Complet list of 1p4q con file
Complete list of 1p4q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 215
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.650 C A 0002 SER C
C A 0001 GLY C 3.255 C A 0002 SER CB
C A 0002 SER CA 3.791 C A 0003 GLY CA
C A 0002 SER C 2.417 C A 0003 GLY CA
C A 0002 SER C 3.064 C A 0003 GLY C
C A 0003 GLY CA 3.796 C A 0004 SER CA
C A 0003 GLY C 2.434 C A 0004 SER CA
C A 0003 GLY C 3.716 C A 0004 SER C
C A 0003 GLY C 2.998 C A 0004 SER CB
C A 0004 SER CA 3.791 C A 0005 GLY CA
C A 0004 SER C 2.417 C A 0005 GLY CA
C A 0004 SER C 3.372 C A 0005 GLY C
C A 0005 GLY CA 3.797 C A 0006 SER CA
C A 0005 GLY C 2.434 C A 0006 SER CA
C A 0005 GLY C 3.673 C A 0006 SER C
C A 0005 GLY C 3.198 C A 0006 SER CB
C A 0006 SER CA 3.789 C A 0007 GLY CA
C A 0006 SER C 2.415 C A 0007 GLY CA
C A 0006 SER C 3.336 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 SER CA
C A 0007 GLY C 2.434 C A 0008 SER CA
C A 0007 GLY C 3.691 C A 0008 SER C
C A 0007 GLY C 3.145 C A 0008 SER CB
C A 0008 SER C 2.435 C A 0009 ASN CA
C A 0008 SER C 2.984 C A 0009 ASN C
C A 0008 SER C 3.020 C A 0009 ASN CB
C A 0008 SER C 3.560 C A 0009 ASN CG
C A 0009 ASN CA 3.795 C A 0010 VAL CA
C A 0009 ASN C 2.429 C A 0010 VAL CA
C A 0009 ASN C 2.971 C A 0010 VAL C
C A 0009 ASN C 3.715 C A 0010 VAL CB
C A 0010 VAL CA 3.771 C A 0011 ILE CA
C A 0010 VAL C 2.434 C A 0011 ILE CA
C A 0010 VAL C 2.971 C A 0011 ILE C
C A 0010 VAL C 3.125 C A 0011 ILE CB
C A 0010 VAL C 3.510 C A 0011 ILE CG2
C A 0011 ILE C 2.436 C A 0012 ASP CA
C A 0011 ILE C 3.335 C A 0012 ASP C
C A 0011 ILE C 3.590 C A 0012 ASP CB
C A 0011 ILE CG2 3.653 C A 0013 THR CB
C A 0011 ILE CG2 2.979 C A 0013 THR CG2
C A 0012 ASP CA 3.793 C A 0013 THR CA
C A 0012 ASP C 2.428 C A 0013 THR CA
C A 0012 ASP C 3.549 C A 0013 THR C
C A 0012 ASP C 3.396 C A 0013 THR CB
C A 0012 ASP C 3.353 C A 0015 PHE CE2
C A 0012 ASP C 3.740 C A 0015 PHE CZ
C A 0013 THR C 2.436 C A 0014 ASP CA
C A 0013 THR C 3.187 C A 0014 ASP C
C A 0013 THR C 3.681 C A 0014 ASP CB
C A 0014 ASP C 2.442 C A 0015 PHE CA
C A 0014 ASP C 3.404 C A 0015 PHE C
C A 0014 ASP C 3.558 C A 0015 PHE CB
C A 0015 PHE CA 3.793 C A 0016 ILE CA
C A 0015 PHE C 2.435 C A 0016 ILE CA
C A 0015 PHE C 3.103 C A 0016 ILE C
C A 0015 PHE C 3.711 C A 0016 ILE CB
C A 0015 PHE CD1 3.664 C A 0016 ILE CA
C A 0016 ILE CA 3.789 C A 0017 ASP CA
C A 0016 ILE C 2.428 C A 0017 ASP CA
C A 0016 ILE C 3.333 C A 0017 ASP C
C A 0016 ILE C 3.592 C A 0017 ASP CB
C A 0017 ASP CA 3.793 C A 0018 GLU CA
C A 0017 ASP C 2.433 C A 0018 GLU CA
C A 0017 ASP C 3.062 C A 0018 GLU C
C A 0017 ASP C 3.705 C A 0018 GLU CB
C A 0017 ASP CB 3.773 H A 0019 GLU CG
C A 0017 ASP CG 3.418 H A 0019 GLU CG
C A 0017 ASP CG 3.133 H A 0019 GLU CD
C A 0017 ASP CB 3.364 H A 0020 VAL CG2
C A 0018 GLU C 2.434 H A 0019 GLU CA
C A 0018 GLU C 3.228 H A 0019 GLU C
C A 0018 GLU C 3.659 H A 0019 GLU CB
H A 0019 GLU CA 3.787 H A 0020 VAL CA
H A 0019 GLU C 2.426 H A 0020 VAL CA
H A 0019 GLU C 3.019 H A 0020 VAL C
H A 0019 GLU C 3.711 H A 0020 VAL CB
H A 0019 GLU C 3.681 H A 0022 MET CB
H A 0020 VAL CA 3.797 H A 0021 LEU CA
H A 0020 VAL C 2.427 H A 0021 LEU CA
H A 0020 VAL C 2.977 H A 0021 LEU C
H A 0020 VAL C 3.714 H A 0021 LEU CB
H A 0021 LEU C 2.436 H A 0022 MET CA
H A 0021 LEU C 2.972 H A 0022 MET C
H A 0021 LEU C 3.719 H A 0022 MET CB
H A 0021 LEU CA 3.696 H A 0024 LEU CD1
H A 0021 LEU CD1 3.648 H A 0025 VAL CG2
H A 0022 MET CA 3.795 H A 0023 SER CA
H A 0022 MET C 2.429 H A 0023 SER CA
H A 0022 MET C 2.985 H A 0023 SER C
H A 0022 MET C 3.713 H A 0023 SER CB
H A 0022 MET C 3.739 H A 0026 ILE CD1
H A 0023 SER CA 3.797 H A 0024 LEU CA
H A 0023 SER C 2.434 H A 0024 LEU CA
H A 0023 SER C 3.092 H A 0024 LEU C
H A 0023 SER C 3.704 H A 0024 LEU CB
H A 0024 LEU C 2.431 H A 0025 VAL CA
H A 0024 LEU C 3.064 H A 0025 VAL C
H A 0024 LEU C 3.708 H A 0025 VAL CB
H A 0025 VAL C 2.434 H A 0026 ILE CA
H A 0025 VAL C 3.101 H A 0026 ILE C
H A 0025 VAL C 3.727 H A 0026 ILE CB
H A 0025 VAL CA 3.772 C A 0030 LEU CB
H A 0025 VAL CA 3.708 C A 0030 LEU CG
H A 0025 VAL CG1 3.650 C A 0030 LEU CB
H A 0025 VAL CG2 3.674 C A 0030 LEU CB
H A 0025 VAL CG1 3.361 C A 0031 ASP CB
H A 0025 VAL CG1 3.532 C A 0031 ASP CG
H A 0026 ILE CA 3.792 H A 0027 GLU CA
H A 0026 ILE C 2.430 H A 0027 GLU CA
H A 0026 ILE C 3.026 H A 0027 GLU C
H A 0026 ILE C 3.709 H A 0027 GLU CB
H A 0026 ILE CG1 3.684 C A 0031 ASP CG
H A 0027 GLU C 2.427 H A 0028 MET CA
H A 0027 GLU C 3.226 H A 0028 MET C
H A 0027 GLU C 3.642 H A 0028 MET CB
H A 0028 MET CA 3.785 H A 0029 GLY CA
H A 0028 MET C 2.416 H A 0029 GLY CA
H A 0028 MET C 3.424 H A 0029 GLY C
H A 0028 MET CB 3.676 C A 0030 LEU CD2
H A 0029 GLY CA 3.775 C A 0030 LEU CA
H A 0029 GLY C 2.434 C A 0030 LEU CA
H A 0029 GLY C 3.223 C A 0030 LEU C
H A 0029 GLY C 3.638 C A 0030 LEU CB
H A 0029 GLY C 3.546 C A 0030 LEU CD2
H A 0029 GLY CA 3.581 C A 0032 ARG CG
H A 0029 GLY C 3.702 C A 0032 ARG CG
C A 0030 LEU C 2.432 C A 0031 ASP CA
C A 0030 LEU C 3.314 C A 0031 ASP C
C A 0030 LEU C 3.618 C A 0031 ASP CB
C A 0030 LEU CA 3.768 C A 0033 ILE CD1
C A 0030 LEU C 3.716 C A 0033 ILE CG1
C A 0031 ASP C 2.435 C A 0032 ARG CA
C A 0031 ASP C 3.551 C A 0032 ARG C
C A 0031 ASP C 3.411 C A 0032 ARG CB
C A 0032 ARG C 2.433 C A 0033 ILE CA
C A 0032 ARG C 3.261 C A 0033 ILE C
C A 0032 ARG C 3.672 C A 0033 ILE CB
C A 0033 ILE C 2.434 C A 0034 LYS CA
C A 0033 ILE C 3.339 C A 0034 LYS C
C A 0033 ILE C 3.603 C A 0034 LYS CB
C A 0033 ILE CG2 3.769 C A 0035 GLU C
C A 0034 LYS C 2.435 C A 0035 GLU CA
C A 0034 LYS C 3.565 C A 0035 GLU C
C A 0034 LYS C 3.392 C A 0035 GLU CB
C A 0035 GLU C 2.434 C A 0036 LEU CA
C A 0035 GLU C 3.174 C A 0036 LEU C
C A 0035 GLU C 3.683 C A 0036 LEU CB
C A 0035 GLU C 3.786 C A 0037 PRO CD
C A 0036 LEU CA 2.924 C A 0037 PRO CD
C A 0036 LEU C 2.470 C A 0037 PRO CA
C A 0036 LEU C 3.057 C A 0037 PRO C
C A 0036 LEU C 3.669 C A 0037 PRO CB
C A 0036 LEU C 3.614 C A 0037 PRO CG
C A 0036 LEU C 2.510 C A 0037 PRO CD
C A 0036 LEU CD1 3.311 C A 0037 PRO CD
C A 0037 PRO C 2.441 C A 0038 GLU CA
C A 0037 PRO C 3.247 C A 0038 GLU C
C A 0037 PRO C 3.657 C A 0038 GLU CB
C A 0038 GLU C 2.427 C A 0039 LEU CA
C A 0038 GLU C 3.495 C A 0039 LEU C
C A 0038 GLU C 3.472 C A 0039 LEU CB
C A 0038 GLU C 3.733 C A 0039 LEU CG
C A 0038 GLU C 3.794 C A 0039 LEU CD1
C A 0038 GLU C 3.428 C A 0039 LEU CD2
