Complet list of 1pzq con file
Complete list of 1pzq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 256
C A 0001 GLY CA 3.798 C A 0002 SER CA
C A 0001 GLY C 2.436 C A 0002 SER CA
C A 0001 GLY C 3.013 C A 0002 SER C
C A 0001 GLY C 3.717 C A 0002 SER CB
C A 0002 SER C 2.436 C A 0003 ALA CA
C A 0002 SER C 3.027 C A 0003 ALA C
C A 0002 SER C 3.705 C A 0003 ALA CB
C A 0003 ALA C 2.438 C A 0004 ALA CA
C A 0003 ALA C 3.721 C A 0004 ALA C
C A 0003 ALA C 3.020 C A 0004 ALA CB
C A 0004 ALA C 2.448 C A 0005 SER CA
C A 0004 ALA C 3.056 C A 0005 SER C
C A 0004 ALA C 2.983 C A 0005 SER CB
C A 0005 SER CA 2.918 C A 0006 PRO CD
C A 0005 SER C 2.463 C A 0006 PRO CA
C A 0005 SER C 3.145 C A 0006 PRO C
C A 0005 SER C 3.658 C A 0006 PRO CB
C A 0005 SER C 3.590 C A 0006 PRO CG
C A 0005 SER C 2.506 C A 0006 PRO CD
C A 0006 PRO C 2.443 C A 0007 ALA CA
C A 0006 PRO C 2.896 C A 0007 ALA C
C A 0006 PRO C 3.157 C A 0007 ALA CB
C A 0007 ALA CA 3.780 C A 0008 VAL CA
C A 0007 ALA C 2.430 C A 0008 VAL CA
C A 0007 ALA C 3.100 C A 0008 VAL C
C A 0007 ALA C 3.706 C A 0008 VAL CB
C A 0008 VAL CA 3.768 C A 0009 ASP CA
C A 0008 VAL C 2.431 C A 0009 ASP CA
C A 0008 VAL C 3.050 C A 0009 ASP C
C A 0008 VAL C 2.918 C A 0009 ASP CB
C A 0008 VAL C 3.448 C A 0009 ASP CG
C A 0008 VAL CG1 3.750 H A 0012 ASP CB
C A 0008 VAL CG1 3.298 H A 0013 ARG CG
C A 0009 ASP CA 3.773 H A 0010 ILE CA
C A 0009 ASP C 2.473 H A 0010 ILE CA
C A 0009 ASP C 3.097 H A 0010 ILE C
C A 0009 ASP C 3.134 H A 0010 ILE CB
C A 0009 ASP C 3.397 H A 0010 ILE CG2
H A 0010 ILE CA 3.798 H A 0011 GLY CA
H A 0010 ILE C 2.402 H A 0011 GLY CA
H A 0010 ILE C 2.974 H A 0011 GLY C
H A 0010 ILE C 3.497 H A 0014 LEU CD1
H A 0011 GLY CA 3.725 H A 0012 ASP CA
H A 0011 GLY C 2.397 H A 0012 ASP CA
H A 0011 GLY C 3.014 H A 0012 ASP C
H A 0011 GLY C 3.669 H A 0012 ASP CB
H A 0011 GLY CA 3.777 H A 0014 LEU CB
H A 0011 GLY CA 3.402 H A 0014 LEU CD1
H A 0012 ASP CA 3.763 H A 0013 ARG CA
H A 0012 ASP C 2.425 H A 0013 ARG CA
H A 0012 ASP C 3.059 H A 0013 ARG C
H A 0012 ASP C 3.632 H A 0013 ARG CB
H A 0013 ARG CA 3.740 H A 0014 LEU CA
H A 0013 ARG C 2.436 H A 0014 LEU CA
H A 0013 ARG C 3.009 H A 0014 LEU C
H A 0013 ARG C 3.603 H A 0014 LEU CB
H A 0014 LEU CA 3.771 H A 0015 ASP CA
H A 0014 LEU C 2.426 H A 0015 ASP CA
H A 0014 LEU C 2.901 H A 0015 ASP C
H A 0014 LEU C 3.686 H A 0015 ASP CB
H A 0014 LEU C 3.730 H A 0017 LEU CB
H A 0015 ASP CA 3.780 H A 0016 GLU CA
H A 0015 ASP C 2.430 H A 0016 GLU CA
H A 0015 ASP C 3.042 H A 0016 GLU C
H A 0015 ASP C 3.699 H A 0016 GLU CB
H A 0015 ASP C 3.750 H A 0019 LYS CG
H A 0016 GLU CA 3.790 H A 0017 LEU CA
H A 0016 GLU C 2.434 H A 0017 LEU CA
H A 0016 GLU C 3.063 H A 0017 LEU C
H A 0016 GLU C 3.698 H A 0017 LEU CB
H A 0017 LEU CA 3.761 H A 0018 GLU CA
H A 0017 LEU C 2.419 H A 0018 GLU CA
H A 0017 LEU C 2.998 H A 0018 GLU C
H A 0017 LEU C 3.681 H A 0018 GLU CB
H A 0018 GLU CA 3.724 H A 0019 LYS CA
H A 0018 GLU C 2.387 H A 0019 LYS CA
H A 0018 GLU C 2.920 H A 0019 LYS C
H A 0018 GLU C 3.644 H A 0019 LYS CB
H A 0019 LYS CA 3.763 H A 0020 ALA CA
H A 0019 LYS C 2.421 H A 0020 ALA CA
H A 0019 LYS C 2.983 H A 0020 ALA C
H A 0019 LYS C 3.678 H A 0020 ALA CB
H A 0020 ALA CA 3.710 H A 0021 LEU CA
H A 0020 ALA C 2.403 H A 0021 LEU CA
H A 0020 ALA C 2.943 H A 0021 LEU C
H A 0020 ALA C 3.610 H A 0021 LEU CB
H A 0021 LEU CA 3.736 H A 0022 GLU CA
H A 0021 LEU C 2.402 H A 0022 GLU CA
H A 0021 LEU C 2.826 H A 0022 GLU C
H A 0021 LEU C 3.674 H A 0022 GLU CB
H A 0021 LEU CG 3.723 H A 0033 VAL CG1
H A 0021 LEU CD1 3.132 H A 0033 VAL CG1
H A 0021 LEU CD2 3.235 H A 0033 VAL CG1
H A 0021 LEU CD2 3.499 H A 0037 LEU CD1
H A 0022 GLU CA 3.738 H A 0023 ALA CA
H A 0022 GLU C 2.408 H A 0023 ALA CA
H A 0022 GLU C 3.092 H A 0023 ALA C
H A 0022 GLU C 3.658 H A 0023 ALA CB
H A 0023 ALA CA 3.800 H A 0024 LEU CA
H A 0023 ALA C 2.444 H A 0024 LEU CA
H A 0023 ALA C 3.224 H A 0024 LEU C
H A 0023 ALA C 3.685 H A 0024 LEU CB
H A 0023 ALA C 3.709 C A 0027 GLU CG
H A 0024 LEU CA 3.799 H A 0025 SER CA
H A 0024 LEU C 2.432 H A 0025 SER CA
H A 0024 LEU C 2.919 H A 0025 SER C
H A 0024 LEU C 3.699 H A 0025 SER CB
H A 0024 LEU CA 3.328 C A 0027 GLU CG
H A 0024 LEU C 3.375 C A 0027 GLU CG
H A 0024 LEU CB 3.510 H A 0030 HIS CD2
H A 0024 LEU CG 3.602 H A 0030 HIS CD2
H A 0024 LEU CD2 3.443 H A 0030 HIS CG
H A 0024 LEU CD2 3.394 H A 0030 HIS CD2
H A 0024 LEU CD2 3.310 H A 0030 HIS CE1
H A 0025 SER C 2.441 C A 0026 ALA CA
H A 0025 SER C 2.955 C A 0026 ALA C
H A 0025 SER C 3.036 C A 0026 ALA CB
C A 0026 ALA CA 3.775 C A 0027 GLU CA
C A 0026 ALA C 2.431 C A 0027 GLU CA
C A 0026 ALA C 3.047 C A 0027 GLU C
C A 0026 ALA C 3.673 C A 0027 GLU CB
C A 0027 GLU CA 3.792 C A 0028 ASP CA
C A 0027 GLU C 2.413 C A 0028 ASP CA
C A 0027 GLU C 3.672 C A 0028 ASP C
C A 0027 GLU C 3.071 C A 0028 ASP CB
C A 0027 GLU CB 3.644 H A 0030 HIS CD2
C A 0028 ASP CA 3.739 C A 0029 GLY CA
C A 0028 ASP C 2.393 C A 0029 GLY CA
C A 0028 ASP C 2.972 C A 0029 GLY C
C A 0029 GLY CA 3.774 H A 0030 HIS CA
C A 0029 GLY C 2.423 H A 0030 HIS CA
C A 0029 GLY C 3.121 H A 0030 HIS C
C A 0029 GLY C 3.695 H A 0030 HIS CB
H A 0030 HIS CA 3.797 H A 0031 ASP CA
H A 0030 HIS C 2.434 H A 0031 ASP CA
H A 0030 HIS C 2.967 H A 0031 ASP C
H A 0030 HIS C 3.714 H A 0031 ASP CB
H A 0030 HIS CB 3.371 H A 0033 VAL CG2
H A 0031 ASP CA 3.799 H A 0032 ASP CA
H A 0031 ASP C 2.437 H A 0032 ASP CA
H A 0031 ASP C 3.027 H A 0032 ASP C
H A 0031 ASP C 3.719 H A 0032 ASP CB
H A 0032 ASP CA 3.735 H A 0033 VAL CA
H A 0032 ASP C 2.392 H A 0033 VAL CA
H A 0032 ASP C 3.001 H A 0033 VAL C
H A 0032 ASP C 3.661 H A 0033 VAL CB
H A 0032 ASP CA 3.778 H A 0035 GLN CG
H A 0032 ASP C 3.663 H A 0035 GLN CG
H A 0033 VAL CA 3.773 H A 0034 GLY CA
H A 0033 VAL C 2.411 H A 0034 GLY CA
H A 0033 VAL C 3.035 H A 0034 GLY C
H A 0034 GLY CA 3.771 H A 0035 GLN CA
H A 0034 GLY C 2.417 H A 0035 GLN CA
H A 0034 GLY C 2.974 H A 0035 GLN C
H A 0034 GLY C 3.708 H A 0035 GLN CB
H A 0034 GLY CA 3.619 H A 0037 LEU CB
H A 0034 GLY C 3.762 H A 0037 LEU CB
H A 0035 GLN CA 3.761 H A 0036 ARG CA
H A 0035 GLN C 2.413 H A 0036 ARG CA
H A 0035 GLN C 3.043 H A 0036 ARG C
H A 0035 GLN C 3.679 H A 0036 ARG CB
H A 0036 ARG CA 3.764 H A 0037 LEU CA
H A 0036 ARG C 2.433 H A 0037 LEU CA
H A 0036 ARG C 2.954 H A 0037 LEU C
H A 0036 ARG C 3.651 H A 0037 LEU CB
H A 0036 ARG C 3.735 H A 0040 LEU CG
H A 0037 LEU CA 3.770 H A 0038 GLU CA
H A 0037 LEU C 2.418 H A 0038 GLU CA
H A 0037 LEU C 3.084 H A 0038 GLU C
H A 0037 LEU C 3.662 H A 0038 GLU CB
