Complet list of 1cqh con file
Complete list of 1cqh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 455
C A 0001 MET C 2.439 E A 0002 VAL CA
C A 0001 MET C 3.306 E A 0002 VAL C
C A 0001 MET C 3.592 E A 0002 VAL CB
C A 0001 MET C 3.733 E A 0002 VAL CG2
E A 0002 VAL C 2.433 E A 0003 LYS CA
E A 0002 VAL C 3.507 E A 0003 LYS C
E A 0002 VAL C 3.396 E A 0003 LYS CB
E A 0002 VAL CG2 3.499 C A 0043 HIS CE1
E A 0002 VAL CG2 3.524 H A 0046 SER CB
E A 0003 LYS C 2.423 E A 0004 GLN CA
E A 0003 LYS C 3.283 E A 0004 GLN C
E A 0003 LYS C 3.599 E A 0004 GLN CB
E A 0003 LYS CG 3.597 E A 0005 ILE CD1
E A 0004 GLN C 2.436 E A 0005 ILE CA
E A 0004 GLN C 3.321 E A 0005 ILE C
E A 0004 GLN C 3.591 E A 0005 ILE CB
E A 0004 GLN C 3.717 E A 0005 ILE CG1
E A 0004 GLN C 3.698 E A 0005 ILE CD1
E A 0004 GLN CG 3.433 C A 0006 GLU CD
E A 0004 GLN CD 3.406 C A 0006 GLU CD
E A 0005 ILE C 2.433 C A 0006 GLU CA
E A 0005 ILE C 3.296 C A 0006 GLU C
E A 0005 ILE C 3.637 C A 0006 GLU CB
E A 0005 ILE C 3.611 C A 0006 GLU CD
E A 0005 ILE CG2 3.616 H A 0011 PHE CA
E A 0005 ILE CG2 3.777 H A 0011 PHE CB
C A 0006 GLU C 2.420 C A 0007 SER CA
C A 0006 GLU C 3.652 C A 0007 SER C
C A 0006 GLU C 3.213 C A 0007 SER CB
C A 0007 SER CA 3.797 H A 0008 LYS CA
C A 0007 SER C 2.410 H A 0008 LYS CA
C A 0007 SER C 2.960 H A 0008 LYS C
C A 0007 SER C 3.694 H A 0008 LYS CB
C A 0007 SER C 3.725 H A 0065 VAL CG2
H A 0008 LYS CA 3.792 H A 0009 THR CA
H A 0008 LYS C 2.397 H A 0009 THR CA
H A 0008 LYS C 2.882 H A 0009 THR C
H A 0008 LYS C 3.690 H A 0009 THR CB
H A 0008 LYS CA 3.704 H A 0011 PHE CB
H A 0008 LYS C 3.693 H A 0011 PHE CB
H A 0009 THR C 2.416 H A 0010 ALA CA
H A 0009 THR C 3.021 H A 0010 ALA C
H A 0009 THR C 3.689 H A 0010 ALA CB
H A 0010 ALA C 2.424 H A 0011 PHE CA
H A 0010 ALA C 2.945 H A 0011 PHE C
H A 0010 ALA C 3.692 H A 0011 PHE CB
H A 0011 PHE CA 3.796 H A 0012 GLN CA
H A 0011 PHE C 2.411 H A 0012 GLN CA
H A 0011 PHE C 3.001 H A 0012 GLN C
H A 0011 PHE C 3.668 H A 0012 GLN CB
H A 0011 PHE CD2 3.563 H A 0015 LEU CD1
H A 0011 PHE CE2 3.359 H A 0015 LEU CD1
H A 0011 PHE CE1 3.694 E A 0025 VAL CG2
H A 0011 PHE CZ 3.669 E A 0080 PHE CE1
H A 0012 GLN C 2.421 H A 0013 GLU CA
H A 0012 GLN C 2.993 H A 0013 GLU C
H A 0012 GLN C 3.698 H A 0013 GLU CB
H A 0013 GLU C 2.408 H A 0014 ALA CA
H A 0013 GLU C 3.011 H A 0014 ALA C
H A 0013 GLU C 3.682 H A 0014 ALA CB
H A 0014 ALA C 2.403 H A 0015 LEU CA
H A 0014 ALA C 2.909 H A 0015 LEU C
H A 0014 ALA C 3.688 H A 0015 LEU CB
H A 0015 LEU C 2.414 H A 0016 ASP CA
H A 0015 LEU C 3.048 H A 0016 ASP C
H A 0015 LEU C 3.683 H A 0016 ASP CB
H A 0015 LEU CD2 3.378 E A 0080 PHE CB
H A 0015 LEU CD2 3.732 E A 0080 PHE CG
H A 0016 ASP C 2.432 H A 0017 ALA CA
H A 0016 ASP C 3.062 H A 0017 ALA C
H A 0016 ASP C 3.703 H A 0017 ALA CB
H A 0017 ALA C 2.417 C A 0018 ALA CA
H A 0017 ALA C 2.985 C A 0018 ALA C
H A 0017 ALA C 3.688 C A 0018 ALA CB
C A 0018 ALA C 2.413 C A 0019 GLY CA
C A 0018 ALA C 3.028 C A 0019 GLY C
C A 0018 ALA CB 3.111 E A 0023 VAL CG2
C A 0019 GLY C 2.436 C A 0020 ASP CA
C A 0019 GLY C 3.278 C A 0020 ASP C
C A 0019 GLY C 3.627 C A 0020 ASP CB
C A 0020 ASP C 2.418 C A 0021 LYS CA
C A 0020 ASP C 3.109 C A 0021 LYS C
C A 0020 ASP C 3.672 C A 0021 LYS CB
C A 0020 ASP CG 3.746 C A 0082 LYS CE
C A 0021 LYS C 2.410 C A 0022 LEU CA
C A 0021 LYS C 2.909 C A 0022 LEU C
C A 0021 LYS C 3.684 C A 0022 LEU CB
C A 0022 LEU C 2.431 E A 0023 VAL CA
C A 0022 LEU C 3.557 E A 0023 VAL C
C A 0022 LEU C 3.365 E A 0023 VAL CB
C A 0022 LEU C 3.347 E A 0023 VAL CG2
C A 0022 LEU CD1 3.778 H A 0104 LEU C
C A 0022 LEU CD1 3.679 H A 0104 LEU CB
E A 0023 VAL C 2.424 E A 0024 VAL CA
E A 0023 VAL C 3.339 E A 0024 VAL C
E A 0023 VAL C 3.568 E A 0024 VAL CB
E A 0023 VAL C 3.641 E A 0024 VAL CG2
E A 0023 VAL CG1 3.785 E A 0055 LEU CD1
E A 0024 VAL C 2.439 E A 0025 VAL CA
E A 0024 VAL C 3.515 E A 0025 VAL C
E A 0024 VAL C 3.444 E A 0025 VAL CB
E A 0024 VAL C 3.382 E A 0025 VAL CG2
E A 0024 VAL CG1 3.738 E A 0079 PHE CE2
E A 0024 VAL CG2 3.731 E A 0079 PHE CD2
E A 0024 VAL CG2 3.584 E A 0079 PHE CE2
E A 0025 VAL C 2.442 E A 0026 ASP CA
E A 0025 VAL C 3.343 E A 0026 ASP C
E A 0025 VAL C 3.595 E A 0026 ASP CB
E A 0025 VAL CG1 3.685 E A 0027 PHE CE2
E A 0025 VAL CG1 3.251 E A 0057 VAL CG2
E A 0025 VAL CG2 3.601 E A 0080 PHE CD1
