Complet list of 1vrc con file
Complete list of 1vrc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 565
C A 0002 THR CA 3.776 C A 0003 ILE CA
C A 0002 THR C 2.425 C A 0003 ILE CA
C A 0002 THR C 2.984 C A 0003 ILE C
C A 0002 THR C 3.707 C A 0003 ILE CB
C A 0002 THR CB 3.088 H A 0105 ARG CD
C A 0003 ILE CA 3.771 E A 0004 ALA CA
C A 0003 ILE C 2.408 E A 0004 ALA CA
C A 0003 ILE C 3.124 E A 0004 ALA C
C A 0003 ILE C 3.659 E A 0004 ALA CB
C A 0003 ILE CD1 3.756 H A 0114 LEU CD2
E A 0004 ALA C 2.461 E A 0005 ILE CA
E A 0004 ALA C 3.536 E A 0005 ILE C
E A 0004 ALA C 3.455 E A 0005 ILE CB
E A 0004 ALA C 3.503 E A 0005 ILE CG1
E A 0005 ILE C 2.434 E A 0006 VAL CA
E A 0005 ILE C 3.450 E A 0006 VAL C
E A 0005 ILE C 3.462 E A 0006 VAL CB
E A 0005 ILE C 3.470 E A 0006 VAL CG2
E A 0005 ILE CG2 3.795 E A 0065 LEU CD1
E A 0005 ILE CD1 3.665 H A 0101 THR CG2
E A 0005 ILE CD1 3.506 H A 0102 LEU CD2
E A 0006 VAL C 2.424 E A 0007 ILE CA
E A 0006 VAL C 3.377 E A 0007 ILE C
E A 0006 VAL C 3.543 E A 0007 ILE CB
E A 0006 VAL C 3.574 E A 0007 ILE CG1
E A 0006 VAL CG1 3.523 H A 0049 TYR CD1
E A 0006 VAL CG1 3.514 H A 0049 TYR CE1
E A 0006 VAL CG2 3.683 C A 0056 LEU CD1
E A 0006 VAL CB 3.628 E A 0064 PHE CD2
E A 0006 VAL CB 3.685 E A 0064 PHE CE2
E A 0007 ILE CA 3.800 E A 0008 GLY CA
E A 0007 ILE C 2.424 E A 0008 GLY CA
E A 0007 ILE C 3.604 E A 0008 GLY C
E A 0008 GLY C 2.476 C A 0009 THR CA
E A 0008 GLY C 3.706 C A 0009 THR C
E A 0008 GLY C 3.359 C A 0009 THR CB
E A 0008 GLY C 3.221 C A 0009 THR CG2
C A 0009 THR C 2.468 C A 0010 HIS CA
C A 0009 THR C 3.072 C A 0010 HIS C
C A 0009 THR C 3.783 C A 0010 HIS CB
C A 0009 THR CA 3.588 C A 0067 ASP CG
C A 0009 THR C 3.783 H A 0073 PRO CG
C A 0010 HIS C 2.417 C A 0011 GLY CA
C A 0010 HIS C 3.561 C A 0011 GLY C
C A 0010 HIS CG 3.744 C A 0036 PHE CD2
C A 0010 HIS CD2 3.510 C A 0036 PHE CD2
C A 0010 HIS CD2 3.266 C A 0036 PHE CE2
C A 0010 HIS CE1 3.428 H A 0071 GLY CA
C A 0010 HIS CE1 3.722 H A 0071 GLY C
C A 0010 HIS CE1 3.771 H A 0073 PRO CG
C A 0010 HIS CE1 2.964 H A 0073 PRO CD
C A 0011 GLY CA 3.785 H A 0012 TRP CA
C A 0011 GLY CA 3.790 H A 0012 TRP CE3
C A 0011 GLY C 2.423 H A 0012 TRP CA
C A 0011 GLY C 3.479 H A 0012 TRP C
C A 0011 GLY C 3.494 H A 0012 TRP CB
C A 0011 GLY C 3.474 H A 0012 TRP CG
C A 0011 GLY C 3.558 H A 0012 TRP CD2
C A 0011 GLY C 3.705 H A 0012 TRP CE3
H A 0012 TRP CA 3.788 H A 0013 ALA CA
H A 0012 TRP C 2.401 H A 0013 ALA CA
H A 0012 TRP C 3.206 H A 0013 ALA C
H A 0012 TRP C 3.649 H A 0013 ALA CB
H A 0013 ALA C 2.440 H A 0014 ALA CA
H A 0013 ALA C 2.992 H A 0014 ALA C
H A 0013 ALA C 3.720 H A 0014 ALA CB
H A 0014 ALA C 2.423 H A 0015 GLU CA
H A 0014 ALA C 2.990 H A 0015 GLU C
H A 0014 ALA C 3.699 H A 0015 GLU CB
H A 0015 GLU C 2.449 H A 0016 GLN CA
H A 0015 GLU C 3.161 H A 0016 GLN C
H A 0015 GLU C 3.712 H A 0016 GLN CB
H A 0016 GLN C 2.435 H A 0017 LEU CA
H A 0016 GLN C 2.961 H A 0017 LEU C
H A 0016 GLN C 3.721 H A 0017 LEU CB
H A 0017 LEU C 2.430 H A 0018 LEU CA
H A 0017 LEU C 3.011 H A 0018 LEU C
H A 0017 LEU C 3.709 H A 0018 LEU CB
H A 0018 LEU C 2.456 H A 0019 LYS CA
H A 0018 LEU C 3.024 H A 0019 LYS C
H A 0018 LEU C 3.728 H A 0019 LYS CB
H A 0019 LYS CA 3.767 H A 0020 THR CA
H A 0019 LYS C 2.427 H A 0020 THR CA
H A 0019 LYS C 2.980 H A 0020 THR C
H A 0019 LYS C 3.706 H A 0020 THR CB
H A 0020 THR CA 3.793 H A 0021 ALA CA
H A 0020 THR C 2.418 H A 0021 ALA CA
H A 0020 THR C 2.978 H A 0021 ALA C
H A 0020 THR C 3.704 H A 0021 ALA CB
H A 0020 THR CG2 3.604 H A 0095 ILE CD1
H A 0021 ALA C 2.417 H A 0022 GLU CA
H A 0021 ALA C 3.038 H A 0022 GLU C
H A 0021 ALA C 3.690 H A 0022 GLU CB
H A 0021 ALA CB 3.510 H A 0098 LEU CD2
H A 0022 GLU C 2.413 H A 0023 MET CA
H A 0022 GLU C 2.967 H A 0023 MET C
H A 0022 GLU C 3.699 H A 0023 MET CB
H A 0022 GLU CD 3.773 C A 0027 GLU CA
H A 0022 GLU CG 3.279 C A 0028 GLN CD
H A 0023 MET C 2.432 H A 0024 LEU CA
H A 0023 MET C 3.263 H A 0024 LEU C
H A 0023 MET C 3.657 H A 0024 LEU CB
H A 0024 LEU CA 3.795 H A 0025 LEU CA
H A 0024 LEU C 2.423 H A 0025 LEU CA
H A 0024 LEU C 3.532 H A 0025 LEU C
H A 0024 LEU C 3.488 H A 0025 LEU CB
H A 0024 LEU C 3.600 H A 0025 LEU CG
H A 0025 LEU C 2.426 H A 0026 GLY CA
H A 0025 LEU C 3.231 H A 0026 GLY C
H A 0026 GLY C 2.441 C A 0027 GLU CA
H A 0026 GLY C 3.015 C A 0027 GLU C
H A 0026 GLY C 3.713 C A 0027 GLU CB
C A 0027 GLU CA 3.748 C A 0028 GLN CA
C A 0027 GLU C 2.436 C A 0028 GLN CA
C A 0027 GLU C 3.410 C A 0028 GLN C
C A 0027 GLU C 3.534 C A 0028 GLN CB
C A 0027 GLU C 3.733 C A 0028 GLN CG
C A 0028 GLN CA 3.773 C A 0029 GLU CA
C A 0028 GLN C 2.447 C A 0029 GLU CA
C A 0028 GLN C 3.359 C A 0029 GLU C
C A 0028 GLN C 3.573 C A 0029 GLU CB
C A 0028 GLN CD 3.370 H A 0102 LEU CD1
C A 0029 GLU CA 3.786 C A 0030 ASN CA
C A 0029 GLU C 2.428 C A 0030 ASN CA
C A 0029 GLU C 3.046 C A 0030 ASN C
C A 0029 GLU C 3.023 C A 0030 ASN CB
C A 0030 ASN C 2.459 E A 0031 VAL CA
C A 0030 ASN C 3.559 E A 0031 VAL C
C A 0030 ASN C 3.422 E A 0031 VAL CB
C A 0030 ASN C 3.381 E A 0031 VAL CG2
C A 0030 ASN C 3.753 C A 0056 LEU CD2
E A 0031 VAL C 2.460 E A 0032 GLY CA
E A 0031 VAL C 3.542 E A 0032 GLY C
E A 0032 GLY C 2.415 E A 0033 TRP CA
E A 0032 GLY C 3.623 E A 0033 TRP C
E A 0032 GLY C 3.164 E A 0033 TRP CB
E A 0032 GLY C 3.735 E A 0033 TRP CG
E A 0032 GLY C 3.695 E A 0033 TRP CD1
E A 0033 TRP CA 3.784 E A 0034 ILE CA
E A 0033 TRP C 2.442 E A 0034 ILE CA
E A 0033 TRP C 3.598 E A 0034 ILE C
E A 0033 TRP C 3.350 E A 0034 ILE CB
E A 0033 TRP C 3.171 E A 0034 ILE CG2
E A 0034 ILE CA 3.783 C A 0035 ASP CA
E A 0034 ILE C 2.412 C A 0035 ASP CA
E A 0034 ILE C 3.406 C A 0035 ASP C
E A 0034 ILE C 3.506 C A 0035 ASP CB
E A 0034 ILE CG1 3.285 H A 0049 TYR CE1
E A 0034 ILE CG1 3.479 H A 0049 TYR CZ
E A 0034 ILE CG2 3.630 H A 0049 TYR CD1
E A 0034 ILE CG2 3.676 H A 0049 TYR CE1
E A 0034 ILE CD1 3.465 H A 0049 TYR CE1
E A 0034 ILE CD1 3.604 H A 0049 TYR CE2
E A 0034 ILE CD1 3.173 H A 0049 TYR CZ
E A 0034 ILE CG2 3.754 H A 0052 GLN CG
C A 0035 ASP CA 3.774 C A 0036 PHE CA
C A 0035 ASP C 2.403 C A 0036 PHE CA
C A 0035 ASP C 3.500 C A 0036 PHE C
C A 0035 ASP C 3.367 C A 0036 PHE CB
C A 0036 PHE CA 3.782 C A 0037 VAL CA
C A 0036 PHE C 2.450 C A 0037 VAL CA
C A 0036 PHE C 3.422 C A 0037 VAL C
C A 0036 PHE C 3.558 C A 0037 VAL CB
C A 0036 PHE C 3.652 C A 0037 VAL CG2
C A 0036 PHE CD1 3.625 C A 0037 VAL C
C A 0036 PHE CE1 3.622 C A 0037 VAL C
C A 0036 PHE CE1 3.758 C A 0040 GLU CB
C A 0036 PHE CE2 3.627 H A 0072 SER CB
C A 0037 VAL CA 3.032 C A 0038 PRO CD
C A 0037 VAL C 2.450 C A 0038 PRO CA
C A 0037 VAL C 2.921 C A 0038 PRO C
C A 0037 VAL C 3.691 C A 0038 PRO CB
C A 0037 VAL C 3.713 C A 0038 PRO CG
C A 0037 VAL C 2.580 C A 0038 PRO CD
C A 0037 VAL CB 3.731 C A 0038 PRO CD
C A 0037 VAL CG1 3.193 C A 0038 PRO CD
C A 0038 PRO C 2.426 C A 0039 GLY CA
C A 0038 PRO C 3.395 C A 0039 GLY C
C A 0039 GLY CA 3.796 C A 0040 GLU CA
C A 0039 GLY C 2.418 C A 0040 GLU CA
C A 0039 GLY C 3.185 C A 0040 GLU C
C A 0039 GLY C 3.659 C A 0040 GLU CB
C A 0040 GLU C 2.436 H A 0041 ASN CA
C A 0040 GLU C 3.494 H A 0041 ASN C
C A 0040 GLU C 3.455 H A 0041 ASN CB
H A 0041 ASN C 2.428 H A 0042 ALA CA
H A 0041 ASN C 3.017 H A 0042 ALA C
H A 0041 ASN C 3.700 H A 0042 ALA CB
H A 0042 ALA CA 3.799 H A 0043 GLU CA
H A 0042 ALA C 2.429 H A 0043 GLU CA
H A 0042 ALA C 3.059 H A 0043 GLU C
H A 0042 ALA C 3.710 H A 0043 GLU CB
H A 0043 GLU C 2.434 H A 0044 THR CA
H A 0043 GLU C 2.931 H A 0044 THR C
H A 0043 GLU C 3.706 H A 0044 THR CB
H A 0044 THR CA 3.784 H A 0045 LEU CA
H A 0044 THR C 2.410 H A 0045 LEU CA
H A 0044 THR C 3.025 H A 0045 LEU C
H A 0044 THR C 3.698 H A 0045 LEU CB
H A 0045 LEU C 2.423 H A 0046 ILE CA
H A 0045 LEU C 2.917 H A 0046 ILE C
H A 0045 LEU C 3.719 H A 0046 ILE CB
H A 0045 LEU CB 3.651 H A 0076 ALA CB
H A 0046 ILE C 2.426 H A 0047 GLU CA
H A 0046 ILE C 2.990 H A 0047 GLU C
H A 0046 ILE C 3.707 H A 0047 GLU CB
H A 0047 GLU CA 3.770 H A 0048 LYS CA
H A 0047 GLU C 2.405 H A 0048 LYS CA
H A 0047 GLU C 2.985 H A 0048 LYS C
H A 0047 GLU C 3.696 H A 0048 LYS CB
H A 0048 LYS C 2.420 H A 0049 TYR CA
H A 0048 LYS C 2.970 H A 0049 TYR C
H A 0048 LYS C 3.703 H A 0049 TYR CB
H A 0049 TYR C 2.432 H A 0050 ASN CA
H A 0049 TYR C 3.021 H A 0050 ASN C
H A 0049 TYR C 3.716 H A 0050 ASN CB
H A 0049 TYR CD1 3.723 E A 0064 PHE CE2
H A 0049 TYR CB 3.513 H A 0080 ILE CD1
H A 0050 ASN CA 3.783 H A 0051 ALA CA
H A 0050 ASN C 2.419 H A 0051 ALA CA
H A 0050 ASN C 3.001 H A 0051 ALA C
H A 0050 ASN C 3.703 H A 0051 ALA CB
H A 0051 ALA CA 3.795 H A 0052 GLN CA
H A 0051 ALA C 2.409 H A 0052 GLN CA
H A 0051 ALA C 3.052 H A 0052 GLN C
H A 0051 ALA C 3.685 H A 0052 GLN CB
H A 0052 GLN C 2.454 H A 0053 LEU CA
H A 0052 GLN C 3.041 H A 0053 LEU C
H A 0052 GLN C 3.723 H A 0053 LEU CB
H A 0053 LEU C 2.438 H A 0054 ALA CA
H A 0053 LEU C 2.992 H A 0054 ALA C
H A 0053 LEU C 3.709 H A 0054 ALA CB
H A 0053 LEU CD1 3.703 E A 0064 PHE CZ
H A 0054 ALA C 2.439 C A 0055 LYS CA
H A 0054 ALA C 3.337 C A 0055 LYS C
H A 0054 ALA C 3.609 C A 0055 LYS CB
H A 0054 ALA C 3.679 C A 0055 LYS CG
C A 0055 LYS CA 3.793 C A 0056 LEU CA
C A 0055 LYS C 2.421 C A 0056 LEU CA
C A 0055 LYS C 3.402 C A 0056 LEU C
C A 0055 LYS C 3.545 C A 0056 LEU CB
C A 0055 LYS C 3.632 C A 0056 LEU CG
C A 0056 LEU C 2.451 C A 0057 ASP CA
C A 0056 LEU C 3.107 C A 0057 ASP C
C A 0056 LEU C 3.687 C A 0057 ASP CB
C A 0057 ASP CA 3.774 C A 0058 THR CA
C A 0057 ASP C 2.438 C A 0058 THR CA
C A 0057 ASP C 3.402 C A 0058 THR C
C A 0057 ASP C 3.553 C A 0058 THR CB
C A 0057 ASP C 3.635 C A 0058 THR CG2
C A 0058 THR CA 3.795 C A 0059 THR CA
C A 0058 THR C 2.401 C A 0059 THR CA
C A 0058 THR C 3.074 C A 0059 THR C
C A 0058 THR C 3.684 C A 0059 THR CB
C A 0058 THR CB 3.583 E A 0062 VAL CG2
C A 0058 THR CG2 3.511 E A 0062 VAL CG2
C A 0059 THR C 2.449 C A 0060 LYS CA
C A 0059 THR C 3.304 C A 0060 LYS C
C A 0059 THR C 3.641 C A 0060 LYS CB
C A 0060 LYS CA 3.773 C A 0061 GLY CA
C A 0060 LYS C 2.391 C A 0061 GLY CA
C A 0060 LYS C 3.560 C A 0061 GLY C
C A 0061 GLY C 2.457 E A 0062 VAL CA
C A 0061 GLY C 3.613 E A 0062 VAL C
C A 0061 GLY C 3.348 E A 0062 VAL CB
C A 0061 GLY C 3.227 E A 0062 VAL CG2
C A 0061 GLY CA 3.695 C A 0086 HIS CB
E A 0062 VAL CA 3.787 E A 0063 LEU CA
E A 0062 VAL C 2.448 E A 0063 LEU CA
E A 0062 VAL C 3.454 E A 0063 LEU C
E A 0062 VAL C 3.520 E A 0063 LEU CB
E A 0062 VAL CG1 3.744 E A 0064 PHE CD1
E A 0062 VAL CG1 3.207 E A 0064 PHE CE1
E A 0062 VAL CG1 3.625 E A 0064 PHE CZ
E A 0062 VAL CB 3.749 E A 0087 TYR CD2
E A 0062 VAL CB 3.484 E A 0087 TYR CE2
E A 0062 VAL CB 3.580 E A 0087 TYR CZ
E A 0062 VAL CG2 3.638 E A 0087 TYR CE1
E A 0062 VAL CG2 3.491 E A 0087 TYR CE2
E A 0062 VAL CG2 3.128 E A 0087 TYR CZ
E A 0063 LEU C 2.444 E A 0064 PHE CA
E A 0063 LEU C 3.200 E A 0064 PHE C
E A 0063 LEU C 3.658 E A 0064 PHE CB
E A 0063 LEU CG 3.658 E A 0065 LEU CD2
E A 0063 LEU CD2 3.705 E A 0065 LEU CD2
E A 0063 LEU CD1 3.676 E A 0088 GLU CB
E A 0064 PHE C 2.449 E A 0065 LEU CA
E A 0064 PHE C 3.320 E A 0065 LEU C
E A 0064 PHE C 3.581 E A 0065 LEU CB
E A 0064 PHE C 3.667 E A 0065 LEU CG
E A 0064 PHE C 3.799 E A 0065 LEU CD2
E A 0065 LEU CA 3.796 E A 0066 VAL CA
E A 0065 LEU C 2.439 E A 0066 VAL CA
E A 0065 LEU C 3.531 E A 0066 VAL C
E A 0065 LEU C 3.463 E A 0066 VAL CB
E A 0065 LEU C 3.449 E A 0066 VAL CG1
E A 0066 VAL CA 3.789 C A 0067 ASP CA
E A 0066 VAL C 2.412 C A 0067 ASP CA
E A 0066 VAL C 3.158 C A 0067 ASP C
E A 0066 VAL C 3.689 C A 0067 ASP CB
E A 0066 VAL CG2 3.728 H A 0074 PHE CD1
E A 0066 VAL CG2 3.693 E A 0091 ALA CA
E A 0066 VAL C 3.759 C A 0093 VAL CG1
C A 0067 ASP C 2.426 C A 0068 THR CA
C A 0067 ASP C 3.620 C A 0068 THR C
C A 0067 ASP C 3.334 C A 0068 THR CB
C A 0067 ASP C 3.186 C A 0068 THR CG2
C A 0068 THR CA 3.736 C A 0069 TRP CA
C A 0068 THR C 2.412 C A 0069 TRP CA
C A 0068 THR C 2.977 C A 0069 TRP C
C A 0068 THR C 3.684 C A 0069 TRP CB
C A 0069 TRP C 2.410 C A 0070 GLY CA
C A 0069 TRP C 3.345 C A 0070 GLY C
C A 0069 TRP CD2 3.784 H A 0074 PHE CZ
C A 0069 TRP CE3 3.753 H A 0074 PHE CE1
C A 0069 TRP CE3 3.680 H A 0074 PHE CZ
C A 0069 TRP CZ3 3.726 H A 0074 PHE CZ
C A 0070 GLY C 2.406 H A 0071 GLY CA
C A 0070 GLY C 3.120 H A 0071 GLY C
H A 0071 GLY C 2.423 H A 0072 SER CA
H A 0071 GLY C 2.984 H A 0072 SER C
H A 0071 GLY C 3.700 H A 0072 SER CB
H A 0071 GLY C 3.404 H A 0073 PRO CD
H A 0072 SER CA 2.985 H A 0073 PRO CD
H A 0072 SER C 2.431 H A 0073 PRO CA
H A 0072 SER C 2.920 H A 0073 PRO C
H A 0072 SER C 3.653 H A 0073 PRO CB
H A 0072 SER C 3.684 H A 0073 PRO CG
H A 0072 SER C 2.537 H A 0073 PRO CD
H A 0072 SER CB 3.287 H A 0073 PRO CD
H A 0073 PRO C 2.457 H A 0074 PHE CA
H A 0073 PRO C 3.057 H A 0074 PHE C
H A 0073 PRO C 3.723 H A 0074 PHE CB
H A 0074 PHE C 2.437 H A 0075 ASN CA
H A 0074 PHE C 3.055 H A 0075 ASN C
H A 0074 PHE C 3.716 H A 0075 ASN CB
H A 0074 PHE CD1 3.734 E A 0089 VAL CG1
H A 0074 PHE CE1 3.798 E A 0089 VAL CG1
H A 0075 ASN CA 3.761 H A 0076 ALA CA
H A 0075 ASN C 2.380 H A 0076 ALA CA
H A 0075 ASN C 3.020 H A 0076 ALA C
H A 0075 ASN C 3.663 H A 0076 ALA CB
H A 0076 ALA C 2.454 H A 0077 ALA CA
H A 0076 ALA C 2.986 H A 0077 ALA C
H A 0076 ALA C 3.729 H A 0077 ALA CB
H A 0077 ALA C 2.461 H A 0078 SER CA
H A 0077 ALA C 3.043 H A 0078 SER C
H A 0077 ALA C 3.720 H A 0078 SER CB
H A 0078 SER CA 3.790 H A 0079 ARG CA
H A 0078 SER C 2.421 H A 0079 ARG CA
H A 0078 SER C 3.085 H A 0079 ARG C
H A 0078 SER C 3.703 H A 0079 ARG CB
H A 0079 ARG C 2.443 H A 0080 ILE CA
H A 0079 ARG C 3.192 H A 0080 ILE C
H A 0079 ARG C 3.682 H A 0080 ILE CB
H A 0079 ARG C 3.776 H A 0082 VAL CG2
H A 0080 ILE C 2.402 H A 0081 VAL CA
H A 0080 ILE C 3.194 H A 0081 VAL C
H A 0080 ILE C 3.646 H A 0081 VAL CB
H A 0081 VAL C 2.506 H A 0082 VAL CA
H A 0081 VAL C 3.125 H A 0082 VAL C
H A 0081 VAL C 3.722 H A 0082 VAL CB
H A 0081 VAL CB 3.663 E A 0087 TYR CB
H A 0081 VAL CG1 3.453 E A 0089 VAL CG2
H A 0081 VAL CG2 3.722 E A 0089 VAL CG2
H A 0082 VAL C 2.377 C A 0083 ASP CA
H A 0082 VAL C 3.454 C A 0083 ASP C
H A 0082 VAL C 3.390 C A 0083 ASP CB
H A 0082 VAL C 3.383 C A 0083 ASP CG
H A 0082 VAL CG2 3.782 C A 0083 ASP CG
C A 0083 ASP CA 3.723 C A 0084 LYS CA
C A 0083 ASP C 2.387 C A 0084 LYS CA
C A 0083 ASP C 3.363 C A 0084 LYS C
C A 0083 ASP C 3.489 C A 0084 LYS CB
C A 0084 LYS CA 3.781 C A 0085 GLU CA
C A 0084 LYS C 2.447 C A 0085 GLU CA
C A 0084 LYS C 3.085 C A 0085 GLU C
C A 0084 LYS C 3.698 C A 0085 GLU CB
C A 0084 LYS CB 3.766 E A 0087 TYR CB
C A 0084 LYS CB 3.758 E A 0087 TYR CG
C A 0085 GLU CA 3.748 C A 0086 HIS CA
C A 0085 GLU C 2.400 C A 0086 HIS CA
C A 0085 GLU C 3.071 C A 0086 HIS C
C A 0085 GLU C 2.948 C A 0086 HIS CB
C A 0085 GLU C 3.569 C A 0086 HIS CG
C A 0086 HIS C 2.451 E A 0087 TYR CA
C A 0086 HIS C 3.477 E A 0087 TYR C
C A 0086 HIS C 3.451 E A 0087 TYR CB
C A 0086 HIS C 3.714 E A 0087 TYR CG
C A 0086 HIS C 3.182 E A 0087 TYR CD1
C A 0086 HIS CA 3.685 H A 0111 PHE CD2
C A 0086 HIS CA 3.639 H A 0111 PHE CE2
C A 0086 HIS C 3.738 H A 0111 PHE CE1
C A 0086 HIS C 3.508 H A 0111 PHE CE2
C A 0086 HIS C 3.326 H A 0111 PHE CZ
E A 0087 TYR CA 3.789 E A 0088 GLU CA
E A 0087 TYR C 2.410 E A 0088 GLU CA
E A 0087 TYR C 3.625 E A 0088 GLU C
E A 0087 TYR C 3.237 E A 0088 GLU CB
E A 0088 GLU C 2.437 E A 0089 VAL CA
E A 0088 GLU C 3.465 E A 0089 VAL C
E A 0088 GLU C 3.482 E A 0089 VAL CB
E A 0088 GLU C 3.419 E A 0089 VAL CG2
E A 0089 VAL C 2.434 E A 0090 ILE CA
E A 0089 VAL C 3.502 E A 0090 ILE C
E A 0089 VAL C 3.453 E A 0090 ILE CB
E A 0089 VAL C 3.437 E A 0090 ILE CG1
E A 0090 ILE C 2.448 E A 0091 ALA CA
E A 0090 ILE C 3.276 E A 0091 ALA C
E A 0090 ILE C 3.665 E A 0091 ALA CB
E A 0090 ILE CD1 3.714 H A 0118 ALA CB
E A 0091 ALA C 2.440 C A 0092 GLY CA
E A 0091 ALA C 3.239 C A 0092 GLY C
C A 0092 GLY CA 3.772 C A 0093 VAL CA
C A 0092 GLY C 2.417 C A 0093 VAL CA
C A 0092 GLY C 2.955 C A 0093 VAL C
C A 0092 GLY C 3.691 C A 0093 VAL CB
C A 0093 VAL C 2.443 H A 0094 ASN CA
C A 0093 VAL C 3.576 H A 0094 ASN C
C A 0093 VAL C 3.322 H A 0094 ASN CB
H A 0094 ASN CA 3.784 H A 0095 ILE CA
H A 0094 ASN C 2.408 H A 0095 ILE CA
H A 0094 ASN C 3.042 H A 0095 ILE C
H A 0094 ASN C 3.704 H A 0095 ILE CB
H A 0094 ASN C 3.412 H A 0096 PRO CD
H A 0094 ASN CB 3.663 H A 0096 PRO CD
H A 0094 ASN CG 3.386 H A 0096 PRO CD
H A 0095 ILE CA 3.020 H A 0096 PRO CD
H A 0095 ILE C 2.433 H A 0096 PRO CA
H A 0095 ILE C 2.954 H A 0096 PRO C
H A 0095 ILE C 3.657 H A 0096 PRO CB
H A 0095 ILE C 3.677 H A 0096 PRO CG
H A 0095 ILE C 2.543 H A 0096 PRO CD
H A 0095 ILE CB 3.524 H A 0096 PRO CD
H A 0095 ILE CG2 3.752 H A 0099 VAL CG2
H A 0096 PRO C 2.419 H A 0097 MET CA
H A 0096 PRO C 2.973 H A 0097 MET C
H A 0096 PRO C 3.697 H A 0097 MET CB