H A 0038 GLU CA 3.762 H A 0039 SER CA
H A 0038 GLU C 2.421 H A 0039 SER CA
H A 0038 GLU C 2.869 H A 0039 SER C
H A 0038 GLU C 3.698 H A 0039 SER CB
H A 0039 SER CA 3.780 H A 0040 LEU CA
H A 0039 SER C 2.425 H A 0040 LEU CA
H A 0039 SER C 2.933 H A 0040 LEU C
H A 0039 SER C 3.678 H A 0040 LEU CB
H A 0040 LEU CA 3.770 H A 0041 LEU CA
H A 0040 LEU C 2.419 H A 0041 LEU CA
H A 0040 LEU C 3.085 H A 0041 LEU C
H A 0040 LEU C 3.656 H A 0041 LEU CB
H A 0041 LEU CA 3.761 H A 0042 ARG CA
H A 0041 LEU C 2.392 H A 0042 ARG CA
H A 0041 LEU C 2.824 H A 0042 ARG C
H A 0041 LEU C 3.690 H A 0042 ARG CB
H A 0041 LEU CA 3.476 H A 0044 TRP CB
H A 0041 LEU C 3.705 H A 0044 TRP CB
H A 0041 LEU CD2 3.459 H A 0044 TRP CD1
H A 0041 LEU CD2 3.682 H A 0045 ASN CG
H A 0042 ARG CA 3.762 H A 0043 ARG CA
H A 0042 ARG C 2.413 H A 0043 ARG CA
H A 0042 ARG C 3.165 H A 0043 ARG C
H A 0042 ARG C 3.656 H A 0043 ARG CB
H A 0043 ARG CA 3.782 H A 0044 TRP CA
H A 0043 ARG C 2.436 H A 0044 TRP CA
H A 0043 ARG C 3.115 H A 0044 TRP C
H A 0043 ARG C 3.674 H A 0044 TRP CB
H A 0044 TRP C 2.443 H A 0045 ASN CA
H A 0044 TRP C 2.990 H A 0045 ASN C
H A 0044 TRP C 3.703 H A 0045 ASN CB
H A 0045 ASN CA 3.784 H A 0046 SER CA
H A 0045 ASN C 2.426 H A 0046 SER CA
H A 0045 ASN C 3.010 H A 0046 SER C
H A 0045 ASN C 3.693 H A 0046 SER CB
H A 0045 ASN CA 3.663 H A 0048 ARG CD
H A 0046 SER C 2.431 H A 0047 ARG CA
H A 0046 SER C 2.985 H A 0047 ARG C
H A 0046 SER C 3.703 H A 0047 ARG CB
H A 0047 ARG CA 3.785 H A 0048 ARG CA
H A 0047 ARG C 2.427 H A 0048 ARG CA
H A 0047 ARG C 2.924 H A 0048 ARG C
H A 0047 ARG C 3.696 H A 0048 ARG CB
H A 0048 ARG CA 3.784 H A 0049 ALA CA
H A 0048 ARG C 2.433 H A 0049 ALA CA
H A 0048 ARG C 2.984 H A 0049 ALA C
H A 0048 ARG C 3.702 H A 0049 ALA CB
H A 0049 ALA CA 3.787 H A 0050 ASP CA
H A 0049 ALA C 2.430 H A 0050 ASP CA
H A 0049 ALA C 3.058 H A 0050 ASP C
H A 0049 ALA C 3.704 H A 0050 ASP CB
H A 0050 ASP C 2.435 C A 0051 ALA CA
H A 0050 ASP C 3.709 C A 0051 ALA C
H A 0050 ASP C 3.093 C A 0051 ALA CB
C A 0051 ALA CA 2.902 C A 0052 PRO CD
C A 0051 ALA C 2.470 C A 0052 PRO CA
C A 0051 ALA C 3.099 C A 0052 PRO C
C A 0051 ALA C 3.662 C A 0052 PRO CB
C A 0051 ALA C 3.630 C A 0052 PRO CG
C A 0051 ALA C 2.505 C A 0052 PRO CD
C A 0051 ALA CB 3.734 C A 0052 PRO CD
C A 0052 PRO C 2.438 C A 0053 SER CA
C A 0052 PRO C 3.003 C A 0053 SER C
C A 0052 PRO C 3.717 C A 0053 SER CB
C A 0053 SER C 2.436 C A 0054 THR CA
C A 0053 SER C 3.710 C A 0054 THR C
C A 0053 SER C 3.123 C A 0054 THR CB
C A 0053 SER C 3.666 C A 0054 THR CG2
C A 0054 THR C 2.438 C A 0055 SER CA
C A 0054 THR C 3.702 C A 0055 SER C
C A 0054 THR C 3.125 C A 0055 SER CB
C A 0055 SER C 2.438 C A 0056 ALA CA
C A 0055 SER C 2.961 C A 0056 ALA C
C A 0055 SER C 3.058 C A 0056 ALA CB
C A 0056 ALA C 2.437 C A 0057 ILE CA
C A 0056 ALA C 3.017 C A 0057 ILE C
C A 0056 ALA C 3.739 C A 0057 ILE CB
C A 0057 ILE C 2.436 C A 0058 SER CA
C A 0057 ILE C 3.033 C A 0058 SER C
C A 0057 ILE C 3.714 C A 0058 SER CB
C A 0058 SER C 2.436 C A 0059 GLU CA
C A 0058 SER C 3.001 C A 0059 GLU C
C A 0058 SER C 3.716 C A 0059 GLU CB
C A 0059 GLU C 2.436 C A 0060 ASP CA
C A 0059 GLU C 3.011 C A 0060 ASP C
C A 0059 GLU C 3.716 C A 0060 ASP CB
CHARGE_ATTR 2.00 12.00 60
C A 0009 ASP OD1 11.48 H A 0013 ARG NH1
C A 0009 ASP OD1 10.83 H A 0013 ARG NH2
C A 0009 ASP OD2 10.31 H A 0013 ARG NH1
C A 0009 ASP OD2 9.791 H A 0013 ARG NH2
H A 0012 ASP OD1 5.947 H A 0013 ARG NH1
H A 0012 ASP OD1 6.829 H A 0013 ARG NH2
H A 0012 ASP OD2 7.931 H A 0013 ARG NH1
H A 0012 ASP OD2 8.443 H A 0013 ARG NH2
H A 0012 ASP OD1 11.94 H A 0019 LYS NZ
H A 0012 ASP OD2 11.79 H A 0019 LYS NZ
H A 0015 ASP OD1 4.427 H A 0019 LYS NZ
H A 0015 ASP OD2 5.507 H A 0019 LYS NZ
H A 0016 GLU OE1 5.908 H A 0013 ARG NH1
H A 0016 GLU OE1 7.519 H A 0013 ARG NH2
H A 0016 GLU OE2 7.954 H A 0013 ARG NH1
H A 0016 GLU OE2 9.381 H A 0013 ARG NH2
H A 0016 GLU OE1 11.19 H A 0019 LYS NZ
H A 0016 GLU OE2 10.36 H A 0019 LYS NZ
H A 0018 GLU OE1 8.704 H A 0019 LYS NZ
H A 0018 GLU OE2 8.547 H A 0019 LYS NZ
H A 0022 GLU OE1 7.147 H A 0019 LYS NZ
H A 0022 GLU OE2 7.752 H A 0019 LYS NZ
C A 0027 GLU OE1 8.332 H A 0030 HIS ND1
C A 0027 GLU OE1 6.319 H A 0030 HIS NE2
C A 0027 GLU OE2 9.042 H A 0030 HIS ND1
C A 0027 GLU OE2 7.100 H A 0030 HIS NE2
C A 0028 ASP OD1 7.504 H A 0030 HIS ND1
C A 0028 ASP OD1 6.556 H A 0030 HIS NE2
C A 0028 ASP OD2 6.369 H A 0030 HIS ND1
C A 0028 ASP OD2 5.843 H A 0030 HIS NE2
H A 0031 ASP OD1 7.516 H A 0030 HIS ND1
H A 0031 ASP OD1 8.613 H A 0030 HIS NE2
H A 0031 ASP OD2 9.106 H A 0030 HIS ND1
H A 0031 ASP OD2 10.35 H A 0030 HIS NE2
H A 0032 ASP OD1 5.855 H A 0030 HIS ND1
H A 0032 ASP OD1 7.854 H A 0030 HIS NE2
H A 0032 ASP OD2 7.282 H A 0030 HIS ND1
H A 0032 ASP OD2 9.349 H A 0030 HIS NE2
H A 0032 ASP OD1 9.695 H A 0036 ARG NH1
H A 0032 ASP OD1 8.103 H A 0036 ARG NH2
H A 0032 ASP OD2 8.010 H A 0036 ARG NH1
H A 0032 ASP OD2 6.200 H A 0036 ARG NH2
H A 0038 GLU OE1 11.46 H A 0036 ARG NH1
H A 0038 GLU OE1 7.872 H A 0042 ARG NH1
H A 0038 GLU OE1 8.145 H A 0042 ARG NH2
H A 0038 GLU OE2 7.758 H A 0042 ARG NH1
H A 0038 GLU OE2 8.571 H A 0042 ARG NH2
H A 0038 GLU OE1 11.69 H A 0043 ARG NH1
H A 0050 ASP OD1 10.77 H A 0043 ARG NH1
H A 0050 ASP OD1 9.993 H A 0043 ARG NH2
H A 0050 ASP OD2 10.46 H A 0043 ARG NH1
H A 0050 ASP OD2 9.312 H A 0043 ARG NH2
H A 0050 ASP OD1 8.004 H A 0047 ARG NH1
H A 0050 ASP OD1 9.987 H A 0047 ARG NH2
H A 0050 ASP OD2 6.367 H A 0047 ARG NH1
H A 0050 ASP OD2 8.531 H A 0047 ARG NH2
C A 0059 GLU OE1 8.535 H A 0048 ARG NH1
C A 0059 GLU OE1 7.441 H A 0048 ARG NH2
C A 0059 GLU OE2 9.085 H A 0048 ARG NH1
C A 0059 GLU OE2 8.031 H A 0048 ARG NH2
CHARGE_REPU 2.00 12.00 71
C A 0009 ASP OD1 8.396 H A 0012 ASP OD1
C A 0009 ASP OD1 7.242 H A 0012 ASP OD2
C A 0009 ASP OD2 6.616 H A 0012 ASP OD1
C A 0009 ASP OD2 5.264 H A 0012 ASP OD2
C A 0009 ASP OD1 11.38 H A 0015 ASP OD2
C A 0009 ASP OD2 11.48 H A 0015 ASP OD1
C A 0009 ASP OD2 10.45 H A 0015 ASP OD2
C A 0009 ASP OD1 11.56 H A 0016 GLU OE1
C A 0009 ASP OD2 9.778 H A 0016 GLU OE1
C A 0009 ASP OD2 10.36 H A 0016 GLU OE2
H A 0012 ASP OD1 7.725 H A 0015 ASP OD1
H A 0012 ASP OD1 7.983 H A 0015 ASP OD2
H A 0012 ASP OD2 7.728 H A 0015 ASP OD1
H A 0012 ASP OD2 7.642 H A 0015 ASP OD2
H A 0012 ASP OD1 3.171 H A 0016 GLU OE1
H A 0012 ASP OD1 4.232 H A 0016 GLU OE2
H A 0012 ASP OD2 4.903 H A 0016 GLU OE1
H A 0012 ASP OD2 5.123 H A 0016 GLU OE2
H A 0015 ASP OD1 7.463 H A 0016 GLU OE1
H A 0015 ASP OD1 7.117 H A 0016 GLU OE2
H A 0015 ASP OD2 8.535 H A 0016 GLU OE1