E A 0026 ASP C 2.450 E A 0027 PHE CA
E A 0026 ASP C 3.317 E A 0027 PHE C
E A 0026 ASP C 3.637 E A 0027 PHE CB
E A 0026 ASP CG 3.779 C A 0028 SER CB
E A 0026 ASP CB 3.776 H A 0042 PHE CE1
E A 0026 ASP CB 3.687 H A 0042 PHE CZ
E A 0026 ASP CG 3.312 E A 0077 PHE CE1
E A 0027 PHE C 2.399 C A 0028 SER CA
E A 0027 PHE C 2.982 C A 0028 SER C
E A 0027 PHE C 3.674 C A 0028 SER CB
E A 0027 PHE CD1 3.616 E A 0057 VAL CG1
E A 0027 PHE CE1 3.589 E A 0057 VAL CG1
E A 0027 PHE CE1 3.707 H A 0065 VAL CG1
E A 0027 PHE CE1 3.790 H A 0066 ALA CA
E A 0027 PHE CE2 3.689 E A 0078 GLN CG
E A 0027 PHE CE2 3.327 E A 0078 GLN CD
C A 0028 SER C 2.425 C A 0029 ALA CA
C A 0028 SER C 3.144 C A 0029 ALA C
C A 0028 SER C 3.667 C A 0029 ALA CB
C A 0029 ALA C 2.394 C A 0030 THR CA
C A 0029 ALA C 2.987 C A 0030 THR C
C A 0029 ALA C 3.692 C A 0030 THR CB
C A 0029 ALA CB 3.541 C A 0031 TRP CD1
C A 0029 ALA CB 3.309 C A 0031 TRP CE2
C A 0029 ALA CB 3.784 C A 0031 TRP CZ2
C A 0029 ALA CB 3.653 C A 0032 CYS CB
C A 0030 THR C 2.431 C A 0031 TRP CA
C A 0030 THR C 3.093 C A 0031 TRP C
C A 0030 THR C 3.683 C A 0031 TRP CB
C A 0030 THR CG2 3.642 C A 0058 ASP CG
C A 0031 TRP C 2.417 C A 0032 CYS CA
C A 0031 TRP C 3.139 C A 0032 CYS C
C A 0031 TRP C 3.653 C A 0032 CYS CB
C A 0031 TRP CD2 3.686 C A 0032 CYS CA
C A 0031 TRP CE3 3.217 C A 0032 CYS CA
C A 0031 TRP CE3 3.573 C A 0032 CYS CB
C A 0031 TRP CZ3 3.613 C A 0032 CYS CA
C A 0031 TRP CZ3 3.531 C A 0032 CYS CB
C A 0031 TRP CH2 3.793 C A 0032 CYS CB
C A 0031 TRP CD1 3.121 C A 0060 ASP CG
C A 0032 CYS C 2.426 H A 0033 GLY CA
C A 0032 CYS C 3.028 H A 0033 GLY C
C A 0032 CYS C 3.512 H A 0034 PRO CD
H A 0033 GLY CA 2.872 H A 0034 PRO CD
H A 0033 GLY C 2.432 H A 0034 PRO CA
H A 0033 GLY C 2.970 H A 0034 PRO C
H A 0033 GLY C 3.603 H A 0034 PRO CB
H A 0033 GLY C 3.630 H A 0034 PRO CG
H A 0033 GLY C 2.470 H A 0034 PRO CD
H A 0034 PRO C 2.427 H A 0035 ALA CA
H A 0034 PRO C 3.140 H A 0035 ALA C
H A 0034 PRO C 3.675 H A 0035 ALA CB
H A 0035 ALA C 2.415 H A 0036 LYS CA
H A 0035 ALA C 2.933 H A 0036 LYS C
H A 0035 ALA C 3.694 H A 0036 LYS CB
H A 0036 LYS CA 3.797 H A 0037 MET CA
H A 0036 LYS C 2.415 H A 0037 MET CA
H A 0036 LYS C 2.968 H A 0037 MET C
H A 0036 LYS C 3.677 H A 0037 MET CB
H A 0037 MET C 2.437 H A 0038 ILE CA
H A 0037 MET C 3.201 H A 0038 ILE C
H A 0037 MET C 3.675 H A 0038 ILE CB
H A 0037 MET C 3.484 H A 0040 PRO CD
H A 0038 ILE C 2.407 H A 0039 LYS CA
H A 0038 ILE C 3.029 H A 0039 LYS C
H A 0038 ILE C 3.729 H A 0039 LYS CB
H A 0038 ILE CA 3.703 H A 0040 PRO CD
H A 0038 ILE C 2.967 H A 0040 PRO CD
H A 0038 ILE CD1 3.797 C A 0092 ALA CA
H A 0038 ILE CD1 3.268 C A 0092 ALA CB
H A 0039 LYS CA 3.023 H A 0040 PRO CD
H A 0039 LYS C 2.433 H A 0040 PRO CA
H A 0039 LYS C 3.008 H A 0040 PRO C
H A 0039 LYS C 3.622 H A 0040 PRO CB
H A 0039 LYS C 3.615 H A 0040 PRO CG
H A 0039 LYS C 2.513 H A 0040 PRO CD
H A 0039 LYS CB 3.778 H A 0040 PRO CD
H A 0039 LYS CG 3.400 H A 0040 PRO CD
H A 0040 PRO C 2.388 H A 0041 PHE CA
H A 0040 PRO C 2.983 H A 0041 PHE C
H A 0040 PRO C 3.667 H A 0041 PHE CB
H A 0041 PHE C 2.422 H A 0042 PHE CA
H A 0041 PHE C 2.967 H A 0042 PHE C
H A 0041 PHE C 3.682 H A 0042 PHE CB
H A 0041 PHE CB 3.503 H A 0094 LYS CB
H A 0041 PHE CG 3.632 H A 0094 LYS CB
H A 0041 PHE CG 3.730 H A 0094 LYS CG
H A 0041 PHE CD2 3.513 H A 0094 LYS CG
H A 0041 PHE CZ 3.746 H A 0094 LYS CE
H A 0042 PHE C 2.431 C A 0043 HIS CA
H A 0042 PHE C 3.071 C A 0043 HIS C
H A 0042 PHE C 3.666 C A 0043 HIS CB
H A 0042 PHE CE1 3.640 E A 0054 PHE CD2
H A 0042 PHE CZ 3.629 E A 0054 PHE CB
H A 0042 PHE CZ 3.750 E A 0055 LEU C
C A 0043 HIS C 2.428 H A 0044 SER CA
C A 0043 HIS C 3.000 H A 0044 SER C
C A 0043 HIS C 3.705 H A 0044 SER CB
H A 0044 SER C 2.441 H A 0045 LEU CA
H A 0044 SER C 3.017 H A 0045 LEU C
H A 0044 SER C 3.705 H A 0045 LEU CB
H A 0045 LEU C 2.415 H A 0046 SER CA
H A 0045 LEU C 2.908 H A 0046 SER C
H A 0045 LEU C 3.699 H A 0046 SER CB
H A 0045 LEU CD2 3.605 H A 0048 LYS CD
H A 0046 SER C 2.423 H A 0047 GLU CA
H A 0046 SER C 3.164 H A 0047 GLU C
H A 0046 SER C 3.678 H A 0047 GLU CB
H A 0046 SER C 3.627 H A 0047 GLU CD
H A 0046 SER CA 3.578 E A 0054 PHE CD1
H A 0046 SER CA 3.654 E A 0054 PHE CE1
H A 0047 GLU C 2.413 H A 0048 LYS CA
H A 0047 GLU C 3.063 H A 0048 LYS C