H A 0096 PRO CG 3.797 H A 0125 GLY CA
H A 0097 MET C 2.424 H A 0098 LEU CA
H A 0097 MET C 3.024 H A 0098 LEU C
H A 0097 MET C 3.704 H A 0098 LEU CB
H A 0097 MET CB 3.746 H A 0122 GLY CA
H A 0098 LEU C 2.435 H A 0099 VAL CA
H A 0098 LEU C 3.068 H A 0099 VAL C
H A 0098 LEU C 3.704 H A 0099 VAL CB
H A 0098 LEU CG 3.671 H A 0102 LEU CD1
H A 0099 VAL C 2.420 H A 0100 GLU CA
H A 0099 VAL C 3.020 H A 0100 GLU C
H A 0099 VAL C 3.712 H A 0100 GLU CB
H A 0100 GLU C 2.443 H A 0101 THR CA
H A 0100 GLU C 3.055 H A 0101 THR C
H A 0100 GLU C 3.712 H A 0101 THR CB
H A 0100 GLU CD 3.745 H A 0117 LEU CD1
H A 0100 GLU CD 3.649 H A 0117 LEU CD2
H A 0100 GLU CB 3.757 H A 0121 THR CB
H A 0100 GLU CB 3.653 H A 0121 THR CG2
H A 0100 GLU CG 3.530 H A 0121 THR CG2
H A 0100 GLU CD 3.357 H A 0121 THR CG2
H A 0101 THR C 2.434 H A 0102 LEU CA
H A 0101 THR C 3.042 H A 0102 LEU C
H A 0101 THR C 3.713 H A 0102 LEU CB
H A 0102 LEU C 2.407 H A 0103 MET CA
H A 0102 LEU C 3.045 H A 0103 MET C
H A 0102 LEU C 3.660 H A 0103 MET CB
H A 0102 LEU CD2 3.570 H A 0105 ARG CZ
H A 0103 MET C 2.426 H A 0104 ALA CA
H A 0103 MET C 3.091 H A 0104 ALA C
H A 0103 MET C 3.694 H A 0104 ALA CB
H A 0104 ALA CA 3.793 H A 0105 ARG CA
H A 0104 ALA C 2.443 H A 0105 ARG CA
H A 0104 ALA C 3.006 H A 0105 ARG C
H A 0104 ALA C 3.699 H A 0105 ARG CB
H A 0104 ALA C 3.783 C A 0107 ASP CG
H A 0104 ALA CB 3.392 H A 0117 LEU CD2
H A 0105 ARG CA 3.749 H A 0106 ASP CA
H A 0105 ARG C 2.367 H A 0106 ASP CA
H A 0105 ARG C 3.097 H A 0106 ASP C
H A 0105 ARG C 3.644 H A 0106 ASP CB
H A 0106 ASP CA 3.795 C A 0107 ASP CA
H A 0106 ASP C 2.416 C A 0107 ASP CA
H A 0106 ASP C 3.200 C A 0107 ASP C
H A 0106 ASP C 3.631 C A 0107 ASP CB
C A 0107 ASP CA 3.751 C A 0108 ASP CA
C A 0107 ASP C 2.439 C A 0108 ASP CA
C A 0107 ASP C 3.055 C A 0108 ASP C
C A 0107 ASP C 3.141 C A 0108 ASP CB
C A 0107 ASP C 3.601 C A 0109 PRO CD
C A 0108 ASP CA 2.937 C A 0109 PRO CD
C A 0108 ASP C 2.437 C A 0109 PRO CA
C A 0108 ASP C 3.103 C A 0109 PRO C
C A 0108 ASP C 3.634 C A 0109 PRO CB
C A 0108 ASP C 3.668 C A 0109 PRO CG
C A 0108 ASP C 2.509 C A 0109 PRO CD
C A 0109 PRO C 2.413 H A 0110 SER CA
C A 0109 PRO C 3.049 H A 0110 SER C
C A 0109 PRO C 3.679 H A 0110 SER CB
H A 0110 SER CA 3.795 H A 0111 PHE CA
H A 0110 SER C 2.411 H A 0111 PHE CA
H A 0110 SER C 2.976 H A 0111 PHE C
H A 0110 SER C 3.693 H A 0111 PHE CB
H A 0111 PHE C 2.444 H A 0112 ASP CA
H A 0111 PHE C 3.029 H A 0112 ASP C
H A 0111 PHE C 3.706 H A 0112 ASP CB
H A 0111 PHE CE2 3.606 H A 0115 VAL CG2
H A 0112 ASP CA 3.765 H A 0113 GLU CA
H A 0112 ASP C 2.411 H A 0113 GLU CA
H A 0112 ASP C 2.983 H A 0113 GLU C
H A 0112 ASP C 3.684 H A 0113 GLU CB
H A 0113 GLU C 2.444 H A 0114 LEU CA
H A 0113 GLU C 3.060 H A 0114 LEU C
H A 0113 GLU C 3.728 H A 0114 LEU CB
H A 0114 LEU C 2.405 H A 0115 VAL CA
H A 0114 LEU C 2.940 H A 0115 VAL C
H A 0114 LEU C 3.686 H A 0115 VAL CB
H A 0115 VAL C 2.459 H A 0116 ALA CA
H A 0115 VAL C 3.060 H A 0116 ALA C
H A 0115 VAL C 3.724 H A 0116 ALA CB
H A 0116 ALA C 2.436 H A 0117 LEU CA
H A 0116 ALA C 3.018 H A 0117 LEU C
H A 0116 ALA C 3.709 H A 0117 LEU CB
H A 0117 LEU C 2.430 H A 0118 ALA CA
H A 0117 LEU C 3.029 H A 0118 ALA C
H A 0117 LEU C 3.710 H A 0118 ALA CB
H A 0117 LEU CD1 3.652 H A 0121 THR CG2
H A 0118 ALA C 2.445 H A 0119 VAL CA
H A 0118 ALA C 3.037 H A 0119 VAL C
H A 0118 ALA C 3.718 H A 0119 VAL CB
H A 0119 VAL C 2.410 H A 0120 GLU CA
H A 0119 VAL C 3.053 H A 0120 GLU C
H A 0119 VAL C 3.686 H A 0120 GLU CB
H A 0120 GLU C 2.430 H A 0121 THR CA
H A 0120 GLU C 3.104 H A 0121 THR C
H A 0120 GLU C 3.702 H A 0121 THR CB
H A 0121 THR C 2.430 H A 0122 GLY CA
H A 0121 THR C 2.979 H A 0122 GLY C
H A 0122 GLY C 2.443 H A 0123 ARG CA
H A 0122 GLY C 3.132 H A 0123 ARG C
H A 0122 GLY C 3.712 H A 0123 ARG CB
H A 0123 ARG CA 3.760 H A 0124 GLU CA
H A 0123 ARG C 2.383 H A 0124 GLU CA
H A 0123 ARG C 3.043 H A 0124 GLU C
H A 0123 ARG C 3.672 H A 0124 GLU CB
H A 0124 GLU CA 3.789 H A 0125 GLY CA
H A 0124 GLU C 2.432 H A 0125 GLY CA
H A 0124 GLU C 3.141 H A 0125 GLY C
H A 0125 GLY C 2.447 C A 0126 VAL CA
H A 0125 GLY C 3.182 C A 0126 VAL C
H A 0125 GLY C 3.675 C A 0126 VAL CB
C A 0126 VAL CA 3.773 E A 0127 LYS CA
C A 0126 VAL C 2.394 E A 0127 LYS CA
C A 0126 VAL C 3.627 E A 0127 LYS C
C A 0126 VAL C 3.200 E A 0127 LYS CB
C A 0126 VAL C 3.433 E A 0127 LYS CG
E A 0127 LYS C 2.460 E A 0128 ALA CA
E A 0127 LYS C 3.302 E A 0128 ALA C
E A 0127 LYS C 3.646 E A 0128 ALA CB
E A 0128 ALA CA 3.786 C A 0129 LEU CA
E A 0128 ALA C 2.430 C A 0129 LEU CA
E A 0128 ALA C 3.066 C A 0129 LEU C
E A 0128 ALA C 3.695 C A 0129 LEU CB
C A 0129 LEU C 2.438 C A 0130 LYS CA
C A 0129 LEU C 3.346 C A 0130 LYS C
C A 0129 LEU C 3.635 C A 0130 LYS CB
C A 0129 LEU C 3.765 C A 0130 LYS CG
CHARGE_ATTR 2.00 12.00 97
H A 0015 GLU OE1 5.019 H A 0019 LYS NZ
H A 0015 GLU OE2 3.312 H A 0019 LYS NZ
H A 0015 GLU OE1 11.67 H A 0048 LYS NZ
H A 0022 GLU OE1 5.608 H A 0019 LYS NZ
H A 0022 GLU OE2 7.281 H A 0019 LYS NZ
H A 0022 GLU OE1 11.21 H A 0105 ARG NH1
H A 0022 GLU OE1 10.38 H A 0105 ARG NH2
H A 0022 GLU OE2 9.198 H A 0105 ARG NH1
H A 0022 GLU OE2 8.582 H A 0105 ARG NH2
C A 0027 GLU OE1 9.049 H A 0019 LYS NZ
C A 0027 GLU OE2 9.197 H A 0019 LYS NZ
C A 0029 GLU OE1 7.323 H A 0105 ARG NH1
C A 0029 GLU OE1 9.175 H A 0105 ARG NH2
C A 0029 GLU OE2 8.727 H A 0105 ARG NH1
C A 0029 GLU OE2 10.32 H A 0105 ARG NH2
C A 0035 ASP OD1 11.49 C A 0010 HIS ND1
C A 0035 ASP OD2 10.94 H A 0019 LYS NZ
C A 0035 ASP OD1 3.256 H A 0048 LYS NZ
C A 0035 ASP OD2 5.337 H A 0048 LYS NZ
C A 0035 ASP OD1 11.57 C A 0055 LYS NZ
C A 0035 ASP OD2 11.58 C A 0055 LYS NZ
C A 0040 GLU OE1 9.766 C A 0010 HIS ND1
C A 0040 GLU OE1 9.529 C A 0010 HIS NE2
C A 0040 GLU OE2 11.90 C A 0010 HIS ND1
C A 0040 GLU OE2 11.66 C A 0010 HIS NE2
C A 0040 GLU OE1 3.125 H A 0048 LYS NZ
C A 0040 GLU OE2 2.632 H A 0048 LYS NZ
H A 0043 GLU OE1 6.464 H A 0079 ARG NH1
H A 0043 GLU OE1 7.191 H A 0079 ARG NH2
H A 0043 GLU OE2 4.699 H A 0079 ARG NH1
H A 0043 GLU OE2 5.218 H A 0079 ARG NH2
H A 0047 GLU OE1 11.26 H A 0048 LYS NZ
H A 0047 GLU OE2 11.56 H A 0048 LYS NZ
H A 0047 GLU OE1 10.67 C A 0055 LYS NZ
H A 0047 GLU OE1 11.90 H A 0079 ARG NH1
H A 0047 GLU OE2 9.831 H A 0079 ARG NH1
H A 0047 GLU OE2 11.30 H A 0079 ARG NH2
H A 0047 GLU OE1 11.24 C A 0084 LYS NZ
H A 0047 GLU OE2 10.41 C A 0084 LYS NZ
C A 0057 ASP OD1 7.375 C A 0060 LYS NZ
C A 0057 ASP OD2 6.838 C A 0060 LYS NZ
C A 0057 ASP OD1 10.56 C A 0086 HIS ND1
C A 0057 ASP OD2 11.77 C A 0086 HIS ND1
C A 0057 ASP OD1 10.11 H A 0105 ARG NH1
C A 0057 ASP OD1 11.64 H A 0105 ARG NH2
C A 0057 ASP OD2 9.348 H A 0105 ARG NH1
C A 0057 ASP OD2 11.17 H A 0105 ARG NH2
C A 0067 ASP OD1 4.229 C A 0010 HIS ND1
C A 0067 ASP OD1 6.265 C A 0010 HIS NE2
C A 0067 ASP OD2 3.336 C A 0010 HIS ND1
C A 0067 ASP OD2 5.479 C A 0010 HIS NE2
C A 0083 ASP OD1 5.884 C A 0084 LYS NZ
C A 0083 ASP OD2 8.025 C A 0084 LYS NZ
C A 0085 GLU OE1 5.300 C A 0086 HIS ND1
C A 0085 GLU OE1 5.069 C A 0086 HIS NE2
C A 0085 GLU OE2 4.503 C A 0086 HIS ND1
C A 0085 GLU OE2 3.458 C A 0086 HIS NE2
E A 0088 GLU OE1 11.89 C A 0086 HIS NE2
E A 0088 GLU OE2 11.68 C A 0086 HIS ND1
E A 0088 GLU OE2 11.02 C A 0086 HIS NE2
H A 0106 ASP OD1 11.61 C A 0060 LYS NZ
H A 0106 ASP OD1 5.230 H A 0105 ARG NH1
H A 0106 ASP OD1 6.631 H A 0105 ARG NH2
H A 0106 ASP OD2 6.773 H A 0105 ARG NH1
H A 0106 ASP OD2 7.819 H A 0105 ARG NH2
C A 0107 ASP OD1 11.20 C A 0060 LYS NZ
C A 0107 ASP OD1 11.38 H A 0105 ARG NH1
C A 0107 ASP OD1 11.97 H A 0105 ARG NH2
C A 0107 ASP OD2 11.17 H A 0105 ARG NH1
C A 0107 ASP OD2 11.49 H A 0105 ARG NH2
C A 0108 ASP OD1 4.467 C A 0060 LYS NZ
C A 0108 ASP OD2 4.773 C A 0060 LYS NZ
C A 0108 ASP OD1 10.51 C A 0086 HIS ND1
C A 0108 ASP OD1 11.41 C A 0086 HIS NE2
C A 0108 ASP OD2 10.82 C A 0086 HIS ND1
C A 0108 ASP OD2 11.44 C A 0086 HIS NE2
C A 0108 ASP OD1 9.721 H A 0105 ARG NH1
C A 0108 ASP OD1 11.23 H A 0105 ARG NH2
C A 0108 ASP OD2 11.84 H A 0105 ARG NH1
H A 0112 ASP OD1 7.647 C A 0086 HIS ND1
H A 0112 ASP OD1 6.011 C A 0086 HIS NE2
H A 0112 ASP OD2 8.155 C A 0086 HIS ND1
H A 0112 ASP OD2 6.186 C A 0086 HIS NE2
H A 0113 GLU OE1 11.97 C A 0086 HIS ND1
H A 0113 GLU OE1 11.18 C A 0086 HIS NE2
H A 0113 GLU OE2 11.99 C A 0086 HIS ND1
H A 0113 GLU OE2 10.87 C A 0086 HIS NE2
H A 0120 GLU OE1 10.59 H A 0123 ARG NH1
H A 0120 GLU OE1 11.00 H A 0123 ARG NH2
H A 0120 GLU OE2 9.498 H A 0123 ARG NH1
H A 0120 GLU OE2 9.686 H A 0123 ARG NH2
H A 0124 GLU OE1 10.24 H A 0123 ARG NH1
H A 0124 GLU OE1 9.672 H A 0123 ARG NH2
H A 0124 GLU OE2 9.347 H A 0123 ARG NH1
H A 0124 GLU OE2 8.533 H A 0123 ARG NH2
H A 0124 GLU OE1 8.713 E A 0127 LYS NZ
H A 0124 GLU OE2 8.829 E A 0127 LYS NZ
CHARGE_REPU 2.00 12.00 102
C A 0010 HIS ND1 11.66 H A 0048 LYS NZ
C A 0010 HIS NE2 11.87 H A 0048 LYS NZ
H A 0015 GLU OE1 10.00 H A 0022 GLU OE1
H A 0015 GLU OE1 11.28 H A 0022 GLU OE2
H A 0015 GLU OE2 8.433 H A 0022 GLU OE1
H A 0015 GLU OE2 9.717 H A 0022 GLU OE2
H A 0015 GLU OE2 11.57 C A 0027 GLU OE1
H A 0015 GLU OE1 8.469 C A 0035 ASP OD1
H A 0015 GLU OE1 6.357 C A 0035 ASP OD2
H A 0015 GLU OE2 9.934 C A 0035 ASP OD1
H A 0015 GLU OE2 7.838 C A 0035 ASP OD2
H A 0022 GLU OE1 5.735 C A 0027 GLU OE1
H A 0022 GLU OE1 6.055 C A 0027 GLU OE2
H A 0022 GLU OE2 5.423 C A 0027 GLU OE1
H A 0022 GLU OE2 6.324 C A 0027 GLU OE2
H A 0022 GLU OE1 11.98 C A 0029 GLU OE1
H A 0022 GLU OE1 11.19 C A 0029 GLU OE2
H A 0022 GLU OE2 9.956 C A 0029 GLU OE1
H A 0022 GLU OE2 9.341 C A 0029 GLU OE2
H A 0022 GLU OE2 11.57 H A 0106 ASP OD1
H A 0022 GLU OE2 11.39 H A 0106 ASP OD2
C A 0027 GLU OE1 9.649 C A 0029 GLU OE1
C A 0027 GLU OE1 8.068 C A 0029 GLU OE2
C A 0027 GLU OE2 11.32 C A 0029 GLU OE1
C A 0027 GLU OE2 9.611 C A 0029 GLU OE2
C A 0029 GLU OE1 10.89 C A 0057 ASP OD1
C A 0029 GLU OE1 9.191 C A 0057 ASP OD2
C A 0029 GLU OE2 11.29 C A 0057 ASP OD2
C A 0029 GLU OE1 7.545 H A 0106 ASP OD1
C A 0029 GLU OE1 8.275 H A 0106 ASP OD2
C A 0029 GLU OE2 8.575 H A 0106 ASP OD1
C A 0029 GLU OE2 8.802 H A 0106 ASP OD2
C A 0035 ASP OD1 5.195 C A 0040 GLU OE1
C A 0035 ASP OD1 5.172 C A 0040 GLU OE2
C A 0035 ASP OD2 7.252 C A 0040 GLU OE1
C A 0035 ASP OD2 7.148 C A 0040 GLU OE2
C A 0040 GLU OE1 11.69 C A 0067 ASP OD2
H A 0043 GLU OE1 9.546 H A 0047 GLU OE1
H A 0043 GLU OE1 7.802 H A 0047 GLU OE2
H A 0043 GLU OE2 9.887 H A 0047 GLU OE1
H A 0043 GLU OE2 7.887 H A 0047 GLU OE2
H A 0048 LYS NZ 11.59 C A 0055 LYS NZ
C A 0057 ASP OD2 11.18 H A 0106 ASP OD1
C A 0057 ASP OD1 9.838 C A 0108 ASP OD1
C A 0057 ASP OD1 11.33 C A 0108 ASP OD2
C A 0057 ASP OD2 8.891 C A 0108 ASP OD1
C A 0057 ASP OD2 10.43 C A 0108 ASP OD2
C A 0060 LYS NZ 8.759 C A 0086 HIS ND1
C A 0060 LYS NZ 10.13 C A 0086 HIS NE2
C A 0060 LYS NZ 11.83 H A 0105 ARG NH1
C A 0083 ASP OD1 11.91 C A 0085 GLU OE1
C A 0085 GLU OE1 9.906 H A 0112 ASP OD1
C A 0085 GLU OE1 9.917 H A 0112 ASP OD2
C A 0085 GLU OE2 8.047 H A 0112 ASP OD1
C A 0085 GLU OE2 7.862 H A 0112 ASP OD2
E A 0088 GLU OE1 9.087 H A 0112 ASP OD1
E A 0088 GLU OE1 11.09 H A 0112 ASP OD2
E A 0088 GLU OE2 7.345 H A 0112 ASP OD1
E A 0088 GLU OE2 9.301 H A 0112 ASP OD2
H A 0100 GLU OE1 9.650 C A 0107 ASP OD1
H A 0100 GLU OE1 8.012 C A 0107 ASP OD2
H A 0100 GLU OE2 9.633 C A 0107 ASP OD1
H A 0100 GLU OE2 7.764 C A 0107 ASP OD2
H A 0100 GLU OE1 10.88 H A 0113 GLU OE1
H A 0100 GLU OE2 11.46 H A 0113 GLU OE1
H A 0100 GLU OE1 6.708 H A 0120 GLU OE1
H A 0100 GLU OE1 8.668 H A 0120 GLU OE2
H A 0100 GLU OE2 7.414 H A 0120 GLU OE1
H A 0100 GLU OE2 9.235 H A 0120 GLU OE2
H A 0100 GLU OE1 7.840 H A 0124 GLU OE1
H A 0100 GLU OE1 9.850 H A 0124 GLU OE2
H A 0100 GLU OE2 7.986 H A 0124 GLU OE1
H A 0100 GLU OE2 10.02 H A 0124 GLU OE2
H A 0106 ASP OD1 8.460 C A 0107 ASP OD1
H A 0106 ASP OD1 8.108 C A 0107 ASP OD2
H A 0106 ASP OD2 9.113 C A 0107 ASP OD1
H A 0106 ASP OD2 8.358 C A 0107 ASP OD2
H A 0106 ASP OD1 8.241 C A 0108 ASP OD1
H A 0106 ASP OD1 9.943 C A 0108 ASP OD2
H A 0106 ASP OD2 10.00 C A 0108 ASP OD1
H A 0106 ASP OD2 11.50 C A 0108 ASP OD2
C A 0107 ASP OD1 6.868 C A 0108 ASP OD1
C A 0107 ASP OD1 6.981 C A 0108 ASP OD2
C A 0107 ASP OD2 8.552 C A 0108 ASP OD1
C A 0107 ASP OD2 8.947 C A 0108 ASP OD2
C A 0107 ASP OD1 5.851 H A 0113 GLU OE1
C A 0107 ASP OD1 7.800 H A 0113 GLU OE2
C A 0107 ASP OD2 7.116 H A 0113 GLU OE1
C A 0107 ASP OD2 9.150 H A 0113 GLU OE2
C A 0108 ASP OD1 9.103 H A 0113 GLU OE1
C A 0108 ASP OD1 10.39 H A 0113 GLU OE2
C A 0108 ASP OD2 8.562 H A 0113 GLU OE1
C A 0108 ASP OD2 9.534 H A 0113 GLU OE2
H A 0112 ASP OD1 9.306 H A 0113 GLU OE1
H A 0112 ASP OD1 8.899 H A 0113 GLU OE2
H A 0112 ASP OD2 8.946 H A 0113 GLU OE1
H A 0112 ASP OD2 8.061 H A 0113 GLU OE2
H A 0113 GLU OE1 11.29 H A 0120 GLU OE1
H A 0120 GLU OE1 4.931 H A 0124 GLU OE1
H A 0120 GLU OE1 5.650 H A 0124 GLU OE2
H A 0120 GLU OE2 4.611 H A 0124 GLU OE1
H A 0120 GLU OE2 4.452 H A 0124 GLU OE2
HB_MM 2.00 3.20 214
C A 0003 ILE N 2.264 C A 0002 THR O
E A 0004 ALA N 2.257 C A 0003 ILE O
E A 0004 ALA N 3.046 C A 0061 GLY O
E A 0005 ILE N 2.238 E A 0004 ALA O
E A 0006 VAL N 2.246 E A 0005 ILE O
E A 0006 VAL N 3.002 E A 0063 LEU O
E A 0007 ILE N 2.244 E A 0006 VAL O
E A 0007 ILE N 2.916 E A 0032 GLY O
E A 0008 GLY N 2.254 E A 0007 ILE O
E A 0008 GLY N 3.036 E A 0065 LEU O
C A 0009 THR N 2.229 E A 0008 GLY O
C A 0010 HIS N 2.206 C A 0009 THR O
C A 0011 GLY N 2.669 C A 0009 THR O
C A 0011 GLY N 2.190 C A 0010 HIS O
C A 0011 GLY N 3.182 C A 0036 PHE O
H A 0012 TRP N 2.205 C A 0011 GLY O
H A 0013 ALA N 2.230 H A 0012 TRP O
H A 0014 ALA N 2.250 H A 0013 ALA O
H A 0015 GLU N 2.233 H A 0014 ALA O
H A 0016 GLN N 3.098 H A 0013 ALA O
H A 0016 GLN N 2.260 H A 0015 GLU O
H A 0017 LEU N 2.942 H A 0013 ALA O
H A 0017 LEU N 2.233 H A 0016 GLN O
H A 0018 LEU N 3.119 H A 0014 ALA O
H A 0018 LEU N 2.229 H A 0017 LEU O
H A 0019 LYS N 2.982 H A 0015 GLU O
H A 0019 LYS N 2.278 H A 0018 LEU O
H A 0020 THR N 2.867 H A 0016 GLN O
H A 0020 THR N 2.262 H A 0019 LYS O
H A 0021 ALA N 3.027 H A 0017 LEU O
H A 0021 ALA N 3.058 H A 0018 LEU O
H A 0021 ALA N 2.273 H A 0020 THR O
H A 0022 GLU N 2.857 H A 0018 LEU O
H A 0022 GLU N 2.247 H A 0021 ALA O
H A 0023 MET N 2.933 H A 0019 LYS O
H A 0023 MET N 3.018 H A 0020 THR O
H A 0023 MET N 2.233 H A 0022 GLU O
H A 0024 LEU N 3.187 H A 0020 THR O
H A 0024 LEU N 2.956 H A 0021 ALA O
H A 0024 LEU N 2.245 H A 0023 MET O
H A 0025 LEU N 2.734 H A 0021 ALA O
H A 0025 LEU N 2.247 H A 0024 LEU O
H A 0026 GLY N 2.764 H A 0022 GLU O
H A 0026 GLY N 2.250 H A 0025 LEU O
C A 0027 GLU N 2.245 H A 0026 GLY O
C A 0028 GLN N 2.257 C A 0027 GLU O
C A 0029 GLU N 2.260 C A 0028 GLN O
C A 0030 ASN N 2.253 C A 0029 GLU O
E A 0031 VAL N 2.258 C A 0030 ASN O
E A 0032 GLY N 2.880 E A 0005 ILE O
E A 0032 GLY N 2.253 E A 0031 VAL O
E A 0033 TRP N 2.224 E A 0032 GLY O
E A 0034 ILE N 3.041 E A 0007 ILE O
E A 0034 ILE N 2.267 E A 0033 TRP O
C A 0035 ASP N 2.254 E A 0034 ILE O
C A 0036 PHE N 2.223 C A 0035 ASP O
C A 0037 VAL N 2.257 C A 0036 PHE O
C A 0038 PRO N 2.263 C A 0037 VAL O
C A 0039 GLY N 2.269 C A 0038 PRO O
C A 0040 GLU N 3.020 C A 0037 VAL O
C A 0040 GLU N 2.244 C A 0039 GLY O
H A 0041 ASN N 2.237 C A 0040 GLU O
H A 0042 ALA N 2.234 H A 0041 ASN O
H A 0043 GLU N 2.248 H A 0042 ALA O
H A 0044 THR N 3.173 H A 0041 ASN O
H A 0044 THR N 2.237 H A 0043 GLU O
H A 0045 LEU N 3.183 H A 0041 ASN O
H A 0045 LEU N 3.129 H A 0042 ALA O
H A 0045 LEU N 2.248 H A 0044 THR O
H A 0046 ILE N 2.801 H A 0042 ALA O
H A 0046 ILE N 2.260 H A 0045 LEU O
H A 0047 GLU N 3.149 H A 0044 THR O
H A 0047 GLU N 2.251 H A 0046 ILE O
H A 0048 LYS N 3.034 H A 0044 THR O
H A 0048 LYS N 3.106 H A 0045 LEU O
H A 0048 LYS N 2.257 H A 0047 GLU O
H A 0049 TYR N 2.823 H A 0045 LEU O
H A 0049 TYR N 2.262 H A 0048 LYS O
H A 0050 ASN N 2.884 H A 0046 ILE O
H A 0050 ASN N 2.262 H A 0049 TYR O
H A 0051 ALA N 2.928 H A 0047 GLU O
H A 0051 ALA N 2.254 H A 0050 ASN O
H A 0052 GLN N 3.141 H A 0048 LYS O
H A 0052 GLN N 3.039 H A 0049 TYR O
H A 0052 GLN N 2.234 H A 0051 ALA O
H A 0053 LEU N 2.859 H A 0049 TYR O
H A 0053 LEU N 2.248 H A 0052 GLN O
H A 0054 ALA N 2.989 H A 0050 ASN O
H A 0054 ALA N 2.242 H A 0053 LEU O
C A 0055 LYS N 3.040 H A 0052 GLN O
C A 0055 LYS N 2.927 H A 0053 LEU O
C A 0055 LYS N 2.261 H A 0054 ALA O
C A 0056 LEU N 2.794 H A 0053 LEU O
C A 0056 LEU N 2.260 C A 0055 LYS O
C A 0057 ASP N 2.274 C A 0056 LEU O
C A 0058 THR N 2.244 C A 0057 ASP O
C A 0059 THR N 2.234 C A 0058 THR O
C A 0060 LYS N 2.247 C A 0059 THR O
C A 0061 GLY N 3.197 C A 0058 THR O
C A 0061 GLY N 2.224 C A 0060 LYS O
E A 0062 VAL N 2.281 C A 0061 GLY O
E A 0062 VAL N 2.788 C A 0086 HIS O
E A 0063 LEU N 2.919 E A 0004 ALA O
E A 0063 LEU N 2.296 E A 0062 VAL O
E A 0064 PHE N 2.268 E A 0063 LEU O
