Complet list of 2fuu con file
Complete list of 2fuu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 369
C A 0001 GLY CA 2.861 C A 0002 PRO CD
C A 0001 GLY C 2.457 C A 0002 PRO CA
C A 0001 GLY C 3.014 C A 0002 PRO C
C A 0001 GLY C 3.646 C A 0002 PRO CB
C A 0001 GLY C 3.624 C A 0002 PRO CG
C A 0001 GLY C 2.470 C A 0002 PRO CD
C A 0002 PRO C 2.435 C A 0003 LEU CA
C A 0002 PRO C 3.421 C A 0003 LEU C
C A 0002 PRO C 3.541 C A 0003 LEU CB
C A 0002 PRO C 3.570 C A 0003 LEU CG
C A 0002 PRO C 3.591 C A 0003 LEU CD2
C A 0003 LEU C 2.430 C A 0004 GLY CA
C A 0003 LEU C 3.288 C A 0004 GLY C
C A 0004 GLY C 2.437 C A 0005 SER CA
C A 0004 GLY C 3.555 C A 0005 SER C
C A 0004 GLY C 3.405 C A 0005 SER CB
C A 0005 SER C 2.428 C A 0006 ASP CA
C A 0005 SER C 3.234 C A 0006 ASP C
C A 0005 SER C 3.650 C A 0006 ASP CB
C A 0006 ASP C 2.435 C A 0007 THR CA
C A 0006 ASP C 3.560 C A 0007 THR C
C A 0006 ASP C 3.404 C A 0007 THR CB
C A 0006 ASP C 3.282 C A 0007 THR CG2
C A 0007 THR CA 3.800 C A 0008 LYS CA
C A 0007 THR C 2.434 C A 0008 LYS CA
C A 0007 THR C 3.546 C A 0008 LYS C
C A 0007 THR C 3.414 C A 0008 LYS CB
C A 0007 THR C 3.785 C A 0008 LYS CG
C A 0008 LYS C 2.436 C A 0009 LEU CA
C A 0008 LYS C 3.514 C A 0009 LEU C
C A 0008 LYS C 3.452 C A 0009 LEU CB
C A 0009 LEU C 2.442 C A 0010 TYR CA
C A 0009 LEU C 3.111 C A 0010 TYR C
C A 0009 LEU C 3.668 C A 0010 TYR CB
C A 0009 LEU CD2 3.437 C A 0010 TYR CA
C A 0009 LEU CD2 3.163 C A 0010 TYR C
C A 0009 LEU CD2 3.614 C A 0015 THR C
C A 0010 TYR C 2.444 C A 0011 CYS CA
C A 0010 TYR C 2.884 C A 0011 CYS C
C A 0010 TYR C 3.701 C A 0011 CYS CB
C A 0010 TYR CD2 3.572 C A 0016 PRO C
C A 0010 TYR CD2 3.684 C A 0017 TYR CA
C A 0010 TYR CE2 3.515 C A 0017 TYR CA
C A 0010 TYR CE2 3.341 C A 0017 TYR CB
C A 0010 TYR CB 3.664 E A 0032 TRP CD1
C A 0010 TYR CG 3.557 E A 0032 TRP CD1
C A 0010 TYR CD1 2.973 E A 0032 TRP CD1
C A 0010 TYR CE1 3.760 E A 0032 TRP CD1
C A 0011 CYS CA 3.757 C A 0012 ILE CA
C A 0011 CYS C 2.434 C A 0012 ILE CA
C A 0011 CYS C 2.944 C A 0012 ILE C
C A 0011 CYS C 3.680 C A 0012 ILE CB
C A 0011 CYS CA 3.413 E A 0033 TYR CA
C A 0011 CYS CA 3.441 E A 0033 TYR CB
C A 0011 CYS CA 3.568 E A 0033 TYR CD1
C A 0011 CYS CB 3.651 E A 0033 TYR CA
C A 0011 CYS CB 3.778 E A 0033 TYR CB
C A 0011 CYS CB 3.469 E A 0034 HIS CD2
C A 0011 CYS CB 3.358 E A 0034 HIS CE1
C A 0011 CYS CB 3.749 H A 0037 CYS CB
C A 0012 ILE CA 3.780 C A 0013 CYS CA
C A 0012 ILE C 2.450 C A 0013 CYS CA
C A 0012 ILE C 3.305 C A 0013 CYS C
C A 0012 ILE C 3.622 C A 0013 CYS CB
C A 0012 ILE CG2 3.029 E A 0033 TYR CD1
C A 0012 ILE CG2 3.149 E A 0033 TYR CE1
C A 0013 CYS C 2.444 C A 0014 LYS CA
C A 0013 CYS C 2.919 C A 0014 LYS C
C A 0013 CYS C 3.195 C A 0014 LYS CB
C A 0013 CYS C 2.988 C A 0014 LYS CG
C A 0014 LYS C 2.440 C A 0015 THR CA
C A 0014 LYS C 3.677 C A 0015 THR C
C A 0014 LYS C 3.225 C A 0015 THR CB
C A 0015 THR CA 2.933 C A 0016 PRO CD
C A 0015 THR C 2.465 C A 0016 PRO CA
C A 0015 THR C 3.136 C A 0016 PRO C
C A 0015 THR C 3.661 C A 0016 PRO CB
C A 0015 THR C 3.603 C A 0016 PRO CG
C A 0015 THR C 2.489 C A 0016 PRO CD
