Complet list of 1cfa con file
Complete list of 1cfa.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 384
C A 0001 MET C 2.423 C A 0002 LEU CA
C A 0001 MET C 3.314 C A 0002 LEU C
C A 0001 MET C 3.589 C A 0002 LEU CB
C A 0002 LEU C 2.423 C A 0003 GLN CA
C A 0002 LEU C 3.656 C A 0003 GLN C
C A 0002 LEU C 3.177 C A 0003 GLN CB
C A 0003 GLN C 2.424 C A 0004 LYS CA
C A 0003 GLN C 3.305 C A 0004 LYS C
C A 0003 GLN C 3.597 C A 0004 LYS CB
C A 0004 LYS C 2.424 H A 0005 LYS CA
C A 0004 LYS C 3.543 H A 0005 LYS C
C A 0004 LYS C 3.383 H A 0005 LYS CB
C A 0004 LYS C 3.405 H A 0005 LYS CG
C A 0004 LYS CB 3.347 H A 0007 GLU CB
C A 0004 LYS CG 3.525 H A 0007 GLU CB
C A 0004 LYS CE 3.483 H A 0007 GLU CB
C A 0004 LYS CE 3.368 H A 0007 GLU CG
C A 0004 LYS CE 3.563 H A 0007 GLU CD
H A 0005 LYS C 2.421 H A 0006 ILE CA
H A 0005 LYS C 2.956 H A 0006 ILE C
H A 0005 LYS C 3.704 H A 0006 ILE CB
H A 0005 LYS C 3.732 H A 0009 ILE CG1
H A 0006 ILE C 2.422 H A 0007 GLU CA
H A 0006 ILE C 2.848 H A 0007 GLU C
H A 0006 ILE C 3.683 H A 0007 GLU CB
H A 0006 ILE CA 3.386 H A 0009 ILE CB
H A 0006 ILE CA 3.335 H A 0009 ILE CG1
H A 0006 ILE C 3.526 H A 0009 ILE CB
H A 0006 ILE CD1 3.538 H A 0009 ILE CB
H A 0006 ILE CD1 3.396 H A 0009 ILE CG2
H A 0006 ILE CG2 3.705 H A 0026 ALA CB
H A 0007 GLU C 2.413 H A 0008 GLU CA
H A 0007 GLU C 2.997 H A 0008 GLU C
H A 0007 GLU C 3.690 H A 0008 GLU CB
H A 0008 GLU C 2.410 H A 0009 ILE CA
H A 0008 GLU C 2.785 H A 0009 ILE C
H A 0008 GLU C 3.689 H A 0009 ILE CB
H A 0008 GLU CA 3.201 H A 0011 ALA CB
H A 0008 GLU C 3.578 H A 0011 ALA CB
H A 0009 ILE CA 3.797 H A 0010 ALA CA
H A 0009 ILE C 2.427 H A 0010 ALA CA
H A 0009 ILE C 3.181 H A 0010 ALA C
H A 0009 ILE C 3.646 H A 0010 ALA CB
H A 0009 ILE C 3.711 C A 0013 TYR CD1
H A 0009 ILE C 3.757 C A 0013 TYR CE1
H A 0010 ALA C 2.426 H A 0011 ALA CA
H A 0010 ALA C 2.901 H A 0011 ALA C
H A 0010 ALA C 3.703 H A 0011 ALA CB
H A 0010 ALA CA 3.562 H A 0023 TYR CE1
H A 0010 ALA C 3.790 H A 0023 TYR CD1
H A 0010 ALA C 2.984 H A 0023 TYR CE1
H A 0010 ALA C 3.664 H A 0023 TYR CZ
H A 0010 ALA CB 3.578 H A 0023 TYR CG
H A 0010 ALA CB 3.011 H A 0023 TYR CD1
H A 0010 ALA CB 2.933 H A 0023 TYR CE1
H A 0010 ALA CB 3.446 H A 0023 TYR CZ
H A 0011 ALA C 2.427 C A 0012 LYS CA
H A 0011 ALA C 3.278 C A 0012 LYS C
H A 0011 ALA C 3.618 C A 0012 LYS CB
H A 0011 ALA CA 3.486 H A 0023 TYR CE1
H A 0011 ALA CA 3.636 H A 0023 TYR CZ
C A 0012 LYS C 2.417 C A 0013 TYR CA
C A 0012 LYS C 2.840 C A 0013 TYR C
C A 0012 LYS C 3.710 C A 0013 TYR CB
C A 0013 TYR C 2.489 C A 0014 LYS CA
C A 0013 TYR C 2.829 C A 0014 LYS C
C A 0013 TYR C 3.515 C A 0014 LYS CB
C A 0013 TYR CA 3.706 H A 0018 VAL CG1
C A 0013 TYR CA 3.765 H A 0018 VAL CG2
C A 0013 TYR C 2.833 H A 0018 VAL CG1
C A 0013 TYR CB 3.356 H A 0018 VAL C
C A 0013 TYR CB 3.197 H A 0018 VAL CG2
C A 0013 TYR CG 3.544 H A 0018 VAL CG2
C A 0013 TYR CD2 3.283 H A 0018 VAL CG2
C A 0013 TYR C 3.623 H A 0019 LYS CA
C A 0013 TYR CB 3.571 H A 0019 LYS CA
C A 0013 TYR CG 3.428 H A 0022 CYS CB
C A 0013 TYR CD2 2.896 H A 0022 CYS CB
C A 0013 TYR CE2 3.477 H A 0022 CYS CB
C A 0013 TYR CE2 3.184 H A 0054 CYS CB
C A 0013 TYR CZ 3.665 H A 0054 CYS CB
C A 0014 LYS C 2.435 C A 0015 HIS CA