E A 0064 PHE N 2.872 E A 0088 GLU O
E A 0065 LEU N 2.855 E A 0006 VAL O
E A 0065 LEU N 2.255 E A 0064 PHE O
E A 0066 VAL N 2.235 E A 0065 LEU O
E A 0066 VAL N 2.882 E A 0090 ILE O
C A 0067 ASP N 2.256 E A 0066 VAL O
C A 0068 THR N 2.249 C A 0067 ASP O
C A 0069 TRP N 2.253 C A 0068 THR O
C A 0070 GLY N 2.233 C A 0069 TRP O
H A 0071 GLY N 2.240 C A 0070 GLY O
H A 0072 SER N 2.251 H A 0071 GLY O
H A 0073 PRO N 2.257 H A 0072 SER O
H A 0074 PHE N 3.064 H A 0071 GLY O
H A 0074 PHE N 2.268 H A 0073 PRO O
H A 0075 ASN N 2.752 H A 0071 GLY O
H A 0075 ASN N 3.155 H A 0072 SER O
H A 0075 ASN N 2.245 H A 0074 PHE O
H A 0076 ALA N 2.868 H A 0072 SER O
H A 0076 ALA N 2.217 H A 0075 ASN O
H A 0077 ALA N 3.177 H A 0073 PRO O
H A 0077 ALA N 2.266 H A 0076 ALA O
H A 0078 SER N 2.872 H A 0074 PHE O
H A 0078 SER N 2.246 H A 0077 ALA O
H A 0079 ARG N 3.194 H A 0076 ALA O
H A 0079 ARG N 2.248 H A 0078 SER O
H A 0080 ILE N 3.094 H A 0077 ALA O
H A 0080 ILE N 2.235 H A 0079 ARG O
H A 0081 VAL N 3.110 H A 0077 ALA O
H A 0081 VAL N 2.235 H A 0080 ILE O
H A 0082 VAL N 2.285 H A 0081 VAL O
C A 0083 ASP N 3.140 H A 0081 VAL O
C A 0083 ASP N 2.235 H A 0082 VAL O
C A 0084 LYS N 2.988 H A 0081 VAL O
C A 0084 LYS N 2.243 C A 0083 ASP O
C A 0085 GLU N 2.260 C A 0084 LYS O
C A 0086 HIS N 2.251 C A 0085 GLU O
E A 0087 TYR N 2.246 C A 0086 HIS O
E A 0088 GLU N 3.019 E A 0062 VAL O
E A 0088 GLU N 2.237 E A 0087 TYR O
E A 0089 VAL N 2.256 E A 0088 GLU O
E A 0090 ILE N 2.893 E A 0064 PHE O
E A 0090 ILE N 2.251 E A 0089 VAL O
E A 0091 ALA N 2.273 E A 0090 ILE O
C A 0092 GLY N 3.024 E A 0066 VAL O
C A 0092 GLY N 3.036 C A 0067 ASP O
C A 0092 GLY N 2.265 E A 0091 ALA O
C A 0093 VAL N 3.127 E A 0066 VAL O
C A 0093 VAL N 2.234 C A 0092 GLY O
H A 0094 ASN N 2.264 C A 0093 VAL O
H A 0095 ILE N 2.250 H A 0094 ASN O
H A 0096 PRO N 2.271 H A 0095 ILE O
H A 0097 MET N 2.258 H A 0096 PRO O
H A 0098 LEU N 3.006 H A 0094 ASN O
H A 0098 LEU N 3.133 H A 0095 ILE O
H A 0098 LEU N 2.235 H A 0097 MET O
H A 0099 VAL N 2.869 H A 0095 ILE O
H A 0099 VAL N 2.205 H A 0098 LEU O
H A 0100 GLU N 2.993 H A 0096 PRO O
H A 0100 GLU N 2.249 H A 0099 VAL O
H A 0101 THR N 2.995 H A 0097 MET O
H A 0101 THR N 2.247 H A 0100 GLU O
H A 0102 LEU N 2.940 H A 0098 LEU O
H A 0102 LEU N 2.254 H A 0101 THR O
H A 0103 MET N 2.973 H A 0099 VAL O
H A 0103 MET N 2.215 H A 0102 LEU O
H A 0104 ALA N 2.982 H A 0100 GLU O
H A 0104 ALA N 2.257 H A 0103 MET O
H A 0105 ARG N 3.049 H A 0101 THR O
H A 0105 ARG N 2.244 H A 0104 ALA O
H A 0106 ASP N 3.059 H A 0104 ALA O
H A 0106 ASP N 2.204 H A 0105 ARG O
C A 0107 ASP N 2.903 H A 0104 ALA O
C A 0107 ASP N 2.233 H A 0106 ASP O
C A 0108 ASP N 3.188 H A 0106 ASP O
C A 0108 ASP N 2.255 C A 0107 ASP O
C A 0109 PRO N 2.247 C A 0108 ASP O
H A 0110 SER N 2.205 C A 0109 PRO O
H A 0111 PHE N 2.264 H A 0110 SER O
H A 0112 ASP N 2.226 H A 0111 PHE O
H A 0113 GLU N 2.236 H A 0112 ASP O
H A 0114 LEU N 2.993 H A 0110 SER O
H A 0114 LEU N 3.088 H A 0111 PHE O
H A 0114 LEU N 2.259 H A 0113 GLU O
H A 0115 VAL N 2.982 H A 0111 PHE O
H A 0115 VAL N 2.237 H A 0114 LEU O
H A 0116 ALA N 3.082 H A 0112 ASP O
H A 0116 ALA N 2.245 H A 0115 VAL O
H A 0117 LEU N 2.993 H A 0113 GLU O
H A 0117 LEU N 2.250 H A 0116 ALA O
H A 0118 ALA N 2.879 H A 0114 LEU O
H A 0118 ALA N 2.234 H A 0117 LEU O
H A 0119 VAL N 2.254 H A 0118 ALA O
H A 0120 GLU N 3.010 H A 0116 ALA O
H A 0120 GLU N 2.250 H A 0119 VAL O
H A 0121 THR N 2.887 H A 0117 LEU O
H A 0121 THR N 2.240 H A 0120 GLU O
H A 0122 GLY N 3.004 H A 0118 ALA O
H A 0122 GLY N 2.242 H A 0121 THR O
H A 0123 ARG N 3.102 H A 0119 VAL O
H A 0123 ARG N 2.238 H A 0122 GLY O
H A 0124 GLU N 2.927 H A 0120 GLU O
H A 0124 GLU N 2.213 H A 0123 ARG O
H A 0125 GLY N 2.953 H A 0121 THR O
H A 0125 GLY N 2.276 H A 0124 GLU O
C A 0126 VAL N 2.250 H A 0125 GLY O
E A 0127 LYS N 2.241 C A 0126 VAL O
E A 0128 ALA N 2.254 E A 0127 LYS O
C A 0129 LEU N 2.247 E A 0128 ALA O
C A 0130 LYS N 2.249 C A 0129 LEU O
HB_MS 2.00 3.20 22
C A 0002 THR O 2.940 C A 0030 ASN ND2
C A 0010 HIS N 2.779 C A 0067 ASP OD2
H A 0016 GLN O 3.026 H A 0020 THR OG1
C A 0028 GLN N 2.880 H A 0022 GLU OE2
C A 0029 GLU O 2.956 H A 0105 ARG NH1
C A 0037 VAL N 2.855 C A 0040 GLU OE1
C A 0040 GLU O 3.040 H A 0041 ASN ND2
H A 0051 ALA O 2.686 C A 0055 LYS NZ
C A 0057 ASP N 2.934 C A 0030 ASN OD1
C A 0057 ASP O 3.111 C A 0030 ASN ND2
C A 0058 THR N 2.976 C A 0057 ASP OD1
C A 0059 THR N 2.867 C A 0057 ASP OD1
C A 0060 LYS N 3.166 C A 0059 THR OG1
C A 0068 THR N 2.689 C A 0067 ASP OD1
H A 0074 PHE O 3.096 H A 0078 SER OG
H A 0080 ILE O 3.002 C A 0084 LYS NZ
E A 0089 VAL N 2.701 E A 0088 GLU OE1
H A 0097 MET N 2.785 H A 0094 ASN OD1
H A 0097 MET O 2.687 H A 0101 THR OG1
H A 0117 LEU O 2.750 H A 0121 THR OG1
H A 0122 GLY O 2.844 H A 0094 ASN ND2
H A 0122 GLY N 3.136 H A 0121 THR OG1
HB_SS 2.00 3.20 1
C A 0057 ASP OD1 2.581 C A 0059 THR OG1
AROMATIC 0.00 8.00 3
H A 0019 LYS 7.184 E A 0033 TRP
H A 0049 TYR 5.280 E A 0064 PHE
H A 0048 LYS 7.535 C A 0036 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 27
C A 0010 HIS CG 3.662 H B 0024 LEU CD2
C A 0010 HIS CD2 3.410 H B 0024 LEU CD2
H A 0013 ALA CA 3.749 H B 0016 GLN CB
H A 0016 GLN CB 3.757 H B 0013 ALA CA
H A 0016 GLN CG 3.548 H B 0016 GLN CG
H A 0024 LEU CD2 3.662 C B 0010 HIS CG
H A 0024 LEU CD2 3.410 C B 0010 HIS CD2
C A 0067 ASP CB 3.678 H B 0095 ILE CG1
C A 0068 THR CG2 3.672 H B 0095 ILE CB
C A 0068 THR CG2 3.306 H B 0095 ILE CG2
C A 0069 TRP CE3 3.751 E B 0127 LYS CE
C A 0069 TRP CH2 3.757 C B 0129 LEU CD1
H A 0081 VAL CG2 3.425 C B 0130 LYS CE
E A 0088 GLU CD 3.724 C B 0130 LYS CB
E A 0088 GLU CD 3.799 C B 0130 LYS CG
H A 0095 ILE CG1 3.656 C B 0067 ASP CB
H A 0095 ILE CB 3.622 C B 0068 THR CG2
H A 0095 ILE CG2 3.240 C B 0068 THR CG2
H A 0097 MET CE 3.647 C B 0126 VAL CG1
H A 0123 ARG CG 3.644 C B 0126 VAL CB
C A 0126 VAL CG1 3.630 H B 0097 MET CE
C A 0126 VAL CB 3.600 H B 0123 ARG CG
E A 0127 LYS CE 3.752 C B 0069 TRP CE3
C A 0129 LEU CD1 3.751 C B 0069 TRP CH2
C A 0130 LYS CE 3.411 H B 0081 VAL CG2
C A 0130 LYS CB 3.709 E B 0088 GLU CD
C A 0130 LYS CG 3.795 E B 0088 GLU CD
CHARGE_ATTR 2.00 12.00 36
C A 0083 ASP OD1 7.297 C B 0130 LYS NZ
C A 0083 ASP OD2 8.113 C B 0130 LYS NZ
C A 0085 GLU OE1 9.691 C B 0130 LYS NZ
C A 0085 GLU OE2 9.729 C B 0130 LYS NZ
E A 0088 GLU OE1 11.42 E B 0127 LYS NZ
E A 0088 GLU OE2 11.60 E B 0127 LYS NZ
E A 0088 GLU OE1 5.496 C B 0130 LYS NZ
E A 0088 GLU OE2 6.279 C B 0130 LYS NZ
H A 0112 ASP OD1 9.578 C B 0130 LYS NZ
H A 0112 ASP OD2 11.13 C B 0130 LYS NZ
H A 0120 GLU OE1 11.57 H B 0123 ARG NH1
H A 0120 GLU OE1 10.48 H B 0123 ARG NH2
H A 0120 GLU OE2 10.21 H B 0123 ARG NH1
H A 0120 GLU OE2 9.070 H B 0123 ARG NH2
H A 0123 ARG NH1 11.49 H B 0120 GLU OE1
H A 0123 ARG NH1 10.12 H B 0120 GLU OE2
H A 0123 ARG NH2 10.38 H B 0120 GLU OE1
H A 0123 ARG NH2 8.965 H B 0120 GLU OE2
H A 0123 ARG NH1 8.377 H B 0124 GLU OE1
H A 0123 ARG NH1 7.116 H B 0124 GLU OE2
H A 0123 ARG NH2 8.206 H B 0124 GLU OE1
H A 0123 ARG NH2 6.922 H B 0124 GLU OE2
H A 0124 GLU OE1 8.423 H B 0123 ARG NH1
H A 0124 GLU OE1 8.265 H B 0123 ARG NH2
H A 0124 GLU OE2 7.172 H B 0123 ARG NH1
H A 0124 GLU OE2 6.972 H B 0123 ARG NH2
E A 0127 LYS NZ 11.42 E B 0088 GLU OE1
E A 0127 LYS NZ 11.60 E B 0088 GLU OE2
C A 0130 LYS NZ 7.290 C B 0083 ASP OD1
C A 0130 LYS NZ 8.111 C B 0083 ASP OD2
C A 0130 LYS NZ 9.693 C B 0085 GLU OE1
C A 0130 LYS NZ 9.735 C B 0085 GLU OE2
C A 0130 LYS NZ 5.499 E B 0088 GLU OE1
C A 0130 LYS NZ 6.288 E B 0088 GLU OE2
C A 0130 LYS NZ 9.585 H B 0112 ASP OD1
C A 0130 LYS NZ 11.14 H B 0112 ASP OD2
CHARGE_REPU 2.00 12.00 15
H A 0015 GLU OE1 11.20 H B 0015 GLU OE1
C A 0084 LYS NZ 8.786 C B 0130 LYS NZ
C A 0086 HIS ND1 10.04 C B 0130 LYS NZ
C A 0086 HIS NE2 9.858 C B 0130 LYS NZ
H A 0123 ARG NH1 6.432 H B 0123 ARG NH1
H A 0123 ARG NH1 4.311 H B 0123 ARG NH2
H A 0123 ARG NH2 4.309 H B 0123 ARG NH1
H A 0123 ARG NH2 2.270 H B 0123 ARG NH2
H A 0123 ARG NH1 9.791 E B 0127 LYS NZ
H A 0123 ARG NH2 11.49 E B 0127 LYS NZ
E A 0127 LYS NZ 9.722 H B 0123 ARG NH1
E A 0127 LYS NZ 11.43 H B 0123 ARG NH2
C A 0130 LYS NZ 8.769 C B 0084 LYS NZ
C A 0130 LYS NZ 10.04 C B 0086 HIS ND1
C A 0130 LYS NZ 9.855 C B 0086 HIS NE2
HB_MM 2.00 3.20 4
E A 0089 VAL O 2.873 C B 0129 LEU N
E A 0091 ALA N 2.935 E B 0127 LYS O
E A 0127 LYS O 2.919 E B 0091 ALA N
C A 0129 LEU N 2.860 E B 0089 VAL O
HB_MS 2.00 3.20 10
H A 0081 VAL O 2.646 C B 0130 LYS NZ
C A 0084 LYS O 3.150 C B 0130 LYS NZ
E A 0087 TYR O 3.071 C B 0130 LYS NZ
E A 0088 GLU OE1 3.096 C B 0130 LYS N
E A 0088 GLU OE2 3.127 C B 0130 LYS N
C A 0130 LYS NZ 2.631 H B 0081 VAL O
C A 0130 LYS NZ 3.144 C B 0084 LYS O
C A 0130 LYS NZ 3.066 E B 0087 TYR O
C A 0130 LYS N 3.081 E B 0088 GLU OE1
C A 0130 LYS N 3.122 E B 0088 GLU OE2
AROMATIC 0.00 8.00 2
E A 0087 TYR 7.222 C B 0130 LYS
C A 0130 LYS 7.195 E B 0087 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 10
H A 0024 LEU CD1 3.690 H C 0216 THR CG2
H A 0025 LEU CD2 3.584 H C 0220 ALA CB
H A 0103 MET CE 3.561 H C 0223 VAL CG1
H A 0124 GLU CB 3.646 H C 0248 PHE CD1
H A 0124 GLU CB 3.515 H C 0248 PHE CE1
H A 0124 GLU CD 3.766 H C 0248 PHE CD1
H A 0124 GLU CD 3.643 H C 0248 PHE CD2
H A 0124 GLU CD 3.314 H C 0248 PHE CE1
H A 0124 GLU CD 3.167 H C 0248 PHE CE2
H A 0124 GLU CD 2.980 H C 0248 PHE CZ
CHARGE_ATTR 2.00 12.00 25
H A 0022 GLU OE2 10.88 H C 0224 LYS NZ
C A 0027 GLU OE2 11.49 H C 0217 ARG NH1
C A 0027 GLU OE1 11.98 H C 0224 LYS NZ
C A 0029 GLU OE1 10.26 H C 0224 LYS NZ
C A 0029 GLU OE2 9.781 H C 0224 LYS NZ
H A 0100 GLU OE1 6.222 H C 0227 LYS NZ
H A 0100 GLU OE2 4.919 H C 0227 LYS NZ
H A 0100 GLU OE1 11.22 H C 0249 LYS NZ
H A 0100 GLU OE2 10.21 H C 0249 LYS NZ
H A 0106 ASP OD1 6.638 H C 0224 LYS NZ
H A 0106 ASP OD2 4.567 H C 0224 LYS NZ
H A 0106 ASP OD1 10.51 H C 0227 LYS NZ
H A 0106 ASP OD2 9.979 H C 0227 LYS NZ
C A 0107 ASP OD2 11.34 H C 0224 LYS NZ
C A 0107 ASP OD1 6.236 H C 0227 LYS NZ
C A 0107 ASP OD2 4.237 H C 0227 LYS NZ
C A 0107 ASP OD1 9.746 C C 0245 LYS NZ
C A 0107 ASP OD2 9.074 C C 0245 LYS NZ
H A 0113 GLU OE1 9.804 H C 0227 LYS NZ
H A 0113 GLU OE2 11.64 H C 0227 LYS NZ
H A 0120 GLU OE1 10.68 H C 0227 LYS NZ
H A 0120 GLU OE1 7.940 H C 0249 LYS NZ
H A 0120 GLU OE2 7.514 H C 0249 LYS NZ
H A 0124 GLU OE1 7.533 H C 0249 LYS NZ
H A 0124 GLU OE2 7.469 H C 0249 LYS NZ
CHARGE_REPU 2.00 12.00 2
H A 0105 ARG NH1 10.13 H C 0224 LYS NZ
H A 0105 ARG NH2 10.63 H C 0224 LYS NZ
AROMATIC 0.00 8.00 1
E A 0127 LYS 7.046 H C 0248 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 2
C A 0070 GLY C 3.767 H D 0215 HIS C
H A 0071 GLY CA 3.378 H D 0216 THR CB
CHARGE_ATTR 2.00 12.00 8
C A 0010 HIS NE2 9.991 C D 0285 GLU OE1
C A 0010 HIS NE2 11.37 C D 0285 GLU OE2
C A 0040 GLU OE1 11.41 H D 0215 HIS ND1
C A 0040 GLU OE1 10.83 H D 0217 ARG NH2
C A 0067 ASP OD1 9.600 H D 0215 HIS ND1
C A 0067 ASP OD1 11.79 H D 0215 HIS NE2
C A 0067 ASP OD2 9.173 H D 0215 HIS ND1
C A 0067 ASP OD2 11.27 H D 0215 HIS NE2
CHARGE_REPU 2.00 12.00 9
C A 0010 HIS ND1 6.068 H D 0215 HIS ND1
C A 0010 HIS ND1 8.127 H D 0215 HIS NE2
C A 0010 HIS NE2 3.995 H D 0215 HIS ND1
C A 0010 HIS NE2 5.969 H D 0215 HIS NE2
C A 0010 HIS ND1 9.893 H D 0217 ARG NH1
C A 0010 HIS ND1 9.349 H D 0217 ARG NH2
C A 0010 HIS NE2 8.279 H D 0217 ARG NH1
C A 0010 HIS NE2 7.469 H D 0217 ARG NH2
H A 0079 ARG NH1 11.69 H D 0215 HIS ND1
HB_MS 2.00 3.20 1
H A 0071 GLY N 2.657 H D 0216 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 566
C B 0002 THR CA 3.776 C B 0003 ILE CA
C B 0002 THR C 2.426 C B 0003 ILE CA
C B 0002 THR C 2.984 C B 0003 ILE C
C B 0002 THR C 3.708 C B 0003 ILE CB
C B 0002 THR CB 3.784 H B 0105 ARG CG
C B 0002 THR CB 3.077 H B 0105 ARG CD
C B 0003 ILE CA 3.770 E B 0004 ALA CA
C B 0003 ILE C 2.407 E B 0004 ALA CA
C B 0003 ILE C 3.125 E B 0004 ALA C
C B 0003 ILE C 3.658 E B 0004 ALA CB
C B 0003 ILE CD1 3.753 H B 0114 LEU CD2
E B 0004 ALA C 2.461 E B 0005 ILE CA
E B 0004 ALA C 3.535 E B 0005 ILE C
E B 0004 ALA C 3.455 E B 0005 ILE CB
E B 0004 ALA C 3.502 E B 0005 ILE CG1
E B 0005 ILE C 2.434 E B 0006 VAL CA
E B 0005 ILE C 3.450 E B 0006 VAL C
E B 0005 ILE C 3.462 E B 0006 VAL CB
E B 0005 ILE C 3.469 E B 0006 VAL CG2
E B 0005 ILE CG2 3.793 E B 0065 LEU CD1
E B 0005 ILE CD1 3.650 H B 0101 THR CG2
E B 0005 ILE CD1 3.510 H B 0102 LEU CD2
E B 0006 VAL C 2.423 E B 0007 ILE CA
E B 0006 VAL C 3.376 E B 0007 ILE C
E B 0006 VAL C 3.544 E B 0007 ILE CB
E B 0006 VAL C 3.574 E B 0007 ILE CG1
E B 0006 VAL CG1 3.500 H B 0049 TYR CD1
E B 0006 VAL CG1 3.471 H B 0049 TYR CE1
E B 0006 VAL CG2 3.687 C B 0056 LEU CD1
E B 0006 VAL CB 3.627 E B 0064 PHE CD2
E B 0006 VAL CB 3.685 E B 0064 PHE CE2
E B 0007 ILE CA 3.798 E B 0008 GLY CA
E B 0007 ILE C 2.423 E B 0008 GLY CA
E B 0007 ILE C 3.604 E B 0008 GLY C
E B 0008 GLY C 2.474 C B 0009 THR CA
E B 0008 GLY C 3.703 C B 0009 THR C
E B 0008 GLY C 3.361 C B 0009 THR CB
E B 0008 GLY C 3.221 C B 0009 THR CG2
C B 0009 THR C 2.470 C B 0010 HIS CA
C B 0009 THR C 3.076 C B 0010 HIS C
C B 0009 THR C 3.783 C B 0010 HIS CB
C B 0009 THR CA 3.592 C B 0067 ASP CG
C B 0009 THR C 3.781 H B 0073 PRO CG
C B 0010 HIS C 2.414 C B 0011 GLY CA
C B 0010 HIS C 3.557 C B 0011 GLY C
C B 0010 HIS CG 3.740 C B 0036 PHE CD2
C B 0010 HIS CD2 3.506 C B 0036 PHE CD2
C B 0010 HIS CD2 3.265 C B 0036 PHE CE2
C B 0010 HIS CE1 3.436 H B 0071 GLY CA
C B 0010 HIS CE1 3.727 H B 0071 GLY C
C B 0010 HIS CE1 3.768 H B 0073 PRO CG
C B 0010 HIS CE1 2.962 H B 0073 PRO CD
C B 0011 GLY CA 3.780 H B 0012 TRP CA
C B 0011 GLY CA 3.786 H B 0012 TRP CE3
C B 0011 GLY C 2.420 H B 0012 TRP CA
C B 0011 GLY C 3.479 H B 0012 TRP C
C B 0011 GLY C 3.489 H B 0012 TRP CB
C B 0011 GLY C 3.466 H B 0012 TRP CG
C B 0011 GLY C 3.550 H B 0012 TRP CD2
C B 0011 GLY C 3.701 H B 0012 TRP CE3
H B 0012 TRP CA 3.788 H B 0013 ALA CA
H B 0012 TRP C 2.402 H B 0013 ALA CA
H B 0012 TRP C 3.205 H B 0013 ALA C
H B 0012 TRP C 3.650 H B 0013 ALA CB
H B 0013 ALA C 2.441 H B 0014 ALA CA
H B 0013 ALA C 2.992 H B 0014 ALA C
H B 0013 ALA C 3.723 H B 0014 ALA CB
H B 0014 ALA C 2.424 H B 0015 GLU CA
H B 0014 ALA C 2.991 H B 0015 GLU C
H B 0014 ALA C 3.702 H B 0015 GLU CB
H B 0015 GLU C 2.449 H B 0016 GLN CA
H B 0015 GLU C 3.161 H B 0016 GLN C
H B 0015 GLU C 3.714 H B 0016 GLN CB
H B 0016 GLN C 2.435 H B 0017 LEU CA
H B 0016 GLN C 2.962 H B 0017 LEU C
H B 0016 GLN C 3.721 H B 0017 LEU CB
H B 0017 LEU C 2.430 H B 0018 LEU CA
H B 0017 LEU C 3.010 H B 0018 LEU C
H B 0017 LEU C 3.710 H B 0018 LEU CB
H B 0018 LEU C 2.456 H B 0019 LYS CA
H B 0018 LEU C 3.024 H B 0019 LYS C
H B 0018 LEU C 3.729 H B 0019 LYS CB
H B 0019 LYS CA 3.767 H B 0020 THR CA
H B 0019 LYS C 2.428 H B 0020 THR CA
H B 0019 LYS C 2.980 H B 0020 THR C
H B 0019 LYS C 3.706 H B 0020 THR CB
H B 0020 THR CA 3.793 H B 0021 ALA CA
H B 0020 THR C 2.418 H B 0021 ALA CA
H B 0020 THR C 2.979 H B 0021 ALA C
H B 0020 THR C 3.704 H B 0021 ALA CB
H B 0020 THR CG2 3.597 H B 0095 ILE CD1
H B 0021 ALA C 2.416 H B 0022 GLU CA
H B 0021 ALA C 3.039 H B 0022 GLU C
H B 0021 ALA C 3.689 H B 0022 GLU CB
H B 0021 ALA CB 3.505 H B 0098 LEU CD2
H B 0022 GLU C 2.412 H B 0023 MET CA
H B 0022 GLU C 2.966 H B 0023 MET C
H B 0022 GLU C 3.696 H B 0023 MET CB
H B 0022 GLU CD 3.775 C B 0027 GLU CA
H B 0022 GLU CG 3.306 C B 0028 GLN CD
H B 0023 MET C 2.431 H B 0024 LEU CA
H B 0023 MET C 3.262 H B 0024 LEU C
H B 0023 MET C 3.655 H B 0024 LEU CB
H B 0024 LEU CA 3.795 H B 0025 LEU CA
H B 0024 LEU C 2.423 H B 0025 LEU CA
H B 0024 LEU C 3.532 H B 0025 LEU C
H B 0024 LEU C 3.489 H B 0025 LEU CB
H B 0024 LEU C 3.603 H B 0025 LEU CG
H B 0025 LEU C 2.427 H B 0026 GLY CA
H B 0025 LEU C 3.231 H B 0026 GLY C
H B 0026 GLY C 2.441 C B 0027 GLU CA
H B 0026 GLY C 3.015 C B 0027 GLU C
H B 0026 GLY C 3.714 C B 0027 GLU CB
C B 0027 GLU CA 3.748 C B 0028 GLN CA
C B 0027 GLU C 2.436 C B 0028 GLN CA
C B 0027 GLU C 3.410 C B 0028 GLN C
C B 0027 GLU C 3.534 C B 0028 GLN CB
C B 0027 GLU C 3.738 C B 0028 GLN CG
C B 0028 GLN CA 3.773 C B 0029 GLU CA
C B 0028 GLN C 2.447 C B 0029 GLU CA
C B 0028 GLN C 3.359 C B 0029 GLU C
C B 0028 GLN C 3.573 C B 0029 GLU CB
C B 0028 GLN CD 3.342 H B 0102 LEU CD1
C B 0029 GLU CA 3.786 C B 0030 ASN CA
C B 0029 GLU C 2.427 C B 0030 ASN CA
C B 0029 GLU C 3.045 C B 0030 ASN C
C B 0029 GLU C 3.026 C B 0030 ASN CB
C B 0030 ASN C 2.461 E B 0031 VAL CA
C B 0030 ASN C 3.560 E B 0031 VAL C
C B 0030 ASN C 3.422 E B 0031 VAL CB
C B 0030 ASN C 3.382 E B 0031 VAL CG2
C B 0030 ASN C 3.753 C B 0056 LEU CD2
E B 0031 VAL C 2.459 E B 0032 GLY CA
E B 0031 VAL C 3.542 E B 0032 GLY C
E B 0032 GLY C 2.415 E B 0033 TRP CA
E B 0032 GLY C 3.622 E B 0033 TRP C
E B 0032 GLY C 3.163 E B 0033 TRP CB
E B 0032 GLY C 3.733 E B 0033 TRP CG
