Complet list of 1bbx con file
Complete list of 1bbx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 339
C C 0001 ALA C 2.410 C C 0002 THR CA
C C 0001 ALA C 3.289 C C 0002 THR C
C C 0001 ALA C 3.541 C C 0002 THR CB
C C 0001 ALA CA 3.348 E C 0013 GLN CD
C C 0002 THR CA 3.764 E C 0003 VAL CA
C C 0002 THR C 2.407 E C 0003 VAL CA
C C 0002 THR C 3.630 E C 0003 VAL C
C C 0002 THR C 3.138 E C 0003 VAL CB
C C 0002 THR C 3.666 E C 0003 VAL CG1
C C 0002 THR CA 3.741 C C 0015 ASP CA
C C 0002 THR CB 3.066 C C 0015 ASP CA
C C 0002 THR CB 3.126 C C 0015 ASP C
C C 0002 THR CB 3.482 H C 0016 ILE CG2
C C 0002 THR CG2 3.366 H C 0016 ILE CG2
C C 0002 THR CB 3.537 C C 0019 ILE CD1
C C 0002 THR CG2 3.127 C C 0019 ILE CD1
C C 0002 THR CG2 3.746 C C 0053 GLU CG
E C 0003 VAL C 2.428 E C 0004 LYS CA
E C 0003 VAL C 3.610 E C 0004 LYS C
E C 0003 VAL C 3.267 E C 0004 LYS CB
E C 0003 VAL C 3.048 E C 0004 LYS CG
E C 0003 VAL C 3.643 E C 0013 GLN CG
E C 0003 VAL CG1 3.442 E C 0014 VAL CG1
E C 0003 VAL CG1 3.425 C C 0019 ILE CD1
E C 0003 VAL CG1 3.645 C C 0031 PHE CD2
E C 0003 VAL CG1 2.946 C C 0031 PHE CE2
E C 0003 VAL CG1 3.668 C C 0031 PHE CZ
E C 0003 VAL CG2 3.319 C C 0045 VAL CB
E C 0003 VAL CG2 3.165 C C 0045 VAL CG1
E C 0004 LYS C 2.430 E C 0005 PHE CA
E C 0004 LYS C 3.712 E C 0005 PHE C
E C 0004 LYS C 2.883 E C 0005 PHE CB
E C 0004 LYS C 3.657 E C 0005 PHE CG
E C 0004 LYS C 3.518 E C 0005 PHE CD1
E C 0004 LYS CG 3.689 E C 0013 GLN CG
E C 0004 LYS CE 3.712 C C 0051 PRO CG
E C 0004 LYS CE 3.652 C C 0051 PRO CD
E C 0005 PHE C 2.428 E C 0006 LYS CA
E C 0005 PHE C 3.685 E C 0006 LYS C
E C 0005 PHE C 3.058 E C 0006 LYS CB
E C 0005 PHE CD2 3.469 E C 0006 LYS CA
E C 0005 PHE CD2 3.454 E C 0006 LYS C
E C 0005 PHE CE2 3.786 E C 0006 LYS C
E C 0005 PHE CE2 3.556 E C 0007 TYR CB
E C 0005 PHE CE1 3.058 E C 0012 LYS CB
E C 0005 PHE CZ 3.382 E C 0012 LYS CB
E C 0005 PHE CD1 3.728 C C 0031 PHE CE1
E C 0005 PHE CE1 3.792 C C 0031 PHE CE1
E C 0005 PHE CE1 2.901 C C 0033 TYR CE1
E C 0005 PHE CE1 3.197 C C 0033 TYR CZ
E C 0005 PHE CZ 3.101 C C 0033 TYR CE1
E C 0005 PHE CZ 3.367 C C 0033 TYR CZ
E C 0006 LYS C 2.427 E C 0007 TYR CA
E C 0006 LYS C 3.543 E C 0007 TYR C
E C 0006 LYS C 3.337 E C 0007 TYR CB
E C 0006 LYS CE 3.758 C C 0009 GLY CA
E C 0006 LYS CG 3.745 E C 0010 GLU C
E C 0007 TYR C 2.426 C C 0008 LYS CA
E C 0007 TYR C 3.037 C C 0008 LYS C
E C 0007 TYR C 2.811 C C 0008 LYS CB
E C 0007 TYR CD1 3.367 C C 0008 LYS CB
E C 0007 TYR CE1 3.592 C C 0008 LYS CB
C C 0008 LYS C 2.422 C C 0009 GLY CA
C C 0008 LYS C 3.691 C C 0009 GLY C
C C 0009 GLY C 2.423 E C 0010 GLU CA
C C 0009 GLY C 3.620 E C 0010 GLU C
C C 0009 GLY C 3.216 E C 0010 GLU CB
E C 0010 GLU C 2.423 E C 0011 GLU CA
E C 0010 GLU C 3.143 E C 0011 GLU C
E C 0010 GLU C 3.615 E C 0011 GLU CB
E C 0011 GLU C 2.418 E C 0012 LYS CA
E C 0011 GLU C 3.640 E C 0012 LYS C
E C 0011 GLU C 3.149 E C 0012 LYS CB
E C 0011 GLU C 3.193 E C 0012 LYS CG
E C 0012 LYS C 2.423 E C 0013 GLN CA
E C 0012 LYS C 3.640 E C 0013 GLN C
E C 0012 LYS C 3.159 E C 0013 GLN CB
E C 0012 LYS CB 3.548 C C 0033 TYR CZ
E C 0013 GLN C 2.420 E C 0014 VAL CA
E C 0013 GLN C 3.637 E C 0014 VAL C
E C 0013 GLN C 3.164 E C 0014 VAL CB
E C 0013 GLN C 3.537 E C 0014 VAL CG1
E C 0014 VAL C 2.429 C C 0015 ASP CA
E C 0014 VAL C 3.173 C C 0015 ASP C
E C 0014 VAL C 3.607 C C 0015 ASP CB
E C 0014 VAL CG2 3.062 H C 0018 LYS CB
E C 0014 VAL CG1 3.221 C C 0031 PHE CE2
E C 0014 VAL CG1 3.619 C C 0031 PHE CZ
E C 0014 VAL CB 3.391 C C 0033 TYR CB
E C 0014 VAL CB 3.671 C C 0033 TYR CG
E C 0014 VAL CB 3.541 C C 0033 TYR CD2
E C 0014 VAL CG1 2.828 C C 0033 TYR CB
E C 0014 VAL CG1 3.089 C C 0033 TYR CG
E C 0014 VAL CG1 3.476 C C 0033 TYR CD2
E C 0014 VAL CG2 3.425 C C 0033 TYR CB
C C 0015 ASP C 2.407 H C 0016 ILE CA
C C 0015 ASP C 2.972 H C 0016 ILE C
C C 0015 ASP C 3.608 H C 0016 ILE CB
C C 0015 ASP C 3.780 H C 0016 ILE CD1
C C 0015 ASP CG 3.364 H C 0017 SER CB
C C 0015 ASP C 3.511 C C 0019 ILE CD1
H C 0016 ILE C 2.426 H C 0017 SER CA
H C 0016 ILE C 3.097 H C 0017 SER C
H C 0016 ILE C 3.630 H C 0017 SER CB
H C 0016 ILE CA 3.703 C C 0019 ILE CD1
H C 0017 SER C 2.416 H C 0018 LYS CA
H C 0017 SER C 3.614 H C 0018 LYS C
H C 0017 SER C 3.216 H C 0018 LYS CB
H C 0017 SER C 3.492 H C 0018 LYS CG
H C 0018 LYS C 2.420 C C 0019 ILE CA
H C 0018 LYS C 3.368 C C 0019 ILE C
H C 0018 LYS C 3.501 C C 0019 ILE CB
H C 0018 LYS C 3.546 C C 0019 ILE CG1
C C 0019 ILE C 2.424 C C 0020 LYS CA
C C 0019 ILE C 3.700 C C 0020 LYS C
C C 0019 ILE C 3.012 C C 0020 LYS CB
C C 0019 ILE C 3.471 C C 0020 LYS CG
C C 0019 ILE CG2 3.793 C C 0022 VAL CG1
C C 0019 ILE CG2 3.680 C C 0031 PHE CD2
C C 0020 LYS C 2.420 C C 0021 LYS CA
C C 0020 LYS C 3.207 C C 0021 LYS C
C C 0020 LYS C 3.588 C C 0021 LYS CB
C C 0021 LYS C 2.412 C C 0022 VAL CA
C C 0021 LYS C 3.632 C C 0022 VAL C
C C 0021 LYS C 3.177 C C 0022 VAL CB
C C 0021 LYS C 2.882 C C 0022 VAL CG1
C C 0022 VAL C 2.424 C C 0023 TRP CA
C C 0022 VAL C 3.381 C C 0023 TRP C
C C 0022 VAL C 3.479 C C 0023 TRP CB
C C 0022 VAL CB 3.771 C C 0029 ILE CG2
C C 0022 VAL CG2 3.689 C C 0029 ILE CG2
C C 0022 VAL CB 3.738 C C 0031 PHE CA
C C 0022 VAL CB 3.727 C C 0031 PHE CB
C C 0022 VAL CG1 3.472 C C 0031 PHE CA
C C 0022 VAL CG1 3.240 C C 0031 PHE CB
C C 0022 VAL CG2 3.509 H C 0057 MET CE
C C 0023 TRP C 2.399 C C 0024 ARG CA
C C 0023 TRP C 3.703 C C 0024 ARG C
C C 0023 TRP C 2.957 C C 0024 ARG CB
C C 0023 TRP C 3.464 C C 0024 ARG CG
