Complet list of 1oo4 con file
Complete list of 1oo4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 410
C A 0001 GLY C 2.504 C A 0002 MET CA
C A 0001 GLY C 3.745 C A 0002 MET C
C A 0001 GLY C 3.221 C A 0002 MET CB
C A 0001 GLY C 3.783 C A 0065 HIS CG
C A 0002 MET C 2.502 C A 0003 ASN CA
C A 0002 MET C 3.477 C A 0003 ASN C
C A 0002 MET C 3.558 C A 0003 ASN CB
C A 0003 ASN C 2.502 C A 0004 ASN CA
C A 0003 ASN C 3.285 C A 0004 ASN C
C A 0003 ASN C 3.702 C A 0004 ASN CB
C A 0004 ASN C 2.507 C A 0005 ASN CA
C A 0004 ASN C 3.770 C A 0005 ASN C
C A 0004 ASN C 3.257 C A 0005 ASN CB
C A 0005 ASN C 2.522 C A 0006 MET CA
C A 0005 ASN C 3.272 C A 0006 MET C
C A 0005 ASN C 3.176 C A 0006 MET CB
C A 0006 MET C 2.505 C A 0007 SER CA
C A 0006 MET C 3.798 C A 0007 SER C
C A 0006 MET C 3.201 C A 0007 SER CB
C A 0007 SER C 2.510 C A 0008 LEU CA
C A 0007 SER C 3.782 C A 0008 LEU C
C A 0007 SER C 3.218 C A 0008 LEU CB
C A 0008 LEU C 2.499 C A 0009 GLN CA
C A 0008 LEU C 3.162 C A 0009 GLN C
C A 0008 LEU C 3.777 C A 0009 GLN CB
C A 0008 LEU CD1 3.544 C A 0063 ILE CG2
C A 0008 LEU CB 3.755 C A 0066 ARG CG
C A 0008 LEU CD1 3.632 H A 0081 VAL CG1
C A 0008 LEU CD1 3.765 H A 0082 VAL CG2
C A 0008 LEU CD2 3.790 H A 0082 VAL CG2
C A 0009 GLN C 2.500 C A 0010 ASP CA
C A 0009 GLN C 3.559 C A 0010 ASP C
C A 0009 GLN C 3.461 C A 0010 ASP CB
C A 0009 GLN CB 3.533 E A 0048 TYR CD2
C A 0009 GLN CD 3.600 E A 0048 TYR CG
C A 0009 GLN CD 3.620 E A 0048 TYR CD1
C A 0010 ASP C 2.496 C A 0011 ALA CA
C A 0010 ASP C 3.386 C A 0011 ALA C
C A 0010 ASP C 3.596 C A 0011 ALA CB
C A 0011 ALA C 2.499 C A 0012 GLU CA
C A 0011 ALA C 3.376 C A 0012 GLU C
C A 0011 ALA C 3.680 C A 0012 GLU CB
C A 0012 GLU C 2.503 C A 0013 TRP CA
C A 0012 GLU C 3.378 C A 0013 TRP C
C A 0012 GLU C 3.699 C A 0013 TRP CB
C A 0013 TRP C 2.484 C A 0014 TYR CA
C A 0013 TRP C 3.315 C A 0014 TYR C
C A 0013 TRP C 3.719 C A 0014 TYR CB
C A 0013 TRP CD1 3.766 C A 0014 TYR CD1
C A 0013 TRP CE2 3.709 C A 0014 TYR CE1
C A 0013 TRP CZ2 3.755 E A 0035 PHE CE1
C A 0013 TRP CZ2 3.795 E A 0035 PHE CZ
C A 0013 TRP CD1 3.564 C A 0107 PRO CB
C A 0013 TRP CE2 3.746 C A 0107 PRO CB
C A 0013 TRP CB 3.790 C A 0109 SER CB
C A 0014 TYR C 2.495 C A 0015 TRP CA
C A 0014 TYR C 3.417 C A 0015 TRP C
C A 0014 TYR C 3.653 C A 0015 TRP CB
C A 0014 TYR CA 3.765 E A 0037 VAL CB
C A 0014 TYR CA 3.420 E A 0037 VAL CG2
C A 0014 TYR CB 3.624 E A 0037 VAL CG2
C A 0014 TYR CG 3.599 E A 0037 VAL CG2
C A 0014 TYR CE2 3.525 E A 0050 LEU CD1
C A 0015 TRP C 2.489 C A 0016 GLY CA
C A 0015 TRP C 3.268 C A 0016 GLY C
C A 0015 TRP CZ2 3.757 C A 0018 ILE CG1
C A 0015 TRP CZ2 3.533 C A 0018 ILE CG2
C A 0015 TRP CZ2 3.702 C A 0110 LYS CA
C A 0015 TRP CZ2 3.778 C A 0110 LYS C
C A 0016 GLY C 2.496 C A 0017 ASP CA
C A 0016 GLY C 3.665 C A 0017 ASP C
C A 0016 GLY C 3.353 C A 0017 ASP CB
C A 0017 ASP C 2.510 C A 0018 ILE CA
C A 0017 ASP C 3.678 C A 0018 ILE C
C A 0017 ASP C 3.430 C A 0018 ILE CB
C A 0017 ASP C 3.689 C A 0018 ILE CG1
C A 0018 ILE C 2.490 H A 0019 SER CA
C A 0018 ILE C 3.516 H A 0019 SER C
C A 0018 ILE C 3.506 H A 0019 SER CB
H A 0019 SER C 2.497 H A 0020 ARG CA
H A 0019 SER C 3.182 H A 0020 ARG C
H A 0020 ARG C 2.485 H A 0021 GLU CA
H A 0020 ARG C 3.241 H A 0021 GLU C
H A 0020 ARG C 3.737 H A 0021 GLU CB
H A 0021 GLU C 2.496 H A 0022 GLU CA