C A 0039 LEU C 2.439 C A 0040 TRP CA
C A 0039 LEU C 3.568 C A 0040 TRP C
C A 0039 LEU C 3.386 C A 0040 TRP CB
C A 0039 LEU C 3.352 C A 0040 TRP CG
C A 0039 LEU C 3.408 C A 0040 TRP CD2
C A 0039 LEU C 3.562 C A 0040 TRP CE3
C A 0040 TRP C 2.450 C A 0041 LEU CA
C A 0040 TRP C 2.859 C A 0041 LEU C
C A 0040 TRP C 3.693 C A 0041 LEU CB
C A 0041 LEU CA 3.798 C A 0042 GLY CA
C A 0041 LEU C 2.423 C A 0042 GLY CA
C A 0041 LEU C 3.325 C A 0042 GLY C
C A 0042 GLY CA 3.786 C A 0043 GLN CA
C A 0042 GLY C 2.428 C A 0043 GLN CA
C A 0042 GLY C 2.960 C A 0043 GLN C
C A 0042 GLY C 3.713 C A 0043 GLN CB
C A 0043 GLN CA 3.795 C A 0044 ASN CA
C A 0043 GLN C 2.433 C A 0044 ASN CA
C A 0043 GLN C 3.403 C A 0044 ASN C
C A 0043 GLN C 3.556 C A 0044 ASN CB
C A 0043 GLN C 3.772 C A 0044 ASN CG
C A 0044 ASN C 2.435 C A 0045 GLU CA
C A 0044 ASN C 3.216 C A 0045 GLU C
C A 0044 ASN C 3.667 C A 0045 GLU CB
C A 0045 GLU C 2.436 H A 0046 PHE CA
C A 0045 GLU C 3.533 H A 0046 PHE C
C A 0045 GLU C 3.434 H A 0046 PHE CB
H A 0046 PHE C 2.436 H A 0047 ASP CA
H A 0046 PHE C 3.032 H A 0047 ASP C
H A 0046 PHE C 3.713 H A 0047 ASP CB
H A 0046 PHE CD2 3.136 H A 0049 MET CE
H A 0046 PHE CE2 3.555 H A 0049 MET CE
H A 0047 ASP C 2.439 H A 0048 PHE CA
H A 0047 ASP C 3.052 H A 0048 PHE C
H A 0047 ASP C 3.715 H A 0048 PHE CB
H A 0048 PHE C 2.437 H A 0049 MET CA
H A 0048 PHE C 3.216 H A 0049 MET C
H A 0048 PHE C 3.679 H A 0049 MET CB
H A 0049 MET C 2.433 H A 0050 THR CA
H A 0049 MET C 3.037 H A 0050 THR C
H A 0049 MET C 3.712 H A 0050 THR CB
H A 0050 THR C 2.440 C A 0051 ASP CA
H A 0050 THR C 3.064 C A 0051 ASP C
H A 0050 THR C 2.925 C A 0051 ASP CB
C A 0051 ASP CA 3.785 C A 0052 PHE CA
C A 0051 ASP C 2.427 C A 0052 PHE CA
C A 0051 ASP C 3.061 C A 0052 PHE C
C A 0051 ASP C 3.698 C A 0052 PHE CB
CHARGE_ATTR 2.00 12.00 8
C A 0031 ASP OD1 7.293 C A 0032 ARG NH1
C A 0031 ASP OD1 8.844 C A 0032 ARG NH2
C A 0031 ASP OD2 8.463 C A 0032 ARG NH1
C A 0031 ASP OD2 9.584 C A 0032 ARG NH2
C A 0035 GLU OE1 11.85 C A 0032 ARG NH1
C A 0035 GLU OE1 11.75 C A 0032 ARG NH2
C A 0035 GLU OE1 8.374 C A 0034 LYS NZ
C A 0035 GLU OE2 9.907 C A 0034 LYS NZ
CHARGE_REPU 2.00 12.00 31
C A 0012 ASP OD1 10.03 C A 0014 ASP OD1
C A 0012 ASP OD1 8.423 C A 0014 ASP OD2
C A 0012 ASP OD2 10.30 C A 0014 ASP OD1
C A 0012 ASP OD2 9.035 C A 0014 ASP OD2
C A 0012 ASP OD1 11.72 C A 0051 ASP OD2
C A 0014 ASP OD1 11.11 C A 0017 ASP OD1
C A 0014 ASP OD1 10.93 C A 0018 GLU OE1
C A 0014 ASP OD1 10.48 C A 0018 GLU OE2
C A 0017 ASP OD1 6.237 C A 0018 GLU OE1
C A 0017 ASP OD1 4.853 C A 0018 GLU OE2
C A 0017 ASP OD2 8.405 C A 0018 GLU OE1
C A 0017 ASP OD2 6.891 C A 0018 GLU OE2
C A 0017 ASP OD1 3.280 H A 0019 GLU OE1
C A 0017 ASP OD1 3.809 H A 0019 GLU OE2
C A 0017 ASP OD2 3.412 H A 0019 GLU OE1
C A 0017 ASP OD2 2.632 H A 0019 GLU OE2
C A 0018 GLU OE1 7.436 H A 0019 GLU OE1
C A 0018 GLU OE1 9.226 H A 0019 GLU OE2
C A 0018 GLU OE2 6.196 H A 0019 GLU OE1
C A 0018 GLU OE2 7.934 H A 0019 GLU OE2
H A 0027 GLU OE1 9.301 C A 0031 ASP OD1
H A 0027 GLU OE1 10.13 C A 0031 ASP OD2
H A 0027 GLU OE2 10.96 C A 0031 ASP OD1
C A 0032 ARG NH1 10.11 C A 0034 LYS NZ
C A 0032 ARG NH2 8.523 C A 0034 LYS NZ
C A 0035 GLU OE1 10.76 C A 0038 GLU OE1
C A 0035 GLU OE1 9.062 C A 0038 GLU OE2
C A 0035 GLU OE2 8.927 C A 0038 GLU OE1
C A 0035 GLU OE2 7.086 C A 0038 GLU OE2
C A 0045 GLU OE1 10.98 H A 0047 ASP OD1
C A 0045 GLU OE2 11.40 H A 0047 ASP OD1
HB_MM 2.00 3.20 68
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 GLY N 2.250 C A 0002 SER O
C A 0004 SER N 2.250 C A 0003 GLY O
C A 0005 GLY N 2.249 C A 0004 SER O
C A 0006 SER N 2.250 C A 0005 GLY O
C A 0007 GLY N 2.251 C A 0006 SER O
C A 0008 SER N 2.250 C A 0007 GLY O
C A 0009 ASN N 2.251 C A 0008 SER O
C A 0010 VAL N 2.250 C A 0009 ASN O
C A 0011 ILE N 2.246 C A 0010 VAL O
C A 0012 ASP N 2.245 C A 0011 ILE O
C A 0013 THR N 2.238 C A 0012 ASP O
C A 0014 ASP N 2.250 C A 0013 THR O
C A 0015 PHE N 2.250 C A 0014 ASP O
C A 0016 ILE N 2.254 C A 0015 PHE O
C A 0017 ASP N 2.247 C A 0016 ILE O
C A 0018 GLU N 2.248 C A 0017 ASP O
H A 0019 GLU N 3.024 C A 0017 ASP O
H A 0019 GLU N 2.249 C A 0018 GLU O
H A 0020 VAL N 3.120 C A 0017 ASP O
H A 0020 VAL N 2.249 H A 0019 GLU O
H A 0021 LEU N 2.251 H A 0020 VAL O
H A 0022 MET N 3.059 H A 0020 VAL O
H A 0022 MET N 2.253 H A 0021 LEU O
H A 0023 SER N 3.095 H A 0020 VAL O
H A 0023 SER N 2.253 H A 0022 MET O
H A 0024 LEU N 3.078 H A 0021 LEU O
H A 0024 LEU N 2.253 H A 0023 SER O
H A 0025 VAL N 2.702 H A 0021 LEU O
H A 0025 VAL N 2.957 H A 0022 MET O
H A 0025 VAL N 2.252 H A 0024 LEU O
H A 0026 ILE N 2.249 H A 0025 VAL O
H A 0027 GLU N 3.046 H A 0023 SER O
H A 0027 GLU N 2.248 H A 0026 ILE O
H A 0028 MET N 3.130 H A 0024 LEU O
H A 0028 MET N 2.249 H A 0027 GLU O
H A 0029 GLY N 2.775 H A 0025 VAL O
H A 0029 GLY N 2.250 H A 0028 MET O
C A 0030 LEU N 2.618 H A 0025 VAL O
C A 0030 LEU N 2.254 H A 0029 GLY O
C A 0031 ASP N 2.249 C A 0030 LEU O
C A 0032 ARG N 2.249 C A 0031 ASP O
C A 0033 ILE N 2.249 C A 0032 ARG O
C A 0034 LYS N 2.251 C A 0033 ILE O
C A 0035 GLU N 2.250 C A 0034 LYS O
C A 0036 LEU N 2.249 C A 0035 GLU O
C A 0037 PRO N 2.252 C A 0036 LEU O
C A 0038 GLU N 2.252 C A 0037 PRO O
C A 0039 LEU N 2.249 C A 0038 GLU O
C A 0040 TRP N 2.251 C A 0039 LEU O
C A 0041 LEU N 2.254 C A 0040 TRP O
C A 0042 GLY N 2.425 C A 0040 TRP O
C A 0042 GLY N 2.253 C A 0041 LEU O
C A 0043 GLN N 2.250 C A 0042 GLY O
C A 0044 ASN N 2.247 C A 0043 GLN O
C A 0045 GLU N 2.250 C A 0044 ASN O
H A 0046 PHE N 2.248 C A 0045 GLU O
H A 0047 ASP N 2.247 H A 0046 PHE O
H A 0048 PHE N 2.896 H A 0046 PHE O
H A 0048 PHE N 2.249 H A 0047 ASP O
H A 0049 MET N 3.177 H A 0046 PHE O
H A 0049 MET N 2.963 H A 0047 ASP O
H A 0049 MET N 2.249 H A 0048 PHE O
H A 0050 THR N 3.105 H A 0047 ASP O
H A 0050 THR N 2.248 H A 0049 MET O
C A 0051 ASP N 2.254 H A 0050 THR O
C A 0052 PHE N 3.016 H A 0050 THR O
C A 0052 PHE N 2.243 C A 0051 ASP O
HB_MS 2.00 3.20 2
C A 0018 GLU N 3.067 C A 0017 ASP OD1
H A 0047 ASP O 2.723 H A 0050 THR OG1
HB_SS 2.00 3.20 1
C A 0038 GLU OE1 2.823 C A 0040 TRP NE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 77
C A 0009 ASN CB 3.640 H B 0178 ILE CG2
C A 0009 ASN CG 3.668 H B 0178 ILE CG2
C A 0010 VAL CG1 3.330 H B 0182 LYS CG
C A 0011 ILE CD1 3.425 H B 0178 ILE CG1
C A 0011 ILE CD1 3.481 H B 0178 ILE CD1
C A 0011 ILE CG1 3.212 H B 0181 TRP CE3