C C 0023 TRP CD2 3.532 C C 0030 SER CB
C C 0023 TRP CE2 3.055 C C 0030 SER CB
C C 0023 TRP CZ2 3.150 C C 0030 SER CB
C C 0023 TRP CH2 3.682 C C 0030 SER CB
C C 0023 TRP CZ3 3.736 C C 0032 THR CG2
C C 0023 TRP CZ2 3.573 C C 0042 ARG CD
C C 0023 TRP CH2 3.490 C C 0042 ARG CG
C C 0023 TRP CH2 3.398 C C 0042 ARG CD
C C 0024 ARG C 2.412 C C 0025 VAL CA
C C 0024 ARG C 2.807 C C 0025 VAL C
C C 0024 ARG C 3.660 C C 0025 VAL CB
C C 0024 ARG CB 3.587 C C 0028 MET C
C C 0024 ARG CZ 3.614 H C 0058 LEU CD1
C C 0025 VAL C 2.437 C C 0026 GLY CA
C C 0025 VAL C 3.674 C C 0026 GLY C
C C 0026 GLY C 2.433 C C 0027 LYS CA
C C 0026 GLY C 3.488 C C 0027 LYS C
C C 0026 GLY C 3.402 C C 0027 LYS CB
C C 0027 LYS CA 3.797 C C 0028 MET CA
C C 0027 LYS C 2.424 C C 0028 MET CA
C C 0027 LYS C 3.660 C C 0028 MET C
C C 0027 LYS C 2.936 C C 0028 MET CB
C C 0027 LYS C 3.147 C C 0028 MET CG
C C 0027 LYS CB 3.753 C C 0028 MET CG
C C 0027 LYS CG 3.257 C C 0028 MET CG
C C 0027 LYS CG 3.131 C C 0028 MET CE
C C 0027 LYS CD 3.155 C C 0028 MET CG
C C 0027 LYS CD 3.295 C C 0028 MET CE
C C 0027 LYS CD 3.326 C C 0044 ALA CB
C C 0027 LYS CE 3.791 C C 0044 ALA CB
C C 0028 MET C 2.408 C C 0029 ILE CA
C C 0028 MET C 3.579 C C 0029 ILE C
C C 0028 MET C 3.248 C C 0029 ILE CB
C C 0028 MET C 2.983 C C 0029 ILE CG1
C C 0028 MET C 2.902 C C 0029 ILE CD1
C C 0028 MET CB 3.398 C C 0045 VAL C
C C 0028 MET CG 3.723 C C 0045 VAL C
C C 0028 MET CB 3.047 C C 0046 SER CA
C C 0028 MET CB 3.436 C C 0046 SER CB
C C 0028 MET CE 2.990 C C 0046 SER CB
C C 0029 ILE C 2.404 C C 0030 SER CA
C C 0029 ILE C 2.827 C C 0030 SER C
C C 0029 ILE C 3.625 C C 0030 SER CB
C C 0029 ILE C 3.795 C C 0045 VAL CG2
C C 0029 ILE CB 3.627 C C 0045 VAL CG2
C C 0030 SER C 2.414 C C 0031 PHE CA
C C 0030 SER C 3.363 C C 0031 PHE C
C C 0030 SER C 3.515 C C 0031 PHE CB
C C 0031 PHE C 2.431 C C 0032 THR CA
C C 0031 PHE C 3.489 C C 0032 THR C
C C 0031 PHE C 3.401 C C 0032 THR CB
C C 0031 PHE C 3.327 C C 0032 THR CG2
C C 0031 PHE CE1 3.292 C C 0033 TYR CD1
C C 0031 PHE CE1 3.631 C C 0033 TYR CE1
C C 0031 PHE CE2 3.614 C C 0033 TYR CB
C C 0031 PHE CE2 3.486 C C 0033 TYR CD1
C C 0031 PHE CZ 3.611 C C 0033 TYR CG
C C 0031 PHE CZ 2.842 C C 0033 TYR CD1
C C 0031 PHE CZ 3.450 C C 0033 TYR CE1
C C 0031 PHE CD1 3.661 C C 0043 GLY C
C C 0031 PHE CB 3.795 C C 0045 VAL CG2
C C 0031 PHE CG 3.214 C C 0045 VAL CG1
C C 0031 PHE CD1 2.801 C C 0045 VAL CG1
C C 0031 PHE CD2 3.737 C C 0045 VAL CG1
C C 0031 PHE CE1 2.997 C C 0045 VAL CG1
C C 0031 PHE CZ 3.553 C C 0045 VAL CG1
C C 0032 THR C 2.419 C C 0033 TYR CA
C C 0032 THR C 3.508 C C 0033 TYR C
C C 0032 THR C 3.379 C C 0033 TYR CB
C C 0032 THR C 3.785 C C 0040 THR C
C C 0032 THR CB 3.683 C C 0040 THR C
C C 0032 THR CB 3.071 C C 0040 THR CG2
C C 0032 THR CG2 3.770 C C 0040 THR CG2
C C 0032 THR CA 3.644 C C 0041 GLY C
C C 0032 THR CA 3.656 C C 0042 ARG CA
C C 0032 THR CG2 3.251 C C 0042 ARG CA
C C 0032 THR CG2 3.577 C C 0042 ARG CB
C C 0033 TYR C 2.421 C C 0034 ASP CA
C C 0033 TYR C 3.706 C C 0034 ASP C
C C 0033 TYR C 2.904 C C 0034 ASP CB
C C 0033 TYR CD2 3.541 C C 0034 ASP CA
C C 0033 TYR CD2 3.341 C C 0034 ASP CB
C C 0033 TYR CE2 3.766 C C 0034 ASP C
C C 0033 TYR CE2 3.775 C C 0034 ASP CB
C C 0033 TYR C 3.731 C C 0040 THR C
C C 0034 ASP C 2.424 C C 0035 GLU CA
C C 0034 ASP C 3.665 C C 0035 GLU C
C C 0034 ASP C 3.107 C C 0035 GLU CB
C C 0034 ASP C 3.630 C C 0035 GLU CG
C C 0034 ASP CG 3.637 C C 0037 GLY C
C C 0034 ASP CG 3.266 C C 0038 GLY CA
C C 0034 ASP CA 3.749 C C 0040 THR C
C C 0034 ASP C 3.734 C C 0041 GLY CA
C C 0035 GLU C 2.423 C C 0036 GLY CA
C C 0035 GLU C 3.468 C C 0036 GLY C
C C 0035 GLU CG 3.138 C C 0039 LYS CB
C C 0035 GLU CD 3.065 C C 0039 LYS CB
C C 0036 GLY C 2.423 C C 0037 GLY CA
C C 0036 GLY C 3.587 C C 0037 GLY C
C C 0037 GLY C 2.423 C C 0038 GLY CA
C C 0037 GLY C 3.675 C C 0038 GLY C
C C 0038 GLY C 2.424 C C 0039 LYS CA
C C 0038 GLY C 3.286 C C 0039 LYS C
C C 0038 GLY C 3.557 C C 0039 LYS CB
C C 0039 LYS C 2.424 C C 0040 THR CA
C C 0039 LYS C 3.009 C C 0040 THR C
C C 0039 LYS C 2.829 C C 0040 THR CB
C C 0040 THR C 2.422 C C 0041 GLY CA
C C 0040 THR C 2.995 C C 0041 GLY C
C C 0041 GLY C 2.422 C C 0042 ARG CA
C C 0041 GLY C 2.984 C C 0042 ARG C
C C 0041 GLY C 3.634 C C 0042 ARG CB
C C 0042 ARG C 2.421 C C 0043 GLY CA
C C 0042 ARG C 3.664 C C 0043 GLY C
C C 0042 ARG CG 3.782 C C 0043 GLY CA
C C 0043 GLY C 2.405 C C 0044 ALA CA
C C 0043 GLY C 3.284 C C 0044 ALA C
C C 0043 GLY C 3.539 C C 0044 ALA CB
C C 0044 ALA C 2.422 C C 0045 VAL CA
C C 0044 ALA C 3.415 C C 0045 VAL C
C C 0044 ALA C 3.474 C C 0045 VAL CB
C C 0044 ALA C 3.473 C C 0045 VAL CG1
C C 0045 VAL C 2.433 C C 0046 SER CA
C C 0045 VAL C 3.244 C C 0046 SER C
C C 0045 VAL C 3.588 C C 0046 SER CB
C C 0045 VAL C 3.539 C C 0054 LEU CD2
C C 0045 VAL CG2 3.781 C C 0054 LEU CD1
C C 0046 SER C 2.421 C C 0047 GLU CA
C C 0046 SER C 2.860 C C 0047 GLU C
C C 0046 SER C 3.616 C C 0047 GLU CB
C C 0046 SER CB 3.586 C C 0049 ASP CG
C C 0046 SER C 3.086 C C 0054 LEU CD2
C C 0047 GLU C 2.425 C C 0048 LYS CA
C C 0047 GLU C 3.228 C C 0048 LYS C
C C 0047 GLU C 3.588 C C 0048 LYS CB
C C 0047 GLU CA 3.393 C C 0054 LEU CD2
C C 0047 GLU CB 3.796 H C 0055 LEU CA
C C 0047 GLU CB 3.632 H C 0055 LEU CB
C C 0047 GLU CG 3.529 H C 0055 LEU CA
C C 0047 GLU CD 3.512 H C 0055 LEU CA
C C 0047 GLU CD 3.777 H C 0055 LEU CB
C C 0048 LYS C 2.423 C C 0049 ASP CA
C C 0048 LYS C 3.132 C C 0049 ASP C