H A 0015 ASP OD2 8.422 H A 0016 GLU OE2
H A 0015 ASP OD1 8.841 H A 0018 GLU OE1
H A 0015 ASP OD1 8.787 H A 0018 GLU OE2
H A 0015 ASP OD2 9.774 H A 0018 GLU OE1
H A 0015 ASP OD2 9.258 H A 0018 GLU OE2
H A 0015 ASP OD1 10.11 H A 0022 GLU OE1
H A 0015 ASP OD1 9.900 H A 0022 GLU OE2
H A 0015 ASP OD2 11.35 H A 0022 GLU OE1
H A 0015 ASP OD2 10.99 H A 0022 GLU OE2
H A 0018 GLU OE1 6.103 H A 0022 GLU OE1
H A 0018 GLU OE1 4.149 H A 0022 GLU OE2
H A 0018 GLU OE2 6.557 H A 0022 GLU OE1
H A 0018 GLU OE2 4.573 H A 0022 GLU OE2
H A 0022 GLU OE1 11.62 C A 0027 GLU OE1
H A 0022 GLU OE1 9.655 C A 0027 GLU OE2
H A 0022 GLU OE2 10.25 C A 0027 GLU OE2
C A 0027 GLU OE1 7.180 C A 0028 ASP OD1
C A 0027 GLU OE1 8.290 C A 0028 ASP OD2
C A 0027 GLU OE2 9.263 C A 0028 ASP OD1
C A 0027 GLU OE2 10.19 C A 0028 ASP OD2
C A 0027 GLU OE1 11.93 H A 0031 ASP OD1
C A 0028 ASP OD1 9.689 H A 0031 ASP OD1
C A 0028 ASP OD1 10.65 H A 0031 ASP OD2
C A 0028 ASP OD2 9.407 H A 0031 ASP OD1
C A 0028 ASP OD2 10.26 H A 0031 ASP OD2
C A 0028 ASP OD1 10.26 H A 0032 ASP OD1
C A 0028 ASP OD2 8.716 H A 0032 ASP OD1
C A 0028 ASP OD2 10.26 H A 0032 ASP OD2
H A 0030 HIS ND1 11.52 H A 0036 ARG NH2
H A 0031 ASP OD1 6.089 H A 0032 ASP OD1
H A 0031 ASP OD1 8.106 H A 0032 ASP OD2
H A 0031 ASP OD2 6.293 H A 0032 ASP OD1
H A 0031 ASP OD2 8.071 H A 0032 ASP OD2
H A 0031 ASP OD1 11.66 H A 0038 GLU OE1
H A 0031 ASP OD1 11.54 H A 0038 GLU OE2
H A 0031 ASP OD2 11.29 H A 0038 GLU OE1
H A 0031 ASP OD2 11.34 H A 0038 GLU OE2
H A 0042 ARG NH1 9.946 H A 0043 ARG NH1
H A 0042 ARG NH1 11.71 H A 0043 ARG NH2
H A 0042 ARG NH2 8.613 H A 0043 ARG NH1
H A 0042 ARG NH2 10.58 H A 0043 ARG NH2
H A 0042 ARG NH1 10.73 H A 0048 ARG NH1
H A 0043 ARG NH1 6.934 H A 0047 ARG NH1
H A 0043 ARG NH1 5.932 H A 0047 ARG NH2
H A 0043 ARG NH2 4.992 H A 0047 ARG NH1
H A 0043 ARG NH2 3.862 H A 0047 ARG NH2
C A 0059 GLU OE1 8.338 C A 0060 ASP OD1
C A 0059 GLU OE1 9.098 C A 0060 ASP OD2
C A 0059 GLU OE2 8.903 C A 0060 ASP OD1
C A 0059 GLU OE2 9.149 C A 0060 ASP OD2
HB_MM 2.00 3.20 113
C A 0002 SER N 2.252 C A 0001 GLY O
C A 0003 ALA N 2.252 C A 0002 SER O
C A 0004 ALA N 2.252 C A 0003 ALA O
C A 0005 SER N 2.257 C A 0004 ALA O
C A 0006 PRO N 2.250 C A 0005 SER O
C A 0007 ALA N 2.256 C A 0006 PRO O
C A 0008 VAL N 2.937 C A 0006 PRO O
C A 0008 VAL N 2.250 C A 0007 ALA O
C A 0009 ASP N 2.666 C A 0007 ALA O
C A 0009 ASP N 2.250 C A 0008 VAL O
H A 0010 ILE N 2.976 C A 0008 VAL O
H A 0010 ILE N 2.274 C A 0009 ASP O
H A 0011 GLY N 2.471 C A 0009 ASP O
H A 0011 GLY N 2.238 H A 0010 ILE O
H A 0012 ASP N 2.906 H A 0010 ILE O
H A 0012 ASP N 2.243 H A 0011 GLY O
H A 0013 ARG N 2.874 H A 0010 ILE O
H A 0013 ARG N 2.249 H A 0012 ASP O
H A 0014 LEU N 2.248 H A 0013 ARG O
H A 0015 ASP N 2.674 H A 0011 GLY O
H A 0015 ASP N 2.249 H A 0014 LEU O
H A 0016 GLU N 2.247 H A 0015 ASP O
H A 0017 LEU N 2.888 H A 0013 ARG O
H A 0017 LEU N 2.788 H A 0014 LEU O
H A 0017 LEU N 2.249 H A 0016 GLU O
H A 0018 GLU N 2.846 H A 0014 LEU O
H A 0018 GLU N 2.241 H A 0017 LEU O
H A 0019 LYS N 3.008 H A 0015 ASP O
H A 0019 LYS N 2.236 H A 0018 GLU O
H A 0020 ALA N 2.890 H A 0016 GLU O
H A 0020 ALA N 3.135 H A 0017 LEU O
H A 0020 ALA N 2.255 H A 0019 LYS O
H A 0021 LEU N 2.750 H A 0017 LEU O
H A 0021 LEU N 3.087 H A 0018 GLU O
H A 0021 LEU N 2.246 H A 0020 ALA O
H A 0022 GLU N 2.603 H A 0018 GLU O
H A 0022 GLU N 2.245 H A 0021 LEU O
H A 0023 ALA N 2.816 H A 0020 ALA O
H A 0023 ALA N 2.751 H A 0021 LEU O
H A 0023 ALA N 2.251 H A 0022 GLU O
H A 0024 LEU N 3.048 H A 0020 ALA O
H A 0024 LEU N 2.572 H A 0021 LEU O
H A 0024 LEU N 2.258 H A 0023 ALA O
H A 0025 SER N 2.536 H A 0021 LEU O
H A 0025 SER N 3.179 H A 0023 ALA O
H A 0025 SER N 2.245 H A 0024 LEU O
C A 0026 ALA N 2.401 H A 0024 LEU O
C A 0026 ALA N 2.254 H A 0025 SER O
C A 0027 GLU N 3.012 H A 0024 LEU O
C A 0027 GLU N 3.013 H A 0025 SER O
C A 0027 GLU N 2.242 C A 0026 ALA O
C A 0028 ASP N 2.240 C A 0027 GLU O
C A 0029 GLY N 2.242 C A 0028 ASP O
H A 0030 HIS N 2.255 C A 0029 GLY O
H A 0031 ASP N 2.686 C A 0029 GLY O
H A 0031 ASP N 2.251 H A 0030 HIS O
H A 0032 ASP N 2.896 H A 0030 HIS O
H A 0032 ASP N 2.254 H A 0031 ASP O
H A 0033 VAL N 2.764 H A 0030 HIS O
H A 0033 VAL N 2.235 H A 0032 ASP O
H A 0034 GLY N 2.250 H A 0033 VAL O
H A 0035 GLN N 3.002 H A 0031 ASP O
H A 0035 GLN N 2.246 H A 0034 GLY O
H A 0036 ARG N 3.104 H A 0032 ASP O
H A 0036 ARG N 3.175 H A 0033 VAL O
H A 0036 ARG N 2.248 H A 0035 GLN O
H A 0037 LEU N 2.729 H A 0033 VAL O
H A 0037 LEU N 2.253 H A 0036 ARG O
H A 0038 GLU N 2.649 H A 0034 GLY O
H A 0038 GLU N 3.173 H A 0036 ARG O
H A 0038 GLU N 2.245 H A 0037 LEU O
H A 0039 SER N 2.945 H A 0035 GLN O
H A 0039 SER N 3.154 H A 0036 ARG O
H A 0039 SER N 2.240 H A 0038 GLU O
H A 0040 LEU N 2.765 H A 0036 ARG O
H A 0040 LEU N 3.036 H A 0038 GLU O
H A 0040 LEU N 2.248 H A 0039 SER O
H A 0041 LEU N 2.851 H A 0038 GLU O
H A 0041 LEU N 2.247 H A 0040 LEU O
H A 0042 ARG N 2.702 H A 0038 GLU O
H A 0042 ARG N 2.224 H A 0041 LEU O
H A 0043 ARG N 2.994 H A 0039 SER O
H A 0043 ARG N 2.684 H A 0041 LEU O
H A 0043 ARG N 2.248 H A 0042 ARG O
H A 0044 TRP N 2.687 H A 0040 LEU O
H A 0044 TRP N 2.395 H A 0041 LEU O
H A 0044 TRP N 2.257 H A 0043 ARG O
H A 0045 ASN N 2.447 H A 0041 LEU O
H A 0045 ASN N 2.257 H A 0044 TRP O
H A 0046 SER N 3.186 H A 0044 TRP O
H A 0046 SER N 2.243 H A 0045 ASN O
H A 0047 ARG N 3.111 H A 0044 TRP O
H A 0047 ARG N 2.249 H A 0046 SER O
H A 0048 ARG N 3.171 H A 0044 TRP O
H A 0048 ARG N 3.177 H A 0045 ASN O
H A 0048 ARG N 2.251 H A 0047 ARG O
H A 0049 ALA N 3.153 H A 0046 SER O
H A 0049 ALA N 2.252 H A 0048 ARG O
H A 0050 ASP N 3.143 H A 0046 SER O
H A 0050 ASP N 2.939 H A 0047 ARG O
H A 0050 ASP N 3.190 H A 0048 ARG O
H A 0050 ASP N 2.247 H A 0049 ALA O
C A 0051 ALA N 2.702 H A 0049 ALA O
C A 0051 ALA N 2.251 H A 0050 ASP O
C A 0052 PRO N 2.253 C A 0051 ALA O
C A 0053 SER N 2.252 C A 0052 PRO O
C A 0054 THR N 2.252 C A 0053 SER O
C A 0055 SER N 2.253 C A 0054 THR O
C A 0056 ALA N 2.253 C A 0055 SER O
C A 0057 ILE N 2.251 C A 0056 ALA O
C A 0058 SER N 2.252 C A 0057 ILE O
C A 0059 GLU N 2.251 C A 0058 SER O
C A 0060 ASP N 2.252 C A 0059 GLU O
HB_MS 2.00 3.20 3
H A 0022 GLU O 3.166 H A 0025 SER OG
H A 0035 GLN O 2.521 H A 0039 SER OG
C A 0054 THR O 2.560 C A 0055 SER OG
HB_SS 2.00 3.20 1
H A 0048 ARG NH1 2.981 H A 0045 ASN OD1
AROMATIC 0.00 8.00 1
H A 0048 ARG 7.080 H A 0044 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 127
C A 0006 PRO CB 3.315 H B 0020 ALA CA
C A 0006 PRO CB 3.703 H B 0020 ALA CB