C A 0015 THR CB 3.374 E A 0034 HIS CE1
C A 0016 PRO C 2.430 C A 0017 TYR CA
C A 0016 PRO C 3.001 C A 0017 TYR C
C A 0016 PRO C 3.745 C A 0017 TYR CB
C A 0017 TYR CA 3.744 C A 0018 ASP CA
C A 0017 TYR C 2.407 C A 0018 ASP CA
C A 0017 TYR C 3.545 C A 0018 ASP C
C A 0017 TYR C 3.284 C A 0018 ASP CB
C A 0017 TYR C 3.391 C A 0018 ASP CG
C A 0017 TYR CD1 3.154 E A 0023 TYR CE1
C A 0017 TYR CD1 3.561 E A 0023 TYR CZ
C A 0017 TYR CE1 3.532 E A 0023 TYR CD1
C A 0017 TYR CE1 3.029 E A 0023 TYR CE1
C A 0018 ASP CA 3.795 C A 0019 GLU CA
C A 0018 ASP C 2.422 C A 0019 GLU CA
C A 0018 ASP C 2.927 C A 0019 GLU C
C A 0018 ASP C 3.703 C A 0019 GLU CB
C A 0019 GLU CA 3.794 C A 0020 SER CA
C A 0019 GLU C 2.436 C A 0020 SER CA
C A 0019 GLU C 3.334 C A 0020 SER C
C A 0019 GLU C 3.581 C A 0020 SER CB
C A 0020 SER CA 3.754 C A 0021 LYS CA
C A 0020 SER C 2.425 C A 0021 LYS CA
C A 0020 SER C 3.393 C A 0021 LYS C
C A 0020 SER C 3.485 C A 0021 LYS CB
C A 0021 LYS CA 3.741 C A 0022 PHE CA
C A 0021 LYS C 2.380 C A 0022 PHE CA
C A 0021 LYS C 3.321 C A 0022 PHE C
C A 0021 LYS C 3.468 C A 0022 PHE CB
C A 0021 LYS C 3.762 E A 0023 TYR CD1
C A 0021 LYS C 3.368 E A 0023 TYR CE1
C A 0021 LYS CB 3.654 E A 0023 TYR CE1
C A 0021 LYS CB 3.611 E A 0023 TYR CZ
C A 0021 LYS CG 3.547 E A 0034 HIS CB
C A 0021 LYS CG 3.038 E A 0034 HIS CG
C A 0021 LYS CG 3.038 E A 0034 HIS CD2
C A 0021 LYS CG 3.699 E A 0034 HIS CE1
C A 0021 LYS CE 3.615 E A 0034 HIS CG
C A 0021 LYS CE 3.505 E A 0034 HIS CE1
C A 0022 PHE CA 3.717 E A 0023 TYR CA
C A 0022 PHE CA 3.569 E A 0023 TYR CD1
C A 0022 PHE C 2.384 E A 0023 TYR CA
C A 0022 PHE C 3.482 E A 0023 TYR C
C A 0022 PHE C 3.406 E A 0023 TYR CB
C A 0022 PHE C 3.350 E A 0023 TYR CG
C A 0022 PHE C 3.136 E A 0023 TYR CD1
C A 0022 PHE CE2 3.469 C A 0035 GLY CA
C A 0022 PHE CZ 3.628 C A 0035 GLY CA
C A 0022 PHE CE1 3.369 H A 0042 GLN CD
C A 0022 PHE CZ 3.668 H A 0042 GLN CD
C A 0022 PHE CD2 3.379 H A 0045 ALA CB
E A 0023 TYR CA 3.707 E A 0024 ILE CA
E A 0023 TYR CA 3.608 E A 0024 ILE CD1
E A 0023 TYR C 2.450 E A 0024 ILE CA
E A 0023 TYR C 3.586 E A 0024 ILE C
E A 0023 TYR C 3.340 E A 0024 ILE CB
E A 0023 TYR C 3.366 E A 0024 ILE CG2
E A 0023 TYR C 3.240 E A 0024 ILE CD1
E A 0023 TYR CB 3.570 E A 0032 TRP CB
E A 0023 TYR CD2 3.742 E A 0032 TRP C
E A 0023 TYR CD2 3.486 E A 0032 TRP CB
E A 0023 TYR CD2 3.669 E A 0033 TYR CA
E A 0023 TYR CD2 3.350 E A 0033 TYR C
E A 0023 TYR CE2 3.275 E A 0034 HIS CD2
E A 0023 TYR CZ 3.611 E A 0034 HIS CD2
E A 0024 ILE C 2.428 E A 0025 GLY CA
E A 0024 ILE C 3.292 E A 0025 GLY C
E A 0024 ILE CD1 3.469 E A 0033 TYR C
E A 0024 ILE CB 3.523 C A 0051 TYR CD1
E A 0024 ILE CB 3.626 C A 0051 TYR CE1
E A 0024 ILE CG1 3.692 C A 0051 TYR CD1
E A 0024 ILE CG1 3.261 C A 0051 TYR CE1
E A 0024 ILE CG1 3.644 C A 0051 TYR CE2
E A 0024 ILE CG1 3.233 C A 0051 TYR CZ
E A 0025 GLY C 2.449 C A 0026 CYS CA
E A 0025 GLY C 2.844 C A 0026 CYS C
E A 0025 GLY C 3.670 C A 0026 CYS CB
E A 0025 GLY CA 3.345 E A 0032 TRP CE3
E A 0025 GLY CA 3.661 E A 0032 TRP CZ3
C A 0026 CYS C 2.422 C A 0027 ASP CA
C A 0026 CYS C 2.971 C A 0027 ASP C