E B 0032 GLY C 3.695 E B 0033 TRP CD1
E B 0033 TRP CA 3.783 E B 0034 ILE CA
E B 0033 TRP C 2.442 E B 0034 ILE CA
E B 0033 TRP C 3.599 E B 0034 ILE C
E B 0033 TRP C 3.350 E B 0034 ILE CB
E B 0033 TRP C 3.171 E B 0034 ILE CG2
E B 0034 ILE CA 3.783 C B 0035 ASP CA
E B 0034 ILE C 2.410 C B 0035 ASP CA
E B 0034 ILE C 3.404 C B 0035 ASP C
E B 0034 ILE C 3.505 C B 0035 ASP CB
E B 0034 ILE CG1 3.307 H B 0049 TYR CE1
E B 0034 ILE CG1 3.487 H B 0049 TYR CZ
E B 0034 ILE CG2 3.634 H B 0049 TYR CD1
E B 0034 ILE CG2 3.678 H B 0049 TYR CE1
E B 0034 ILE CD1 3.500 H B 0049 TYR CE1
E B 0034 ILE CD1 3.613 H B 0049 TYR CE2
E B 0034 ILE CD1 3.202 H B 0049 TYR CZ
E B 0034 ILE CG2 3.752 H B 0052 GLN CG
C B 0035 ASP CA 3.775 C B 0036 PHE CA
C B 0035 ASP C 2.403 C B 0036 PHE CA
C B 0035 ASP C 3.500 C B 0036 PHE C
C B 0035 ASP C 3.362 C B 0036 PHE CB
C B 0036 PHE CA 3.783 C B 0037 VAL CA
C B 0036 PHE C 2.450 C B 0037 VAL CA
C B 0036 PHE C 3.423 C B 0037 VAL C
C B 0036 PHE C 3.559 C B 0037 VAL CB
C B 0036 PHE C 3.651 C B 0037 VAL CG2
C B 0036 PHE CD1 3.623 C B 0037 VAL C
C B 0036 PHE CE1 3.619 C B 0037 VAL C
C B 0036 PHE CE1 3.753 C B 0040 GLU CB
C B 0036 PHE CE2 3.631 H B 0072 SER CB
C B 0037 VAL CA 3.038 C B 0038 PRO CD
C B 0037 VAL C 2.450 C B 0038 PRO CA
C B 0037 VAL C 2.920 C B 0038 PRO C
C B 0037 VAL C 3.689 C B 0038 PRO CB
C B 0037 VAL C 3.718 C B 0038 PRO CG
C B 0037 VAL C 2.593 C B 0038 PRO CD
C B 0037 VAL CB 3.744 C B 0038 PRO CD
C B 0037 VAL CG1 3.212 C B 0038 PRO CD
C B 0038 PRO C 2.426 C B 0039 GLY CA
C B 0038 PRO C 3.395 C B 0039 GLY C
C B 0039 GLY CA 3.798 C B 0040 GLU CA
C B 0039 GLY C 2.418 C B 0040 GLU CA
C B 0039 GLY C 3.185 C B 0040 GLU C
C B 0039 GLY C 3.659 C B 0040 GLU CB
C B 0040 GLU C 2.436 H B 0041 ASN CA
C B 0040 GLU C 3.494 H B 0041 ASN C
C B 0040 GLU C 3.452 H B 0041 ASN CB
H B 0041 ASN C 2.428 H B 0042 ALA CA
H B 0041 ASN C 3.017 H B 0042 ALA C
H B 0041 ASN C 3.701 H B 0042 ALA CB
H B 0042 ALA CA 3.799 H B 0043 GLU CA
H B 0042 ALA C 2.430 H B 0043 GLU CA
H B 0042 ALA C 3.060 H B 0043 GLU C
H B 0042 ALA C 3.712 H B 0043 GLU CB
H B 0043 GLU C 2.434 H B 0044 THR CA
H B 0043 GLU C 2.931 H B 0044 THR C
H B 0043 GLU C 3.705 H B 0044 THR CB
H B 0044 THR CA 3.785 H B 0045 LEU CA
H B 0044 THR C 2.412 H B 0045 LEU CA
H B 0044 THR C 3.026 H B 0045 LEU C
H B 0044 THR C 3.699 H B 0045 LEU CB
H B 0045 LEU C 2.422 H B 0046 ILE CA
H B 0045 LEU C 2.917 H B 0046 ILE C
H B 0045 LEU C 3.719 H B 0046 ILE CB
H B 0045 LEU CB 3.653 H B 0076 ALA CB
H B 0046 ILE C 2.426 H B 0047 GLU CA
H B 0046 ILE C 2.990 H B 0047 GLU C
H B 0046 ILE C 3.708 H B 0047 GLU CB
H B 0047 GLU CA 3.769 H B 0048 LYS CA
H B 0047 GLU C 2.404 H B 0048 LYS CA
H B 0047 GLU C 2.985 H B 0048 LYS C
H B 0047 GLU C 3.695 H B 0048 LYS CB
H B 0048 LYS C 2.420 H B 0049 TYR CA
H B 0048 LYS C 2.971 H B 0049 TYR C
H B 0048 LYS C 3.703 H B 0049 TYR CB
H B 0049 TYR C 2.432 H B 0050 ASN CA
H B 0049 TYR C 3.022 H B 0050 ASN C
H B 0049 TYR C 3.717 H B 0050 ASN CB
H B 0049 TYR CD1 3.703 E B 0064 PHE CE2
H B 0049 TYR CB 3.514 H B 0080 ILE CD1
H B 0050 ASN CA 3.783 H B 0051 ALA CA
H B 0050 ASN C 2.419 H B 0051 ALA CA
H B 0050 ASN C 3.001 H B 0051 ALA C
H B 0050 ASN C 3.704 H B 0051 ALA CB
H B 0051 ALA CA 3.794 H B 0052 GLN CA
H B 0051 ALA C 2.408 H B 0052 GLN CA
H B 0051 ALA C 3.051 H B 0052 GLN C
H B 0051 ALA C 3.684 H B 0052 GLN CB
H B 0052 GLN C 2.454 H B 0053 LEU CA
H B 0052 GLN C 3.040 H B 0053 LEU C
H B 0052 GLN C 3.725 H B 0053 LEU CB
H B 0053 LEU C 2.439 H B 0054 ALA CA
H B 0053 LEU C 2.992 H B 0054 ALA C
H B 0053 LEU C 3.710 H B 0054 ALA CB
H B 0053 LEU CD1 3.696 E B 0064 PHE CZ
H B 0054 ALA C 2.438 C B 0055 LYS CA
H B 0054 ALA C 3.337 C B 0055 LYS C
H B 0054 ALA C 3.609 C B 0055 LYS CB
H B 0054 ALA C 3.677 C B 0055 LYS CG
C B 0055 LYS CA 3.793 C B 0056 LEU CA
C B 0055 LYS C 2.422 C B 0056 LEU CA
C B 0055 LYS C 3.402 C B 0056 LEU C
C B 0055 LYS C 3.545 C B 0056 LEU CB
C B 0055 LYS C 3.631 C B 0056 LEU CG
C B 0056 LEU C 2.451 C B 0057 ASP CA
C B 0056 LEU C 3.107 C B 0057 ASP C
C B 0056 LEU C 3.686 C B 0057 ASP CB
C B 0057 ASP CA 3.774 C B 0058 THR CA
C B 0057 ASP C 2.438 C B 0058 THR CA
C B 0057 ASP C 3.402 C B 0058 THR C
C B 0057 ASP C 3.553 C B 0058 THR CB
C B 0057 ASP C 3.636 C B 0058 THR CG2
C B 0058 THR CA 3.796 C B 0059 THR CA
C B 0058 THR C 2.402 C B 0059 THR CA
C B 0058 THR C 3.073 C B 0059 THR C
C B 0058 THR C 3.685 C B 0059 THR CB
C B 0058 THR CB 3.584 E B 0062 VAL CG2
C B 0058 THR CG2 3.507 E B 0062 VAL CG2
C B 0059 THR C 2.449 C B 0060 LYS CA
C B 0059 THR C 3.303 C B 0060 LYS C
C B 0059 THR C 3.641 C B 0060 LYS CB
C B 0060 LYS CA 3.774 C B 0061 GLY CA
C B 0060 LYS C 2.391 C B 0061 GLY CA
C B 0060 LYS C 3.560 C B 0061 GLY C
C B 0061 GLY C 2.457 E B 0062 VAL CA
C B 0061 GLY C 3.613 E B 0062 VAL C
C B 0061 GLY C 3.347 E B 0062 VAL CB
C B 0061 GLY C 3.226 E B 0062 VAL CG2
C B 0061 GLY CA 3.696 C B 0086 HIS CB
E B 0062 VAL CA 3.787 E B 0063 LEU CA
E B 0062 VAL C 2.448 E B 0063 LEU CA
E B 0062 VAL C 3.456 E B 0063 LEU C
E B 0062 VAL C 3.521 E B 0063 LEU CB
E B 0062 VAL CG1 3.745 E B 0064 PHE CD1
E B 0062 VAL CG1 3.209 E B 0064 PHE CE1
E B 0062 VAL CG1 3.628 E B 0064 PHE CZ
E B 0062 VAL CB 3.766 E B 0087 TYR CD2
E B 0062 VAL CB 3.516 E B 0087 TYR CE2
E B 0062 VAL CB 3.629 E B 0087 TYR CZ
E B 0062 VAL CG2 3.684 E B 0087 TYR CE1
E B 0062 VAL CG2 3.511 E B 0087 TYR CE2
E B 0062 VAL CG2 3.173 E B 0087 TYR CZ
E B 0063 LEU C 2.443 E B 0064 PHE CA
E B 0063 LEU C 3.200 E B 0064 PHE C
E B 0063 LEU C 3.656 E B 0064 PHE CB
E B 0063 LEU CG 3.658 E B 0065 LEU CD2
E B 0063 LEU CD2 3.706 E B 0065 LEU CD2
E B 0063 LEU CD1 3.680 E B 0088 GLU CB
E B 0064 PHE C 2.450 E B 0065 LEU CA
E B 0064 PHE C 3.319 E B 0065 LEU C
E B 0064 PHE C 3.580 E B 0065 LEU CB
E B 0064 PHE C 3.668 E B 0065 LEU CG
E B 0065 LEU CA 3.796 E B 0066 VAL CA
E B 0065 LEU C 2.439 E B 0066 VAL CA
E B 0065 LEU C 3.532 E B 0066 VAL C
E B 0065 LEU C 3.462 E B 0066 VAL CB
E B 0065 LEU C 3.446 E B 0066 VAL CG1
E B 0065 LEU CD1 3.796 H B 0098 LEU CD1
E B 0066 VAL CA 3.789 C B 0067 ASP CA
E B 0066 VAL C 2.411 C B 0067 ASP CA
E B 0066 VAL C 3.158 C B 0067 ASP C
E B 0066 VAL C 3.689 C B 0067 ASP CB
E B 0066 VAL CG2 3.728 H B 0074 PHE CD1
E B 0066 VAL CG2 3.700 E B 0091 ALA CA
E B 0066 VAL C 3.758 C B 0093 VAL CG1
C B 0067 ASP C 2.426 C B 0068 THR CA
C B 0067 ASP C 3.619 C B 0068 THR C
C B 0067 ASP C 3.325 C B 0068 THR CB
C B 0067 ASP C 3.198 C B 0068 THR CG2
C B 0068 THR CA 3.735 C B 0069 TRP CA
C B 0068 THR C 2.412 C B 0069 TRP CA
C B 0068 THR C 2.977 C B 0069 TRP C
C B 0068 THR C 3.681 C B 0069 TRP CB
C B 0069 TRP C 2.410 C B 0070 GLY CA
C B 0069 TRP C 3.345 C B 0070 GLY C
C B 0069 TRP CD2 3.782 H B 0074 PHE CZ
C B 0069 TRP CE3 3.750 H B 0074 PHE CE1
C B 0069 TRP CE3 3.678 H B 0074 PHE CZ
C B 0069 TRP CZ3 3.709 H B 0074 PHE CZ
C B 0070 GLY C 2.406 H B 0071 GLY CA
C B 0070 GLY C 3.120 H B 0071 GLY C
H B 0071 GLY C 2.423 H B 0072 SER CA
H B 0071 GLY C 2.984 H B 0072 SER C
H B 0071 GLY C 3.700 H B 0072 SER CB
H B 0071 GLY C 3.406 H B 0073 PRO CD
H B 0072 SER CA 2.985 H B 0073 PRO CD
H B 0072 SER C 2.430 H B 0073 PRO CA
H B 0072 SER C 2.919 H B 0073 PRO C
H B 0072 SER C 3.652 H B 0073 PRO CB
H B 0072 SER C 3.685 H B 0073 PRO CG
H B 0072 SER C 2.538 H B 0073 PRO CD
H B 0072 SER CB 3.289 H B 0073 PRO CD
H B 0073 PRO C 2.457 H B 0074 PHE CA
H B 0073 PRO C 3.057 H B 0074 PHE C
H B 0073 PRO C 3.723 H B 0074 PHE CB
H B 0074 PHE C 2.437 H B 0075 ASN CA
H B 0074 PHE C 3.054 H B 0075 ASN C
H B 0074 PHE C 3.715 H B 0075 ASN CB
H B 0074 PHE CD1 3.730 E B 0089 VAL CG1
H B 0074 PHE CE1 3.793 E B 0089 VAL CG1
H B 0075 ASN CA 3.760 H B 0076 ALA CA
H B 0075 ASN C 2.379 H B 0076 ALA CA
H B 0075 ASN C 3.018 H B 0076 ALA C
H B 0075 ASN C 3.663 H B 0076 ALA CB
H B 0076 ALA C 2.453 H B 0077 ALA CA
H B 0076 ALA C 2.986 H B 0077 ALA C
H B 0076 ALA C 3.729 H B 0077 ALA CB
H B 0077 ALA C 2.462 H B 0078 SER CA
H B 0077 ALA C 3.043 H B 0078 SER C
H B 0077 ALA C 3.721 H B 0078 SER CB
H B 0078 SER CA 3.791 H B 0079 ARG CA
H B 0078 SER C 2.421 H B 0079 ARG CA
H B 0078 SER C 3.084 H B 0079 ARG C
H B 0078 SER C 3.704 H B 0079 ARG CB
H B 0079 ARG C 2.442 H B 0080 ILE CA
H B 0079 ARG C 3.191 H B 0080 ILE C
H B 0079 ARG C 3.681 H B 0080 ILE CB
H B 0079 ARG C 3.779 H B 0082 VAL CG2
H B 0080 ILE C 2.401 H B 0081 VAL CA
H B 0080 ILE C 3.193 H B 0081 VAL C
H B 0080 ILE C 3.646 H B 0081 VAL CB
H B 0081 VAL C 2.505 H B 0082 VAL CA
H B 0081 VAL C 3.126 H B 0082 VAL C
H B 0081 VAL C 3.724 H B 0082 VAL CB
H B 0081 VAL CB 3.657 E B 0087 TYR CB
H B 0081 VAL CG1 3.458 E B 0089 VAL CG2
H B 0081 VAL CG2 3.719 E B 0089 VAL CG2
H B 0082 VAL C 2.377 C B 0083 ASP CA
H B 0082 VAL C 3.454 C B 0083 ASP C
H B 0082 VAL C 3.390 C B 0083 ASP CB
H B 0082 VAL C 3.384 C B 0083 ASP CG
H B 0082 VAL CG2 3.783 C B 0083 ASP CG
C B 0083 ASP CA 3.722 C B 0084 LYS CA
C B 0083 ASP C 2.386 C B 0084 LYS CA
C B 0083 ASP C 3.363 C B 0084 LYS C
C B 0083 ASP C 3.488 C B 0084 LYS CB
C B 0084 LYS CA 3.781 C B 0085 GLU CA
C B 0084 LYS C 2.447 C B 0085 GLU CA
C B 0084 LYS C 3.084 C B 0085 GLU C
C B 0084 LYS C 3.698 C B 0085 GLU CB
C B 0084 LYS CB 3.766 E B 0087 TYR CB
C B 0084 LYS CB 3.741 E B 0087 TYR CG
C B 0085 GLU CA 3.747 C B 0086 HIS CA
C B 0085 GLU C 2.400 C B 0086 HIS CA
C B 0085 GLU C 3.071 C B 0086 HIS C
C B 0085 GLU C 2.952 C B 0086 HIS CB
C B 0085 GLU C 3.571 C B 0086 HIS CG
C B 0086 HIS C 2.451 E B 0087 TYR CA
C B 0086 HIS C 3.477 E B 0087 TYR C
C B 0086 HIS C 3.452 E B 0087 TYR CB
C B 0086 HIS C 3.707 E B 0087 TYR CG
C B 0086 HIS C 3.169 E B 0087 TYR CD1
C B 0086 HIS CA 3.689 H B 0111 PHE CD2
C B 0086 HIS CA 3.647 H B 0111 PHE CE2
C B 0086 HIS C 3.743 H B 0111 PHE CE1
C B 0086 HIS C 3.513 H B 0111 PHE CE2
C B 0086 HIS C 3.333 H B 0111 PHE CZ
E B 0087 TYR CA 3.788 E B 0088 GLU CA
E B 0087 TYR C 2.409 E B 0088 GLU CA
E B 0087 TYR C 3.625 E B 0088 GLU C
E B 0087 TYR C 3.235 E B 0088 GLU CB
E B 0088 GLU C 2.437 E B 0089 VAL CA
E B 0088 GLU C 3.464 E B 0089 VAL C
E B 0088 GLU C 3.482 E B 0089 VAL CB
E B 0088 GLU C 3.419 E B 0089 VAL CG2
E B 0089 VAL C 2.434 E B 0090 ILE CA
E B 0089 VAL C 3.502 E B 0090 ILE C
E B 0089 VAL C 3.452 E B 0090 ILE CB
E B 0089 VAL C 3.438 E B 0090 ILE CG1
E B 0090 ILE C 2.448 E B 0091 ALA CA
E B 0090 ILE C 3.276 E B 0091 ALA C
E B 0090 ILE C 3.666 E B 0091 ALA CB
E B 0090 ILE CD1 3.713 H B 0118 ALA CB
E B 0091 ALA C 2.442 C B 0092 GLY CA
E B 0091 ALA C 3.240 C B 0092 GLY C
C B 0092 GLY CA 3.773 C B 0093 VAL CA
C B 0092 GLY C 2.416 C B 0093 VAL CA
C B 0092 GLY C 2.955 C B 0093 VAL C
C B 0092 GLY C 3.691 C B 0093 VAL CB
C B 0093 VAL C 2.441 H B 0094 ASN CA
C B 0093 VAL C 3.576 H B 0094 ASN C
C B 0093 VAL C 3.321 H B 0094 ASN CB
H B 0094 ASN CA 3.785 H B 0095 ILE CA
H B 0094 ASN C 2.408 H B 0095 ILE CA
H B 0094 ASN C 3.042 H B 0095 ILE C
H B 0094 ASN C 3.706 H B 0095 ILE CB
H B 0094 ASN C 3.411 H B 0096 PRO CD
H B 0094 ASN CB 3.664 H B 0096 PRO CD
H B 0094 ASN CG 3.375 H B 0096 PRO CD
H B 0095 ILE CA 3.018 H B 0096 PRO CD
H B 0095 ILE C 2.432 H B 0096 PRO CA
H B 0095 ILE C 2.955 H B 0096 PRO C
H B 0095 ILE C 3.658 H B 0096 PRO CB
H B 0095 ILE C 3.677 H B 0096 PRO CG
H B 0095 ILE C 2.542 H B 0096 PRO CD
H B 0095 ILE CB 3.536 H B 0096 PRO CD
H B 0095 ILE CG2 3.761 H B 0099 VAL CG2
H B 0096 PRO C 2.419 H B 0097 MET CA
H B 0096 PRO C 2.973 H B 0097 MET C
H B 0096 PRO C 3.697 H B 0097 MET CB
H B 0096 PRO CG 3.798 H B 0125 GLY CA
H B 0097 MET C 2.424 H B 0098 LEU CA
H B 0097 MET C 3.024 H B 0098 LEU C
H B 0097 MET C 3.706 H B 0098 LEU CB
H B 0097 MET CB 3.747 H B 0122 GLY CA
H B 0098 LEU C 2.435 H B 0099 VAL CA
H B 0098 LEU C 3.069 H B 0099 VAL C
H B 0098 LEU C 3.707 H B 0099 VAL CB
H B 0098 LEU CG 3.670 H B 0102 LEU CD1
H B 0099 VAL C 2.419 H B 0100 GLU CA
H B 0099 VAL C 3.019 H B 0100 GLU C
H B 0099 VAL C 3.707 H B 0100 GLU CB
H B 0100 GLU C 2.443 H B 0101 THR CA
H B 0100 GLU C 3.055 H B 0101 THR C
H B 0100 GLU C 3.712 H B 0101 THR CB
H B 0100 GLU CD 3.780 H B 0117 LEU CD1
H B 0100 GLU CD 3.631 H B 0117 LEU CD2
H B 0100 GLU CB 3.764 H B 0121 THR CB
H B 0100 GLU CB 3.663 H B 0121 THR CG2
H B 0100 GLU CG 3.556 H B 0121 THR CG2
H B 0100 GLU CD 3.430 H B 0121 THR CG2
H B 0101 THR C 2.434 H B 0102 LEU CA
H B 0101 THR C 3.040 H B 0102 LEU C
H B 0101 THR C 3.713 H B 0102 LEU CB
H B 0102 LEU C 2.408 H B 0103 MET CA
H B 0102 LEU C 3.045 H B 0103 MET C
H B 0102 LEU C 3.661 H B 0103 MET CB
H B 0102 LEU CD2 3.571 H B 0105 ARG CZ
H B 0103 MET C 2.424 H B 0104 ALA CA
H B 0103 MET C 3.090 H B 0104 ALA C
H B 0103 MET C 3.693 H B 0104 ALA CB
H B 0104 ALA CA 3.792 H B 0105 ARG CA
H B 0104 ALA C 2.442 H B 0105 ARG CA
H B 0104 ALA C 3.005 H B 0105 ARG C
H B 0104 ALA C 3.699 H B 0105 ARG CB
H B 0104 ALA C 3.784 C B 0107 ASP CG
H B 0104 ALA CB 3.394 H B 0117 LEU CD2
H B 0105 ARG CA 3.749 H B 0106 ASP CA
H B 0105 ARG C 2.368 H B 0106 ASP CA
H B 0105 ARG C 3.097 H B 0106 ASP C
H B 0105 ARG C 3.643 H B 0106 ASP CB
H B 0106 ASP CA 3.795 C B 0107 ASP CA
H B 0106 ASP C 2.416 C B 0107 ASP CA
H B 0106 ASP C 3.200 C B 0107 ASP C
H B 0106 ASP C 3.632 C B 0107 ASP CB
C B 0107 ASP CA 3.751 C B 0108 ASP CA
C B 0107 ASP C 2.439 C B 0108 ASP CA
C B 0107 ASP C 3.055 C B 0108 ASP C
C B 0107 ASP C 3.148 C B 0108 ASP CB
C B 0107 ASP C 3.602 C B 0109 PRO CD
C B 0108 ASP CA 2.937 C B 0109 PRO CD
C B 0108 ASP C 2.436 C B 0109 PRO CA
C B 0108 ASP C 3.103 C B 0109 PRO C
C B 0108 ASP C 3.633 C B 0109 PRO CB
C B 0108 ASP C 3.667 C B 0109 PRO CG
C B 0108 ASP C 2.509 C B 0109 PRO CD
C B 0109 PRO C 2.413 H B 0110 SER CA
C B 0109 PRO C 3.049 H B 0110 SER C
C B 0109 PRO C 3.678 H B 0110 SER CB
H B 0110 SER CA 3.794 H B 0111 PHE CA
H B 0110 SER C 2.411 H B 0111 PHE CA
H B 0110 SER C 2.976 H B 0111 PHE C
H B 0110 SER C 3.694 H B 0111 PHE CB
H B 0111 PHE C 2.444 H B 0112 ASP CA
H B 0111 PHE C 3.029 H B 0112 ASP C
H B 0111 PHE C 3.706 H B 0112 ASP CB
H B 0111 PHE CE2 3.599 H B 0115 VAL CG2
H B 0112 ASP CA 3.765 H B 0113 GLU CA
H B 0112 ASP C 2.411 H B 0113 GLU CA
H B 0112 ASP C 2.984 H B 0113 GLU C
H B 0112 ASP C 3.684 H B 0113 GLU CB
H B 0113 GLU C 2.444 H B 0114 LEU CA
H B 0113 GLU C 3.061 H B 0114 LEU C
H B 0113 GLU C 3.727 H B 0114 LEU CB
H B 0114 LEU C 2.404 H B 0115 VAL CA
H B 0114 LEU C 2.940 H B 0115 VAL C
H B 0114 LEU C 3.686 H B 0115 VAL CB
H B 0115 VAL C 2.458 H B 0116 ALA CA
H B 0115 VAL C 3.060 H B 0116 ALA C
H B 0115 VAL C 3.723 H B 0116 ALA CB
H B 0116 ALA C 2.437 H B 0117 LEU CA
H B 0116 ALA C 3.018 H B 0117 LEU C
H B 0116 ALA C 3.709 H B 0117 LEU CB
H B 0117 LEU C 2.431 H B 0118 ALA CA
H B 0117 LEU C 3.029 H B 0118 ALA C
H B 0117 LEU C 3.711 H B 0118 ALA CB
H B 0117 LEU CD1 3.645 H B 0121 THR CG2
H B 0118 ALA C 2.444 H B 0119 VAL CA
H B 0118 ALA C 3.036 H B 0119 VAL C
H B 0118 ALA C 3.717 H B 0119 VAL CB
H B 0119 VAL C 2.410 H B 0120 GLU CA
H B 0119 VAL C 3.053 H B 0120 GLU C
H B 0119 VAL C 3.684 H B 0120 GLU CB
H B 0120 GLU C 2.430 H B 0121 THR CA
H B 0120 GLU C 3.104 H B 0121 THR C
H B 0120 GLU C 3.702 H B 0121 THR CB
H B 0121 THR C 2.430 H B 0122 GLY CA
H B 0121 THR C 2.979 H B 0122 GLY C
H B 0122 GLY C 2.442 H B 0123 ARG CA
H B 0122 GLY C 3.133 H B 0123 ARG C
H B 0122 GLY C 3.701 H B 0123 ARG CB
H B 0123 ARG CA 3.761 H B 0124 GLU CA
H B 0123 ARG C 2.383 H B 0124 GLU CA
H B 0123 ARG C 3.043 H B 0124 GLU C
H B 0123 ARG C 3.671 H B 0124 GLU CB
H B 0124 GLU CA 3.788 H B 0125 GLY CA
H B 0124 GLU C 2.430 H B 0125 GLY CA
H B 0124 GLU C 3.140 H B 0125 GLY C
H B 0125 GLY C 2.447 C B 0126 VAL CA
H B 0125 GLY C 3.182 C B 0126 VAL C
H B 0125 GLY C 3.676 C B 0126 VAL CB
C B 0126 VAL CA 3.773 E B 0127 LYS CA
C B 0126 VAL C 2.395 E B 0127 LYS CA
C B 0126 VAL C 3.626 E B 0127 LYS C
C B 0126 VAL C 3.200 E B 0127 LYS CB
C B 0126 VAL C 3.431 E B 0127 LYS CG
E B 0127 LYS C 2.460 E B 0128 ALA CA
E B 0127 LYS C 3.302 E B 0128 ALA C
E B 0127 LYS C 3.647 E B 0128 ALA CB
E B 0128 ALA CA 3.787 C B 0129 LEU CA
E B 0128 ALA C 2.431 C B 0129 LEU CA
E B 0128 ALA C 3.067 C B 0129 LEU C
E B 0128 ALA C 3.697 C B 0129 LEU CB
C B 0129 LEU C 2.437 C B 0130 LYS CA
C B 0129 LEU C 3.346 C B 0130 LYS C
C B 0129 LEU C 3.635 C B 0130 LYS CB
C B 0129 LEU C 3.762 C B 0130 LYS CG
CHARGE_ATTR 2.00 12.00 97
H B 0015 GLU OE1 5.014 H B 0019 LYS NZ
H B 0015 GLU OE2 3.308 H B 0019 LYS NZ
H B 0015 GLU OE1 11.68 H B 0048 LYS NZ
H B 0022 GLU OE1 5.611 H B 0019 LYS NZ
H B 0022 GLU OE2 7.283 H B 0019 LYS NZ
H B 0022 GLU OE1 11.18 H B 0105 ARG NH1
H B 0022 GLU OE1 10.40 H B 0105 ARG NH2
H B 0022 GLU OE2 9.173 H B 0105 ARG NH1
H B 0022 GLU OE2 8.604 H B 0105 ARG NH2
C B 0027 GLU OE1 9.047 H B 0019 LYS NZ
C B 0027 GLU OE2 9.196 H B 0019 LYS NZ
C B 0029 GLU OE1 7.326 H B 0105 ARG NH1
C B 0029 GLU OE1 9.202 H B 0105 ARG NH2