C A 0014 LYS C 2.879 C A 0015 HIS C
C A 0014 LYS C 3.686 C A 0015 HIS CB
C A 0014 LYS C 3.621 C A 0015 HIS CD2
C A 0014 LYS CA 3.080 H A 0018 VAL CG1
C A 0014 LYS C 3.282 H A 0018 VAL CG1
C A 0014 LYS CB 2.793 H A 0018 VAL CG1
C A 0014 LYS C 3.694 H A 0019 LYS CB
C A 0015 HIS C 2.424 C A 0016 SER CA
C A 0015 HIS C 2.826 C A 0016 SER C
C A 0015 HIS C 3.678 C A 0016 SER CB
C A 0015 HIS CA 3.275 H A 0019 LYS CB
C A 0016 SER C 2.422 H A 0017 VAL CA
C A 0016 SER C 3.556 H A 0017 VAL C
C A 0016 SER C 3.352 H A 0017 VAL CB
C A 0016 SER C 3.627 H A 0017 VAL CG1
C A 0016 SER C 3.578 H A 0017 VAL CG2
H A 0017 VAL C 2.430 H A 0018 VAL CA
H A 0017 VAL C 2.851 H A 0018 VAL C
H A 0017 VAL C 3.658 H A 0018 VAL CB
H A 0017 VAL CG2 3.710 C A 0046 ARG CG
H A 0018 VAL C 2.425 H A 0019 LYS CA
H A 0018 VAL C 3.031 H A 0019 LYS C
H A 0018 VAL C 3.701 H A 0019 LYS CB
H A 0018 VAL C 3.764 H A 0021 CYS CB
H A 0018 VAL CA 3.782 H A 0050 ALA CB
H A 0018 VAL CB 3.668 H A 0050 ALA CB
H A 0018 VAL CG2 2.918 H A 0050 ALA CB
H A 0019 LYS C 2.429 H A 0020 LYS CA
H A 0019 LYS C 2.851 H A 0020 LYS C
H A 0019 LYS C 3.685 H A 0020 LYS CB
H A 0019 LYS CG 3.791 H A 0020 LYS CA
H A 0019 LYS C 3.664 H A 0023 TYR CD1
H A 0020 LYS C 2.419 H A 0021 CYS CA
H A 0020 LYS C 3.025 H A 0021 CYS C
H A 0020 LYS C 3.661 H A 0021 CYS CB
H A 0021 CYS CA 3.798 H A 0022 CYS CA
H A 0021 CYS C 2.409 H A 0022 CYS CA
H A 0021 CYS C 2.799 H A 0022 CYS C
H A 0021 CYS C 3.659 H A 0022 CYS CB
H A 0021 CYS C 3.775 H A 0024 ASP CB
H A 0021 CYS CA 3.645 H A 0047 CYS CB
H A 0021 CYS CB 3.085 H A 0047 CYS CA
H A 0021 CYS CB 2.967 H A 0047 CYS CB
H A 0021 CYS C 3.349 H A 0051 PHE CB
H A 0022 CYS CA 3.789 H A 0023 TYR CA
H A 0022 CYS C 2.396 H A 0023 TYR CA
H A 0022 CYS C 2.817 H A 0023 TYR C
H A 0022 CYS C 3.688 H A 0023 TYR CB
H A 0022 CYS CA 3.530 H A 0051 PHE CA
H A 0022 CYS CA 3.344 H A 0051 PHE CB
H A 0022 CYS CB 3.364 H A 0054 CYS CB
H A 0023 TYR C 2.434 H A 0024 ASP CA
H A 0023 TYR C 2.864 H A 0024 ASP C
H A 0023 TYR C 3.699 H A 0024 ASP CB
H A 0023 TYR C 3.313 C A 0027 SER CB
H A 0024 ASP C 2.441 H A 0025 GLY CA
H A 0024 ASP C 2.941 H A 0025 GLY C
H A 0024 ASP C 3.670 H A 0051 PHE CD2
H A 0024 ASP CB 3.751 H A 0051 PHE CD2
H A 0025 GLY C 2.425 H A 0026 ALA CA
H A 0025 GLY C 3.264 H A 0026 ALA C
H A 0025 GLY C 3.628 H A 0026 ALA CB
H A 0025 GLY CA 3.711 H A 0051 PHE CG
H A 0025 GLY CA 3.030 H A 0051 PHE CD2
H A 0025 GLY CA 3.522 H A 0051 PHE CE2
H A 0025 GLY CA 3.445 H A 0055 CYS CB
H A 0025 GLY C 3.630 H A 0055 CYS CB
H A 0026 ALA C 2.418 C A 0027 SER CA
H A 0026 ALA C 3.323 C A 0027 SER C
H A 0026 ALA C 3.570 C A 0027 SER CB
H A 0026 ALA CB 3.308 H A 0058 ALA CB
C A 0027 SER C 2.415 C A 0028 VAL CA
C A 0027 SER C 3.117 C A 0028 VAL C
C A 0027 SER C 3.659 C A 0028 VAL CB
C A 0028 VAL C 2.434 C A 0029 ASN CA
C A 0028 VAL C 2.828 C A 0029 ASN C
C A 0028 VAL C 3.681 C A 0029 ASN CB
C A 0028 VAL CB 3.576 C A 0032 GLU CB
C A 0028 VAL CG1 3.673 C A 0032 GLU CA
C A 0028 VAL CG1 3.586 C A 0032 GLU C
C A 0028 VAL CG1 2.940 C A 0032 GLU CB
C A 0028 VAL CG2 3.088 C A 0032 GLU CB
C A 0028 VAL CG2 3.529 C A 0032 GLU CG
C A 0028 VAL CG1 3.737 C A 0033 THR CA
C A 0028 VAL CG1 3.381 C A 0033 THR CB