C A 0026 CYS C 3.710 C A 0027 ASP CB
C A 0026 CYS CB 3.313 C A 0029 CYS CA
C A 0026 CYS CB 3.416 C A 0029 CYS C
C A 0026 CYS CB 2.815 C A 0029 CYS CB
C A 0026 CYS CA 3.288 H A 0053 CYS CB
C A 0026 CYS CB 2.874 H A 0053 CYS CB
C A 0027 ASP CA 3.738 C A 0028 ARG CA
C A 0027 ASP C 2.402 C A 0028 ARG CA
C A 0027 ASP C 3.331 C A 0028 ARG C
C A 0027 ASP C 3.541 C A 0028 ARG CB
C A 0027 ASP CB 3.768 C A 0052 VAL CG1
C A 0027 ASP CB 3.377 C A 0052 VAL CG2
C A 0028 ARG C 2.417 C A 0029 CYS CA
C A 0028 ARG C 3.229 C A 0029 CYS C
C A 0028 ARG C 3.654 C A 0029 CYS CB
C A 0028 ARG C 3.422 H A 0056 CYS CB
C A 0028 ARG CB 3.533 H A 0056 CYS CB
C A 0028 ARG CG 3.339 H A 0056 CYS CB
C A 0028 ARG CD 3.554 H A 0056 CYS C
C A 0028 ARG CD 3.708 H A 0056 CYS CB
C A 0029 CYS C 2.454 C A 0030 GLN CA
C A 0029 CYS C 3.180 C A 0030 GLN C
C A 0029 CYS C 2.917 C A 0030 GLN CB
C A 0029 CYS C 3.423 C A 0030 GLN CG
C A 0029 CYS CA 3.305 H A 0056 CYS CB
C A 0029 CYS CB 2.990 H A 0056 CYS CB
C A 0030 GLN C 2.428 C A 0031 ASN CA
C A 0030 GLN C 3.578 C A 0031 ASN C
C A 0030 GLN C 3.340 C A 0031 ASN CB
C A 0031 ASN CA 3.788 E A 0032 TRP CA
C A 0031 ASN CA 3.683 E A 0032 TRP CD2
C A 0031 ASN CA 3.750 E A 0032 TRP CE2
C A 0031 ASN C 2.429 E A 0032 TRP CA
C A 0031 ASN C 3.552 E A 0032 TRP C
C A 0031 ASN C 3.449 E A 0032 TRP CB
C A 0031 ASN C 3.275 E A 0032 TRP CG
C A 0031 ASN C 3.259 E A 0032 TRP CD2
C A 0031 ASN C 3.518 E A 0032 TRP CE3
C A 0031 ASN CG 3.725 E A 0033 TYR CE1
C A 0031 ASN CG 3.732 E A 0033 TYR CZ
E A 0032 TRP CA 3.788 E A 0033 TYR CA
E A 0032 TRP C 2.444 E A 0033 TYR CA
E A 0032 TRP C 3.591 E A 0033 TYR C
E A 0032 TRP C 3.372 E A 0033 TYR CB
E A 0032 TRP C 3.161 E A 0033 TYR CG
E A 0032 TRP C 3.317 E A 0033 TYR CD1
E A 0032 TRP C 3.693 E A 0033 TYR CD2
E A 0033 TYR CA 3.790 E A 0034 HIS CA
E A 0033 TYR C 2.397 E A 0034 HIS CA
E A 0033 TYR C 2.962 E A 0034 HIS C
E A 0033 TYR C 3.710 E A 0034 HIS CB
E A 0033 TYR C 3.714 E A 0034 HIS CD2
E A 0033 TYR CB 3.540 H A 0037 CYS CB
E A 0033 TYR CB 3.549 H A 0038 VAL CG1
E A 0033 TYR CG 3.567 H A 0038 VAL CG1
E A 0033 TYR CD2 3.410 H A 0038 VAL CG1
E A 0033 TYR CE2 3.735 H A 0053 CYS CA
E A 0033 TYR CE2 3.110 H A 0053 CYS CB
E A 0033 TYR CZ 3.172 H A 0053 CYS CB
E A 0033 TYR CE2 3.481 H A 0054 PRO CD
E A 0034 HIS CA 3.758 C A 0035 GLY CA
E A 0034 HIS C 2.385 C A 0035 GLY CA
E A 0034 HIS C 2.821 C A 0035 GLY C
E A 0034 HIS CA 3.472 H A 0037 CYS CB
E A 0034 HIS C 3.432 H A 0037 CYS CB
E A 0034 HIS CB 3.504 H A 0037 CYS CB
E A 0034 HIS CG 3.542 H A 0037 CYS CB
C A 0035 GLY CA 3.773 H A 0036 ARG CA
C A 0035 GLY C 2.404 H A 0036 ARG CA
C A 0035 GLY C 3.079 H A 0036 ARG C
C A 0035 GLY C 3.663 H A 0036 ARG CB
C A 0035 GLY CA 3.237 C A 0040 ILE CG2
C A 0035 GLY C 3.755 C A 0040 ILE CB
C A 0035 GLY C 3.298 C A 0040 ILE CG2
H A 0036 ARG CA 3.752 H A 0037 CYS CA
H A 0036 ARG C 2.393 H A 0037 CYS CA
H A 0036 ARG C 2.828 H A 0037 CYS C
H A 0036 ARG C 3.678 H A 0037 CYS CB
H A 0037 CYS CA 3.780 H A 0038 VAL CA
H A 0037 CYS C 2.432 H A 0038 VAL CA
H A 0037 CYS C 3.459 H A 0038 VAL C