C A 0012 ASP C 3.476 H B 0181 TRP CZ3
C A 0012 ASP CB 3.773 H B 0181 TRP CZ3
C A 0013 THR CB 3.116 H B 0124 LEU CD2
C A 0013 THR CG2 3.190 H B 0124 LEU CD2
C A 0015 PHE CE1 3.554 H B 0196 LYS CA
C A 0015 PHE CE1 3.639 H B 0196 LYS CG
C A 0015 PHE CE2 3.546 H B 0196 LYS CG
C A 0015 PHE CZ 3.397 H B 0196 LYS CA
C A 0015 PHE CZ 3.349 H B 0196 LYS CB
C A 0015 PHE CZ 2.952 H B 0196 LYS CG
C A 0016 ILE CG2 3.495 H B 0128 LYS CE
H A 0021 LEU CD1 3.509 H B 0121 VAL CG1
H A 0021 LEU CD1 3.369 H B 0125 HIS CB
H A 0021 LEU CD2 3.766 H B 0125 HIS CA
H A 0021 LEU CD2 3.603 H B 0125 HIS CB
H A 0022 MET CE 3.372 H B 0125 HIS CE1
H A 0022 MET CE 3.546 C B 0144 LEU CD2
H A 0024 LEU CD2 3.627 C B 0201 LYS C
H A 0025 VAL CG2 3.741 H B 0121 VAL CG1
C A 0030 LEU CD1 3.518 H B 0118 GLN CG
C A 0030 LEU CD2 3.128 H B 0118 GLN CG
C A 0030 LEU CD2 3.024 H B 0118 GLN CD
C A 0030 LEU CD1 3.701 H B 0121 VAL CG1
C A 0031 ASP CB 3.257 C B 0144 LEU CB
C A 0033 ILE CB 3.657 H B 0146 HIS CE1
C A 0033 ILE CG1 3.779 H B 0146 HIS CD2
C A 0033 ILE CD1 3.227 H B 0146 HIS CD2
C A 0036 LEU CD2 3.694 H B 0146 HIS CE1
C A 0036 LEU CD2 3.466 H B 0150 MET CE
C A 0037 PRO CB 3.155 H B 0115 LEU CD1
C A 0037 PRO CG 3.613 H B 0115 LEU CG
C A 0037 PRO CG 3.078 H B 0115 LEU CD1
C A 0037 PRO CG 3.092 H B 0115 LEU CD2
C A 0039 LEU CA 3.627 H B 0112 LYS CD
C A 0039 LEU C 3.561 H B 0112 LYS CD
C A 0039 LEU CD1 3.421 H B 0112 LYS CA
C A 0039 LEU CD1 3.477 H B 0112 LYS C
C A 0039 LEU CD1 3.390 H B 0112 LYS CB
C A 0039 LEU CD1 3.391 H B 0115 LEU CB
C A 0039 LEU CB 3.255 H B 0116 ILE CD1
C A 0039 LEU CG 3.170 H B 0116 ILE CD1
C A 0039 LEU CD1 3.255 H B 0116 ILE CD1
C A 0039 LEU CD2 3.330 H B 0119 GLN CG
C A 0039 LEU CB 3.794 H B 0177 ILE CD1
C A 0040 TRP CB 3.696 C B 0106 HIS C
C A 0040 TRP CB 3.389 C B 0107 THR C
C A 0040 TRP CA 3.547 C B 0108 ALA CB
C A 0040 TRP CB 3.254 C B 0108 ALA CB
C A 0040 TRP CG 3.798 C B 0108 ALA CB
C A 0040 TRP CD1 3.745 C B 0108 ALA CB
C A 0040 TRP C 3.482 H B 0112 LYS CD
C A 0040 TRP CZ3 3.460 H B 0172 ALA C
C A 0040 TRP CZ3 3.383 H B 0172 ALA CB
C A 0040 TRP CH2 3.666 H B 0172 ALA CB
C A 0040 TRP CZ3 3.393 H B 0173 SER CA
C A 0040 TRP CZ3 3.302 H B 0173 SER CB
C A 0040 TRP CH2 3.616 H B 0173 SER CB
C A 0041 LEU CG 3.622 H B 0176 GLN CD
C A 0041 LEU CD2 3.511 H B 0176 GLN CD
H A 0046 PHE CG 3.448 H B 0113 ARG CG
H A 0046 PHE CD2 3.796 H B 0113 ARG CB
H A 0046 PHE CD2 2.964 H B 0113 ARG CG
H A 0046 PHE CE2 3.268 H B 0113 ARG CG
H A 0046 PHE CZ 3.433 H B 0191 VAL CG2
H A 0049 MET CE 3.799 H B 0116 ILE CB
H A 0049 MET CE 3.295 H B 0116 ILE CG1
H A 0049 MET CE 3.449 H B 0116 ILE CG2
H A 0049 MET CA 3.759 H B 0180 HIS CB
H A 0049 MET CB 3.521 H B 0180 HIS CB
H A 0049 MET CG 3.359 H B 0180 HIS CB
H A 0049 MET CG 3.557 H B 0180 HIS CG
CHARGE_ATTR 2.00 12.00 108
C A 0012 ASP OD1 10.42 H B 0127 HIS ND1
C A 0012 ASP OD1 11.49 H B 0127 HIS NE2
C A 0012 ASP OD2 11.50 H B 0127 HIS ND1
C A 0012 ASP OD1 11.09 H B 0180 HIS ND1
C A 0012 ASP OD1 9.891 H B 0180 HIS NE2
C A 0012 ASP OD2 10.77 H B 0180 HIS NE2
C A 0012 ASP OD1 8.308 H B 0182 LYS NZ
C A 0012 ASP OD2 10.38 H B 0182 LYS NZ
C A 0012 ASP OD1 8.954 C B 0186 ARG NH1
C A 0012 ASP OD1 9.842 C B 0186 ARG NH2
C A 0012 ASP OD2 8.340 C B 0186 ARG NH1
C A 0012 ASP OD2 8.732 C B 0186 ARG NH2
C A 0012 ASP OD1 6.441 H B 0196 LYS NZ
C A 0012 ASP OD2 4.626 H B 0196 LYS NZ
C A 0014 ASP OD1 6.326 H B 0127 HIS ND1
C A 0014 ASP OD1 5.726 H B 0127 HIS NE2
C A 0014 ASP OD2 5.876 H B 0127 HIS ND1
C A 0014 ASP OD2 5.419 H B 0127 HIS NE2
C A 0014 ASP OD1 6.289 H B 0128 LYS NZ
C A 0014 ASP OD2 8.074 H B 0128 LYS NZ
C A 0014 ASP OD1 7.702 H B 0131 ARG NH1
C A 0014 ASP OD1 8.104 H B 0131 ARG NH2
C A 0014 ASP OD2 7.273 H B 0131 ARG NH1
C A 0014 ASP OD2 7.572 H B 0131 ARG NH2
C A 0014 ASP OD2 11.05 H B 0182 LYS NZ
C A 0017 ASP OD1 9.322 H B 0125 HIS ND1
C A 0017 ASP OD1 11.06 H B 0125 HIS NE2
C A 0017 ASP OD2 11.30 H B 0125 HIS ND1
C A 0017 ASP OD1 5.633 H B 0128 LYS NZ
C A 0017 ASP OD2 7.355 H B 0128 LYS NZ
C A 0017 ASP OD1 9.309 H B 0132 ARG NH1
C A 0017 ASP OD1 8.917 H B 0132 ARG NH2
C A 0017 ASP OD2 11.26 H B 0132 ARG NH1
C A 0017 ASP OD2 11.02 H B 0132 ARG NH2
C A 0018 GLU OE1 5.657 H B 0125 HIS ND1
C A 0018 GLU OE1 6.339 H B 0125 HIS NE2
C A 0018 GLU OE2 7.569 H B 0125 HIS ND1
C A 0018 GLU OE2 8.483 H B 0125 HIS NE2
C A 0018 GLU OE1 11.58 H B 0127 HIS ND1
C A 0018 GLU OE1 11.62 H B 0127 HIS NE2
C A 0018 GLU OE1 5.321 H B 0128 LYS NZ
C A 0018 GLU OE2 4.980 H B 0128 LYS NZ
C A 0018 GLU OE1 4.040 H B 0132 ARG NH1
C A 0018 GLU OE1 2.866 H B 0132 ARG NH2
C A 0018 GLU OE2 4.563 H B 0132 ARG NH1
C A 0018 GLU OE2 4.442 H B 0132 ARG NH2
C A 0018 GLU OE1 8.915 H B 0151 LYS NZ
C A 0018 GLU OE2 10.79 H B 0151 LYS NZ
H A 0019 GLU OE1 10.43 H B 0125 HIS ND1
H A 0019 GLU OE2 11.74 H B 0125 HIS ND1
H A 0019 GLU OE1 8.645 H B 0128 LYS NZ
H A 0019 GLU OE2 9.398 H B 0128 LYS NZ
H A 0019 GLU OE1 9.814 H B 0132 ARG NH1
H A 0019 GLU OE1 9.557 H B 0132 ARG NH2
H A 0019 GLU OE2 11.87 H B 0132 ARG NH1
H A 0019 GLU OE2 11.56 H B 0132 ARG NH2
H A 0027 GLU OE1 9.175 C B 0201 LYS NZ
H A 0027 GLU OE2 7.049 C B 0201 LYS NZ
C A 0031 ASP OD1 9.977 H B 0125 HIS ND1
C A 0031 ASP OD1 10.26 H B 0125 HIS NE2
C A 0031 ASP OD2 10.22 H B 0125 HIS ND1
C A 0031 ASP OD2 10.27 H B 0125 HIS NE2
C A 0031 ASP OD1 8.992 H B 0146 HIS ND1
C A 0031 ASP OD1 8.927 H B 0146 HIS NE2
C A 0031 ASP OD2 9.666 H B 0146 HIS ND1
C A 0031 ASP OD2 10.06 H B 0146 HIS NE2
C A 0035 GLU OE1 11.17 H B 0146 HIS ND1
C A 0035 GLU OE1 10.31 H B 0146 HIS NE2
C A 0035 GLU OE2 11.37 H B 0146 HIS ND1
C A 0035 GLU OE2 10.58 H B 0146 HIS NE2
C A 0035 GLU OE1 11.51 H B 0170 HIS ND1
C A 0035 GLU OE1 10.15 H B 0170 HIS NE2
C A 0035 GLU OE2 10.15 H B 0170 HIS ND1
C A 0035 GLU OE2 8.812 H B 0170 HIS NE2
C A 0038 GLU OE1 7.899 C B 0106 HIS ND1
C A 0038 GLU OE1 7.442 C B 0106 HIS NE2
C A 0038 GLU OE2 9.214 C B 0106 HIS ND1
C A 0038 GLU OE2 8.435 C B 0106 HIS NE2
C A 0038 GLU OE1 11.41 H B 0112 LYS NZ
C A 0038 GLU OE1 7.128 H B 0170 HIS ND1
C A 0038 GLU OE1 7.705 H B 0170 HIS NE2
C A 0038 GLU OE2 7.549 H B 0170 HIS ND1
C A 0038 GLU OE2 7.502 H B 0170 HIS NE2
C A 0045 GLU OE1 10.92 H B 0112 LYS NZ
C A 0045 GLU OE1 6.366 H B 0113 ARG NH1
C A 0045 GLU OE1 4.109 H B 0113 ARG NH2
C A 0045 GLU OE2 8.174 H B 0113 ARG NH1
C A 0045 GLU OE2 5.884 H B 0113 ARG NH2
