Complet list of 1dhm con file
Complete list of 1dhm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 412
C A 0001 MET C 2.422 C A 0002 ALA CA
C A 0001 MET C 3.674 C A 0002 ALA C
C A 0001 MET C 3.117 C A 0002 ALA CB
C A 0002 ALA C 2.444 C A 0003 THR CA
C A 0002 ALA C 2.921 C A 0003 THR C
C A 0002 ALA C 3.093 C A 0003 THR CB
C A 0002 ALA C 3.482 C A 0003 THR CG2
C A 0003 THR C 2.421 C A 0004 THR CA
C A 0003 THR C 3.414 C A 0004 THR C
C A 0003 THR C 3.513 C A 0004 THR CB
C A 0003 THR C 3.203 E A 0005 PRO CD
C A 0004 THR CA 2.801 E A 0005 PRO CD
C A 0004 THR C 2.440 E A 0005 PRO CA
C A 0004 THR C 3.091 E A 0005 PRO C
C A 0004 THR C 3.643 E A 0005 PRO CB
C A 0004 THR C 3.625 E A 0005 PRO CG
C A 0004 THR C 2.461 E A 0005 PRO CD
E A 0005 PRO C 2.423 E A 0006 ILE CA
E A 0005 PRO C 3.535 E A 0006 ILE C
E A 0005 PRO C 3.379 E A 0006 ILE CB
E A 0005 PRO C 3.442 E A 0006 ILE CG2
E A 0005 PRO C 3.752 C A 0055 TYR CD2
E A 0005 PRO CB 3.665 H A 0061 ARG CB
E A 0006 ILE C 2.414 E A 0007 ILE CA
E A 0006 ILE C 3.553 E A 0007 ILE C
E A 0006 ILE C 3.349 E A 0007 ILE CB
E A 0006 ILE C 3.529 E A 0007 ILE CG1
E A 0006 ILE CD1 3.431 E A 0052 THR CG2
E A 0006 ILE CG2 3.646 E A 0054 THR CA
E A 0006 ILE CG2 3.547 E A 0054 THR CB
E A 0006 ILE CG1 3.761 E A 0079 GLY C
E A 0006 ILE CD1 3.547 C A 0081 MET CB
E A 0006 ILE CD1 3.611 C A 0081 MET CG
E A 0007 ILE C 2.424 E A 0008 HIS CA
E A 0007 ILE C 3.421 E A 0008 HIS C
E A 0007 ILE C 3.514 E A 0008 HIS CB
E A 0007 ILE CG2 3.426 E A 0009 LEU CD1
E A 0007 ILE CD1 3.499 H A 0064 PHE CD2
E A 0007 ILE CD1 3.606 H A 0064 PHE CE2
E A 0007 ILE CD1 3.355 H A 0065 LEU CD2
E A 0007 ILE CG2 3.714 E A 0076 VAL CB
E A 0008 HIS C 2.421 E A 0009 LEU CA
E A 0008 HIS C 3.263 E A 0009 LEU C
E A 0008 HIS C 3.621 E A 0009 LEU CB
E A 0008 HIS C 3.655 E A 0009 LEU CD1
E A 0008 HIS C 3.664 E A 0009 LEU CD2
E A 0008 HIS CA 3.685 E A 0050 ILE CG2
E A 0008 HIS C 3.446 E A 0050 ILE CG2
E A 0008 HIS CB 3.291 E A 0050 ILE CG2
E A 0008 HIS CG 3.540 E A 0050 ILE CG2
E A 0008 HIS CD2 3.732 E A 0050 ILE CG2
E A 0009 LEU C 2.424 E A 0010 LYS CA
E A 0009 LEU C 3.272 E A 0010 LYS C
E A 0009 LEU C 3.614 E A 0010 LYS CB
E A 0009 LEU CB 3.244 H A 0016 LEU CD2
E A 0009 LEU C 3.448 E A 0050 ILE CG2
E A 0009 LEU CB 3.779 E A 0051 VAL CG1
E A 0009 LEU CD2 3.569 E A 0051 VAL CG1
E A 0009 LEU CD2 3.324 E A 0053 LEU CG
E A 0009 LEU CD2 3.421 E A 0053 LEU CD1
E A 0009 LEU C 3.453 C A 0074 VAL CG2
E A 0009 LEU CB 3.469 C A 0074 VAL CG2
E A 0009 LEU CD1 3.324 E A 0076 VAL CA
E A 0009 LEU CD1 3.534 E A 0076 VAL CB
E A 0009 LEU CD1 3.106 E A 0076 VAL CG1
E A 0010 LYS C 2.422 E A 0011 GLY CA
E A 0010 LYS C 3.685 E A 0011 GLY C
E A 0010 LYS CA 3.627 E A 0050 ILE CG2
E A 0010 LYS CB 3.525 E A 0050 ILE CG1
E A 0010 LYS CB 3.625 E A 0050 ILE CG2
E A 0010 LYS CG 3.258 E A 0050 ILE CG1
E A 0010 LYS C 3.566 C A 0074 VAL CG2
E A 0011 GLY C 2.422 C A 0012 ASP CA
E A 0011 GLY C 3.603 C A 0012 ASP C
E A 0011 GLY C 3.278 C A 0012 ASP CB
C A 0012 ASP C 2.417 H A 0013 ALA CA
C A 0012 ASP C 3.121 H A 0013 ALA C
C A 0012 ASP C 3.669 H A 0013 ALA CB
C A 0012 ASP CB 3.506 H A 0015 ILE CG1
C A 0012 ASP C 3.775 H A 0016 LEU CD1
C A 0012 ASP CG 3.636 C A 0047 LYS CA
C A 0012 ASP CG 3.434 C A 0047 LYS CB
H A 0013 ALA C 2.421 H A 0014 ASN CA
H A 0013 ALA C 3.114 H A 0014 ASN C
H A 0013 ALA C 3.673 H A 0014 ASN CB
H A 0013 ALA CB 3.734 C A 0045 LYS CE
H A 0014 ASN C 2.424 H A 0015 ILE CA
H A 0014 ASN C 3.042 H A 0015 ILE C
H A 0014 ASN C 3.689 H A 0015 ILE CB
H A 0015 ILE C 2.420 H A 0016 LEU CA
H A 0015 ILE C 3.068 H A 0016 LEU C
H A 0015 ILE C 3.674 H A 0016 LEU CB
H A 0015 ILE CD1 3.226 C A 0073 THR CB
H A 0015 ILE CD1 3.028 C A 0073 THR CG2
H A 0016 LEU C 2.417 H A 0017 LYS CA
H A 0016 LEU C 2.974 H A 0017 LYS C
H A 0016 LEU C 3.689 H A 0017 LYS CB
H A 0016 LEU CA 3.691 H A 0019 LEU CB
H A 0016 LEU CD2 3.192 E A 0051 VAL CG1
H A 0016 LEU CD2 3.776 C A 0074 VAL CG2
H A 0017 LYS C 2.421 H A 0018 CYS CA
H A 0017 LYS C 3.200 H A 0018 CYS C
H A 0017 LYS C 3.645 H A 0018 CYS CB
H A 0018 CYS C 2.425 H A 0019 LEU CA
H A 0018 CYS C 3.003 H A 0019 LEU C
H A 0018 CYS C 3.699 H A 0019 LEU CB
H A 0019 LEU C 2.425 H A 0020 ARG CA
H A 0019 LEU C 2.922 H A 0020 ARG C
H A 0019 LEU C 3.692 H A 0020 ARG CB
H A 0019 LEU CG 3.793 H A 0023 LEU CD2
H A 0019 LEU CD2 3.147 H A 0023 LEU CD2
H A 0019 LEU CD1 3.290 C A 0071 PRO CG
H A 0019 LEU CD1 3.091 C A 0071 PRO CD
H A 0020 ARG C 2.421 H A 0021 TYR CA
H A 0020 ARG C 2.958 H A 0021 TYR C
H A 0020 ARG C 3.696 H A 0021 TYR CB
H A 0020 ARG CG 3.707 C A 0033 VAL CG1
H A 0020 ARG CD 3.685 C A 0033 VAL CG1
H A 0020 ARG CD 3.536 C A 0033 VAL CG2
H A 0021 TYR C 2.422 H A 0022 ARG CA
H A 0021 TYR C 3.008 H A 0022 ARG C
H A 0021 TYR C 3.687 H A 0022 ARG CB
H A 0022 ARG C 2.422 H A 0023 LEU CA
H A 0022 ARG C 2.951 H A 0023 LEU C
H A 0022 ARG C 3.696 H A 0023 LEU CB
H A 0022 ARG C 3.768 C A 0026 TYR CD2
H A 0022 ARG C 3.755 C A 0026 TYR CE2
H A 0023 LEU C 2.421 H A 0024 SER CA
H A 0023 LEU C 2.989 H A 0024 SER C
H A 0023 LEU C 3.693 H A 0024 SER CB
H A 0023 LEU CD1 3.474 H A 0064 PHE CE1
H A 0024 SER C 2.422 H A 0025 LYS CA
H A 0024 SER C 2.946 H A 0025 LYS C
H A 0024 SER C 3.693 H A 0025 LYS CB
H A 0024 SER CA 3.536 C A 0027 LYS CG
H A 0024 SER C 3.731 C A 0027 LYS CG
H A 0025 LYS C 2.422 C A 0026 TYR CA
H A 0025 LYS C 3.430 C A 0026 TYR C
H A 0025 LYS C 3.501 C A 0026 TYR CB
H A 0025 LYS C 3.410 C A 0026 TYR CG
H A 0025 LYS C 3.750 C A 0026 TYR CD2
H A 0025 LYS CB 3.651 C A 0026 TYR CE2
H A 0025 LYS CD 3.468 C A 0026 TYR CE1
C A 0026 TYR C 2.425 C A 0027 LYS CA
C A 0026 TYR C 3.187 C A 0027 LYS C
C A 0026 TYR C 3.657 C A 0027 LYS CB
C A 0026 TYR CB 3.679 C A 0029 LEU CD2
C A 0026 TYR CG 3.776 C A 0068 VAL CB
C A 0026 TYR CD2 3.347 C A 0068 VAL CB
C A 0026 TYR CD2 3.232 C A 0068 VAL CG2
C A 0026 TYR CE2 3.560 C A 0068 VAL CB
C A 0026 TYR CE2 3.029 C A 0068 VAL CG2
C A 0027 LYS C 2.434 C A 0028 GLN CA
C A 0027 LYS C 2.911 C A 0028 GLN C
C A 0027 LYS C 3.699 C A 0028 GLN CB
C A 0027 LYS CG 3.622 C A 0030 TYR CD1
C A 0027 LYS CD 3.766 C A 0030 TYR CE1
C A 0028 GLN C 2.420 C A 0029 LEU CA