C C 0048 LYS C 3.618 C C 0049 ASP CB
C C 0049 ASP C 2.424 C C 0050 ALA CA
C C 0049 ASP C 3.162 C C 0050 ALA C
C C 0049 ASP C 3.610 C C 0050 ALA CB
C C 0050 ALA CA 2.845 C C 0051 PRO CD
C C 0050 ALA C 2.428 C C 0051 PRO CA
C C 0050 ALA C 3.103 C C 0051 PRO C
C C 0050 ALA C 3.607 C C 0051 PRO CB
C C 0050 ALA C 3.621 C C 0051 PRO CG
C C 0050 ALA C 2.480 C C 0051 PRO CD
C C 0050 ALA CB 3.404 C C 0051 PRO CD
C C 0050 ALA CB 3.338 C C 0054 LEU CB
C C 0051 PRO C 2.424 C C 0052 LYS CA
C C 0051 PRO C 3.016 C C 0052 LYS C
C C 0051 PRO C 2.820 C C 0052 LYS CB
C C 0052 LYS C 2.424 C C 0053 GLU CA
C C 0052 LYS C 3.334 C C 0053 GLU C
C C 0052 LYS C 3.527 C C 0053 GLU CB
C C 0052 LYS CA 3.427 H C 0055 LEU CD2
C C 0052 LYS CG 3.659 H C 0055 LEU CD2
C C 0053 GLU C 2.420 C C 0054 LEU CA
C C 0053 GLU C 3.580 C C 0054 LEU C
C C 0053 GLU C 3.271 C C 0054 LEU CB
C C 0054 LEU C 2.418 H C 0055 LEU CA
C C 0054 LEU C 2.858 H C 0055 LEU C
C C 0054 LEU C 3.626 H C 0055 LEU CB
H C 0055 LEU C 2.421 H C 0056 GLN CA
H C 0055 LEU C 3.121 H C 0056 GLN C
H C 0055 LEU C 3.620 H C 0056 GLN CB
H C 0055 LEU CD1 3.763 H C 0056 GLN CA
H C 0056 GLN C 2.418 H C 0057 MET CA
H C 0056 GLN C 3.010 H C 0057 MET C
H C 0056 GLN C 3.633 H C 0057 MET CB
H C 0056 GLN CA 3.757 H C 0059 GLU CB
H C 0056 GLN C 3.761 H C 0059 GLU CB
H C 0057 MET C 2.417 H C 0058 LEU CA
H C 0057 MET C 3.204 H C 0058 LEU C
H C 0057 MET C 3.585 H C 0058 LEU CB
H C 0058 LEU C 2.416 H C 0059 GLU CA
H C 0058 LEU C 2.995 H C 0059 GLU C
H C 0058 LEU C 3.635 H C 0059 GLU CB
H C 0058 LEU CG 3.790 C C 0062 LYS CB
H C 0058 LEU CD1 3.502 C C 0062 LYS CB
H C 0059 GLU C 2.423 H C 0060 LYS CA
H C 0059 GLU C 3.251 H C 0060 LYS C
H C 0059 GLU C 3.574 H C 0060 LYS CB
H C 0059 GLU C 3.613 C C 0063 LYS CA
H C 0060 LYS C 2.427 C C 0061 GLN CA
H C 0060 LYS C 3.244 C C 0061 GLN C
H C 0060 LYS C 3.578 C C 0061 GLN CB
C C 0061 GLN C 2.412 C C 0062 LYS CA
C C 0061 GLN C 2.978 C C 0062 LYS C
C C 0061 GLN C 3.635 C C 0062 LYS CB
C C 0062 LYS C 2.434 C C 0063 LYS CA
C C 0062 LYS C 2.994 C C 0063 LYS C
C C 0062 LYS C 2.885 C C 0063 LYS CB
CHARGE_ATTR 2.00 12.00 62
E C 0010 GLU OE1 9.694 E C 0006 LYS NZ
E C 0010 GLU OE2 8.411 E C 0006 LYS NZ
E C 0010 GLU OE1 8.459 C C 0008 LYS NZ
E C 0010 GLU OE2 10.10 C C 0008 LYS NZ
E C 0010 GLU OE1 6.181 E C 0012 LYS NZ
E C 0010 GLU OE2 7.257 E C 0012 LYS NZ
E C 0011 GLU OE1 7.892 E C 0004 LYS NZ
E C 0011 GLU OE2 8.117 E C 0004 LYS NZ
E C 0011 GLU OE1 7.696 E C 0006 LYS NZ
E C 0011 GLU OE2 6.808 E C 0006 LYS NZ
E C 0011 GLU OE1 10.54 E C 0012 LYS NZ
E C 0011 GLU OE2 10.91 E C 0012 LYS NZ
E C 0011 GLU OE2 11.41 C C 0048 LYS NZ
C C 0015 ASP OD1 11.92 E C 0004 LYS NZ
C C 0015 ASP OD1 7.912 H C 0018 LYS NZ
C C 0015 ASP OD2 8.991 H C 0018 LYS NZ
C C 0034 ASP OD1 7.340 E C 0012 LYS NZ
C C 0034 ASP OD2 8.724 E C 0012 LYS NZ
C C 0034 ASP OD1 6.379 H C 0018 LYS NZ
C C 0034 ASP OD2 4.580 H C 0018 LYS NZ
C C 0034 ASP OD1 9.962 C C 0039 LYS NZ
C C 0034 ASP OD2 10.72 C C 0039 LYS NZ
C C 0035 GLU OE1 10.03 C C 0008 LYS NZ
C C 0035 GLU OE2 11.89 C C 0008 LYS NZ
C C 0035 GLU OE1 7.964 E C 0012 LYS NZ
C C 0035 GLU OE2 8.941 E C 0012 LYS NZ
C C 0035 GLU OE2 10.86 H C 0018 LYS NZ
C C 0035 GLU OE1 7.916 C C 0039 LYS NZ
C C 0035 GLU OE2 6.550 C C 0039 LYS NZ
C C 0035 GLU OE1 10.66 C C 0042 ARG NH1
C C 0047 GLU OE1 9.877 C C 0024 ARG NH1
C C 0047 GLU OE1 7.707 C C 0024 ARG NH2
C C 0047 GLU OE2 7.942 C C 0024 ARG NH1
C C 0047 GLU OE2 5.714 C C 0024 ARG NH2
C C 0047 GLU OE1 11.30 C C 0048 LYS NZ
C C 0047 GLU OE1 9.729 C C 0052 LYS NZ
C C 0047 GLU OE2 11.88 C C 0052 LYS NZ
C C 0047 GLU OE1 10.60 C C 0062 LYS NZ
C C 0047 GLU OE2 9.177 C C 0062 LYS NZ
C C 0049 ASP OD1 10.50 E C 0004 LYS NZ
C C 0049 ASP OD2 11.19 E C 0004 LYS NZ
C C 0049 ASP OD1 11.40 E C 0006 LYS NZ
C C 0049 ASP OD2 11.37 E C 0006 LYS NZ
C C 0049 ASP OD1 9.994 C C 0027 LYS NZ
C C 0049 ASP OD2 8.147 C C 0027 LYS NZ
C C 0049 ASP OD2 11.92 C C 0042 ARG NH1
C C 0049 ASP OD2 11.55 C C 0042 ARG NH2
C C 0049 ASP OD1 7.137 C C 0048 LYS NZ
C C 0049 ASP OD2 9.259 C C 0048 LYS NZ
C C 0053 GLU OE1 10.09 E C 0004 LYS NZ
C C 0053 GLU OE2 11.49 E C 0004 LYS NZ
C C 0053 GLU OE1 9.172 C C 0052 LYS NZ
C C 0053 GLU OE2 10.93 C C 0052 LYS NZ
C C 0053 GLU OE2 11.31 H C 0060 LYS NZ
H C 0059 GLU OE1 10.72 C C 0024 ARG NH2
H C 0059 GLU OE1 8.319 C C 0052 LYS NZ
H C 0059 GLU OE2 8.047 C C 0052 LYS NZ
H C 0059 GLU OE1 10.51 H C 0060 LYS NZ
H C 0059 GLU OE2 10.47 H C 0060 LYS NZ
H C 0059 GLU OE1 11.27 C C 0062 LYS NZ
H C 0059 GLU OE1 10.66 C C 0063 LYS NZ
H C 0059 GLU OE2 10.31 C C 0063 LYS NZ
CHARGE_REPU 2.00 12.00 48
E C 0004 LYS NZ 11.21 C C 0048 LYS NZ
C C 0008 LYS NZ 10.43 E C 0012 LYS NZ
C C 0008 LYS NZ 10.63 C C 0042 ARG NH1
E C 0010 GLU OE1 10.50 E C 0011 GLU OE1
E C 0010 GLU OE1 11.15 E C 0011 GLU OE2
E C 0010 GLU OE2 8.958 E C 0011 GLU OE1
E C 0010 GLU OE2 9.778 E C 0011 GLU OE2
E C 0010 GLU OE1 11.75 C C 0035 GLU OE1
E C 0011 GLU OE1 10.28 C C 0049 ASP OD1
E C 0011 GLU OE1 10.64 C C 0049 ASP OD2
E C 0011 GLU OE2 8.274 C C 0049 ASP OD1
E C 0011 GLU OE2 8.647 C C 0049 ASP OD2
E C 0012 LYS NZ 11.73 C C 0042 ARG NH1
C C 0015 ASP OD1 9.909 C C 0034 ASP OD1
C C 0015 ASP OD1 8.015 C C 0034 ASP OD2
C C 0015 ASP OD2 11.14 C C 0034 ASP OD1
C C 0015 ASP OD2 9.268 C C 0034 ASP OD2
C C 0015 ASP OD1 11.17 C C 0053 GLU OE1
C C 0015 ASP OD1 10.23 C C 0053 GLU OE2
C C 0015 ASP OD2 11.40 C C 0053 GLU OE1
C C 0015 ASP OD2 10.56 C C 0053 GLU OE2