C A 0045 GLU OE1 9.436 H B 0114 LYS NZ
C A 0045 GLU OE2 11.41 H B 0114 LYS NZ
C A 0045 GLU OE1 11.77 H B 0180 HIS ND1
C A 0045 GLU OE2 11.82 H B 0180 HIS ND1
H A 0047 ASP OD1 8.089 H B 0112 LYS NZ
H A 0047 ASP OD2 9.705 H B 0112 LYS NZ
H A 0047 ASP OD1 10.52 H B 0180 HIS ND1
H A 0047 ASP OD2 10.75 H B 0180 HIS ND1
C A 0051 ASP OD1 5.257 C B 0164 LYS NZ
C A 0051 ASP OD2 6.988 C B 0164 LYS NZ
C A 0051 ASP OD1 6.773 H B 0175 ARG NH1
C A 0051 ASP OD1 5.984 H B 0175 ARG NH2
C A 0051 ASP OD2 5.911 H B 0175 ARG NH1
C A 0051 ASP OD2 5.737 H B 0175 ARG NH2
C A 0051 ASP OD1 10.26 H B 0180 HIS ND1
C A 0051 ASP OD1 11.72 H B 0180 HIS NE2
C A 0051 ASP OD2 8.383 H B 0180 HIS ND1
C A 0051 ASP OD2 9.684 H B 0180 HIS NE2
C A 0051 ASP OD1 7.744 H B 0182 LYS NZ
C A 0051 ASP OD2 7.112 H B 0182 LYS NZ
CHARGE_REPU 2.00 12.00 23
C A 0018 GLU OE1 10.55 H B 0133 GLU OE1
C A 0018 GLU OE1 8.944 H B 0133 GLU OE2
C A 0018 GLU OE2 10.59 H B 0133 GLU OE2
H A 0027 GLU OE2 11.11 C B 0200 ASP OD2
C A 0032 ARG NH1 10.54 H B 0146 HIS ND1
C A 0032 ARG NH1 9.867 H B 0146 HIS NE2
C A 0032 ARG NH2 11.52 H B 0146 HIS ND1
C A 0032 ARG NH2 11.12 H B 0146 HIS NE2
C A 0035 GLU OE1 9.677 C B 0109 ASP OD1
C A 0035 GLU OE1 9.029 C B 0109 ASP OD2
C A 0035 GLU OE2 9.324 C B 0109 ASP OD1
C A 0035 GLU OE2 8.570 C B 0109 ASP OD2
C A 0035 GLU OE1 11.03 H B 0111 GLU OE1
C A 0035 GLU OE1 11.60 H B 0111 GLU OE2
C A 0035 GLU OE2 11.98 H B 0111 GLU OE1
C A 0038 GLU OE1 7.765 C B 0109 ASP OD1
C A 0038 GLU OE1 7.418 C B 0109 ASP OD2
C A 0038 GLU OE2 8.165 C B 0109 ASP OD1
C A 0038 GLU OE2 7.470 C B 0109 ASP OD2
C A 0045 GLU OE1 10.13 C B 0188 ASP OD1
C A 0045 GLU OE1 8.275 C B 0188 ASP OD2
C A 0045 GLU OE2 8.563 C B 0188 ASP OD1
C A 0045 GLU OE2 6.762 C B 0188 ASP OD2
HB_SS 2.00 3.20 2
C A 0051 ASP OD2 2.573 H B 0179 SER OG
C A 0051 ASP OD2 2.598 H B 0183 ASN ND2
AROMATIC 0.00 8.00 1
H A 0046 PHE 5.871 H B 0112 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 446
C B 0101 MET CA 3.790 C B 0102 GLY CA
C B 0101 MET C 2.417 C B 0102 GLY CA
C B 0101 MET C 3.380 C B 0102 GLY C
C B 0102 GLY CA 3.798 C B 0103 SER CA
C B 0102 GLY C 2.435 C B 0103 SER CA
C B 0102 GLY C 3.572 C B 0103 SER C
C B 0102 GLY C 3.385 C B 0103 SER CB
C B 0103 SER CA 3.792 C B 0104 GLY CA
C B 0103 SER C 2.419 C B 0104 GLY CA
C B 0103 SER C 3.533 C B 0104 GLY C
C B 0104 GLY CA 3.798 C B 0105 ALA CA
C B 0104 GLY C 2.435 C B 0105 ALA CA
C B 0104 GLY C 3.721 C B 0105 ALA C
C B 0104 GLY C 2.990 C B 0105 ALA CB
C B 0105 ALA C 2.435 C B 0106 HIS CA
C B 0105 ALA C 3.242 C B 0106 HIS C
C B 0105 ALA C 3.656 C B 0106 HIS CB
C B 0106 HIS C 2.437 C B 0107 THR CA
C B 0106 HIS C 3.305 C B 0107 THR C
C B 0106 HIS C 3.621 C B 0107 THR CB
C B 0107 THR C 2.431 C B 0108 ALA CA
C B 0107 THR C 2.982 C B 0108 ALA C
C B 0107 THR C 3.027 C B 0108 ALA CB
C B 0108 ALA CA 3.794 C B 0109 ASP CA
C B 0108 ALA C 2.432 C B 0109 ASP CA
C B 0108 ALA C 3.348 C B 0109 ASP C
C B 0108 ALA C 3.593 C B 0109 ASP CB
C B 0109 ASP CA 2.909 H B 0110 PRO CD
C B 0109 ASP C 2.471 H B 0110 PRO CA
C B 0109 ASP C 3.101 H B 0110 PRO C
C B 0109 ASP C 3.661 H B 0110 PRO CB
C B 0109 ASP C 3.635 H B 0110 PRO CG
C B 0109 ASP C 2.507 H B 0110 PRO CD
C B 0109 ASP CB 3.187 H B 0110 PRO CD
H B 0110 PRO CA 3.795 H B 0111 GLU CA
H B 0110 PRO C 2.430 H B 0111 GLU CA
H B 0110 PRO C 3.022 H B 0111 GLU C
H B 0110 PRO C 3.711 H B 0111 GLU CB
H B 0111 GLU C 2.436 H B 0112 LYS CA
H B 0111 GLU C 3.015 H B 0112 LYS C
H B 0111 GLU C 3.723 H B 0112 LYS CB
H B 0112 LYS CA 3.799 H B 0113 ARG CA
H B 0112 LYS C 2.431 H B 0113 ARG CA
H B 0112 LYS C 2.931 H B 0113 ARG C
H B 0112 LYS C 3.716 H B 0113 ARG CB
H B 0112 LYS CE 3.444 H B 0113 ARG CA
H B 0112 LYS CD 3.747 H B 0116 ILE CD1
H B 0112 LYS CE 3.355 H B 0116 ILE CG1
H B 0112 LYS CE 2.989 H B 0116 ILE CD1
H B 0113 ARG CA 3.788 H B 0114 LYS CA
H B 0113 ARG C 2.429 H B 0114 LYS CA
H B 0113 ARG C 2.998 H B 0114 LYS C
H B 0113 ARG C 3.712 H B 0114 LYS CB
H B 0113 ARG C 3.662 H B 0116 ILE CB
H B 0114 LYS CA 3.777 H B 0115 LEU CA
H B 0114 LYS C 2.426 H B 0115 LEU CA
H B 0114 LYS C 3.045 H B 0115 LEU C
H B 0114 LYS C 3.697 H B 0115 LEU CB
H B 0115 LEU CA 3.799 H B 0116 ILE CA
H B 0115 LEU C 2.432 H B 0116 ILE CA
H B 0115 LEU C 2.961 H B 0116 ILE C
H B 0115 LEU C 3.748 H B 0116 ILE CB
H B 0116 ILE CA 3.782 H B 0117 GLN CA
H B 0116 ILE C 2.424 H B 0117 GLN CA
H B 0116 ILE C 2.959 H B 0117 GLN C
H B 0116 ILE C 3.712 H B 0117 GLN CB
H B 0116 ILE CG1 3.666 H B 0177 ILE CG1
H B 0116 ILE CD1 3.432 H B 0177 ILE CG1
H B 0116 ILE CD1 3.387 H B 0177 ILE CD1
H B 0117 GLN C 2.431 H B 0118 GLN CA
H B 0117 GLN C 3.006 H B 0118 GLN C
H B 0117 GLN C 3.713 H B 0118 GLN CB
H B 0117 GLN CG 3.546 H B 0191 VAL CG1
H B 0118 GLN CA 3.787 H B 0119 GLN CA
H B 0118 GLN C 2.420 H B 0119 GLN CA
H B 0118 GLN C 2.967 H B 0119 GLN C
H B 0118 GLN C 3.716 H B 0119 GLN CB
H B 0119 GLN CA 3.772 H B 0120 LEU CA
H B 0119 GLN C 2.412 H B 0120 LEU CA
H B 0119 GLN C 2.832 H B 0120 LEU C
H B 0119 GLN C 3.692 H B 0120 LEU CB
H B 0120 LEU CA 3.785 H B 0121 VAL CA
H B 0120 LEU C 2.418 H B 0121 VAL CA
H B 0120 LEU C 3.000 H B 0121 VAL C
H B 0120 LEU C 3.727 H B 0121 VAL CB
H B 0120 LEU C 3.705 H B 0124 LEU CB
H B 0120 LEU C 3.345 H B 0124 LEU CG
H B 0120 LEU C 3.310 H B 0124 LEU CD1
H B 0120 LEU CG 3.724 H B 0177 ILE CG2
H B 0120 LEU CD1 3.405 H B 0177 ILE CG2
H B 0120 LEU CD2 2.933 H B 0177 ILE CG2
H B 0120 LEU CD1 3.204 H B 0178 ILE CD1
H B 0120 LEU CG 3.609 H B 0181 TRP CG
H B 0120 LEU CG 3.073 H B 0181 TRP CD1
H B 0120 LEU CD2 3.781 H B 0181 TRP CG
H B 0120 LEU CD2 2.967 H B 0181 TRP CD1
H B 0121 VAL CA 3.790 H B 0122 LEU CA
H B 0121 VAL C 2.420 H B 0122 LEU CA
H B 0121 VAL C 3.041 H B 0122 LEU C
H B 0121 VAL C 3.700 H B 0122 LEU CB
H B 0121 VAL CA 3.742 H B 0124 LEU CB
H B 0121 VAL CA 3.662 H B 0124 LEU CD1
H B 0122 LEU CA 3.797 H B 0123 LEU CA
H B 0122 LEU C 2.436 H B 0123 LEU CA
H B 0122 LEU C 3.173 H B 0123 LEU C
H B 0122 LEU C 3.682 H B 0123 LEU CB
H B 0122 LEU CD2 3.454 C B 0144 LEU CD1
H B 0122 LEU CG 3.443 H B 0146 HIS CD2
H B 0122 LEU CD1 3.543 H B 0146 HIS C
H B 0122 LEU CD2 3.762 H B 0146 HIS CD2
H B 0122 LEU CD1 3.658 H B 0147 CYS CA
H B 0122 LEU C 3.792 H B 0150 MET CG
H B 0122 LEU CD1 3.155 H B 0150 MET CG
H B 0123 LEU CA 3.799 H B 0124 LEU CA
H B 0123 LEU C 2.441 H B 0124 LEU CA
H B 0123 LEU C 3.088 H B 0124 LEU C
