
ALA 106.A N    TYR 102.A O   no hydrogen  3.027  N/A
CYS 107.A N    LEU 103.A O   no hydrogen  3.018  N/A
CYS 107.A SG   LEU 103.A O   no hydrogen  2.832  N/A