C A 0029 ASN C 2.421 C A 0030 ASN CA
C A 0029 ASN C 2.916 C A 0030 ASN C
C A 0029 ASN C 3.692 C A 0030 ASN CB
C A 0029 ASN CA 3.665 C A 0032 GLU CB
C A 0029 ASN CB 3.766 C A 0032 GLU CA
C A 0029 ASN CB 3.159 C A 0032 GLU CB
C A 0029 ASN CB 3.326 C A 0032 GLU CG
C A 0030 ASN C 2.418 C A 0031 ASP CA
C A 0030 ASN C 3.582 C A 0031 ASP C
C A 0030 ASN C 3.324 C A 0031 ASP CB
C A 0031 ASP C 2.419 C A 0032 GLU CA
C A 0031 ASP C 2.930 C A 0032 GLU C
C A 0031 ASP C 3.697 C A 0032 GLU CB
C A 0032 GLU C 2.425 C A 0033 THR CA
C A 0032 GLU C 3.446 C A 0033 THR C
C A 0032 GLU C 3.493 C A 0033 THR CB
C A 0033 THR C 2.435 H A 0034 CYS CA
C A 0033 THR C 2.805 H A 0034 CYS C
C A 0033 THR C 3.651 H A 0034 CYS CB
C A 0033 THR CG2 3.583 H A 0037 ARG CB
C A 0033 THR CG2 3.425 H A 0037 ARG CG
C A 0033 THR CG2 3.459 H A 0037 ARG CD
C A 0033 THR C 3.596 H A 0051 PHE CE2
C A 0033 THR C 3.396 H A 0051 PHE CZ
C A 0033 THR CB 3.716 H A 0051 PHE CE2
C A 0033 THR CG2 3.317 H A 0051 PHE CE2
H A 0034 CYS C 2.434 H A 0035 GLU CA
H A 0034 CYS C 3.273 H A 0035 GLU C
H A 0034 CYS C 3.631 H A 0035 GLU CB
H A 0034 CYS C 3.740 H A 0038 ALA CB
H A 0034 CYS CA 3.744 H A 0051 PHE CE2
H A 0034 CYS CA 3.192 H A 0051 PHE CZ
H A 0034 CYS C 3.663 H A 0051 PHE CZ
H A 0035 GLU C 2.436 H A 0036 GLN CA
H A 0035 GLU C 2.821 H A 0036 GLN C
H A 0035 GLU C 3.674 H A 0036 GLN CB
H A 0035 GLU C 3.589 C A 0039 ALA CB
H A 0035 GLU CG 3.700 C A 0039 ALA CB
H A 0036 GLN C 2.423 H A 0037 ARG CA
H A 0036 GLN C 3.312 H A 0037 ARG C
H A 0036 GLN C 3.591 H A 0037 ARG CB
H A 0036 GLN C 3.530 H A 0037 ARG CD
H A 0036 GLN CA 3.639 C A 0040 ARG CD
H A 0037 ARG C 2.425 H A 0038 ALA CA
H A 0037 ARG C 3.314 H A 0038 ALA C
H A 0037 ARG C 3.608 H A 0038 ALA CB
H A 0037 ARG C 3.621 C A 0041 ILE CG1
H A 0037 ARG CA 3.605 H A 0048 ILE CG2
H A 0037 ARG C 3.571 H A 0048 ILE CB
H A 0037 ARG C 3.304 H A 0048 ILE CG2
H A 0037 ARG CB 3.687 H A 0048 ILE CG2
H A 0037 ARG CB 3.299 H A 0051 PHE CE1
H A 0037 ARG CB 3.517 H A 0051 PHE CE2
H A 0037 ARG CB 2.816 H A 0051 PHE CZ
H A 0038 ALA C 2.421 C A 0039 ALA CA
H A 0038 ALA C 3.572 C A 0039 ALA C
H A 0038 ALA C 3.340 C A 0039 ALA CB
H A 0038 ALA CA 3.567 C A 0041 ILE CD1
H A 0038 ALA C 3.310 C A 0041 ILE CD1
H A 0038 ALA CB 3.719 H A 0051 PHE CE1
C A 0039 ALA C 2.423 C A 0040 ARG CA
C A 0039 ALA C 3.188 C A 0040 ARG C
C A 0039 ALA C 3.642 C A 0040 ARG CB
C A 0040 ARG C 2.422 C A 0041 ILE CA
C A 0040 ARG C 3.124 C A 0041 ILE C
C A 0040 ARG C 3.672 C A 0041 ILE CB
C A 0041 ILE C 2.424 C A 0042 SER CA
C A 0041 ILE C 3.218 C A 0042 SER C
C A 0041 ILE C 3.638 C A 0042 SER CB
C A 0041 ILE CG2 3.076 C A 0044 GLY CA
C A 0041 ILE CG2 3.290 C A 0045 PRO CD
C A 0041 ILE CG1 3.709 H A 0048 ILE CB
C A 0041 ILE CG1 3.744 H A 0048 ILE CG2
C A 0041 ILE CG2 3.636 H A 0048 ILE CG1
C A 0042 SER C 2.423 C A 0043 LEU CA
C A 0042 SER C 3.497 C A 0043 LEU C
C A 0042 SER C 3.433 C A 0043 LEU CB
C A 0042 SER C 3.777 C A 0043 LEU CG
C A 0043 LEU C 2.426 C A 0044 GLY CA
C A 0043 LEU C 2.901 C A 0044 GLY C
C A 0044 GLY CA 2.813 C A 0045 PRO CD
C A 0044 GLY C 2.460 C A 0045 PRO CA
C A 0044 GLY C 2.938 C A 0045 PRO C
C A 0044 GLY C 3.633 C A 0045 PRO CB
C A 0044 GLY C 3.635 C A 0045 PRO CG