C B 0029 GLU OE2 8.725 H B 0105 ARG NH1
C B 0029 GLU OE2 10.35 H B 0105 ARG NH2
C B 0035 ASP OD1 11.48 C B 0010 HIS ND1
C B 0035 ASP OD2 10.94 H B 0019 LYS NZ
C B 0035 ASP OD1 3.262 H B 0048 LYS NZ
C B 0035 ASP OD2 5.345 H B 0048 LYS NZ
C B 0035 ASP OD1 11.57 C B 0055 LYS NZ
C B 0035 ASP OD2 11.59 C B 0055 LYS NZ
C B 0040 GLU OE1 9.759 C B 0010 HIS ND1
C B 0040 GLU OE1 9.520 C B 0010 HIS NE2
C B 0040 GLU OE2 11.89 C B 0010 HIS ND1
C B 0040 GLU OE2 11.65 C B 0010 HIS NE2
C B 0040 GLU OE1 3.126 H B 0048 LYS NZ
C B 0040 GLU OE2 2.632 H B 0048 LYS NZ
H B 0043 GLU OE1 6.469 H B 0079 ARG NH1
H B 0043 GLU OE1 7.198 H B 0079 ARG NH2
H B 0043 GLU OE2 4.704 H B 0079 ARG NH1
H B 0043 GLU OE2 5.225 H B 0079 ARG NH2
H B 0047 GLU OE1 11.26 H B 0048 LYS NZ
H B 0047 GLU OE2 11.56 H B 0048 LYS NZ
H B 0047 GLU OE1 10.66 C B 0055 LYS NZ
H B 0047 GLU OE1 11.91 H B 0079 ARG NH1
H B 0047 GLU OE2 9.842 H B 0079 ARG NH1
H B 0047 GLU OE2 11.31 H B 0079 ARG NH2
H B 0047 GLU OE1 11.24 C B 0084 LYS NZ
H B 0047 GLU OE2 10.41 C B 0084 LYS NZ
C B 0057 ASP OD1 7.372 C B 0060 LYS NZ
C B 0057 ASP OD2 6.837 C B 0060 LYS NZ
C B 0057 ASP OD1 10.56 C B 0086 HIS ND1
C B 0057 ASP OD2 11.78 C B 0086 HIS ND1
C B 0057 ASP OD1 10.13 H B 0105 ARG NH1
C B 0057 ASP OD1 11.62 H B 0105 ARG NH2
C B 0057 ASP OD2 9.367 H B 0105 ARG NH1
C B 0057 ASP OD2 11.15 H B 0105 ARG NH2
C B 0067 ASP OD1 4.224 C B 0010 HIS ND1
C B 0067 ASP OD1 6.260 C B 0010 HIS NE2
C B 0067 ASP OD2 3.353 C B 0010 HIS ND1
C B 0067 ASP OD2 5.494 C B 0010 HIS NE2
C B 0083 ASP OD1 5.885 C B 0084 LYS NZ
C B 0083 ASP OD2 8.026 C B 0084 LYS NZ
C B 0085 GLU OE1 5.298 C B 0086 HIS ND1
C B 0085 GLU OE1 5.071 C B 0086 HIS NE2
C B 0085 GLU OE2 4.496 C B 0086 HIS ND1
C B 0085 GLU OE2 3.456 C B 0086 HIS NE2
E B 0088 GLU OE1 11.89 C B 0086 HIS NE2
E B 0088 GLU OE2 11.68 C B 0086 HIS ND1
E B 0088 GLU OE2 11.02 C B 0086 HIS NE2
H B 0106 ASP OD1 11.61 C B 0060 LYS NZ
H B 0106 ASP OD1 5.235 H B 0105 ARG NH1
H B 0106 ASP OD1 6.674 H B 0105 ARG NH2
H B 0106 ASP OD2 6.771 H B 0105 ARG NH1
H B 0106 ASP OD2 7.869 H B 0105 ARG NH2
C B 0107 ASP OD1 11.20 C B 0060 LYS NZ
C B 0107 ASP OD1 11.39 H B 0105 ARG NH1
C B 0107 ASP OD1 11.98 H B 0105 ARG NH2
C B 0107 ASP OD2 11.18 H B 0105 ARG NH1
C B 0107 ASP OD2 11.51 H B 0105 ARG NH2
C B 0108 ASP OD1 4.466 C B 0060 LYS NZ
C B 0108 ASP OD2 4.768 C B 0060 LYS NZ
C B 0108 ASP OD1 10.50 C B 0086 HIS ND1
C B 0108 ASP OD1 11.42 C B 0086 HIS NE2
C B 0108 ASP OD2 10.81 C B 0086 HIS ND1
C B 0108 ASP OD2 11.44 C B 0086 HIS NE2
C B 0108 ASP OD1 9.736 H B 0105 ARG NH1
C B 0108 ASP OD1 11.22 H B 0105 ARG NH2
C B 0108 ASP OD2 11.85 H B 0105 ARG NH1
H B 0112 ASP OD1 7.638 C B 0086 HIS ND1
H B 0112 ASP OD1 6.002 C B 0086 HIS NE2
H B 0112 ASP OD2 8.143 C B 0086 HIS ND1
H B 0112 ASP OD2 6.174 C B 0086 HIS NE2
H B 0113 GLU OE1 11.96 C B 0086 HIS ND1
H B 0113 GLU OE1 11.18 C B 0086 HIS NE2
H B 0113 GLU OE2 11.98 C B 0086 HIS ND1
H B 0113 GLU OE2 10.87 C B 0086 HIS NE2
H B 0120 GLU OE1 10.55 H B 0123 ARG NH1
H B 0120 GLU OE1 10.92 H B 0123 ARG NH2
H B 0120 GLU OE2 9.473 H B 0123 ARG NH1
H B 0120 GLU OE2 9.604 H B 0123 ARG NH2
H B 0124 GLU OE1 10.24 H B 0123 ARG NH1
H B 0124 GLU OE1 9.645 H B 0123 ARG NH2
H B 0124 GLU OE2 9.373 H B 0123 ARG NH1
H B 0124 GLU OE2 8.512 H B 0123 ARG NH2
H B 0124 GLU OE1 8.715 E B 0127 LYS NZ
H B 0124 GLU OE2 8.830 E B 0127 LYS NZ
CHARGE_REPU 2.00 12.00 102
C B 0010 HIS ND1 11.65 H B 0048 LYS NZ
C B 0010 HIS NE2 11.87 H B 0048 LYS NZ
H B 0015 GLU OE1 10.00 H B 0022 GLU OE1
H B 0015 GLU OE1 11.28 H B 0022 GLU OE2
H B 0015 GLU OE2 8.432 H B 0022 GLU OE1
H B 0015 GLU OE2 9.716 H B 0022 GLU OE2
H B 0015 GLU OE2 11.57 C B 0027 GLU OE1
H B 0015 GLU OE1 8.470 C B 0035 ASP OD1
H B 0015 GLU OE1 6.356 C B 0035 ASP OD2
H B 0015 GLU OE2 9.934 C B 0035 ASP OD1
H B 0015 GLU OE2 7.837 C B 0035 ASP OD2
H B 0022 GLU OE1 5.735 C B 0027 GLU OE1
H B 0022 GLU OE1 6.056 C B 0027 GLU OE2
H B 0022 GLU OE2 5.426 C B 0027 GLU OE1
H B 0022 GLU OE2 6.327 C B 0027 GLU OE2
H B 0022 GLU OE1 11.98 C B 0029 GLU OE1
H B 0022 GLU OE1 11.19 C B 0029 GLU OE2
H B 0022 GLU OE2 9.956 C B 0029 GLU OE1
H B 0022 GLU OE2 9.344 C B 0029 GLU OE2
H B 0022 GLU OE2 11.57 H B 0106 ASP OD1
H B 0022 GLU OE2 11.39 H B 0106 ASP OD2
C B 0027 GLU OE1 9.655 C B 0029 GLU OE1
C B 0027 GLU OE1 8.076 C B 0029 GLU OE2
C B 0027 GLU OE2 11.33 C B 0029 GLU OE1
C B 0027 GLU OE2 9.618 C B 0029 GLU OE2
C B 0029 GLU OE1 10.88 C B 0057 ASP OD1
C B 0029 GLU OE1 9.183 C B 0057 ASP OD2
C B 0029 GLU OE2 11.28 C B 0057 ASP OD2
C B 0029 GLU OE1 7.544 H B 0106 ASP OD1
C B 0029 GLU OE1 8.275 H B 0106 ASP OD2
C B 0029 GLU OE2 8.573 H B 0106 ASP OD1
C B 0029 GLU OE2 8.801 H B 0106 ASP OD2
C B 0035 ASP OD1 5.198 C B 0040 GLU OE1
C B 0035 ASP OD1 5.174 C B 0040 GLU OE2
C B 0035 ASP OD2 7.256 C B 0040 GLU OE1
C B 0035 ASP OD2 7.152 C B 0040 GLU OE2
C B 0040 GLU OE1 11.70 C B 0067 ASP OD2
H B 0043 GLU OE1 9.547 H B 0047 GLU OE1
H B 0043 GLU OE1 7.803 H B 0047 GLU OE2
H B 0043 GLU OE2 9.890 H B 0047 GLU OE1
H B 0043 GLU OE2 7.891 H B 0047 GLU OE2
H B 0048 LYS NZ 11.58 C B 0055 LYS NZ
C B 0057 ASP OD2 11.18 H B 0106 ASP OD1
C B 0057 ASP OD1 9.828 C B 0108 ASP OD1
C B 0057 ASP OD1 11.32 C B 0108 ASP OD2
C B 0057 ASP OD2 8.883 C B 0108 ASP OD1
C B 0057 ASP OD2 10.43 C B 0108 ASP OD2
C B 0060 LYS NZ 8.763 C B 0086 HIS ND1
C B 0060 LYS NZ 10.14 C B 0086 HIS NE2
C B 0060 LYS NZ 11.86 H B 0105 ARG NH1
C B 0083 ASP OD1 11.91 C B 0085 GLU OE1
C B 0085 GLU OE1 9.909 H B 0112 ASP OD1
C B 0085 GLU OE1 9.918 H B 0112 ASP OD2
C B 0085 GLU OE2 8.052 H B 0112 ASP OD1
C B 0085 GLU OE2 7.864 H B 0112 ASP OD2
E B 0088 GLU OE1 9.084 H B 0112 ASP OD1
E B 0088 GLU OE1 11.09 H B 0112 ASP OD2
E B 0088 GLU OE2 7.342 H B 0112 ASP OD1
E B 0088 GLU OE2 9.298 H B 0112 ASP OD2
H B 0100 GLU OE1 9.524 C B 0107 ASP OD1
H B 0100 GLU OE1 7.877 C B 0107 ASP OD2
H B 0100 GLU OE2 9.609 C B 0107 ASP OD1
H B 0100 GLU OE2 7.738 C B 0107 ASP OD2
H B 0100 GLU OE1 10.84 H B 0113 GLU OE1
H B 0100 GLU OE2 11.45 H B 0113 GLU OE1
H B 0100 GLU OE1 6.871 H B 0120 GLU OE1
H B 0100 GLU OE1 8.840 H B 0120 GLU OE2
H B 0100 GLU OE2 7.431 H B 0120 GLU OE1
H B 0100 GLU OE2 9.255 H B 0120 GLU OE2
H B 0100 GLU OE1 8.025 H B 0124 GLU OE1
H B 0100 GLU OE1 10.04 H B 0124 GLU OE2
H B 0100 GLU OE2 8.014 H B 0124 GLU OE1
H B 0100 GLU OE2 10.05 H B 0124 GLU OE2
H B 0106 ASP OD1 8.461 C B 0107 ASP OD1
H B 0106 ASP OD1 8.108 C B 0107 ASP OD2
H B 0106 ASP OD2 9.114 C B 0107 ASP OD1
H B 0106 ASP OD2 8.358 C B 0107 ASP OD2
H B 0106 ASP OD1 8.240 C B 0108 ASP OD1
H B 0106 ASP OD1 9.942 C B 0108 ASP OD2
H B 0106 ASP OD2 10.00 C B 0108 ASP OD1
H B 0106 ASP OD2 11.50 C B 0108 ASP OD2
C B 0107 ASP OD1 6.872 C B 0108 ASP OD1
C B 0107 ASP OD1 6.983 C B 0108 ASP OD2
C B 0107 ASP OD2 8.555 C B 0108 ASP OD1
C B 0107 ASP OD2 8.950 C B 0108 ASP OD2
C B 0107 ASP OD1 5.848 H B 0113 GLU OE1
C B 0107 ASP OD1 7.799 H B 0113 GLU OE2
C B 0107 ASP OD2 7.115 H B 0113 GLU OE1
C B 0107 ASP OD2 9.149 H B 0113 GLU OE2
C B 0108 ASP OD1 9.102 H B 0113 GLU OE1
C B 0108 ASP OD1 10.39 H B 0113 GLU OE2
C B 0108 ASP OD2 8.559 H B 0113 GLU OE1
C B 0108 ASP OD2 9.531 H B 0113 GLU OE2
H B 0112 ASP OD1 9.308 H B 0113 GLU OE1
H B 0112 ASP OD1 8.900 H B 0113 GLU OE2
H B 0112 ASP OD2 8.948 H B 0113 GLU OE1
H B 0112 ASP OD2 8.062 H B 0113 GLU OE2
H B 0113 GLU OE1 11.30 H B 0120 GLU OE1
H B 0120 GLU OE1 4.931 H B 0124 GLU OE1
H B 0120 GLU OE1 5.649 H B 0124 GLU OE2
H B 0120 GLU OE2 4.609 H B 0124 GLU OE1
H B 0120 GLU OE2 4.450 H B 0124 GLU OE2
HB_MM 2.00 3.20 214
C B 0003 ILE N 2.263 C B 0002 THR O
E B 0004 ALA N 2.258 C B 0003 ILE O
E B 0004 ALA N 3.047 C B 0061 GLY O
E B 0005 ILE N 2.238 E B 0004 ALA O
E B 0006 VAL N 2.246 E B 0005 ILE O
E B 0006 VAL N 3.002 E B 0063 LEU O
E B 0007 ILE N 2.245 E B 0006 VAL O
E B 0007 ILE N 2.915 E B 0032 GLY O
E B 0008 GLY N 2.253 E B 0007 ILE O
E B 0008 GLY N 3.037 E B 0065 LEU O
C B 0009 THR N 2.229 E B 0008 GLY O
C B 0010 HIS N 2.203 C B 0009 THR O
C B 0011 GLY N 2.669 C B 0009 THR O
C B 0011 GLY N 2.189 C B 0010 HIS O
C B 0011 GLY N 3.176 C B 0036 PHE O
H B 0012 TRP N 2.204 C B 0011 GLY O
H B 0013 ALA N 2.230 H B 0012 TRP O
H B 0014 ALA N 2.250 H B 0013 ALA O
H B 0015 GLU N 2.234 H B 0014 ALA O
H B 0016 GLN N 3.099 H B 0013 ALA O
H B 0016 GLN N 2.260 H B 0015 GLU O
H B 0017 LEU N 2.942 H B 0013 ALA O
H B 0017 LEU N 2.233 H B 0016 GLN O
H B 0018 LEU N 3.119 H B 0014 ALA O
H B 0018 LEU N 2.230 H B 0017 LEU O
H B 0019 LYS N 2.982 H B 0015 GLU O
H B 0019 LYS N 2.278 H B 0018 LEU O
H B 0020 THR N 2.866 H B 0016 GLN O
H B 0020 THR N 2.262 H B 0019 LYS O
H B 0021 ALA N 3.026 H B 0017 LEU O
H B 0021 ALA N 3.057 H B 0018 LEU O
H B 0021 ALA N 2.273 H B 0020 THR O
H B 0022 GLU N 2.858 H B 0018 LEU O
H B 0022 GLU N 2.247 H B 0021 ALA O
H B 0023 MET N 2.933 H B 0019 LYS O
H B 0023 MET N 3.017 H B 0020 THR O
H B 0023 MET N 2.234 H B 0022 GLU O
H B 0024 LEU N 3.186 H B 0020 THR O
H B 0024 LEU N 2.955 H B 0021 ALA O
H B 0024 LEU N 2.245 H B 0023 MET O
H B 0025 LEU N 2.733 H B 0021 ALA O
H B 0025 LEU N 2.246 H B 0024 LEU O
H B 0026 GLY N 2.764 H B 0022 GLU O
H B 0026 GLY N 2.250 H B 0025 LEU O
C B 0027 GLU N 2.245 H B 0026 GLY O
C B 0028 GLN N 2.256 C B 0027 GLU O
C B 0029 GLU N 2.260 C B 0028 GLN O
C B 0030 ASN N 2.253 C B 0029 GLU O
E B 0031 VAL N 2.259 C B 0030 ASN O
E B 0032 GLY N 2.881 E B 0005 ILE O
E B 0032 GLY N 2.253 E B 0031 VAL O
E B 0033 TRP N 2.223 E B 0032 GLY O
E B 0034 ILE N 3.042 E B 0007 ILE O
E B 0034 ILE N 2.266 E B 0033 TRP O
C B 0035 ASP N 2.256 E B 0034 ILE O
C B 0036 PHE N 2.222 C B 0035 ASP O
C B 0037 VAL N 2.256 C B 0036 PHE O
C B 0038 PRO N 2.263 C B 0037 VAL O
C B 0039 GLY N 2.269 C B 0038 PRO O
C B 0040 GLU N 3.019 C B 0037 VAL O
C B 0040 GLU N 2.245 C B 0039 GLY O
H B 0041 ASN N 2.238 C B 0040 GLU O
H B 0042 ALA N 2.234 H B 0041 ASN O
H B 0043 GLU N 2.248 H B 0042 ALA O
H B 0044 THR N 3.173 H B 0041 ASN O
H B 0044 THR N 2.238 H B 0043 GLU O
H B 0045 LEU N 3.184 H B 0041 ASN O
H B 0045 LEU N 3.128 H B 0042 ALA O
H B 0045 LEU N 2.247 H B 0044 THR O
H B 0046 ILE N 2.800 H B 0042 ALA O
H B 0046 ILE N 2.260 H B 0045 LEU O
H B 0047 GLU N 3.148 H B 0044 THR O
H B 0047 GLU N 2.252 H B 0046 ILE O
H B 0048 LYS N 3.032 H B 0044 THR O
H B 0048 LYS N 3.106 H B 0045 LEU O
H B 0048 LYS N 2.258 H B 0047 GLU O
H B 0049 TYR N 2.823 H B 0045 LEU O
H B 0049 TYR N 2.261 H B 0048 LYS O
H B 0050 ASN N 2.885 H B 0046 ILE O
H B 0050 ASN N 2.262 H B 0049 TYR O
H B 0051 ALA N 2.929 H B 0047 GLU O
H B 0051 ALA N 2.253 H B 0050 ASN O
H B 0052 GLN N 3.141 H B 0048 LYS O
H B 0052 GLN N 3.039 H B 0049 TYR O
H B 0052 GLN N 2.234 H B 0051 ALA O
H B 0053 LEU N 2.859 H B 0049 TYR O
H B 0053 LEU N 2.248 H B 0052 GLN O
H B 0054 ALA N 2.989 H B 0050 ASN O
H B 0054 ALA N 2.242 H B 0053 LEU O
C B 0055 LYS N 3.040 H B 0052 GLN O
C B 0055 LYS N 2.928 H B 0053 LEU O
C B 0055 LYS N 2.261 H B 0054 ALA O
C B 0056 LEU N 2.794 H B 0053 LEU O
C B 0056 LEU N 2.260 C B 0055 LYS O
C B 0057 ASP N 2.274 C B 0056 LEU O
C B 0058 THR N 2.244 C B 0057 ASP O
C B 0059 THR N 2.234 C B 0058 THR O
C B 0060 LYS N 2.248 C B 0059 THR O
C B 0061 GLY N 3.198 C B 0058 THR O
C B 0061 GLY N 2.223 C B 0060 LYS O
E B 0062 VAL N 2.281 C B 0061 GLY O
E B 0062 VAL N 2.788 C B 0086 HIS O
E B 0063 LEU N 2.918 E B 0004 ALA O
E B 0063 LEU N 2.297 E B 0062 VAL O
E B 0064 PHE N 2.268 E B 0063 LEU O
E B 0064 PHE N 2.872 E B 0088 GLU O
E B 0065 LEU N 2.855 E B 0006 VAL O
E B 0065 LEU N 2.255 E B 0064 PHE O
E B 0066 VAL N 2.233 E B 0065 LEU O
E B 0066 VAL N 2.884 E B 0090 ILE O
C B 0067 ASP N 2.257 E B 0066 VAL O
C B 0068 THR N 2.249 C B 0067 ASP O
C B 0069 TRP N 2.253 C B 0068 THR O
C B 0070 GLY N 2.233 C B 0069 TRP O
H B 0071 GLY N 2.241 C B 0070 GLY O
H B 0072 SER N 2.250 H B 0071 GLY O
H B 0073 PRO N 2.258 H B 0072 SER O
H B 0074 PHE N 3.065 H B 0071 GLY O
H B 0074 PHE N 2.267 H B 0073 PRO O
H B 0075 ASN N 2.751 H B 0071 GLY O
H B 0075 ASN N 3.155 H B 0072 SER O
H B 0075 ASN N 2.245 H B 0074 PHE O
H B 0076 ALA N 2.867 H B 0072 SER O
H B 0076 ALA N 2.218 H B 0075 ASN O
H B 0077 ALA N 3.177 H B 0073 PRO O
H B 0077 ALA N 2.266 H B 0076 ALA O
H B 0078 SER N 2.872 H B 0074 PHE O
H B 0078 SER N 2.245 H B 0077 ALA O
H B 0079 ARG N 3.194 H B 0076 ALA O
H B 0079 ARG N 2.249 H B 0078 SER O
H B 0080 ILE N 3.094 H B 0077 ALA O
H B 0080 ILE N 2.236 H B 0079 ARG O
H B 0081 VAL N 3.109 H B 0077 ALA O
H B 0081 VAL N 2.235 H B 0080 ILE O
H B 0082 VAL N 2.286 H B 0081 VAL O
C B 0083 ASP N 3.139 H B 0081 VAL O
C B 0083 ASP N 2.234 H B 0082 VAL O
C B 0084 LYS N 2.986 H B 0081 VAL O
C B 0084 LYS N 2.244 C B 0083 ASP O
C B 0085 GLU N 2.261 C B 0084 LYS O
C B 0086 HIS N 2.252 C B 0085 GLU O
E B 0087 TYR N 2.245 C B 0086 HIS O
E B 0088 GLU N 3.018 E B 0062 VAL O
E B 0088 GLU N 2.237 E B 0087 TYR O
E B 0089 VAL N 2.255 E B 0088 GLU O
E B 0090 ILE N 2.894 E B 0064 PHE O
E B 0090 ILE N 2.250 E B 0089 VAL O
E B 0091 ALA N 2.274 E B 0090 ILE O
C B 0092 GLY N 3.024 E B 0066 VAL O
C B 0092 GLY N 3.036 C B 0067 ASP O
C B 0092 GLY N 2.266 E B 0091 ALA O
C B 0093 VAL N 3.128 E B 0066 VAL O
C B 0093 VAL N 2.235 C B 0092 GLY O
H B 0094 ASN N 2.264 C B 0093 VAL O
H B 0095 ILE N 2.250 H B 0094 ASN O
H B 0096 PRO N 2.270 H B 0095 ILE O
H B 0097 MET N 2.258 H B 0096 PRO O
H B 0098 LEU N 3.006 H B 0094 ASN O
H B 0098 LEU N 3.133 H B 0095 ILE O
H B 0098 LEU N 2.234 H B 0097 MET O
H B 0099 VAL N 2.870 H B 0095 ILE O
H B 0099 VAL N 2.204 H B 0098 LEU O
H B 0100 GLU N 2.993 H B 0096 PRO O
H B 0100 GLU N 2.249 H B 0099 VAL O
H B 0101 THR N 2.995 H B 0097 MET O
H B 0101 THR N 2.247 H B 0100 GLU O
H B 0102 LEU N 2.939 H B 0098 LEU O
H B 0102 LEU N 2.255 H B 0101 THR O
H B 0103 MET N 2.974 H B 0099 VAL O
H B 0103 MET N 2.216 H B 0102 LEU O
H B 0104 ALA N 2.982 H B 0100 GLU O
H B 0104 ALA N 2.257 H B 0103 MET O
H B 0105 ARG N 3.049 H B 0101 THR O
H B 0105 ARG N 2.244 H B 0104 ALA O
H B 0106 ASP N 3.060 H B 0104 ALA O
H B 0106 ASP N 2.205 H B 0105 ARG O
C B 0107 ASP N 2.904 H B 0104 ALA O
C B 0107 ASP N 2.233 H B 0106 ASP O
C B 0108 ASP N 3.188 H B 0106 ASP O
C B 0108 ASP N 2.254 C B 0107 ASP O
C B 0109 PRO N 2.247 C B 0108 ASP O
H B 0110 SER N 2.204 C B 0109 PRO O
H B 0111 PHE N 2.264 H B 0110 SER O
H B 0112 ASP N 2.226 H B 0111 PHE O
H B 0113 GLU N 2.237 H B 0112 ASP O
H B 0114 LEU N 2.993 H B 0110 SER O
H B 0114 LEU N 3.087 H B 0111 PHE O
H B 0114 LEU N 2.258 H B 0113 GLU O
H B 0115 VAL N 2.982 H B 0111 PHE O
H B 0115 VAL N 2.238 H B 0114 LEU O
H B 0116 ALA N 3.081 H B 0112 ASP O
H B 0116 ALA N 2.245 H B 0115 VAL O
H B 0117 LEU N 2.994 H B 0113 GLU O
H B 0117 LEU N 2.250 H B 0116 ALA O
H B 0118 ALA N 2.878 H B 0114 LEU O
H B 0118 ALA N 2.233 H B 0117 LEU O
H B 0119 VAL N 2.254 H B 0118 ALA O
H B 0120 GLU N 3.009 H B 0116 ALA O
H B 0120 GLU N 2.250 H B 0119 VAL O
H B 0121 THR N 2.887 H B 0117 LEU O
H B 0121 THR N 2.240 H B 0120 GLU O
H B 0122 GLY N 3.004 H B 0118 ALA O
H B 0122 GLY N 2.241 H B 0121 THR O
H B 0123 ARG N 3.101 H B 0119 VAL O
H B 0123 ARG N 2.238 H B 0122 GLY O
H B 0124 GLU N 2.927 H B 0120 GLU O
H B 0124 GLU N 2.214 H B 0123 ARG O
H B 0125 GLY N 2.953 H B 0121 THR O
H B 0125 GLY N 2.276 H B 0124 GLU O
C B 0126 VAL N 2.249 H B 0125 GLY O
E B 0127 LYS N 2.240 C B 0126 VAL O
E B 0128 ALA N 2.254 E B 0127 LYS O
C B 0129 LEU N 2.249 E B 0128 ALA O
C B 0130 LYS N 2.249 C B 0129 LEU O
HB_MS 2.00 3.20 22
C B 0002 THR O 2.936 C B 0030 ASN ND2
C B 0010 HIS N 2.781 C B 0067 ASP OD2
H B 0016 GLN O 3.035 H B 0020 THR OG1
C B 0028 GLN N 2.879 H B 0022 GLU OE2
C B 0029 GLU O 2.950 H B 0105 ARG NH1
C B 0037 VAL N 2.855 C B 0040 GLU OE1
C B 0040 GLU O 3.037 H B 0041 ASN ND2
H B 0051 ALA O 2.687 C B 0055 LYS NZ
C B 0057 ASP N 2.948 C B 0030 ASN OD1
C B 0057 ASP O 3.123 C B 0030 ASN ND2
C B 0058 THR N 2.978 C B 0057 ASP OD1
C B 0059 THR N 2.869 C B 0057 ASP OD1
C B 0060 LYS N 3.157 C B 0059 THR OG1
C B 0068 THR N 2.694 C B 0067 ASP OD1
H B 0074 PHE O 3.103 H B 0078 SER OG
H B 0080 ILE O 3.002 C B 0084 LYS NZ
E B 0089 VAL N 2.702 E B 0088 GLU OE1
H B 0097 MET N 2.776 H B 0094 ASN OD1
H B 0097 MET O 2.708 H B 0101 THR OG1
H B 0117 LEU O 2.766 H B 0121 THR OG1
H B 0122 GLY O 2.846 H B 0094 ASN ND2
H B 0122 GLY N 3.132 H B 0121 THR OG1
HB_SS 2.00 3.20 1
C B 0057 ASP OD1 2.612 C B 0059 THR OG1
AROMATIC 0.00 8.00 3
H B 0019 LYS 7.182 E B 0033 TRP
H B 0049 TYR 5.252 E B 0064 PHE
H B 0048 LYS 7.529 C B 0036 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 2
C B 0070 GLY C 3.771 H C 0215 HIS C
H B 0071 GLY CA 3.379 H C 0216 THR CB
CHARGE_ATTR 2.00 12.00 8
C B 0010 HIS NE2 9.992 C C 0285 GLU OE1
C B 0010 HIS NE2 11.37 C C 0285 GLU OE2
C B 0040 GLU OE1 11.40 H C 0215 HIS ND1