H A 0010 ILE CD1 3.163 H B 0020 ALA CB
H A 0010 ILE CG1 3.535 H B 0021 LEU CD1
H A 0010 ILE CD1 3.437 H B 0021 LEU CD1
H A 0010 ILE CB 3.469 H B 0024 LEU CD2
H A 0010 ILE CG1 3.417 H B 0024 LEU CD2
H A 0010 ILE CD1 3.786 H B 0024 LEU CD2
H A 0010 ILE CG1 3.608 H B 0033 VAL CG1
H A 0010 ILE CG1 3.697 H B 0033 VAL CG2
H A 0010 ILE CG2 3.301 H B 0033 VAL CG2
H A 0013 ARG CB 3.356 H B 0017 LEU CG
H A 0013 ARG CB 3.689 H B 0017 LEU CD2
H A 0013 ARG CD 3.712 H B 0017 LEU CA
H A 0013 ARG CD 3.212 H B 0020 ALA CB
H A 0014 LEU CA 3.411 H B 0017 LEU CD1
H A 0014 LEU CG 3.354 H B 0017 LEU CD1
H A 0014 LEU CG 3.496 H B 0017 LEU CD2
H A 0014 LEU CD2 3.504 H B 0017 LEU CD1
H A 0014 LEU CD1 3.506 H B 0036 ARG CB
H A 0014 LEU CD2 3.550 H B 0036 ARG C
H A 0014 LEU CD2 3.508 H B 0036 ARG CB
H A 0014 LEU CD2 3.348 H B 0037 LEU CA
H A 0014 LEU CA 3.685 H B 0040 LEU CD1
H A 0014 LEU C 3.741 H B 0040 LEU CD1
H A 0014 LEU CB 3.732 H B 0040 LEU CD1
H A 0014 LEU CD2 3.302 H B 0040 LEU CD1
H A 0016 GLU C 3.435 H B 0013 ARG CD
H A 0016 GLU CB 3.768 H B 0013 ARG CZ
H A 0017 LEU CA 3.541 H B 0013 ARG CD
H A 0017 LEU CD1 3.341 H B 0013 ARG CB
H A 0017 LEU CD1 3.620 H B 0014 LEU CG
H A 0017 LEU CD2 3.732 H B 0014 LEU CG
H A 0017 LEU CD2 3.382 H B 0014 LEU CD2
H A 0017 LEU CD2 3.115 H B 0017 LEU CD1
H A 0018 GLU CB 3.265 H B 0040 LEU CD2
H A 0018 GLU CG 3.706 H B 0040 LEU CD2
H A 0018 GLU CD 3.737 H B 0040 LEU CD2
H A 0020 ALA CA 3.576 C B 0006 PRO CB
H A 0020 ALA C 3.397 H B 0010 ILE CD1
H A 0020 ALA CB 3.394 H B 0010 ILE CD1
H A 0020 ALA CB 3.253 H B 0013 ARG CD
H A 0021 LEU CA 3.499 H B 0010 ILE CD1
H A 0021 LEU CD1 3.632 H B 0010 ILE CG1
H A 0021 LEU CD1 3.456 H B 0010 ILE CD1
H A 0021 LEU CG 3.557 H B 0044 TRP CD2
H A 0021 LEU CG 3.203 H B 0044 TRP CE3
H A 0021 LEU CG 3.542 H B 0044 TRP CZ3
H A 0021 LEU CD1 3.565 H B 0044 TRP CD2
H A 0021 LEU CD1 3.723 H B 0044 TRP CE2
H A 0021 LEU CD1 3.182 H B 0044 TRP CE3
H A 0021 LEU CD1 3.569 H B 0044 TRP CZ2
H A 0021 LEU CD1 2.959 H B 0044 TRP CZ3
H A 0021 LEU CD1 3.174 H B 0044 TRP CH2
H A 0023 ALA CB 3.719 C B 0007 ALA CB
H A 0024 LEU CD1 3.490 C B 0007 ALA CA
H A 0024 LEU CD1 3.444 C B 0007 ALA CB
H A 0024 LEU CD1 3.422 H B 0010 ILE CD1
H A 0024 LEU CD2 3.362 H B 0010 ILE CB
H A 0024 LEU CD2 3.671 H B 0010 ILE CG1
H A 0024 LEU CD2 3.734 H B 0010 ILE CG2
H A 0024 LEU C 3.566 H B 0044 TRP CZ3
H A 0024 LEU C 3.667 H B 0044 TRP CH2
H A 0025 SER CA 3.505 H B 0044 TRP CZ3
H A 0030 HIS CB 3.605 H B 0044 TRP CZ2
H A 0030 HIS CB 3.712 H B 0044 TRP CH2
H A 0033 VAL CG1 3.586 H B 0010 ILE CG1
H A 0033 VAL CG2 3.489 H B 0010 ILE CG1
H A 0033 VAL CG2 3.200 H B 0010 ILE CG2
H A 0033 VAL CB 3.503 H B 0044 TRP CE2
H A 0033 VAL CB 3.276 H B 0044 TRP CZ2
H A 0033 VAL CG1 3.583 H B 0044 TRP CE2
H A 0033 VAL CG1 3.690 H B 0044 TRP CZ2
H A 0033 VAL CG2 3.666 H B 0044 TRP CZ2
H A 0034 GLY CA 3.709 H B 0041 LEU CD1
H A 0034 GLY CA 3.354 H B 0044 TRP CD1
H A 0036 ARG CB 3.410 H B 0014 LEU CD1
H A 0036 ARG CB 3.611 H B 0014 LEU CD2
H A 0036 ARG CG 3.771 H B 0014 LEU CD1
H A 0037 LEU CG 3.569 H B 0014 LEU CD2
H A 0037 LEU CD2 3.628 H B 0014 LEU CD2
H A 0037 LEU C 3.524 H B 0041 LEU CD2
H A 0037 LEU CB 3.303 H B 0041 LEU CD1
H A 0037 LEU CD1 3.544 H B 0041 LEU CD1
H A 0037 LEU CD1 3.685 H B 0044 TRP CB
H A 0037 LEU CD1 3.482 H B 0044 TRP CG
H A 0037 LEU CD1 3.231 H B 0044 TRP CD1
H A 0038 GLU CA 3.335 H B 0041 LEU CD2
H A 0038 GLU CB 3.627 H B 0041 LEU CD2
H A 0040 LEU CD1 3.595 H B 0014 LEU CD2
H A 0040 LEU CD2 3.705 H B 0018 GLU CA
H A 0040 LEU CD2 3.091 H B 0018 GLU CB
H A 0040 LEU CD2 3.447 H B 0018 GLU CG
H A 0040 LEU CD2 3.096 H B 0018 GLU CD
H A 0040 LEU C 3.393 H B 0037 LEU CD1
H A 0040 LEU CB 3.418 H B 0037 LEU CD1
H A 0040 LEU CB 3.590 H B 0037 LEU CD2
H A 0041 LEU CA 3.427 H B 0037 LEU CD1
H A 0041 LEU CG 3.543 H B 0037 LEU CB
H A 0041 LEU CG 3.646 H B 0037 LEU CG
H A 0041 LEU CG 3.359 H B 0037 LEU CD1
H A 0041 LEU CG 3.544 H B 0037 LEU CD2
H A 0041 LEU CD1 3.739 H B 0037 LEU C
H A 0041 LEU CD2 3.582 H B 0037 LEU CB
H A 0041 LEU CD2 3.457 H B 0037 LEU CD1
H A 0041 LEU CD1 3.244 H B 0038 GLU CA
H A 0041 LEU CD1 3.444 H B 0038 GLU CB
H A 0041 LEU CD1 3.488 H B 0038 GLU CG
H A 0044 TRP CB 3.787 H B 0021 LEU CD2
H A 0044 TRP CG 3.558 H B 0021 LEU CD2
H A 0044 TRP CD2 3.274 H B 0021 LEU CD2
H A 0044 TRP CE3 3.479 H B 0021 LEU CB
H A 0044 TRP CE3 3.315 H B 0021 LEU CG
H A 0044 TRP CE3 3.197 H B 0021 LEU CD2
H A 0044 TRP CZ3 3.563 H B 0021 LEU CB
H A 0044 TRP CZ3 3.440 H B 0021 LEU CG
H A 0044 TRP CZ3 3.551 H B 0024 LEU C
H A 0044 TRP CH2 3.730 H B 0024 LEU C
H A 0044 TRP CZ3 3.473 H B 0025 SER CA
H A 0044 TRP CZ2 3.676 H B 0030 HIS C
H A 0044 TRP CZ2 3.263 H B 0030 HIS CB
H A 0044 TRP CH2 3.298 H B 0030 HIS CB
H A 0044 TRP CE2 3.398 H B 0033 VAL CB
H A 0044 TRP CZ2 3.089 H B 0033 VAL CB
H A 0044 TRP CZ2 3.434 H B 0033 VAL CG2
H A 0044 TRP CD1 3.262 H B 0034 GLY CA
H A 0047 ARG CD 3.424 H B 0025 SER CB
CHARGE_ATTR 2.00 12.00 140
C A 0009 ASP OD1 9.937 H B 0030 HIS ND1
C A 0009 ASP OD1 10.62 H B 0030 HIS NE2
C A 0009 ASP OD2 11.57 H B 0030 HIS ND1
C A 0009 ASP OD1 11.24 H B 0036 ARG NH2
C A 0009 ASP OD2 11.76 H B 0036 ARG NH2
H A 0012 ASP OD1 6.938 H B 0013 ARG NH1
H A 0012 ASP OD1 8.751 H B 0013 ARG NH2
H A 0012 ASP OD2 8.599 H B 0013 ARG NH1
H A 0012 ASP OD2 10.13 H B 0013 ARG NH2
H A 0013 ARG NH1 7.414 H B 0012 ASP OD1
H A 0013 ARG NH1 8.705 H B 0012 ASP OD2
H A 0013 ARG NH2 8.879 H B 0012 ASP OD1
H A 0013 ARG NH2 10.22 H B 0012 ASP OD2
H A 0013 ARG NH1 8.024 H B 0015 ASP OD1
H A 0013 ARG NH1 9.993 H B 0015 ASP OD2
H A 0013 ARG NH2 8.715 H B 0015 ASP OD1
H A 0013 ARG NH2 10.85 H B 0015 ASP OD2
H A 0013 ARG NH1 4.383 H B 0016 GLU OE1
H A 0013 ARG NH1 4.625 H B 0016 GLU OE2
H A 0013 ARG NH2 6.087 H B 0016 GLU OE1
H A 0013 ARG NH2 5.534 H B 0016 GLU OE2
H A 0013 ARG NH1 10.53 H B 0018 GLU OE1
H A 0013 ARG NH1 11.99 H B 0018 GLU OE2
H A 0013 ARG NH2 11.10 H B 0018 GLU OE1
H A 0015 ASP OD1 8.427 H B 0013 ARG NH1
H A 0015 ASP OD1 9.037 H B 0013 ARG NH2
H A 0015 ASP OD2 10.13 H B 0013 ARG NH1
H A 0015 ASP OD2 11.00 H B 0013 ARG NH2
H A 0015 ASP OD1 8.086 H B 0036 ARG NH1
H A 0015 ASP OD1 9.497 H B 0036 ARG NH2
H A 0015 ASP OD2 6.292 H B 0036 ARG NH1
H A 0015 ASP OD2 7.460 H B 0036 ARG NH2
H A 0016 GLU OE1 3.798 H B 0013 ARG NH1
H A 0016 GLU OE1 5.639 H B 0013 ARG NH2
H A 0016 GLU OE2 4.166 H B 0013 ARG NH1
H A 0016 GLU OE2 5.171 H B 0013 ARG NH2
H A 0018 GLU OE1 11.26 H B 0013 ARG NH1
H A 0018 GLU OE1 11.53 H B 0013 ARG NH2