H B 0123 LEU C 3.698 H B 0124 LEU CB
H B 0123 LEU CD2 3.788 H B 0178 ILE CG1
H B 0123 LEU CD2 3.376 H B 0178 ILE CD1
H B 0124 LEU CA 3.786 H B 0125 HIS CA
H B 0124 LEU C 2.431 H B 0125 HIS CA
H B 0124 LEU C 2.986 H B 0125 HIS C
H B 0124 LEU C 3.711 H B 0125 HIS CB
H B 0124 LEU CD1 3.800 H B 0181 TRP CZ2
H B 0125 HIS CA 3.785 H B 0126 ALA CA
H B 0125 HIS C 2.433 H B 0126 ALA CA
H B 0125 HIS C 2.916 H B 0126 ALA C
H B 0125 HIS C 3.702 H B 0126 ALA CB
H B 0125 HIS CD2 3.707 H B 0126 ALA CA
H B 0125 HIS C 3.578 H B 0129 CYS CB
H B 0125 HIS CD2 3.548 H B 0129 CYS CB
H B 0125 HIS CD2 3.448 H B 0147 CYS CB
H B 0126 ALA CA 3.798 H B 0127 HIS CA
H B 0126 ALA C 2.430 H B 0127 HIS CA
H B 0126 ALA C 3.002 H B 0127 HIS C
H B 0126 ALA C 3.722 H B 0127 HIS CB
H B 0126 ALA CA 3.607 H B 0129 CYS CB
H B 0126 ALA C 3.743 H B 0129 CYS CB
H B 0126 ALA CB 2.967 H B 0150 MET CB
H B 0126 ALA CB 3.625 H B 0150 MET CG
H B 0126 ALA C 3.646 H B 0154 LEU CD1
H B 0127 HIS CA 3.791 H B 0128 LYS CA
H B 0127 HIS C 2.421 H B 0128 LYS CA
H B 0127 HIS C 2.991 H B 0128 LYS C
H B 0127 HIS C 3.702 H B 0128 LYS CB
H B 0127 HIS CA 3.382 H B 0154 LEU CD1
H B 0128 LYS C 2.439 H B 0129 CYS CA
H B 0128 LYS C 3.140 H B 0129 CYS C
H B 0128 LYS C 3.695 H B 0129 CYS CB
H B 0129 CYS C 2.437 H B 0130 GLN CA
H B 0129 CYS C 3.244 H B 0130 GLN C
H B 0129 CYS C 3.657 H B 0130 GLN CB
H B 0130 GLN C 2.436 H B 0131 ARG CA
H B 0130 GLN C 3.280 H B 0131 ARG C
H B 0130 GLN C 3.642 H B 0131 ARG CB
H B 0130 GLN CD 3.724 H B 0151 LYS CG
H B 0131 ARG C 2.434 H B 0132 ARG CA
H B 0131 ARG C 3.167 H B 0132 ARG C
H B 0131 ARG C 3.687 H B 0132 ARG CB
H B 0132 ARG CA 3.791 H B 0133 GLU CA
H B 0132 ARG C 2.429 H B 0133 GLU CA
H B 0132 ARG C 3.333 H B 0133 GLU C
H B 0132 ARG C 3.603 H B 0133 GLU CB
H B 0132 ARG C 3.731 H B 0133 GLU CG
H B 0133 GLU C 2.434 H B 0134 GLN CA
H B 0133 GLU C 3.090 H B 0134 GLN C
H B 0133 GLU C 3.703 H B 0134 GLN CB
H B 0133 GLU CB 3.521 C B 0139 VAL CG2
H B 0133 GLU CD 3.098 C B 0139 VAL CG1
H B 0134 GLN C 2.432 H B 0135 ALA CA
H B 0134 GLN C 3.269 H B 0135 ALA C
H B 0134 GLN C 3.629 H B 0135 ALA CB
H B 0135 ALA CA 3.787 C B 0136 ASN CA
H B 0135 ALA C 2.426 C B 0136 ASN CA
H B 0135 ALA C 3.538 C B 0136 ASN C
H B 0135 ALA C 3.408 C B 0136 ASN CB
C B 0136 ASN CA 3.793 C B 0137 GLY CA
C B 0136 ASN C 2.421 C B 0137 GLY CA
C B 0136 ASN C 3.180 C B 0137 GLY C
C B 0137 GLY C 2.437 C B 0138 GLU CA
C B 0137 GLY C 3.475 C B 0138 GLU C
C B 0137 GLY C 3.500 C B 0138 GLU CB
C B 0137 GLY C 3.549 C B 0138 GLU CG
C B 0137 GLY C 3.447 C B 0138 GLU CD
C B 0138 GLU C 2.433 C B 0139 VAL CA
C B 0138 GLU C 3.507 C B 0139 VAL C
C B 0138 GLU C 3.492 C B 0139 VAL CB
C B 0138 GLU C 3.457 C B 0139 VAL CG2
C B 0139 VAL CA 3.799 C B 0140 ARG CA
C B 0139 VAL C 2.433 C B 0140 ARG CA
C B 0139 VAL C 3.550 C B 0140 ARG C
C B 0139 VAL C 3.407 C B 0140 ARG CB
C B 0140 ARG C 2.431 C B 0141 GLN CA
C B 0140 ARG C 3.003 C B 0141 GLN C
C B 0140 ARG C 3.707 C B 0141 GLN CB
C B 0141 GLN C 2.431 C B 0142 CYS CA
C B 0141 GLN C 3.353 C B 0142 CYS C
C B 0141 GLN C 3.586 C B 0142 CYS CB
C B 0142 CYS C 2.433 C B 0143 ASN CA
C B 0142 CYS C 2.992 C B 0143 ASN C
C B 0142 CYS C 3.713 C B 0143 ASN CB
C B 0143 ASN C 2.433 C B 0144 LEU CA
C B 0143 ASN C 3.196 C B 0144 LEU C
C B 0143 ASN C 3.671 C B 0144 LEU CB
C B 0144 LEU CA 2.922 C B 0145 PRO CD
C B 0144 LEU C 2.467 C B 0145 PRO CA
C B 0144 LEU C 3.181 C B 0145 PRO C
C B 0144 LEU C 3.641 C B 0145 PRO CB
C B 0144 LEU C 3.656 C B 0145 PRO CG
C B 0144 LEU C 2.512 C B 0145 PRO CD
C B 0144 LEU CD1 3.619 H B 0146 HIS CB
C B 0145 PRO C 2.432 H B 0146 HIS CA
C B 0145 PRO C 3.041 H B 0146 HIS C
C B 0145 PRO C 3.712 H B 0146 HIS CB
H B 0146 HIS C 2.434 H B 0147 CYS CA
H B 0146 HIS C 3.024 H B 0147 CYS C
H B 0146 HIS C 3.717 H B 0147 CYS CB
H B 0147 CYS C 2.442 H B 0148 ARG CA
H B 0147 CYS C 2.958 H B 0148 ARG C
H B 0147 CYS C 3.722 H B 0148 ARG CB
H B 0147 CYS C 3.791 H B 0151 LYS CD
H B 0148 ARG C 2.439 H B 0149 THR CA
H B 0148 ARG C 2.923 H B 0149 THR C
H B 0148 ARG C 3.712 H B 0149 THR CB
H B 0149 THR C 2.432 H B 0150 MET CA
H B 0149 THR C 2.969 H B 0150 MET C
H B 0149 THR C 3.709 H B 0150 MET CB
H B 0150 MET C 2.435 H B 0151 LYS CA
H B 0150 MET C 2.939 H B 0151 LYS C
H B 0150 MET C 3.718 H B 0151 LYS CB
H B 0151 LYS C 2.434 H B 0152 ASN CA
H B 0151 LYS C 3.118 H B 0152 ASN C
H B 0151 LYS C 3.695 H B 0152 ASN CB
H B 0152 ASN CA 3.799 H B 0153 VAL CA
H B 0152 ASN C 2.435 H B 0153 VAL CA
H B 0152 ASN C 3.172 H B 0153 VAL C
H B 0152 ASN C 3.700 H B 0153 VAL CB
H B 0153 VAL CA 3.793 H B 0154 LEU CA
H B 0153 VAL C 2.427 H B 0154 LEU CA
H B 0153 VAL C 2.923 H B 0154 LEU C
H B 0153 VAL C 3.690 H B 0154 LEU CB
H B 0153 VAL CG1 3.341 H B 0174 SER CB
H B 0154 LEU CA 3.797 H B 0155 ASN CA
H B 0154 LEU C 2.433 H B 0155 ASN CA
H B 0154 LEU C 3.098 H B 0155 ASN C
H B 0154 LEU C 3.699 H B 0155 ASN CB
H B 0155 ASN CA 3.789 H B 0156 HIS CA
H B 0155 ASN C 2.432 H B 0156 HIS CA
H B 0155 ASN C 3.047 H B 0156 HIS C
H B 0155 ASN C 3.700 H B 0156 HIS CB
H B 0156 HIS CA 3.798 H B 0157 MET CA
H B 0156 HIS C 2.433 H B 0157 MET CA
H B 0156 HIS C 2.943 H B 0157 MET C
H B 0156 HIS C 3.717 H B 0157 MET CB
H B 0156 HIS CD2 3.607 C B 0168 VAL CG1
H B 0156 HIS CE1 3.241 C B 0168 VAL CB
H B 0156 HIS CE1 3.271 C B 0168 VAL CG1
H B 0156 HIS CE1 3.513 C B 0168 VAL CG2
H B 0156 HIS CD2 3.228 H B 0171 CYS CB
H B 0157 MET CA 3.799 H B 0158 THR CA
H B 0157 MET C 2.440 H B 0158 THR CA
H B 0157 MET C 3.109 H B 0158 THR C
H B 0157 MET C 3.687 H B 0158 THR CB
H B 0157 MET CA 3.388 H B 0160 CYS CB
H B 0157 MET C 3.583 H B 0160 CYS CB
H B 0157 MET CE 3.770 H B 0174 SER C
H B 0157 MET CE 3.553 H B 0174 SER CB
H B 0158 THR CA 3.786 H B 0159 HIS CA
H B 0158 THR C 2.434 H B 0159 HIS CA
H B 0158 THR C 3.267 H B 0159 HIS C
H B 0158 THR C 3.630 H B 0159 HIS CB
H B 0159 HIS CA 3.784 H B 0160 CYS CA
H B 0159 HIS C 2.442 H B 0160 CYS CA
H B 0159 HIS C 3.188 H B 0160 CYS C
H B 0159 HIS C 3.641 H B 0160 CYS CB
H B 0160 CYS C 2.448 C B 0161 GLN CA
H B 0160 CYS C 3.353 C B 0161 GLN C
H B 0160 CYS C 3.611 C B 0161 GLN CB
C B 0161 GLN CA 3.795 C B 0162 SER CA
C B 0161 GLN C 2.416 C B 0162 SER CA
C B 0161 GLN C 3.367 C B 0162 SER C
C B 0161 GLN C 3.530 C B 0162 SER CB
C B 0162 SER CA 3.754 C B 0163 GLY CA
C B 0162 SER C 2.414 C B 0163 GLY CA
C B 0162 SER C 2.950 C B 0163 GLY C