H A 0047 GLU C 3.692 H A 0048 LYS CB
H A 0048 LYS C 2.436 C A 0049 TYR CA
H A 0048 LYS C 3.437 C A 0049 TYR C
H A 0048 LYS C 3.496 C A 0049 TYR CB
H A 0048 LYS C 3.554 C A 0049 TYR CG
H A 0048 LYS CD 3.654 C A 0049 TYR CE2
C A 0049 TYR C 2.422 C A 0050 SER CA
C A 0049 TYR C 2.968 C A 0050 SER C
C A 0049 TYR C 3.686 C A 0050 SER CB
C A 0050 SER C 2.426 C A 0051 ASN CA
C A 0050 SER C 3.211 C A 0051 ASN C
C A 0050 SER C 3.638 C A 0051 ASN CB
C A 0051 ASN C 2.442 C A 0052 VAL CA
C A 0051 ASN C 3.493 C A 0052 VAL C
C A 0051 ASN C 3.441 C A 0052 VAL CB
C A 0051 ASN C 3.503 C A 0052 VAL CG2
C A 0052 VAL C 2.424 E A 0053 ILE CA
C A 0052 VAL C 3.316 E A 0053 ILE C
C A 0052 VAL C 3.596 E A 0053 ILE CB
C A 0052 VAL C 3.692 E A 0053 ILE CG1
C A 0052 VAL C 3.776 E A 0053 ILE CD1
C A 0052 VAL CG1 3.703 E A 0054 PHE CE1
E A 0053 ILE C 2.453 E A 0054 PHE CA
E A 0053 ILE C 3.379 E A 0054 PHE C
E A 0053 ILE C 3.612 E A 0054 PHE CB
E A 0053 ILE C 3.629 E A 0054 PHE CD1
E A 0053 ILE CG2 3.745 E A 0055 LEU CD1
E A 0054 PHE C 2.457 E A 0055 LEU CA
E A 0054 PHE C 3.426 E A 0055 LEU C
E A 0054 PHE C 3.614 E A 0055 LEU CB
E A 0054 PHE C 3.185 E A 0055 LEU CD1
E A 0055 LEU C 2.433 E A 0056 GLU CA
E A 0055 LEU C 3.376 E A 0056 GLU C
E A 0055 LEU C 3.538 E A 0056 GLU CB
E A 0056 GLU C 2.442 E A 0057 VAL CA
E A 0056 GLU C 3.539 E A 0057 VAL C
E A 0056 GLU C 3.436 E A 0057 VAL CB
E A 0056 GLU C 3.364 E A 0057 VAL CG2
E A 0057 VAL C 2.441 C A 0058 ASP CA
E A 0057 VAL C 3.298 C A 0058 ASP C
E A 0057 VAL C 3.599 C A 0058 ASP CB
E A 0057 VAL CG1 3.622 C A 0062 ALA CB
E A 0057 VAL CG1 3.760 H A 0065 VAL CB
C A 0058 ASP C 2.391 C A 0059 VAL CA
C A 0058 ASP C 2.981 C A 0059 VAL C
C A 0058 ASP C 3.667 C A 0059 VAL CB
C A 0058 ASP CG 3.753 C A 0061 ASP CB
C A 0059 VAL C 2.430 C A 0060 ASP CA
C A 0059 VAL C 3.306 C A 0060 ASP C
C A 0059 VAL C 3.605 C A 0060 ASP CB
C A 0060 ASP C 2.440 C A 0061 ASP CA
C A 0060 ASP C 3.290 C A 0061 ASP C
C A 0060 ASP C 3.633 C A 0061 ASP CB
C A 0061 ASP C 2.446 C A 0062 ALA CA
C A 0061 ASP C 3.480 C A 0062 ALA C
C A 0061 ASP C 3.473 C A 0062 ALA CB
C A 0062 ALA C 2.425 H A 0063 GLN CA
C A 0062 ALA C 2.969 H A 0063 GLN C
C A 0062 ALA C 3.690 H A 0063 GLN CB
H A 0063 GLN C 2.405 H A 0064 ASP CA
H A 0063 GLN C 2.968 H A 0064 ASP C
H A 0063 GLN C 3.701 H A 0064 ASP CB
H A 0064 ASP C 2.421 H A 0065 VAL CA
H A 0064 ASP C 3.056 H A 0065 VAL C
H A 0064 ASP C 3.716 H A 0065 VAL CB
H A 0065 VAL C 2.428 H A 0066 ALA CA
H A 0065 VAL C 3.077 H A 0066 ALA C
H A 0065 VAL C 3.688 H A 0066 ALA CB
H A 0066 ALA C 2.410 H A 0067 SER CA
H A 0066 ALA C 2.951 H A 0067 SER C
H A 0066 ALA C 3.682 H A 0067 SER CB
H A 0067 SER C 2.417 H A 0068 GLU CA
H A 0067 SER C 2.981 H A 0068 GLU C
H A 0067 SER C 3.701 H A 0068 GLU CB
H A 0068 GLU C 2.434 H A 0069 ALA CA
H A 0068 GLU C 3.233 H A 0069 ALA C
H A 0068 GLU C 3.652 H A 0069 ALA CB
H A 0069 ALA C 2.425 C A 0070 GLU CA
H A 0069 ALA C 2.915 C A 0070 GLU C
H A 0069 ALA C 3.042 C A 0070 GLU CB
H A 0069 ALA C 3.754 C A 0070 GLU CG
H A 0069 ALA C 3.731 C A 0070 GLU CD
C A 0070 GLU C 2.392 C A 0071 VAL CA
C A 0070 GLU C 2.963 C A 0071 VAL C
C A 0070 GLU C 3.687 C A 0071 VAL CB
C A 0071 VAL C 2.429 C A 0072 LYS CA
C A 0071 VAL C 3.352 C A 0072 LYS C
C A 0071 VAL C 3.567 C A 0072 LYS CB
C A 0071 VAL C 3.719 C A 0072 LYS CG
C A 0072 LYS C 2.420 C A 0073 ALA CA
C A 0072 LYS C 3.690 C A 0073 ALA C
C A 0072 LYS C 3.100 C A 0073 ALA CB
C A 0073 ALA C 2.451 C A 0074 THR CA
C A 0073 ALA C 3.516 C A 0074 THR C
C A 0073 ALA C 3.457 C A 0074 THR CB
C A 0073 ALA C 3.412 C A 0074 THR CG2
C A 0074 THR CA 2.911 C A 0075 PRO CA
C A 0074 THR CA 3.338 C A 0075 PRO C
C A 0074 THR C 2.478 C A 0075 PRO CA
C A 0074 THR C 3.220 C A 0075 PRO C
C A 0074 THR C 3.615 C A 0075 PRO CB
C A 0074 THR C 3.621 C A 0075 PRO CG
C A 0074 THR C 2.432 C A 0075 PRO CD
C A 0074 THR CB 3.488 C A 0075 PRO CA
C A 0075 PRO C 2.445 E A 0076 THR CA
C A 0075 PRO C 3.503 E A 0076 THR C
C A 0075 PRO C 3.466 E A 0076 THR CB
E A 0076 THR C 2.426 E A 0077 PHE CA
E A 0076 THR C 3.392 E A 0077 PHE C
E A 0076 THR C 3.515 E A 0077 PHE CB
E A 0076 THR C 3.566 E A 0077 PHE CG
E A 0076 THR C 3.713 E A 0077 PHE CD2
E A 0077 PHE C 2.441 E A 0078 GLN CA
E A 0077 PHE C 3.471 E A 0078 GLN C
E A 0077 PHE C 3.490 E A 0078 GLN CB