H A 0021 GLU C 3.259 H A 0022 GLU C
H A 0021 GLU C 3.749 H A 0022 GLU CB
H A 0022 GLU C 2.499 H A 0023 VAL CA
H A 0022 GLU C 3.134 H A 0023 VAL C
H A 0023 VAL C 2.521 H A 0024 ASN CA
H A 0023 VAL C 3.173 H A 0024 ASN C
H A 0023 VAL C 3.766 H A 0024 ASN CB
H A 0023 VAL CG2 3.645 E A 0036 LEU CD1
H A 0024 ASN C 2.512 H A 0025 GLU CA
H A 0024 ASN C 3.204 H A 0025 GLU C
H A 0024 ASN C 3.771 H A 0025 GLU CB
H A 0025 GLU C 2.494 C A 0026 LYS CA
H A 0025 GLU C 3.673 C A 0026 LYS C
H A 0025 GLU C 3.309 C A 0026 LYS CB
C A 0026 LYS C 2.491 C A 0027 LEU CA
C A 0026 LYS C 3.089 C A 0027 LEU CB
C A 0026 LYS CB 3.757 C A 0111 TYR CE1
C A 0027 LEU C 2.518 C A 0028 ARG CA
C A 0027 LEU C 3.339 C A 0028 ARG C
C A 0027 LEU C 3.752 C A 0028 ARG CB
C A 0027 LEU C 3.633 C A 0031 ALA CB
C A 0027 LEU CD1 3.705 E A 0036 LEU CD2
C A 0027 LEU CG 3.596 E A 0053 ARG CG
C A 0027 LEU CD2 3.495 E A 0053 ARG CG
C A 0028 ARG C 2.489 C A 0029 ASP CA
C A 0028 ARG C 3.278 C A 0029 ASP C
C A 0028 ARG C 3.697 C A 0029 ASP CB
C A 0029 ASP C 2.499 C A 0030 THR CA
C A 0029 ASP C 3.344 C A 0030 THR C
C A 0029 ASP C 3.691 C A 0030 THR CB
C A 0030 THR C 2.489 C A 0031 ALA CA
C A 0030 THR C 3.211 C A 0031 ALA C
C A 0030 THR C 3.722 C A 0031 ALA CB
C A 0031 ALA C 2.495 E A 0032 ASP CA
C A 0031 ALA C 3.682 E A 0032 ASP C
C A 0031 ALA C 3.359 E A 0032 ASP CB
C A 0031 ALA CB 3.444 E A 0034 THR CG2
E A 0032 ASP C 2.511 E A 0033 GLY CA
E A 0032 ASP C 3.707 E A 0033 GLY C
E A 0032 ASP C 3.362 C A 0105 LEU CD2
E A 0032 ASP CG 3.725 C A 0105 LEU CD2
E A 0033 GLY C 2.515 E A 0034 THR CA
E A 0033 GLY C 3.159 E A 0034 THR C
E A 0033 GLY CA 3.785 C A 0102 VAL CG1
E A 0033 GLY CA 3.683 C A 0105 LEU CD2
E A 0033 GLY C 3.769 C A 0105 LEU CD2
E A 0034 THR C 2.506 E A 0035 PHE CA
E A 0034 THR C 3.586 E A 0035 PHE C
E A 0034 THR C 3.526 E A 0035 PHE CB
E A 0035 PHE C 2.501 E A 0036 LEU CA
E A 0035 PHE C 3.746 E A 0036 LEU C
E A 0035 PHE C 3.275 E A 0036 LEU CB
E A 0035 PHE CA 3.770 E A 0052 LEU CB
E A 0035 PHE CB 3.629 E A 0052 LEU CB
E A 0035 PHE CE1 3.740 H A 0089 ARG CZ
E A 0035 PHE CE2 3.621 H A 0089 ARG CD
E A 0035 PHE CD2 3.766 C A 0104 LEU CD2
E A 0035 PHE CE2 3.519 C A 0104 LEU CD2
E A 0036 LEU C 2.472 E A 0037 VAL CA
E A 0036 LEU C 3.413 E A 0037 VAL C
E A 0036 LEU C 3.589 E A 0037 VAL CB
E A 0036 LEU C 3.639 E A 0037 VAL CG2
E A 0037 VAL C 2.500 E A 0038 ARG CA
E A 0037 VAL C 3.468 E A 0038 ARG C
E A 0037 VAL C 3.604 E A 0038 ARG CB
E A 0037 VAL CG2 3.546 E A 0050 LEU CD1
E A 0038 ARG C 2.490 E A 0039 ASP CA
E A 0038 ARG C 3.200 E A 0039 ASP C
E A 0038 ARG C 3.735 E A 0039 ASP CB
E A 0038 ARG CB 3.611 E A 0051 THR CB
E A 0039 ASP C 2.495 E A 0040 ALA CA
E A 0039 ASP C 3.532 E A 0040 ALA C
E A 0039 ASP C 3.598 E A 0040 ALA CB
E A 0040 ALA C 2.500 C A 0041 SER CA
E A 0040 ALA C 3.697 C A 0041 SER C
E A 0040 ALA C 3.310 C A 0041 SER CB
E A 0040 ALA CB 3.742 E A 0049 THR CG2
C A 0041 SER C 2.499 C A 0042 THR CA
C A 0041 SER C 3.735 C A 0042 THR C
C A 0041 SER C 3.242 C A 0042 THR CB
C A 0042 THR C 2.489 C A 0043 LYS CA
C A 0042 THR C 3.229 C A 0043 LYS C
C A 0042 THR C 3.708 C A 0043 LYS CB
C A 0043 LYS C 2.516 C A 0044 MET CA
C A 0043 LYS C 3.189 C A 0044 MET C
C A 0043 LYS C 3.234 C A 0044 MET CB
C A 0044 MET C 2.502 C A 0045 HIS CA
C A 0044 MET C 3.625 C A 0045 HIS C
C A 0044 MET C 3.430 C A 0045 HIS CB