H A 0018 GLU OE1 10.70 H B 0036 ARG NH1
H A 0018 GLU OE2 9.103 H B 0036 ARG NH1
H A 0018 GLU OE2 11.38 H B 0036 ARG NH2
H A 0018 GLU OE1 9.301 H B 0043 ARG NH1
H A 0018 GLU OE1 8.530 H B 0043 ARG NH2
H A 0018 GLU OE2 7.734 H B 0043 ARG NH1
H A 0018 GLU OE2 7.272 H B 0043 ARG NH2
H A 0018 GLU OE1 7.691 H B 0047 ARG NH1
H A 0018 GLU OE1 6.380 H B 0047 ARG NH2
H A 0018 GLU OE2 7.767 H B 0047 ARG NH1
H A 0018 GLU OE2 6.086 H B 0047 ARG NH2
H A 0018 GLU OE1 11.78 H B 0048 ARG NH1
H A 0022 GLU OE1 9.210 H B 0043 ARG NH1
H A 0022 GLU OE1 7.206 H B 0043 ARG NH2
H A 0022 GLU OE2 8.063 H B 0043 ARG NH1
H A 0022 GLU OE2 6.385 H B 0043 ARG NH2
H A 0022 GLU OE1 4.707 H B 0047 ARG NH1
H A 0022 GLU OE1 3.499 H B 0047 ARG NH2
H A 0022 GLU OE2 4.407 H B 0047 ARG NH1
H A 0022 GLU OE2 2.926 H B 0047 ARG NH2
C A 0027 GLU OE1 11.41 H B 0047 ARG NH1
C A 0027 GLU OE2 10.00 H B 0047 ARG NH1
C A 0027 GLU OE2 11.18 H B 0047 ARG NH2
H A 0030 HIS ND1 9.262 C B 0009 ASP OD1
H A 0030 HIS ND1 10.80 C B 0009 ASP OD2
H A 0030 HIS NE2 9.510 C B 0009 ASP OD1
H A 0030 HIS NE2 11.13 C B 0009 ASP OD2
H A 0030 HIS ND1 7.618 C B 0059 GLU OE1
H A 0030 HIS ND1 7.240 C B 0059 GLU OE2
H A 0030 HIS NE2 9.184 C B 0059 GLU OE1
H A 0030 HIS NE2 8.880 C B 0059 GLU OE2
H A 0031 ASP OD1 4.549 H B 0048 ARG NH1
H A 0031 ASP OD1 3.205 H B 0048 ARG NH2
H A 0031 ASP OD2 5.238 H B 0048 ARG NH1
H A 0031 ASP OD2 3.326 H B 0048 ARG NH2
H A 0032 ASP OD1 8.614 H B 0048 ARG NH1
H A 0032 ASP OD1 8.214 H B 0048 ARG NH2
H A 0032 ASP OD2 10.06 H B 0048 ARG NH1
H A 0032 ASP OD2 9.856 H B 0048 ARG NH2
H A 0036 ARG NH1 11.66 H B 0012 ASP OD1
H A 0036 ARG NH2 11.99 H B 0012 ASP OD1
H A 0036 ARG NH1 8.294 H B 0015 ASP OD1
H A 0036 ARG NH1 6.519 H B 0015 ASP OD2
H A 0036 ARG NH2 9.539 H B 0015 ASP OD1
H A 0036 ARG NH2 7.552 H B 0015 ASP OD2
H A 0036 ARG NH1 9.826 H B 0018 GLU OE1
H A 0036 ARG NH1 8.110 H B 0018 GLU OE2
H A 0036 ARG NH2 10.37 H B 0018 GLU OE2
H A 0036 ARG NH1 11.07 H B 0022 GLU OE2
H A 0036 ARG NH1 11.86 C B 0059 GLU OE2
H A 0036 ARG NH2 11.00 C B 0059 GLU OE1
H A 0036 ARG NH2 10.10 C B 0059 GLU OE2
H A 0038 GLU OE1 11.52 H B 0042 ARG NH1
H A 0038 GLU OE2 9.335 H B 0042 ARG NH1
H A 0038 GLU OE2 11.58 H B 0042 ARG NH2
H A 0038 GLU OE1 8.102 H B 0048 ARG NH1
H A 0038 GLU OE1 9.404 H B 0048 ARG NH2
H A 0038 GLU OE2 7.461 H B 0048 ARG NH1
H A 0038 GLU OE2 8.926 H B 0048 ARG NH2
H A 0042 ARG NH1 11.17 H B 0038 GLU OE1
H A 0042 ARG NH1 9.038 H B 0038 GLU OE2
H A 0042 ARG NH2 11.26 H B 0038 GLU OE2
H A 0043 ARG NH1 9.269 H B 0018 GLU OE1
H A 0043 ARG NH1 8.020 H B 0018 GLU OE2
H A 0043 ARG NH2 8.521 H B 0018 GLU OE1
H A 0043 ARG NH2 7.658 H B 0018 GLU OE2
H A 0043 ARG NH1 8.589 H B 0022 GLU OE1
H A 0043 ARG NH1 8.000 H B 0022 GLU OE2
H A 0043 ARG NH2 6.655 H B 0022 GLU OE1
H A 0043 ARG NH2 6.459 H B 0022 GLU OE2
H A 0047 ARG NH1 8.155 H B 0018 GLU OE1
H A 0047 ARG NH1 8.615 H B 0018 GLU OE2
H A 0047 ARG NH2 6.723 H B 0018 GLU OE1
H A 0047 ARG NH2 6.864 H B 0018 GLU OE2
H A 0047 ARG NH1 5.255 H B 0022 GLU OE1
H A 0047 ARG NH1 5.544 H B 0022 GLU OE2
H A 0047 ARG NH2 3.567 H B 0022 GLU OE1
H A 0047 ARG NH2 3.760 H B 0022 GLU OE2
H A 0047 ARG NH1 10.13 C B 0027 GLU OE1
H A 0047 ARG NH1 7.970 C B 0027 GLU OE2
H A 0047 ARG NH2 11.50 C B 0027 GLU OE1
H A 0047 ARG NH2 9.385 C B 0027 GLU OE2
H A 0048 ARG NH1 4.110 H B 0031 ASP OD1
H A 0048 ARG NH1 6.042 H B 0031 ASP OD2
H A 0048 ARG NH2 2.648 H B 0031 ASP OD1
H A 0048 ARG NH2 4.440 H B 0031 ASP OD2
H A 0048 ARG NH1 8.418 H B 0032 ASP OD1
H A 0048 ARG NH1 10.22 H B 0032 ASP OD2
H A 0048 ARG NH2 8.070 H B 0032 ASP OD1
H A 0048 ARG NH2 10.02 H B 0032 ASP OD2
H A 0048 ARG NH1 7.187 H B 0038 GLU OE1
H A 0048 ARG NH1 6.228 H B 0038 GLU OE2
H A 0048 ARG NH2 8.513 H B 0038 GLU OE1
H A 0048 ARG NH2 7.727 H B 0038 GLU OE2
C A 0059 GLU OE1 9.421 H B 0030 HIS ND1
C A 0059 GLU OE1 11.30 H B 0030 HIS NE2
C A 0059 GLU OE2 7.666 H B 0030 HIS ND1
C A 0059 GLU OE2 9.451 H B 0030 HIS NE2
C A 0059 GLU OE1 11.01 H B 0036 ARG NH1
C A 0059 GLU OE1 9.487 H B 0036 ARG NH2
C A 0059 GLU OE2 11.70 H B 0036 ARG NH1
C A 0059 GLU OE2 10.01 H B 0036 ARG NH2
CHARGE_REPU 2.00 12.00 92
C A 0009 ASP OD1 10.15 H B 0032 ASP OD2
C A 0009 ASP OD2 11.78 H B 0032 ASP OD2
H A 0012 ASP OD1 11.27 H B 0012 ASP OD1
H A 0012 ASP OD1 11.55 H B 0012 ASP OD2
H A 0012 ASP OD1 7.905 H B 0016 GLU OE1
H A 0012 ASP OD1 8.759 H B 0016 GLU OE2
H A 0012 ASP OD2 9.981 H B 0016 GLU OE1
H A 0012 ASP OD2 10.69 H B 0016 GLU OE2
H A 0013 ARG NH1 7.715 H B 0013 ARG NH1
H A 0013 ARG NH1 9.915 H B 0013 ARG NH2
H A 0013 ARG NH2 9.743 H B 0013 ARG NH1
H A 0013 ARG NH2 11.88 H B 0013 ARG NH2
H A 0013 ARG NH1 11.11 H B 0019 LYS NZ
H A 0013 ARG NH2 11.03 H B 0019 LYS NZ
H A 0016 GLU OE1 8.974 H B 0012 ASP OD1
H A 0016 GLU OE1 8.914 H B 0012 ASP OD2
H A 0016 GLU OE2 10.20 H B 0012 ASP OD1
H A 0016 GLU OE2 9.698 H B 0012 ASP OD2
H A 0016 GLU OE1 5.924 H B 0016 GLU OE1
H A 0016 GLU OE1 7.266 H B 0016 GLU OE2
H A 0016 GLU OE2 7.454 H B 0016 GLU OE1
H A 0016 GLU OE2 8.673 H B 0016 GLU OE2
H A 0018 GLU OE2 11.54 H B 0038 GLU OE1
H A 0019 LYS NZ 11.11 H B 0013 ARG NH1
H A 0019 LYS NZ 10.87 H B 0013 ARG NH2
H A 0019 LYS NZ 9.872 H B 0036 ARG NH1
H A 0019 LYS NZ 11.57 H B 0036 ARG NH2
H A 0019 LYS NZ 11.57 H B 0043 ARG NH2
H A 0019 LYS NZ 11.48 H B 0047 ARG NH1
H A 0019 LYS NZ 9.512 H B 0047 ARG NH2
H A 0022 GLU OE1 11.71 H B 0050 ASP OD2
H A 0022 GLU OE2 11.83 H B 0050 ASP OD1
H A 0022 GLU OE2 11.44 H B 0050 ASP OD2
C A 0027 GLU OE1 11.98 H B 0050 ASP OD1
C A 0027 GLU OE2 11.79 H B 0050 ASP OD1
C A 0028 ASP OD1 9.618 C B 0059 GLU OE1
C A 0028 ASP OD1 9.357 C B 0059 GLU OE2
C A 0028 ASP OD2 8.534 C B 0059 GLU OE1
C A 0028 ASP OD2 7.854 C B 0059 GLU OE2
C A 0028 ASP OD2 11.57 C B 0060 ASP OD2
H A 0030 HIS ND1 10.21 H B 0048 ARG NH1
H A 0030 HIS ND1 10.22 H B 0048 ARG NH2
H A 0030 HIS NE2 11.44 H B 0048 ARG NH1
H A 0030 HIS NE2 11.38 H B 0048 ARG NH2
H A 0031 ASP OD1 4.324 C B 0059 GLU OE1
H A 0031 ASP OD1 6.232 C B 0059 GLU OE2
H A 0031 ASP OD2 3.601 C B 0059 GLU OE1
H A 0031 ASP OD2 5.788 C B 0059 GLU OE2
H A 0031 ASP OD2 11.44 C B 0060 ASP OD1
H A 0032 ASP OD2 11.88 C B 0009 ASP OD1
H A 0032 ASP OD1 3.444 C B 0059 GLU OE1
H A 0032 ASP OD1 2.738 C B 0059 GLU OE2
H A 0032 ASP OD2 5.104 C B 0059 GLU OE1
H A 0032 ASP OD2 3.939 C B 0059 GLU OE2
H A 0032 ASP OD1 10.62 C B 0060 ASP OD1
H A 0032 ASP OD1 11.01 C B 0060 ASP OD2
H A 0032 ASP OD2 10.60 C B 0060 ASP OD1
H A 0032 ASP OD2 11.06 C B 0060 ASP OD2
H A 0036 ARG NH1 9.226 H B 0019 LYS NZ