H C 0018 LYS NZ 10.94 C C 0020 LYS NZ
H C 0018 LYS NZ 10.80 C C 0039 LYS NZ
C C 0020 LYS NZ 10.95 C C 0021 LYS NZ
C C 0024 ARG NH1 11.81 C C 0027 LYS NZ
C C 0024 ARG NH2 11.51 C C 0027 LYS NZ
C C 0024 ARG NH1 7.540 C C 0062 LYS NZ
C C 0024 ARG NH2 7.122 C C 0062 LYS NZ
C C 0027 LYS NZ 6.935 C C 0042 ARG NH1
C C 0027 LYS NZ 5.267 C C 0042 ARG NH2
C C 0034 ASP OD1 6.999 C C 0035 GLU OE1
C C 0034 ASP OD1 6.202 C C 0035 GLU OE2
C C 0034 ASP OD2 8.857 C C 0035 GLU OE1
C C 0034 ASP OD2 8.039 C C 0035 GLU OE2
C C 0047 GLU OE1 10.59 C C 0049 ASP OD1
C C 0047 GLU OE1 10.90 C C 0049 ASP OD2
C C 0047 GLU OE2 10.76 C C 0049 ASP OD1
C C 0047 GLU OE2 10.76 C C 0049 ASP OD2
C C 0047 GLU OE1 11.75 C C 0053 GLU OE1
C C 0047 GLU OE1 5.235 H C 0059 GLU OE1
C C 0047 GLU OE1 7.227 H C 0059 GLU OE2
C C 0047 GLU OE2 6.688 H C 0059 GLU OE1
C C 0047 GLU OE2 8.727 H C 0059 GLU OE2
C C 0048 LYS NZ 10.68 C C 0052 LYS NZ
C C 0053 GLU OE1 10.90 H C 0059 GLU OE1
C C 0053 GLU OE1 11.52 H C 0059 GLU OE2
C C 0053 GLU OE2 11.33 H C 0059 GLU OE1
C C 0062 LYS NZ 7.849 C C 0063 LYS NZ
HB_MM 2.00 3.20 90
C C 0002 THR N 2.195 C C 0001 ALA O
C C 0002 THR N 2.622 E C 0014 VAL O
E C 0003 VAL N 2.184 C C 0002 THR O
E C 0003 VAL N 2.970 E C 0014 VAL O
E C 0004 LYS N 2.199 E C 0003 VAL O
E C 0005 PHE N 2.199 E C 0004 LYS O
E C 0005 PHE N 3.025 E C 0012 LYS O
E C 0006 LYS N 2.199 E C 0005 PHE O
E C 0007 TYR N 2.196 E C 0006 LYS O
C C 0008 LYS N 2.197 E C 0007 TYR O
C C 0009 GLY N 2.428 E C 0007 TYR O
C C 0009 GLY N 2.197 C C 0008 LYS O
E C 0010 GLU N 2.197 C C 0009 GLY O
E C 0011 GLU N 2.198 E C 0010 GLU O
E C 0012 LYS N 2.195 E C 0011 GLU O
E C 0013 GLN N 2.196 E C 0012 LYS O
E C 0014 VAL N 3.024 E C 0003 VAL O
E C 0014 VAL N 2.194 E C 0013 GLN O
C C 0015 ASP N 2.196 E C 0014 VAL O
H C 0016 ILE N 2.192 C C 0015 ASP O
H C 0017 SER N 2.821 C C 0015 ASP O
H C 0017 SER N 2.195 H C 0016 ILE O
H C 0018 LYS N 3.087 C C 0015 ASP O
H C 0018 LYS N 2.963 H C 0016 ILE O
H C 0018 LYS N 2.191 H C 0017 SER O
C C 0019 ILE N 2.194 H C 0018 LYS O
C C 0020 LYS N 2.197 C C 0019 ILE O
C C 0021 LYS N 2.195 C C 0020 LYS O
C C 0022 VAL N 2.194 C C 0021 LYS O
C C 0023 TRP N 2.195 C C 0022 VAL O
C C 0023 TRP N 3.097 C C 0030 SER O
C C 0024 ARG N 2.184 C C 0023 TRP O
C C 0025 VAL N 2.195 C C 0024 ARG O
C C 0026 GLY N 2.204 C C 0025 VAL O
C C 0027 LYS N 2.197 C C 0026 GLY O
C C 0028 MET N 2.196 C C 0027 LYS O
C C 0029 ILE N 2.189 C C 0028 MET O
C C 0029 ILE N 3.124 C C 0045 VAL O
C C 0030 SER N 2.616 C C 0023 TRP O
C C 0030 SER N 2.193 C C 0029 ILE O
C C 0031 PHE N 2.446 C C 0029 ILE O
C C 0031 PHE N 2.193 C C 0030 SER O
C C 0031 PHE N 2.492 C C 0043 GLY O
C C 0032 THR N 2.998 C C 0021 LYS O
C C 0032 THR N 2.202 C C 0031 PHE O
C C 0033 TYR N 2.193 C C 0032 THR O
C C 0033 TYR N 2.431 C C 0040 THR O
C C 0033 TYR N 3.099 C C 0041 GLY O
C C 0034 ASP N 2.196 C C 0033 TYR O
C C 0034 ASP N 2.432 C C 0040 THR O
C C 0035 GLU N 2.197 C C 0034 ASP O
C C 0036 GLY N 2.198 C C 0035 GLU O
C C 0037 GLY N 2.197 C C 0036 GLY O
C C 0038 GLY N 2.197 C C 0037 GLY O
C C 0039 LYS N 2.196 C C 0038 GLY O
C C 0040 THR N 2.196 C C 0039 LYS O
C C 0041 GLY N 2.428 C C 0039 LYS O
C C 0041 GLY N 2.195 C C 0040 THR O
C C 0042 ARG N 2.196 C C 0041 GLY O
C C 0043 GLY N 2.582 C C 0031 PHE O
C C 0043 GLY N 2.197 C C 0042 ARG O
C C 0044 ALA N 2.178 C C 0043 GLY O
C C 0045 VAL N 2.201 C C 0044 ALA O
C C 0046 SER N 2.200 C C 0045 VAL O
C C 0047 GLU N 2.197 C C 0046 SER O
C C 0048 LYS N 2.632 C C 0046 SER O
C C 0048 LYS N 2.196 C C 0047 GLU O
C C 0049 ASP N 2.409 C C 0046 SER O
C C 0049 ASP N 2.196 C C 0048 LYS O
C C 0050 ALA N 2.197 C C 0049 ASP O
C C 0051 PRO N 2.226 C C 0050 ALA O
C C 0052 LYS N 2.679 C C 0050 ALA O
C C 0052 LYS N 2.197 C C 0051 PRO O
C C 0053 GLU N 2.908 C C 0051 PRO O
C C 0053 GLU N 2.197 C C 0052 LYS O
C C 0054 LEU N 2.196 C C 0053 GLU O
H C 0055 LEU N 2.196 C C 0054 LEU O
H C 0056 GLN N 2.593 C C 0054 LEU O
H C 0056 GLN N 2.197 H C 0055 LEU O
H C 0057 MET N 2.456 C C 0054 LEU O
H C 0057 MET N 2.196 H C 0056 GLN O
H C 0058 LEU N 2.198 H C 0057 MET O
H C 0059 GLU N 3.107 H C 0056 GLN O
H C 0059 GLU N 2.192 H C 0058 LEU O
H C 0060 LYS N 2.198 H C 0059 GLU O
C C 0061 GLN N 2.200 H C 0060 LYS O
C C 0062 LYS N 2.195 C C 0061 GLN O
C C 0063 LYS N 2.400 H C 0058 LEU O
C C 0063 LYS N 2.902 C C 0061 GLN O
C C 0063 LYS N 2.204 C C 0062 LYS O
HB_MS 2.00 3.20 10
H C 0016 ILE N 2.378 C C 0002 THR OG1
H C 0017 SER N 3.006 C C 0015 ASP OD1
C C 0021 LYS O 3.099 C C 0032 THR OG1
C C 0035 GLU N 2.918 C C 0034 ASP OD1
C C 0037 GLY N 3.126 C C 0034 ASP OD1
C C 0038 GLY N 2.621 C C 0034 ASP OD1
C C 0039 LYS O 2.620 C C 0040 THR OG1
C C 0046 SER N 3.026 C C 0049 ASP OD2
C C 0047 GLU N 3.104 C C 0046 SER OG
C C 0048 LYS N 2.965 C C 0046 SER OG
HB_SS 2.00 3.20 3
E C 0004 LYS NZ 2.940 E C 0013 GLN OE1
C C 0015 ASP OD1 2.586 H C 0017 SER OG
C C 0015 ASP OD2 2.838 H C 0017 SER OG
AROMATIC 0.00 8.00 5
E C 0005 PHE 5.418 C C 0031 PHE
E C 0012 LYS 6.074 C C 0033 TYR
C C 0027 LYS 7.665 C C 0023 TRP
C C 0008 LYS 6.738 E C 0007 TYR
C C 0042 ARG 4.634 E C 0007 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 8
C C 0025 VAL C 3.660 C D 0025 VAL C
C C 0025 VAL CA 3.800 C D 0026 GLY CA
C C 0025 VAL C 3.232 C D 0026 GLY CA
C C 0025 VAL CG1 3.178 C D 0026 GLY CA
C C 0025 VAL CG1 3.327 C D 0026 GLY C
C C 0026 GLY CA 3.232 C D 0025 VAL C
C C 0026 GLY CA 3.177 C D 0025 VAL CG1