H A 0037 CYS C 3.473 H A 0038 VAL CB
H A 0037 CYS C 3.385 H A 0038 VAL CG1
H A 0038 VAL CA 3.795 H A 0039 GLY CA
H A 0038 VAL C 2.436 H A 0039 GLY CA
H A 0038 VAL C 3.123 H A 0039 GLY C
H A 0038 VAL CG1 3.778 H A 0054 PRO CG
H A 0039 GLY CA 3.794 C A 0040 ILE CA
H A 0039 GLY C 2.418 C A 0040 ILE CA
H A 0039 GLY C 3.448 C A 0040 ILE C
H A 0039 GLY C 3.496 C A 0040 ILE CB
C A 0040 ILE CA 3.786 C A 0041 LEU CA
C A 0040 ILE C 2.424 C A 0041 LEU CA
C A 0040 ILE C 2.997 C A 0041 LEU C
C A 0040 ILE C 3.711 C A 0041 LEU CB
C A 0040 ILE CG2 3.747 C A 0041 LEU C
C A 0040 ILE CG2 3.546 H A 0044 GLU CB
C A 0040 ILE CD1 3.779 H A 0044 GLU CB
C A 0040 ILE CD1 3.463 H A 0044 GLU CG
C A 0040 ILE CD1 3.264 H A 0044 GLU CD
C A 0040 ILE CD1 3.547 C A 0051 TYR CD2
C A 0040 ILE CD1 3.718 C A 0051 TYR CE2
C A 0041 LEU CA 3.758 H A 0042 GLN CA
C A 0041 LEU C 2.406 H A 0042 GLN CA
C A 0041 LEU C 3.129 H A 0042 GLN C
C A 0041 LEU C 3.649 H A 0042 GLN CB
C A 0041 LEU C 3.600 H A 0044 GLU CB
C A 0041 LEU CB 3.579 H A 0044 GLU CB
C A 0041 LEU CB 3.421 H A 0044 GLU CG
C A 0041 LEU CG 3.730 H A 0044 GLU CG
H A 0042 GLN CA 3.777 H A 0043 SER CA
H A 0042 GLN C 2.418 H A 0043 SER CA
H A 0042 GLN C 2.999 H A 0043 SER C
H A 0042 GLN C 3.693 H A 0043 SER CB
H A 0043 SER CA 3.789 H A 0044 GLU CA
H A 0043 SER C 2.433 H A 0044 GLU CA
H A 0043 SER C 2.859 H A 0044 GLU C
H A 0043 SER C 3.700 H A 0044 GLU CB
H A 0043 SER C 3.479 C A 0047 LEU CG
H A 0043 SER C 3.174 C A 0047 LEU CD2
H A 0043 SER CB 3.362 C A 0047 LEU CD2
H A 0044 GLU CA 3.750 H A 0045 ALA CA
H A 0044 GLU C 2.388 H A 0045 ALA CA
H A 0044 GLU C 3.071 H A 0045 ALA C
H A 0044 GLU C 3.636 H A 0045 ALA CB
H A 0044 GLU CA 3.411 C A 0047 LEU CG
H A 0044 GLU CA 3.416 C A 0047 LEU CD1
H A 0044 GLU CA 3.527 C A 0047 LEU CD2
H A 0044 GLU CD 3.659 C A 0047 LEU CD1
H A 0044 GLU C 3.589 C A 0048 ILE CB
H A 0044 GLU CD 3.408 C A 0048 ILE CG1
H A 0045 ALA C 2.438 H A 0046 GLU CA
H A 0045 ALA C 3.269 H A 0046 GLU C
H A 0045 ALA C 3.659 H A 0046 GLU CB
H A 0046 GLU CA 3.791 C A 0047 LEU CA
H A 0046 GLU C 2.429 C A 0047 LEU CA
H A 0046 GLU C 3.038 C A 0047 LEU C
H A 0046 GLU C 3.659 C A 0047 LEU CB
C A 0047 LEU CA 3.716 C A 0048 ILE CA
C A 0047 LEU C 2.365 C A 0048 ILE CA
C A 0047 LEU C 3.444 C A 0048 ILE C
C A 0047 LEU C 3.359 C A 0048 ILE CB
C A 0048 ILE CA 3.779 C A 0049 ASP CA
C A 0048 ILE C 2.429 C A 0049 ASP CA
C A 0048 ILE C 3.700 C A 0049 ASP C
C A 0048 ILE C 3.023 C A 0049 ASP CB
C A 0048 ILE CG1 3.663 C A 0051 TYR CB
C A 0048 ILE CD1 3.626 C A 0051 TYR CA
C A 0048 ILE CD1 3.424 C A 0051 TYR CB
C A 0049 ASP C 2.442 C A 0050 GLU CA
C A 0049 ASP C 3.661 C A 0050 GLU C
C A 0049 ASP C 3.156 C A 0050 GLU CB
C A 0049 ASP C 3.620 C A 0050 GLU CG
C A 0050 GLU CA 3.782 C A 0051 TYR CA
C A 0050 GLU C 2.427 C A 0051 TYR CA
C A 0050 GLU C 3.041 C A 0051 TYR C
C A 0050 GLU C 3.712 C A 0051 TYR CB
C A 0051 TYR CA 3.740 C A 0052 VAL CA
C A 0051 TYR C 2.402 C A 0052 VAL CA
C A 0051 TYR C 3.496 C A 0052 VAL C
C A 0051 TYR C 3.367 C A 0052 VAL CB
C A 0051 TYR C 3.220 C A 0052 VAL CG2
C A 0051 TYR CD1 3.393 C A 0052 VAL CA