E A 0077 PHE C 3.582 E A 0078 GLN CG
E A 0077 PHE CB 3.789 E A 0089 PHE CZ
E A 0077 PHE CD2 3.357 E A 0089 PHE CE1
E A 0077 PHE CD2 3.422 E A 0089 PHE CZ
E A 0077 PHE CG 3.613 H A 0097 LEU CD2
E A 0077 PHE CD1 3.521 H A 0097 LEU CD2
E A 0078 GLN CA 3.789 E A 0079 PHE CA
E A 0078 GLN C 2.421 E A 0079 PHE CA
E A 0078 GLN C 3.370 E A 0079 PHE C
E A 0078 GLN C 3.531 E A 0079 PHE CB
E A 0078 GLN C 3.628 E A 0079 PHE CG
E A 0078 GLN C 3.450 E A 0079 PHE CD1
E A 0078 GLN CB 3.532 E A 0080 PHE CE1
E A 0078 GLN CG 3.636 E A 0088 GLU CG
E A 0079 PHE C 2.438 E A 0080 PHE CA
E A 0079 PHE C 3.509 E A 0080 PHE C
E A 0079 PHE C 3.445 E A 0080 PHE CB
E A 0079 PHE C 3.544 E A 0080 PHE CG
E A 0079 PHE C 3.475 E A 0080 PHE CD1
E A 0079 PHE CE1 3.669 E A 0089 PHE CE2
E A 0079 PHE CD2 3.757 H A 0100 THR CG2
E A 0079 PHE CE1 3.554 H A 0100 THR CG2
E A 0079 PHE CE2 3.773 H A 0100 THR CB
E A 0079 PHE CE2 3.460 H A 0100 THR CG2
E A 0079 PHE CZ 3.470 H A 0100 THR CB
E A 0079 PHE CZ 3.352 H A 0100 THR CG2
E A 0080 PHE CA 3.786 E A 0081 LYS CA
E A 0080 PHE C 2.404 E A 0081 LYS CA
E A 0080 PHE C 3.606 E A 0081 LYS C
E A 0080 PHE C 3.166 E A 0081 LYS CB
E A 0080 PHE CD2 3.749 E A 0085 LYS CA
E A 0080 PHE CE2 3.698 E A 0085 LYS CB
E A 0081 LYS C 2.424 C A 0082 LYS CA
E A 0081 LYS C 2.917 C A 0082 LYS C
E A 0081 LYS C 3.022 C A 0082 LYS CB
E A 0081 LYS C 3.628 C A 0082 LYS CG
C A 0082 LYS C 2.421 C A 0083 GLY CA
C A 0082 LYS C 3.084 C A 0083 GLY C
C A 0083 GLY C 2.451 E A 0084 GLN CA
C A 0083 GLY C 3.510 E A 0084 GLN C
C A 0083 GLY C 3.491 E A 0084 GLN CB
C A 0083 GLY C 3.536 E A 0084 GLN CG
E A 0084 GLN C 2.433 E A 0085 LYS CA
E A 0084 GLN C 3.127 E A 0085 LYS C
E A 0084 GLN C 3.653 E A 0085 LYS CB
E A 0085 LYS C 2.444 E A 0086 VAL CA
E A 0085 LYS C 3.544 E A 0086 VAL C
E A 0085 LYS C 3.445 E A 0086 VAL CB
E A 0085 LYS C 3.507 E A 0086 VAL CG1
E A 0086 VAL C 2.418 E A 0087 GLY CA
E A 0086 VAL C 3.735 E A 0087 GLY C
E A 0086 VAL CG2 3.747 H A 0104 LEU CD1
E A 0087 GLY C 2.455 E A 0088 GLU CA
E A 0087 GLY C 3.695 E A 0088 GLU C
E A 0087 GLY C 3.170 E A 0088 GLU CB
E A 0088 GLU C 2.420 E A 0089 PHE CA
E A 0088 GLU C 3.668 E A 0089 PHE C
E A 0088 GLU C 3.106 E A 0089 PHE CB
E A 0089 PHE C 2.443 E A 0090 SER CA
E A 0089 PHE C 3.509 E A 0090 SER C
E A 0089 PHE C 3.454 E A 0090 SER CB
E A 0089 PHE CG 3.760 H A 0096 LYS CE
E A 0089 PHE CD1 3.575 H A 0096 LYS CD
E A 0089 PHE CE1 3.637 H A 0096 LYS CD
E A 0089 PHE CZ 3.790 H A 0096 LYS CG
E A 0090 SER C 2.435 C A 0091 GLY CA
E A 0090 SER C 3.513 C A 0091 GLY C
C A 0091 GLY C 2.416 C A 0092 ALA CA
C A 0091 GLY C 3.094 C A 0092 ALA C
C A 0091 GLY C 3.669 C A 0092 ALA CB
C A 0092 ALA C 2.454 C A 0093 ASN CA
C A 0092 ALA C 3.478 C A 0093 ASN C
C A 0092 ALA C 3.501 C A 0093 ASN CB
C A 0093 ASN C 2.435 H A 0094 LYS CA
C A 0093 ASN C 3.092 H A 0094 LYS C
C A 0093 ASN C 3.683 H A 0094 LYS CB
C A 0093 ASN CG 3.739 H A 0096 LYS CB
H A 0094 LYS C 2.424 H A 0095 GLU CA
H A 0094 LYS C 2.979 H A 0095 GLU C
H A 0094 LYS C 3.695 H A 0095 GLU CB
H A 0095 GLU C 2.422 H A 0096 LYS CA
H A 0095 GLU C 2.970 H A 0096 LYS C
H A 0095 GLU C 3.663 H A 0096 LYS CB
H A 0096 LYS CA 3.790 H A 0097 LEU CA
H A 0096 LYS C 2.404 H A 0097 LEU CA
H A 0096 LYS C 2.918 H A 0097 LEU C
H A 0096 LYS C 3.672 H A 0097 LEU CB
H A 0097 LEU CA 3.766 H A 0098 GLU CA
H A 0097 LEU C 2.391 H A 0098 GLU CA
H A 0097 LEU C 2.959 H A 0098 GLU C
H A 0097 LEU C 3.673 H A 0098 GLU CB
H A 0097 LEU C 3.781 H A 0101 ILE CD1
H A 0098 GLU C 2.404 H A 0099 ALA CA
H A 0098 GLU C 3.040 H A 0099 ALA C
H A 0098 GLU C 3.683 H A 0099 ALA CB
H A 0099 ALA C 2.403 H A 0100 THR CA
H A 0099 ALA C 2.991 H A 0100 THR C
H A 0099 ALA C 3.683 H A 0100 THR CB
H A 0100 THR C 2.429 H A 0101 ILE CA
H A 0100 THR C 2.940 H A 0101 ILE C
H A 0100 THR C 3.707 H A 0101 ILE CB
H A 0101 ILE C 2.416 H A 0102 ASN CA
H A 0101 ILE C 2.935 H A 0102 ASN C
H A 0101 ILE C 3.686 H A 0102 ASN CB
H A 0102 ASN CA 3.789 H A 0103 GLU CA
H A 0102 ASN C 2.411 H A 0103 GLU CA
H A 0102 ASN C 3.030 H A 0103 GLU C
H A 0102 ASN C 3.660 H A 0103 GLU CB
H A 0102 ASN C 3.792 C A 0105 VAL CG1
H A 0103 GLU C 2.450 H A 0104 LEU CA
H A 0103 GLU C 3.383 H A 0104 LEU C
H A 0103 GLU C 3.613 H A 0104 LEU CB
H A 0103 GLU C 3.798 H A 0104 LEU CG
H A 0104 LEU C 2.418 C A 0105 VAL CA