C C 0026 GLY C 3.326 C D 0025 VAL CG1
CHARGE_REPU 2.00 12.00 8
C C 0024 ARG NH1 7.423 C D 0024 ARG NH1
C C 0024 ARG NH1 9.084 C D 0024 ARG NH2
C C 0024 ARG NH2 9.085 C D 0024 ARG NH1
C C 0024 ARG NH2 10.91 C D 0024 ARG NH2
C C 0024 ARG NH1 9.428 C D 0062 LYS NZ
C C 0024 ARG NH2 11.66 C D 0062 LYS NZ
C C 0062 LYS NZ 9.433 C D 0024 ARG NH1
C C 0062 LYS NZ 11.67 C D 0024 ARG NH2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 339
C D 0001 ALA C 2.410 C D 0002 THR CA
C D 0001 ALA C 3.288 C D 0002 THR C
C D 0001 ALA C 3.542 C D 0002 THR CB
C D 0001 ALA CA 3.350 E D 0013 GLN CD
C D 0002 THR CA 3.765 E D 0003 VAL CA
C D 0002 THR C 2.407 E D 0003 VAL CA
C D 0002 THR C 3.631 E D 0003 VAL C
C D 0002 THR C 3.139 E D 0003 VAL CB
C D 0002 THR C 3.665 E D 0003 VAL CG1
C D 0002 THR CA 3.740 C D 0015 ASP CA
C D 0002 THR CB 3.066 C D 0015 ASP CA
C D 0002 THR CB 3.128 C D 0015 ASP C
C D 0002 THR CB 3.483 H D 0016 ILE CG2
C D 0002 THR CG2 3.368 H D 0016 ILE CG2
C D 0002 THR CB 3.539 C D 0019 ILE CD1
C D 0002 THR CG2 3.127 C D 0019 ILE CD1
C D 0002 THR CG2 3.745 C D 0053 GLU CG
E D 0003 VAL C 2.429 E D 0004 LYS CA
E D 0003 VAL C 3.610 E D 0004 LYS C
E D 0003 VAL C 3.267 E D 0004 LYS CB
E D 0003 VAL C 3.048 E D 0004 LYS CG
E D 0003 VAL C 3.646 E D 0013 GLN CG
E D 0003 VAL CG1 3.442 E D 0014 VAL CG1
E D 0003 VAL CG1 3.424 C D 0019 ILE CD1
E D 0003 VAL CG1 3.646 C D 0031 PHE CD2
E D 0003 VAL CG1 2.946 C D 0031 PHE CE2
E D 0003 VAL CG1 3.667 C D 0031 PHE CZ
E D 0003 VAL CG2 3.321 C D 0045 VAL CB
E D 0003 VAL CG2 3.163 C D 0045 VAL CG1
E D 0004 LYS C 2.429 E D 0005 PHE CA
E D 0004 LYS C 3.711 E D 0005 PHE C
E D 0004 LYS C 2.883 E D 0005 PHE CB
E D 0004 LYS C 3.657 E D 0005 PHE CG
E D 0004 LYS C 3.519 E D 0005 PHE CD1
E D 0004 LYS CG 3.687 E D 0013 GLN CG
E D 0004 LYS CE 3.711 C D 0051 PRO CG
E D 0004 LYS CE 3.653 C D 0051 PRO CD
E D 0005 PHE C 2.428 E D 0006 LYS CA
E D 0005 PHE C 3.685 E D 0006 LYS C
E D 0005 PHE C 3.058 E D 0006 LYS CB
E D 0005 PHE CD2 3.467 E D 0006 LYS CA
E D 0005 PHE CD2 3.452 E D 0006 LYS C
E D 0005 PHE CE2 3.784 E D 0006 LYS C
E D 0005 PHE CE2 3.556 E D 0007 TYR CB
E D 0005 PHE CE1 3.061 E D 0012 LYS CB
E D 0005 PHE CZ 3.382 E D 0012 LYS CB
E D 0005 PHE CD1 3.726 C D 0031 PHE CE1
E D 0005 PHE CE1 3.792 C D 0031 PHE CE1
E D 0005 PHE CE1 2.902 C D 0033 TYR CE1
E D 0005 PHE CE1 3.198 C D 0033 TYR CZ
E D 0005 PHE CZ 3.102 C D 0033 TYR CE1
E D 0005 PHE CZ 3.368 C D 0033 TYR CZ
E D 0006 LYS C 2.426 E D 0007 TYR CA
E D 0006 LYS C 3.544 E D 0007 TYR C
E D 0006 LYS C 3.337 E D 0007 TYR CB
E D 0006 LYS CE 3.756 C D 0009 GLY CA
E D 0006 LYS CG 3.742 E D 0010 GLU C
E D 0007 TYR C 2.426 C D 0008 LYS CA
E D 0007 TYR C 3.036 C D 0008 LYS C
E D 0007 TYR C 2.811 C D 0008 LYS CB
E D 0007 TYR CD1 3.370 C D 0008 LYS CB
E D 0007 TYR CE1 3.595 C D 0008 LYS CB
C D 0008 LYS C 2.422 C D 0009 GLY CA
C D 0008 LYS C 3.690 C D 0009 GLY C
C D 0009 GLY C 2.422 E D 0010 GLU CA
C D 0009 GLY C 3.619 E D 0010 GLU C
C D 0009 GLY C 3.215 E D 0010 GLU CB
E D 0010 GLU C 2.423 E D 0011 GLU CA
E D 0010 GLU C 3.143 E D 0011 GLU C
E D 0010 GLU C 3.616 E D 0011 GLU CB
E D 0011 GLU C 2.418 E D 0012 LYS CA
E D 0011 GLU C 3.641 E D 0012 LYS C
E D 0011 GLU C 3.151 E D 0012 LYS CB
E D 0011 GLU C 3.194 E D 0012 LYS CG
E D 0012 LYS C 2.422 E D 0013 GLN CA
E D 0012 LYS C 3.640 E D 0013 GLN C
E D 0012 LYS C 3.158 E D 0013 GLN CB
E D 0012 LYS CB 3.548 C D 0033 TYR CZ
E D 0013 GLN C 2.420 E D 0014 VAL CA
E D 0013 GLN C 3.638 E D 0014 VAL C
E D 0013 GLN C 3.166 E D 0014 VAL CB
E D 0013 GLN C 3.538 E D 0014 VAL CG1
E D 0014 VAL C 2.430 C D 0015 ASP CA
E D 0014 VAL C 3.173 C D 0015 ASP C
E D 0014 VAL C 3.609 C D 0015 ASP CB
E D 0014 VAL CG2 3.064 H D 0018 LYS CB
E D 0014 VAL CG1 3.220 C D 0031 PHE CE2
E D 0014 VAL CG1 3.618 C D 0031 PHE CZ
E D 0014 VAL CB 3.392 C D 0033 TYR CB
E D 0014 VAL CB 3.673 C D 0033 TYR CG
E D 0014 VAL CB 3.541 C D 0033 TYR CD2
E D 0014 VAL CG1 2.828 C D 0033 TYR CB
E D 0014 VAL CG1 3.090 C D 0033 TYR CG
E D 0014 VAL CG1 3.476 C D 0033 TYR CD2
E D 0014 VAL CG2 3.426 C D 0033 TYR CB
C D 0015 ASP C 2.406 H D 0016 ILE CA
C D 0015 ASP C 2.971 H D 0016 ILE C
C D 0015 ASP C 3.608 H D 0016 ILE CB
C D 0015 ASP C 3.780 H D 0016 ILE CD1
C D 0015 ASP CG 3.364 H D 0017 SER CB
C D 0015 ASP C 3.513 C D 0019 ILE CD1
H D 0016 ILE C 2.426 H D 0017 SER CA
H D 0016 ILE C 3.097 H D 0017 SER C
H D 0016 ILE C 3.631 H D 0017 SER CB
H D 0016 ILE CA 3.704 C D 0019 ILE CD1
H D 0017 SER C 2.416 H D 0018 LYS CA
H D 0017 SER C 3.614 H D 0018 LYS C
H D 0017 SER C 3.217 H D 0018 LYS CB
H D 0017 SER C 3.493 H D 0018 LYS CG
H D 0018 LYS C 2.421 C D 0019 ILE CA
H D 0018 LYS C 3.368 C D 0019 ILE C
H D 0018 LYS C 3.501 C D 0019 ILE CB
H D 0018 LYS C 3.545 C D 0019 ILE CG1
C D 0019 ILE C 2.424 C D 0020 LYS CA
C D 0019 ILE C 3.699 C D 0020 LYS C
C D 0019 ILE C 3.011 C D 0020 LYS CB
C D 0019 ILE C 3.470 C D 0020 LYS CG
C D 0019 ILE CG2 3.794 C D 0022 VAL CG1
C D 0019 ILE CG2 3.676 C D 0031 PHE CD2
C D 0020 LYS C 2.419 C D 0021 LYS CA
C D 0020 LYS C 3.207 C D 0021 LYS C
C D 0020 LYS C 3.588 C D 0021 LYS CB
C D 0021 LYS C 2.413 C D 0022 VAL CA
C D 0021 LYS C 3.632 C D 0022 VAL C
C D 0021 LYS C 3.176 C D 0022 VAL CB
C D 0021 LYS C 2.880 C D 0022 VAL CG1
C D 0022 VAL C 2.424 C D 0023 TRP CA
C D 0022 VAL C 3.381 C D 0023 TRP C
C D 0022 VAL C 3.478 C D 0023 TRP CB
C D 0022 VAL CB 3.777 C D 0029 ILE CG2
C D 0022 VAL CG2 3.696 C D 0029 ILE CG2