C A 0044 GLY C 2.465 C A 0045 PRO CD
C A 0044 GLY CA 3.353 H A 0048 ILE CD1
C A 0044 GLY C 3.231 H A 0048 ILE CD1
C A 0045 PRO C 2.419 C A 0046 ARG CA
C A 0045 PRO C 3.698 C A 0046 ARG C
C A 0045 PRO C 2.951 C A 0046 ARG CB
C A 0045 PRO C 3.717 H A 0048 ILE CD1
C A 0045 PRO CG 3.747 H A 0048 ILE CD1
C A 0045 PRO CD 3.190 H A 0048 ILE CD1
C A 0046 ARG C 2.413 H A 0047 CYS CA
C A 0046 ARG C 2.951 H A 0047 CYS C
C A 0046 ARG C 3.732 H A 0047 CYS CB
C A 0046 ARG CA 3.725 H A 0048 ILE CD1
C A 0046 ARG C 3.673 H A 0048 ILE CD1
H A 0047 CYS CA 3.775 H A 0048 ILE CA
H A 0047 CYS C 2.369 H A 0048 ILE CA
H A 0047 CYS C 2.956 H A 0048 ILE C
H A 0047 CYS C 3.670 H A 0048 ILE CB
H A 0047 CYS C 3.616 H A 0051 PHE CB
H A 0047 CYS C 3.616 H A 0051 PHE CG
H A 0047 CYS C 3.487 H A 0051 PHE CD1
H A 0048 ILE C 2.416 H A 0049 LYS CA
H A 0048 ILE C 2.982 H A 0049 LYS C
H A 0048 ILE C 3.690 H A 0049 LYS CB
H A 0048 ILE CA 3.362 H A 0051 PHE CD1
H A 0048 ILE CA 3.594 H A 0051 PHE CE1
H A 0048 ILE C 3.625 H A 0051 PHE CD1
H A 0048 ILE C 3.601 H A 0052 THR CB
H A 0049 LYS C 2.420 H A 0050 ALA CA
H A 0049 LYS C 2.868 H A 0050 ALA C
H A 0049 LYS C 3.682 H A 0050 ALA CB
H A 0050 ALA CA 3.726 H A 0051 PHE CA
H A 0050 ALA C 2.374 H A 0051 PHE CA
H A 0050 ALA C 3.056 H A 0051 PHE C
H A 0050 ALA C 3.626 H A 0051 PHE CB
H A 0051 PHE C 2.427 H A 0052 THR CA
H A 0051 PHE C 3.085 H A 0052 THR C
H A 0051 PHE C 3.710 H A 0052 THR CB
H A 0051 PHE CD1 3.634 H A 0052 THR CA
H A 0052 THR CA 3.785 H A 0053 GLU CA
H A 0052 THR C 2.398 H A 0053 GLU CA
H A 0052 THR C 3.034 H A 0053 GLU C
H A 0052 THR C 3.666 H A 0053 GLU CB
H A 0052 THR C 3.584 H A 0056 VAL CG2
H A 0053 GLU C 2.436 H A 0054 CYS CA
H A 0053 GLU C 3.135 H A 0054 CYS C
H A 0053 GLU C 3.664 H A 0054 CYS CB
H A 0053 GLU CA 3.171 H A 0056 VAL CG2
H A 0053 GLU C 3.256 H A 0056 VAL CG2
H A 0053 GLU C 3.497 H A 0057 VAL CG1
H A 0053 GLU C 3.409 C A 0071 CYS CB
H A 0053 GLU CB 3.288 C A 0071 CYS CB
H A 0053 GLU CG 3.664 C A 0071 CYS CB
H A 0054 CYS C 2.416 H A 0055 CYS CA
H A 0054 CYS C 3.066 H A 0055 CYS C
H A 0054 CYS C 3.694 H A 0055 CYS CB
H A 0054 CYS CA 3.105 H A 0057 VAL CG1
H A 0054 CYS C 3.079 H A 0057 VAL CG1
H A 0055 CYS C 2.415 H A 0056 VAL CA
H A 0055 CYS C 2.882 H A 0056 VAL C
H A 0055 CYS C 3.696 H A 0056 VAL CB
H A 0056 VAL C 2.414 H A 0057 VAL CA
H A 0056 VAL C 2.879 H A 0057 VAL C
H A 0056 VAL C 3.707 H A 0057 VAL CB
H A 0057 VAL C 2.441 H A 0058 ALA CA
H A 0057 VAL C 2.815 H A 0058 ALA C
H A 0057 VAL C 3.684 H A 0058 ALA CB
H A 0057 VAL C 3.777 H A 0061 LEU CD1
H A 0057 VAL C 3.151 H A 0061 LEU CD2
H A 0057 VAL CG2 3.394 H A 0061 LEU CD1
H A 0057 VAL CG2 3.790 H A 0061 LEU CD2
H A 0057 VAL CB 3.727 C A 0070 MET C
H A 0057 VAL CB 3.751 C A 0070 MET CB
H A 0057 VAL CG2 3.578 C A 0070 MET C
H A 0057 VAL CB 3.391 C A 0071 CYS C
H A 0057 VAL CG1 3.049 C A 0071 CYS C
H A 0057 VAL CG2 3.428 C A 0071 CYS C
H A 0058 ALA C 2.423 H A 0059 SER CA
H A 0058 ALA C 2.984 H A 0059 SER C
H A 0058 ALA C 3.689 H A 0059 SER CB
H A 0058 ALA CA 2.975 H A 0061 LEU CD2
H A 0058 ALA C 3.070 H A 0061 LEU CD2
H A 0058 ALA C 3.797 H A 0062 ARG CB
H A 0058 ALA C 3.600 H A 0062 ARG CG
H A 0059 SER C 2.426 H A 0060 GLN CA