C A 0045 HIS C 2.487 E A 0046 GLY CA
C A 0045 HIS C 3.486 E A 0046 GLY C
C A 0045 HIS CD2 3.636 E A 0047 ASP CG
E A 0046 GLY C 2.490 E A 0047 ASP CA
E A 0046 GLY C 3.171 E A 0047 ASP C
E A 0046 GLY C 3.739 E A 0047 ASP CB
E A 0047 ASP C 2.498 E A 0048 TYR CA
E A 0047 ASP C 3.575 E A 0048 TYR C
E A 0047 ASP C 3.528 E A 0048 TYR CB
E A 0048 TYR C 2.478 E A 0049 THR CA
E A 0048 TYR C 3.309 E A 0049 THR C
E A 0048 TYR C 3.699 E A 0049 THR CB
E A 0049 THR C 2.466 E A 0050 LEU CA
E A 0049 THR C 3.358 E A 0050 LEU C
E A 0049 THR C 3.578 E A 0050 LEU CB
E A 0050 LEU C 2.473 E A 0051 THR CA
E A 0050 LEU C 3.577 E A 0051 THR C
E A 0050 LEU C 3.395 E A 0051 THR CB
E A 0050 LEU C 3.716 E A 0061 ILE CG2
E A 0050 LEU CD2 3.523 E A 0061 ILE CG2
E A 0050 LEU CB 3.693 C A 0063 ILE CG1
E A 0050 LEU CB 3.760 C A 0063 ILE CD1
E A 0050 LEU CD1 3.776 C A 0063 ILE CD1
E A 0051 THR C 2.474 E A 0052 LEU CA
E A 0051 THR C 3.418 E A 0052 LEU C
E A 0051 THR C 3.586 E A 0052 LEU CB
E A 0051 THR CG2 3.589 E A 0053 ARG CD
E A 0051 THR CG2 3.327 E A 0053 ARG CZ
E A 0052 LEU C 2.458 E A 0053 ARG CA
E A 0052 LEU C 3.510 E A 0053 ARG C
E A 0052 LEU C 3.507 E A 0053 ARG CB
E A 0052 LEU C 3.785 E A 0053 ARG CG
E A 0052 LEU C 3.617 E A 0053 ARG CD
E A 0052 LEU CD1 3.625 C A 0100 LEU CD1
E A 0053 ARG C 2.483 E A 0054 LYS CA
E A 0053 ARG C 3.389 E A 0054 LYS C
E A 0053 ARG C 3.573 E A 0054 LYS CB
E A 0054 LYS C 2.497 C A 0055 GLY CA
E A 0054 LYS C 3.230 C A 0055 GLY C
E A 0054 LYS CD 3.615 C A 0102 VAL CG1
C A 0055 GLY C 2.481 C A 0056 GLY CA
C A 0055 GLY C 3.704 C A 0056 GLY C
C A 0056 GLY C 2.478 C A 0057 ASN CA
C A 0056 GLY C 3.338 C A 0057 ASN C
C A 0056 GLY C 3.672 C A 0057 ASN CB
C A 0057 ASN C 2.476 E A 0058 ASN CA
C A 0057 ASN C 3.328 E A 0058 ASN C
C A 0057 ASN C 3.641 E A 0058 ASN CB
E A 0058 ASN C 2.479 E A 0059 LYS CA
E A 0058 ASN C 3.767 E A 0059 LYS C
E A 0058 ASN C 3.160 E A 0059 LYS CB
E A 0059 LYS C 2.500 E A 0060 SER CA
E A 0059 LYS C 3.259 E A 0060 SER C
E A 0059 LYS C 3.728 E A 0060 SER CB
E A 0059 LYS CE 3.643 C A 0100 LEU CD2
E A 0060 SER C 2.517 E A 0061 ILE CA
E A 0060 SER C 3.767 E A 0061 ILE C
E A 0060 SER C 3.257 E A 0061 ILE CB
E A 0061 ILE C 2.503 E A 0062 LYS CA
E A 0061 ILE C 3.238 E A 0062 LYS C
E A 0061 ILE C 3.741 E A 0062 LYS CB
E A 0061 ILE CD1 3.751 H A 0085 ILE CG2
E A 0062 LYS C 2.501 C A 0063 ILE CA
E A 0062 LYS C 3.421 C A 0063 ILE C
E A 0062 LYS C 3.629 C A 0063 ILE CB
E A 0062 LYS C 3.758 C A 0063 ILE CG1
C A 0063 ILE C 2.538 C A 0064 PHE CA
C A 0063 ILE C 3.438 C A 0064 PHE C
C A 0063 ILE C 3.115 C A 0064 PHE CB
C A 0063 ILE C 3.650 H A 0081 VAL CG1
C A 0063 ILE CG2 3.731 H A 0081 VAL CG1
C A 0064 PHE C 2.491 C A 0065 HIS CA
C A 0064 PHE C 3.203 C A 0065 HIS C
C A 0064 PHE C 3.773 C A 0065 HIS CB
C A 0064 PHE CD1 3.476 C A 0067 ASP CB
C A 0065 HIS C 2.519 C A 0066 ARG CA
C A 0065 HIS C 3.286 C A 0066 ARG C
C A 0065 HIS C 3.170 C A 0066 ARG CB
C A 0065 HIS C 3.741 C A 0066 ARG CG
C A 0066 ARG C 2.503 C A 0067 ASP CA
C A 0066 ARG C 3.729 C A 0067 ASP C
C A 0066 ARG C 3.245 C A 0067 ASP CB
C A 0067 ASP C 2.482 C A 0068 GLY CA
C A 0068 GLY C 2.510 C A 0069 LYS CA
C A 0068 GLY C 3.285 C A 0069 LYS C
C A 0068 GLY C 3.061 C A 0069 LYS CB
C A 0069 LYS C 2.485 C A 0070 TYR CA
C A 0069 LYS C 3.679 C A 0070 TYR C
C A 0069 LYS C 3.331 C A 0070 TYR CB