C D 0022 VAL CB 3.739 C D 0031 PHE CA
C D 0022 VAL CB 3.727 C D 0031 PHE CB
C D 0022 VAL CG1 3.474 C D 0031 PHE CA
C D 0022 VAL CG1 3.242 C D 0031 PHE CB
C D 0022 VAL CG2 3.509 H D 0057 MET CE
C D 0023 TRP C 2.399 C D 0024 ARG CA
C D 0023 TRP C 3.703 C D 0024 ARG C
C D 0023 TRP C 2.957 C D 0024 ARG CB
C D 0023 TRP C 3.466 C D 0024 ARG CG
C D 0023 TRP CD2 3.532 C D 0030 SER CB
C D 0023 TRP CE2 3.054 C D 0030 SER CB
C D 0023 TRP CZ2 3.148 C D 0030 SER CB
C D 0023 TRP CH2 3.677 C D 0030 SER CB
C D 0023 TRP CZ3 3.736 C D 0032 THR CG2
C D 0023 TRP CZ2 3.572 C D 0042 ARG CD
C D 0023 TRP CH2 3.489 C D 0042 ARG CG
C D 0023 TRP CH2 3.399 C D 0042 ARG CD
C D 0024 ARG C 2.413 C D 0025 VAL CA
C D 0024 ARG C 2.808 C D 0025 VAL C
C D 0024 ARG C 3.661 C D 0025 VAL CB
C D 0024 ARG CB 3.583 C D 0028 MET C
C D 0024 ARG CZ 3.610 H D 0058 LEU CD1
C D 0025 VAL C 2.437 C D 0026 GLY CA
C D 0025 VAL C 3.672 C D 0026 GLY C
C D 0026 GLY C 2.433 C D 0027 LYS CA
C D 0026 GLY C 3.489 C D 0027 LYS C
C D 0026 GLY C 3.403 C D 0027 LYS CB
C D 0027 LYS CA 3.798 C D 0028 MET CA
C D 0027 LYS C 2.424 C D 0028 MET CA
C D 0027 LYS C 3.662 C D 0028 MET C
C D 0027 LYS C 2.936 C D 0028 MET CB
C D 0027 LYS C 3.141 C D 0028 MET CG
C D 0027 LYS CB 3.747 C D 0028 MET CG
C D 0027 LYS CG 3.255 C D 0028 MET CG
C D 0027 LYS CG 3.133 C D 0028 MET CE
C D 0027 LYS CD 3.155 C D 0028 MET CG
C D 0027 LYS CD 3.298 C D 0028 MET CE
C D 0027 LYS CD 3.327 C D 0044 ALA CB
C D 0027 LYS CE 3.792 C D 0044 ALA CB
C D 0028 MET C 2.409 C D 0029 ILE CA
C D 0028 MET C 3.584 C D 0029 ILE C
C D 0028 MET C 3.239 C D 0029 ILE CB
C D 0028 MET C 2.970 C D 0029 ILE CG1
C D 0028 MET C 2.907 C D 0029 ILE CD1
C D 0028 MET CB 3.396 C D 0045 VAL C
C D 0028 MET CG 3.724 C D 0045 VAL C
C D 0028 MET CB 3.047 C D 0046 SER CA
C D 0028 MET CB 3.437 C D 0046 SER CB
C D 0028 MET CE 2.989 C D 0046 SER CB
C D 0029 ILE C 2.405 C D 0030 SER CA
C D 0029 ILE C 2.830 C D 0030 SER C
C D 0029 ILE C 3.625 C D 0030 SER CB
C D 0029 ILE C 3.793 C D 0045 VAL CG2
C D 0029 ILE CB 3.630 C D 0045 VAL CG2
C D 0030 SER C 2.415 C D 0031 PHE CA
C D 0030 SER C 3.362 C D 0031 PHE C
C D 0030 SER C 3.515 C D 0031 PHE CB
C D 0031 PHE C 2.432 C D 0032 THR CA
C D 0031 PHE C 3.488 C D 0032 THR C
C D 0031 PHE C 3.403 C D 0032 THR CB
C D 0031 PHE C 3.329 C D 0032 THR CG2
C D 0031 PHE CE1 3.293 C D 0033 TYR CD1
C D 0031 PHE CE1 3.633 C D 0033 TYR CE1
C D 0031 PHE CE2 3.614 C D 0033 TYR CB
C D 0031 PHE CE2 3.488 C D 0033 TYR CD1
C D 0031 PHE CZ 3.612 C D 0033 TYR CG
C D 0031 PHE CZ 2.843 C D 0033 TYR CD1
C D 0031 PHE CZ 3.453 C D 0033 TYR CE1
C D 0031 PHE CD1 3.662 C D 0043 GLY C
C D 0031 PHE CB 3.796 C D 0045 VAL CG2
C D 0031 PHE CG 3.214 C D 0045 VAL CG1
C D 0031 PHE CD1 2.800 C D 0045 VAL CG1
C D 0031 PHE CD2 3.739 C D 0045 VAL CG1
C D 0031 PHE CE1 2.998 C D 0045 VAL CG1
C D 0031 PHE CZ 3.554 C D 0045 VAL CG1
C D 0032 THR C 2.420 C D 0033 TYR CA
C D 0032 THR C 3.509 C D 0033 TYR C
C D 0032 THR C 3.381 C D 0033 TYR CB
C D 0032 THR C 3.784 C D 0040 THR C
C D 0032 THR CB 3.684 C D 0040 THR C
C D 0032 THR CB 3.067 C D 0040 THR CG2
C D 0032 THR CG2 3.767 C D 0040 THR CG2
C D 0032 THR CA 3.644 C D 0041 GLY C
C D 0032 THR CA 3.658 C D 0042 ARG CA
C D 0032 THR CG2 3.253 C D 0042 ARG CA
C D 0032 THR CG2 3.579 C D 0042 ARG CB
C D 0033 TYR C 2.421 C D 0034 ASP CA
C D 0033 TYR C 3.706 C D 0034 ASP C
C D 0033 TYR C 2.904 C D 0034 ASP CB
C D 0033 TYR CD2 3.542 C D 0034 ASP CA
C D 0033 TYR CD2 3.341 C D 0034 ASP CB
C D 0033 TYR CE2 3.766 C D 0034 ASP C
C D 0033 TYR CE2 3.775 C D 0034 ASP CB
C D 0033 TYR C 3.733 C D 0040 THR C
C D 0034 ASP C 2.425 C D 0035 GLU CA
C D 0034 ASP C 3.666 C D 0035 GLU C
C D 0034 ASP C 3.107 C D 0035 GLU CB
C D 0034 ASP C 3.630 C D 0035 GLU CG
C D 0034 ASP CG 3.639 C D 0037 GLY C
C D 0034 ASP CG 3.265 C D 0038 GLY CA
C D 0034 ASP CA 3.749 C D 0040 THR C
C D 0034 ASP C 3.734 C D 0041 GLY CA
C D 0035 GLU C 2.423 C D 0036 GLY CA
C D 0035 GLU C 3.469 C D 0036 GLY C
C D 0035 GLU CG 3.139 C D 0039 LYS CB
C D 0035 GLU CD 3.068 C D 0039 LYS CB
C D 0036 GLY C 2.423 C D 0037 GLY CA
C D 0036 GLY C 3.586 C D 0037 GLY C
C D 0037 GLY C 2.423 C D 0038 GLY CA
C D 0037 GLY C 3.674 C D 0038 GLY C
C D 0038 GLY C 2.423 C D 0039 LYS CA
C D 0038 GLY C 3.286 C D 0039 LYS C
C D 0038 GLY C 3.556 C D 0039 LYS CB
C D 0039 LYS C 2.424 C D 0040 THR CA
C D 0039 LYS C 3.008 C D 0040 THR C
C D 0039 LYS C 2.830 C D 0040 THR CB
C D 0040 THR C 2.422 C D 0041 GLY CA
C D 0040 THR C 2.996 C D 0041 GLY C
C D 0041 GLY C 2.422 C D 0042 ARG CA
C D 0041 GLY C 2.984 C D 0042 ARG C
C D 0041 GLY C 3.634 C D 0042 ARG CB
C D 0042 ARG C 2.420 C D 0043 GLY CA
C D 0042 ARG C 3.664 C D 0043 GLY C
C D 0042 ARG CG 3.784 C D 0043 GLY CA
C D 0043 GLY C 2.405 C D 0044 ALA CA
C D 0043 GLY C 3.284 C D 0044 ALA C
C D 0043 GLY C 3.539 C D 0044 ALA CB
C D 0044 ALA C 2.421 C D 0045 VAL CA
C D 0044 ALA C 3.411 C D 0045 VAL C
C D 0044 ALA C 3.474 C D 0045 VAL CB
C D 0044 ALA C 3.477 C D 0045 VAL CG1
C D 0045 VAL C 2.434 C D 0046 SER CA
C D 0045 VAL C 3.247 C D 0046 SER C
C D 0045 VAL C 3.589 C D 0046 SER CB
C D 0045 VAL C 3.542 C D 0054 LEU CD2
C D 0045 VAL CG2 3.781 C D 0054 LEU CD1
C D 0046 SER C 2.421 C D 0047 GLU CA
C D 0046 SER C 2.860 C D 0047 GLU C
C D 0046 SER C 3.617 C D 0047 GLU CB
C D 0046 SER CB 3.588 C D 0049 ASP CG
C D 0046 SER C 3.085 C D 0054 LEU CD2
C D 0047 GLU C 2.424 C D 0048 LYS CA
C D 0047 GLU C 3.228 C D 0048 LYS C