C A 0028 GLN C 3.426 C A 0029 LEU C
C A 0028 GLN C 3.509 C A 0029 LEU CB
C A 0028 GLN CG 3.586 C A 0029 LEU CD2
C A 0029 LEU C 2.424 C A 0030 TYR CA
C A 0029 LEU C 3.150 C A 0030 TYR C
C A 0029 LEU C 3.663 C A 0030 TYR CB
C A 0029 LEU CD1 3.266 H A 0064 PHE CA
C A 0029 LEU CD1 3.394 H A 0064 PHE CB
C A 0030 TYR C 2.418 C A 0031 GLU CA
C A 0030 TYR C 3.414 C A 0031 GLU C
C A 0030 TYR C 3.508 C A 0031 GLU CB
C A 0030 TYR CE1 3.598 C A 0031 GLU C
C A 0030 TYR CE2 3.555 C A 0031 GLU C
C A 0030 TYR CZ 3.410 C A 0031 GLU C
C A 0030 TYR CE2 3.372 C A 0032 GLN CA
C A 0030 TYR CE2 3.190 C A 0032 GLN C
C A 0030 TYR CZ 3.417 C A 0032 GLN CA
C A 0030 TYR CZ 3.705 C A 0032 GLN C
C A 0030 TYR CE2 3.615 C A 0033 VAL CG1
C A 0030 TYR CZ 3.780 C A 0033 VAL CG1
C A 0031 GLU C 2.422 C A 0032 GLN CA
C A 0031 GLU C 3.611 C A 0032 GLN C
C A 0031 GLU C 3.284 C A 0032 GLN CB
C A 0031 GLU C 3.252 C A 0032 GLN CG
C A 0031 GLU CB 3.703 E A 0054 THR C
C A 0031 GLU CB 3.791 C A 0055 TYR CA
C A 0031 GLU CG 3.532 C A 0056 ILE CG1
C A 0032 GLN C 2.423 C A 0033 VAL CA
C A 0032 GLN C 3.526 C A 0033 VAL C
C A 0032 GLN C 3.397 C A 0033 VAL CB
C A 0032 GLN C 3.557 C A 0033 VAL CG1
C A 0033 VAL C 2.421 C A 0034 SER CA
C A 0033 VAL C 3.249 C A 0034 SER C
C A 0033 VAL C 3.624 C A 0034 SER CB
C A 0033 VAL CG2 3.795 C A 0034 SER C
C A 0033 VAL CG2 3.667 E A 0051 VAL CG2
C A 0033 VAL CB 3.719 E A 0053 LEU CD2
C A 0034 SER C 2.419 C A 0035 SER CA
C A 0034 SER C 3.129 C A 0035 SER C
C A 0034 SER C 3.663 C A 0035 SER CB
C A 0034 SER C 3.424 E A 0051 VAL CG2
C A 0034 SER CB 3.798 E A 0052 THR CA
C A 0034 SER CB 3.582 E A 0052 THR CB
C A 0035 SER C 2.451 C A 0036 THR CA
C A 0035 SER C 2.893 C A 0036 THR C
C A 0035 SER C 3.719 C A 0036 THR CB
C A 0036 THR C 2.425 C A 0037 TRP CA
C A 0036 THR C 3.512 C A 0037 TRP C
C A 0036 THR C 3.413 C A 0037 TRP CB
C A 0037 TRP C 2.416 C A 0038 HIS CA
C A 0037 TRP C 3.573 C A 0038 HIS C
C A 0037 TRP C 3.326 C A 0038 HIS CB
C A 0037 TRP CE3 3.348 C A 0038 HIS C
C A 0037 TRP CZ3 3.737 C A 0038 HIS C
C A 0037 TRP CZ3 3.707 C A 0039 TRP CA
C A 0037 TRP CZ3 3.756 C A 0039 TRP CD2
C A 0037 TRP CH2 3.657 C A 0039 TRP CE2
C A 0037 TRP C 3.779 E A 0049 ALA CB
C A 0038 HIS C 2.432 C A 0039 TRP CA
C A 0038 HIS C 3.054 C A 0039 TRP C
C A 0038 HIS C 3.697 C A 0039 TRP CB
C A 0038 HIS CD2 3.733 C A 0039 TRP CA
C A 0038 HIS CD2 3.307 C A 0039 TRP C
C A 0038 HIS CE1 3.305 C A 0048 ASN CG
C A 0039 TRP C 2.441 C A 0040 THR CA
C A 0039 TRP C 3.017 C A 0040 THR C
C A 0039 TRP C 2.981 C A 0040 THR CB
C A 0039 TRP C 2.982 C A 0040 THR CG2
C A 0039 TRP CD1 3.583 E A 0050 ILE CD1
C A 0040 THR C 2.422 C A 0041 CYS CA
C A 0040 THR C 3.686 C A 0041 CYS C
C A 0040 THR C 3.072 C A 0041 CYS CB
C A 0041 CYS C 2.423 C A 0042 THR CA
C A 0041 CYS C 3.390 C A 0042 THR C
C A 0041 CYS C 3.538 C A 0042 THR CB
C A 0042 THR C 2.422 C A 0043 ASP CA
C A 0042 THR C 3.676 C A 0043 ASP C
C A 0042 THR C 3.105 C A 0043 ASP CB
C A 0043 ASP C 2.422 C A 0044 GLY CA
C A 0043 ASP C 3.648 C A 0044 GLY C
C A 0044 GLY C 2.422 C A 0045 LYS CA
C A 0044 GLY C 3.531 C A 0045 LYS C
C A 0044 GLY C 3.398 C A 0045 LYS CB
C A 0044 GLY C 3.678 C A 0045 LYS CG
C A 0045 LYS C 2.422 C A 0046 HIS CA
C A 0045 LYS C 3.673 C A 0046 HIS C
C A 0045 LYS C 3.112 C A 0046 HIS CB
C A 0046 HIS C 2.424 C A 0047 LYS CA
C A 0046 HIS C 2.918 C A 0047 LYS C
C A 0046 HIS C 3.011 C A 0047 LYS CB
C A 0046 HIS C 2.991 C A 0047 LYS CG
C A 0046 HIS C 3.632 C A 0048 ASN CG
C A 0047 LYS C 2.421 C A 0048 ASN CA
C A 0047 LYS C 3.699 C A 0048 ASN C
C A 0047 LYS C 2.974 C A 0048 ASN CB
C A 0047 LYS C 3.218 C A 0048 ASN CG
C A 0048 ASN C 2.422 E A 0049 ALA CA
C A 0048 ASN C 3.378 E A 0049 ALA C
C A 0048 ASN C 3.546 E A 0049 ALA CB
E A 0049 ALA C 2.421 E A 0050 ILE CA
E A 0049 ALA C 3.444 E A 0050 ILE C
E A 0049 ALA C 3.490 E A 0050 ILE CB
E A 0049 ALA C 3.392 E A 0050 ILE CG1
E A 0049 ALA C 3.748 E A 0050 ILE CD1
E A 0050 ILE C 2.424 E A 0051 VAL CA
E A 0050 ILE C 3.386 E A 0051 VAL C
E A 0050 ILE C 3.537 E A 0051 VAL CB
E A 0051 VAL C 2.428 E A 0052 THR CA
E A 0051 VAL C 3.425 E A 0052 THR C
E A 0051 VAL C 3.537 E A 0052 THR CB
E A 0051 VAL CG1 3.555 E A 0053 LEU CD2
E A 0051 VAL CG2 3.767 E A 0053 LEU CD2
E A 0052 THR C 2.415 E A 0053 LEU CA
E A 0052 THR C 3.228 E A 0053 LEU C
E A 0052 THR C 3.643 E A 0053 LEU CB
E A 0052 THR C 3.763 E A 0053 LEU CG
E A 0052 THR C 3.357 E A 0053 LEU CD2
E A 0053 LEU C 2.421 E A 0054 THR CA
E A 0053 LEU C 3.630 E A 0054 THR C
E A 0053 LEU C 3.241 E A 0054 THR CB
E A 0053 LEU C 3.077 E A 0054 THR CG2
E A 0053 LEU CD1 3.721 H A 0064 PHE CZ
E A 0054 THR C 2.428 C A 0055 TYR CA
E A 0054 THR C 3.466 C A 0055 TYR C
E A 0054 THR C 3.472 C A 0055 TYR CB
E A 0054 THR C 3.349 C A 0055 TYR CG
E A 0054 THR C 3.708 C A 0055 TYR CD1
E A 0054 THR C 3.727 C A 0055 TYR CD2
C A 0055 TYR C 2.422 C A 0056 ILE CA
C A 0055 TYR C 3.359 C A 0056 ILE C
C A 0055 TYR C 3.559 C A 0056 ILE CB
C A 0055 TYR C 3.641 C A 0056 ILE CG1
C A 0055 TYR CB 3.773 H A 0060 GLN CB
C A 0055 TYR CG 3.553 H A 0061 ARG CA
C A 0055 TYR CD2 3.262 H A 0061 ARG CA
C A 0055 TYR CD2 3.136 H A 0061 ARG CB
C A 0055 TYR CD2 3.445 H A 0061 ARG CG
C A 0055 TYR CE2 3.446 H A 0061 ARG CA
C A 0055 TYR CE2 3.311 H A 0061 ARG CB
C A 0055 TYR CE2 2.999 H A 0061 ARG CG
C A 0055 TYR CE1 3.268 H A 0064 PHE CB
C A 0055 TYR CE1 3.367 H A 0064 PHE CG
C A 0055 TYR CE1 3.562 H A 0064 PHE CD2
C A 0055 TYR CZ 3.481 H A 0064 PHE CD2
C A 0056 ILE C 2.423 C A 0057 SER CA
C A 0056 ILE C 3.485 C A 0057 SER C
C A 0056 ILE C 3.452 C A 0057 SER CB
C A 0057 SER C 2.423 H A 0058 THR CA
C A 0057 SER C 2.963 H A 0058 THR C
C A 0057 SER C 3.696 H A 0058 THR CB
H A 0058 THR C 2.424 H A 0059 SER CA
H A 0058 THR C 2.988 H A 0059 SER C
H A 0058 THR C 3.696 H A 0059 SER CB
H A 0059 SER C 2.422 H A 0060 GLN CA
H A 0059 SER C 3.065 H A 0060 GLN C
H A 0059 SER C 3.686 H A 0060 GLN CB
H A 0060 GLN C 2.424 H A 0061 ARG CA
H A 0060 GLN C 3.056 H A 0061 ARG C
H A 0060 GLN C 3.687 H A 0061 ARG CB
H A 0061 ARG C 2.424 H A 0062 ASP CA
H A 0061 ARG C 2.983 H A 0062 ASP C
H A 0061 ARG C 3.688 H A 0062 ASP CB
H A 0061 ARG CD 3.781 H A 0065 LEU CD2