C A 0070 TYR C 2.485 C A 0071 GLY CA
C A 0070 TYR C 3.773 C A 0071 GLY C
C A 0070 TYR CG 3.721 H A 0084 LEU CA
C A 0070 TYR CD1 3.676 H A 0084 LEU CB
C A 0070 TYR CE2 3.754 H A 0087 HIS CB
C A 0070 TYR CE2 3.680 H A 0087 HIS CG
C A 0071 GLY C 2.502 C A 0072 PHE CA
C A 0071 GLY C 3.215 C A 0072 PHE C
C A 0071 GLY C 3.762 C A 0072 PHE CB
C A 0071 GLY CA 3.713 C A 0078 PHE CG
C A 0071 GLY CA 3.776 C A 0078 PHE CD1
C A 0071 GLY C 3.571 C A 0078 PHE CD1
C A 0072 PHE C 2.479 C A 0073 SER CA
C A 0072 PHE C 3.457 C A 0073 SER C
C A 0072 PHE C 3.579 C A 0073 SER CB
C A 0073 SER C 2.498 C A 0074 ASP CA
C A 0073 SER C 3.557 C A 0074 ASP C
C A 0073 SER C 3.485 C A 0074 ASP CB
C A 0074 ASP C 2.496 C A 0075 SER CA
C A 0074 ASP C 3.290 C A 0075 SER C
C A 0074 ASP C 3.718 C A 0075 SER CB
C A 0075 SER C 2.492 C A 0076 LEU CA
C A 0075 SER C 3.319 C A 0076 LEU C
C A 0075 SER C 3.706 C A 0076 LEU CB
C A 0076 LEU C 2.497 C A 0077 THR CA
C A 0076 LEU C 3.298 C A 0077 THR C
C A 0076 LEU C 3.751 C A 0077 THR CB
C A 0077 THR C 2.493 C A 0078 PHE CA
C A 0077 THR C 3.364 C A 0078 PHE C
C A 0077 THR C 3.684 C A 0078 PHE CB
C A 0078 PHE C 2.477 C A 0079 ASN CA
C A 0078 PHE C 3.658 C A 0079 ASN C
C A 0078 PHE C 3.313 C A 0079 ASN CB
C A 0079 ASN C 2.466 H A 0080 SER CA
C A 0079 ASN C 3.696 H A 0080 SER C
C A 0079 ASN C 3.208 H A 0080 SER CB
H A 0080 SER C 2.501 H A 0081 VAL CA
H A 0080 SER C 3.142 H A 0081 VAL C
H A 0080 SER C 3.774 H A 0081 VAL CB
H A 0080 SER CB 3.668 H A 0083 GLU CG
H A 0081 VAL C 2.475 H A 0082 VAL CA
H A 0081 VAL C 3.207 H A 0082 VAL C
H A 0082 VAL C 2.497 H A 0083 GLU CA
H A 0082 VAL C 3.206 H A 0083 GLU C
H A 0082 VAL C 3.789 H A 0083 GLU CB
H A 0083 GLU C 2.492 H A 0084 LEU CA
H A 0083 GLU C 3.131 H A 0084 LEU C
H A 0083 GLU C 3.786 H A 0084 LEU CB
H A 0084 LEU C 2.502 H A 0085 ILE CA
H A 0084 LEU C 3.194 H A 0085 ILE C
H A 0084 LEU CD1 3.769 H A 0096 TYR CE2
H A 0084 LEU CD1 3.513 H A 0096 TYR CZ
H A 0085 ILE C 2.533 H A 0086 ASN CA
H A 0085 ILE C 3.201 H A 0086 ASN C
H A 0085 ILE C 3.784 H A 0086 ASN CB
H A 0085 ILE CG2 3.677 H A 0089 ARG CZ
H A 0085 ILE CG2 3.791 H A 0093 LEU CD2
H A 0086 ASN C 2.501 H A 0087 HIS CA
H A 0086 ASN C 3.112 H A 0087 HIS C
H A 0086 ASN C 3.730 H A 0087 HIS CB
H A 0087 HIS C 2.498 H A 0088 TYR CA
H A 0087 HIS C 3.431 H A 0088 TYR C
H A 0087 HIS C 3.630 H A 0088 TYR CB
H A 0088 TYR C 2.512 H A 0089 ARG CA
H A 0088 TYR C 3.246 H A 0089 ARG C
H A 0088 TYR C 3.784 H A 0089 ARG CB
H A 0088 TYR CG 3.608 H A 0096 TYR CB
H A 0088 TYR CD2 3.663 H A 0096 TYR CB
H A 0088 TYR CD2 3.706 H A 0096 TYR CG
H A 0089 ARG C 2.500 H A 0090 ASN CA
H A 0089 ARG C 3.245 H A 0090 ASN C
H A 0089 ARG C 3.746 H A 0090 ASN CB
H A 0090 ASN C 2.497 C A 0091 GLU CA
H A 0090 ASN C 3.736 C A 0091 GLU C
H A 0090 ASN C 3.251 C A 0091 GLU CB
C A 0091 GLU C 2.487 H A 0092 SER CA
C A 0091 GLU C 3.738 H A 0092 SER C
C A 0091 GLU C 3.213 H A 0092 SER CB
H A 0092 SER C 2.499 H A 0093 LEU CA
H A 0092 SER C 3.254 H A 0093 LEU C
H A 0092 SER C 3.781 H A 0093 LEU CB
H A 0093 LEU C 2.484 H A 0094 ALA CA
H A 0093 LEU C 3.225 H A 0094 ALA C
H A 0093 LEU C 3.713 H A 0094 ALA CB
H A 0093 LEU CD1 3.577 C A 0102 VAL CG2
H A 0094 ALA C 2.502 H A 0095 GLN CA
H A 0094 ALA C 3.290 H A 0095 GLN C
H A 0094 ALA C 3.730 H A 0095 GLN CB
H A 0095 GLN C 2.489 H A 0096 TYR CA