H A 0036 ARG NH2 10.82 H B 0019 LYS NZ
H A 0038 GLU OE1 11.09 H B 0018 GLU OE2
H A 0038 GLU OE1 11.42 H B 0038 GLU OE2
H A 0038 GLU OE2 11.21 H B 0038 GLU OE1
H A 0038 GLU OE2 9.997 H B 0038 GLU OE2
H A 0043 ARG NH2 11.85 H B 0019 LYS NZ
H A 0047 ARG NH2 10.17 H B 0019 LYS NZ
H A 0048 ARG NH1 10.45 H B 0030 HIS ND1
H A 0048 ARG NH1 11.74 H B 0030 HIS NE2
H A 0048 ARG NH2 10.58 H B 0030 HIS ND1
H A 0048 ARG NH2 11.85 H B 0030 HIS NE2
H A 0050 ASP OD2 11.53 H B 0022 GLU OE1
H A 0050 ASP OD2 11.83 H B 0022 GLU OE2
H A 0050 ASP OD1 11.51 C B 0027 GLU OE2
H A 0050 ASP OD2 11.06 C B 0027 GLU OE1
H A 0050 ASP OD2 9.352 C B 0027 GLU OE2
C A 0059 GLU OE1 9.836 C B 0028 ASP OD1
C A 0059 GLU OE2 7.752 C B 0028 ASP OD1
C A 0059 GLU OE2 9.888 C B 0028 ASP OD2
C A 0059 GLU OE1 6.430 H B 0031 ASP OD1
C A 0059 GLU OE1 4.923 H B 0031 ASP OD2
C A 0059 GLU OE2 6.339 H B 0031 ASP OD1
C A 0059 GLU OE2 4.533 H B 0031 ASP OD2
C A 0059 GLU OE1 3.162 H B 0032 ASP OD1
C A 0059 GLU OE1 4.927 H B 0032 ASP OD2
C A 0059 GLU OE2 2.839 H B 0032 ASP OD1
C A 0059 GLU OE2 3.924 H B 0032 ASP OD2
C A 0059 GLU OE1 11.89 H B 0038 GLU OE1
C A 0060 ASP OD1 11.76 H B 0031 ASP OD2
C A 0060 ASP OD1 10.73 H B 0032 ASP OD1
C A 0060 ASP OD1 11.29 H B 0032 ASP OD2
C A 0060 ASP OD2 11.11 H B 0032 ASP OD1
C A 0060 ASP OD2 11.31 H B 0032 ASP OD2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 230
C B 0001 GLY CA 3.797 C B 0002 SER CA
C B 0001 GLY C 2.436 C B 0002 SER CA
C B 0001 GLY C 3.014 C B 0002 SER C
C B 0001 GLY C 3.715 C B 0002 SER CB
C B 0002 SER C 2.435 C B 0003 ALA CA
C B 0002 SER C 3.022 C B 0003 ALA C
C B 0002 SER C 3.705 C B 0003 ALA CB
C B 0003 ALA C 2.437 C B 0004 ALA CA
C B 0003 ALA C 3.721 C B 0004 ALA C
C B 0003 ALA C 3.010 C B 0004 ALA CB
C B 0004 ALA C 2.449 C B 0005 SER CA
C B 0004 ALA C 3.049 C B 0005 SER C
C B 0004 ALA C 2.996 C B 0005 SER CB
C B 0005 SER CA 2.916 C B 0006 PRO CD
C B 0005 SER C 2.463 C B 0006 PRO CA
C B 0005 SER C 3.114 C B 0006 PRO C
C B 0005 SER C 3.663 C B 0006 PRO CB
C B 0005 SER C 3.594 C B 0006 PRO CG
C B 0005 SER C 2.506 C B 0006 PRO CD
C B 0006 PRO C 2.437 C B 0007 ALA CA
C B 0006 PRO C 2.882 C B 0007 ALA C
C B 0006 PRO C 3.154 C B 0007 ALA CB
C B 0007 ALA C 2.437 C B 0008 VAL CA
C B 0007 ALA C 3.132 C B 0008 VAL C
C B 0007 ALA C 3.712 C B 0008 VAL CB
C B 0008 VAL C 2.445 C B 0009 ASP CA
C B 0008 VAL C 3.135 C B 0009 ASP C
C B 0008 VAL C 2.919 C B 0009 ASP CB
C B 0008 VAL C 3.404 C B 0009 ASP CG
C B 0008 VAL CG1 3.285 H B 0013 ARG CG
C B 0008 VAL CG1 3.690 H B 0013 ARG CD
C B 0008 VAL CG1 3.558 H B 0013 ARG CZ
C B 0009 ASP C 2.477 H B 0010 ILE CA
C B 0009 ASP C 3.139 H B 0010 ILE C
C B 0009 ASP C 3.044 H B 0010 ILE CB
C B 0009 ASP C 3.333 H B 0010 ILE CG2
H B 0010 ILE C 2.419 H B 0011 GLY CA
H B 0010 ILE C 3.102 H B 0011 GLY C
H B 0010 ILE C 3.711 H B 0014 LEU CD1
H B 0011 GLY CA 3.797 H B 0012 ASP CA
H B 0011 GLY C 2.438 H B 0012 ASP CA
H B 0011 GLY C 2.983 H B 0012 ASP C
H B 0011 GLY C 3.717 H B 0012 ASP CB
H B 0012 ASP C 2.435 H B 0013 ARG CA
H B 0012 ASP C 3.035 H B 0013 ARG C
H B 0012 ASP C 3.712 H B 0013 ARG CB
H B 0013 ARG CA 3.799 H B 0014 LEU CA
H B 0013 ARG C 2.438 H B 0014 LEU CA
H B 0013 ARG C 2.995 H B 0014 LEU C
H B 0013 ARG C 3.709 H B 0014 LEU CB
H B 0014 LEU CA 3.798 H B 0015 ASP CA
H B 0014 LEU C 2.434 H B 0015 ASP CA
H B 0014 LEU C 3.016 H B 0015 ASP C
H B 0014 LEU C 3.711 H B 0015 ASP CB
H B 0015 ASP C 2.433 H B 0016 GLU CA
H B 0015 ASP C 3.016 H B 0016 GLU C
H B 0015 ASP C 3.714 H B 0016 GLU CB
H B 0016 GLU C 2.433 H B 0017 LEU CA
H B 0016 GLU C 2.976 H B 0017 LEU C
H B 0016 GLU C 3.723 H B 0017 LEU CB
H B 0017 LEU C 2.445 H B 0018 GLU CA
H B 0017 LEU C 3.039 H B 0018 GLU C
H B 0017 LEU C 3.720 H B 0018 GLU CB
H B 0017 LEU CD2 3.470 H B 0021 LEU CD1
H B 0018 GLU CA 3.796 H B 0019 LYS CA
H B 0018 GLU C 2.434 H B 0019 LYS CA
H B 0018 GLU C 2.905 H B 0019 LYS C
H B 0018 GLU C 3.712 H B 0019 LYS CB
H B 0019 LYS CA 3.785 H B 0020 ALA CA
H B 0019 LYS C 2.428 H B 0020 ALA CA
H B 0019 LYS C 3.061 H B 0020 ALA C
H B 0019 LYS C 3.686 H B 0020 ALA CB
H B 0020 ALA C 2.431 H B 0021 LEU CA
H B 0020 ALA C 2.980 H B 0021 LEU C
H B 0020 ALA C 3.735 H B 0021 LEU CB
H B 0021 LEU CA 3.794 H B 0022 GLU CA
H B 0021 LEU C 2.423 H B 0022 GLU CA
H B 0021 LEU C 2.894 H B 0022 GLU C
H B 0021 LEU C 3.712 H B 0022 GLU CB
H B 0021 LEU CG 3.426 H B 0033 VAL CG1
H B 0021 LEU CD1 3.299 H B 0033 VAL CG1
H B 0021 LEU CD2 3.477 H B 0033 VAL CG1
H B 0021 LEU CD2 3.631 H B 0037 LEU CD1
H B 0022 GLU CA 3.790 H B 0023 ALA CA
H B 0022 GLU C 2.437 H B 0023 ALA CA
H B 0022 GLU C 3.218 H B 0023 ALA C
H B 0022 GLU C 3.653 H B 0023 ALA CB
H B 0023 ALA C 2.450 H B 0024 LEU CA
H B 0023 ALA C 3.266 H B 0024 LEU C
H B 0023 ALA C 3.641 H B 0024 LEU CB
H B 0024 LEU C 2.441 H B 0025 SER CA
H B 0024 LEU C 2.993 H B 0025 SER C
H B 0024 LEU C 3.715 H B 0025 SER CB
H B 0024 LEU CA 3.542 C B 0027 GLU CG
H B 0024 LEU C 3.594 C B 0027 GLU CG
H B 0024 LEU C 3.769 H B 0030 HIS CD2
H B 0024 LEU CG 3.606 H B 0030 HIS CG
H B 0024 LEU CG 3.319 H B 0030 HIS CD2
H B 0024 LEU CG 3.588 H B 0030 HIS CE1
H B 0024 LEU CD1 3.668 H B 0030 HIS CD2
H B 0024 LEU CD1 3.380 H B 0030 HIS CE1
H B 0024 LEU CD2 3.720 H B 0033 VAL CG2
H B 0025 SER CA 3.797 C B 0026 ALA CA
H B 0025 SER C 2.439 C B 0026 ALA CA
H B 0025 SER C 2.932 C B 0026 ALA C
H B 0025 SER C 3.094 C B 0026 ALA CB
C B 0026 ALA C 2.437 C B 0027 GLU CA
C B 0026 ALA C 3.047 C B 0027 GLU C
C B 0026 ALA C 3.712 C B 0027 GLU CB
C B 0027 GLU C 2.431 C B 0028 ASP CA
C B 0027 GLU C 3.688 C B 0028 ASP C
C B 0027 GLU C 3.142 C B 0028 ASP CB
C B 0027 GLU CA 3.773 H B 0030 HIS CD2
C B 0027 GLU CB 3.514 H B 0030 HIS CD2
C B 0028 ASP CA 3.792 C B 0029 GLY CA
C B 0028 ASP C 2.415 C B 0029 GLY CA
C B 0028 ASP C 2.994 C B 0029 GLY C
C B 0029 GLY CA 3.792 H B 0030 HIS CA
C B 0029 GLY C 2.438 H B 0030 HIS CA
C B 0029 GLY C 3.141 H B 0030 HIS C
C B 0029 GLY C 3.686 H B 0030 HIS CB
H B 0030 HIS C 2.434 H B 0031 ASP CA
H B 0030 HIS C 2.926 H B 0031 ASP C
H B 0030 HIS C 3.711 H B 0031 ASP CB
H B 0031 ASP C 2.439 H B 0032 ASP CA
H B 0031 ASP C 2.970 H B 0032 ASP C
H B 0031 ASP C 3.718 H B 0032 ASP CB
H B 0032 ASP C 2.421 H B 0033 VAL CA
H B 0032 ASP C 2.986 H B 0033 VAL C
H B 0032 ASP C 3.741 H B 0033 VAL CB
H B 0032 ASP CA 3.796 H B 0035 GLN CG
H B 0032 ASP C 3.672 H B 0035 GLN CG
H B 0033 VAL CA 3.784 H B 0034 GLY CA
H B 0033 VAL C 2.422 H B 0034 GLY CA
H B 0033 VAL C 3.085 H B 0034 GLY C
H B 0034 GLY CA 3.795 H B 0035 GLN CA
H B 0034 GLY C 2.430 H B 0035 GLN CA