H A 0062 ASP C 2.417 H A 0063 ASP CA
H A 0062 ASP C 3.048 H A 0063 ASP C
H A 0062 ASP C 3.681 H A 0063 ASP CB
H A 0062 ASP CA 3.766 H A 0065 LEU CG
H A 0062 ASP CA 3.510 H A 0065 LEU CD2
H A 0062 ASP C 3.738 H A 0065 LEU CG
H A 0063 ASP C 2.419 H A 0064 PHE CA
H A 0063 ASP C 3.001 H A 0064 PHE C
H A 0063 ASP C 3.692 H A 0064 PHE CB
H A 0064 PHE C 2.420 H A 0065 LEU CA
H A 0064 PHE C 3.037 H A 0065 LEU C
H A 0064 PHE C 3.689 H A 0065 LEU CB
H A 0064 PHE CD2 3.521 H A 0065 LEU CA
H A 0064 PHE C 3.680 C A 0068 VAL CG1
H A 0064 PHE CD1 3.230 C A 0068 VAL CG1
H A 0064 PHE CE1 3.352 C A 0068 VAL CG1
H A 0064 PHE CE1 3.342 C A 0070 ILE CD1
H A 0064 PHE CZ 3.041 C A 0070 ILE CD1
H A 0065 LEU C 2.425 H A 0066 ASN CA
H A 0065 LEU C 3.455 H A 0066 ASN C
H A 0065 LEU C 3.505 H A 0066 ASN CB
H A 0065 LEU C 3.793 H A 0066 ASN CG
H A 0065 LEU CD1 3.362 H A 0066 ASN CG
H A 0066 ASN C 2.426 H A 0067 THR CA
H A 0066 ASN C 3.455 H A 0067 THR C
H A 0066 ASN C 3.494 H A 0067 THR CB
H A 0067 THR C 2.422 C A 0068 VAL CA
H A 0067 THR C 2.976 C A 0068 VAL C
H A 0067 THR C 3.704 C A 0068 VAL CB
C A 0068 VAL C 2.421 C A 0069 LYS CA
C A 0068 VAL C 3.118 C A 0069 LYS C
C A 0068 VAL C 3.671 C A 0069 LYS CB
C A 0068 VAL CG1 3.606 C A 0070 ILE CD1
C A 0069 LYS C 2.419 C A 0070 ILE CA
C A 0069 LYS C 3.006 C A 0070 ILE C
C A 0069 LYS C 3.688 C A 0070 ILE CB
C A 0070 ILE CA 2.806 C A 0071 PRO CD
C A 0070 ILE C 2.437 C A 0071 PRO CA
C A 0070 ILE C 3.100 C A 0071 PRO C
C A 0070 ILE C 3.641 C A 0071 PRO CB
C A 0070 ILE C 3.638 C A 0071 PRO CG
C A 0070 ILE C 2.459 C A 0071 PRO CD
C A 0070 ILE CB 3.342 C A 0071 PRO CD
C A 0070 ILE CG1 3.395 C A 0071 PRO CD
C A 0070 ILE CG2 3.740 C A 0071 PRO C
C A 0070 ILE CG2 3.366 C A 0071 PRO CD
C A 0070 ILE CG2 3.540 C A 0074 VAL CG1
C A 0071 PRO C 2.425 C A 0072 ASN CA
C A 0071 PRO C 2.998 C A 0072 ASN C
C A 0071 PRO C 3.697 C A 0072 ASN CB
C A 0072 ASN C 2.423 C A 0073 THR CA
C A 0072 ASN C 2.916 C A 0073 THR C
C A 0072 ASN C 3.694 C A 0073 THR CB
C A 0073 THR C 2.424 C A 0074 VAL CA
C A 0073 THR C 3.266 C A 0074 VAL C
C A 0073 THR C 3.615 C A 0074 VAL CB
C A 0074 VAL C 2.425 E A 0075 SER CA
C A 0074 VAL C 3.596 E A 0075 SER C
C A 0074 VAL C 3.300 E A 0075 SER CB
E A 0075 SER C 2.419 E A 0076 VAL CA
E A 0075 SER C 3.186 E A 0076 VAL C
E A 0075 SER C 3.653 E A 0076 VAL CB
E A 0076 VAL C 2.422 E A 0077 SER CA
E A 0076 VAL C 3.468 E A 0077 SER C
E A 0076 VAL C 3.455 E A 0077 SER CB
E A 0077 SER C 2.428 E A 0078 THR CA
E A 0077 SER C 2.897 E A 0078 THR C
E A 0077 SER C 3.697 E A 0078 THR CB
E A 0078 THR C 2.422 E A 0079 GLY CA
E A 0078 THR C 3.607 E A 0079 GLY C
E A 0079 GLY C 2.419 E A 0080 TYR CA
E A 0079 GLY C 3.636 E A 0080 TYR C
E A 0079 GLY C 3.201 E A 0080 TYR CB
E A 0080 TYR C 2.425 C A 0081 MET CA
E A 0080 TYR C 3.007 C A 0081 MET C
E A 0080 TYR C 3.694 C A 0081 MET CB
E A 0080 TYR CD1 3.610 C A 0082 THR CA
E A 0080 TYR CE1 3.220 C A 0082 THR CA
E A 0080 TYR CE1 3.577 C A 0082 THR CB
E A 0080 TYR CE1 3.367 C A 0082 THR CG2
E A 0080 TYR CE2 3.590 C A 0082 THR CG2
E A 0080 TYR CZ 3.073 C A 0082 THR CG2
C A 0081 MET C 2.422 C A 0082 THR CA
C A 0081 MET C 2.939 C A 0082 THR C
C A 0081 MET C 2.980 C A 0082 THR CB
C A 0081 MET CB 3.730 C A 0083 ILE CG2
C A 0081 MET CG 3.437 C A 0083 ILE CG2
C A 0081 MET CE 3.217 C A 0083 ILE CG2
C A 0082 THR C 2.423 C A 0083 ILE CA
C A 0082 THR C 3.617 C A 0083 ILE C
C A 0082 THR C 3.267 C A 0083 ILE CB
CHARGE_ATTR 2.00 12.00 30
C A 0012 ASP OD1 10.42 E A 0010 LYS NZ
C A 0012 ASP OD2 9.697 E A 0010 LYS NZ
C A 0012 ASP OD1 11.13 H A 0017 LYS NZ
C A 0012 ASP OD1 8.994 C A 0038 HIS ND1
C A 0012 ASP OD1 10.91 C A 0038 HIS NE2
C A 0012 ASP OD2 9.948 C A 0038 HIS ND1
C A 0012 ASP OD2 11.73 C A 0038 HIS NE2
C A 0012 ASP OD1 7.757 C A 0045 LYS NZ
C A 0012 ASP OD2 9.606 C A 0045 LYS NZ
C A 0012 ASP OD1 9.625 C A 0046 HIS ND1
C A 0012 ASP OD1 9.437 C A 0046 HIS NE2
C A 0012 ASP OD2 10.22 C A 0046 HIS ND1
C A 0012 ASP OD2 9.626 C A 0046 HIS NE2
C A 0012 ASP OD1 5.480 C A 0047 LYS NZ
C A 0012 ASP OD2 5.719 C A 0047 LYS NZ
C A 0031 GLU OE1 10.43 C A 0027 LYS NZ
C A 0031 GLU OE2 8.638 C A 0027 LYS NZ
C A 0043 ASP OD1 11.85 C A 0038 HIS NE2
C A 0043 ASP OD2 11.76 C A 0038 HIS ND1
C A 0043 ASP OD2 11.20 C A 0038 HIS NE2
C A 0043 ASP OD1 10.32 C A 0046 HIS ND1
C A 0043 ASP OD2 8.747 C A 0046 HIS ND1
C A 0043 ASP OD2 10.73 C A 0046 HIS NE2
H A 0062 ASP OD1 4.565 H A 0061 ARG NH1
H A 0062 ASP OD1 6.462 H A 0061 ARG NH2
H A 0062 ASP OD2 3.527 H A 0061 ARG NH1
H A 0062 ASP OD2 5.538 H A 0061 ARG NH2
H A 0063 ASP OD1 8.005 H A 0061 ARG NH1
H A 0063 ASP OD1 10.17 H A 0061 ARG NH2
H A 0063 ASP OD2 10.03 H A 0061 ARG NH1
CHARGE_REPU 2.00 12.00 33
E A 0008 HIS ND1 10.63 E A 0010 LYS NZ
E A 0008 HIS NE2 11.65 E A 0010 LYS NZ
E A 0008 HIS ND1 11.81 C A 0038 HIS ND1
E A 0008 HIS NE2 11.45 C A 0038 HIS ND1
E A 0010 LYS NZ 7.684 C A 0038 HIS ND1
E A 0010 LYS NZ 8.004 C A 0038 HIS NE2
E A 0010 LYS NZ 11.26 C A 0046 HIS ND1
E A 0010 LYS NZ 11.21 C A 0046 HIS NE2
H A 0017 LYS NZ 7.725 H A 0020 ARG NH1
H A 0017 LYS NZ 6.555 H A 0020 ARG NH2
H A 0017 LYS NZ 8.068 C A 0045 LYS NZ
H A 0020 ARG NH1 10.98 C A 0027 LYS NZ
H A 0020 ARG NH2 11.92 C A 0027 LYS NZ
H A 0020 ARG NH2 11.57 C A 0045 LYS NZ
H A 0022 ARG NH1 10.77 H A 0025 LYS NZ
H A 0022 ARG NH2 9.632 H A 0025 LYS NZ
H A 0022 ARG NH1 7.375 C A 0069 LYS NZ
H A 0022 ARG NH2 8.349 C A 0069 LYS NZ
H A 0025 LYS NZ 11.99 C A 0069 LYS NZ
C A 0038 HIS ND1 5.792 C A 0045 LYS NZ
C A 0038 HIS NE2 7.666 C A 0045 LYS NZ
C A 0038 HIS ND1 8.396 C A 0046 HIS ND1
C A 0038 HIS ND1 9.768 C A 0046 HIS NE2
C A 0038 HIS NE2 8.377 C A 0046 HIS ND1
C A 0038 HIS NE2 9.905 C A 0046 HIS NE2
C A 0045 LYS NZ 10.77 C A 0046 HIS ND1
C A 0045 LYS NZ 11.57 C A 0047 LYS NZ
C A 0046 HIS ND1 8.705 C A 0047 LYS NZ
C A 0046 HIS NE2 7.756 C A 0047 LYS NZ
H A 0062 ASP OD1 6.231 H A 0063 ASP OD1
H A 0062 ASP OD1 7.799 H A 0063 ASP OD2
H A 0062 ASP OD2 6.528 H A 0063 ASP OD1
H A 0062 ASP OD2 8.424 H A 0063 ASP OD2
HB_MM 2.00 3.20 126
C A 0002 ALA N 2.197 C A 0001 MET O
C A 0003 THR N 2.206 C A 0002 ALA O
C A 0004 THR N 2.195 C A 0003 THR O