C B 0162 SER CB 3.789 C B 0165 SER CA
C B 0162 SER CB 3.546 C B 0165 SER C
C B 0162 SER CB 3.316 C B 0165 SER CB
C B 0163 GLY CA 3.775 C B 0164 LYS CA
C B 0163 GLY C 2.430 C B 0164 LYS CA
C B 0163 GLY C 3.145 C B 0164 LYS C
C B 0163 GLY C 3.682 C B 0164 LYS CB
C B 0163 GLY C 3.699 H B 0175 ARG CG
C B 0164 LYS C 2.438 C B 0165 SER CA
C B 0164 LYS C 3.404 C B 0165 SER C
C B 0164 LYS C 3.558 C B 0165 SER CB
C B 0165 SER CA 3.794 C B 0166 CYS CA
C B 0165 SER C 2.431 C B 0166 CYS CA
C B 0165 SER C 3.144 C B 0166 CYS C
C B 0165 SER C 3.683 C B 0166 CYS CB
C B 0166 CYS CA 3.760 C B 0167 GLN CA
C B 0166 CYS C 2.406 C B 0167 GLN CA
C B 0166 CYS C 3.563 C B 0167 GLN C
C B 0166 CYS C 3.290 C B 0167 GLN CB
C B 0167 GLN CA 3.794 C B 0168 VAL CA
C B 0167 GLN C 2.427 C B 0168 VAL CA
C B 0167 GLN C 2.989 C B 0168 VAL C
C B 0167 GLN C 3.740 C B 0168 VAL CB
C B 0168 VAL CA 3.790 C B 0169 ALA CA
C B 0168 VAL C 2.436 C B 0169 ALA CA
C B 0168 VAL C 2.834 C B 0169 ALA C
C B 0168 VAL C 3.255 C B 0169 ALA CB
C B 0168 VAL CB 3.783 H B 0171 CYS CB
C B 0169 ALA C 2.445 H B 0170 HIS CA
C B 0169 ALA C 3.404 H B 0170 HIS C
C B 0169 ALA C 3.579 H B 0170 HIS CB
H B 0170 HIS C 2.458 H B 0171 CYS CA
H B 0170 HIS C 2.879 H B 0171 CYS C
H B 0170 HIS C 3.682 H B 0171 CYS CB
H B 0171 CYS C 2.426 H B 0172 ALA CA
H B 0171 CYS C 2.956 H B 0172 ALA C
H B 0171 CYS C 3.705 H B 0172 ALA CB
H B 0172 ALA C 2.432 H B 0173 SER CA
H B 0172 ALA C 3.126 H B 0173 SER C
H B 0172 ALA C 3.694 H B 0173 SER CB
H B 0173 SER C 2.424 H B 0174 SER CA
H B 0173 SER C 2.976 H B 0174 SER C
H B 0173 SER C 3.712 H B 0174 SER CB
H B 0173 SER C 3.616 H B 0177 ILE CG1
H B 0173 SER C 3.663 H B 0177 ILE CD1
H B 0174 SER CA 3.798 H B 0175 ARG CA
H B 0174 SER C 2.434 H B 0175 ARG CA
H B 0174 SER C 3.164 H B 0175 ARG C
H B 0174 SER C 3.680 H B 0175 ARG CB
H B 0175 ARG CA 3.798 H B 0176 GLN CA
H B 0175 ARG C 2.433 H B 0176 GLN CA
H B 0175 ARG C 3.040 H B 0176 GLN C
H B 0175 ARG C 3.709 H B 0176 GLN CB
H B 0176 GLN CA 3.798 H B 0177 ILE CA
H B 0176 GLN C 2.432 H B 0177 ILE CA
H B 0176 GLN C 3.003 H B 0177 ILE C
H B 0176 GLN C 3.740 H B 0177 ILE CB
H B 0176 GLN C 3.642 H B 0179 SER CB
H B 0177 ILE C 2.445 H B 0178 ILE CA
H B 0177 ILE C 2.897 H B 0178 ILE C
H B 0177 ILE C 3.747 H B 0178 ILE CB
H B 0178 ILE C 2.439 H B 0179 SER CA
H B 0178 ILE C 2.989 H B 0179 SER C
H B 0178 ILE C 3.724 H B 0179 SER CB
H B 0179 SER C 2.438 H B 0180 HIS CA
H B 0179 SER C 2.883 H B 0180 HIS C
H B 0179 SER C 3.722 H B 0180 HIS CB
H B 0180 HIS CA 3.766 H B 0181 TRP CA
H B 0180 HIS C 2.426 H B 0181 TRP CA
H B 0180 HIS C 2.977 H B 0181 TRP C
H B 0180 HIS C 3.674 H B 0181 TRP CB
H B 0180 HIS CD2 3.333 H B 0181 TRP CA
H B 0180 HIS CD2 3.703 H B 0181 TRP CD1
H B 0180 HIS C 3.668 H B 0184 CYS CB
H B 0180 HIS CE1 3.585 H B 0191 VAL CG2
H B 0181 TRP C 2.436 H B 0182 LYS CA
H B 0181 TRP C 3.251 H B 0182 LYS C
H B 0181 TRP C 3.656 H B 0182 LYS CB
H B 0181 TRP CD1 3.415 H B 0191 VAL CG1
H B 0181 TRP CE2 3.646 H B 0192 CYS CA
H B 0181 TRP CZ2 3.505 H B 0192 CYS CA
H B 0181 TRP CZ2 3.317 H B 0195 LEU CB
H B 0181 TRP CZ2 3.687 H B 0195 LEU CG
H B 0181 TRP CH2 3.632 H B 0195 LEU CB
H B 0182 LYS C 2.434 H B 0183 ASN CA
H B 0182 LYS C 3.219 H B 0183 ASN C
H B 0182 LYS C 3.666 H B 0183 ASN CB
H B 0183 ASN C 2.435 H B 0184 CYS CA
H B 0183 ASN C 2.972 H B 0184 CYS C
H B 0183 ASN C 3.711 H B 0184 CYS CB
H B 0184 CYS C 2.435 C B 0185 THR CA
H B 0184 CYS C 3.711 C B 0185 THR C
H B 0184 CYS C 3.057 C B 0185 THR CB
H B 0184 CYS C 3.455 C B 0185 THR CG2
C B 0185 THR C 2.434 C B 0186 ARG CA
C B 0185 THR C 3.024 C B 0186 ARG C
C B 0185 THR C 2.981 C B 0186 ARG CB
C B 0185 THR C 3.221 C B 0186 ARG CG
C B 0186 ARG C 2.437 C B 0187 HIS CA
C B 0186 ARG C 3.046 C B 0187 HIS C
C B 0186 ARG C 2.967 C B 0187 HIS CB
C B 0186 ARG C 3.211 C B 0187 HIS CG
C B 0187 HIS C 2.436 C B 0188 ASP CA
C B 0187 HIS C 3.220 C B 0188 ASP C
C B 0187 HIS C 3.663 C B 0188 ASP CB
C B 0188 ASP C 2.437 C B 0189 CYS CA
C B 0188 ASP C 3.397 C B 0189 CYS C
C B 0188 ASP C 3.562 C B 0189 CYS CB
C B 0188 ASP C 3.645 C B 0190 PRO CD
C B 0189 CYS CA 2.923 C B 0190 PRO CD
C B 0189 CYS C 2.467 C B 0190 PRO CA
C B 0189 CYS C 3.285 C B 0190 PRO C
C B 0189 CYS C 3.595 C B 0190 PRO CB
C B 0189 CYS C 3.665 C B 0190 PRO CG
C B 0189 CYS C 2.512 C B 0190 PRO CD
C B 0190 PRO C 2.429 H B 0191 VAL CA
C B 0190 PRO C 3.337 H B 0191 VAL C
C B 0190 PRO C 3.629 H B 0191 VAL CB
C B 0190 PRO C 3.696 H B 0191 VAL CG2
C B 0190 PRO CA 3.439 H B 0194 PRO CG
C B 0190 PRO CA 3.467 H B 0194 PRO CD
C B 0190 PRO C 2.965 H B 0194 PRO CG
C B 0190 PRO C 3.278 H B 0194 PRO CD
H B 0191 VAL C 2.455 H B 0192 CYS CA
H B 0191 VAL C 3.138 H B 0192 CYS C
H B 0191 VAL C 3.726 H B 0192 CYS CB
H B 0192 CYS C 2.441 H B 0193 LEU CA
H B 0192 CYS C 2.969 H B 0193 LEU C
H B 0192 CYS C 3.722 H B 0193 LEU CB
H B 0193 LEU CA 2.932 H B 0194 PRO CD
H B 0193 LEU C 2.461 H B 0194 PRO CA
H B 0193 LEU C 3.011 H B 0194 PRO C
H B 0193 LEU C 3.666 H B 0194 PRO CB
H B 0193 LEU C 3.610 H B 0194 PRO CG
H B 0193 LEU C 2.509 H B 0194 PRO CD
H B 0193 LEU CB 2.900 H B 0194 PRO CD
H B 0194 PRO CA 3.800 H B 0195 LEU CA
H B 0194 PRO C 2.425 H B 0195 LEU CA
H B 0194 PRO C 2.986 H B 0195 LEU C
H B 0194 PRO C 3.713 H B 0195 LEU CB
H B 0195 LEU C 2.442 H B 0196 LYS CA
H B 0195 LEU C 3.244 H B 0196 LYS C
H B 0195 LEU C 3.659 H B 0196 LYS CB
H B 0196 LYS CA 3.782 H B 0197 ASN CA
H B 0196 LYS C 2.428 H B 0197 ASN CA
H B 0196 LYS C 3.145 H B 0197 ASN C
H B 0196 LYS C 3.679 H B 0197 ASN CB
H B 0197 ASN C 2.434 H B 0198 ALA CA
H B 0197 ASN C 3.003 H B 0198 ALA C
H B 0197 ASN C 3.003 H B 0198 ALA CB
H B 0198 ALA CA 3.793 C B 0199 GLY CA
H B 0198 ALA C 2.417 C B 0199 GLY CA
H B 0198 ALA C 2.994 C B 0199 GLY C
C B 0199 GLY CA 3.797 C B 0200 ASP CA
C B 0199 GLY C 2.434 C B 0200 ASP CA
C B 0199 GLY C 3.600 C B 0200 ASP C
C B 0199 GLY C 3.341 C B 0200 ASP CB
C B 0199 GLY C 3.435 C B 0200 ASP CG
C B 0200 ASP C 2.436 C B 0201 LYS CA
C B 0200 ASP C 2.988 C B 0201 LYS C
C B 0200 ASP C 3.019 C B 0201 LYS CB
CHARGE_ATTR 2.00 12.00 46
C B 0109 ASP OD1 7.988 H B 0112 LYS NZ
C B 0109 ASP OD2 9.944 H B 0112 LYS NZ
C B 0109 ASP OD1 11.72 H B 0113 ARG NH1
C B 0109 ASP OD1 11.37 H B 0114 LYS NZ
C B 0109 ASP OD1 10.34 H B 0170 HIS ND1
C B 0109 ASP OD1 10.87 H B 0170 HIS NE2
C B 0109 ASP OD2 11.26 H B 0170 HIS ND1
C B 0109 ASP OD2 11.57 H B 0170 HIS NE2