C B 0040 GLU OE1 10.82 H C 0217 ARG NH2
C B 0067 ASP OD1 9.598 H C 0215 HIS ND1
C B 0067 ASP OD1 11.79 H C 0215 HIS NE2
C B 0067 ASP OD2 9.189 H C 0215 HIS ND1
C B 0067 ASP OD2 11.28 H C 0215 HIS NE2
CHARGE_REPU 2.00 12.00 9
C B 0010 HIS ND1 6.068 H C 0215 HIS ND1
C B 0010 HIS ND1 8.128 H C 0215 HIS NE2
C B 0010 HIS NE2 3.995 H C 0215 HIS ND1
C B 0010 HIS NE2 5.970 H C 0215 HIS NE2
C B 0010 HIS ND1 9.893 H C 0217 ARG NH1
C B 0010 HIS ND1 9.349 H C 0217 ARG NH2
C B 0010 HIS NE2 8.280 H C 0217 ARG NH1
C B 0010 HIS NE2 7.469 H C 0217 ARG NH2
H B 0079 ARG NH1 11.69 H C 0215 HIS ND1
HB_MS 2.00 3.20 1
H B 0071 GLY N 2.662 H C 0216 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 10
H B 0024 LEU CD1 3.693 H D 0216 THR CG2
H B 0025 LEU CD2 3.587 H D 0220 ALA CB
H B 0103 MET CE 3.564 H D 0223 VAL CG1
H B 0124 GLU CB 3.644 H D 0248 PHE CD1
H B 0124 GLU CB 3.516 H D 0248 PHE CE1
H B 0124 GLU CD 3.765 H D 0248 PHE CD1
H B 0124 GLU CD 3.641 H D 0248 PHE CD2
H B 0124 GLU CD 3.316 H D 0248 PHE CE1
H B 0124 GLU CD 3.169 H D 0248 PHE CE2
H B 0124 GLU CD 2.982 H D 0248 PHE CZ
CHARGE_ATTR 2.00 12.00 25
H B 0022 GLU OE2 10.89 H D 0224 LYS NZ
C B 0027 GLU OE2 11.48 H D 0217 ARG NH1
C B 0027 GLU OE1 11.99 H D 0224 LYS NZ
C B 0029 GLU OE1 10.26 H D 0224 LYS NZ
C B 0029 GLU OE2 9.785 H D 0224 LYS NZ
H B 0100 GLU OE1 6.125 H D 0227 LYS NZ
H B 0100 GLU OE2 4.892 H D 0227 LYS NZ
H B 0100 GLU OE1 11.37 H D 0249 LYS NZ
H B 0100 GLU OE2 10.23 H D 0249 LYS NZ
H B 0106 ASP OD1 6.636 H D 0224 LYS NZ
H B 0106 ASP OD2 4.566 H D 0224 LYS NZ
H B 0106 ASP OD1 10.52 H D 0227 LYS NZ
H B 0106 ASP OD2 9.986 H D 0227 LYS NZ
C B 0107 ASP OD2 11.34 H D 0224 LYS NZ
C B 0107 ASP OD1 6.242 H D 0227 LYS NZ
C B 0107 ASP OD2 4.243 H D 0227 LYS NZ
C B 0107 ASP OD1 9.750 C D 0245 LYS NZ
C B 0107 ASP OD2 9.078 C D 0245 LYS NZ
H B 0113 GLU OE1 9.806 H D 0227 LYS NZ
H B 0113 GLU OE2 11.64 H D 0227 LYS NZ
H B 0120 GLU OE1 10.68 H D 0227 LYS NZ
H B 0120 GLU OE1 7.942 H D 0249 LYS NZ
H B 0120 GLU OE2 7.516 H D 0249 LYS NZ
H B 0124 GLU OE1 7.533 H D 0249 LYS NZ
H B 0124 GLU OE2 7.467 H D 0249 LYS NZ
CHARGE_REPU 2.00 12.00 2
H B 0105 ARG NH1 10.12 H D 0224 LYS NZ
H B 0105 ARG NH2 10.69 H D 0224 LYS NZ
AROMATIC 0.00 8.00 1
E B 0127 LYS 7.044 H D 0248 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 348
C C 0201 MET CA 3.798 E C 0202 PHE CA
C C 0201 MET C 2.425 E C 0202 PHE CA
C C 0201 MET C 3.555 E C 0202 PHE C
C C 0201 MET C 3.336 E C 0202 PHE CB
C C 0201 MET CA 3.763 E C 0266 GLU CG
C C 0201 MET CB 3.628 E C 0266 GLU CG
C C 0201 MET CA 3.686 H C 0270 GLU CD
E C 0202 PHE C 2.424 E C 0203 GLN CA
E C 0202 PHE C 3.633 E C 0203 GLN C
E C 0202 PHE C 3.200 E C 0203 GLN CB
E C 0202 PHE C 3.770 E C 0203 GLN CG
E C 0202 PHE CE2 3.462 E C 0204 GLN CG
E C 0202 PHE CZ 3.422 E C 0204 GLN CG
E C 0202 PHE CZ 3.522 E C 0204 GLN CD
E C 0202 PHE CD2 3.620 H C 0274 VAL CB
E C 0203 GLN C 2.461 E C 0204 GLN CA
E C 0203 GLN C 3.635 E C 0204 GLN C
E C 0203 GLN C 3.264 E C 0204 GLN CB
E C 0203 GLN C 3.119 E C 0204 GLN CG
E C 0203 GLN CB 3.566 E C 0264 SER CA
E C 0203 GLN CB 3.531 E C 0264 SER CB
E C 0204 GLN C 2.415 E C 0205 GLU CA
E C 0204 GLN C 3.242 E C 0205 GLU C
E C 0204 GLN C 3.594 E C 0205 GLU CB
E C 0204 GLN CB 3.794 H C 0274 VAL CG1
E C 0204 GLN CG 3.700 H C 0274 VAL CG1
E C 0205 GLU C 2.430 E C 0206 VAL CA
E C 0205 GLU C 3.586 E C 0206 VAL C
E C 0205 GLU C 3.269 E C 0206 VAL CB
E C 0205 GLU CG 3.730 E C 0260 VAL CG1
E C 0206 VAL C 2.451 E C 0207 THR CA
E C 0206 VAL C 3.346 E C 0207 THR C
E C 0206 VAL C 3.617 E C 0207 THR CB
E C 0206 VAL CG1 3.480 E C 0261 VAL CG2
E C 0207 THR C 2.466 C C 0208 ILE CA
E C 0207 THR C 3.116 C C 0208 ILE C
E C 0207 THR C 3.687 C C 0208 ILE CB
C C 0208 ILE C 2.476 C C 0209 THR CA
C C 0208 ILE C 3.510 C C 0209 THR C
C C 0208 ILE C 3.574 C C 0209 THR CB
C C 0208 ILE C 3.676 C C 0209 THR CG2
C C 0208 ILE CG2 3.614 C C 0213 GLY CA
C C 0208 ILE CD1 3.695 C C 0255 LEU CB
C C 0209 THR C 2.450 C C 0210 ALA CA
C C 0209 THR C 3.101 C C 0210 ALA C
C C 0209 THR C 3.685 C C 0210 ALA CB
C C 0209 THR C 3.779 C C 0257 GLN CG
C C 0210 ALA CA 2.923 C C 0211 PRO CD
C C 0210 ALA C 2.497 C C 0211 PRO CA
C C 0210 ALA C 3.109 C C 0211 PRO C
C C 0210 ALA C 3.686 C C 0211 PRO CB
C C 0210 ALA C 3.662 C C 0211 PRO CG
C C 0210 ALA C 2.470 C C 0211 PRO CD
C C 0210 ALA CB 3.719 C C 0211 PRO CD
C C 0210 ALA CB 3.646 C C 0285 GLU C
C C 0211 PRO C 2.359 C C 0212 ASN CA
C C 0211 PRO C 3.229 C C 0212 ASN C
C C 0211 PRO C 3.542 C C 0212 ASN CB
C C 0212 ASN C 2.402 C C 0213 GLY CA
C C 0212 ASN C 2.931 C C 0213 GLY C
C C 0213 GLY C 2.405 C C 0214 LEU CA
C C 0213 GLY C 3.212 C C 0214 LEU C
C C 0213 GLY C 3.587 C C 0214 LEU CB
C C 0213 GLY CA 3.665 C C 0256 THR C
C C 0214 LEU C 2.449 H C 0215 HIS CA
C C 0214 LEU C 2.992 H C 0215 HIS C
C C 0214 LEU CG 3.667 H C 0219 ALA CA
C C 0214 LEU CG 3.609 H C 0219 ALA CB
C C 0214 LEU CD2 3.748 H C 0219 ALA CA
C C 0214 LEU CD2 3.602 H C 0219 ALA CB
H C 0215 HIS C 2.444 H C 0216 THR CA
H C 0215 HIS C 3.439 H C 0216 THR C
H C 0215 HIS C 3.537 H C 0216 THR CB
H C 0215 HIS CG 3.525 H C 0218 PRO CD
H C 0215 HIS CD2 3.092 H C 0218 PRO CG
H C 0215 HIS CD2 3.150 H C 0218 PRO CD
H C 0215 HIS CE1 3.182 H C 0218 PRO CD
H C 0216 THR C 2.394 H C 0217 ARG CA
H C 0216 THR C 3.014 H C 0217 ARG C
H C 0216 THR C 3.722 H C 0217 ARG CB
H C 0216 THR C 3.493 H C 0218 PRO CD
H C 0217 ARG CA 2.982 H C 0218 PRO CD
H C 0217 ARG C 2.418 H C 0218 PRO CA
H C 0217 ARG C 3.052 H C 0218 PRO C
H C 0217 ARG C 3.630 H C 0218 PRO CB
H C 0217 ARG C 3.642 H C 0218 PRO CG
H C 0217 ARG C 2.467 H C 0218 PRO CD
H C 0217 ARG CB 3.433 H C 0218 PRO CD
H C 0218 PRO C 2.479 H C 0219 ALA CA
H C 0218 PRO C 3.025 H C 0219 ALA C
H C 0218 PRO C 3.774 H C 0219 ALA CB
H C 0219 ALA C 2.477 H C 0220 ALA CA
H C 0219 ALA C 3.125 H C 0220 ALA C
H C 0219 ALA C 3.719 H C 0220 ALA CB
H C 0220 ALA C 2.442 H C 0221 GLN CA
H C 0220 ALA C 2.995 H C 0221 GLN C
H C 0220 ALA C 3.751 H C 0221 GLN CB
H C 0221 GLN C 2.457 H C 0222 PHE CA
H C 0221 GLN C 2.969 H C 0222 PHE C
H C 0221 GLN C 3.740 H C 0222 PHE CB
H C 0222 PHE C 2.523 H C 0223 VAL CA
H C 0222 PHE C 3.115 H C 0223 VAL C
H C 0222 PHE C 3.776 H C 0223 VAL CB
H C 0222 PHE CE2 3.727 C C 0244 ALA CB
H C 0222 PHE CE1 3.633 H C 0277 LEU CB
H C 0222 PHE CE1 3.452 H C 0277 LEU CD2
H C 0222 PHE CZ 3.779 H C 0277 LEU CD2
H C 0223 VAL CA 3.788 H C 0224 LYS CA
H C 0223 VAL C 2.422 H C 0224 LYS CA
H C 0223 VAL C 3.037 H C 0224 LYS C
H C 0223 VAL C 3.718 H C 0224 LYS CB
H C 0223 VAL CG1 3.666 H C 0227 LYS CE
H C 0224 LYS CA 3.779 H C 0225 GLU CA
H C 0224 LYS C 2.401 H C 0225 GLU CA
H C 0224 LYS C 3.047 H C 0225 GLU C
H C 0224 LYS C 3.671 H C 0225 GLU CB
H C 0225 GLU C 2.463 H C 0226 ALA CA
H C 0225 GLU C 2.985 H C 0226 ALA C
H C 0225 GLU C 3.752 H C 0226 ALA CB
H C 0225 GLU CD 3.356 H C 0280 LEU CD2
H C 0226 ALA C 2.467 H C 0227 LYS CA
H C 0226 ALA C 3.112 H C 0227 LYS C
H C 0226 ALA C 3.731 H C 0227 LYS CB
H C 0227 LYS C 2.435 C C 0228 GLY CA
H C 0227 LYS C 3.156 C C 0228 GLY C
C C 0228 GLY C 2.474 C C 0229 PHE CA
C C 0228 GLY C 3.408 C C 0229 PHE C
C C 0228 GLY C 3.631 C C 0229 PHE CB
C C 0228 GLY C 3.719 C C 0229 PHE CG
C C 0229 PHE C 2.423 C C 0230 THR CA
C C 0229 PHE C 3.164 C C 0230 THR C
C C 0229 PHE C 3.679 C C 0230 THR CB
C C 0229 PHE CE1 3.476 H C 0272 LYS CE
C C 0229 PHE CG 3.719 H C 0273 ALA CB
C C 0229 PHE CZ 3.797 H C 0276 HIS CB
C C 0230 THR C 2.412 C C 0231 SER CA
C C 0230 THR C 3.052 C C 0231 SER C
C C 0230 THR C 3.688 C C 0231 SER CB
C C 0231 SER CA 3.785 E C 0232 GLU CA
C C 0231 SER C 2.406 E C 0232 GLU CA
C C 0231 SER C 2.969 E C 0232 GLU C
C C 0231 SER C 3.686 E C 0232 GLU CB
C C 0231 SER CB 3.761 E C 0266 GLU C
C C 0231 SER CB 3.785 C C 0267 GLY CA
E C 0232 GLU C 2.465 E C 0233 ILE CA
E C 0232 GLU C 3.541 E C 0233 ILE C
E C 0232 GLU C 3.456 E C 0233 ILE CB
E C 0232 GLU C 3.400 E C 0233 ILE CG1
E C 0232 GLU CD 3.239 E C 0233 ILE CA
E C 0232 GLU CD 3.455 E C 0233 ILE C
E C 0233 ILE CA 3.790 E C 0234 THR CA
E C 0233 ILE C 2.411 E C 0234 THR CA
E C 0233 ILE C 3.439 E C 0234 THR C
E C 0233 ILE C 3.436 E C 0234 THR CB
E C 0233 ILE CG2 3.755 C C 0244 ALA CB
E C 0234 THR C 2.540 E C 0235 VAL CA
E C 0234 THR C 3.412 E C 0235 VAL C
E C 0234 THR C 3.655 E C 0235 VAL CB
E C 0234 THR C 3.763 E C 0235 VAL CG2
E C 0234 THR CG2 3.761 E C 0241 SER CB
E C 0235 VAL C 2.491 E C 0236 THR CA
E C 0235 VAL C 3.581 E C 0236 THR C
E C 0235 VAL C 3.469 E C 0236 THR CB
E C 0235 VAL CG2 3.690 C C 0244 ALA CB
E C 0236 THR CA 3.762 E C 0237 SER CA
E C 0236 THR C 2.401 E C 0237 SER CA
E C 0236 THR C 3.475 E C 0237 SER C
E C 0236 THR C 3.415 E C 0237 SER CB
E C 0237 SER C 2.530 C C 0238 ASN CA
E C 0237 SER C 3.046 C C 0238 ASN C
E C 0237 SER C 3.188 C C 0238 ASN CB
C C 0238 ASN C 2.428 C C 0239 GLY CA
C C 0238 ASN C 3.214 C C 0239 GLY C
C C 0239 GLY C 2.447 E C 0240 LYS CA
C C 0239 GLY C 3.388 E C 0240 LYS C
C C 0239 GLY C 3.513 E C 0240 LYS CB
C C 0239 GLY C 3.670 E C 0240 LYS CG
E C 0240 LYS CA 3.784 E C 0241 SER CA
E C 0240 LYS C 2.427 E C 0241 SER CA
E C 0240 LYS C 3.557 E C 0241 SER C
E C 0240 LYS C 3.417 E C 0241 SER CB
E C 0241 SER CA 3.727 E C 0242 ALA CA
E C 0241 SER C 2.432 E C 0242 ALA CA
E C 0241 SER C 3.645 E C 0242 ALA C
E C 0241 SER C 3.235 E C 0242 ALA CB
E C 0242 ALA CA 3.774 E C 0243 SER CA
E C 0242 ALA C 2.424 E C 0243 SER CA
E C 0242 ALA C 2.985 E C 0243 SER C
E C 0242 ALA C 3.673 E C 0243 SER CB
E C 0242 ALA CB 3.764 H C 0249 LYS CB
E C 0243 SER C 2.402 C C 0244 ALA CA
E C 0243 SER C 3.090 C C 0244 ALA C
E C 0243 SER C 3.678 C C 0244 ALA CB
C C 0244 ALA C 2.433 C C 0245 LYS CA
C C 0244 ALA C 3.294 C C 0245 LYS C
C C 0244 ALA C 3.624 C C 0245 LYS CB
C C 0245 LYS C 2.412 H C 0246 SER CA
C C 0245 LYS C 3.568 H C 0246 SER C
C C 0245 LYS C 3.334 H C 0246 SER CB
H C 0246 SER C 2.459 H C 0247 LEU CA
H C 0246 SER C 2.964 H C 0247 LEU C
H C 0246 SER C 3.740 H C 0247 LEU CB
H C 0247 LEU C 2.469 H C 0248 PHE CA
H C 0247 LEU C 3.067 H C 0248 PHE C
H C 0247 LEU C 3.746 H C 0248 PHE CB
H C 0248 PHE C 2.426 H C 0249 LYS CA
H C 0248 PHE C 3.071 H C 0249 LYS C
H C 0248 PHE C 3.693 H C 0249 LYS CB
H C 0248 PHE CD2 3.758 H C 0249 LYS CG
H C 0249 LYS CA 3.769 H C 0250 LEU CA
H C 0249 LYS C 2.411 H C 0250 LEU CA
H C 0249 LYS C 2.953 H C 0250 LEU C
H C 0249 LYS C 3.710 H C 0250 LEU CB
H C 0250 LEU C 2.445 H C 0251 GLN CA
H C 0250 LEU C 3.058 H C 0251 GLN C
H C 0250 LEU C 3.748 H C 0251 GLN CB
H C 0251 GLN CA 3.788 C C 0252 THR CA
H C 0251 GLN C 2.414 C C 0252 THR CA
H C 0251 GLN C 3.228 C C 0252 THR C
H C 0251 GLN C 3.650 C C 0252 THR CB
C C 0252 THR C 2.455 C C 0253 LEU CA
C C 0252 THR C 3.300 C C 0253 LEU C
C C 0252 THR C 3.645 C C 0253 LEU CB
C C 0252 THR C 3.449 C C 0253 LEU CD1
C C 0253 LEU C 2.438 C C 0254 GLY CA
C C 0253 LEU C 3.139 C C 0254 GLY C
C C 0254 GLY C 2.400 C C 0255 LEU CA
C C 0254 GLY C 3.398 C C 0255 LEU C
C C 0254 GLY C 3.475 C C 0255 LEU CB
C C 0254 GLY C 3.503 C C 0255 LEU CG
C C 0254 GLY C 3.727 C C 0255 LEU CD2
C C 0255 LEU CA 3.788 C C 0256 THR CA
C C 0255 LEU C 2.378 C C 0256 THR CA
C C 0255 LEU C 3.101 C C 0256 THR C
C C 0255 LEU C 3.637 C C 0256 THR CB
C C 0255 LEU CD2 3.452 E C 0261 VAL CG1
C C 0256 THR C 2.431 C C 0257 GLN CA
C C 0256 THR C 2.950 C C 0257 GLN C
C C 0256 THR C 3.715 C C 0257 GLN CB
C C 0257 GLN CA 3.775 C C 0258 GLY CA
C C 0257 GLN C 2.415 C C 0258 GLY CA
C C 0257 GLN C 3.314 C C 0258 GLY C
C C 0258 GLY CA 3.771 C C 0259 THR CA
C C 0258 GLY C 2.413 C C 0259 THR CA
C C 0258 GLY C 3.170 C C 0259 THR C
C C 0258 GLY C 3.649 C C 0259 THR CB
C C 0259 THR C 2.467 E C 0260 VAL CA
C C 0259 THR C 3.254 E C 0260 VAL C
C C 0259 THR C 3.648 E C 0260 VAL CB
E C 0260 VAL CA 3.798 E C 0261 VAL CA
E C 0260 VAL C 2.400 E C 0261 VAL CA
E C 0260 VAL C 3.422 E C 0261 VAL C
E C 0260 VAL C 3.505 E C 0261 VAL CB
E C 0260 VAL C 3.619 E C 0261 VAL CG1
E C 0261 VAL C 2.400 E C 0262 THR CA
E C 0261 VAL C 3.310 E C 0262 THR C
E C 0261 VAL C 3.544 E C 0262 THR CB
E C 0262 THR C 2.471 E C 0263 ILE CA
E C 0262 THR C 3.319 E C 0263 ILE C
E C 0262 THR C 3.591 E C 0263 ILE CB
E C 0262 THR C 3.688 E C 0263 ILE CG1
E C 0263 ILE C 2.488 E C 0264 SER CA
E C 0263 ILE C 3.550 E C 0264 SER C
E C 0263 ILE C 3.467 E C 0264 SER CB
E C 0263 ILE CD1 3.780 H C 0277 LEU C
E C 0264 SER CA 3.769 E C 0265 ALA CA
E C 0264 SER C 2.376 E C 0265 ALA CA
E C 0264 SER C 3.547 E C 0265 ALA C
E C 0264 SER C 3.284 E C 0265 ALA CB
E C 0265 ALA CA 3.767 E C 0266 GLU CA
E C 0265 ALA C 2.388 E C 0266 GLU CA
E C 0265 ALA C 3.551 E C 0266 GLU C
E C 0265 ALA C 3.258 E C 0266 GLU CB
E C 0265 ALA C 3.710 H C 0270 GLU CB
E C 0265 ALA CB 3.700 H C 0270 GLU CB
E C 0265 ALA CB 3.628 H C 0274 VAL CG2
E C 0266 GLU CA 3.749 C C 0267 GLY CA
E C 0266 GLU C 2.371 C C 0267 GLY CA
E C 0266 GLU C 3.609 C C 0267 GLY C
C C 0267 GLY CA 3.758 C C 0268 GLU CA
C C 0267 GLY C 2.444 C C 0268 GLU CA
C C 0267 GLY C 3.039 C C 0268 GLU C
C C 0267 GLY C 3.673 C C 0268 GLU CB
C C 0268 GLU C 2.413 H C 0269 ASP CA
C C 0268 GLU C 3.384 H C 0269 ASP C
C C 0268 GLU C 3.513 H C 0269 ASP CB
H C 0269 ASP CA 3.764 H C 0270 GLU CA
H C 0269 ASP C 2.384 H C 0270 GLU CA
H C 0269 ASP C 3.089 H C 0270 GLU C
H C 0269 ASP C 3.680 H C 0270 GLU CB
H C 0270 GLU C 2.465 H C 0271 GLN CA
H C 0270 GLU C 3.158 H C 0271 GLN C
H C 0270 GLU C 3.737 H C 0271 GLN CB
H C 0271 GLN CA 3.796 H C 0272 LYS CA
H C 0271 GLN C 2.429 H C 0272 LYS CA
H C 0271 GLN C 2.925 H C 0272 LYS C
H C 0271 GLN C 3.684 H C 0272 LYS CB
H C 0272 LYS C 2.441 H C 0273 ALA CA
H C 0272 LYS C 2.945 H C 0273 ALA C
H C 0272 LYS C 3.743 H C 0273 ALA CB
H C 0272 LYS C 3.659 H C 0276 HIS CD2
H C 0272 LYS CG 3.612 H C 0276 HIS CD2
H C 0273 ALA C 2.496 H C 0274 VAL CA
H C 0273 ALA C 3.079 H C 0274 VAL C
H C 0273 ALA C 3.768 H C 0274 VAL CB
H C 0274 VAL C 2.454 H C 0275 GLU CA
H C 0274 VAL C 2.919 H C 0275 GLU C
H C 0274 VAL C 3.761 H C 0275 GLU CB
H C 0275 GLU CA 3.731 H C 0276 HIS CA
H C 0275 GLU C 2.392 H C 0276 HIS CA
H C 0275 GLU C 3.054 H C 0276 HIS C
H C 0275 GLU C 3.671 H C 0276 HIS CB
H C 0276 HIS CA 3.791 H C 0277 LEU CA
H C 0276 HIS C 2.416 H C 0277 LEU CA
H C 0276 HIS C 3.117 H C 0277 LEU C
H C 0276 HIS C 3.694 H C 0277 LEU CB
H C 0277 LEU CA 3.739 H C 0278 VAL CA
H C 0277 LEU C 2.404 H C 0278 VAL CA
H C 0277 LEU C 2.977 H C 0278 VAL C
H C 0277 LEU C 3.701 H C 0278 VAL CB
H C 0278 VAL C 2.459 H C 0279 LYS CA
H C 0278 VAL C 2.999 H C 0279 LYS C
H C 0278 VAL C 3.762 H C 0279 LYS CB
H C 0279 LYS CA 3.791 H C 0280 LEU CA
H C 0279 LYS C 2.385 H C 0280 LEU CA
H C 0279 LYS C 2.944 H C 0280 LEU C
H C 0279 LYS C 3.669 H C 0280 LEU CB
H C 0280 LEU C 2.447 H C 0281 MET CA
H C 0280 LEU C 3.046 H C 0281 MET C
H C 0280 LEU C 3.732 H C 0281 MET CB
H C 0280 LEU C 3.491 H C 0284 LEU CD2
H C 0280 LEU CG 3.168 H C 0284 LEU CD2
H C 0280 LEU CD1 3.359 H C 0284 LEU CD1
H C 0280 LEU CD1 3.552 H C 0284 LEU CD2
H C 0281 MET C 2.475 H C 0282 ALA CA
H C 0281 MET C 3.118 H C 0282 ALA C
H C 0281 MET C 3.737 H C 0282 ALA CB
H C 0282 ALA C 2.459 H C 0283 GLU CA
H C 0282 ALA C 3.208 H C 0283 GLU C
H C 0282 ALA C 3.658 H C 0283 GLU CB
H C 0283 GLU C 2.440 H C 0284 LEU CA
H C 0283 GLU C 2.999 H C 0284 LEU C
H C 0283 GLU C 3.730 H C 0284 LEU CB
H C 0283 GLU C 3.733 H C 0284 LEU CD1
H C 0284 LEU C 2.603 C C 0285 GLU CA
H C 0284 LEU C 3.573 C C 0285 GLU C
H C 0284 LEU C 3.689 C C 0285 GLU CB
H C 0284 LEU C 3.708 C C 0285 GLU CG
CHARGE_ATTR 2.00 12.00 47
H C 0225 GLU OE1 9.742 H C 0224 LYS NZ
H C 0225 GLU OE2 11.56 H C 0224 LYS NZ
H C 0225 GLU OE1 8.692 H C 0272 LYS NZ
H C 0225 GLU OE2 8.020 H C 0272 LYS NZ
H C 0225 GLU OE1 6.227 H C 0276 HIS ND1
H C 0225 GLU OE1 8.415 H C 0276 HIS NE2
H C 0225 GLU OE2 5.316 H C 0276 HIS ND1
H C 0225 GLU OE2 7.330 H C 0276 HIS NE2
H C 0225 GLU OE1 8.273 H C 0279 LYS NZ
H C 0225 GLU OE2 7.682 H C 0279 LYS NZ
E C 0232 GLU OE1 11.64 H C 0227 LYS NZ
E C 0232 GLU OE1 6.978 C C 0245 LYS NZ
E C 0232 GLU OE2 7.560 C C 0245 LYS NZ
E C 0232 GLU OE1 10.48 H C 0249 LYS NZ
E C 0266 GLU OE1 11.56 C C 0245 LYS NZ
C C 0268 GLU OE1 10.71 C C 0245 LYS NZ
H C 0269 ASP OD1 6.928 C C 0245 LYS NZ
H C 0269 ASP OD2 7.228 C C 0245 LYS NZ
H C 0269 ASP OD1 8.237 H C 0272 LYS NZ
H C 0269 ASP OD2 7.261 H C 0272 LYS NZ
H C 0269 ASP OD1 9.806 H C 0276 HIS ND1
H C 0269 ASP OD1 9.566 H C 0276 HIS NE2
H C 0269 ASP OD2 9.244 H C 0276 HIS ND1
H C 0269 ASP OD2 9.159 H C 0276 HIS NE2
H C 0270 GLU OE1 11.40 C C 0245 LYS NZ
H C 0275 GLU OE1 7.090 H C 0272 LYS NZ
H C 0275 GLU OE2 9.011 H C 0272 LYS NZ
H C 0275 GLU OE1 6.880 H C 0276 HIS ND1
H C 0275 GLU OE1 4.967 H C 0276 HIS NE2
H C 0275 GLU OE2 8.873 H C 0276 HIS ND1
H C 0275 GLU OE2 7.046 H C 0276 HIS NE2