H A 0104 LEU C 3.000 C A 0105 VAL C
H A 0104 LEU C 3.713 C A 0105 VAL CB
CHARGE_ATTR 2.00 12.00 70
C A 0006 GLU OE1 9.634 E A 0003 LYS NZ
C A 0006 GLU OE2 10.46 E A 0003 LYS NZ
C A 0006 GLU OE2 11.89 H A 0036 LYS NZ
C A 0006 GLU OE1 10.61 H A 0039 LYS NZ
C A 0006 GLU OE2 10.34 H A 0039 LYS NZ
H A 0013 GLU OE1 9.336 E A 0003 LYS NZ
H A 0013 GLU OE2 10.65 E A 0003 LYS NZ
H A 0013 GLU OE2 11.98 H A 0008 LYS NZ
C A 0020 ASP OD1 10.63 C A 0021 LYS NZ
C A 0020 ASP OD2 10.02 C A 0021 LYS NZ
C A 0020 ASP OD1 7.947 E A 0081 LYS NZ
C A 0020 ASP OD2 8.616 E A 0081 LYS NZ
C A 0020 ASP OD1 4.319 C A 0082 LYS NZ
C A 0020 ASP OD2 5.049 C A 0082 LYS NZ
E A 0026 ASP OD2 11.22 H A 0036 LYS NZ
E A 0026 ASP OD1 9.336 H A 0039 LYS NZ
E A 0026 ASP OD2 7.182 H A 0039 LYS NZ
E A 0026 ASP OD1 11.13 C A 0043 HIS ND1
E A 0026 ASP OD2 9.230 C A 0043 HIS ND1
E A 0026 ASP OD2 11.31 C A 0043 HIS NE2
H A 0047 GLU OE1 10.60 H A 0039 LYS NZ
H A 0047 GLU OE2 11.27 H A 0039 LYS NZ
H A 0047 GLU OE1 6.108 C A 0043 HIS ND1
H A 0047 GLU OE1 5.066 C A 0043 HIS NE2
H A 0047 GLU OE2 6.701 C A 0043 HIS ND1
H A 0047 GLU OE2 5.406 C A 0043 HIS NE2
H A 0047 GLU OE1 11.49 H A 0048 LYS NZ
E A 0056 GLU OE1 8.432 H A 0036 LYS NZ
E A 0056 GLU OE2 7.722 H A 0036 LYS NZ
E A 0056 GLU OE1 2.800 H A 0039 LYS NZ
E A 0056 GLU OE2 4.035 H A 0039 LYS NZ
E A 0056 GLU OE1 5.447 C A 0043 HIS ND1
E A 0056 GLU OE1 7.549 C A 0043 HIS NE2
E A 0056 GLU OE2 7.468 C A 0043 HIS ND1
E A 0056 GLU OE2 9.477 C A 0043 HIS NE2
C A 0058 ASP OD1 10.19 H A 0036 LYS NZ
C A 0058 ASP OD2 10.05 H A 0036 LYS NZ
C A 0058 ASP OD1 10.65 H A 0039 LYS NZ
C A 0058 ASP OD2 10.87 H A 0039 LYS NZ
C A 0061 ASP OD1 11.83 H A 0036 LYS NZ
C A 0061 ASP OD2 10.27 H A 0036 LYS NZ
C A 0061 ASP OD2 11.70 H A 0039 LYS NZ
H A 0064 ASP OD1 6.745 H A 0008 LYS NZ
H A 0064 ASP OD2 7.945 H A 0008 LYS NZ
H A 0068 GLU OE1 5.488 H A 0008 LYS NZ
H A 0068 GLU OE2 4.166 H A 0008 LYS NZ
H A 0068 GLU OE1 8.782 E A 0085 LYS NZ
H A 0068 GLU OE2 10.38 E A 0085 LYS NZ
C A 0070 GLU OE1 8.831 H A 0008 LYS NZ
C A 0070 GLU OE2 9.987 H A 0008 LYS NZ
C A 0070 GLU OE1 8.123 C A 0072 LYS NZ
C A 0070 GLU OE2 6.901 C A 0072 LYS NZ
C A 0070 GLU OE1 9.360 E A 0085 LYS NZ
C A 0070 GLU OE2 11.07 E A 0085 LYS NZ
E A 0088 GLU OE1 11.30 C A 0072 LYS NZ
E A 0088 GLU OE2 11.15 C A 0072 LYS NZ
E A 0088 GLU OE1 4.273 E A 0085 LYS NZ
E A 0088 GLU OE2 5.886 E A 0085 LYS NZ
E A 0088 GLU OE1 9.853 H A 0096 LYS NZ
E A 0088 GLU OE2 9.085 H A 0096 LYS NZ
H A 0095 GLU OE1 7.225 H A 0048 LYS NZ
H A 0095 GLU OE2 8.085 H A 0048 LYS NZ
H A 0095 GLU OE1 8.080 H A 0094 LYS NZ
H A 0095 GLU OE2 6.501 H A 0094 LYS NZ
H A 0098 GLU OE1 4.727 H A 0048 LYS NZ
H A 0098 GLU OE2 4.643 H A 0048 LYS NZ
H A 0098 GLU OE1 11.38 H A 0094 LYS NZ
H A 0103 GLU OE1 8.067 E A 0081 LYS NZ
H A 0103 GLU OE2 9.684 E A 0081 LYS NZ
H A 0103 GLU OE2 11.97 H A 0096 LYS NZ
CHARGE_REPU 2.00 12.00 91
C A 0006 GLU OE1 11.58 E A 0026 ASP OD2
C A 0006 GLU OE1 8.457 E A 0056 GLU OE1
C A 0006 GLU OE1 7.089 E A 0056 GLU OE2
C A 0006 GLU OE2 8.634 E A 0056 GLU OE1
C A 0006 GLU OE2 7.131 E A 0056 GLU OE2
C A 0006 GLU OE1 7.802 C A 0058 ASP OD1
C A 0006 GLU OE1 6.752 C A 0058 ASP OD2
C A 0006 GLU OE2 7.951 C A 0058 ASP OD1
C A 0006 GLU OE2 6.471 C A 0058 ASP OD2
C A 0006 GLU OE1 11.67 C A 0060 ASP OD1
C A 0006 GLU OE2 11.87 C A 0060 ASP OD1
C A 0006 GLU OE1 7.856 C A 0061 ASP OD1
C A 0006 GLU OE1 6.632 C A 0061 ASP OD2
C A 0006 GLU OE2 7.141 C A 0061 ASP OD1
C A 0006 GLU OE2 5.560 C A 0061 ASP OD2
C A 0006 GLU OE1 8.202 H A 0064 ASP OD1
C A 0006 GLU OE1 8.122 H A 0064 ASP OD2
C A 0006 GLU OE2 9.815 H A 0064 ASP OD1
C A 0006 GLU OE2 9.353 H A 0064 ASP OD2
H A 0013 GLU OE1 6.620 H A 0016 ASP OD1
H A 0013 GLU OE1 5.478 H A 0016 ASP OD2
H A 0013 GLU OE2 7.763 H A 0016 ASP OD1
H A 0013 GLU OE2 6.212 H A 0016 ASP OD2
H A 0016 ASP OD1 8.697 C A 0020 ASP OD1
H A 0016 ASP OD1 9.738 C A 0020 ASP OD2
H A 0016 ASP OD2 10.37 C A 0020 ASP OD1
H A 0016 ASP OD2 11.54 C A 0020 ASP OD2
E A 0026 ASP OD1 7.788 E A 0056 GLU OE1
E A 0026 ASP OD1 8.058 E A 0056 GLU OE2
E A 0026 ASP OD2 5.773 E A 0056 GLU OE1
E A 0026 ASP OD2 6.204 E A 0056 GLU OE2
E A 0026 ASP OD1 9.943 C A 0058 ASP OD1
E A 0026 ASP OD1 11.64 C A 0058 ASP OD2
E A 0026 ASP OD2 9.312 C A 0058 ASP OD1