H B 0034 GLY C 2.993 H B 0035 GLN C
H B 0034 GLY C 3.724 H B 0035 GLN CB
H B 0035 GLN C 2.436 H B 0036 ARG CA
H B 0035 GLN C 3.061 H B 0036 ARG C
H B 0035 GLN C 3.713 H B 0036 ARG CB
H B 0036 ARG CA 3.796 H B 0037 LEU CA
H B 0036 ARG C 2.444 H B 0037 LEU CA
H B 0036 ARG C 2.945 H B 0037 LEU C
H B 0036 ARG C 3.702 H B 0037 LEU CB
H B 0037 LEU CA 3.800 H B 0038 GLU CA
H B 0037 LEU C 2.437 H B 0038 GLU CA
H B 0037 LEU C 3.125 H B 0038 GLU C
H B 0037 LEU C 3.696 H B 0038 GLU CB
H B 0038 GLU C 2.433 H B 0039 SER CA
H B 0038 GLU C 2.982 H B 0039 SER C
H B 0038 GLU C 3.720 H B 0039 SER CB
H B 0039 SER C 2.431 H B 0040 LEU CA
H B 0039 SER C 2.985 H B 0040 LEU C
H B 0039 SER C 3.722 H B 0040 LEU CB
H B 0040 LEU CA 3.792 H B 0041 LEU CA
H B 0040 LEU C 2.436 H B 0041 LEU CA
H B 0040 LEU C 3.098 H B 0041 LEU C
H B 0040 LEU C 3.694 H B 0041 LEU CB
H B 0041 LEU C 2.433 H B 0042 ARG CA
H B 0041 LEU C 2.972 H B 0042 ARG C
H B 0041 LEU C 3.725 H B 0042 ARG CB
H B 0041 LEU CA 3.681 H B 0044 TRP CB
H B 0041 LEU C 3.762 H B 0044 TRP CB
H B 0041 LEU CD1 3.510 H B 0044 TRP CD1
H B 0042 ARG CA 3.796 H B 0043 ARG CA
H B 0042 ARG C 2.433 H B 0043 ARG CA
H B 0042 ARG C 3.062 H B 0043 ARG C
H B 0042 ARG C 3.706 H B 0043 ARG CB
H B 0043 ARG C 2.447 H B 0044 TRP CA
H B 0043 ARG C 3.020 H B 0044 TRP C
H B 0043 ARG C 3.709 H B 0044 TRP CB
H B 0044 TRP C 2.444 H B 0045 ASN CA
H B 0044 TRP C 3.077 H B 0045 ASN C
H B 0044 TRP C 3.718 H B 0045 ASN CB
H B 0045 ASN C 2.433 H B 0046 SER CA
H B 0045 ASN C 2.926 H B 0046 SER C
H B 0045 ASN C 3.714 H B 0046 SER CB
H B 0045 ASN CA 3.614 H B 0048 ARG CD
H B 0046 SER CA 3.798 H B 0047 ARG CA
H B 0046 SER C 2.433 H B 0047 ARG CA
H B 0046 SER C 3.023 H B 0047 ARG C
H B 0046 SER C 3.711 H B 0047 ARG CB
H B 0047 ARG C 2.439 H B 0048 ARG CA
H B 0047 ARG C 2.961 H B 0048 ARG C
H B 0047 ARG C 3.719 H B 0048 ARG CB
H B 0048 ARG CA 3.799 H B 0049 ALA CA
H B 0048 ARG C 2.434 H B 0049 ALA CA
H B 0048 ARG C 3.000 H B 0049 ALA C
H B 0048 ARG C 3.707 H B 0049 ALA CB
H B 0049 ALA CA 3.800 H B 0050 ASP CA
H B 0049 ALA C 2.436 H B 0050 ASP CA
H B 0049 ALA C 3.009 H B 0050 ASP C
H B 0049 ALA C 3.715 H B 0050 ASP CB
H B 0050 ASP C 2.437 C B 0051 ALA CA
H B 0050 ASP C 3.717 C B 0051 ALA C
H B 0050 ASP C 3.029 C B 0051 ALA CB
C B 0051 ALA CA 2.906 C B 0052 PRO CD
C B 0051 ALA C 2.467 C B 0052 PRO CA
C B 0051 ALA C 3.097 C B 0052 PRO C
C B 0051 ALA C 3.659 C B 0052 PRO CB
C B 0051 ALA C 3.628 C B 0052 PRO CG
C B 0051 ALA C 2.506 C B 0052 PRO CD
C B 0051 ALA CB 3.736 C B 0052 PRO CD
C B 0052 PRO C 2.437 C B 0053 SER CA
C B 0052 PRO C 2.996 C B 0053 SER C
C B 0052 PRO C 3.716 C B 0053 SER CB
C B 0053 SER C 2.434 C B 0054 THR CA
C B 0053 SER C 3.708 C B 0054 THR C
C B 0053 SER C 3.126 C B 0054 THR CB
C B 0053 SER C 3.671 C B 0054 THR CG2
C B 0054 THR C 2.437 C B 0055 SER CA
C B 0054 THR C 3.702 C B 0055 SER C
C B 0054 THR C 3.125 C B 0055 SER CB
C B 0055 SER C 2.437 C B 0056 ALA CA
C B 0055 SER C 2.960 C B 0056 ALA C
C B 0055 SER C 3.056 C B 0056 ALA CB
C B 0056 ALA C 2.435 C B 0057 ILE CA
C B 0056 ALA C 3.014 C B 0057 ILE C
C B 0056 ALA C 3.739 C B 0057 ILE CB
C B 0057 ILE C 2.435 C B 0058 SER CA
C B 0057 ILE C 3.035 C B 0058 SER C
C B 0057 ILE C 3.714 C B 0058 SER CB
C B 0058 SER C 2.435 C B 0059 GLU CA
C B 0058 SER C 3.001 C B 0059 GLU C
C B 0058 SER C 3.716 C B 0059 GLU CB
C B 0059 GLU C 2.436 C B 0060 ASP CA
C B 0059 GLU C 3.012 C B 0060 ASP C
C B 0059 GLU C 3.716 C B 0060 ASP CB
CHARGE_ATTR 2.00 12.00 59
C B 0009 ASP OD1 11.27 H B 0013 ARG NH1
C B 0009 ASP OD1 10.48 H B 0013 ARG NH2
C B 0009 ASP OD2 9.855 H B 0013 ARG NH1
C B 0009 ASP OD2 9.266 H B 0013 ARG NH2
H B 0012 ASP OD1 7.243 H B 0013 ARG NH1
H B 0012 ASP OD1 8.245 H B 0013 ARG NH2
H B 0012 ASP OD2 6.632 H B 0013 ARG NH1
H B 0012 ASP OD2 7.067 H B 0013 ARG NH2
H B 0012 ASP OD1 10.63 H B 0019 LYS NZ
H B 0015 ASP OD1 11.92 H B 0013 ARG NH1
H B 0015 ASP OD1 4.595 H B 0019 LYS NZ
H B 0015 ASP OD2 4.949 H B 0019 LYS NZ
H B 0016 GLU OE1 5.427 H B 0013 ARG NH1
H B 0016 GLU OE1 7.140 H B 0013 ARG NH2
H B 0016 GLU OE2 7.310 H B 0013 ARG NH1
H B 0016 GLU OE2 8.870 H B 0013 ARG NH2
H B 0016 GLU OE1 11.41 H B 0019 LYS NZ
H B 0016 GLU OE2 10.75 H B 0019 LYS NZ
H B 0018 GLU OE1 8.543 H B 0019 LYS NZ
H B 0018 GLU OE2 8.467 H B 0019 LYS NZ
H B 0022 GLU OE1 6.976 H B 0019 LYS NZ
H B 0022 GLU OE2 7.318 H B 0019 LYS NZ
C B 0027 GLU OE1 8.206 H B 0030 HIS ND1
C B 0027 GLU OE1 6.104 H B 0030 HIS NE2
C B 0027 GLU OE2 8.196 H B 0030 HIS ND1
C B 0027 GLU OE2 6.305 H B 0030 HIS NE2
C B 0028 ASP OD1 6.516 H B 0030 HIS ND1
C B 0028 ASP OD1 6.420 H B 0030 HIS NE2
C B 0028 ASP OD2 7.432 H B 0030 HIS ND1
C B 0028 ASP OD2 6.730 H B 0030 HIS NE2
H B 0031 ASP OD1 8.482 H B 0030 HIS ND1
H B 0031 ASP OD1 9.669 H B 0030 HIS NE2
H B 0031 ASP OD2 8.062 H B 0030 HIS ND1
H B 0031 ASP OD2 9.362 H B 0030 HIS NE2
H B 0032 ASP OD1 7.161 H B 0030 HIS ND1
H B 0032 ASP OD1 9.235 H B 0030 HIS NE2
H B 0032 ASP OD2 6.406 H B 0030 HIS ND1
H B 0032 ASP OD2 8.473 H B 0030 HIS NE2
H B 0032 ASP OD1 9.031 H B 0036 ARG NH1
H B 0032 ASP OD1 7.482 H B 0036 ARG NH2
H B 0032 ASP OD2 8.910 H B 0036 ARG NH1
H B 0032 ASP OD2 7.101 H B 0036 ARG NH2
H B 0038 GLU OE1 11.60 H B 0036 ARG NH1
H B 0038 GLU OE1 7.659 H B 0042 ARG NH1
H B 0038 GLU OE1 8.207 H B 0042 ARG NH2
H B 0038 GLU OE2 8.146 H B 0042 ARG NH1
H B 0038 GLU OE2 9.186 H B 0042 ARG NH2
H B 0050 ASP OD1 11.44 H B 0043 ARG NH1
H B 0050 ASP OD1 10.42 H B 0043 ARG NH2
H B 0050 ASP OD2 9.758 H B 0043 ARG NH1
H B 0050 ASP OD2 8.910 H B 0043 ARG NH2
H B 0050 ASP OD1 7.634 H B 0047 ARG NH1
H B 0050 ASP OD1 9.839 H B 0047 ARG NH2
H B 0050 ASP OD2 7.107 H B 0047 ARG NH1
H B 0050 ASP OD2 9.087 H B 0047 ARG NH2
C B 0059 GLU OE1 7.764 H B 0048 ARG NH1
C B 0059 GLU OE1 6.492 H B 0048 ARG NH2
C B 0059 GLU OE2 9.642 H B 0048 ARG NH1
C B 0059 GLU OE2 8.588 H B 0048 ARG NH2
CHARGE_REPU 2.00 12.00 72
C B 0009 ASP OD1 8.449 H B 0012 ASP OD1
C B 0009 ASP OD1 7.257 H B 0012 ASP OD2
C B 0009 ASP OD2 6.517 H B 0012 ASP OD1
C B 0009 ASP OD2 5.168 H B 0012 ASP OD2
C B 0009 ASP OD1 11.93 H B 0015 ASP OD2
C B 0009 ASP OD2 11.34 H B 0015 ASP OD1
C B 0009 ASP OD2 10.80 H B 0015 ASP OD2
C B 0009 ASP OD1 11.20 H B 0016 GLU OE1
C B 0009 ASP OD2 9.289 H B 0016 GLU OE1
C B 0009 ASP OD2 10.04 H B 0016 GLU OE2
H B 0012 ASP OD1 6.180 H B 0015 ASP OD1
H B 0012 ASP OD1 6.833 H B 0015 ASP OD2
H B 0012 ASP OD2 8.344 H B 0015 ASP OD1
H B 0012 ASP OD2 8.821 H B 0015 ASP OD2
H B 0012 ASP OD1 3.423 H B 0016 GLU OE1