H A 0059 SER C 2.834 H A 0060 GLN C
H A 0059 SER C 3.666 H A 0060 GLN CB
H A 0060 GLN C 2.414 H A 0061 LEU CA
H A 0060 GLN C 3.122 H A 0061 LEU C
H A 0060 GLN C 3.734 H A 0061 LEU CB
H A 0060 GLN C 3.653 H A 0061 LEU CD1
H A 0060 GLN CB 3.774 H A 0061 LEU CD1
H A 0061 LEU C 2.451 H A 0062 ARG CA
H A 0061 LEU C 2.798 H A 0062 ARG C
H A 0061 LEU C 3.646 H A 0062 ARG CB
H A 0061 LEU CA 3.721 C A 0065 ILE CA
H A 0061 LEU C 3.545 C A 0065 ILE CA
H A 0061 LEU C 3.314 C A 0065 ILE CG1
H A 0061 LEU CB 3.737 C A 0065 ILE CA
H A 0061 LEU CB 3.053 C A 0065 ILE CG2
H A 0061 LEU CD1 3.675 C A 0069 ASP CA
H A 0061 LEU CD1 3.459 C A 0069 ASP CB
H A 0062 ARG C 2.414 H A 0063 ALA CA
H A 0062 ARG C 2.870 H A 0063 ALA C
H A 0062 ARG C 3.687 H A 0063 ALA CB
H A 0062 ARG CA 3.336 C A 0065 ILE CG1
H A 0062 ARG CA 3.596 C A 0065 ILE CD1
H A 0062 ARG C 3.706 C A 0065 ILE CG1
H A 0063 ALA C 2.427 H A 0064 ASN CA
H A 0063 ALA C 3.551 H A 0064 ASN C
H A 0063 ALA C 3.367 H A 0064 ASN CB
H A 0064 ASN C 2.431 C A 0065 ILE CA
H A 0064 ASN C 2.837 C A 0065 ILE C
H A 0064 ASN C 3.714 C A 0065 ILE CB
C A 0065 ILE C 2.423 C A 0066 SER CA
C A 0065 ILE C 3.684 C A 0066 SER C
C A 0065 ILE C 3.078 C A 0066 SER CB
C A 0066 SER C 2.423 C A 0067 HIS CA
C A 0066 SER C 3.217 C A 0067 HIS C
C A 0066 SER C 3.641 C A 0067 HIS CB
C A 0067 HIS C 2.423 C A 0068 LYS CA
C A 0067 HIS C 2.905 C A 0068 LYS C
C A 0067 HIS C 3.693 C A 0068 LYS CB
C A 0068 LYS C 2.422 C A 0069 ASP CA
C A 0068 LYS C 3.632 C A 0069 ASP C
C A 0068 LYS C 3.236 C A 0069 ASP CB
C A 0069 ASP C 2.423 C A 0070 MET CA
C A 0069 ASP C 3.092 C A 0070 MET C
C A 0069 ASP C 3.679 C A 0070 MET CB
C A 0070 MET C 2.430 C A 0071 CYS CA
C A 0070 MET C 2.991 C A 0071 CYS C
C A 0070 MET C 3.697 C A 0071 CYS CB
CHARGE_ATTR 2.00 12.00 52
H A 0007 GLU OE1 3.913 C A 0004 LYS NZ
H A 0007 GLU OE2 5.411 C A 0004 LYS NZ
H A 0007 GLU OE1 10.81 H A 0005 LYS NZ
H A 0007 GLU OE2 11.68 H A 0005 LYS NZ
H A 0007 GLU OE1 11.38 H A 0019 LYS NZ
H A 0007 GLU OE2 11.40 H A 0019 LYS NZ
H A 0007 GLU OE1 8.590 H A 0062 ARG NH1
H A 0007 GLU OE1 8.312 H A 0062 ARG NH2
H A 0007 GLU OE2 7.238 H A 0062 ARG NH1
H A 0007 GLU OE2 6.683 H A 0062 ARG NH2
H A 0008 GLU OE1 6.641 C A 0004 LYS NZ
H A 0008 GLU OE2 7.074 C A 0004 LYS NZ
H A 0008 GLU OE1 10.73 H A 0005 LYS NZ
H A 0008 GLU OE2 8.603 H A 0005 LYS NZ
H A 0008 GLU OE1 5.579 C A 0012 LYS NZ
H A 0008 GLU OE2 6.396 C A 0012 LYS NZ
H A 0008 GLU OE1 10.62 H A 0019 LYS NZ
H A 0024 ASP OD1 11.73 H A 0019 LYS NZ
H A 0024 ASP OD1 8.294 H A 0020 LYS NZ
H A 0024 ASP OD2 8.710 H A 0020 LYS NZ
H A 0024 ASP OD1 9.146 H A 0037 ARG NH1
H A 0024 ASP OD1 7.305 H A 0037 ARG NH2
H A 0024 ASP OD2 7.481 H A 0037 ARG NH1
H A 0024 ASP OD2 5.761 H A 0037 ARG NH2
H A 0024 ASP OD1 11.85 H A 0062 ARG NH2
C A 0031 ASP OD2 11.76 C A 0040 ARG NH1
C A 0032 GLU OE1 7.866 H A 0037 ARG NH1
C A 0032 GLU OE1 7.458 H A 0037 ARG NH2
C A 0032 GLU OE2 9.732 H A 0037 ARG NH1
C A 0032 GLU OE2 9.398 H A 0037 ARG NH2
C A 0032 GLU OE1 9.475 C A 0040 ARG NH1
C A 0032 GLU OE1 10.81 C A 0040 ARG NH2
C A 0032 GLU OE2 10.26 C A 0040 ARG NH1
C A 0032 GLU OE2 11.69 C A 0040 ARG NH2
H A 0035 GLU OE1 11.25 H A 0037 ARG NH1
H A 0035 GLU OE1 10.45 C A 0040 ARG NH1