C D 0047 GLU C 3.588 C D 0048 LYS CB
C D 0047 GLU CA 3.393 C D 0054 LEU CD2
C D 0047 GLU CB 3.794 H D 0055 LEU CA
C D 0047 GLU CB 3.631 H D 0055 LEU CB
C D 0047 GLU CG 3.528 H D 0055 LEU CA
C D 0047 GLU CD 3.515 H D 0055 LEU CA
C D 0047 GLU CD 3.781 H D 0055 LEU CB
C D 0048 LYS C 2.422 C D 0049 ASP CA
C D 0048 LYS C 3.131 C D 0049 ASP C
C D 0048 LYS C 3.617 C D 0049 ASP CB
C D 0049 ASP C 2.424 C D 0050 ALA CA
C D 0049 ASP C 3.162 C D 0050 ALA C
C D 0049 ASP C 3.610 C D 0050 ALA CB
C D 0050 ALA CA 2.845 C D 0051 PRO CD
C D 0050 ALA C 2.429 C D 0051 PRO CA
C D 0050 ALA C 3.103 C D 0051 PRO C
C D 0050 ALA C 3.607 C D 0051 PRO CB
C D 0050 ALA C 3.621 C D 0051 PRO CG
C D 0050 ALA C 2.481 C D 0051 PRO CD
C D 0050 ALA CB 3.405 C D 0051 PRO CD
C D 0050 ALA CB 3.337 C D 0054 LEU CB
C D 0051 PRO C 2.423 C D 0052 LYS CA
C D 0051 PRO C 3.015 C D 0052 LYS C
C D 0051 PRO C 2.820 C D 0052 LYS CB
C D 0052 LYS C 2.423 C D 0053 GLU CA
C D 0052 LYS C 3.333 C D 0053 GLU C
C D 0052 LYS C 3.527 C D 0053 GLU CB
C D 0052 LYS CA 3.426 H D 0055 LEU CD2
C D 0052 LYS CG 3.659 H D 0055 LEU CD2
C D 0053 GLU C 2.421 C D 0054 LEU CA
C D 0053 GLU C 3.579 C D 0054 LEU C
C D 0053 GLU C 3.271 C D 0054 LEU CB
C D 0054 LEU C 2.417 H D 0055 LEU CA
C D 0054 LEU C 2.857 H D 0055 LEU C
C D 0054 LEU C 3.626 H D 0055 LEU CB
H D 0055 LEU C 2.421 H D 0056 GLN CA
H D 0055 LEU C 3.120 H D 0056 GLN C
H D 0055 LEU C 3.620 H D 0056 GLN CB
H D 0055 LEU CD1 3.761 H D 0056 GLN CA
H D 0056 GLN C 2.417 H D 0057 MET CA
H D 0056 GLN C 3.010 H D 0057 MET C
H D 0056 GLN C 3.633 H D 0057 MET CB
H D 0056 GLN CA 3.759 H D 0059 GLU CB
H D 0056 GLN C 3.762 H D 0059 GLU CB
H D 0057 MET C 2.417 H D 0058 LEU CA
H D 0057 MET C 3.204 H D 0058 LEU C
H D 0057 MET C 3.584 H D 0058 LEU CB
H D 0058 LEU C 2.416 H D 0059 GLU CA
H D 0058 LEU C 2.995 H D 0059 GLU C
H D 0058 LEU C 3.636 H D 0059 GLU CB
H D 0058 LEU CG 3.791 C D 0062 LYS CB
H D 0058 LEU CD1 3.503 C D 0062 LYS CB
H D 0059 GLU C 2.423 H D 0060 LYS CA
H D 0059 GLU C 3.249 H D 0060 LYS C
H D 0059 GLU C 3.574 H D 0060 LYS CB
H D 0059 GLU C 3.613 C D 0063 LYS CA
H D 0060 LYS C 2.426 C D 0061 GLN CA
H D 0060 LYS C 3.242 C D 0061 GLN C
H D 0060 LYS C 3.578 C D 0061 GLN CB
C D 0061 GLN C 2.412 C D 0062 LYS CA
C D 0061 GLN C 2.978 C D 0062 LYS C
C D 0061 GLN C 3.636 C D 0062 LYS CB
C D 0062 LYS C 2.433 C D 0063 LYS CA
C D 0062 LYS C 2.994 C D 0063 LYS C
C D 0062 LYS C 2.885 C D 0063 LYS CB
CHARGE_ATTR 2.00 12.00 62
E D 0010 GLU OE1 9.695 E D 0006 LYS NZ
E D 0010 GLU OE2 8.410 E D 0006 LYS NZ
E D 0010 GLU OE1 8.463 C D 0008 LYS NZ
E D 0010 GLU OE2 10.10 C D 0008 LYS NZ
E D 0010 GLU OE1 6.177 E D 0012 LYS NZ
E D 0010 GLU OE2 7.258 E D 0012 LYS NZ
E D 0011 GLU OE1 7.893 E D 0004 LYS NZ
E D 0011 GLU OE2 8.119 E D 0004 LYS NZ
E D 0011 GLU OE1 7.698 E D 0006 LYS NZ
E D 0011 GLU OE2 6.810 E D 0006 LYS NZ
E D 0011 GLU OE1 10.54 E D 0012 LYS NZ
E D 0011 GLU OE2 10.91 E D 0012 LYS NZ
E D 0011 GLU OE2 11.41 C D 0048 LYS NZ
C D 0015 ASP OD1 11.91 E D 0004 LYS NZ
C D 0015 ASP OD1 7.914 H D 0018 LYS NZ
C D 0015 ASP OD2 8.993 H D 0018 LYS NZ
C D 0034 ASP OD1 7.336 E D 0012 LYS NZ
C D 0034 ASP OD2 8.721 E D 0012 LYS NZ
C D 0034 ASP OD1 6.380 H D 0018 LYS NZ
C D 0034 ASP OD2 4.581 H D 0018 LYS NZ
C D 0034 ASP OD1 9.962 C D 0039 LYS NZ
C D 0034 ASP OD2 10.72 C D 0039 LYS NZ
C D 0035 GLU OE1 10.03 C D 0008 LYS NZ
C D 0035 GLU OE2 11.89 C D 0008 LYS NZ
C D 0035 GLU OE1 7.961 E D 0012 LYS NZ
C D 0035 GLU OE2 8.937 E D 0012 LYS NZ
C D 0035 GLU OE2 10.86 H D 0018 LYS NZ
C D 0035 GLU OE1 7.918 C D 0039 LYS NZ
C D 0035 GLU OE2 6.553 C D 0039 LYS NZ
C D 0035 GLU OE1 10.66 C D 0042 ARG NH1
C D 0047 GLU OE1 9.872 C D 0024 ARG NH1
C D 0047 GLU OE1 7.702 C D 0024 ARG NH2
C D 0047 GLU OE2 7.937 C D 0024 ARG NH1
C D 0047 GLU OE2 5.709 C D 0024 ARG NH2
C D 0047 GLU OE1 11.30 C D 0048 LYS NZ
C D 0047 GLU OE1 9.731 C D 0052 LYS NZ
C D 0047 GLU OE2 11.88 C D 0052 LYS NZ
C D 0047 GLU OE1 10.59 C D 0062 LYS NZ
C D 0047 GLU OE2 9.174 C D 0062 LYS NZ
C D 0049 ASP OD1 10.50 E D 0004 LYS NZ
C D 0049 ASP OD2 11.19 E D 0004 LYS NZ
C D 0049 ASP OD1 11.39 E D 0006 LYS NZ
C D 0049 ASP OD2 11.36 E D 0006 LYS NZ
C D 0049 ASP OD1 9.994 C D 0027 LYS NZ
C D 0049 ASP OD2 8.150 C D 0027 LYS NZ
C D 0049 ASP OD2 11.92 C D 0042 ARG NH1
C D 0049 ASP OD2 11.55 C D 0042 ARG NH2
C D 0049 ASP OD1 7.137 C D 0048 LYS NZ
C D 0049 ASP OD2 9.259 C D 0048 LYS NZ
C D 0053 GLU OE1 10.09 E D 0004 LYS NZ
C D 0053 GLU OE2 11.49 E D 0004 LYS NZ
C D 0053 GLU OE1 9.171 C D 0052 LYS NZ
C D 0053 GLU OE2 10.93 C D 0052 LYS NZ
C D 0053 GLU OE2 11.31 H D 0060 LYS NZ
H D 0059 GLU OE1 10.72 C D 0024 ARG NH2
H D 0059 GLU OE1 8.318 C D 0052 LYS NZ
H D 0059 GLU OE2 8.045 C D 0052 LYS NZ
H D 0059 GLU OE1 10.51 H D 0060 LYS NZ
H D 0059 GLU OE2 10.48 H D 0060 LYS NZ
H D 0059 GLU OE1 11.27 C D 0062 LYS NZ
H D 0059 GLU OE1 10.65 C D 0063 LYS NZ
H D 0059 GLU OE2 10.31 C D 0063 LYS NZ
CHARGE_REPU 2.00 12.00 48
E D 0004 LYS NZ 11.21 C D 0048 LYS NZ
C D 0008 LYS NZ 10.44 E D 0012 LYS NZ
C D 0008 LYS NZ 10.63 C D 0042 ARG NH1
E D 0010 GLU OE1 10.50 E D 0011 GLU OE1
E D 0010 GLU OE1 11.15 E D 0011 GLU OE2
E D 0010 GLU OE2 8.959 E D 0011 GLU OE1
E D 0010 GLU OE2 9.779 E D 0011 GLU OE2
E D 0010 GLU OE1 11.75 C D 0035 GLU OE1
E D 0011 GLU OE1 10.28 C D 0049 ASP OD1
E D 0011 GLU OE1 10.63 C D 0049 ASP OD2
E D 0011 GLU OE2 8.274 C D 0049 ASP OD1
E D 0011 GLU OE2 8.644 C D 0049 ASP OD2
E D 0012 LYS NZ 11.73 C D 0042 ARG NH1