H A 0095 GLN C 3.175 H A 0096 TYR C
H A 0095 GLN C 3.760 H A 0096 TYR CB
H A 0096 TYR C 2.536 C A 0097 ASN CA
H A 0096 TYR C 3.779 C A 0097 ASN C
H A 0096 TYR C 3.119 C A 0097 ASN CB
H A 0096 TYR CD2 3.766 C A 0098 PRO CG
H A 0096 TYR CD2 3.643 C A 0098 PRO CD
C A 0097 ASN CA 3.107 C A 0098 PRO CD
C A 0097 ASN C 2.527 C A 0098 PRO CA
C A 0097 ASN C 3.195 C A 0098 PRO C
C A 0097 ASN C 3.700 C A 0098 PRO CB
C A 0097 ASN C 3.632 C A 0098 PRO CG
C A 0097 ASN C 2.528 C A 0098 PRO CD
C A 0097 ASN CB 3.381 C A 0098 PRO CD
C A 0098 PRO C 2.499 C A 0099 LYS CA
C A 0098 PRO C 3.263 C A 0099 LYS C
C A 0098 PRO C 3.699 C A 0099 LYS CB
C A 0099 LYS C 2.507 C A 0100 LEU CA
C A 0099 LYS C 3.462 C A 0100 LEU C
C A 0099 LYS C 3.666 C A 0100 LEU CB
C A 0100 LEU C 2.533 C A 0101 ASP CA
C A 0100 LEU C 3.196 C A 0101 ASP C
C A 0100 LEU C 3.206 C A 0101 ASP CB
C A 0101 ASP C 2.498 C A 0102 VAL CA
C A 0101 ASP C 3.723 C A 0102 VAL C
C A 0101 ASP C 3.410 C A 0102 VAL CB
C A 0101 ASP C 3.442 C A 0102 VAL CG1
C A 0102 VAL C 2.492 C A 0103 LYS CA
C A 0102 VAL C 3.436 C A 0103 LYS C
C A 0102 VAL C 3.585 C A 0103 LYS CB
C A 0103 LYS C 2.504 C A 0104 LEU CA
C A 0103 LYS C 3.146 C A 0104 LEU C
C A 0103 LYS C 3.755 C A 0104 LEU CB
C A 0104 LEU C 2.498 C A 0105 LEU CA
C A 0104 LEU C 3.368 C A 0105 LEU C
C A 0104 LEU C 3.652 C A 0105 LEU CB
C A 0104 LEU C 3.793 C A 0105 LEU CD1
C A 0105 LEU C 2.495 C A 0106 TYR CA
C A 0105 LEU C 3.770 C A 0106 TYR C
C A 0105 LEU C 3.215 C A 0106 TYR CB
C A 0106 TYR CA 3.052 C A 0107 PRO CD
C A 0106 TYR C 2.500 C A 0107 PRO CA
C A 0106 TYR C 3.330 C A 0107 PRO C
C A 0106 TYR C 3.607 C A 0107 PRO CB
C A 0106 TYR C 3.689 C A 0107 PRO CG
C A 0106 TYR C 2.506 C A 0107 PRO CD
C A 0107 PRO C 2.493 C A 0108 VAL CA
C A 0107 PRO C 3.218 C A 0108 VAL C
C A 0107 PRO C 3.739 C A 0108 VAL CB
C A 0108 VAL C 2.495 C A 0109 SER CA
C A 0108 VAL C 3.352 C A 0109 SER C
C A 0108 VAL C 3.674 C A 0109 SER CB
C A 0109 SER C 2.507 C A 0110 LYS CA
C A 0109 SER C 3.226 C A 0110 LYS C
C A 0109 SER C 3.197 C A 0110 LYS CB
C A 0110 LYS C 2.524 C A 0111 TYR CA
C A 0110 LYS C 3.156 C A 0111 TYR C
C A 0110 LYS C 3.270 C A 0111 TYR CB
CHARGE_ATTR 2.00 12.00 110
C A 0010 ASP OD1 7.910 C A 0065 HIS ND1
C A 0010 ASP OD1 5.988 C A 0065 HIS NE2
C A 0010 ASP OD2 6.107 C A 0065 HIS ND1
C A 0010 ASP OD2 4.338 C A 0065 HIS NE2
C A 0010 ASP OD1 10.04 C A 0066 ARG NH1
C A 0010 ASP OD1 8.327 C A 0066 ARG NH2
C A 0010 ASP OD2 9.018 C A 0066 ARG NH1
C A 0010 ASP OD2 7.435 C A 0066 ARG NH2
C A 0012 GLU OE1 10.78 C A 0065 HIS NE2
C A 0012 GLU OE2 10.71 C A 0065 HIS NE2
C A 0012 GLU OE1 11.78 C A 0066 ARG NH1
C A 0012 GLU OE1 9.803 C A 0066 ARG NH2
C A 0012 GLU OE2 10.91 C A 0066 ARG NH1
C A 0012 GLU OE2 8.950 C A 0066 ARG NH2
C A 0012 GLU OE1 9.344 H A 0089 ARG NH1
C A 0012 GLU OE1 10.92 H A 0089 ARG NH2
C A 0012 GLU OE2 11.38 H A 0089 ARG NH1
C A 0017 ASP OD1 10.49 E A 0038 ARG NH1
C A 0017 ASP OD2 11.76 E A 0038 ARG NH1
C A 0017 ASP OD1 8.827 C A 0045 HIS ND1
C A 0017 ASP OD1 7.331 C A 0045 HIS NE2
C A 0017 ASP OD2 11.08 C A 0045 HIS ND1
C A 0017 ASP OD2 9.542 C A 0045 HIS NE2
C A 0017 ASP OD1 10.53 C A 0110 LYS NZ
C A 0017 ASP OD2 8.397 C A 0110 LYS NZ
H A 0021 GLU OE1 10.01 H A 0020 ARG NH1
H A 0021 GLU OE1 11.34 H A 0020 ARG NH2
H A 0021 GLU OE2 7.903 H A 0020 ARG NH1