C A 0051 TYR CD1 3.370 C A 0052 VAL C
C A 0051 TYR CE1 3.594 C A 0052 VAL CA
C A 0051 TYR CE1 2.989 C A 0052 VAL C
C A 0051 TYR CE2 3.745 C A 0052 VAL C
C A 0051 TYR CZ 3.206 C A 0052 VAL C
C A 0051 TYR CE1 3.724 H A 0053 CYS CA
C A 0051 TYR CZ 3.625 H A 0053 CYS CA
C A 0052 VAL CA 3.731 H A 0053 CYS CA
C A 0052 VAL C 2.373 H A 0053 CYS CA
C A 0052 VAL C 3.076 H A 0053 CYS C
C A 0052 VAL C 3.625 H A 0053 CYS CB
H A 0053 CYS CA 3.736 H A 0054 PRO CA
H A 0053 CYS CA 2.809 H A 0054 PRO CD
H A 0053 CYS C 2.397 H A 0054 PRO CA
H A 0053 CYS C 3.127 H A 0054 PRO C
H A 0053 CYS C 3.497 H A 0054 PRO CB
H A 0053 CYS C 3.579 H A 0054 PRO CG
H A 0053 CYS C 2.464 H A 0054 PRO CD
H A 0053 CYS CB 3.240 H A 0054 PRO CD
H A 0054 PRO CA 3.773 H A 0055 GLN CA
H A 0054 PRO C 2.417 H A 0055 GLN CA
H A 0054 PRO C 3.054 H A 0055 GLN C
H A 0054 PRO C 3.682 H A 0055 GLN CB
H A 0055 GLN CA 3.786 H A 0056 CYS CA
H A 0055 GLN C 2.431 H A 0056 CYS CA
H A 0055 GLN C 3.225 H A 0056 CYS C
H A 0055 GLN C 3.669 H A 0056 CYS CB
H A 0056 CYS C 2.436 H A 0057 GLN CA
H A 0056 CYS C 2.955 H A 0057 GLN C
H A 0056 CYS C 3.718 H A 0057 GLN CB
H A 0057 GLN C 2.422 H A 0058 SER CA
H A 0057 GLN C 2.877 H A 0058 SER C
H A 0057 GLN C 3.698 H A 0058 SER CB
H A 0058 SER C 2.427 H A 0059 THR CA
H A 0058 SER C 3.062 H A 0059 THR C
H A 0058 SER C 3.700 H A 0059 THR CB
H A 0059 THR C 2.431 H A 0060 GLU CA
H A 0059 THR C 3.029 H A 0060 GLU C
H A 0059 THR C 3.708 H A 0060 GLU CB
H A 0060 GLU C 2.446 H A 0061 ASP CA
H A 0060 GLU C 2.822 H A 0061 ASP C
H A 0060 GLU C 3.273 H A 0061 ASP CB
H A 0060 GLU C 3.221 H A 0061 ASP CG
H A 0061 ASP C 2.432 C A 0062 ALA CA
H A 0061 ASP C 2.861 C A 0062 ALA C
H A 0061 ASP C 3.132 C A 0062 ALA CB
CHARGE_ATTR 2.00 12.00 22
C A 0006 ASP OD1 11.21 C A 0008 LYS NZ
C A 0006 ASP OD2 9.650 C A 0008 LYS NZ
C A 0018 ASP OD1 9.032 C A 0021 LYS NZ
C A 0018 ASP OD2 7.502 C A 0021 LYS NZ
C A 0018 ASP OD1 8.991 E A 0034 HIS ND1
C A 0018 ASP OD1 7.598 E A 0034 HIS NE2
C A 0018 ASP OD2 7.707 E A 0034 HIS ND1
C A 0018 ASP OD2 6.711 E A 0034 HIS NE2
C A 0018 ASP OD2 11.13 H A 0036 ARG NH1
C A 0018 ASP OD2 10.04 H A 0036 ARG NH2
C A 0027 ASP OD1 8.723 C A 0028 ARG NH1
C A 0027 ASP OD1 8.039 C A 0028 ARG NH2
C A 0027 ASP OD2 10.69 C A 0028 ARG NH1
C A 0027 ASP OD2 10.16 C A 0028 ARG NH2
H A 0060 GLU OE1 5.654 C A 0028 ARG NH1
H A 0060 GLU OE1 4.607 C A 0028 ARG NH2
H A 0060 GLU OE2 7.226 C A 0028 ARG NH1
H A 0060 GLU OE2 6.214 C A 0028 ARG NH2
H A 0061 ASP OD1 9.776 C A 0028 ARG NH1
H A 0061 ASP OD1 8.913 C A 0028 ARG NH2
H A 0061 ASP OD2 9.897 C A 0028 ARG NH1
H A 0061 ASP OD2 9.446 C A 0028 ARG NH2
CHARGE_REPU 2.00 12.00 52
C A 0008 LYS NZ 11.76 E A 0034 HIS NE2
C A 0014 LYS NZ 11.73 E A 0034 HIS ND1
C A 0014 LYS NZ 11.75 E A 0034 HIS NE2
C A 0018 ASP OD1 8.598 C A 0019 GLU OE1
C A 0018 ASP OD1 8.589 C A 0019 GLU OE2
C A 0018 ASP OD2 10.23 C A 0019 GLU OE1
C A 0018 ASP OD2 9.895 C A 0019 GLU OE2
C A 0021 LYS NZ 2.615 E A 0034 HIS ND1
C A 0021 LYS NZ 4.275 E A 0034 HIS NE2
C A 0021 LYS NZ 4.977 H A 0036 ARG NH1