H B 0111 GLU OE1 10.87 H B 0112 LYS NZ
H B 0111 GLU OE1 9.108 H B 0113 ARG NH1
H B 0111 GLU OE1 11.04 H B 0113 ARG NH2
H B 0111 GLU OE2 9.984 H B 0113 ARG NH1
H B 0111 GLU OE2 11.68 H B 0113 ARG NH2
H B 0111 GLU OE1 6.620 H B 0114 LYS NZ
H B 0111 GLU OE2 7.163 H B 0114 LYS NZ
H B 0133 GLU OE1 11.15 H B 0125 HIS ND1
H B 0133 GLU OE1 9.427 H B 0125 HIS NE2
H B 0133 GLU OE2 9.645 H B 0125 HIS ND1
H B 0133 GLU OE2 7.916 H B 0125 HIS NE2
H B 0133 GLU OE1 11.67 H B 0131 ARG NH1
H B 0133 GLU OE1 8.845 H B 0132 ARG NH1
H B 0133 GLU OE1 8.443 H B 0132 ARG NH2
H B 0133 GLU OE2 7.181 H B 0132 ARG NH1
H B 0133 GLU OE2 6.601 H B 0132 ARG NH2
H B 0133 GLU OE1 11.93 C B 0140 ARG NH2
H B 0133 GLU OE2 10.61 C B 0140 ARG NH1
H B 0133 GLU OE2 10.54 C B 0140 ARG NH2
H B 0133 GLU OE1 11.86 H B 0148 ARG NH1
H B 0133 GLU OE1 11.19 H B 0148 ARG NH2
H B 0133 GLU OE2 11.64 H B 0148 ARG NH1
H B 0133 GLU OE2 11.39 H B 0148 ARG NH2
H B 0133 GLU OE1 3.126 H B 0151 LYS NZ
H B 0133 GLU OE2 2.574 H B 0151 LYS NZ
C B 0138 GLU OE1 10.40 C B 0140 ARG NH1
C B 0138 GLU OE1 9.612 C B 0140 ARG NH2
C B 0138 GLU OE2 11.75 C B 0140 ARG NH1
C B 0138 GLU OE2 11.21 C B 0140 ARG NH2
C B 0188 ASP OD1 11.38 H B 0113 ARG NH2
C B 0188 ASP OD2 11.45 H B 0113 ARG NH1
C B 0188 ASP OD2 9.753 H B 0113 ARG NH2
C B 0188 ASP OD1 7.316 C B 0187 HIS ND1
C B 0188 ASP OD1 9.098 C B 0187 HIS NE2
C B 0188 ASP OD2 8.959 C B 0187 HIS ND1
C B 0188 ASP OD2 10.56 C B 0187 HIS NE2
C B 0200 ASP OD1 7.924 C B 0201 LYS NZ
C B 0200 ASP OD2 6.366 C B 0201 LYS NZ
CHARGE_REPU 2.00 12.00 99
C B 0109 ASP OD1 6.671 H B 0111 GLU OE1
C B 0109 ASP OD1 7.147 H B 0111 GLU OE2
C B 0109 ASP OD2 7.680 H B 0111 GLU OE1
C B 0109 ASP OD2 7.649 H B 0111 GLU OE2
H B 0112 LYS NZ 8.577 H B 0113 ARG NH1
H B 0112 LYS NZ 8.941 H B 0113 ARG NH2
H B 0112 LYS NZ 11.14 H B 0114 LYS NZ
H B 0112 LYS NZ 11.06 H B 0170 HIS ND1
H B 0112 LYS NZ 8.097 H B 0180 HIS ND1
H B 0112 LYS NZ 8.928 H B 0180 HIS NE2
H B 0113 ARG NH1 4.175 H B 0114 LYS NZ
H B 0113 ARG NH2 5.975 H B 0114 LYS NZ
H B 0113 ARG NH1 11.21 H B 0180 HIS ND1
H B 0113 ARG NH1 10.87 H B 0180 HIS NE2
H B 0113 ARG NH2 10.74 H B 0180 HIS ND1
H B 0113 ARG NH2 10.68 H B 0180 HIS NE2
H B 0125 HIS ND1 10.80 H B 0127 HIS ND1
H B 0125 HIS ND1 11.69 H B 0127 HIS NE2
H B 0125 HIS NE2 11.17 H B 0127 HIS ND1
H B 0125 HIS NE2 11.85 H B 0127 HIS NE2
H B 0125 HIS ND1 7.677 H B 0128 LYS NZ
H B 0125 HIS NE2 9.016 H B 0128 LYS NZ
H B 0125 HIS ND1 8.645 H B 0132 ARG NH1
H B 0125 HIS ND1 6.418 H B 0132 ARG NH2
H B 0125 HIS NE2 8.389 H B 0132 ARG NH1
H B 0125 HIS NE2 6.118 H B 0132 ARG NH2
H B 0125 HIS ND1 10.96 H B 0146 HIS ND1
H B 0125 HIS ND1 11.21 H B 0146 HIS NE2
H B 0125 HIS NE2 9.882 H B 0146 HIS ND1
H B 0125 HIS NE2 10.48 H B 0146 HIS NE2
H B 0125 HIS ND1 8.305 H B 0151 LYS NZ
H B 0125 HIS NE2 6.471 H B 0151 LYS NZ
H B 0127 HIS ND1 8.226 H B 0128 LYS NZ
H B 0127 HIS NE2 8.491 H B 0128 LYS NZ
H B 0127 HIS ND1 5.109 H B 0131 ARG NH1
H B 0127 HIS ND1 7.035 H B 0131 ARG NH2
H B 0127 HIS NE2 3.215 H B 0131 ARG NH1
H B 0127 HIS NE2 5.048 H B 0131 ARG NH2
H B 0127 HIS ND1 11.42 H B 0151 LYS NZ
H B 0127 HIS NE2 11.06 H B 0151 LYS NZ
H B 0127 HIS ND1 10.36 H B 0175 ARG NH1
H B 0127 HIS ND1 11.53 H B 0175 ARG NH2
H B 0127 HIS NE2 10.96 H B 0175 ARG NH1
H B 0127 HIS NE2 11.83 H B 0175 ARG NH2
H B 0128 LYS NZ 11.08 H B 0131 ARG NH1
H B 0128 LYS NZ 8.533 H B 0132 ARG NH1
H B 0128 LYS NZ 7.822 H B 0132 ARG NH2
H B 0128 LYS NZ 11.55 H B 0151 LYS NZ
H B 0131 ARG NH1 11.41 H B 0151 LYS NZ
H B 0131 ARG NH1 10.87 H B 0175 ARG NH1
H B 0131 ARG NH1 11.33 H B 0175 ARG NH2
H B 0131 ARG NH2 11.75 H B 0175 ARG NH1
H B 0131 ARG NH2 11.77 H B 0175 ARG NH2
H B 0132 ARG NH1 8.877 C B 0140 ARG NH1
H B 0132 ARG NH1 10.33 C B 0140 ARG NH2
H B 0132 ARG NH2 9.893 C B 0140 ARG NH1
H B 0132 ARG NH2 11.15 C B 0140 ARG NH2
H B 0132 ARG NH1 8.314 H B 0151 LYS NZ
H B 0132 ARG NH2 7.130 H B 0151 LYS NZ
H B 0133 GLU OE1 9.809 C B 0138 GLU OE1
H B 0133 GLU OE1 11.24 C B 0138 GLU OE2
H B 0133 GLU OE2 10.22 C B 0138 GLU OE1
H B 0133 GLU OE2 11.76 C B 0138 GLU OE2
H B 0146 HIS ND1 9.978 H B 0148 ARG NH1
H B 0146 HIS ND1 10.80 H B 0148 ARG NH2
H B 0146 HIS ND1 10.33 H B 0170 HIS ND1
H B 0146 HIS ND1 8.761 H B 0170 HIS NE2
H B 0146 HIS NE2 9.315 H B 0170 HIS ND1
H B 0146 HIS NE2 7.977 H B 0170 HIS NE2
H B 0148 ARG NH1 10.98 H B 0151 LYS NZ
H B 0148 ARG NH2 10.63 H B 0151 LYS NZ
H B 0156 HIS ND1 7.131 H B 0159 HIS ND1
H B 0156 HIS ND1 7.933 H B 0159 HIS NE2
H B 0156 HIS NE2 8.863 H B 0159 HIS ND1
H B 0156 HIS NE2 9.888 H B 0159 HIS NE2
H B 0156 HIS ND1 11.46 H B 0170 HIS ND1
H B 0156 HIS ND1 11.90 H B 0170 HIS NE2
H B 0156 HIS NE2 10.03 H B 0170 HIS ND1
H B 0156 HIS NE2 10.79 H B 0170 HIS NE2
H B 0156 HIS NE2 11.31 H B 0175 ARG NH1
C B 0164 LYS NZ 7.827 H B 0175 ARG NH1
C B 0164 LYS NZ 6.560 H B 0175 ARG NH2
C B 0164 LYS NZ 11.21 H B 0182 LYS NZ
H B 0175 ARG NH1 11.29 H B 0180 HIS ND1
H B 0175 ARG NH1 11.94 H B 0180 HIS NE2
H B 0175 ARG NH1 8.413 H B 0182 LYS NZ
H B 0175 ARG NH2 7.338 H B 0182 LYS NZ
H B 0180 HIS ND1 11.47 C B 0187 HIS ND1
H B 0180 HIS ND1 10.54 C B 0187 HIS NE2
H B 0180 HIS NE2 11.63 C B 0187 HIS ND1
H B 0180 HIS NE2 10.93 C B 0187 HIS NE2
H B 0180 HIS NE2 11.24 H B 0196 LYS NZ
C B 0186 ARG NH1 8.234 C B 0187 HIS ND1
C B 0186 ARG NH1 8.102 C B 0187 HIS NE2
C B 0186 ARG NH2 9.333 C B 0187 HIS ND1
C B 0186 ARG NH2 9.648 C B 0187 HIS NE2
C B 0186 ARG NH1 7.026 H B 0196 LYS NZ
C B 0186 ARG NH2 6.384 H B 0196 LYS NZ
C B 0187 HIS ND1 11.99 H B 0196 LYS NZ
HB_MM 2.00 3.20 186
C B 0102 GLY N 2.249 C B 0101 MET O
C B 0103 SER N 2.251 C B 0102 GLY O
C B 0104 GLY N 2.251 C B 0103 SER O
C B 0105 ALA N 2.250 C B 0104 GLY O
C B 0106 HIS N 2.249 C B 0105 ALA O
C B 0107 THR N 2.251 C B 0106 HIS O
C B 0108 ALA N 2.245 C B 0107 THR O
C B 0109 ASP N 2.248 C B 0108 ALA O
H B 0110 PRO N 2.254 C B 0109 ASP O
H B 0111 GLU N 2.251 H B 0110 PRO O
H B 0112 LYS N 3.040 C B 0109 ASP O
H B 0112 LYS N 2.957 H B 0110 PRO O
H B 0112 LYS N 2.254 H B 0111 GLU O
H B 0113 ARG N 3.112 H B 0110 PRO O
H B 0113 ARG N 2.251 H B 0112 LYS O
H B 0114 LYS N 3.055 H B 0111 GLU O
H B 0114 LYS N 2.260 H B 0113 ARG O
H B 0115 LEU N 2.938 H B 0111 GLU O
H B 0115 LEU N 2.905 H B 0112 LYS O
H B 0115 LEU N 2.255 H B 0114 LYS O
H B 0116 ILE N 2.473 H B 0112 LYS O
H B 0116 ILE N 3.035 H B 0113 ARG O