H A 0021 GLU OE2 9.324 H A 0020 ARG NH2
H A 0021 GLU OE1 10.36 C A 0028 ARG NH2
H A 0021 GLU OE2 10.12 C A 0028 ARG NH2
H A 0021 GLU OE1 11.17 E A 0038 ARG NH1
H A 0021 GLU OE1 11.35 E A 0038 ARG NH2
H A 0021 GLU OE2 10.45 E A 0038 ARG NH1
H A 0021 GLU OE2 10.40 E A 0038 ARG NH2
H A 0022 GLU OE1 10.97 H A 0020 ARG NH1
H A 0022 GLU OE2 9.027 H A 0020 ARG NH1
H A 0022 GLU OE2 10.06 H A 0020 ARG NH2
H A 0022 GLU OE2 11.09 C A 0028 ARG NH2
H A 0022 GLU OE1 8.574 E A 0038 ARG NH1
H A 0022 GLU OE1 9.706 E A 0038 ARG NH2
H A 0022 GLU OE2 6.836 E A 0038 ARG NH1
H A 0022 GLU OE2 7.669 E A 0038 ARG NH2
H A 0022 GLU OE2 11.80 C A 0045 HIS ND1
H A 0022 GLU OE2 11.21 E A 0053 ARG NH2
H A 0025 GLU OE1 11.47 C A 0026 LYS NZ
H A 0025 GLU OE2 11.64 C A 0026 LYS NZ
H A 0025 GLU OE1 8.435 C A 0028 ARG NH1
H A 0025 GLU OE1 8.041 C A 0028 ARG NH2
H A 0025 GLU OE2 6.300 C A 0028 ARG NH1
H A 0025 GLU OE2 5.779 C A 0028 ARG NH2
C A 0029 ASP OD1 10.68 C A 0026 LYS NZ
C A 0029 ASP OD2 11.86 C A 0026 LYS NZ
C A 0029 ASP OD1 2.814 C A 0028 ARG NH1
C A 0029 ASP OD1 4.996 C A 0028 ARG NH2
C A 0029 ASP OD2 4.620 C A 0028 ARG NH1
C A 0029 ASP OD2 6.816 C A 0028 ARG NH2
E A 0032 ASP OD2 10.84 C A 0026 LYS NZ
E A 0032 ASP OD1 4.764 E A 0054 LYS NZ
E A 0032 ASP OD2 6.109 E A 0054 LYS NZ
E A 0032 ASP OD1 11.82 C A 0103 LYS NZ
E A 0039 ASP OD2 11.36 H A 0020 ARG NH1
E A 0039 ASP OD1 7.597 E A 0038 ARG NH1
E A 0039 ASP OD1 9.822 E A 0038 ARG NH2
E A 0039 ASP OD2 5.838 E A 0038 ARG NH1
E A 0039 ASP OD2 8.030 E A 0038 ARG NH2
E A 0039 ASP OD1 4.349 C A 0045 HIS ND1
E A 0039 ASP OD1 3.814 C A 0045 HIS NE2
E A 0039 ASP OD2 4.345 C A 0045 HIS ND1
E A 0039 ASP OD2 4.823 C A 0045 HIS NE2
E A 0039 ASP OD2 11.66 E A 0053 ARG NH2
E A 0047 ASP OD1 11.89 E A 0038 ARG NH1
E A 0047 ASP OD2 10.33 E A 0038 ARG NH1
E A 0047 ASP OD1 4.751 C A 0045 HIS ND1
E A 0047 ASP OD1 3.591 C A 0045 HIS NE2
E A 0047 ASP OD2 4.358 C A 0045 HIS ND1
E A 0047 ASP OD2 2.858 C A 0045 HIS NE2
C A 0067 ASP OD1 7.472 E A 0062 LYS NZ
C A 0067 ASP OD2 9.742 E A 0062 LYS NZ
C A 0067 ASP OD1 10.01 C A 0065 HIS ND1
C A 0067 ASP OD1 11.86 C A 0065 HIS NE2
C A 0067 ASP OD2 9.622 C A 0065 HIS ND1
C A 0067 ASP OD2 11.62 C A 0065 HIS NE2
C A 0067 ASP OD1 9.606 C A 0069 LYS NZ
C A 0067 ASP OD2 8.020 C A 0069 LYS NZ
H A 0083 GLU OE1 11.84 C A 0065 HIS ND1
H A 0083 GLU OE1 11.71 C A 0065 HIS NE2
H A 0083 GLU OE1 9.760 C A 0066 ARG NH1
H A 0083 GLU OE1 9.827 C A 0066 ARG NH2
H A 0083 GLU OE2 11.95 C A 0066 ARG NH1
H A 0083 GLU OE2 11.94 C A 0066 ARG NH2
H A 0083 GLU OE1 11.82 C A 0069 LYS NZ
H A 0083 GLU OE1 10.95 H A 0087 HIS ND1
H A 0083 GLU OE2 8.994 H A 0087 HIS ND1
H A 0083 GLU OE2 10.98 H A 0087 HIS NE2
H A 0083 GLU OE1 11.08 H A 0089 ARG NH1
H A 0083 GLU OE2 11.16 H A 0089 ARG NH1
C A 0091 GLU OE1 6.831 H A 0087 HIS ND1
C A 0091 GLU OE1 5.475 H A 0087 HIS NE2
C A 0091 GLU OE2 7.979 H A 0087 HIS ND1
C A 0091 GLU OE2 6.585 H A 0087 HIS NE2
C A 0091 GLU OE2 11.03 C A 0099 LYS NZ
C A 0091 GLU OE1 9.962 C A 0103 LYS NZ
C A 0091 GLU OE2 10.25 C A 0103 LYS NZ
C A 0101 ASP OD1 7.555 E A 0054 LYS NZ
C A 0101 ASP OD2 6.089 E A 0054 LYS NZ
C A 0101 ASP OD1 11.44 E A 0059 LYS NZ
C A 0101 ASP OD2 11.69 E A 0059 LYS NZ
C A 0101 ASP OD1 4.935 C A 0099 LYS NZ
C A 0101 ASP OD2 4.596 C A 0099 LYS NZ
CHARGE_REPU 2.00 12.00 85