E A 0005 PRO N 2.226 C A 0004 THR O
E A 0006 ILE N 2.196 E A 0005 PRO O
E A 0007 ILE N 2.194 E A 0006 ILE O
E A 0008 HIS N 2.197 E A 0007 ILE O
E A 0008 HIS N 3.121 E A 0077 SER O
E A 0009 LEU N 2.196 E A 0008 HIS O
E A 0010 LYS N 2.199 E A 0009 LEU O
E A 0011 GLY N 2.197 E A 0010 LYS O
C A 0012 ASP N 2.195 E A 0011 GLY O
H A 0013 ALA N 2.193 C A 0012 ASP O
H A 0014 ASN N 2.195 H A 0013 ALA O
H A 0015 ILE N 2.198 H A 0014 ASN O
H A 0016 LEU N 3.145 C A 0012 ASP O
H A 0016 LEU N 2.197 H A 0015 ILE O
H A 0017 LYS N 3.012 H A 0013 ALA O
H A 0017 LYS N 2.194 H A 0016 LEU O
H A 0018 CYS N 2.197 H A 0017 LYS O
H A 0019 LEU N 2.872 H A 0015 ILE O
H A 0019 LEU N 3.162 H A 0016 LEU O
H A 0019 LEU N 2.198 H A 0018 CYS O
H A 0020 ARG N 2.195 H A 0019 LEU O
H A 0021 TYR N 3.104 H A 0018 CYS O
H A 0021 TYR N 2.900 H A 0019 LEU O
H A 0021 TYR N 2.196 H A 0020 ARG O
H A 0022 ARG N 2.879 H A 0019 LEU O
H A 0022 ARG N 2.198 H A 0021 TYR O
H A 0023 LEU N 3.125 H A 0020 ARG O
H A 0023 LEU N 2.197 H A 0022 ARG O
H A 0024 SER N 3.121 H A 0020 ARG O
H A 0024 SER N 3.116 H A 0021 TYR O
H A 0024 SER N 3.106 H A 0022 ARG O
H A 0024 SER N 2.198 H A 0023 LEU O
H A 0025 LYS N 2.930 H A 0022 ARG O
H A 0025 LYS N 2.197 H A 0024 SER O
C A 0026 TYR N 3.105 H A 0023 LEU O
C A 0026 TYR N 3.143 H A 0024 SER O
C A 0026 TYR N 2.198 H A 0025 LYS O
C A 0027 LYS N 2.197 C A 0026 TYR O
C A 0028 GLN N 2.202 C A 0027 LYS O
C A 0029 LEU N 2.803 C A 0027 LYS O
C A 0029 LEU N 2.195 C A 0028 GLN O
C A 0030 TYR N 3.038 C A 0027 LYS O
C A 0030 TYR N 2.196 C A 0029 LEU O
C A 0031 GLU N 2.196 C A 0030 TYR O
C A 0031 GLU N 3.160 E A 0054 THR O
C A 0032 GLN N 2.196 C A 0031 GLU O
C A 0033 VAL N 2.193 C A 0032 GLN O
C A 0034 SER N 2.196 C A 0033 VAL O
C A 0034 SER N 2.877 E A 0052 THR O
C A 0035 SER N 2.196 C A 0034 SER O
C A 0036 THR N 2.210 C A 0035 SER O
C A 0037 TRP N 2.990 C A 0035 SER O
C A 0037 TRP N 2.199 C A 0036 THR O
C A 0038 HIS N 2.190 C A 0037 TRP O
C A 0039 TRP N 2.199 C A 0038 HIS O
C A 0040 THR N 3.116 C A 0038 HIS O
C A 0040 THR N 2.201 C A 0039 TRP O
C A 0041 CYS N 2.195 C A 0040 THR O
C A 0042 THR N 2.197 C A 0041 CYS O
C A 0043 ASP N 2.196 C A 0042 THR O
C A 0044 GLY N 2.196 C A 0043 ASP O
C A 0045 LYS N 2.197 C A 0044 GLY O
C A 0046 HIS N 2.196 C A 0045 LYS O
C A 0047 LYS N 2.198 C A 0046 HIS O
C A 0048 ASN N 3.182 E A 0011 GLY O
C A 0048 ASN N 2.196 C A 0047 LYS O
E A 0049 ALA N 2.196 C A 0048 ASN O
E A 0050 ILE N 2.942 C A 0037 TRP O
E A 0050 ILE N 2.197 E A 0049 ALA O
E A 0051 VAL N 2.199 E A 0050 ILE O
E A 0052 THR N 2.196 E A 0051 VAL O
E A 0053 LEU N 3.168 E A 0007 ILE O
E A 0053 LEU N 2.189 E A 0052 THR O
E A 0054 THR N 3.014 C A 0032 GLN O
E A 0054 THR N 2.198 E A 0053 LEU O
C A 0055 TYR N 2.203 E A 0054 THR O
C A 0056 ILE N 2.196 C A 0055 TYR O
C A 0057 SER N 2.196 C A 0056 ILE O
H A 0058 THR N 2.197 C A 0057 SER O
H A 0059 SER N 2.200 H A 0058 THR O
H A 0060 GLN N 2.961 C A 0057 SER O
H A 0060 GLN N 3.154 H A 0058 THR O
H A 0060 GLN N 2.196 H A 0059 SER O
H A 0061 ARG N 2.988 H A 0058 THR O
H A 0061 ARG N 2.196 H A 0060 GLN O
H A 0062 ASP N 2.197 H A 0061 ARG O
H A 0063 ASP N 3.101 H A 0059 SER O
H A 0063 ASP N 3.177 H A 0061 ARG O
H A 0063 ASP N 2.193 H A 0062 ASP O
H A 0064 PHE N 3.061 H A 0060 GLN O
H A 0064 PHE N 3.058 H A 0061 ARG O
H A 0064 PHE N 2.191 H A 0063 ASP O
H A 0065 LEU N 2.195 H A 0064 PHE O
H A 0066 ASN N 3.121 H A 0062 ASP O
H A 0066 ASN N 3.026 H A 0064 PHE O
H A 0066 ASN N 2.196 H A 0065 LEU O
H A 0067 THR N 2.609 H A 0063 ASP O
H A 0067 THR N 3.177 H A 0064 PHE O
H A 0067 THR N 2.195 H A 0066 ASN O
C A 0068 VAL N 2.196 H A 0067 THR O
C A 0069 LYS N 2.197 C A 0068 VAL O
C A 0070 ILE N 2.878 C A 0068 VAL O
C A 0070 ILE N 2.196 C A 0069 LYS O
C A 0071 PRO N 2.225 C A 0070 ILE O
C A 0072 ASN N 2.199 C A 0071 PRO O
C A 0073 THR N 2.196 C A 0072 ASN O
C A 0074 VAL N 3.065 C A 0071 PRO O
C A 0074 VAL N 2.940 C A 0072 ASN O
C A 0074 VAL N 2.197 C A 0073 THR O
E A 0075 SER N 2.913 E A 0010 LYS O
E A 0075 SER N 2.196 C A 0074 VAL O
E A 0076 VAL N 2.196 E A 0075 SER O
E A 0077 SER N 3.108 E A 0008 HIS O
E A 0077 SER N 2.196 E A 0076 VAL O
E A 0078 THR N 2.198 E A 0077 SER O
E A 0079 GLY N 2.816 E A 0006 ILE O
E A 0079 GLY N 2.197 E A 0078 THR O
E A 0080 TYR N 2.195 E A 0079 GLY O
C A 0081 MET N 3.023 C A 0004 THR O
C A 0081 MET N 2.197 E A 0080 TYR O
C A 0082 THR N 2.196 C A 0081 MET O
C A 0083 ILE N 2.992 C A 0081 MET O
C A 0083 ILE N 2.197 C A 0082 THR O
HB_MS 2.00 3.20 15
C A 0002 ALA O 2.463 C A 0003 THR OG1
H A 0015 ILE N 3.121 H A 0014 ASN OD1
C A 0035 SER N 2.609 C A 0034 SER OG
C A 0039 TRP O 2.969 C A 0038 HIS NE2
C A 0039 TRP O 2.465 C A 0040 THR OG1
C A 0041 CYS N 2.655 C A 0040 THR OG1
C A 0048 ASN O 2.900 C A 0038 HIS ND1
E A 0050 ILE O 2.845 C A 0037 TRP NE1
C A 0055 TYR N 3.045 E A 0054 THR OG1
C A 0056 ILE N 3.136 H A 0060 GLN OE1
H A 0060 GLN N 3.174 C A 0057 SER OG
H A 0060 GLN N 3.084 H A 0059 SER OG
H A 0063 ASP O 2.553 H A 0067 THR OG1
E A 0080 TYR O 2.778 C A 0082 THR OG1
C A 0081 MET O 2.812 C A 0082 THR OG1
HB_SS 2.00 3.20 3
E A 0008 HIS NE2 2.876 E A 0052 THR OG1
C A 0038 HIS ND1 2.836 C A 0048 ASN OD1
H A 0062 ASP OD1 3.057 H A 0066 ASN ND2
AROMATIC 0.00 8.00 2
H A 0061 ARG 7.823 E A 0080 TYR
C A 0045 LYS 6.477 C A 0038 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 22
C A 0033 VAL C 3.512 C B 0039 TRP CZ3
C A 0034 SER CB 3.212 C B 0037 TRP CZ3
C A 0034 SER CB 3.699 C B 0037 TRP CH2
C A 0034 SER CA 3.286 C B 0039 TRP CE3
C A 0034 SER CA 3.151 C B 0039 TRP CZ3
C A 0034 SER CB 3.347 C B 0039 TRP CE3
C A 0034 SER CB 3.029 C B 0039 TRP CZ3
C A 0034 SER CB 3.685 C B 0039 TRP CH2
C A 0037 TRP CZ3 3.244 C B 0034 SER CB
C A 0037 TRP CH2 3.760 C B 0034 SER CB
C A 0037 TRP CB 3.394 C B 0037 TRP CB
C A 0037 TRP CG 3.706 C B 0037 TRP CG
C A 0039 TRP CZ3 3.533 C B 0033 VAL C
C A 0039 TRP CE3 3.333 C B 0034 SER CA
C A 0039 TRP CE3 3.359 C B 0034 SER CB
C A 0039 TRP CZ3 3.165 C B 0034 SER CA
C A 0039 TRP CZ3 3.029 C B 0034 SER CB
C A 0039 TRP CH2 3.701 C B 0034 SER CB
C A 0039 TRP CH2 3.591 E B 0054 THR CG2
E A 0054 THR CG2 3.652 C B 0039 TRP CH2