E A 0026 ASP OD2 10.77 C A 0058 ASP OD2
E A 0026 ASP OD1 10.47 E A 0088 GLU OE2
H A 0036 LYS NZ 6.758 H A 0039 LYS NZ
H A 0036 LYS NZ 10.91 C A 0043 HIS ND1
H A 0036 LYS NZ 11.90 C A 0043 HIS NE2
H A 0039 LYS NZ 4.577 C A 0043 HIS ND1
H A 0039 LYS NZ 6.251 C A 0043 HIS NE2
H A 0047 GLU OE1 11.15 E A 0056 GLU OE1
H A 0047 GLU OE2 11.76 E A 0056 GLU OE1
E A 0056 GLU OE1 9.142 C A 0058 ASP OD1
E A 0056 GLU OE1 9.458 C A 0058 ASP OD2
E A 0056 GLU OE2 7.126 C A 0058 ASP OD1
E A 0056 GLU OE2 7.321 C A 0058 ASP OD2
E A 0056 GLU OE2 11.59 C A 0060 ASP OD1
E A 0056 GLU OE2 11.94 C A 0060 ASP OD2
E A 0056 GLU OE1 10.57 C A 0061 ASP OD2
E A 0056 GLU OE2 10.12 C A 0061 ASP OD1
E A 0056 GLU OE2 8.469 C A 0061 ASP OD2
C A 0058 ASP OD1 4.586 C A 0060 ASP OD1
C A 0058 ASP OD1 5.168 C A 0060 ASP OD2
C A 0058 ASP OD2 5.641 C A 0060 ASP OD1
C A 0058 ASP OD2 5.682 C A 0060 ASP OD2
C A 0058 ASP OD1 5.065 C A 0061 ASP OD1
C A 0058 ASP OD1 5.008 C A 0061 ASP OD2
C A 0058 ASP OD2 3.231 C A 0061 ASP OD1
C A 0058 ASP OD2 2.867 C A 0061 ASP OD2
C A 0058 ASP OD1 10.48 H A 0064 ASP OD1
C A 0058 ASP OD1 10.31 H A 0064 ASP OD2
C A 0058 ASP OD2 10.25 H A 0064 ASP OD1
C A 0058 ASP OD2 9.721 H A 0064 ASP OD2
C A 0060 ASP OD1 6.452 C A 0061 ASP OD1
C A 0060 ASP OD1 7.729 C A 0061 ASP OD2
C A 0060 ASP OD2 5.896 C A 0061 ASP OD1
C A 0060 ASP OD2 7.198 C A 0061 ASP OD2
C A 0060 ASP OD1 11.63 H A 0064 ASP OD1
C A 0060 ASP OD1 11.24 H A 0064 ASP OD2
C A 0061 ASP OD1 10.48 H A 0064 ASP OD1
C A 0061 ASP OD1 9.313 H A 0064 ASP OD2
C A 0061 ASP OD2 11.03 H A 0064 ASP OD1
C A 0061 ASP OD2 10.05 H A 0064 ASP OD2
H A 0064 ASP OD1 8.151 H A 0068 GLU OE1
H A 0064 ASP OD1 8.625 H A 0068 GLU OE2
H A 0064 ASP OD2 10.13 H A 0068 GLU OE1
H A 0064 ASP OD2 10.44 H A 0068 GLU OE2
H A 0064 ASP OD1 11.11 C A 0070 GLU OE1
H A 0064 ASP OD1 11.83 C A 0070 GLU OE2
H A 0068 GLU OE1 6.701 C A 0070 GLU OE1
H A 0068 GLU OE1 8.645 C A 0070 GLU OE2
H A 0068 GLU OE2 7.475 C A 0070 GLU OE1
H A 0068 GLU OE2 9.318 C A 0070 GLU OE2
C A 0070 GLU OE1 11.04 E A 0088 GLU OE1
C A 0070 GLU OE1 11.43 E A 0088 GLU OE2
E A 0081 LYS NZ 6.465 C A 0082 LYS NZ
H A 0095 GLU OE1 3.618 H A 0098 GLU OE1
H A 0095 GLU OE1 5.649 H A 0098 GLU OE2
H A 0095 GLU OE2 5.450 H A 0098 GLU OE1
H A 0095 GLU OE2 7.465 H A 0098 GLU OE2
HB_MM 2.00 3.20 181
E A 0002 VAL N 2.199 C A 0001 MET O
E A 0003 LYS N 2.197 E A 0002 VAL O
E A 0004 GLN N 2.199 E A 0003 LYS O
E A 0005 ILE N 2.199 E A 0004 GLN O
C A 0006 GLU N 2.200 E A 0005 ILE O
C A 0007 SER N 2.193 C A 0006 GLU O
H A 0008 LYS N 2.196 C A 0007 SER O
H A 0009 THR N 2.191 H A 0008 LYS O
H A 0010 ALA N 2.190 H A 0009 THR O
H A 0011 PHE N 3.084 C A 0007 SER O
H A 0011 PHE N 2.842 H A 0008 LYS O
H A 0011 PHE N 2.197 H A 0010 ALA O
H A 0012 GLN N 3.013 H A 0008 LYS O
H A 0012 GLN N 2.195 H A 0011 PHE O
H A 0013 GLU N 3.123 H A 0010 ALA O
H A 0013 GLU N 2.195 H A 0012 GLN O
H A 0014 ALA N 2.742 H A 0010 ALA O
H A 0014 ALA N 2.192 H A 0013 GLU O
H A 0015 LEU N 3.011 H A 0011 PHE O
H A 0015 LEU N 2.192 H A 0014 ALA O
H A 0016 ASP N 3.047 H A 0012 GLN O
H A 0016 ASP N 3.182 H A 0014 ALA O
H A 0016 ASP N 2.197 H A 0015 LEU O
H A 0017 ALA N 2.883 H A 0013 GLU O
H A 0017 ALA N 2.996 H A 0014 ALA O
H A 0017 ALA N 2.198 H A 0016 ASP O
C A 0018 ALA N 2.936 H A 0014 ALA O
C A 0018 ALA N 2.190 H A 0017 ALA O
C A 0019 GLY N 3.181 H A 0017 ALA O
C A 0019 GLY N 2.192 C A 0018 ALA O
C A 0020 ASP N 2.197 C A 0019 GLY O
C A 0021 LYS N 3.160 C A 0018 ALA O
C A 0021 LYS N 2.190 C A 0020 ASP O
C A 0022 LEU N 2.197 C A 0021 LYS O
E A 0023 VAL N 2.193 C A 0022 LEU O
E A 0023 VAL N 3.044 E A 0080 PHE O
E A 0024 VAL N 2.199 E A 0023 VAL O
E A 0024 VAL N 3.042 E A 0053 ILE O
E A 0025 VAL N 2.201 E A 0024 VAL O
E A 0025 VAL N 2.755 E A 0078 GLN O
E A 0026 ASP N 2.198 E A 0025 VAL O
E A 0026 ASP N 2.866 E A 0055 LEU O
E A 0027 PHE N 2.196 E A 0026 ASP O
E A 0027 PHE N 2.860 E A 0076 THR O
C A 0028 SER N 2.178 E A 0027 PHE O
C A 0029 ALA N 2.200 C A 0028 SER O
C A 0030 THR N 2.188 C A 0029 ALA O
C A 0031 TRP N 2.200 C A 0030 THR O
C A 0032 CYS N 3.162 C A 0029 ALA O
C A 0032 CYS N 2.194 C A 0031 TRP O
H A 0033 GLY N 2.199 C A 0032 CYS O
H A 0034 PRO N 2.197 H A 0033 GLY O
H A 0035 ALA N 3.027 H A 0033 GLY O
H A 0035 ALA N 2.198 H A 0034 PRO O