H C 0275 GLU OE1 8.346 H C 0279 LYS NZ
H C 0275 GLU OE2 10.10 H C 0279 LYS NZ
H C 0283 GLU OE1 9.063 H C 0276 HIS ND1
H C 0283 GLU OE1 10.41 H C 0276 HIS NE2
H C 0283 GLU OE2 9.774 H C 0276 HIS ND1
H C 0283 GLU OE2 10.78 H C 0276 HIS NE2
H C 0283 GLU OE1 5.655 H C 0279 LYS NZ
H C 0283 GLU OE2 5.107 H C 0279 LYS NZ
C C 0285 GLU OE1 6.609 H C 0215 HIS ND1
C C 0285 GLU OE1 4.457 H C 0215 HIS NE2
C C 0285 GLU OE2 8.132 H C 0215 HIS ND1
C C 0285 GLU OE2 6.116 H C 0215 HIS NE2
C C 0285 GLU OE1 6.859 H C 0217 ARG NH1
C C 0285 GLU OE1 5.547 H C 0217 ARG NH2
C C 0285 GLU OE2 7.211 H C 0217 ARG NH1
C C 0285 GLU OE2 6.523 H C 0217 ARG NH2
CHARGE_REPU 2.00 12.00 69
H C 0215 HIS ND1 7.727 H C 0217 ARG NH1
H C 0215 HIS ND1 6.361 H C 0217 ARG NH2
H C 0215 HIS NE2 7.109 H C 0217 ARG NH1
H C 0215 HIS NE2 5.524 H C 0217 ARG NH2
H C 0217 ARG NH1 11.99 H C 0224 LYS NZ
H C 0224 LYS NZ 11.38 H C 0227 LYS NZ
H C 0225 GLU OE2 11.61 H C 0269 ASP OD1
H C 0225 GLU OE2 11.31 H C 0269 ASP OD2
H C 0225 GLU OE2 10.87 H C 0275 GLU OE1
H C 0225 GLU OE1 7.029 H C 0283 GLU OE1
H C 0225 GLU OE1 8.791 H C 0283 GLU OE2
H C 0225 GLU OE2 6.932 H C 0283 GLU OE1
H C 0225 GLU OE2 8.668 H C 0283 GLU OE2
H C 0225 GLU OE1 10.32 C C 0285 GLU OE2
H C 0225 GLU OE2 11.12 C C 0285 GLU OE2
H C 0227 LYS NZ 7.722 C C 0245 LYS NZ
H C 0227 LYS NZ 11.90 H C 0249 LYS NZ
E C 0232 GLU OE1 8.817 E C 0266 GLU OE1
E C 0232 GLU OE1 9.645 E C 0266 GLU OE2
E C 0232 GLU OE2 7.589 E C 0266 GLU OE1
E C 0232 GLU OE2 8.027 E C 0266 GLU OE2
E C 0232 GLU OE1 10.07 H C 0269 ASP OD1
E C 0232 GLU OE1 11.65 H C 0269 ASP OD2
E C 0232 GLU OE2 9.016 H C 0269 ASP OD1
E C 0232 GLU OE2 10.82 H C 0269 ASP OD2
E C 0232 GLU OE1 9.774 H C 0270 GLU OE1
E C 0232 GLU OE1 11.09 H C 0270 GLU OE2
E C 0232 GLU OE2 7.959 H C 0270 GLU OE1
E C 0232 GLU OE2 9.094 H C 0270 GLU OE2
E C 0266 GLU OE1 10.90 C C 0268 GLU OE1
E C 0266 GLU OE1 10.78 C C 0268 GLU OE2
E C 0266 GLU OE2 11.30 C C 0268 GLU OE1
E C 0266 GLU OE2 11.17 C C 0268 GLU OE2
E C 0266 GLU OE1 9.422 H C 0269 ASP OD1
E C 0266 GLU OE1 11.31 H C 0269 ASP OD2
E C 0266 GLU OE2 9.237 H C 0269 ASP OD1
E C 0266 GLU OE2 11.23 H C 0269 ASP OD2
E C 0266 GLU OE1 4.167 H C 0270 GLU OE1
E C 0266 GLU OE1 5.720 H C 0270 GLU OE2
E C 0266 GLU OE2 2.640 H C 0270 GLU OE1
E C 0266 GLU OE2 3.694 H C 0270 GLU OE2
C C 0268 GLU OE1 6.689 H C 0269 ASP OD1
C C 0268 GLU OE1 6.162 H C 0269 ASP OD2
C C 0268 GLU OE2 8.301 H C 0269 ASP OD1
C C 0268 GLU OE2 8.075 H C 0269 ASP OD2
C C 0268 GLU OE1 10.03 H C 0270 GLU OE1
C C 0268 GLU OE1 11.65 H C 0270 GLU OE2
C C 0268 GLU OE2 10.19 H C 0270 GLU OE1
C C 0268 GLU OE2 11.73 H C 0270 GLU OE2
H C 0269 ASP OD1 7.143 H C 0270 GLU OE1
H C 0269 ASP OD1 8.496 H C 0270 GLU OE2
H C 0269 ASP OD2 9.154 H C 0270 GLU OE1
H C 0269 ASP OD2 10.47 H C 0270 GLU OE2
H C 0269 ASP OD1 10.61 H C 0275 GLU OE1
H C 0269 ASP OD1 11.16 H C 0275 GLU OE2
H C 0269 ASP OD2 11.05 H C 0275 GLU OE1
H C 0269 ASP OD2 11.94 H C 0275 GLU OE2
H C 0270 GLU OE1 11.40 H C 0275 GLU OE2
H C 0270 GLU OE2 11.36 H C 0275 GLU OE1
H C 0270 GLU OE2 10.24 H C 0275 GLU OE2
H C 0272 LYS NZ 3.282 H C 0276 HIS ND1
H C 0272 LYS NZ 2.893 H C 0276 HIS NE2
H C 0272 LYS NZ 8.499 H C 0279 LYS NZ
H C 0276 HIS ND1 5.850 H C 0279 LYS NZ
H C 0276 HIS NE2 6.195 H C 0279 LYS NZ
H C 0283 GLU OE1 9.994 C C 0285 GLU OE1
H C 0283 GLU OE1 8.122 C C 0285 GLU OE2
H C 0283 GLU OE2 11.26 C C 0285 GLU OE1
H C 0283 GLU OE2 9.506 C C 0285 GLU OE2
HB_MM 2.00 3.20 138
E C 0202 PHE N 2.244 C C 0201 MET O
E C 0202 PHE N 2.937 E C 0265 ALA O
E C 0203 GLN N 2.232 E C 0202 PHE O
E C 0204 GLN N 2.230 E C 0203 GLN O
E C 0204 GLN N 2.888 E C 0263 ILE O
E C 0205 GLU N 2.243 E C 0204 GLN O
E C 0206 VAL N 2.261 E C 0205 GLU O
E C 0206 VAL N 2.909 E C 0261 VAL O
E C 0207 THR N 2.261 E C 0206 VAL O
C C 0208 ILE N 2.265 E C 0207 THR O
C C 0208 ILE N 2.948 C C 0259 THR O
C C 0209 THR N 2.261 C C 0208 ILE O
C C 0210 ALA N 2.260 C C 0209 THR O
C C 0211 PRO N 2.254 C C 0210 ALA O
C C 0212 ASN N 2.199 C C 0211 PRO O
C C 0213 GLY N 2.774 C C 0210 ALA O
C C 0213 GLY N 2.306 C C 0212 ASN O
C C 0214 LEU N 2.178 C C 0213 GLY O
C C 0214 LEU N 2.882 C C 0255 LEU O
H C 0215 HIS N 3.112 C C 0213 GLY O
H C 0215 HIS N 2.221 C C 0214 LEU O
H C 0216 THR N 2.201 H C 0215 HIS O
H C 0217 ARG N 2.190 H C 0216 THR O
H C 0218 PRO N 2.158 H C 0217 ARG O
H C 0219 ALA N 2.300 H C 0218 PRO O
H C 0220 ALA N 2.186 H C 0219 ALA O
H C 0221 GLN N 3.048 H C 0217 ARG O
H C 0221 GLN N 2.252 H C 0220 ALA O
H C 0222 PHE N 2.861 H C 0218 PRO O
H C 0222 PHE N 2.266 H C 0221 GLN O
H C 0223 VAL N 3.047 H C 0219 ALA O
H C 0223 VAL N 2.243 H C 0222 PHE O
H C 0224 LYS N 2.990 H C 0220 ALA O
H C 0224 LYS N 2.340 H C 0223 VAL O
H C 0225 GLU N 3.084 H C 0221 GLN O
H C 0225 GLU N 2.274 H C 0224 LYS O
H C 0226 ALA N 2.858 H C 0222 PHE O
H C 0226 ALA N 2.268 H C 0225 GLU O
H C 0227 LYS N 3.007 H C 0223 VAL O
H C 0227 LYS N 2.227 H C 0226 ALA O
C C 0228 GLY N 3.093 H C 0225 GLU O
C C 0228 GLY N 3.087 H C 0226 ALA O
C C 0228 GLY N 2.257 H C 0227 LYS O
C C 0229 PHE N 3.027 H C 0226 ALA O
C C 0229 PHE N 2.395 C C 0228 GLY O
C C 0230 THR N 2.242 C C 0229 PHE O
C C 0231 SER N 2.326 C C 0230 THR O
E C 0232 GLU N 2.241 C C 0231 SER O
E C 0232 GLU N 3.163 E C 0266 GLU O
E C 0233 ILE N 2.247 E C 0232 GLU O
E C 0234 THR N 2.312 E C 0233 ILE O
E C 0234 THR N 2.838 E C 0264 SER O
E C 0235 VAL N 2.314 E C 0234 THR O
E C 0235 VAL N 2.749 E C 0242 ALA O
E C 0236 THR N 2.269 E C 0235 VAL O
E C 0236 THR N 2.890 E C 0262 THR O
E C 0237 SER N 2.344 E C 0236 THR O
E C 0237 SER N 2.662 E C 0240 LYS O
C C 0238 ASN N 2.293 E C 0237 SER O
C C 0239 GLY N 3.109 E C 0237 SER O
C C 0239 GLY N 2.185 C C 0238 ASN O
E C 0240 LYS N 2.915 E C 0237 SER O
E C 0240 LYS N 2.278 C C 0239 GLY O
E C 0241 SER N 2.263 E C 0240 LYS O
E C 0242 ALA N 2.851 E C 0235 VAL O
E C 0242 ALA N 2.258 E C 0241 SER O
E C 0243 SER N 2.266 E C 0242 ALA O
C C 0244 ALA N 2.930 E C 0233 ILE O
C C 0244 ALA N 2.274 E C 0243 SER O
C C 0245 LYS N 3.166 E C 0243 SER O
C C 0245 LYS N 2.257 C C 0244 ALA O
H C 0246 SER N 2.298 C C 0245 LYS O
H C 0247 LEU N 2.253 H C 0246 SER O
H C 0248 PHE N 2.293 H C 0247 LEU O
H C 0249 LYS N 2.218 H C 0248 PHE O
H C 0250 LEU N 3.113 H C 0246 SER O
H C 0250 LEU N 2.259 H C 0249 LYS O
H C 0251 GLN N 3.150 H C 0247 LEU O
H C 0251 GLN N 2.291 H C 0250 LEU O
C C 0252 THR N 2.946 H C 0249 LYS O
C C 0252 THR N 3.022 H C 0250 LEU O
C C 0252 THR N 2.349 H C 0251 GLN O
C C 0253 LEU N 3.085 H C 0250 LEU O
C C 0253 LEU N 2.266 C C 0252 THR O
C C 0254 GLY N 2.254 C C 0253 LEU O
C C 0255 LEU N 2.252 C C 0254 GLY O
C C 0256 THR N 2.338 C C 0255 LEU O
C C 0257 GLN N 2.277 C C 0256 THR O
C C 0258 GLY N 2.498 C C 0208 ILE O
C C 0258 GLY N 2.281 C C 0257 GLN O
C C 0259 THR N 3.100 C C 0256 THR O
C C 0259 THR N 2.268 C C 0258 GLY O
E C 0260 VAL N 2.238 C C 0259 THR O
E C 0261 VAL N 2.753 E C 0206 VAL O
E C 0261 VAL N 2.290 E C 0260 VAL O
E C 0262 THR N 2.707 E C 0236 THR O
E C 0262 THR N 2.398 E C 0261 VAL O
E C 0263 ILE N 2.983 E C 0204 GLN O
E C 0263 ILE N 2.224 E C 0262 THR O
E C 0264 SER N 2.960 E C 0234 THR O
E C 0264 SER N 2.267 E C 0263 ILE O
E C 0265 ALA N 2.704 E C 0202 PHE O
E C 0265 ALA N 2.293 E C 0264 SER O
E C 0266 GLU N 2.862 E C 0232 GLU O
E C 0266 GLU N 2.368 E C 0265 ALA O
C C 0267 GLY N 2.277 E C 0266 GLU O
C C 0268 GLU N 2.242 C C 0267 GLY O
H C 0269 ASP N 2.312 C C 0268 GLU O
H C 0270 GLU N 2.323 H C 0269 ASP O
H C 0271 GLN N 3.184 H C 0269 ASP O
H C 0271 GLN N 2.211 H C 0270 GLU O
H C 0272 LYS N 2.183 H C 0271 GLN O
H C 0273 ALA N 2.898 H C 0269 ASP O
H C 0273 ALA N 2.277 H C 0272 LYS O
H C 0274 VAL N 2.201 H C 0273 ALA O
H C 0275 GLU N 2.833 H C 0271 GLN O
H C 0275 GLU N 2.373 H C 0274 VAL O
H C 0276 HIS N 2.939 H C 0272 LYS O
H C 0276 HIS N 2.234 H C 0275 GLU O
H C 0277 LEU N 3.000 H C 0273 ALA O
H C 0277 LEU N 3.101 H C 0274 VAL O
H C 0277 LEU N 2.283 H C 0276 HIS O
H C 0278 VAL N 2.823 H C 0274 VAL O
H C 0278 VAL N 2.318 H C 0277 LEU O
H C 0279 LYS N 2.345 H C 0278 VAL O
H C 0280 LEU N 2.874 H C 0276 HIS O
H C 0280 LEU N 2.238 H C 0279 LYS O
H C 0281 MET N 2.837 H C 0277 LEU O
H C 0281 MET N 2.214 H C 0280 LEU O
H C 0282 ALA N 2.990 H C 0278 VAL O
H C 0282 ALA N 2.206 H C 0281 MET O
H C 0283 GLU N 3.012 H C 0279 LYS O
H C 0283 GLU N 3.130 H C 0280 LEU O
H C 0283 GLU N 2.273 H C 0282 ALA O
H C 0284 LEU N 2.833 H C 0280 LEU O
H C 0284 LEU N 2.167 H C 0283 GLU O
C C 0285 GLU N 3.197 H C 0283 GLU O
C C 0285 GLU N 2.219 H C 0284 LEU O
HB_MS 2.00 3.20 18
C C 0201 MET N 3.180 E C 0266 GLU OE2
C C 0201 MET N 2.978 H C 0270 GLU OE2
E C 0203 GLN O 2.894 E C 0204 GLN NE2
C C 0229 PHE O 2.697 C C 0245 LYS NZ
C C 0230 THR N 3.009 H C 0269 ASP OD2
C C 0231 SER O 2.749 C C 0245 LYS NZ
C C 0231 SER N 3.145 H C 0269 ASP OD1
E C 0233 ILE N 2.555 E C 0232 GLU OE1
E C 0233 ILE N 2.536 E C 0232 GLU OE2
C C 0238 ASN O 2.971 E C 0240 LYS NZ
C C 0245 LYS O 2.855 H C 0227 LYS NZ
C C 0245 LYS N 3.091 E C 0243 SER OG
H C 0249 LYS O 2.414 C C 0252 THR OG1
C C 0254 GLY O 3.057 E C 0237 SER OG
C C 0256 THR O 2.891 C C 0259 THR OG1
C C 0267 GLY N 2.718 H C 0270 GLU OE1
H C 0269 ASP N 3.166 C C 0231 SER OG
H C 0270 GLU N 3.083 C C 0231 SER OG
HB_SS 2.00 3.20 1
H C 0269 ASP OD1 2.481 C C 0231 SER OG
AROMATIC 0.00 8.00 6
H C 0217 ARG 6.458 H C 0215 HIS
C C 0229 PHE 5.551 H C 0276 HIS
H C 0272 LYS 3.278 H C 0276 HIS
H C 0249 LYS 6.724 H C 0248 PHE
C C 0245 LYS 7.867 C C 0229 PHE
H C 0272 LYS 5.191 C C 0229 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 348
C D 0201 MET CA 3.796 E D 0202 PHE CA
C D 0201 MET C 2.424 E D 0202 PHE CA
C D 0201 MET C 3.555 E D 0202 PHE C
C D 0201 MET C 3.335 E D 0202 PHE CB
C D 0201 MET CA 3.764 E D 0266 GLU CG
C D 0201 MET CB 3.630 E D 0266 GLU CG
C D 0201 MET CA 3.688 H D 0270 GLU CD
E D 0202 PHE C 2.423 E D 0203 GLN CA
E D 0202 PHE C 3.632 E D 0203 GLN C
E D 0202 PHE C 3.199 E D 0203 GLN CB
E D 0202 PHE C 3.770 E D 0203 GLN CG
E D 0202 PHE CE2 3.462 E D 0204 GLN CG
E D 0202 PHE CZ 3.422 E D 0204 GLN CG
E D 0202 PHE CZ 3.522 E D 0204 GLN CD
E D 0202 PHE CD2 3.620 H D 0274 VAL CB
E D 0203 GLN C 2.462 E D 0204 GLN CA
E D 0203 GLN C 3.636 E D 0204 GLN C
E D 0203 GLN C 3.263 E D 0204 GLN CB
E D 0203 GLN C 3.118 E D 0204 GLN CG
E D 0203 GLN CB 3.566 E D 0264 SER CA
E D 0203 GLN CB 3.531 E D 0264 SER CB
E D 0204 GLN C 2.415 E D 0205 GLU CA
E D 0204 GLN C 3.242 E D 0205 GLU C
E D 0204 GLN C 3.593 E D 0205 GLU CB
E D 0204 GLN CB 3.791 H D 0274 VAL CG1
E D 0204 GLN CG 3.697 H D 0274 VAL CG1
E D 0205 GLU C 2.429 E D 0206 VAL CA
E D 0205 GLU C 3.584 E D 0206 VAL C
E D 0205 GLU C 3.269 E D 0206 VAL CB
E D 0205 GLU CG 3.729 E D 0260 VAL CG1
E D 0206 VAL C 2.452 E D 0207 THR CA
E D 0206 VAL C 3.348 E D 0207 THR C
E D 0206 VAL C 3.618 E D 0207 THR CB
E D 0206 VAL CG1 3.479 E D 0261 VAL CG2
E D 0207 THR C 2.467 C D 0208 ILE CA
E D 0207 THR C 3.114 C D 0208 ILE C
E D 0207 THR C 3.687 C D 0208 ILE CB
C D 0208 ILE C 2.476 C D 0209 THR CA
C D 0208 ILE C 3.510 C D 0209 THR C
C D 0208 ILE C 3.573 C D 0209 THR CB
C D 0208 ILE C 3.677 C D 0209 THR CG2
C D 0208 ILE CG2 3.613 C D 0213 GLY CA
C D 0208 ILE CD1 3.696 C D 0255 LEU CB
C D 0209 THR C 2.451 C D 0210 ALA CA
C D 0209 THR C 3.100 C D 0210 ALA C
C D 0209 THR C 3.686 C D 0210 ALA CB
C D 0209 THR C 3.777 C D 0257 GLN CG
C D 0210 ALA CA 2.923 C D 0211 PRO CD
C D 0210 ALA C 2.496 C D 0211 PRO CA
C D 0210 ALA C 3.109 C D 0211 PRO C
C D 0210 ALA C 3.686 C D 0211 PRO CB
C D 0210 ALA C 3.661 C D 0211 PRO CG
C D 0210 ALA C 2.470 C D 0211 PRO CD
C D 0210 ALA CB 3.719 C D 0211 PRO CD
C D 0210 ALA CB 3.648 C D 0285 GLU C
C D 0211 PRO C 2.360 C D 0212 ASN CA
C D 0211 PRO C 3.228 C D 0212 ASN C
C D 0211 PRO C 3.542 C D 0212 ASN CB
C D 0212 ASN C 2.402 C D 0213 GLY CA
C D 0212 ASN C 2.931 C D 0213 GLY C
C D 0213 GLY C 2.405 C D 0214 LEU CA
C D 0213 GLY C 3.213 C D 0214 LEU C
C D 0213 GLY C 3.587 C D 0214 LEU CB
C D 0213 GLY CA 3.666 C D 0256 THR C
C D 0214 LEU C 2.449 H D 0215 HIS CA
C D 0214 LEU C 2.992 H D 0215 HIS C
C D 0214 LEU CG 3.666 H D 0219 ALA CA
C D 0214 LEU CG 3.609 H D 0219 ALA CB
C D 0214 LEU CD2 3.747 H D 0219 ALA CA
C D 0214 LEU CD2 3.602 H D 0219 ALA CB
H D 0215 HIS C 2.443 H D 0216 THR CA
H D 0215 HIS C 3.439 H D 0216 THR C
H D 0215 HIS C 3.535 H D 0216 THR CB
H D 0215 HIS CG 3.524 H D 0218 PRO CD
H D 0215 HIS CD2 3.092 H D 0218 PRO CG
H D 0215 HIS CD2 3.150 H D 0218 PRO CD
H D 0215 HIS CE1 3.182 H D 0218 PRO CD
H D 0216 THR C 2.395 H D 0217 ARG CA
H D 0216 THR C 3.013 H D 0217 ARG C
H D 0216 THR C 3.722 H D 0217 ARG CB
H D 0216 THR C 3.492 H D 0218 PRO CD
H D 0217 ARG CA 2.982 H D 0218 PRO CD
H D 0217 ARG C 2.419 H D 0218 PRO CA
H D 0217 ARG C 3.052 H D 0218 PRO C
H D 0217 ARG C 3.631 H D 0218 PRO CB
H D 0217 ARG C 3.643 H D 0218 PRO CG
H D 0217 ARG C 2.468 H D 0218 PRO CD
H D 0217 ARG CB 3.432 H D 0218 PRO CD
H D 0218 PRO C 2.479 H D 0219 ALA CA
H D 0218 PRO C 3.026 H D 0219 ALA C
H D 0218 PRO C 3.775 H D 0219 ALA CB
H D 0219 ALA C 2.477 H D 0220 ALA CA
H D 0219 ALA C 3.126 H D 0220 ALA C
H D 0219 ALA C 3.720 H D 0220 ALA CB
H D 0220 ALA C 2.442 H D 0221 GLN CA
H D 0220 ALA C 2.994 H D 0221 GLN C
H D 0220 ALA C 3.752 H D 0221 GLN CB
H D 0221 GLN C 2.457 H D 0222 PHE CA
H D 0221 GLN C 2.968 H D 0222 PHE C
H D 0221 GLN C 3.741 H D 0222 PHE CB
H D 0222 PHE C 2.523 H D 0223 VAL CA
H D 0222 PHE C 3.114 H D 0223 VAL C
H D 0222 PHE C 3.776 H D 0223 VAL CB
H D 0222 PHE CE2 3.728 C D 0244 ALA CB
H D 0222 PHE CE1 3.632 H D 0277 LEU CB
H D 0222 PHE CE1 3.450 H D 0277 LEU CD2
H D 0222 PHE CZ 3.778 H D 0277 LEU CD2
H D 0223 VAL CA 3.788 H D 0224 LYS CA
H D 0223 VAL C 2.423 H D 0224 LYS CA
H D 0223 VAL C 3.037 H D 0224 LYS C
H D 0223 VAL C 3.719 H D 0224 LYS CB
H D 0223 VAL CG1 3.665 H D 0227 LYS CE
H D 0224 LYS CA 3.779 H D 0225 GLU CA
H D 0224 LYS C 2.401 H D 0225 GLU CA
H D 0224 LYS C 3.047 H D 0225 GLU C
H D 0224 LYS C 3.671 H D 0225 GLU CB
H D 0225 GLU C 2.463 H D 0226 ALA CA
H D 0225 GLU C 2.984 H D 0226 ALA C
H D 0225 GLU C 3.753 H D 0226 ALA CB
H D 0225 GLU CD 3.355 H D 0280 LEU CD2
H D 0226 ALA C 2.466 H D 0227 LYS CA
H D 0226 ALA C 3.111 H D 0227 LYS C
H D 0226 ALA C 3.730 H D 0227 LYS CB
H D 0227 LYS C 2.435 C D 0228 GLY CA
H D 0227 LYS C 3.156 C D 0228 GLY C
C D 0228 GLY C 2.475 C D 0229 PHE CA
C D 0228 GLY C 3.410 C D 0229 PHE C
C D 0228 GLY C 3.633 C D 0229 PHE CB
C D 0228 GLY C 3.719 C D 0229 PHE CG
C D 0229 PHE C 2.422 C D 0230 THR CA
C D 0229 PHE C 3.164 C D 0230 THR C
C D 0229 PHE C 3.677 C D 0230 THR CB
C D 0229 PHE CE1 3.477 H D 0272 LYS CE
C D 0229 PHE CG 3.721 H D 0273 ALA CB
C D 0229 PHE CZ 3.798 H D 0276 HIS CB
C D 0230 THR C 2.411 C D 0231 SER CA
C D 0230 THR C 3.051 C D 0231 SER C
C D 0230 THR C 3.688 C D 0231 SER CB
C D 0231 SER CA 3.785 E D 0232 GLU CA
C D 0231 SER C 2.406 E D 0232 GLU CA
C D 0231 SER C 2.969 E D 0232 GLU C
C D 0231 SER C 3.687 E D 0232 GLU CB
C D 0231 SER CB 3.763 E D 0266 GLU C
C D 0231 SER CB 3.787 C D 0267 GLY CA
E D 0232 GLU C 2.465 E D 0233 ILE CA
E D 0232 GLU C 3.541 E D 0233 ILE C
E D 0232 GLU C 3.455 E D 0233 ILE CB
E D 0232 GLU C 3.398 E D 0233 ILE CG1
E D 0232 GLU CD 3.240 E D 0233 ILE CA
E D 0232 GLU CD 3.456 E D 0233 ILE C
E D 0233 ILE CA 3.791 E D 0234 THR CA
E D 0233 ILE C 2.412 E D 0234 THR CA
E D 0233 ILE C 3.441 E D 0234 THR C
E D 0233 ILE C 3.437 E D 0234 THR CB
E D 0233 ILE CG2 3.756 C D 0244 ALA CB
E D 0234 THR C 2.540 E D 0235 VAL CA
E D 0234 THR C 3.411 E D 0235 VAL C
E D 0234 THR C 3.655 E D 0235 VAL CB
E D 0234 THR C 3.763 E D 0235 VAL CG2
E D 0234 THR CG2 3.760 E D 0241 SER CB
E D 0235 VAL C 2.492 E D 0236 THR CA
E D 0235 VAL C 3.583 E D 0236 THR C
E D 0235 VAL C 3.470 E D 0236 THR CB
E D 0235 VAL CG2 3.693 C D 0244 ALA CB
E D 0236 THR CA 3.763 E D 0237 SER CA
E D 0236 THR C 2.402 E D 0237 SER CA
E D 0236 THR C 3.474 E D 0237 SER C
E D 0236 THR C 3.417 E D 0237 SER CB
E D 0237 SER C 2.531 C D 0238 ASN CA
E D 0237 SER C 3.046 C D 0238 ASN C
E D 0237 SER C 3.188 C D 0238 ASN CB
C D 0238 ASN C 2.428 C D 0239 GLY CA
C D 0238 ASN C 3.215 C D 0239 GLY C
C D 0239 GLY C 2.447 E D 0240 LYS CA
C D 0239 GLY C 3.389 E D 0240 LYS C
C D 0239 GLY C 3.512 E D 0240 LYS CB
C D 0239 GLY C 3.669 E D 0240 LYS CG
E D 0240 LYS CA 3.784 E D 0241 SER CA
E D 0240 LYS C 2.427 E D 0241 SER CA
E D 0240 LYS C 3.557 E D 0241 SER C
E D 0240 LYS C 3.418 E D 0241 SER CB
E D 0241 SER CA 3.726 E D 0242 ALA CA
E D 0241 SER C 2.431 E D 0242 ALA CA
E D 0241 SER C 3.644 E D 0242 ALA C
E D 0241 SER C 3.234 E D 0242 ALA CB
E D 0242 ALA CA 3.775 E D 0243 SER CA
E D 0242 ALA C 2.427 E D 0243 SER CA
E D 0242 ALA C 2.987 E D 0243 SER C
E D 0242 ALA C 3.675 E D 0243 SER CB
E D 0242 ALA CB 3.765 H D 0249 LYS CB