E A 0080 TYR CD2 3.442 E B 0080 TYR CD2
C A 0083 ILE CD1 3.796 E B 0077 SER CB
CHARGE_ATTR 2.00 12.00 4
H A 0017 LYS NZ 11.68 C B 0043 ASP OD1
H A 0020 ARG NH1 11.67 C B 0043 ASP OD1
C A 0043 ASP OD1 11.68 H B 0017 LYS NZ
C A 0043 ASP OD1 11.63 H B 0020 ARG NH1
CHARGE_REPU 2.00 12.00 8
E A 0008 HIS ND1 9.369 E B 0008 HIS ND1
E A 0008 HIS ND1 7.992 E B 0008 HIS NE2
E A 0008 HIS NE2 7.962 E B 0008 HIS ND1
E A 0008 HIS NE2 6.429 E B 0008 HIS NE2
H A 0020 ARG NH1 11.59 C B 0038 HIS ND1
H A 0020 ARG NH1 10.29 C B 0038 HIS NE2
C A 0038 HIS ND1 11.65 H B 0020 ARG NH1
C A 0038 HIS NE2 10.30 H B 0020 ARG NH1
HB_MM 2.00 3.20 2
E A 0080 TYR N 2.868 E B 0080 TYR O
E A 0080 TYR O 2.855 E B 0080 TYR N
HB_MS 2.00 3.20 2
C A 0035 SER OG 2.489 C B 0038 HIS O
C A 0038 HIS O 2.491 C B 0035 SER OG
AROMATIC 0.00 8.00 1
C A 0037 TRP 5.878 C B 0037 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 412
C B 0001 MET C 2.423 C B 0002 ALA CA
C B 0001 MET C 3.672 C B 0002 ALA C
C B 0001 MET C 3.120 C B 0002 ALA CB
C B 0002 ALA C 2.441 C B 0003 THR CA
C B 0002 ALA C 2.920 C B 0003 THR C
C B 0002 ALA C 3.086 C B 0003 THR CB
C B 0002 ALA C 3.456 C B 0003 THR CG2
C B 0003 THR C 2.424 C B 0004 THR CA
C B 0003 THR C 3.416 C B 0004 THR C
C B 0003 THR C 3.516 C B 0004 THR CB
C B 0003 THR C 3.208 E B 0005 PRO CD
C B 0004 THR CA 2.800 E B 0005 PRO CD
C B 0004 THR C 2.440 E B 0005 PRO CA
C B 0004 THR C 3.096 E B 0005 PRO C
C B 0004 THR C 3.642 E B 0005 PRO CB
C B 0004 THR C 3.624 E B 0005 PRO CG
C B 0004 THR C 2.460 E B 0005 PRO CD
E B 0005 PRO C 2.424 E B 0006 ILE CA
E B 0005 PRO C 3.539 E B 0006 ILE C
E B 0005 PRO C 3.381 E B 0006 ILE CB
E B 0005 PRO C 3.410 E B 0006 ILE CG2
E B 0005 PRO C 3.756 C B 0055 TYR CD2
E B 0005 PRO CB 3.671 H B 0061 ARG CB
E B 0006 ILE C 2.418 E B 0007 ILE CA
E B 0006 ILE C 3.553 E B 0007 ILE C
E B 0006 ILE C 3.353 E B 0007 ILE CB
E B 0006 ILE C 3.528 E B 0007 ILE CG1
E B 0006 ILE CD1 3.451 E B 0052 THR CG2
E B 0006 ILE CG2 3.685 E B 0054 THR CA
E B 0006 ILE CG2 3.620 E B 0054 THR CB
E B 0006 ILE CG1 3.782 E B 0079 GLY C
E B 0006 ILE CD1 3.517 C B 0081 MET CB
E B 0006 ILE CD1 3.594 C B 0081 MET CG
E B 0007 ILE C 2.425 E B 0008 HIS CA
E B 0007 ILE C 3.423 E B 0008 HIS C
E B 0007 ILE C 3.516 E B 0008 HIS CB
E B 0007 ILE CG2 3.475 E B 0009 LEU CD1
E B 0007 ILE CD1 3.429 H B 0064 PHE CD2
E B 0007 ILE CD1 3.576 H B 0064 PHE CE2
E B 0007 ILE CD1 3.406 H B 0065 LEU CD2
E B 0007 ILE CG2 3.727 E B 0076 VAL CB
E B 0008 HIS C 2.422 E B 0009 LEU CA
E B 0008 HIS C 3.271 E B 0009 LEU C
E B 0008 HIS C 3.622 E B 0009 LEU CB
E B 0008 HIS C 3.680 E B 0009 LEU CD1
E B 0008 HIS C 3.661 E B 0009 LEU CD2
E B 0008 HIS CA 3.684 E B 0050 ILE CG2
E B 0008 HIS C 3.446 E B 0050 ILE CG2
E B 0008 HIS CB 3.278 E B 0050 ILE CG2
E B 0008 HIS CG 3.538 E B 0050 ILE CG2
E B 0008 HIS CD2 3.712 E B 0050 ILE CG2
E B 0009 LEU C 2.423 E B 0010 LYS CA
E B 0009 LEU C 3.260 E B 0010 LYS C
E B 0009 LEU C 3.620 E B 0010 LYS CB
E B 0009 LEU CB 3.242 H B 0016 LEU CD2
E B 0009 LEU C 3.463 E B 0050 ILE CG2
E B 0009 LEU CB 3.748 E B 0051 VAL CG1
E B 0009 LEU CD2 3.543 E B 0051 VAL CG1
E B 0009 LEU CD2 3.325 E B 0053 LEU CG
E B 0009 LEU CD2 3.406 E B 0053 LEU CD1
E B 0009 LEU C 3.435 C B 0074 VAL CG2
E B 0009 LEU CB 3.487 C B 0074 VAL CG2
E B 0009 LEU CD1 3.336 E B 0076 VAL CA
E B 0009 LEU CD1 3.540 E B 0076 VAL CB
E B 0009 LEU CD1 3.091 E B 0076 VAL CG1
E B 0010 LYS C 2.423 E B 0011 GLY CA
E B 0010 LYS C 3.686 E B 0011 GLY C
E B 0010 LYS CA 3.632 E B 0050 ILE CG2
E B 0010 LYS CB 3.542 E B 0050 ILE CG1
E B 0010 LYS CB 3.638 E B 0050 ILE CG2
E B 0010 LYS CG 3.266 E B 0050 ILE CG1
E B 0010 LYS C 3.545 C B 0074 VAL CG2
E B 0011 GLY C 2.423 C B 0012 ASP CA
E B 0011 GLY C 3.610 C B 0012 ASP C
E B 0011 GLY C 3.273 C B 0012 ASP CB
C B 0012 ASP C 2.422 H B 0013 ALA CA
C B 0012 ASP C 3.118 H B 0013 ALA C
C B 0012 ASP C 3.673 H B 0013 ALA CB
C B 0012 ASP CB 3.524 H B 0015 ILE CG1
C B 0012 ASP C 3.784 H B 0016 LEU CD1
C B 0012 ASP CG 3.641 C B 0047 LYS CA
C B 0012 ASP CG 3.440 C B 0047 LYS CB
H B 0013 ALA C 2.423 H B 0014 ASN CA
H B 0013 ALA C 3.120 H B 0014 ASN C
H B 0013 ALA C 3.673 H B 0014 ASN CB
H B 0013 ALA CB 3.707 C B 0045 LYS CE
H B 0014 ASN C 2.422 H B 0015 ILE CA
H B 0014 ASN C 3.043 H B 0015 ILE C
H B 0014 ASN C 3.689 H B 0015 ILE CB
H B 0015 ILE C 2.421 H B 0016 LEU CA
H B 0015 ILE C 3.073 H B 0016 LEU C
H B 0015 ILE C 3.681 H B 0016 LEU CB
H B 0015 ILE CD1 3.260 C B 0073 THR CB
H B 0015 ILE CD1 3.037 C B 0073 THR CG2
H B 0016 LEU C 2.421 H B 0017 LYS CA
H B 0016 LEU C 2.973 H B 0017 LYS C
H B 0016 LEU C 3.695 H B 0017 LYS CB
H B 0016 LEU CA 3.711 H B 0019 LEU CB
H B 0016 LEU CD1 3.788 E B 0049 ALA C
H B 0016 LEU CD2 3.260 E B 0051 VAL CG1
H B 0016 LEU CD2 3.790 C B 0074 VAL CG2
H B 0017 LYS C 2.423 H B 0018 CYS CA
H B 0017 LYS C 3.202 H B 0018 CYS C
H B 0017 LYS C 3.649 H B 0018 CYS CB
H B 0018 CYS C 2.425 H B 0019 LEU CA
H B 0018 CYS C 2.997 H B 0019 LEU C
H B 0018 CYS C 3.698 H B 0019 LEU CB
H B 0019 LEU C 2.425 H B 0020 ARG CA
H B 0019 LEU C 2.914 H B 0020 ARG C
H B 0019 LEU C 3.696 H B 0020 ARG CB
H B 0019 LEU CG 3.792 H B 0023 LEU CD2
H B 0019 LEU CD2 3.148 H B 0023 LEU CD2
H B 0019 LEU CD1 3.364 C B 0071 PRO CG
H B 0019 LEU CD1 3.127 C B 0071 PRO CD
H B 0020 ARG C 2.422 H B 0021 TYR CA
H B 0020 ARG C 2.948 H B 0021 TYR C
H B 0020 ARG C 3.695 H B 0021 TYR CB
H B 0020 ARG CG 3.700 C B 0033 VAL CG1
H B 0020 ARG CD 3.667 C B 0033 VAL CG1
H B 0020 ARG CD 3.550 C B 0033 VAL CG2
H B 0021 TYR C 2.422 H B 0022 ARG CA
H B 0021 TYR C 3.000 H B 0022 ARG C
H B 0021 TYR C 3.694 H B 0022 ARG CB
H B 0022 ARG C 2.421 H B 0023 LEU CA
H B 0022 ARG C 2.946 H B 0023 LEU C
H B 0022 ARG C 3.695 H B 0023 LEU CB
H B 0022 ARG C 3.780 C B 0026 TYR CD2
H B 0022 ARG C 3.761 C B 0026 TYR CE2
H B 0023 LEU C 2.422 H B 0024 SER CA
H B 0023 LEU C 2.993 H B 0024 SER C
H B 0023 LEU C 3.693 H B 0024 SER CB
H B 0023 LEU CD1 3.462 H B 0064 PHE CE1
H B 0024 SER C 2.422 H B 0025 LYS CA
H B 0024 SER C 2.954 H B 0025 LYS C
H B 0024 SER C 3.694 H B 0025 LYS CB
H B 0024 SER CA 3.538 C B 0027 LYS CG
H B 0024 SER C 3.734 C B 0027 LYS CG