C A 0021 LYS NZ 4.571 H A 0036 ARG NH2
C A 0027 ASP OD2 11.74 H A 0044 GLU OE2
C A 0027 ASP OD1 9.232 C A 0049 ASP OD1
C A 0027 ASP OD1 11.08 C A 0049 ASP OD2
C A 0027 ASP OD2 7.325 C A 0049 ASP OD1
C A 0027 ASP OD2 9.282 C A 0049 ASP OD2
C A 0027 ASP OD1 8.005 C A 0050 GLU OE1
C A 0027 ASP OD1 9.380 C A 0050 GLU OE2
C A 0027 ASP OD2 7.766 C A 0050 GLU OE1
C A 0027 ASP OD2 8.728 C A 0050 GLU OE2
C A 0027 ASP OD1 5.216 H A 0060 GLU OE1
C A 0027 ASP OD1 6.566 H A 0060 GLU OE2
C A 0027 ASP OD2 7.145 H A 0060 GLU OE1
C A 0027 ASP OD2 8.199 H A 0060 GLU OE2
E A 0034 HIS ND1 7.221 H A 0036 ARG NH1
E A 0034 HIS ND1 6.516 H A 0036 ARG NH2
E A 0034 HIS NE2 9.193 H A 0036 ARG NH1
E A 0034 HIS NE2 8.427 H A 0036 ARG NH2
H A 0044 GLU OE1 11.51 H A 0046 GLU OE2
H A 0044 GLU OE2 11.93 H A 0046 GLU OE1
H A 0044 GLU OE2 10.85 H A 0046 GLU OE2
H A 0044 GLU OE1 10.92 C A 0049 ASP OD1
H A 0044 GLU OE1 11.54 C A 0049 ASP OD2
H A 0044 GLU OE2 10.16 C A 0049 ASP OD1
H A 0044 GLU OE2 11.04 C A 0049 ASP OD2
H A 0044 GLU OE1 11.11 C A 0050 GLU OE1
H A 0044 GLU OE1 9.921 C A 0050 GLU OE2
H A 0044 GLU OE2 11.52 C A 0050 GLU OE1
H A 0044 GLU OE2 10.42 C A 0050 GLU OE2
H A 0046 GLU OE1 11.37 C A 0049 ASP OD2
C A 0049 ASP OD1 7.582 C A 0050 GLU OE1
C A 0049 ASP OD1 6.687 C A 0050 GLU OE2
C A 0049 ASP OD2 8.004 C A 0050 GLU OE1
C A 0049 ASP OD2 6.731 C A 0050 GLU OE2
C A 0050 GLU OE1 9.719 H A 0060 GLU OE1
C A 0050 GLU OE1 9.375 H A 0060 GLU OE2
C A 0050 GLU OE2 11.39 H A 0060 GLU OE1
C A 0050 GLU OE2 10.90 H A 0060 GLU OE2
H A 0060 GLU OE1 8.798 H A 0061 ASP OD1
H A 0060 GLU OE1 9.991 H A 0061 ASP OD2
H A 0060 GLU OE2 7.722 H A 0061 ASP OD1
H A 0060 GLU OE2 9.123 H A 0061 ASP OD2
HB_MM 2.00 3.20 86
C A 0002 PRO N 2.219 C A 0001 GLY O
C A 0003 LEU N 2.252 C A 0002 PRO O
C A 0004 GLY N 2.251 C A 0003 LEU O
C A 0005 SER N 2.252 C A 0004 GLY O
C A 0006 ASP N 2.250 C A 0005 SER O
C A 0007 THR N 2.253 C A 0006 ASP O
C A 0008 LYS N 2.252 C A 0007 THR O
C A 0009 LEU N 2.252 C A 0008 LYS O
C A 0010 TYR N 2.251 C A 0009 LEU O
C A 0011 CYS N 2.249 C A 0010 TYR O
C A 0011 CYS N 2.700 E A 0032 TRP O
C A 0012 ILE N 2.260 C A 0011 CYS O
C A 0013 CYS N 2.690 C A 0011 CYS O
C A 0013 CYS N 2.261 C A 0012 ILE O
C A 0014 LYS N 2.914 C A 0011 CYS O
C A 0014 LYS N 2.249 C A 0013 CYS O
C A 0015 THR N 2.250 C A 0014 LYS O
C A 0016 PRO N 2.221 C A 0015 THR O
C A 0017 TYR N 2.253 C A 0016 PRO O
C A 0018 ASP N 2.239 C A 0017 TYR O
C A 0019 GLU N 2.246 C A 0018 ASP O
C A 0020 SER N 2.343 C A 0018 ASP O
C A 0020 SER N 2.252 C A 0019 GLU O
C A 0021 LYS N 2.323 C A 0018 ASP O
C A 0021 LYS N 2.257 C A 0020 SER O
C A 0022 PHE N 2.232 C A 0021 LYS O
E A 0023 TYR N 2.233 C A 0022 PHE O
E A 0024 ILE N 2.268 E A 0023 TYR O
E A 0025 GLY N 2.256 E A 0024 ILE O
C A 0026 CYS N 2.261 E A 0025 GLY O
C A 0026 CYS N 2.392 C A 0031 ASN O
C A 0027 ASP N 2.847 E A 0025 GLY O
C A 0027 ASP N 2.245 C A 0026 CYS O
C A 0028 ARG N 2.246 C A 0027 ASP O
C A 0029 CYS N 2.252 C A 0028 ARG O
C A 0030 GLN N 2.427 C A 0026 CYS O
C A 0030 GLN N 2.258 C A 0029 CYS O
C A 0031 ASN N 2.247 C A 0030 GLN O