H B 0012 ASP OD1 3.894 H B 0016 GLU OE2
H B 0012 ASP OD2 4.343 H B 0016 GLU OE1
H B 0012 ASP OD2 4.933 H B 0016 GLU OE2
H B 0015 ASP OD1 7.183 H B 0016 GLU OE1
H B 0015 ASP OD1 6.934 H B 0016 GLU OE2
H B 0015 ASP OD2 8.586 H B 0016 GLU OE1
H B 0015 ASP OD2 8.544 H B 0016 GLU OE2
H B 0015 ASP OD1 8.671 H B 0018 GLU OE1
H B 0015 ASP OD1 8.770 H B 0018 GLU OE2
H B 0015 ASP OD2 9.327 H B 0018 GLU OE1
H B 0015 ASP OD2 8.896 H B 0018 GLU OE2
H B 0015 ASP OD1 9.939 H B 0022 GLU OE1
H B 0015 ASP OD1 9.363 H B 0022 GLU OE2
H B 0015 ASP OD2 10.63 H B 0022 GLU OE1
H B 0015 ASP OD2 10.01 H B 0022 GLU OE2
H B 0018 GLU OE1 5.861 H B 0022 GLU OE1
H B 0018 GLU OE1 3.721 H B 0022 GLU OE2
H B 0018 GLU OE2 6.384 H B 0022 GLU OE1
H B 0018 GLU OE2 4.327 H B 0022 GLU OE2
H B 0018 GLU OE1 11.74 C B 0027 GLU OE2
H B 0022 GLU OE1 11.34 C B 0027 GLU OE1
H B 0022 GLU OE1 9.519 C B 0027 GLU OE2
H B 0022 GLU OE2 11.93 C B 0027 GLU OE1
H B 0022 GLU OE2 10.03 C B 0027 GLU OE2
C B 0027 GLU OE1 9.417 C B 0028 ASP OD1
C B 0027 GLU OE1 8.408 C B 0028 ASP OD2
C B 0027 GLU OE2 10.17 C B 0028 ASP OD1
C B 0027 GLU OE2 9.559 C B 0028 ASP OD2
C B 0028 ASP OD1 9.452 H B 0031 ASP OD1
C B 0028 ASP OD1 8.010 H B 0031 ASP OD2
C B 0028 ASP OD2 11.33 H B 0031 ASP OD1
C B 0028 ASP OD2 10.05 H B 0031 ASP OD2
C B 0028 ASP OD1 9.437 H B 0032 ASP OD1
C B 0028 ASP OD1 9.034 H B 0032 ASP OD2
C B 0028 ASP OD2 11.42 H B 0032 ASP OD1
C B 0028 ASP OD2 10.81 H B 0032 ASP OD2
H B 0031 ASP OD1 6.873 H B 0032 ASP OD1
H B 0031 ASP OD1 8.561 H B 0032 ASP OD2
H B 0031 ASP OD2 5.818 H B 0032 ASP OD1
H B 0031 ASP OD2 7.414 H B 0032 ASP OD2
H B 0031 ASP OD1 10.74 H B 0038 GLU OE1
H B 0031 ASP OD1 10.11 H B 0038 GLU OE2
H B 0031 ASP OD2 11.73 H B 0038 GLU OE2
H B 0032 ASP OD1 11.80 H B 0038 GLU OE1
H B 0042 ARG NH1 9.978 H B 0043 ARG NH1
H B 0042 ARG NH1 11.76 H B 0043 ARG NH2
H B 0042 ARG NH2 8.455 H B 0043 ARG NH1
H B 0042 ARG NH2 10.42 H B 0043 ARG NH2
H B 0042 ARG NH1 10.79 H B 0048 ARG NH1
H B 0043 ARG NH1 6.886 H B 0047 ARG NH1
H B 0043 ARG NH1 6.005 H B 0047 ARG NH2
H B 0043 ARG NH2 4.955 H B 0047 ARG NH1
H B 0043 ARG NH2 3.971 H B 0047 ARG NH2
C B 0059 GLU OE1 9.043 C B 0060 ASP OD1
C B 0059 GLU OE1 9.679 C B 0060 ASP OD2
C B 0059 GLU OE2 8.160 C B 0060 ASP OD1
C B 0059 GLU OE2 8.507 C B 0060 ASP OD2
HB_MM 2.00 3.20 107
C B 0002 SER N 2.252 C B 0001 GLY O
C B 0003 ALA N 2.251 C B 0002 SER O
C B 0004 ALA N 2.253 C B 0003 ALA O
C B 0005 SER N 2.257 C B 0004 ALA O
C B 0006 PRO N 2.249 C B 0005 SER O
C B 0007 ALA N 2.253 C B 0006 PRO O
C B 0008 VAL N 2.821 C B 0006 PRO O
C B 0008 VAL N 2.253 C B 0007 ALA O
C B 0009 ASP N 2.709 C B 0007 ALA O
C B 0009 ASP N 2.256 C B 0008 VAL O
H B 0010 ILE N 2.969 C B 0008 VAL O
H B 0010 ILE N 2.270 C B 0009 ASP O
H B 0011 GLY N 2.638 C B 0009 ASP O
H B 0011 GLY N 2.248 H B 0010 ILE O
H B 0012 ASP N 2.251 H B 0011 GLY O
H B 0013 ARG N 2.251 H B 0012 ASP O
H B 0014 LEU N 2.251 H B 0013 ARG O
H B 0015 ASP N 2.744 H B 0011 GLY O
H B 0015 ASP N 2.252 H B 0014 LEU O
H B 0016 GLU N 3.028 H B 0012 ASP O
H B 0016 GLU N 2.250 H B 0015 ASP O
H B 0017 LEU N 2.726 H B 0013 ARG O
H B 0017 LEU N 2.253 H B 0016 GLU O
H B 0018 GLU N 2.969 H B 0014 LEU O
H B 0018 GLU N 2.256 H B 0017 LEU O
H B 0019 LYS N 2.944 H B 0015 ASP O
H B 0019 LYS N 2.253 H B 0018 GLU O
H B 0020 ALA N 3.039 H B 0016 GLU O
H B 0020 ALA N 2.974 H B 0018 GLU O
H B 0020 ALA N 2.252 H B 0019 LYS O
H B 0021 LEU N 3.063 H B 0017 LEU O
H B 0021 LEU N 2.931 H B 0018 GLU O
H B 0021 LEU N 2.252 H B 0020 ALA O
H B 0022 GLU N 2.822 H B 0018 GLU O
H B 0022 GLU N 3.134 H B 0020 ALA O
H B 0022 GLU N 2.240 H B 0021 LEU O
H B 0023 ALA N 2.931 H B 0020 ALA O
H B 0023 ALA N 3.068 H B 0021 LEU O
H B 0023 ALA N 2.255 H B 0022 GLU O
H B 0024 LEU N 2.848 H B 0020 ALA O
H B 0024 LEU N 2.935 H B 0021 LEU O
H B 0024 LEU N 2.255 H B 0023 ALA O
H B 0025 SER N 2.361 H B 0021 LEU O
H B 0025 SER N 2.249 H B 0024 LEU O
C B 0026 ALA N 2.557 H B 0024 LEU O
C B 0026 ALA N 2.255 H B 0025 SER O
C B 0027 GLU N 3.087 H B 0025 SER O
C B 0027 GLU N 2.250 C B 0026 ALA O
C B 0028 ASP N 2.249 C B 0027 GLU O
C B 0029 GLY N 2.250 C B 0028 ASP O
H B 0030 HIS N 2.254 C B 0029 GLY O
H B 0031 ASP N 2.731 C B 0029 GLY O
H B 0031 ASP N 2.245 H B 0030 HIS O
H B 0032 ASP N 2.884 H B 0030 HIS O
H B 0032 ASP N 2.255 H B 0031 ASP O
H B 0033 VAL N 2.843 H B 0030 HIS O
H B 0033 VAL N 2.243 H B 0032 ASP O
H B 0034 GLY N 2.804 H B 0031 ASP O
H B 0034 GLY N 2.254 H B 0033 VAL O
H B 0035 GLN N 2.990 H B 0031 ASP O
H B 0035 GLN N 2.249 H B 0034 GLY O
H B 0036 ARG N 3.099 H B 0032 ASP O
H B 0036 ARG N 2.251 H B 0035 GLN O
H B 0037 LEU N 2.822 H B 0033 VAL O
H B 0037 LEU N 2.251 H B 0036 ARG O
H B 0038 GLU N 2.758 H B 0034 GLY O
H B 0038 GLU N 3.114 H B 0036 ARG O
H B 0038 GLU N 2.253 H B 0037 LEU O
H B 0039 SER N 2.787 H B 0035 GLN O
H B 0039 SER N 3.071 H B 0036 ARG O
H B 0039 SER N 2.249 H B 0038 GLU O
H B 0040 LEU N 2.872 H B 0036 ARG O
H B 0040 LEU N 2.250 H B 0039 SER O
H B 0041 LEU N 3.104 H B 0038 GLU O
H B 0041 LEU N 2.252 H B 0040 LEU O
H B 0042 ARG N 2.771 H B 0038 GLU O
H B 0042 ARG N 2.245 H B 0041 LEU O
H B 0043 ARG N 2.993 H B 0039 SER O
H B 0043 ARG N 2.252 H B 0042 ARG O
H B 0044 TRP N 2.756 H B 0040 LEU O
H B 0044 TRP N 3.094 H B 0041 LEU O
H B 0044 TRP N 2.255 H B 0043 ARG O
H B 0045 ASN N 2.733 H B 0041 LEU O
H B 0045 ASN N 2.253 H B 0044 TRP O
H B 0046 SER N 2.943 H B 0042 ARG O
H B 0046 SER N 2.252 H B 0045 ASN O
H B 0047 ARG N 3.106 H B 0043 ARG O
H B 0047 ARG N 3.183 H B 0045 ASN O
H B 0047 ARG N 2.251 H B 0046 SER O
H B 0048 ARG N 2.839 H B 0045 ASN O
H B 0048 ARG N 2.255 H B 0047 ARG O
H B 0049 ALA N 3.044 H B 0045 ASN O
H B 0049 ALA N 2.253 H B 0048 ARG O
H B 0050 ASP N 3.183 H B 0046 SER O
H B 0050 ASP N 3.049 H B 0047 ARG O
H B 0050 ASP N 2.253 H B 0049 ALA O
C B 0051 ALA N 2.721 H B 0049 ALA O
C B 0051 ALA N 2.252 H B 0050 ASP O
C B 0052 PRO N 2.253 C B 0051 ALA O
C B 0053 SER N 2.251 C B 0052 PRO O
C B 0054 THR N 2.250 C B 0053 SER O
C B 0055 SER N 2.252 C B 0054 THR O
C B 0056 ALA N 2.254 C B 0055 SER O
C B 0057 ILE N 2.251 C B 0056 ALA O
C B 0058 SER N 2.252 C B 0057 ILE O
C B 0059 GLU N 2.252 C B 0058 SER O
C B 0060 ASP N 2.252 C B 0059 GLU O
HB_MS 2.00 3.20 5
H B 0035 GLN O 2.815 H B 0039 SER OG
H B 0036 ARG O 2.603 H B 0039 SER OG
H B 0040 LEU N 3.012 H B 0039 SER OG
H B 0041 LEU O 2.753 H B 0045 ASN ND2
C B 0054 THR O 2.560 C B 0055 SER OG
HB_SS 2.00 3.20 1
H B 0048 ARG NH1 3.004 H B 0045 ASN OD1
AROMATIC 0.00 8.00 1
H B 0048 ARG 6.528 H B 0044 TRP