H B 0025 LYS C 2.423 C B 0026 TYR CA
H B 0025 LYS C 3.433 C B 0026 TYR C
H B 0025 LYS C 3.500 C B 0026 TYR CB
H B 0025 LYS C 3.409 C B 0026 TYR CG
H B 0025 LYS C 3.740 C B 0026 TYR CD2
H B 0025 LYS CB 3.644 C B 0026 TYR CE2
H B 0025 LYS CD 3.466 C B 0026 TYR CE1
C B 0026 TYR C 2.426 C B 0027 LYS CA
C B 0026 TYR C 3.189 C B 0027 LYS C
C B 0026 TYR C 3.656 C B 0027 LYS CB
C B 0026 TYR CB 3.676 C B 0029 LEU CD2
C B 0026 TYR CG 3.771 C B 0068 VAL CB
C B 0026 TYR CD2 3.353 C B 0068 VAL CB
C B 0026 TYR CD2 3.196 C B 0068 VAL CG2
C B 0026 TYR CE2 3.564 C B 0068 VAL CB
C B 0026 TYR CE2 2.998 C B 0068 VAL CG2
C B 0027 LYS C 2.428 C B 0028 GLN CA
C B 0027 LYS C 2.914 C B 0028 GLN C
C B 0027 LYS C 3.697 C B 0028 GLN CB
C B 0027 LYS CG 3.613 C B 0030 TYR CD1
C B 0027 LYS CD 3.754 C B 0030 TYR CE1
C B 0028 GLN C 2.423 C B 0029 LEU CA
C B 0028 GLN C 3.420 C B 0029 LEU C
C B 0028 GLN C 3.517 C B 0029 LEU CB
C B 0028 GLN CG 3.584 C B 0029 LEU CD2
C B 0029 LEU C 2.426 C B 0030 TYR CA
C B 0029 LEU C 3.132 C B 0030 TYR C
C B 0029 LEU C 3.670 C B 0030 TYR CB
C B 0029 LEU CD1 3.285 H B 0064 PHE CA
C B 0029 LEU CD1 3.422 H B 0064 PHE CB
C B 0030 TYR C 2.423 C B 0031 GLU CA
C B 0030 TYR C 3.425 C B 0031 GLU C
C B 0030 TYR C 3.512 C B 0031 GLU CB
C B 0030 TYR CE1 3.574 C B 0031 GLU C
C B 0030 TYR CE2 3.539 C B 0031 GLU C
C B 0030 TYR CZ 3.387 C B 0031 GLU C
C B 0030 TYR CE2 3.373 C B 0032 GLN CA
C B 0030 TYR CE2 3.196 C B 0032 GLN C
C B 0030 TYR CZ 3.415 C B 0032 GLN CA
C B 0030 TYR CZ 3.711 C B 0032 GLN C
C B 0030 TYR CE2 3.667 C B 0033 VAL CG1
C B 0031 GLU C 2.422 C B 0032 GLN CA
C B 0031 GLU C 3.606 C B 0032 GLN C
C B 0031 GLU C 3.289 C B 0032 GLN CB
C B 0031 GLU C 3.249 C B 0032 GLN CG
C B 0031 GLU CB 3.733 E B 0054 THR C
C B 0031 GLU CG 3.555 C B 0056 ILE CG1
C B 0032 GLN C 2.425 C B 0033 VAL CA
C B 0032 GLN C 3.518 C B 0033 VAL C
C B 0032 GLN C 3.409 C B 0033 VAL CB
C B 0032 GLN C 3.591 C B 0033 VAL CG1
C B 0033 VAL C 2.420 C B 0034 SER CA
C B 0033 VAL C 3.254 C B 0034 SER C
C B 0033 VAL C 3.623 C B 0034 SER CB
C B 0033 VAL CG2 3.794 C B 0034 SER C
C B 0033 VAL CG2 3.625 E B 0051 VAL CG2
C B 0033 VAL CA 3.722 E B 0053 LEU CD2
C B 0033 VAL CB 3.594 E B 0053 LEU CD2
C B 0033 VAL CG2 3.756 E B 0053 LEU CD2
C B 0034 SER C 2.420 C B 0035 SER CA
C B 0034 SER C 3.127 C B 0035 SER C
C B 0034 SER C 3.666 C B 0035 SER CB
C B 0034 SER C 3.423 E B 0051 VAL CG2
C B 0034 SER CB 3.787 E B 0052 THR CA
C B 0034 SER CB 3.549 E B 0052 THR CB
C B 0035 SER C 2.448 C B 0036 THR CA
C B 0035 SER C 2.898 C B 0036 THR C
C B 0035 SER C 3.703 C B 0036 THR CB
C B 0036 THR C 2.428 C B 0037 TRP CA
C B 0036 THR C 3.528 C B 0037 TRP C
C B 0036 THR C 3.406 C B 0037 TRP CB
C B 0037 TRP C 2.425 C B 0038 HIS CA
C B 0037 TRP C 3.578 C B 0038 HIS C
C B 0037 TRP C 3.353 C B 0038 HIS CB
C B 0037 TRP CE3 3.337 C B 0038 HIS C
C B 0037 TRP CZ3 3.716 C B 0038 HIS C
C B 0037 TRP CZ3 3.711 C B 0039 TRP CA
C B 0037 TRP CZ3 3.783 C B 0039 TRP CD2
C B 0037 TRP CH2 3.797 C B 0039 TRP CD2
C B 0037 TRP CH2 3.648 C B 0039 TRP CE2
C B 0038 HIS C 2.428 C B 0039 TRP CA
C B 0038 HIS C 3.044 C B 0039 TRP C
C B 0038 HIS C 3.697 C B 0039 TRP CB
C B 0038 HIS CD2 3.795 C B 0039 TRP CA
C B 0038 HIS CD2 3.354 C B 0039 TRP C
C B 0038 HIS CE1 3.301 C B 0048 ASN CG
C B 0039 TRP C 2.437 C B 0040 THR CA
C B 0039 TRP C 3.003 C B 0040 THR C
C B 0039 TRP C 2.980 C B 0040 THR CB
C B 0039 TRP C 2.979 C B 0040 THR CG2
C B 0039 TRP CD1 3.580 E B 0050 ILE CD1
C B 0040 THR C 2.421 C B 0041 CYS CA
C B 0040 THR C 3.683 C B 0041 CYS C
C B 0040 THR C 3.070 C B 0041 CYS CB
C B 0041 CYS C 2.421 C B 0042 THR CA
C B 0041 CYS C 3.385 C B 0042 THR C
C B 0041 CYS C 3.537 C B 0042 THR CB
C B 0042 THR C 2.422 C B 0043 ASP CA
C B 0042 THR C 3.677 C B 0043 ASP C
C B 0042 THR C 3.104 C B 0043 ASP CB
C B 0043 ASP C 2.422 C B 0044 GLY CA
C B 0043 ASP C 3.648 C B 0044 GLY C
C B 0044 GLY C 2.423 C B 0045 LYS CA
C B 0044 GLY C 3.531 C B 0045 LYS C
C B 0044 GLY C 3.396 C B 0045 LYS CB
C B 0044 GLY C 3.676 C B 0045 LYS CG
C B 0045 LYS C 2.422 C B 0046 HIS CA
C B 0045 LYS C 3.673 C B 0046 HIS C
C B 0045 LYS C 3.116 C B 0046 HIS CB
C B 0046 HIS C 2.423 C B 0047 LYS CA
C B 0046 HIS C 2.922 C B 0047 LYS C
C B 0046 HIS C 3.004 C B 0047 LYS CB
C B 0046 HIS C 2.998 C B 0047 LYS CG
C B 0046 HIS C 3.638 C B 0048 ASN CG
C B 0047 LYS C 2.420 C B 0048 ASN CA
C B 0047 LYS C 3.696 C B 0048 ASN C
C B 0047 LYS C 2.969 C B 0048 ASN CB
C B 0047 LYS C 3.205 C B 0048 ASN CG
C B 0048 ASN C 2.424 E B 0049 ALA CA
C B 0048 ASN C 3.381 E B 0049 ALA C
C B 0048 ASN C 3.545 E B 0049 ALA CB
E B 0049 ALA C 2.423 E B 0050 ILE CA
E B 0049 ALA C 3.455 E B 0050 ILE C
E B 0049 ALA C 3.483 E B 0050 ILE CB
E B 0049 ALA C 3.379 E B 0050 ILE CG1
E B 0049 ALA C 3.738 E B 0050 ILE CD1
E B 0050 ILE C 2.427 E B 0051 VAL CA
E B 0050 ILE C 3.386 E B 0051 VAL C
E B 0050 ILE C 3.545 E B 0051 VAL CB
E B 0051 VAL C 2.431 E B 0052 THR CA
E B 0051 VAL C 3.408 E B 0052 THR C
E B 0051 VAL C 3.552 E B 0052 THR CB
E B 0051 VAL CG1 3.608 E B 0053 LEU CD2
E B 0051 VAL CG2 3.748 E B 0053 LEU CD2
E B 0052 THR C 2.420 E B 0053 LEU CA
E B 0052 THR C 3.238 E B 0053 LEU C
E B 0052 THR C 3.629 E B 0053 LEU CB
E B 0052 THR C 3.750 E B 0053 LEU CG
E B 0052 THR C 3.354 E B 0053 LEU CD2
E B 0053 LEU C 2.418 E B 0054 THR CA
E B 0053 LEU C 3.626 E B 0054 THR C
E B 0053 LEU C 3.241 E B 0054 THR CB
E B 0053 LEU C 3.060 E B 0054 THR CG2
E B 0053 LEU CD1 3.765 H B 0064 PHE CZ
E B 0054 THR C 2.424 C B 0055 TYR CA
E B 0054 THR C 3.466 C B 0055 TYR C
E B 0054 THR C 3.466 C B 0055 TYR CB
E B 0054 THR C 3.344 C B 0055 TYR CG
E B 0054 THR C 3.707 C B 0055 TYR CD1
E B 0054 THR C 3.722 C B 0055 TYR CD2
C B 0055 TYR C 2.421 C B 0056 ILE CA
C B 0055 TYR C 3.352 C B 0056 ILE C
C B 0055 TYR C 3.563 C B 0056 ILE CB
C B 0055 TYR C 3.648 C B 0056 ILE CG1
C B 0055 TYR CB 3.779 H B 0060 GLN CB
C B 0055 TYR CG 3.552 H B 0061 ARG CA
C B 0055 TYR CD2 3.263 H B 0061 ARG CA
C B 0055 TYR CD2 3.133 H B 0061 ARG CB
C B 0055 TYR CD2 3.431 H B 0061 ARG CG
C B 0055 TYR CE2 3.453 H B 0061 ARG CA
C B 0055 TYR CE2 3.320 H B 0061 ARG CB
C B 0055 TYR CE2 2.998 H B 0061 ARG CG