H A 0035 GLU OE2 10.53 C A 0040 ARG NH1
H A 0053 GLU OE1 7.340 H A 0049 LYS NZ
H A 0053 GLU OE2 8.694 H A 0049 LYS NZ
H A 0053 GLU OE2 10.76 C A 0068 LYS NZ
C A 0069 ASP OD1 10.48 H A 0005 LYS NZ
C A 0069 ASP OD2 9.147 H A 0005 LYS NZ
C A 0069 ASP OD1 9.309 C A 0012 LYS NZ
C A 0069 ASP OD2 10.47 C A 0012 LYS NZ
C A 0069 ASP OD1 11.34 H A 0062 ARG NH1
C A 0069 ASP OD2 11.77 H A 0062 ARG NH1
C A 0069 ASP OD1 11.76 C A 0067 HIS ND1
C A 0069 ASP OD1 11.95 C A 0067 HIS NE2
C A 0069 ASP OD2 10.43 C A 0067 HIS ND1
C A 0069 ASP OD2 10.54 C A 0067 HIS NE2
C A 0069 ASP OD1 6.662 C A 0068 LYS NZ
C A 0069 ASP OD2 6.925 C A 0068 LYS NZ
CHARGE_REPU 2.00 12.00 50
C A 0004 LYS NZ 10.56 C A 0012 LYS NZ
C A 0004 LYS NZ 8.706 H A 0019 LYS NZ
C A 0004 LYS NZ 11.29 H A 0062 ARG NH1
C A 0004 LYS NZ 11.50 H A 0062 ARG NH2
H A 0005 LYS NZ 10.38 H A 0062 ARG NH1
H A 0005 LYS NZ 11.60 H A 0062 ARG NH2
H A 0007 GLU OE1 9.292 H A 0008 GLU OE1
H A 0007 GLU OE1 8.902 H A 0008 GLU OE2
H A 0007 GLU OE2 10.54 H A 0008 GLU OE1
H A 0007 GLU OE2 10.17 H A 0008 GLU OE2
H A 0007 GLU OE2 11.61 H A 0024 ASP OD1
H A 0008 GLU OE1 11.69 C A 0069 ASP OD1
H A 0008 GLU OE1 11.99 C A 0069 ASP OD2
H A 0008 GLU OE2 10.47 C A 0069 ASP OD1
H A 0008 GLU OE2 10.48 C A 0069 ASP OD2
C A 0012 LYS NZ 10.90 C A 0014 LYS NZ
C A 0012 LYS NZ 10.80 H A 0019 LYS NZ
C A 0014 LYS NZ 7.334 C A 0015 HIS ND1
C A 0014 LYS NZ 5.432 C A 0015 HIS NE2
C A 0014 LYS NZ 11.39 H A 0019 LYS NZ
C A 0014 LYS NZ 11.19 C A 0046 ARG NH2
C A 0015 HIS ND1 6.654 H A 0019 LYS NZ
C A 0015 HIS NE2 8.317 H A 0019 LYS NZ
C A 0015 HIS ND1 10.46 H A 0020 LYS NZ
H A 0019 LYS NZ 8.127 H A 0020 LYS NZ
H A 0024 ASP OD1 9.706 C A 0032 GLU OE1
H A 0024 ASP OD1 11.55 C A 0032 GLU OE2
H A 0024 ASP OD2 9.704 C A 0032 GLU OE1
H A 0024 ASP OD2 11.72 C A 0032 GLU OE2
C A 0031 ASP OD1 9.129 C A 0032 GLU OE1
C A 0031 ASP OD1 9.754 C A 0032 GLU OE2
C A 0031 ASP OD2 9.315 C A 0032 GLU OE1
C A 0031 ASP OD2 9.605 C A 0032 GLU OE2
C A 0031 ASP OD1 3.939 H A 0035 GLU OE1
C A 0031 ASP OD1 3.796 H A 0035 GLU OE2
C A 0031 ASP OD2 4.057 H A 0035 GLU OE1
C A 0031 ASP OD2 2.760 H A 0035 GLU OE2
C A 0032 GLU OE1 10.32 H A 0035 GLU OE1
C A 0032 GLU OE1 10.38 H A 0035 GLU OE2
C A 0032 GLU OE2 11.31 H A 0035 GLU OE1
C A 0032 GLU OE2 10.97 H A 0035 GLU OE2
H A 0037 ARG NH1 6.980 C A 0040 ARG NH1
H A 0037 ARG NH1 6.901 C A 0040 ARG NH2
H A 0037 ARG NH2 8.901 C A 0040 ARG NH1
H A 0037 ARG NH2 8.839 C A 0040 ARG NH2
C A 0046 ARG NH1 9.280 H A 0049 LYS NZ
C A 0046 ARG NH2 8.066 H A 0049 LYS NZ
H A 0053 GLU OE2 10.45 C A 0069 ASP OD1
C A 0067 HIS ND1 9.280 C A 0068 LYS NZ
C A 0067 HIS NE2 8.884 C A 0068 LYS NZ
HB_MM 2.00 3.20 137
C A 0002 LEU N 2.196 C A 0001 MET O
C A 0003 GLN N 2.196 C A 0002 LEU O
C A 0004 LYS N 2.197 C A 0003 GLN O
H A 0005 LYS N 2.197 C A 0004 LYS O
H A 0006 ILE N 2.197 H A 0005 LYS O
H A 0007 GLU N 2.961 H A 0005 LYS O
H A 0007 GLU N 2.197 H A 0006 ILE O
H A 0008 GLU N 2.196 H A 0007 GLU O
H A 0009 ILE N 2.885 H A 0006 ILE O
H A 0009 ILE N 2.197 H A 0008 GLU O
H A 0010 ALA N 2.860 H A 0006 ILE O
H A 0010 ALA N 2.918 H A 0007 GLU O
H A 0010 ALA N 2.642 H A 0008 GLU O
H A 0010 ALA N 2.207 H A 0009 ILE O