H A 0036 LYS N 2.999 C A 0032 CYS O
H A 0036 LYS N 2.193 H A 0035 ALA O
H A 0037 MET N 2.763 H A 0033 GLY O
H A 0037 MET N 3.162 H A 0035 ALA O
H A 0037 MET N 2.187 H A 0036 LYS O
H A 0038 ILE N 2.950 H A 0035 ALA O
H A 0038 ILE N 2.987 H A 0036 LYS O
H A 0038 ILE N 2.195 H A 0037 MET O
H A 0039 LYS N 2.798 H A 0036 LYS O
H A 0039 LYS N 2.183 H A 0038 ILE O
H A 0040 PRO N 3.176 H A 0038 ILE O
H A 0040 PRO N 2.191 H A 0039 LYS O
H A 0041 PHE N 2.178 H A 0040 PRO O
H A 0042 PHE N 3.198 H A 0039 LYS O
H A 0042 PHE N 2.190 H A 0041 PHE O
C A 0043 HIS N 2.640 H A 0039 LYS O
C A 0043 HIS N 2.196 H A 0042 PHE O
H A 0044 SER N 2.567 H A 0040 PRO O
H A 0044 SER N 2.190 C A 0043 HIS O
H A 0045 LEU N 2.909 H A 0041 PHE O
H A 0045 LEU N 2.197 H A 0044 SER O
H A 0046 SER N 3.086 C A 0043 HIS O
H A 0046 SER N 3.028 H A 0044 SER O
H A 0046 SER N 2.191 H A 0045 LEU O
H A 0047 GLU N 3.137 H A 0044 SER O
H A 0047 GLU N 3.044 H A 0045 LEU O
H A 0047 GLU N 2.193 H A 0046 SER O
H A 0048 LYS N 2.731 H A 0045 LEU O
H A 0048 LYS N 2.198 H A 0047 GLU O
C A 0049 TYR N 2.789 H A 0045 LEU O
C A 0049 TYR N 2.206 H A 0048 LYS O
C A 0050 SER N 2.202 C A 0049 TYR O
C A 0051 ASN N 2.805 C A 0049 TYR O
C A 0051 ASN N 2.201 C A 0050 SER O
C A 0052 VAL N 2.737 C A 0049 TYR O
C A 0052 VAL N 2.206 C A 0051 ASN O
E A 0053 ILE N 3.117 C A 0022 LEU O
E A 0053 ILE N 2.196 C A 0052 VAL O
E A 0054 PHE N 2.208 E A 0053 ILE O
E A 0055 LEU N 2.763 E A 0024 VAL O
E A 0055 LEU N 2.204 E A 0054 PHE O
E A 0056 GLU N 3.091 E A 0003 LYS O
E A 0056 GLU N 2.200 E A 0055 LEU O
E A 0057 VAL N 2.672 E A 0026 ASP O
E A 0057 VAL N 2.201 E A 0056 GLU O
C A 0058 ASP N 2.203 E A 0057 VAL O
C A 0059 VAL N 2.177 C A 0058 ASP O
C A 0060 ASP N 3.033 C A 0058 ASP O
C A 0060 ASP N 2.201 C A 0059 VAL O
C A 0061 ASP N 2.197 C A 0060 ASP O
C A 0062 ALA N 2.565 C A 0058 ASP O
C A 0062 ALA N 2.204 C A 0061 ASP O
H A 0063 GLN N 2.199 C A 0062 ALA O
H A 0064 ASP N 2.967 C A 0062 ALA O
H A 0064 ASP N 2.188 H A 0063 GLN O
H A 0065 VAL N 2.903 C A 0062 ALA O
H A 0065 VAL N 2.198 H A 0064 ASP O
H A 0066 ALA N 2.203 H A 0065 VAL O
H A 0067 SER N 2.660 H A 0063 GLN O
H A 0067 SER N 2.191 H A 0066 ALA O
H A 0068 GLU N 3.182 H A 0066 ALA O
H A 0068 GLU N 2.194 H A 0067 SER O
H A 0069 ALA N 3.018 H A 0066 ALA O
H A 0069 ALA N 2.201 H A 0068 GLU O
C A 0070 GLU N 3.008 H A 0066 ALA O
C A 0070 GLU N 3.124 H A 0067 SER O
C A 0070 GLU N 2.195 H A 0069 ALA O
C A 0071 VAL N 2.184 C A 0070 GLU O
C A 0072 LYS N 2.205 C A 0071 VAL O
C A 0073 ALA N 2.196 C A 0072 LYS O
C A 0074 THR N 2.201 C A 0073 ALA O
C A 0075 PRO N 2.194 C A 0074 THR O
E A 0076 THR N 2.205 C A 0075 PRO O
E A 0077 PHE N 2.198 E A 0076 THR O
E A 0077 PHE N 3.030 E A 0089 PHE O
E A 0078 GLN N 2.915 E A 0025 VAL O
E A 0078 GLN N 2.205 E A 0077 PHE O
E A 0079 PHE N 2.199 E A 0078 GLN O
E A 0079 PHE N 2.785 E A 0087 GLY O
E A 0080 PHE N 2.794 E A 0023 VAL O
E A 0080 PHE N 2.205 E A 0079 PHE O
E A 0081 LYS N 2.195 E A 0080 PHE O
E A 0081 LYS N 2.608 E A 0084 GLN O
C A 0082 LYS N 2.182 E A 0081 LYS O
C A 0083 GLY N 2.936 E A 0081 LYS O
C A 0083 GLY N 2.198 C A 0082 LYS O
E A 0084 GLN N 2.622 E A 0081 LYS O
E A 0084 GLN N 2.210 C A 0083 GLY O
E A 0085 LYS N 2.190 E A 0084 GLN O
E A 0086 VAL N 3.040 E A 0079 PHE O
E A 0086 VAL N 2.209 E A 0085 LYS O
E A 0087 GLY N 2.193 E A 0086 VAL O
E A 0088 GLU N 2.210 E A 0087 GLY O
E A 0089 PHE N 3.131 E A 0077 PHE O
E A 0089 PHE N 2.195 E A 0088 GLU O
E A 0090 SER N 2.204 E A 0089 PHE O
C A 0091 GLY N 2.204 E A 0090 SER O
C A 0092 ALA N 2.194 C A 0091 GLY O
C A 0093 ASN N 2.662 C A 0091 GLY O
C A 0093 ASN N 2.209 C A 0092 ALA O
H A 0094 LYS N 2.194 C A 0093 ASN O
H A 0095 GLU N 2.196 H A 0094 LYS O
H A 0096 LYS N 3.147 H A 0094 LYS O
H A 0096 LYS N 2.196 H A 0095 GLU O
H A 0097 LEU N 3.072 H A 0094 LYS O
H A 0097 LEU N 3.192 H A 0095 GLU O
H A 0097 LEU N 2.191 H A 0096 LYS O
H A 0098 GLU N 3.015 H A 0095 GLU O
H A 0098 GLU N 3.189 H A 0096 LYS O
H A 0098 GLU N 2.185 H A 0097 LEU O
H A 0099 ALA N 3.114 H A 0096 LYS O
H A 0099 ALA N 2.189 H A 0098 GLU O
H A 0100 THR N 3.139 H A 0096 LYS O
H A 0100 THR N 2.185 H A 0099 ALA O
H A 0101 ILE N 3.013 H A 0097 LEU O
H A 0101 ILE N 2.197 H A 0100 THR O
H A 0102 ASN N 3.051 H A 0098 GLU O
H A 0102 ASN N 2.194 H A 0101 ILE O