C B 0055 TYR CE1 3.255 H B 0064 PHE CB
C B 0055 TYR CE1 3.372 H B 0064 PHE CG
C B 0055 TYR CE1 3.601 H B 0064 PHE CD2
C B 0055 TYR CZ 3.505 H B 0064 PHE CD2
C B 0056 ILE C 2.422 C B 0057 SER CA
C B 0056 ILE C 3.485 C B 0057 SER C
C B 0056 ILE C 3.449 C B 0057 SER CB
C B 0057 SER C 2.422 H B 0058 THR CA
C B 0057 SER C 2.965 H B 0058 THR C
C B 0057 SER C 3.697 H B 0058 THR CB
H B 0058 THR C 2.423 H B 0059 SER CA
H B 0058 THR C 2.985 H B 0059 SER C
H B 0058 THR C 3.694 H B 0059 SER CB
H B 0059 SER C 2.424 H B 0060 GLN CA
H B 0059 SER C 3.064 H B 0060 GLN C
H B 0059 SER C 3.686 H B 0060 GLN CB
H B 0060 GLN C 2.423 H B 0061 ARG CA
H B 0060 GLN C 3.058 H B 0061 ARG C
H B 0060 GLN C 3.687 H B 0061 ARG CB
H B 0061 ARG C 2.423 H B 0062 ASP CA
H B 0061 ARG C 2.982 H B 0062 ASP C
H B 0061 ARG C 3.694 H B 0062 ASP CB
H B 0062 ASP C 2.421 H B 0063 ASP CA
H B 0062 ASP C 3.058 H B 0063 ASP C
H B 0062 ASP C 3.685 H B 0063 ASP CB
H B 0062 ASP CA 3.792 H B 0065 LEU CG
H B 0062 ASP CA 3.511 H B 0065 LEU CD2
H B 0062 ASP C 3.752 H B 0065 LEU CG
H B 0063 ASP C 2.422 H B 0064 PHE CA
H B 0063 ASP C 2.999 H B 0064 PHE C
H B 0063 ASP C 3.694 H B 0064 PHE CB
H B 0064 PHE C 2.421 H B 0065 LEU CA
H B 0064 PHE C 3.041 H B 0065 LEU C
H B 0064 PHE C 3.691 H B 0065 LEU CB
H B 0064 PHE CD2 3.526 H B 0065 LEU CA
H B 0064 PHE C 3.693 C B 0068 VAL CG1
H B 0064 PHE CD1 3.257 C B 0068 VAL CG1
H B 0064 PHE CE1 3.357 C B 0068 VAL CG1
H B 0064 PHE CE1 3.372 C B 0070 ILE CD1
H B 0064 PHE CZ 3.017 C B 0070 ILE CD1
H B 0065 LEU C 2.426 H B 0066 ASN CA
H B 0065 LEU C 3.458 H B 0066 ASN C
H B 0065 LEU C 3.503 H B 0066 ASN CB
H B 0065 LEU C 3.788 H B 0066 ASN CG
H B 0065 LEU CD1 3.351 H B 0066 ASN CG
H B 0066 ASN C 2.425 H B 0067 THR CA
H B 0066 ASN C 3.462 H B 0067 THR C
H B 0066 ASN C 3.484 H B 0067 THR CB
H B 0067 THR C 2.422 C B 0068 VAL CA
H B 0067 THR C 2.961 C B 0068 VAL C
H B 0067 THR C 3.698 C B 0068 VAL CB
C B 0068 VAL C 2.422 C B 0069 LYS CA
C B 0068 VAL C 3.119 C B 0069 LYS C
C B 0068 VAL C 3.672 C B 0069 LYS CB
C B 0068 VAL CG1 3.621 C B 0070 ILE CD1
C B 0069 LYS C 2.421 C B 0070 ILE CA
C B 0069 LYS C 3.011 C B 0070 ILE C
C B 0069 LYS C 3.692 C B 0070 ILE CB
C B 0070 ILE CA 2.811 C B 0071 PRO CD
C B 0070 ILE C 2.438 C B 0071 PRO CA
C B 0070 ILE C 3.103 C B 0071 PRO C
C B 0070 ILE C 3.638 C B 0071 PRO CB
C B 0070 ILE C 3.632 C B 0071 PRO CG
C B 0070 ILE C 2.462 C B 0071 PRO CD
C B 0070 ILE CB 3.332 C B 0071 PRO CD
C B 0070 ILE CG1 3.387 C B 0071 PRO CD
C B 0070 ILE CG2 3.732 C B 0071 PRO C
C B 0070 ILE CG2 3.346 C B 0071 PRO CD
C B 0070 ILE CG2 3.536 C B 0074 VAL CG1
C B 0071 PRO C 2.423 C B 0072 ASN CA
C B 0071 PRO C 2.997 C B 0072 ASN C
C B 0071 PRO C 3.694 C B 0072 ASN CB
C B 0072 ASN C 2.423 C B 0073 THR CA
C B 0072 ASN C 2.916 C B 0073 THR C
C B 0072 ASN C 3.694 C B 0073 THR CB
C B 0073 THR C 2.422 C B 0074 VAL CA
C B 0073 THR C 3.272 C B 0074 VAL C
C B 0073 THR C 3.612 C B 0074 VAL CB
C B 0074 VAL C 2.424 E B 0075 SER CA
C B 0074 VAL C 3.594 E B 0075 SER C
C B 0074 VAL C 3.302 E B 0075 SER CB
E B 0075 SER C 2.420 E B 0076 VAL CA
E B 0075 SER C 3.204 E B 0076 VAL C
E B 0075 SER C 3.646 E B 0076 VAL CB
E B 0076 VAL C 2.425 E B 0077 SER CA
E B 0076 VAL C 3.464 E B 0077 SER C
E B 0076 VAL C 3.468 E B 0077 SER CB
E B 0077 SER C 2.422 E B 0078 THR CA
E B 0077 SER C 2.912 E B 0078 THR C
E B 0077 SER C 3.695 E B 0078 THR CB
E B 0078 THR C 2.422 E B 0079 GLY CA
E B 0078 THR C 3.613 E B 0079 GLY C
E B 0079 GLY C 2.422 E B 0080 TYR CA
E B 0079 GLY C 3.639 E B 0080 TYR C
E B 0079 GLY C 3.208 E B 0080 TYR CB
E B 0080 TYR C 2.424 C B 0081 MET CA
E B 0080 TYR C 2.991 C B 0081 MET C
E B 0080 TYR C 3.696 C B 0081 MET CB
E B 0080 TYR CD1 3.589 C B 0082 THR CA
E B 0080 TYR CE1 3.213 C B 0082 THR CA
E B 0080 TYR CE1 3.586 C B 0082 THR CB
E B 0080 TYR CE1 3.327 C B 0082 THR CG2
E B 0080 TYR CE2 3.482 C B 0082 THR CG2
E B 0080 TYR CZ 3.012 C B 0082 THR CG2
C B 0081 MET C 2.424 C B 0082 THR CA
C B 0081 MET C 2.937 C B 0082 THR C
C B 0081 MET C 2.990 C B 0082 THR CB
C B 0081 MET CB 3.726 C B 0083 ILE CG2
C B 0081 MET CG 3.422 C B 0083 ILE CG2
C B 0081 MET CE 3.225 C B 0083 ILE CG2
C B 0082 THR C 2.424 C B 0083 ILE CA
C B 0082 THR C 3.620 C B 0083 ILE C
C B 0082 THR C 3.265 C B 0083 ILE CB
CHARGE_ATTR 2.00 12.00 30
C B 0012 ASP OD1 10.42 E B 0010 LYS NZ
C B 0012 ASP OD2 9.700 E B 0010 LYS NZ
C B 0012 ASP OD1 11.14 H B 0017 LYS NZ
C B 0012 ASP OD1 9.022 C B 0038 HIS ND1
C B 0012 ASP OD1 10.88 C B 0038 HIS NE2
C B 0012 ASP OD2 9.982 C B 0038 HIS ND1
C B 0012 ASP OD2 11.71 C B 0038 HIS NE2
C B 0012 ASP OD1 7.762 C B 0045 LYS NZ
C B 0012 ASP OD2 9.611 C B 0045 LYS NZ
C B 0012 ASP OD1 9.629 C B 0046 HIS ND1
C B 0012 ASP OD1 9.442 C B 0046 HIS NE2
C B 0012 ASP OD2 10.23 C B 0046 HIS ND1
C B 0012 ASP OD2 9.638 C B 0046 HIS NE2
C B 0012 ASP OD1 5.483 C B 0047 LYS NZ
C B 0012 ASP OD2 5.723 C B 0047 LYS NZ
C B 0031 GLU OE1 10.45 C B 0027 LYS NZ
C B 0031 GLU OE2 8.643 C B 0027 LYS NZ
C B 0043 ASP OD1 11.84 C B 0038 HIS NE2
C B 0043 ASP OD2 11.80 C B 0038 HIS ND1
C B 0043 ASP OD2 11.19 C B 0038 HIS NE2
C B 0043 ASP OD1 10.32 C B 0046 HIS ND1
C B 0043 ASP OD2 8.751 C B 0046 HIS ND1
C B 0043 ASP OD2 10.73 C B 0046 HIS NE2
H B 0062 ASP OD1 4.569 H B 0061 ARG NH1
H B 0062 ASP OD1 6.468 H B 0061 ARG NH2
H B 0062 ASP OD2 3.541 H B 0061 ARG NH1
H B 0062 ASP OD2 5.548 H B 0061 ARG NH2
H B 0063 ASP OD1 8.004 H B 0061 ARG NH1
H B 0063 ASP OD1 10.17 H B 0061 ARG NH2
H B 0063 ASP OD2 10.03 H B 0061 ARG NH1
CHARGE_REPU 2.00 12.00 32
E B 0008 HIS ND1 10.66 E B 0010 LYS NZ
E B 0008 HIS NE2 11.66 E B 0010 LYS NZ
E B 0008 HIS ND1 11.80 C B 0038 HIS ND1
E B 0008 HIS NE2 11.40 C B 0038 HIS ND1
E B 0010 LYS NZ 7.700 C B 0038 HIS ND1
E B 0010 LYS NZ 7.990 C B 0038 HIS NE2
E B 0010 LYS NZ 11.26 C B 0046 HIS ND1
E B 0010 LYS NZ 11.21 C B 0046 HIS NE2
H B 0017 LYS NZ 7.717 H B 0020 ARG NH1
H B 0017 LYS NZ 6.545 H B 0020 ARG NH2
H B 0017 LYS NZ 8.064 C B 0045 LYS NZ
H B 0020 ARG NH1 10.99 C B 0027 LYS NZ
H B 0020 ARG NH2 11.92 C B 0027 LYS NZ
H B 0020 ARG NH2 11.56 C B 0045 LYS NZ
H B 0022 ARG NH1 10.80 H B 0025 LYS NZ
H B 0022 ARG NH2 9.664 H B 0025 LYS NZ