E A 0032 TRP N 2.251 C A 0031 ASN O
E A 0033 TYR N 2.254 E A 0032 TRP O
E A 0034 HIS N 2.244 E A 0033 TYR O
C A 0035 GLY N 2.234 E A 0034 HIS O
H A 0036 ARG N 2.938 E A 0034 HIS O
H A 0036 ARG N 2.236 C A 0035 GLY O
H A 0037 CYS N 2.432 E A 0034 HIS O
H A 0037 CYS N 2.245 H A 0036 ARG O
H A 0038 VAL N 2.749 H A 0036 ARG O
H A 0038 VAL N 2.257 H A 0037 CYS O
H A 0039 GLY N 2.540 H A 0036 ARG O
H A 0039 GLY N 2.254 H A 0038 VAL O
C A 0040 ILE N 2.667 C A 0035 GLY O
C A 0040 ILE N 2.245 H A 0039 GLY O
C A 0041 LEU N 2.254 C A 0040 ILE O
H A 0042 GLN N 2.244 C A 0041 LEU O
H A 0043 SER N 2.250 H A 0042 GLN O
H A 0044 GLU N 3.056 H A 0042 GLN O
H A 0044 GLU N 2.257 H A 0043 SER O
H A 0045 ALA N 2.482 H A 0043 SER O
H A 0045 ALA N 2.219 H A 0044 GLU O
H A 0046 GLU N 2.453 H A 0043 SER O
H A 0046 GLU N 2.249 H A 0045 ALA O
C A 0047 LEU N 3.028 H A 0043 SER O
C A 0047 LEU N 2.237 H A 0046 GLU O
C A 0048 ILE N 2.667 H A 0046 GLU O
C A 0048 ILE N 2.234 C A 0047 LEU O
C A 0049 ASP N 2.258 C A 0048 ILE O
C A 0050 GLU N 2.254 C A 0049 ASP O
C A 0051 TYR N 2.258 C A 0050 GLU O
C A 0052 VAL N 2.246 C A 0051 TYR O
H A 0053 CYS N 2.237 C A 0052 VAL O
H A 0054 PRO N 2.197 H A 0053 CYS O
H A 0055 GLN N 2.251 H A 0054 PRO O
H A 0056 CYS N 2.258 H A 0055 GLN O
H A 0057 GLN N 2.574 H A 0053 CYS O
H A 0057 GLN N 2.251 H A 0056 CYS O
H A 0058 SER N 3.008 H A 0056 CYS O
H A 0058 SER N 2.248 H A 0057 GLN O
H A 0059 THR N 2.925 H A 0056 CYS O
H A 0059 THR N 2.899 H A 0057 GLN O
H A 0059 THR N 2.250 H A 0058 SER O
H A 0060 GLU N 2.625 H A 0057 GLN O
H A 0060 GLU N 2.251 H A 0059 THR O
H A 0061 ASP N 2.922 H A 0057 GLN O
H A 0061 ASP N 2.257 H A 0060 GLU O
C A 0062 ALA N 2.548 H A 0060 GLU O
C A 0062 ALA N 2.250 H A 0061 ASP O
HB_MS 2.00 3.20 6
C A 0013 CYS O 2.743 C A 0015 THR OG1
C A 0014 LYS O 2.935 C A 0015 THR OG1
C A 0029 CYS O 3.016 C A 0030 GLN NE2
C A 0052 VAL O 3.104 C A 0051 TYR OH
H A 0056 CYS O 2.590 H A 0059 THR OG1
H A 0060 GLU N 2.891 H A 0059 THR OG1
HB_SS 2.00 3.20 1
E A 0033 TYR OH 2.182 C A 0031 ASN OD1
AROMATIC 0.00 8.00 5
C A 0008 LYS 7.975 C A 0010 TYR
C A 0017 TYR 4.947 E A 0023 TYR
C A 0021 LYS 3.330 E A 0034 HIS
E A 0023 TYR 5.023 E A 0034 HIS
H A 0036 ARG 7.601 E A 0034 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 8
C A 0027 ASP CA 3.767 C B 0002 ARG CZ
C A 0027 ASP C 3.777 C B 0002 ARG CZ
H A 0045 ALA C 3.616 C B 0003 THR CG2
C A 0048 ILE CG2 3.668 C B 0003 THR CG2
C A 0049 ASP C 3.607 C B 0001 ALA CA
C A 0049 ASP C 3.328 C B 0001 ALA CB
C A 0050 GLU CA 3.287 C B 0001 ALA CB
C A 0050 GLU C 3.392 C B 0001 ALA CB
CHARGE_ATTR 2.00 12.00 20
C A 0018 ASP OD1 10.90 C B 0008 ARG NH1
C A 0018 ASP OD1 11.44 C B 0008 ARG NH2
C A 0018 ASP OD2 11.79 C B 0008 ARG NH1
C A 0019 GLU OE1 4.872 C B 0008 ARG NH1
C A 0019 GLU OE1 6.523 C B 0008 ARG NH2
C A 0019 GLU OE2 3.257 C B 0008 ARG NH1
C A 0019 GLU OE2 4.516 C B 0008 ARG NH2
C A 0027 ASP OD1 5.283 C B 0002 ARG NH1
C A 0027 ASP OD1 5.065 C B 0002 ARG NH2
C A 0027 ASP OD2 4.534 C B 0002 ARG NH1
C A 0027 ASP OD2 4.796 C B 0002 ARG NH2
H A 0046 GLU OE1 7.748 C B 0009 LYS NZ