H A 0103 GLU N 2.801 H A 0099 ALA O
H A 0103 GLU N 3.028 H A 0100 THR O
H A 0103 GLU N 3.148 H A 0101 ILE O
H A 0103 GLU N 2.191 H A 0102 ASN O
H A 0104 LEU N 2.815 H A 0100 THR O
H A 0104 LEU N 3.068 H A 0101 ILE O
H A 0104 LEU N 2.205 H A 0103 GLU O
C A 0105 VAL N 2.561 H A 0101 ILE O
C A 0105 VAL N 2.189 H A 0104 LEU O
HB_MS 2.00 3.20 11
H A 0008 LYS N 2.667 H A 0064 ASP OD1
H A 0040 PRO O 2.329 H A 0044 SER OG
C A 0059 VAL N 3.029 C A 0058 ASP OD1
C A 0060 ASP N 3.009 C A 0058 ASP OD1
C A 0061 ASP N 2.776 C A 0058 ASP OD2
H A 0063 GLN O 2.773 H A 0067 SER OG
H A 0064 ASP O 2.927 H A 0067 SER OG
H A 0065 VAL N 2.592 H A 0064 ASP OD1
H A 0068 GLU N 2.941 H A 0067 SER OG
C A 0073 ALA O 2.300 E A 0076 THR OG1
H A 0104 LEU N 3.005 H A 0103 GLU OE1
HB_SS 2.00 3.20 5
C A 0006 GLU OE2 2.775 E A 0004 GLN NE2
E A 0026 ASP OD1 2.690 C A 0028 SER OG
E A 0026 ASP OD2 2.703 C A 0028 SER OG
C A 0060 ASP OD1 3.147 C A 0031 TRP NE1
C A 0060 ASP OD2 3.003 C A 0031 TRP NE1
AROMATIC 0.00 8.00 5
H A 0011 PHE 5.301 E A 0080 PHE
H A 0039 LYS 7.762 H A 0042 PHE
H A 0042 PHE 5.453 E A 0054 PHE
H A 0048 LYS 5.800 C A 0049 TYR
H A 0096 LYS 4.789 E A 0089 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 14
C A 0031 TRP CZ2 3.766 C B 0069 VAL CG2
C A 0031 TRP CH2 3.698 C B 0069 VAL CG1
C A 0059 VAL CB 3.444 C B 0067 TRP CH2
C A 0059 VAL CG1 3.658 C B 0067 TRP CZ2
C A 0059 VAL CG1 3.481 C B 0067 TRP CH2
C A 0071 VAL CB 3.414 C B 0067 TRP CZ2
C A 0071 VAL CB 3.648 C B 0067 TRP CH2
C A 0071 VAL CG1 3.324 C B 0067 TRP CZ2
C A 0072 LYS C 3.600 C B 0067 TRP CD1
C A 0073 ALA CB 3.653 C B 0064 ILE CG2
C A 0073 ALA CA 3.502 C B 0067 TRP CD1
C A 0074 THR CG2 3.518 C B 0067 TRP CE2
C A 0074 THR CG2 3.369 C B 0067 TRP CZ2
C A 0091 GLY CA 3.741 C B 0064 ILE CD1
CHARGE_ATTR 2.00 12.00 1
H A 0095 GLU OE2 11.93 C B 0063 LYS NZ
CHARGE_REPU 2.00 12.00 5
C A 0060 ASP OD1 11.66 C B 0070 ASP OD1
C A 0060 ASP OD1 11.56 C B 0070 ASP OD2
C A 0060 ASP OD2 10.98 C B 0070 ASP OD1
C A 0060 ASP OD2 10.64 C B 0070 ASP OD2
H A 0094 LYS NZ 6.704 C B 0063 LYS NZ
HB_MM 2.00 3.20 1
C A 0074 THR O 2.739 C B 0065 CYS N
SS_BOND 1.50 2.80 1
C A 0032 CYS SG 2.027 C B 0065 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 39
C B 0059 PRO C 2.431 C B 0060 ALA CA
C B 0059 PRO C 3.255 C B 0060 ALA C
C B 0059 PRO C 3.627 C B 0060 ALA CB
C B 0060 ALA C 2.434 C B 0061 THR CA
C B 0060 ALA C 3.377 C B 0061 THR C
C B 0060 ALA C 3.548 C B 0061 THR CB
C B 0061 THR C 2.426 C B 0062 LEU CA
C B 0061 THR C 3.014 C B 0062 LEU C
C B 0061 THR C 3.696 C B 0062 LEU CB
C B 0061 THR CG2 3.736 C B 0063 LYS CB
C B 0062 LEU C 2.428 C B 0063 LYS CA
C B 0062 LEU C 2.968 C B 0063 LYS C
C B 0062 LEU C 3.697 C B 0063 LYS CB
C B 0063 LYS C 2.462 C B 0064 ILE CA
C B 0063 LYS C 3.589 C B 0064 ILE C
C B 0063 LYS C 3.431 C B 0064 ILE CB
C B 0063 LYS C 3.456 C B 0064 ILE CG1
C B 0064 ILE C 2.440 C B 0065 CYS CA
C B 0064 ILE C 3.274 C B 0065 CYS C
C B 0064 ILE C 3.647 C B 0065 CYS CB
C B 0065 CYS C 2.427 C B 0066 SER CA
C B 0065 CYS C 3.168 C B 0066 SER C
C B 0065 CYS C 3.663 C B 0066 SER CB
C B 0066 SER C 2.433 C B 0067 TRP CA
C B 0066 SER C 3.105 C B 0067 TRP C
C B 0066 SER C 3.697 C B 0067 TRP CB
C B 0067 TRP C 2.415 C B 0068 ASN CA
C B 0067 TRP C 2.893 C B 0068 ASN C
C B 0067 TRP C 3.689 C B 0068 ASN CB
C B 0067 TRP C 3.797 C B 0069 VAL CG2
C B 0068 ASN C 2.413 C B 0069 VAL CA
C B 0068 ASN C 2.951 C B 0069 VAL C
C B 0068 ASN C 3.698 C B 0069 VAL CB
C B 0069 VAL CA 3.798 C B 0070 ASP CA
C B 0069 VAL C 2.402 C B 0070 ASP CA
C B 0069 VAL C 2.900 C B 0070 ASP C
C B 0069 VAL C 3.679 C B 0070 ASP CB
C B 0070 ASP C 2.430 C B 0071 GLY CA
C B 0070 ASP C 3.116 C B 0071 GLY C
HB_MM 2.00 3.20 16
C B 0060 ALA N 2.202 C B 0059 PRO O
C B 0061 THR N 2.201 C B 0060 ALA O
C B 0062 LEU N 2.197 C B 0061 THR O
C B 0063 LYS N 2.196 C B 0062 LEU O
C B 0064 ILE N 3.060 C B 0061 THR O
C B 0064 ILE N 2.930 C B 0062 LEU O
C B 0064 ILE N 2.216 C B 0063 LYS O
C B 0065 CYS N 2.202 C B 0064 ILE O
C B 0066 SER N 2.192 C B 0065 CYS O
C B 0067 TRP N 2.197 C B 0066 SER O
C B 0068 ASN N 2.195 C B 0067 TRP O
C B 0069 VAL N 2.581 C B 0067 TRP O
C B 0069 VAL N 2.196 C B 0068 ASN O
C B 0070 ASP N 2.190 C B 0069 VAL O
C B 0071 GLY N 3.101 C B 0069 VAL O
C B 0071 GLY N 2.202 C B 0070 ASP O