H A 0011 ALA N 2.947 H A 0007 GLU O
H A 0011 ALA N 2.457 H A 0008 GLU O
H A 0011 ALA N 2.206 H A 0010 ALA O
C A 0012 LYS N 2.844 H A 0008 GLU O
C A 0012 LYS N 2.744 H A 0010 ALA O
C A 0012 LYS N 2.200 H A 0011 ALA O
C A 0013 TYR N 2.767 H A 0010 ALA O
C A 0013 TYR N 2.195 C A 0012 LYS O
C A 0014 LYS N 2.421 C A 0012 LYS O
C A 0014 LYS N 2.221 C A 0013 TYR O
C A 0015 HIS N 3.107 C A 0013 TYR O
C A 0015 HIS N 2.201 C A 0014 LYS O
C A 0016 SER N 2.578 C A 0014 LYS O
C A 0016 SER N 2.197 C A 0015 HIS O
H A 0017 VAL N 2.194 C A 0016 SER O
H A 0018 VAL N 2.197 H A 0017 VAL O
H A 0019 LYS N 2.547 C A 0013 TYR O
H A 0019 LYS N 2.979 C A 0014 LYS O
H A 0019 LYS N 2.469 H A 0017 VAL O
H A 0019 LYS N 2.189 H A 0018 VAL O
H A 0020 LYS N 2.199 H A 0019 LYS O
H A 0021 CYS N 3.012 H A 0017 VAL O
H A 0021 CYS N 2.524 H A 0019 LYS O
H A 0021 CYS N 2.189 H A 0020 LYS O
H A 0022 CYS N 2.947 H A 0018 VAL O
H A 0022 CYS N 2.934 H A 0019 LYS O
H A 0022 CYS N 2.185 H A 0021 CYS O
H A 0023 TYR N 3.033 H A 0019 LYS O
H A 0023 TYR N 2.756 H A 0021 CYS O
H A 0023 TYR N 2.210 H A 0022 CYS O
H A 0024 ASP N 2.938 H A 0020 LYS O
H A 0024 ASP N 2.436 H A 0021 CYS O
H A 0024 ASP N 2.191 H A 0023 TYR O
H A 0025 GLY N 2.954 H A 0021 CYS O
H A 0025 GLY N 2.925 H A 0022 CYS O
H A 0025 GLY N 3.003 H A 0023 TYR O
H A 0025 GLY N 2.213 H A 0024 ASP O
H A 0026 ALA N 3.075 H A 0022 CYS O
H A 0026 ALA N 3.072 H A 0023 TYR O
H A 0026 ALA N 2.198 H A 0025 GLY O
C A 0027 SER N 2.478 H A 0023 TYR O
C A 0027 SER N 3.129 H A 0024 ASP O
C A 0027 SER N 2.191 H A 0026 ALA O
C A 0028 VAL N 3.081 H A 0024 ASP O
C A 0028 VAL N 2.197 C A 0027 SER O
C A 0029 ASN N 2.202 C A 0028 VAL O
C A 0030 ASN N 2.196 C A 0029 ASN O
C A 0031 ASP N 2.717 C A 0029 ASN O
C A 0031 ASP N 2.195 C A 0030 ASN O
C A 0032 GLU N 3.080 C A 0029 ASN O
C A 0032 GLU N 2.194 C A 0031 ASP O
C A 0033 THR N 2.199 C A 0032 GLU O
H A 0034 CYS N 2.190 C A 0033 THR O
H A 0035 GLU N 2.451 C A 0033 THR O
H A 0035 GLU N 2.200 H A 0034 CYS O
H A 0036 GLN N 2.198 H A 0035 GLU O
H A 0037 ARG N 2.819 C A 0033 THR O
H A 0037 ARG N 2.422 H A 0035 GLU O
H A 0037 ARG N 2.196 H A 0036 GLN O
H A 0038 ALA N 2.895 H A 0034 CYS O
H A 0038 ALA N 2.677 H A 0035 GLU O
H A 0038 ALA N 2.194 H A 0037 ARG O
C A 0039 ALA N 2.574 H A 0035 GLU O
C A 0039 ALA N 2.193 H A 0038 ALA O
C A 0040 ARG N 2.197 C A 0039 ALA O
C A 0041 ILE N 2.919 C A 0039 ALA O
C A 0041 ILE N 2.195 C A 0040 ARG O
C A 0042 SER N 2.197 C A 0041 ILE O
C A 0043 LEU N 2.196 C A 0042 SER O
C A 0044 GLY N 2.200 C A 0043 LEU O
C A 0045 PRO N 2.208 C A 0044 GLY O
C A 0046 ARG N 2.196 C A 0045 PRO O
H A 0047 CYS N 2.211 C A 0046 ARG O
H A 0048 ILE N 3.092 C A 0046 ARG O
H A 0048 ILE N 2.167 H A 0047 CYS O
H A 0049 LYS N 2.169 H A 0048 ILE O
H A 0050 ALA N 3.046 C A 0046 ARG O
H A 0050 ALA N 2.216 H A 0049 LYS O
H A 0051 PHE N 2.694 H A 0047 CYS O
H A 0051 PHE N 2.190 H A 0050 ALA O
H A 0052 THR N 2.566 H A 0048 ILE O
H A 0052 THR N 2.882 H A 0049 LYS O
H A 0052 THR N 3.054 H A 0050 ALA O
H A 0052 THR N 2.193 H A 0051 PHE O
H A 0053 GLU N 3.146 H A 0049 LYS O
H A 0053 GLU N 2.191 H A 0052 THR O
H A 0054 CYS N 3.000 H A 0050 ALA O
H A 0054 CYS N 2.206 H A 0053 GLU O
H A 0055 CYS N 2.714 H A 0051 PHE O