H B 0116 ILE N 2.250 H B 0115 LEU O
H B 0117 GLN N 2.250 H B 0116 ILE O
H B 0118 GLN N 2.256 H B 0117 GLN O
H B 0119 GLN N 2.396 H B 0115 LEU O
H B 0119 GLN N 2.248 H B 0118 GLN O
H B 0120 LEU N 2.533 H B 0116 ILE O
H B 0120 LEU N 2.251 H B 0119 GLN O
H B 0121 VAL N 3.011 H B 0118 GLN O
H B 0121 VAL N 2.869 H B 0119 GLN O
H B 0121 VAL N 2.238 H B 0120 LEU O
H B 0122 LEU N 2.591 H B 0119 GLN O
H B 0122 LEU N 2.247 H B 0121 VAL O
H B 0123 LEU N 2.600 H B 0119 GLN O
H B 0123 LEU N 3.097 H B 0120 LEU O
H B 0123 LEU N 2.255 H B 0122 LEU O
H B 0124 LEU N 2.274 H B 0120 LEU O
H B 0124 LEU N 2.257 H B 0123 LEU O
H B 0125 HIS N 2.710 H B 0121 VAL O
H B 0125 HIS N 2.253 H B 0124 LEU O
H B 0126 ALA N 2.945 H B 0122 LEU O
H B 0126 ALA N 2.253 H B 0125 HIS O
H B 0127 HIS N 2.979 H B 0123 LEU O
H B 0127 HIS N 3.170 H B 0124 LEU O
H B 0127 HIS N 2.897 H B 0125 HIS O
H B 0127 HIS N 2.254 H B 0126 ALA O
H B 0128 LYS N 3.143 H B 0125 HIS O
H B 0128 LYS N 2.248 H B 0127 HIS O
H B 0129 CYS N 2.520 H B 0125 HIS O
H B 0129 CYS N 3.044 H B 0127 HIS O
H B 0129 CYS N 2.254 H B 0128 LYS O
H B 0130 GLN N 2.627 H B 0126 ALA O
H B 0130 GLN N 2.878 H B 0127 HIS O
H B 0130 GLN N 2.254 H B 0129 CYS O
H B 0131 ARG N 2.956 H B 0127 HIS O
H B 0131 ARG N 2.250 H B 0130 GLN O
H B 0132 ARG N 3.147 H B 0128 LYS O
H B 0132 ARG N 2.248 H B 0131 ARG O
H B 0133 GLU N 2.243 H B 0132 ARG O
H B 0134 GLN N 2.249 H B 0133 GLU O
H B 0135 ALA N 3.150 H B 0131 ARG O
H B 0135 ALA N 2.250 H B 0134 GLN O
C B 0136 ASN N 3.187 H B 0133 GLU O
C B 0136 ASN N 2.241 H B 0135 ALA O
C B 0137 GLY N 2.848 H B 0133 GLU O
C B 0137 GLY N 2.248 C B 0136 ASN O
C B 0138 GLU N 2.961 C B 0136 ASN O
C B 0138 GLU N 2.249 C B 0137 GLY O
C B 0139 VAL N 2.250 C B 0138 GLU O
C B 0140 ARG N 2.249 C B 0139 VAL O
C B 0141 GLN N 2.249 C B 0140 ARG O
C B 0142 CYS N 2.249 C B 0141 GLN O
C B 0143 ASN N 2.250 C B 0142 CYS O
C B 0144 LEU N 2.249 C B 0143 ASN O
C B 0145 PRO N 2.251 C B 0144 LEU O
H B 0146 HIS N 3.196 C B 0144 LEU O
H B 0146 HIS N 2.247 C B 0145 PRO O
H B 0147 CYS N 2.250 H B 0146 HIS O
H B 0148 ARG N 3.080 C B 0145 PRO O
H B 0148 ARG N 3.037 H B 0146 HIS O
H B 0148 ARG N 2.251 H B 0147 CYS O
H B 0149 THR N 2.251 H B 0148 ARG O
H B 0150 MET N 2.251 H B 0149 THR O
H B 0151 LYS N 2.897 H B 0147 CYS O
H B 0151 LYS N 2.911 H B 0148 ARG O
H B 0151 LYS N 2.251 H B 0150 MET O
H B 0152 ASN N 3.105 H B 0148 ARG O
H B 0152 ASN N 2.925 H B 0149 THR O
H B 0152 ASN N 3.065 H B 0150 MET O
H B 0152 ASN N 2.252 H B 0151 LYS O
H B 0153 VAL N 3.054 H B 0149 THR O
H B 0153 VAL N 2.672 H B 0150 MET O
H B 0153 VAL N 2.253 H B 0152 ASN O
H B 0154 LEU N 2.608 H B 0150 MET O
H B 0154 LEU N 2.251 H B 0153 VAL O
H B 0155 ASN N 3.124 H B 0151 LYS O
H B 0155 ASN N 3.018 H B 0153 VAL O
H B 0155 ASN N 2.255 H B 0154 LEU O
H B 0156 HIS N 3.051 H B 0152 ASN O
H B 0156 HIS N 2.752 H B 0153 VAL O
H B 0156 HIS N 2.253 H B 0155 ASN O
H B 0157 MET N 2.561 H B 0153 VAL O
H B 0157 MET N 2.252 H B 0156 HIS O
H B 0158 THR N 3.131 H B 0155 ASN O
H B 0158 THR N 2.906 H B 0156 HIS O
H B 0158 THR N 2.255 H B 0157 MET O
H B 0159 HIS N 2.592 H B 0156 HIS O
H B 0159 HIS N 2.254 H B 0158 THR O
H B 0160 CYS N 2.494 H B 0156 HIS O
H B 0160 CYS N 2.257 H B 0159 HIS O
C B 0161 GLN N 2.252 H B 0160 CYS O
C B 0162 SER N 2.237 C B 0161 GLN O
C B 0163 GLY N 2.256 C B 0162 SER O
C B 0164 LYS N 2.467 C B 0162 SER O
C B 0164 LYS N 2.244 C B 0163 GLY O
C B 0165 SER N 2.811 C B 0162 SER O
C B 0165 SER N 2.251 C B 0164 LYS O
C B 0166 CYS N 2.251 C B 0165 SER O
C B 0167 GLN N 2.237 C B 0166 CYS O
C B 0168 VAL N 2.254 C B 0167 GLN O
C B 0169 ALA N 3.184 C B 0167 GLN O
C B 0169 ALA N 2.246 C B 0168 VAL O
H B 0170 HIS N 2.683 C B 0168 VAL O
H B 0170 HIS N 2.250 C B 0169 ALA O
H B 0171 CYS N 2.461 C B 0168 VAL O
H B 0171 CYS N 2.251 H B 0170 HIS O
H B 0172 ALA N 3.103 H B 0170 HIS O
H B 0172 ALA N 2.245 H B 0171 CYS O
H B 0173 SER N 2.514 H B 0170 HIS O
H B 0173 SER N 3.066 H B 0171 CYS O
H B 0173 SER N 2.250 H B 0172 ALA O
H B 0174 SER N 2.504 H B 0170 HIS O
H B 0174 SER N 3.089 H B 0171 CYS O
H B 0174 SER N 2.241 H B 0173 SER O
H B 0175 ARG N 2.753 H B 0171 CYS O
H B 0175 ARG N 3.197 H B 0173 SER O
H B 0175 ARG N 2.252 H B 0174 SER O
H B 0176 GLN N 2.636 H B 0172 ALA O
H B 0176 GLN N 2.253 H B 0175 ARG O
H B 0177 ILE N 2.439 H B 0173 SER O
H B 0177 ILE N 2.252 H B 0176 GLN O
H B 0178 ILE N 3.175 H B 0174 SER O
H B 0178 ILE N 2.254 H B 0177 ILE O
H B 0179 SER N 2.957 H B 0175 ARG O
H B 0179 SER N 2.767 H B 0177 ILE O
H B 0179 SER N 2.254 H B 0178 ILE O
H B 0180 HIS N 3.087 H B 0176 GLN O
H B 0180 HIS N 2.836 H B 0177 ILE O
H B 0180 HIS N 2.254 H B 0179 SER O
H B 0181 TRP N 3.117 H B 0177 ILE O
H B 0181 TRP N 2.248 H B 0180 HIS O
H B 0182 LYS N 2.784 H B 0178 ILE O
H B 0182 LYS N 2.730 H B 0179 SER O
H B 0182 LYS N 2.907 H B 0180 HIS O
H B 0182 LYS N 2.250 H B 0181 TRP O
H B 0183 ASN N 2.771 H B 0179 SER O
H B 0183 ASN N 3.121 H B 0180 HIS O
H B 0183 ASN N 2.248 H B 0182 LYS O
H B 0184 CYS N 2.492 H B 0180 HIS O
H B 0184 CYS N 2.249 H B 0183 ASN O
C B 0185 THR N 2.251 H B 0184 CYS O
C B 0186 ARG N 2.251 C B 0185 THR O
C B 0187 HIS N 2.251 C B 0186 ARG O
C B 0188 ASP N 2.250 C B 0187 HIS O
C B 0189 CYS N 2.978 C B 0187 HIS O
C B 0189 CYS N 2.249 C B 0188 ASP O
C B 0190 PRO N 2.251 C B 0189 CYS O
H B 0191 VAL N 2.245 C B 0190 PRO O
H B 0192 CYS N 2.257 H B 0191 VAL O
H B 0193 LEU N 2.250 H B 0192 CYS O
H B 0194 PRO N 2.249 H B 0193 LEU O
H B 0195 LEU N 2.249 H B 0194 PRO O
H B 0196 LYS N 2.793 H B 0192 CYS O
H B 0196 LYS N 2.808 H B 0193 LEU O
H B 0196 LYS N 2.984 H B 0194 PRO O
H B 0196 LYS N 2.254 H B 0195 LEU O
H B 0197 ASN N 3.005 H B 0193 LEU O
H B 0197 ASN N 2.834 H B 0194 PRO O
H B 0197 ASN N 2.246 H B 0196 LYS O
H B 0198 ALA N 3.126 H B 0194 PRO O
H B 0198 ALA N 2.249 H B 0197 ASN O
C B 0199 GLY N 3.018 H B 0197 ASN O
C B 0199 GLY N 2.248 H B 0198 ALA O
C B 0200 ASP N 2.251 C B 0199 GLY O
C B 0201 LYS N 2.250 C B 0200 ASP O
HB_MS 2.00 3.20 5
H B 0129 CYS O 2.958 H B 0151 LYS NZ
H B 0170 HIS O 2.498 H B 0173 SER OG
H B 0174 SER N 2.746 H B 0173 SER OG
H B 0180 HIS N 2.861 H B 0179 SER OG
C B 0190 PRO O 2.929 H B 0117 GLN NE2
AROMATIC 0.00 8.00 2
H B 0132 ARG 6.607 H B 0125 HIS
H B 0131 ARG 4.215 H B 0127 HIS
SS_BOND 1.50 2.80 2
H B 0160 CYS SG 2.450 H B 0171 CYS SG
H B 0184 CYS SG 2.230 C B 0189 CYS SG