C D 0015 ASP OD1 9.906 C D 0034 ASP OD1
C D 0015 ASP OD1 8.012 C D 0034 ASP OD2
C D 0015 ASP OD2 11.14 C D 0034 ASP OD1
C D 0015 ASP OD2 9.267 C D 0034 ASP OD2
C D 0015 ASP OD1 11.17 C D 0053 GLU OE1
C D 0015 ASP OD1 10.23 C D 0053 GLU OE2
C D 0015 ASP OD2 11.40 C D 0053 GLU OE1
C D 0015 ASP OD2 10.56 C D 0053 GLU OE2
H D 0018 LYS NZ 10.94 C D 0020 LYS NZ
H D 0018 LYS NZ 10.79 C D 0039 LYS NZ
C D 0020 LYS NZ 10.95 C D 0021 LYS NZ
C D 0024 ARG NH1 11.81 C D 0027 LYS NZ
C D 0024 ARG NH2 11.51 C D 0027 LYS NZ
C D 0024 ARG NH1 7.540 C D 0062 LYS NZ
C D 0024 ARG NH2 7.121 C D 0062 LYS NZ
C D 0027 LYS NZ 6.935 C D 0042 ARG NH1
C D 0027 LYS NZ 5.269 C D 0042 ARG NH2
C D 0034 ASP OD1 7.001 C D 0035 GLU OE1
C D 0034 ASP OD1 6.205 C D 0035 GLU OE2
C D 0034 ASP OD2 8.858 C D 0035 GLU OE1
C D 0034 ASP OD2 8.040 C D 0035 GLU OE2
C D 0047 GLU OE1 10.60 C D 0049 ASP OD1
C D 0047 GLU OE1 10.91 C D 0049 ASP OD2
C D 0047 GLU OE2 10.77 C D 0049 ASP OD1
C D 0047 GLU OE2 10.77 C D 0049 ASP OD2
C D 0047 GLU OE1 11.75 C D 0053 GLU OE1
C D 0047 GLU OE1 5.236 H D 0059 GLU OE1
C D 0047 GLU OE1 7.227 H D 0059 GLU OE2
C D 0047 GLU OE2 6.692 H D 0059 GLU OE1
C D 0047 GLU OE2 8.730 H D 0059 GLU OE2
C D 0048 LYS NZ 10.68 C D 0052 LYS NZ
C D 0053 GLU OE1 10.90 H D 0059 GLU OE1
C D 0053 GLU OE1 11.52 H D 0059 GLU OE2
C D 0053 GLU OE2 11.33 H D 0059 GLU OE1
C D 0062 LYS NZ 7.847 C D 0063 LYS NZ
HB_MM 2.00 3.20 90
C D 0002 THR N 2.194 C D 0001 ALA O
C D 0002 THR N 2.622 E D 0014 VAL O
E D 0003 VAL N 2.183 C D 0002 THR O
E D 0003 VAL N 2.970 E D 0014 VAL O
E D 0004 LYS N 2.199 E D 0003 VAL O
E D 0005 PHE N 2.198 E D 0004 LYS O
E D 0005 PHE N 3.026 E D 0012 LYS O
E D 0006 LYS N 2.199 E D 0005 PHE O
E D 0007 TYR N 2.197 E D 0006 LYS O
C D 0008 LYS N 2.197 E D 0007 TYR O
C D 0009 GLY N 2.427 E D 0007 TYR O
C D 0009 GLY N 2.197 C D 0008 LYS O
E D 0010 GLU N 2.196 C D 0009 GLY O
E D 0011 GLU N 2.198 E D 0010 GLU O
E D 0012 LYS N 2.196 E D 0011 GLU O
E D 0013 GLN N 2.196 E D 0012 LYS O
E D 0014 VAL N 3.024 E D 0003 VAL O
E D 0014 VAL N 2.195 E D 0013 GLN O
C D 0015 ASP N 2.196 E D 0014 VAL O
H D 0016 ILE N 2.192 C D 0015 ASP O
H D 0017 SER N 2.821 C D 0015 ASP O
H D 0017 SER N 2.196 H D 0016 ILE O
H D 0018 LYS N 3.085 C D 0015 ASP O
H D 0018 LYS N 2.961 H D 0016 ILE O
H D 0018 LYS N 2.190 H D 0017 SER O
C D 0019 ILE N 2.193 H D 0018 LYS O
C D 0020 LYS N 2.196 C D 0019 ILE O
C D 0021 LYS N 2.193 C D 0020 LYS O
C D 0022 VAL N 2.195 C D 0021 LYS O
C D 0023 TRP N 2.195 C D 0022 VAL O
C D 0023 TRP N 3.102 C D 0030 SER O
C D 0024 ARG N 2.183 C D 0023 TRP O
C D 0025 VAL N 2.195 C D 0024 ARG O
C D 0026 GLY N 2.203 C D 0025 VAL O
C D 0027 LYS N 2.196 C D 0026 GLY O
C D 0028 MET N 2.196 C D 0027 LYS O
C D 0029 ILE N 2.192 C D 0028 MET O
C D 0029 ILE N 3.127 C D 0045 VAL O
C D 0030 SER N 2.617 C D 0023 TRP O
C D 0030 SER N 2.195 C D 0029 ILE O
C D 0031 PHE N 2.449 C D 0029 ILE O
C D 0031 PHE N 2.192 C D 0030 SER O
C D 0031 PHE N 2.493 C D 0043 GLY O
C D 0032 THR N 2.996 C D 0021 LYS O
C D 0032 THR N 2.201 C D 0031 PHE O
C D 0033 TYR N 2.193 C D 0032 THR O
C D 0033 TYR N 2.429 C D 0040 THR O
C D 0033 TYR N 3.103 C D 0041 GLY O
C D 0034 ASP N 2.196 C D 0033 TYR O
C D 0034 ASP N 2.431 C D 0040 THR O
C D 0035 GLU N 2.197 C D 0034 ASP O
C D 0036 GLY N 2.197 C D 0035 GLU O
C D 0037 GLY N 2.197 C D 0036 GLY O
C D 0038 GLY N 2.197 C D 0037 GLY O
C D 0039 LYS N 2.197 C D 0038 GLY O
C D 0040 THR N 2.196 C D 0039 LYS O
C D 0041 GLY N 2.428 C D 0039 LYS O
C D 0041 GLY N 2.196 C D 0040 THR O
C D 0042 ARG N 2.197 C D 0041 GLY O
C D 0043 GLY N 2.583 C D 0031 PHE O
C D 0043 GLY N 2.197 C D 0042 ARG O
C D 0044 ALA N 2.178 C D 0043 GLY O
C D 0045 VAL N 2.200 C D 0044 ALA O
C D 0046 SER N 2.200 C D 0045 VAL O
C D 0047 GLU N 2.196 C D 0046 SER O
C D 0048 LYS N 2.633 C D 0046 SER O
C D 0048 LYS N 2.196 C D 0047 GLU O
C D 0049 ASP N 2.410 C D 0046 SER O
C D 0049 ASP N 2.196 C D 0048 LYS O
C D 0050 ALA N 2.196 C D 0049 ASP O
C D 0051 PRO N 2.226 C D 0050 ALA O
C D 0052 LYS N 2.680 C D 0050 ALA O
C D 0052 LYS N 2.196 C D 0051 PRO O
C D 0053 GLU N 2.907 C D 0051 PRO O
C D 0053 GLU N 2.197 C D 0052 LYS O
C D 0054 LEU N 2.197 C D 0053 GLU O
H D 0055 LEU N 2.196 C D 0054 LEU O
H D 0056 GLN N 2.591 C D 0054 LEU O
H D 0056 GLN N 2.197 H D 0055 LEU O
H D 0057 MET N 2.453 C D 0054 LEU O
H D 0057 MET N 2.197 H D 0056 GLN O
H D 0058 LEU N 2.198 H D 0057 MET O
H D 0059 GLU N 3.109 H D 0056 GLN O
H D 0059 GLU N 2.193 H D 0058 LEU O
H D 0060 LYS N 2.198 H D 0059 GLU O
C D 0061 GLN N 2.198 H D 0060 LYS O
C D 0062 LYS N 2.195 C D 0061 GLN O
C D 0063 LYS N 2.400 H D 0058 LEU O
C D 0063 LYS N 2.902 C D 0061 GLN O
C D 0063 LYS N 2.204 C D 0062 LYS O
HB_MS 2.00 3.20 10
H D 0016 ILE N 2.379 C D 0002 THR OG1
H D 0017 SER N 3.010 C D 0015 ASP OD1
C D 0021 LYS O 3.098 C D 0032 THR OG1
C D 0035 GLU N 2.918 C D 0034 ASP OD1
C D 0037 GLY N 3.127 C D 0034 ASP OD1
C D 0038 GLY N 2.623 C D 0034 ASP OD1
C D 0039 LYS O 2.622 C D 0040 THR OG1
C D 0046 SER N 3.033 C D 0049 ASP OD2
C D 0047 GLU N 3.106 C D 0046 SER OG
C D 0048 LYS N 2.966 C D 0046 SER OG
HB_SS 2.00 3.20 3
E D 0004 LYS NZ 2.936 E D 0013 GLN OE1
C D 0015 ASP OD1 2.587 H D 0017 SER OG
C D 0015 ASP OD2 2.839 H D 0017 SER OG
AROMATIC 0.00 8.00 5
E D 0005 PHE 5.420 C D 0031 PHE
E D 0012 LYS 6.073 C D 0033 TYR
C D 0027 LYS 7.663 C D 0023 TRP
C D 0008 LYS 6.740 E D 0007 TYR
C D 0042 ARG 4.637 E D 0007 TYR