H A 0046 GLU OE2 7.274 C B 0009 LYS NZ
C A 0049 ASP OD1 9.897 C B 0002 ARG NH1
C A 0049 ASP OD1 10.90 C B 0002 ARG NH2
C A 0049 ASP OD2 11.91 C B 0002 ARG NH1
H A 0060 GLU OE1 9.724 C B 0002 ARG NH1
H A 0060 GLU OE1 8.576 C B 0002 ARG NH2
H A 0060 GLU OE2 11.29 C B 0002 ARG NH1
H A 0060 GLU OE2 10.08 C B 0002 ARG NH2
CHARGE_REPU 2.00 12.00 5
C A 0008 LYS NZ 10.92 C B 0002 ARG NH2
C A 0028 ARG NH1 11.02 C B 0002 ARG NH1
C A 0028 ARG NH1 9.631 C B 0002 ARG NH2
C A 0028 ARG NH2 11.19 C B 0002 ARG NH1
C A 0028 ARG NH2 10.10 C B 0002 ARG NH2
HB_MM 2.00 3.20 2
E A 0025 GLY N 2.686 C B 0002 ARG O
C A 0049 ASP O 2.421 C B 0001 ALA N
HB_MS 2.00 3.20 3
C A 0026 CYS O 2.371 C B 0002 ARG NH2
C A 0027 ASP O 2.367 C B 0002 ARG NH2
C A 0049 ASP OD1 2.451 C B 0001 ALA N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 38
C B 0001 ALA CA 3.790 C B 0002 ARG CA
C B 0001 ALA C 2.426 C B 0002 ARG CA
C B 0001 ALA C 3.203 C B 0002 ARG C
C B 0001 ALA C 3.663 C B 0002 ARG CB
C B 0002 ARG CA 3.786 C B 0003 THR CA
C B 0002 ARG C 2.405 C B 0003 THR CA
C B 0002 ARG C 2.946 C B 0003 THR C
C B 0002 ARG C 3.709 C B 0003 THR CB
C B 0003 THR CG2 3.562 C B 0005 GLN CD
C B 0005 GLN C 2.438 C B 0006 THR CA
C B 0005 GLN C 3.573 C B 0006 THR C
C B 0005 GLN C 3.389 C B 0006 THR CB
C B 0006 THR C 2.434 C B 0007 ALA CA
C B 0006 THR C 3.656 C B 0007 ALA C
C B 0006 THR C 3.233 C B 0007 ALA CB
C B 0007 ALA C 2.434 C B 0008 ARG CA
C B 0007 ALA C 2.965 C B 0008 ARG C
C B 0007 ALA C 3.708 C B 0008 ARG CB
C B 0008 ARG C 2.428 C B 0009 LYS CA
C B 0008 ARG C 2.964 C B 0009 LYS C
C B 0008 ARG C 3.710 C B 0009 LYS CB
C B 0009 LYS C 2.427 C B 0010 SER CA
C B 0009 LYS C 3.169 C B 0010 SER C
C B 0009 LYS C 3.673 C B 0010 SER CB
C B 0010 SER C 2.432 C B 0011 THR CA
C B 0010 SER C 3.311 C B 0011 THR C
C B 0010 SER C 3.614 C B 0011 THR CB
C B 0011 THR CA 3.800 C B 0012 GLY CA
C B 0011 THR C 2.432 C B 0012 GLY CA
C B 0011 THR C 3.701 C B 0012 GLY C
C B 0012 GLY C 2.430 C B 0013 GLY CA
C B 0012 GLY C 3.159 C B 0013 GLY C
C B 0013 GLY C 2.429 C B 0014 LYS CA
C B 0013 GLY C 2.983 C B 0014 LYS C
C B 0013 GLY C 3.709 C B 0014 LYS CB
C B 0014 LYS C 2.436 C B 0015 ALA CA
C B 0014 LYS C 3.378 C B 0015 ALA C
C B 0014 LYS C 3.575 C B 0015 ALA CB
CHARGE_REPU 2.00 12.00 2
C B 0008 ARG NH1 9.072 C B 0009 LYS NZ
C B 0008 ARG NH2 9.421 C B 0009 LYS NZ
HB_MM 2.00 3.20 16
C B 0002 ARG N 2.252 C B 0001 ALA O
C B 0003 THR N 2.987 C B 0001 ALA O
C B 0003 THR N 2.245 C B 0002 ARG O
C B 0006 THR N 2.255 C B 0005 GLN O
C B 0007 ALA N 2.252 C B 0006 THR O
C B 0008 ARG N 2.251 C B 0007 ALA O
C B 0009 LYS N 3.122 C B 0007 ALA O
C B 0009 LYS N 2.250 C B 0008 ARG O
C B 0010 SER N 2.943 C B 0007 ALA O
C B 0010 SER N 3.163 C B 0008 ARG O
C B 0010 SER N 2.248 C B 0009 LYS O
C B 0011 THR N 2.253 C B 0010 SER O
C B 0012 GLY N 2.252 C B 0011 THR O
C B 0013 GLY N 2.249 C B 0012 GLY O
C B 0014 LYS N 2.251 C B 0013 GLY O
C B 0015 ALA N 2.251 C B 0014 LYS O
HB_MS 2.00 3.20 3
C B 0003 THR O 2.838 C B 0005 GLN NE2
C B 0007 ALA N 3.033 C B 0006 THR OG1
C B 0007 ALA O 2.707 C B 0010 SER OG