C A 0010 ASP OD1 10.57 C A 0012 GLU OE1
C A 0010 ASP OD1 10.66 C A 0012 GLU OE2
C A 0010 ASP OD2 10.18 C A 0012 GLU OE1
C A 0010 ASP OD2 10.52 C A 0012 GLU OE2
C A 0010 ASP OD1 11.45 E A 0047 ASP OD1
C A 0010 ASP OD1 11.70 E A 0047 ASP OD2
C A 0010 ASP OD2 11.22 E A 0047 ASP OD1
C A 0010 ASP OD2 11.65 E A 0047 ASP OD2
C A 0012 GLU OE1 10.96 H A 0083 GLU OE1
C A 0012 GLU OE1 11.75 H A 0083 GLU OE2
C A 0012 GLU OE2 10.96 H A 0083 GLU OE1
C A 0012 GLU OE2 11.83 H A 0083 GLU OE2
C A 0017 ASP OD1 8.035 H A 0022 GLU OE1
C A 0017 ASP OD1 9.180 H A 0022 GLU OE2
C A 0017 ASP OD2 8.464 H A 0022 GLU OE1
C A 0017 ASP OD2 9.851 H A 0022 GLU OE2
C A 0017 ASP OD1 5.505 E A 0039 ASP OD1
C A 0017 ASP OD1 6.428 E A 0039 ASP OD2
C A 0017 ASP OD2 7.526 E A 0039 ASP OD1
C A 0017 ASP OD2 8.439 E A 0039 ASP OD2
C A 0017 ASP OD1 8.920 E A 0047 ASP OD1
C A 0017 ASP OD1 6.749 E A 0047 ASP OD2
C A 0017 ASP OD2 10.80 E A 0047 ASP OD1
C A 0017 ASP OD2 8.680 E A 0047 ASP OD2
H A 0020 ARG NH2 11.54 C A 0028 ARG NH2
H A 0020 ARG NH1 8.278 E A 0038 ARG NH1
H A 0020 ARG NH1 7.476 E A 0038 ARG NH2
H A 0020 ARG NH2 8.086 E A 0038 ARG NH1
H A 0020 ARG NH2 6.760 E A 0038 ARG NH2
H A 0020 ARG NH1 10.82 E A 0053 ARG NH2
H A 0020 ARG NH2 10.46 E A 0053 ARG NH1
H A 0020 ARG NH2 9.377 E A 0053 ARG NH2
H A 0021 GLU OE1 5.171 H A 0022 GLU OE1
H A 0021 GLU OE1 4.928 H A 0022 GLU OE2
H A 0021 GLU OE2 6.167 H A 0022 GLU OE1
H A 0021 GLU OE2 5.222 H A 0022 GLU OE2
H A 0021 GLU OE1 7.330 H A 0025 GLU OE1
H A 0021 GLU OE1 7.421 H A 0025 GLU OE2
H A 0021 GLU OE2 8.903 H A 0025 GLU OE1
H A 0021 GLU OE2 8.465 H A 0025 GLU OE2
H A 0022 GLU OE1 9.624 H A 0025 GLU OE1
H A 0022 GLU OE1 10.03 H A 0025 GLU OE2
H A 0022 GLU OE2 9.502 H A 0025 GLU OE1
H A 0022 GLU OE2 9.382 H A 0025 GLU OE2
H A 0022 GLU OE1 9.881 E A 0039 ASP OD1
H A 0022 GLU OE1 8.568 E A 0039 ASP OD2
H A 0022 GLU OE2 9.818 E A 0039 ASP OD1
H A 0022 GLU OE2 8.150 E A 0039 ASP OD2
H A 0025 GLU OE1 9.696 C A 0029 ASP OD1
H A 0025 GLU OE1 11.58 C A 0029 ASP OD2
H A 0025 GLU OE2 7.900 C A 0029 ASP OD1
H A 0025 GLU OE2 9.847 C A 0029 ASP OD2
C A 0028 ARG NH2 11.00 E A 0038 ARG NH2
C A 0028 ARG NH1 11.77 E A 0053 ARG NH2
C A 0028 ARG NH2 11.38 E A 0053 ARG NH1
C A 0028 ARG NH2 10.65 E A 0053 ARG NH2
C A 0029 ASP OD1 11.51 E A 0032 ASP OD2
C A 0029 ASP OD2 11.27 E A 0032 ASP OD2
E A 0032 ASP OD1 11.18 C A 0101 ASP OD1
E A 0032 ASP OD1 10.14 C A 0101 ASP OD2
E A 0032 ASP OD2 11.96 C A 0101 ASP OD2
E A 0038 ARG NH1 9.390 C A 0045 HIS ND1
E A 0038 ARG NH1 10.53 C A 0045 HIS NE2
E A 0038 ARG NH2 11.33 C A 0045 HIS ND1
E A 0038 ARG NH1 8.231 E A 0053 ARG NH1
E A 0038 ARG NH1 6.113 E A 0053 ARG NH2
E A 0038 ARG NH2 6.502 E A 0053 ARG NH1
E A 0038 ARG NH2 4.456 E A 0053 ARG NH2
E A 0039 ASP OD1 5.058 E A 0047 ASP OD1
E A 0039 ASP OD1 2.987 E A 0047 ASP OD2
E A 0039 ASP OD2 6.815 E A 0047 ASP OD1
E A 0039 ASP OD2 5.032 E A 0047 ASP OD2
C A 0043 LYS NZ 11.36 E A 0062 LYS NZ
E A 0053 ARG NH1 9.324 E A 0059 LYS NZ
E A 0053 ARG NH2 11.39 E A 0059 LYS NZ
E A 0054 LYS NZ 8.985 C A 0099 LYS NZ
E A 0059 LYS NZ 8.831 C A 0099 LYS NZ
C A 0065 HIS ND1 5.493 C A 0066 ARG NH1
C A 0065 HIS ND1 5.509 C A 0066 ARG NH2
C A 0065 HIS NE2 5.129 C A 0066 ARG NH1
C A 0065 HIS NE2 4.211 C A 0066 ARG NH2
C A 0091 GLU OE1 9.510 C A 0101 ASP OD1
C A 0091 GLU OE1 11.71 C A 0101 ASP OD2