E D 0243 SER C 2.403 C D 0244 ALA CA
E D 0243 SER C 3.089 C D 0244 ALA C
E D 0243 SER C 3.680 C D 0244 ALA CB
C D 0244 ALA C 2.433 C D 0245 LYS CA
C D 0244 ALA C 3.295 C D 0245 LYS C
C D 0244 ALA C 3.624 C D 0245 LYS CB
C D 0245 LYS C 2.410 H D 0246 SER CA
C D 0245 LYS C 3.567 H D 0246 SER C
C D 0245 LYS C 3.333 H D 0246 SER CB
H D 0246 SER C 2.460 H D 0247 LEU CA
H D 0246 SER C 2.965 H D 0247 LEU C
H D 0246 SER C 3.742 H D 0247 LEU CB
H D 0247 LEU C 2.469 H D 0248 PHE CA
H D 0247 LEU C 3.066 H D 0248 PHE C
H D 0247 LEU C 3.745 H D 0248 PHE CB
H D 0248 PHE C 2.428 H D 0249 LYS CA
H D 0248 PHE C 3.071 H D 0249 LYS C
H D 0248 PHE C 3.694 H D 0249 LYS CB
H D 0248 PHE CD2 3.759 H D 0249 LYS CG
H D 0249 LYS CA 3.767 H D 0250 LEU CA
H D 0249 LYS C 2.410 H D 0250 LEU CA
H D 0249 LYS C 2.954 H D 0250 LEU C
H D 0249 LYS C 3.710 H D 0250 LEU CB
H D 0250 LEU C 2.442 H D 0251 GLN CA
H D 0250 LEU C 3.057 H D 0251 GLN C
H D 0250 LEU C 3.746 H D 0251 GLN CB
H D 0251 GLN CA 3.790 C D 0252 THR CA
H D 0251 GLN C 2.416 C D 0252 THR CA
H D 0251 GLN C 3.229 C D 0252 THR C
H D 0251 GLN C 3.650 C D 0252 THR CB
C D 0252 THR C 2.455 C D 0253 LEU CA
C D 0252 THR C 3.300 C D 0253 LEU C
C D 0252 THR C 3.644 C D 0253 LEU CB
C D 0252 THR C 3.448 C D 0253 LEU CD1
C D 0253 LEU C 2.438 C D 0254 GLY CA
C D 0253 LEU C 3.138 C D 0254 GLY C
C D 0254 GLY C 2.399 C D 0255 LEU CA
C D 0254 GLY C 3.400 C D 0255 LEU C
C D 0254 GLY C 3.474 C D 0255 LEU CB
C D 0254 GLY C 3.500 C D 0255 LEU CG
C D 0254 GLY C 3.724 C D 0255 LEU CD2
C D 0255 LEU CA 3.788 C D 0256 THR CA
C D 0255 LEU C 2.377 C D 0256 THR CA
C D 0255 LEU C 3.100 C D 0256 THR C
C D 0255 LEU C 3.637 C D 0256 THR CB
C D 0255 LEU CD2 3.453 E D 0261 VAL CG1
C D 0256 THR C 2.431 C D 0257 GLN CA
C D 0256 THR C 2.948 C D 0257 GLN C
C D 0256 THR C 3.716 C D 0257 GLN CB
C D 0257 GLN CA 3.775 C D 0258 GLY CA
C D 0257 GLN C 2.415 C D 0258 GLY CA
C D 0257 GLN C 3.313 C D 0258 GLY C
C D 0258 GLY CA 3.770 C D 0259 THR CA
C D 0258 GLY C 2.411 C D 0259 THR CA
C D 0258 GLY C 3.167 C D 0259 THR C
C D 0258 GLY C 3.648 C D 0259 THR CB
C D 0259 THR C 2.468 E D 0260 VAL CA
C D 0259 THR C 3.254 E D 0260 VAL C
C D 0259 THR C 3.650 E D 0260 VAL CB
E D 0260 VAL CA 3.799 E D 0261 VAL CA
E D 0260 VAL C 2.402 E D 0261 VAL CA
E D 0260 VAL C 3.424 E D 0261 VAL C
E D 0260 VAL C 3.507 E D 0261 VAL CB
E D 0260 VAL C 3.620 E D 0261 VAL CG1
E D 0261 VAL C 2.399 E D 0262 THR CA
E D 0261 VAL C 3.310 E D 0262 THR C
E D 0261 VAL C 3.542 E D 0262 THR CB
E D 0262 THR C 2.471 E D 0263 ILE CA
E D 0262 THR C 3.317 E D 0263 ILE C
E D 0262 THR C 3.592 E D 0263 ILE CB
E D 0262 THR C 3.689 E D 0263 ILE CG1
E D 0263 ILE C 2.490 E D 0264 SER CA
E D 0263 ILE C 3.550 E D 0264 SER C
E D 0263 ILE C 3.468 E D 0264 SER CB
E D 0263 ILE CD1 3.779 H D 0277 LEU C
E D 0264 SER CA 3.768 E D 0265 ALA CA
E D 0264 SER C 2.376 E D 0265 ALA CA
E D 0264 SER C 3.548 E D 0265 ALA C
E D 0264 SER C 3.284 E D 0265 ALA CB
E D 0265 ALA CA 3.767 E D 0266 GLU CA
E D 0265 ALA C 2.388 E D 0266 GLU CA
E D 0265 ALA C 3.551 E D 0266 GLU C
E D 0265 ALA C 3.259 E D 0266 GLU CB
E D 0265 ALA C 3.710 H D 0270 GLU CB
E D 0265 ALA CB 3.701 H D 0270 GLU CB
E D 0265 ALA CB 3.632 H D 0274 VAL CG2
E D 0266 GLU CA 3.749 C D 0267 GLY CA
E D 0266 GLU C 2.372 C D 0267 GLY CA
E D 0266 GLU C 3.611 C D 0267 GLY C
C D 0267 GLY CA 3.757 C D 0268 GLU CA
C D 0267 GLY C 2.443 C D 0268 GLU CA
C D 0267 GLY C 3.038 C D 0268 GLU C
C D 0267 GLY C 3.672 C D 0268 GLU CB
C D 0268 GLU C 2.413 H D 0269 ASP CA
C D 0268 GLU C 3.383 H D 0269 ASP C
C D 0268 GLU C 3.512 H D 0269 ASP CB
H D 0269 ASP CA 3.763 H D 0270 GLU CA
H D 0269 ASP C 2.382 H D 0270 GLU CA
H D 0269 ASP C 3.089 H D 0270 GLU C
H D 0269 ASP C 3.677 H D 0270 GLU CB
H D 0270 GLU C 2.463 H D 0271 GLN CA
H D 0270 GLU C 3.157 H D 0271 GLN C
H D 0270 GLU C 3.736 H D 0271 GLN CB
H D 0271 GLN CA 3.797 H D 0272 LYS CA
H D 0271 GLN C 2.429 H D 0272 LYS CA
H D 0271 GLN C 2.924 H D 0272 LYS C
H D 0271 GLN C 3.684 H D 0272 LYS CB
H D 0272 LYS C 2.443 H D 0273 ALA CA
H D 0272 LYS C 2.945 H D 0273 ALA C
H D 0272 LYS C 3.743 H D 0273 ALA CB
H D 0272 LYS C 3.658 H D 0276 HIS CD2
H D 0272 LYS CG 3.613 H D 0276 HIS CD2
H D 0273 ALA C 2.497 H D 0274 VAL CA
H D 0273 ALA C 3.079 H D 0274 VAL C
H D 0273 ALA C 3.770 H D 0274 VAL CB
H D 0274 VAL C 2.454 H D 0275 GLU CA
H D 0274 VAL C 2.919 H D 0275 GLU C
H D 0274 VAL C 3.761 H D 0275 GLU CB
H D 0275 GLU CA 3.731 H D 0276 HIS CA
H D 0275 GLU C 2.391 H D 0276 HIS CA
H D 0275 GLU C 3.055 H D 0276 HIS C
H D 0275 GLU C 3.668 H D 0276 HIS CB
H D 0276 HIS CA 3.791 H D 0277 LEU CA
H D 0276 HIS C 2.415 H D 0277 LEU CA
H D 0276 HIS C 3.118 H D 0277 LEU C
H D 0276 HIS C 3.693 H D 0277 LEU CB
H D 0277 LEU CA 3.739 H D 0278 VAL CA
H D 0277 LEU C 2.403 H D 0278 VAL CA
H D 0277 LEU C 2.976 H D 0278 VAL C
H D 0277 LEU C 3.699 H D 0278 VAL CB
H D 0278 VAL C 2.459 H D 0279 LYS CA
H D 0278 VAL C 2.999 H D 0279 LYS C
H D 0278 VAL C 3.763 H D 0279 LYS CB
H D 0279 LYS CA 3.791 H D 0280 LEU CA
H D 0279 LYS C 2.385 H D 0280 LEU CA
H D 0279 LYS C 2.945 H D 0280 LEU C
H D 0279 LYS C 3.668 H D 0280 LEU CB
H D 0280 LEU C 2.447 H D 0281 MET CA
H D 0280 LEU C 3.046 H D 0281 MET C
H D 0280 LEU C 3.730 H D 0281 MET CB
H D 0280 LEU C 3.490 H D 0284 LEU CD2
H D 0280 LEU CG 3.169 H D 0284 LEU CD2
H D 0280 LEU CD1 3.358 H D 0284 LEU CD1
H D 0280 LEU CD1 3.551 H D 0284 LEU CD2
H D 0281 MET C 2.475 H D 0282 ALA CA
H D 0281 MET C 3.119 H D 0282 ALA C
H D 0281 MET C 3.736 H D 0282 ALA CB
H D 0282 ALA C 2.459 H D 0283 GLU CA
H D 0282 ALA C 3.207 H D 0283 GLU C
H D 0282 ALA C 3.658 H D 0283 GLU CB
H D 0283 GLU C 2.440 H D 0284 LEU CA
H D 0283 GLU C 2.999 H D 0284 LEU C
H D 0283 GLU C 3.731 H D 0284 LEU CB
H D 0283 GLU C 3.735 H D 0284 LEU CD1
H D 0284 LEU C 2.602 C D 0285 GLU CA
H D 0284 LEU C 3.572 C D 0285 GLU C
H D 0284 LEU C 3.687 C D 0285 GLU CB
H D 0284 LEU C 3.706 C D 0285 GLU CG
CHARGE_ATTR 2.00 12.00 47
H D 0225 GLU OE1 9.743 H D 0224 LYS NZ
H D 0225 GLU OE2 11.56 H D 0224 LYS NZ
H D 0225 GLU OE1 8.690 H D 0272 LYS NZ
H D 0225 GLU OE2 8.019 H D 0272 LYS NZ
H D 0225 GLU OE1 6.226 H D 0276 HIS ND1
H D 0225 GLU OE1 8.415 H D 0276 HIS NE2
H D 0225 GLU OE2 5.315 H D 0276 HIS ND1
H D 0225 GLU OE2 7.330 H D 0276 HIS NE2
H D 0225 GLU OE1 8.272 H D 0279 LYS NZ
H D 0225 GLU OE2 7.681 H D 0279 LYS NZ
E D 0232 GLU OE1 11.64 H D 0227 LYS NZ
E D 0232 GLU OE1 6.980 C D 0245 LYS NZ
E D 0232 GLU OE2 7.563 C D 0245 LYS NZ
E D 0232 GLU OE1 10.48 H D 0249 LYS NZ
E D 0266 GLU OE1 11.56 C D 0245 LYS NZ
C D 0268 GLU OE1 10.71 C D 0245 LYS NZ
H D 0269 ASP OD1 6.930 C D 0245 LYS NZ
H D 0269 ASP OD2 7.228 C D 0245 LYS NZ
H D 0269 ASP OD1 8.238 H D 0272 LYS NZ
H D 0269 ASP OD2 7.263 H D 0272 LYS NZ
H D 0269 ASP OD1 9.806 H D 0276 HIS ND1
H D 0269 ASP OD1 9.567 H D 0276 HIS NE2
H D 0269 ASP OD2 9.245 H D 0276 HIS ND1
H D 0269 ASP OD2 9.161 H D 0276 HIS NE2
H D 0270 GLU OE1 11.40 C D 0245 LYS NZ
H D 0275 GLU OE1 7.092 H D 0272 LYS NZ
H D 0275 GLU OE2 9.014 H D 0272 LYS NZ
H D 0275 GLU OE1 6.880 H D 0276 HIS ND1
H D 0275 GLU OE1 4.967 H D 0276 HIS NE2
H D 0275 GLU OE2 8.874 H D 0276 HIS ND1
H D 0275 GLU OE2 7.047 H D 0276 HIS NE2
H D 0275 GLU OE1 8.346 H D 0279 LYS NZ
H D 0275 GLU OE2 10.10 H D 0279 LYS NZ
H D 0283 GLU OE1 9.062 H D 0276 HIS ND1
H D 0283 GLU OE1 10.41 H D 0276 HIS NE2
H D 0283 GLU OE2 9.770 H D 0276 HIS ND1
H D 0283 GLU OE2 10.78 H D 0276 HIS NE2
H D 0283 GLU OE1 5.659 H D 0279 LYS NZ
H D 0283 GLU OE2 5.105 H D 0279 LYS NZ
C D 0285 GLU OE1 6.610 H D 0215 HIS ND1
C D 0285 GLU OE1 4.458 H D 0215 HIS NE2
C D 0285 GLU OE2 8.133 H D 0215 HIS ND1
C D 0285 GLU OE2 6.116 H D 0215 HIS NE2
C D 0285 GLU OE1 6.858 H D 0217 ARG NH1
C D 0285 GLU OE1 5.547 H D 0217 ARG NH2
C D 0285 GLU OE2 7.210 H D 0217 ARG NH1
C D 0285 GLU OE2 6.523 H D 0217 ARG NH2
CHARGE_REPU 2.00 12.00 69
H D 0215 HIS ND1 7.728 H D 0217 ARG NH1
H D 0215 HIS ND1 6.363 H D 0217 ARG NH2
H D 0215 HIS NE2 7.108 H D 0217 ARG NH1
H D 0215 HIS NE2 5.524 H D 0217 ARG NH2
H D 0217 ARG NH1 11.99 H D 0224 LYS NZ
H D 0224 LYS NZ 11.38 H D 0227 LYS NZ
H D 0225 GLU OE2 11.61 H D 0269 ASP OD1
H D 0225 GLU OE2 11.32 H D 0269 ASP OD2
H D 0225 GLU OE2 10.87 H D 0275 GLU OE1
H D 0225 GLU OE1 7.025 H D 0283 GLU OE1
H D 0225 GLU OE1 8.786 H D 0283 GLU OE2
H D 0225 GLU OE2 6.927 H D 0283 GLU OE1
H D 0225 GLU OE2 8.662 H D 0283 GLU OE2
H D 0225 GLU OE1 10.32 C D 0285 GLU OE2
H D 0225 GLU OE2 11.12 C D 0285 GLU OE2
H D 0227 LYS NZ 7.722 C D 0245 LYS NZ
H D 0227 LYS NZ 11.90 H D 0249 LYS NZ
E D 0232 GLU OE1 8.816 E D 0266 GLU OE1
E D 0232 GLU OE1 9.643 E D 0266 GLU OE2
E D 0232 GLU OE2 7.588 E D 0266 GLU OE1
E D 0232 GLU OE2 8.025 E D 0266 GLU OE2
E D 0232 GLU OE1 10.07 H D 0269 ASP OD1
E D 0232 GLU OE1 11.65 H D 0269 ASP OD2
E D 0232 GLU OE2 9.016 H D 0269 ASP OD1
E D 0232 GLU OE2 10.82 H D 0269 ASP OD2
E D 0232 GLU OE1 9.773 H D 0270 GLU OE1
E D 0232 GLU OE1 11.09 H D 0270 GLU OE2
E D 0232 GLU OE2 7.958 H D 0270 GLU OE1
E D 0232 GLU OE2 9.093 H D 0270 GLU OE2
E D 0266 GLU OE1 10.91 C D 0268 GLU OE1
E D 0266 GLU OE1 10.78 C D 0268 GLU OE2
E D 0266 GLU OE2 11.30 C D 0268 GLU OE1
E D 0266 GLU OE2 11.17 C D 0268 GLU OE2
E D 0266 GLU OE1 9.422 H D 0269 ASP OD1
E D 0266 GLU OE1 11.31 H D 0269 ASP OD2
E D 0266 GLU OE2 9.236 H D 0269 ASP OD1
E D 0266 GLU OE2 11.23 H D 0269 ASP OD2
E D 0266 GLU OE1 4.167 H D 0270 GLU OE1
E D 0266 GLU OE1 5.720 H D 0270 GLU OE2
E D 0266 GLU OE2 2.640 H D 0270 GLU OE1
E D 0266 GLU OE2 3.693 H D 0270 GLU OE2
C D 0268 GLU OE1 6.690 H D 0269 ASP OD1
C D 0268 GLU OE1 6.162 H D 0269 ASP OD2
C D 0268 GLU OE2 8.302 H D 0269 ASP OD1
C D 0268 GLU OE2 8.076 H D 0269 ASP OD2
C D 0268 GLU OE1 10.03 H D 0270 GLU OE1
C D 0268 GLU OE1 11.65 H D 0270 GLU OE2
C D 0268 GLU OE2 10.19 H D 0270 GLU OE1
C D 0268 GLU OE2 11.72 H D 0270 GLU OE2
H D 0269 ASP OD1 7.140 H D 0270 GLU OE1
H D 0269 ASP OD1 8.493 H D 0270 GLU OE2
H D 0269 ASP OD2 9.152 H D 0270 GLU OE1
H D 0269 ASP OD2 10.47 H D 0270 GLU OE2
H D 0269 ASP OD1 10.61 H D 0275 GLU OE1
H D 0269 ASP OD1 11.16 H D 0275 GLU OE2
H D 0269 ASP OD2 11.05 H D 0275 GLU OE1
H D 0269 ASP OD2 11.94 H D 0275 GLU OE2
H D 0270 GLU OE1 11.40 H D 0275 GLU OE2
H D 0270 GLU OE2 11.36 H D 0275 GLU OE1
H D 0270 GLU OE2 10.24 H D 0275 GLU OE2
H D 0272 LYS NZ 3.283 H D 0276 HIS ND1
H D 0272 LYS NZ 2.894 H D 0276 HIS NE2
H D 0272 LYS NZ 8.498 H D 0279 LYS NZ
H D 0276 HIS ND1 5.849 H D 0279 LYS NZ
H D 0276 HIS NE2 6.194 H D 0279 LYS NZ
H D 0283 GLU OE1 9.992 C D 0285 GLU OE1
H D 0283 GLU OE1 8.119 C D 0285 GLU OE2
H D 0283 GLU OE2 11.26 C D 0285 GLU OE1
H D 0283 GLU OE2 9.505 C D 0285 GLU OE2
HB_MM 2.00 3.20 138
E D 0202 PHE N 2.242 C D 0201 MET O
E D 0202 PHE N 2.937 E D 0265 ALA O
E D 0203 GLN N 2.233 E D 0202 PHE O
E D 0204 GLN N 2.228 E D 0203 GLN O
E D 0204 GLN N 2.888 E D 0263 ILE O
E D 0205 GLU N 2.243 E D 0204 GLN O
E D 0206 VAL N 2.261 E D 0205 GLU O
E D 0206 VAL N 2.907 E D 0261 VAL O
E D 0207 THR N 2.261 E D 0206 VAL O
C D 0208 ILE N 2.264 E D 0207 THR O
C D 0208 ILE N 2.950 C D 0259 THR O
C D 0209 THR N 2.262 C D 0208 ILE O
C D 0210 ALA N 2.259 C D 0209 THR O
C D 0211 PRO N 2.254 C D 0210 ALA O
C D 0212 ASN N 2.197 C D 0211 PRO O
C D 0213 GLY N 2.773 C D 0210 ALA O
C D 0213 GLY N 2.307 C D 0212 ASN O
C D 0214 LEU N 2.178 C D 0213 GLY O
C D 0214 LEU N 2.881 C D 0255 LEU O
H D 0215 HIS N 3.112 C D 0213 GLY O
H D 0215 HIS N 2.222 C D 0214 LEU O
H D 0216 THR N 2.201 H D 0215 HIS O
H D 0217 ARG N 2.190 H D 0216 THR O
H D 0218 PRO N 2.159 H D 0217 ARG O
H D 0219 ALA N 2.300 H D 0218 PRO O
H D 0220 ALA N 2.187 H D 0219 ALA O
H D 0221 GLN N 3.048 H D 0217 ARG O
H D 0221 GLN N 2.253 H D 0220 ALA O
H D 0222 PHE N 2.860 H D 0218 PRO O
H D 0222 PHE N 2.266 H D 0221 GLN O
H D 0223 VAL N 3.048 H D 0219 ALA O
H D 0223 VAL N 2.244 H D 0222 PHE O
H D 0224 LYS N 2.989 H D 0220 ALA O
H D 0224 LYS N 2.341 H D 0223 VAL O
H D 0225 GLU N 3.084 H D 0221 GLN O
H D 0225 GLU N 2.274 H D 0224 LYS O
H D 0226 ALA N 2.858 H D 0222 PHE O
H D 0226 ALA N 2.267 H D 0225 GLU O
H D 0227 LYS N 3.006 H D 0223 VAL O
H D 0227 LYS N 2.225 H D 0226 ALA O
C D 0228 GLY N 3.092 H D 0225 GLU O
C D 0228 GLY N 3.086 H D 0226 ALA O
C D 0228 GLY N 2.258 H D 0227 LYS O
C D 0229 PHE N 3.028 H D 0226 ALA O
C D 0229 PHE N 2.395 C D 0228 GLY O
C D 0230 THR N 2.241 C D 0229 PHE O
C D 0231 SER N 2.328 C D 0230 THR O
E D 0232 GLU N 2.242 C D 0231 SER O
E D 0232 GLU N 3.162 E D 0266 GLU O
E D 0233 ILE N 2.248 E D 0232 GLU O
E D 0234 THR N 2.311 E D 0233 ILE O
E D 0234 THR N 2.840 E D 0264 SER O
E D 0235 VAL N 2.315 E D 0234 THR O
E D 0235 VAL N 2.748 E D 0242 ALA O
E D 0236 THR N 2.270 E D 0235 VAL O
E D 0236 THR N 2.891 E D 0262 THR O
E D 0237 SER N 2.346 E D 0236 THR O
E D 0237 SER N 2.663 E D 0240 LYS O
C D 0238 ASN N 2.295 E D 0237 SER O
C D 0239 GLY N 3.110 E D 0237 SER O
C D 0239 GLY N 2.185 C D 0238 ASN O
E D 0240 LYS N 2.915 E D 0237 SER O
E D 0240 LYS N 2.279 C D 0239 GLY O
E D 0241 SER N 2.263 E D 0240 LYS O
E D 0242 ALA N 2.851 E D 0235 VAL O
E D 0242 ALA N 2.258 E D 0241 SER O
E D 0243 SER N 2.267 E D 0242 ALA O
C D 0244 ALA N 2.931 E D 0233 ILE O
C D 0244 ALA N 2.274 E D 0243 SER O
C D 0245 LYS N 3.166 E D 0243 SER O
C D 0245 LYS N 2.259 C D 0244 ALA O
H D 0246 SER N 2.297 C D 0245 LYS O
H D 0247 LEU N 2.252 H D 0246 SER O
H D 0248 PHE N 2.293 H D 0247 LEU O
H D 0249 LYS N 2.218 H D 0248 PHE O
H D 0250 LEU N 3.111 H D 0246 SER O
H D 0250 LEU N 2.261 H D 0249 LYS O
H D 0251 GLN N 3.151 H D 0247 LEU O
H D 0251 GLN N 2.291 H D 0250 LEU O
C D 0252 THR N 2.946 H D 0249 LYS O
C D 0252 THR N 3.024 H D 0250 LEU O
C D 0252 THR N 2.350 H D 0251 GLN O
C D 0253 LEU N 3.086 H D 0250 LEU O
C D 0253 LEU N 2.266 C D 0252 THR O
C D 0254 GLY N 2.254 C D 0253 LEU O
C D 0255 LEU N 2.253 C D 0254 GLY O
C D 0256 THR N 2.337 C D 0255 LEU O
C D 0257 GLN N 2.277 C D 0256 THR O
C D 0258 GLY N 2.495 C D 0208 ILE O
C D 0258 GLY N 2.282 C D 0257 GLN O
C D 0259 THR N 3.099 C D 0256 THR O
C D 0259 THR N 2.269 C D 0258 GLY O
E D 0260 VAL N 2.239 C D 0259 THR O
E D 0261 VAL N 2.754 E D 0206 VAL O
E D 0261 VAL N 2.289 E D 0260 VAL O
E D 0262 THR N 2.705 E D 0236 THR O
E D 0262 THR N 2.400 E D 0261 VAL O
E D 0263 ILE N 2.982 E D 0204 GLN O
E D 0263 ILE N 2.223 E D 0262 THR O
E D 0264 SER N 2.959 E D 0234 THR O
E D 0264 SER N 2.267 E D 0263 ILE O
E D 0265 ALA N 2.702 E D 0202 PHE O
E D 0265 ALA N 2.293 E D 0264 SER O
E D 0266 GLU N 2.863 E D 0232 GLU O
E D 0266 GLU N 2.368 E D 0265 ALA O
C D 0267 GLY N 2.277 E D 0266 GLU O
C D 0268 GLU N 2.241 C D 0267 GLY O
H D 0269 ASP N 2.312 C D 0268 GLU O
H D 0270 GLU N 2.322 H D 0269 ASP O
H D 0271 GLN N 3.186 H D 0269 ASP O
H D 0271 GLN N 2.212 H D 0270 GLU O
H D 0272 LYS N 2.183 H D 0271 GLN O
H D 0273 ALA N 2.898 H D 0269 ASP O
H D 0273 ALA N 2.278 H D 0272 LYS O
H D 0274 VAL N 2.204 H D 0273 ALA O
H D 0275 GLU N 2.831 H D 0271 GLN O
H D 0275 GLU N 2.373 H D 0274 VAL O
H D 0276 HIS N 2.939 H D 0272 LYS O
H D 0276 HIS N 2.232 H D 0275 GLU O
H D 0277 LEU N 3.000 H D 0273 ALA O
H D 0277 LEU N 3.101 H D 0274 VAL O
H D 0277 LEU N 2.284 H D 0276 HIS O
H D 0278 VAL N 2.824 H D 0274 VAL O
H D 0278 VAL N 2.318 H D 0277 LEU O
H D 0279 LYS N 2.343 H D 0278 VAL O
H D 0280 LEU N 2.875 H D 0276 HIS O
H D 0280 LEU N 2.238 H D 0279 LYS O
H D 0281 MET N 2.838 H D 0277 LEU O
H D 0281 MET N 2.212 H D 0280 LEU O
H D 0282 ALA N 2.992 H D 0278 VAL O
H D 0282 ALA N 2.206 H D 0281 MET O
H D 0283 GLU N 3.011 H D 0279 LYS O
H D 0283 GLU N 3.131 H D 0280 LEU O
H D 0283 GLU N 2.272 H D 0282 ALA O
H D 0284 LEU N 2.834 H D 0280 LEU O
H D 0284 LEU N 2.167 H D 0283 GLU O
C D 0285 GLU N 3.196 H D 0283 GLU O
C D 0285 GLU N 2.219 H D 0284 LEU O
HB_MS 2.00 3.20 18
C D 0201 MET N 3.180 E D 0266 GLU OE2
C D 0201 MET N 2.980 H D 0270 GLU OE2
E D 0203 GLN O 2.894 E D 0204 GLN NE2
C D 0229 PHE O 2.698 C D 0245 LYS NZ
C D 0230 THR N 3.009 H D 0269 ASP OD2
C D 0231 SER O 2.751 C D 0245 LYS NZ
C D 0231 SER N 3.144 H D 0269 ASP OD1
E D 0233 ILE N 2.555 E D 0232 GLU OE1
E D 0233 ILE N 2.537 E D 0232 GLU OE2
C D 0238 ASN O 2.971 E D 0240 LYS NZ
C D 0245 LYS O 2.856 H D 0227 LYS NZ
C D 0245 LYS N 3.089 E D 0243 SER OG
H D 0249 LYS O 2.412 C D 0252 THR OG1
C D 0254 GLY O 3.056 E D 0237 SER OG
C D 0256 THR O 2.890 C D 0259 THR OG1
C D 0267 GLY N 2.716 H D 0270 GLU OE1
H D 0269 ASP N 3.168 C D 0231 SER OG
H D 0270 GLU N 3.084 C D 0231 SER OG
HB_SS 2.00 3.20 1
H D 0269 ASP OD1 2.479 C D 0231 SER OG
AROMATIC 0.00 8.00 6
H D 0217 ARG 6.459 H D 0215 HIS
C D 0229 PHE 5.553 H D 0276 HIS
H D 0272 LYS 3.279 H D 0276 HIS
H D 0249 LYS 6.724 H D 0248 PHE
C D 0245 LYS 7.868 C D 0229 PHE
H D 0272 LYS 5.192 C D 0229 PHE