H A 0055 CYS N 2.197 H A 0054 CYS O
H A 0056 VAL N 2.944 H A 0052 THR O
H A 0056 VAL N 2.202 H A 0055 CYS O
H A 0057 VAL N 3.015 H A 0053 GLU O
H A 0057 VAL N 2.194 H A 0056 VAL O
H A 0058 ALA N 3.045 H A 0054 CYS O
H A 0058 ALA N 3.118 H A 0055 CYS O
H A 0058 ALA N 2.213 H A 0057 VAL O
H A 0059 SER N 3.026 H A 0055 CYS O
H A 0059 SER N 2.929 H A 0056 VAL O
H A 0059 SER N 2.726 H A 0057 VAL O
H A 0059 SER N 2.206 H A 0058 ALA O
H A 0060 GLN N 2.984 H A 0056 VAL O
H A 0060 GLN N 2.777 H A 0057 VAL O
H A 0060 GLN N 2.195 H A 0059 SER O
H A 0061 LEU N 3.026 H A 0057 VAL O
H A 0061 LEU N 2.908 H A 0059 SER O
H A 0061 LEU N 2.195 H A 0060 GLN O
H A 0062 ARG N 2.746 H A 0058 ALA O
H A 0062 ARG N 2.205 H A 0061 LEU O
H A 0063 ALA N 2.983 H A 0059 SER O
H A 0063 ALA N 2.433 H A 0061 LEU O
H A 0063 ALA N 2.193 H A 0062 ARG O
H A 0064 ASN N 2.487 H A 0061 LEU O
H A 0064 ASN N 2.199 H A 0063 ALA O
C A 0065 ILE N 2.409 H A 0061 LEU O
C A 0065 ILE N 2.200 H A 0064 ASN O
C A 0066 SER N 2.612 H A 0064 ASN O
C A 0066 SER N 2.198 C A 0065 ILE O
C A 0067 HIS N 2.197 C A 0066 SER O
C A 0068 LYS N 2.197 C A 0067 HIS O
C A 0069 ASP N 2.197 C A 0068 LYS O
C A 0070 MET N 2.198 C A 0069 ASP O
C A 0071 CYS N 2.199 C A 0070 MET O
HB_MS 2.00 3.20 11
H A 0007 GLU O 2.815 H A 0023 TYR OH
H A 0011 ALA N 2.860 H A 0023 TYR OH
H A 0023 TYR O 2.516 C A 0027 SER OG
C A 0031 ASP N 2.540 C A 0030 ASN OD1
C A 0043 LEU N 3.143 C A 0042 SER OG
H A 0048 ILE O 2.279 H A 0052 THR OG1
H A 0055 CYS O 2.641 H A 0059 SER OG
H A 0056 VAL O 2.731 H A 0059 SER OG
H A 0064 ASN O 2.528 C A 0066 SER OG
C A 0067 HIS N 2.996 C A 0066 SER OG
C A 0071 CYS O 2.334 C A 0013 TYR OH
AROMATIC 0.00 8.00 4
C A 0004 LYS 7.178 H A 0023 TYR
C A 0012 LYS 7.083 C A 0013 TYR
C A 0014 LYS 6.197 C A 0015 HIS
H A 0019 LYS 7.060 C A 0015 HIS
SS_BOND 1.50 2.80 3
H A 0021 CYS SG 2.010 H A 0047 CYS SG
H A 0022 CYS SG 2.025 H A 0054 CYS SG
H A 0034 CYS SG 2.017 H A 0055 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 20
C A 0013 TYR CD2 3.374 C B 0072 CYS C
C A 0013 TYR CE2 3.323 C B 0072 CYS CA
C A 0013 TYR CE2 3.077 C B 0072 CYS C
C A 0013 TYR CE2 3.058 C B 0072 CYS CB
C A 0013 TYR CZ 3.114 C B 0072 CYS CB
C A 0014 LYS CD 3.651 C B 0073 LEU CD1
C A 0014 LYS CB 3.659 C B 0074 GLY C
H A 0018 VAL CG2 3.800 C B 0072 CYS C
H A 0018 VAL CG2 3.519 C B 0073 LEU CA
H A 0018 VAL CG2 3.376 C B 0073 LEU C
H A 0018 VAL CB 3.467 C B 0074 GLY CA
H A 0018 VAL CG1 3.706 C B 0074 GLY CA
H A 0018 VAL CG2 3.772 C B 0074 GLY CA
H A 0050 ALA CA 3.404 C B 0072 CYS CA
H A 0050 ALA CA 3.317 C B 0072 CYS C
H A 0050 ALA C 3.660 C B 0072 CYS CA
H A 0050 ALA CB 3.699 C B 0072 CYS C
H A 0053 GLU CB 3.653 C B 0072 CYS CA
H A 0053 GLU CB 3.532 C B 0072 CYS CB
C A 0071 CYS CB 3.050 C B 0072 CYS CB
SS_BOND 1.50 2.80 1
C A 0071 CYS SG 2.019 C B 0072 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 6
C B 0072 CYS CA 3.791 C B 0073 LEU CA
C B 0072 CYS C 2.403 C B 0073 LEU CA
C B 0072 CYS C 3.076 C B 0073 LEU C
C B 0072 CYS C 3.663 C B 0073 LEU CB
C B 0073 LEU C 2.423 C B 0074 GLY CA
C B 0073 LEU C 3.550 C B 0074 GLY C
HB_MM 2.00 3.20 2
C B 0073 LEU N 2.193 C B 0072 CYS O
C B 0074 GLY N 2.195 C B 0073 LEU O