H B 0022 ARG NH1 7.381 C B 0069 LYS NZ
H B 0022 ARG NH2 8.352 C B 0069 LYS NZ
C B 0038 HIS ND1 5.778 C B 0045 LYS NZ
C B 0038 HIS NE2 7.664 C B 0045 LYS NZ
C B 0038 HIS ND1 8.452 C B 0046 HIS ND1
C B 0038 HIS ND1 9.829 C B 0046 HIS NE2
C B 0038 HIS NE2 8.332 C B 0046 HIS ND1
C B 0038 HIS NE2 9.862 C B 0046 HIS NE2
C B 0045 LYS NZ 10.77 C B 0046 HIS ND1
C B 0045 LYS NZ 11.58 C B 0047 LYS NZ
C B 0046 HIS ND1 8.719 C B 0047 LYS NZ
C B 0046 HIS NE2 7.768 C B 0047 LYS NZ
H B 0062 ASP OD1 6.224 H B 0063 ASP OD1
H B 0062 ASP OD1 7.792 H B 0063 ASP OD2
H B 0062 ASP OD2 6.540 H B 0063 ASP OD1
H B 0062 ASP OD2 8.434 H B 0063 ASP OD2
HB_MM 2.00 3.20 128
C B 0002 ALA N 2.197 C B 0001 MET O
C B 0003 THR N 2.204 C B 0002 ALA O
C B 0004 THR N 2.194 C B 0003 THR O
E B 0005 PRO N 2.226 C B 0004 THR O
E B 0006 ILE N 2.198 E B 0005 PRO O
E B 0007 ILE N 2.194 E B 0006 ILE O
E B 0008 HIS N 2.197 E B 0007 ILE O
E B 0008 HIS N 3.128 E B 0077 SER O
E B 0009 LEU N 2.196 E B 0008 HIS O
E B 0010 LYS N 2.196 E B 0009 LEU O
E B 0011 GLY N 2.196 E B 0010 LYS O
C B 0012 ASP N 2.196 E B 0011 GLY O
H B 0013 ALA N 2.195 C B 0012 ASP O
H B 0014 ASN N 2.197 H B 0013 ALA O
H B 0015 ILE N 2.197 H B 0014 ASN O
H B 0016 LEU N 3.150 C B 0012 ASP O
H B 0016 LEU N 2.197 H B 0015 ILE O
H B 0017 LYS N 3.035 H B 0013 ALA O
H B 0017 LYS N 2.196 H B 0016 LEU O
H B 0018 CYS N 2.197 H B 0017 LYS O
H B 0019 LEU N 2.892 H B 0015 ILE O
H B 0019 LEU N 3.157 H B 0016 LEU O
H B 0019 LEU N 2.197 H B 0018 CYS O
H B 0020 ARG N 2.199 H B 0019 LEU O
H B 0021 TYR N 3.080 H B 0018 CYS O
H B 0021 TYR N 2.931 H B 0019 LEU O
H B 0021 TYR N 2.197 H B 0020 ARG O
H B 0022 ARG N 2.890 H B 0019 LEU O
H B 0022 ARG N 2.196 H B 0021 TYR O
H B 0023 LEU N 3.189 H B 0019 LEU O
H B 0023 LEU N 3.071 H B 0020 ARG O
H B 0023 LEU N 2.198 H B 0022 ARG O
H B 0024 SER N 3.096 H B 0020 ARG O
H B 0024 SER N 3.106 H B 0021 TYR O
H B 0024 SER N 3.098 H B 0022 ARG O
H B 0024 SER N 2.197 H B 0023 LEU O
H B 0025 LYS N 2.926 H B 0022 ARG O
H B 0025 LYS N 2.196 H B 0024 SER O
C B 0026 TYR N 3.107 H B 0023 LEU O
C B 0026 TYR N 3.142 H B 0024 SER O
C B 0026 TYR N 2.198 H B 0025 LYS O
C B 0027 LYS N 2.198 C B 0026 TYR O
C B 0028 GLN N 2.199 C B 0027 LYS O
C B 0029 LEU N 2.849 C B 0027 LYS O
C B 0029 LEU N 2.196 C B 0028 GLN O
C B 0030 TYR N 3.127 C B 0027 LYS O
C B 0030 TYR N 2.197 C B 0029 LEU O
C B 0031 GLU N 2.197 C B 0030 TYR O
C B 0031 GLU N 3.186 E B 0054 THR O
C B 0032 GLN N 2.196 C B 0031 GLU O
C B 0033 VAL N 2.196 C B 0032 GLN O
C B 0034 SER N 2.195 C B 0033 VAL O
C B 0034 SER N 2.856 E B 0052 THR O
C B 0035 SER N 2.196 C B 0034 SER O
C B 0036 THR N 2.207 C B 0035 SER O
C B 0037 TRP N 2.998 C B 0035 SER O
C B 0037 TRP N 2.201 C B 0036 THR O
C B 0038 HIS N 2.194 C B 0037 TRP O
C B 0039 TRP N 2.202 C B 0038 HIS O
C B 0040 THR N 3.121 C B 0038 HIS O
C B 0040 THR N 2.200 C B 0039 TRP O
C B 0041 CYS N 2.195 C B 0040 THR O
C B 0042 THR N 2.196 C B 0041 CYS O
C B 0043 ASP N 2.196 C B 0042 THR O
C B 0044 GLY N 2.197 C B 0043 ASP O
C B 0045 LYS N 2.196 C B 0044 GLY O
C B 0046 HIS N 2.196 C B 0045 LYS O
C B 0047 LYS N 2.197 C B 0046 HIS O
C B 0048 ASN N 3.188 E B 0011 GLY O
C B 0048 ASN N 2.196 C B 0047 LYS O
E B 0049 ALA N 2.197 C B 0048 ASN O
E B 0050 ILE N 2.965 C B 0037 TRP O
E B 0050 ILE N 2.196 E B 0049 ALA O
E B 0051 VAL N 2.198 E B 0050 ILE O
E B 0052 THR N 2.198 E B 0051 VAL O
E B 0053 LEU N 3.184 E B 0007 ILE O
E B 0053 LEU N 2.189 E B 0052 THR O
E B 0054 THR N 3.028 C B 0032 GLN O
E B 0054 THR N 2.194 E B 0053 LEU O
C B 0055 TYR N 2.198 E B 0054 THR O
C B 0056 ILE N 2.196 C B 0055 TYR O
C B 0057 SER N 2.196 C B 0056 ILE O
H B 0058 THR N 2.196 C B 0057 SER O
H B 0059 SER N 2.197 H B 0058 THR O
H B 0060 GLN N 2.968 C B 0057 SER O
H B 0060 GLN N 3.157 H B 0058 THR O
H B 0060 GLN N 2.196 H B 0059 SER O
H B 0061 ARG N 2.992 H B 0058 THR O
H B 0061 ARG N 2.196 H B 0060 GLN O
H B 0062 ASP N 2.197 H B 0061 ARG O
H B 0063 ASP N 3.099 H B 0059 SER O
H B 0063 ASP N 3.162 H B 0061 ARG O
H B 0063 ASP N 2.195 H B 0062 ASP O
H B 0064 PHE N 3.067 H B 0060 GLN O
H B 0064 PHE N 3.056 H B 0061 ARG O
H B 0064 PHE N 2.195 H B 0063 ASP O
H B 0065 LEU N 2.193 H B 0064 PHE O
H B 0066 ASN N 3.147 H B 0062 ASP O
H B 0066 ASN N 3.191 H B 0063 ASP O
H B 0066 ASN N 3.035 H B 0064 PHE O
H B 0066 ASN N 2.196 H B 0065 LEU O
H B 0067 THR N 2.614 H B 0063 ASP O
H B 0067 THR N 3.189 H B 0064 PHE O
H B 0067 THR N 2.195 H B 0066 ASN O
C B 0068 VAL N 2.197 H B 0067 THR O
C B 0069 LYS N 2.197 C B 0068 VAL O
C B 0070 ILE N 2.879 C B 0068 VAL O
C B 0070 ILE N 2.196 C B 0069 LYS O
C B 0071 PRO N 2.226 C B 0070 ILE O
C B 0072 ASN N 2.196 C B 0071 PRO O
C B 0073 THR N 2.197 C B 0072 ASN O
C B 0074 VAL N 3.073 C B 0071 PRO O
C B 0074 VAL N 2.928 C B 0072 ASN O
C B 0074 VAL N 2.196 C B 0073 THR O
E B 0075 SER N 2.912 E B 0010 LYS O
E B 0075 SER N 2.197 C B 0074 VAL O
E B 0076 VAL N 2.195 E B 0075 SER O
E B 0077 SER N 3.136 E B 0008 HIS O
E B 0077 SER N 2.198 E B 0076 VAL O
E B 0078 THR N 2.194 E B 0077 SER O
E B 0079 GLY N 2.819 E B 0006 ILE O
E B 0079 GLY N 2.197 E B 0078 THR O
E B 0080 TYR N 2.196 E B 0079 GLY O
C B 0081 MET N 3.031 C B 0004 THR O
C B 0081 MET N 2.198 E B 0080 TYR O
C B 0082 THR N 2.197 C B 0081 MET O
C B 0083 ILE N 2.980 C B 0081 MET O
C B 0083 ILE N 2.197 C B 0082 THR O
HB_MS 2.00 3.20 15
C B 0002 ALA O 2.466 C B 0003 THR OG1
H B 0015 ILE N 3.110 H B 0014 ASN OD1
C B 0035 SER N 2.588 C B 0034 SER OG
C B 0039 TRP O 3.030 C B 0038 HIS NE2
C B 0039 TRP O 2.471 C B 0040 THR OG1
C B 0041 CYS N 2.651 C B 0040 THR OG1
C B 0048 ASN O 2.904 C B 0038 HIS ND1
E B 0050 ILE O 2.801 C B 0037 TRP NE1
C B 0055 TYR N 3.079 E B 0054 THR OG1
C B 0056 ILE N 3.134 H B 0060 GLN OE1
H B 0060 GLN N 3.177 C B 0057 SER OG
H B 0060 GLN N 3.085 H B 0059 SER OG
H B 0063 ASP O 2.547 H B 0067 THR OG1
E B 0080 TYR O 2.713 C B 0082 THR OG1
C B 0081 MET O 2.790 C B 0082 THR OG1
HB_SS 2.00 3.20 3
E B 0008 HIS NE2 2.960 E B 0052 THR OG1
C B 0038 HIS ND1 2.887 C B 0048 ASN OD1
H B 0062 ASP OD1 3.054 H B 0066 ASN ND2
AROMATIC 0.00 8.00 2
H B 0061 ARG 7.864 E B 0080 TYR
C B 0045 LYS 6.485 C B 0038 HIS