C A 0091 GLU OE2 7.555 C A 0101 ASP OD1
C A 0091 GLU OE2 9.806 C A 0101 ASP OD2
HB_MM 2.00 3.20 145
C A 0002 MET N 2.260 C A 0001 GLY O
C A 0003 ASN N 2.257 C A 0002 MET O
C A 0004 ASN N 2.244 C A 0003 ASN O
C A 0005 ASN N 2.868 C A 0003 ASN O
C A 0005 ASN N 2.256 C A 0004 ASN O
C A 0006 MET N 2.259 C A 0005 ASN O
C A 0007 SER N 2.250 C A 0006 MET O
C A 0008 LEU N 2.263 C A 0007 SER O
C A 0009 GLN N 2.255 C A 0008 LEU O
C A 0010 ASP N 2.257 C A 0009 GLN O
C A 0011 ALA N 2.256 C A 0010 ASP O
C A 0012 GLU N 2.247 C A 0011 ALA O
C A 0013 TRP N 2.246 C A 0012 GLU O
C A 0014 TYR N 2.248 C A 0013 TRP O
C A 0015 TRP N 3.005 C A 0013 TRP O
C A 0015 TRP N 2.262 C A 0014 TYR O
C A 0016 GLY N 2.249 C A 0015 TRP O
C A 0016 GLY N 3.158 E A 0037 VAL O
C A 0017 ASP N 2.256 C A 0016 GLY O
C A 0018 ILE N 2.254 C A 0017 ASP O
H A 0019 SER N 2.257 C A 0018 ILE O
H A 0020 ARG N 2.237 H A 0019 SER O
H A 0021 GLU N 2.252 H A 0020 ARG O
H A 0022 GLU N 2.252 H A 0021 GLU O
H A 0023 VAL N 2.814 H A 0019 SER O
H A 0023 VAL N 2.251 H A 0022 GLU O
H A 0024 ASN N 2.252 H A 0023 VAL O
H A 0025 GLU N 3.100 H A 0021 GLU O
H A 0025 GLU N 2.262 H A 0024 ASN O
C A 0026 LYS N 3.199 H A 0023 VAL O
C A 0026 LYS N 3.155 H A 0024 ASN O
C A 0026 LYS N 2.250 H A 0025 GLU O
C A 0027 LEU N 2.256 C A 0026 LYS O
C A 0028 ARG N 2.241 C A 0027 LEU O
C A 0029 ASP N 3.067 C A 0027 LEU O
C A 0029 ASP N 2.246 C A 0028 ARG O
C A 0030 THR N 2.248 C A 0029 ASP O
C A 0031 ALA N 2.904 C A 0027 LEU O
C A 0031 ALA N 2.252 C A 0030 THR O
E A 0032 ASP N 2.253 C A 0031 ALA O
E A 0033 GLY N 2.253 E A 0032 ASP O
E A 0033 GLY N 3.181 E A 0053 ARG O
E A 0034 THR N 2.247 E A 0033 GLY O
E A 0035 PHE N 2.267 E A 0034 THR O
E A 0036 LEU N 2.247 E A 0035 PHE O
E A 0036 LEU N 2.993 E A 0051 THR O
E A 0037 VAL N 2.223 E A 0036 LEU O
E A 0038 ARG N 2.266 E A 0037 VAL O
E A 0038 ARG N 2.952 E A 0049 THR O
E A 0039 ASP N 2.968 C A 0018 ILE O
E A 0039 ASP N 2.236 E A 0038 ARG O
E A 0040 ALA N 2.268 E A 0039 ASP O
E A 0040 ALA N 2.890 E A 0046 GLY O
C A 0041 SER N 2.250 E A 0040 ALA O
C A 0042 THR N 2.236 C A 0041 SER O
C A 0043 LYS N 2.252 C A 0042 THR O
C A 0044 MET N 3.112 C A 0042 THR O
C A 0044 MET N 2.264 C A 0043 LYS O
C A 0045 HIS N 2.256 C A 0044 MET O
E A 0046 GLY N 2.882 E A 0040 ALA O
E A 0046 GLY N 2.256 C A 0045 HIS O
E A 0047 ASP N 2.248 E A 0046 GLY O
E A 0048 TYR N 2.259 E A 0047 ASP O
E A 0049 THR N 2.242 E A 0048 TYR O
E A 0050 LEU N 2.232 E A 0049 THR O
E A 0050 LEU N 2.949 E A 0061 ILE O
E A 0051 THR N 2.751 E A 0036 LEU O
E A 0051 THR N 2.228 E A 0050 LEU O
E A 0052 LEU N 2.245 E A 0051 THR O
E A 0053 ARG N 2.241 E A 0052 LEU O
E A 0054 LYS N 2.257 E A 0053 ARG O
C A 0055 GLY N 2.835 C A 0031 ALA O
C A 0055 GLY N 2.254 E A 0054 LYS O
C A 0056 GLY N 2.799 E A 0054 LYS O
C A 0056 GLY N 2.262 C A 0055 GLY O
C A 0057 ASN N 2.261 C A 0056 GLY O
E A 0058 ASN N 2.249 C A 0057 ASN O
E A 0059 LYS N 2.242 E A 0058 ASN O
E A 0060 SER N 2.254 E A 0059 LYS O
E A 0061 ILE N 2.831 E A 0050 LEU O
E A 0061 ILE N 2.253 E A 0060 SER O
E A 0062 LYS N 2.236 E A 0061 ILE O
C A 0063 ILE N 2.267 E A 0062 LYS O
C A 0064 PHE N 2.262 C A 0063 ILE O
C A 0065 HIS N 2.244 C A 0064 PHE O
C A 0066 ARG N 3.003 C A 0064 PHE O
C A 0066 ARG N 2.255 C A 0065 HIS O
C A 0067 ASP N 2.252 C A 0066 ARG O
C A 0068 GLY N 2.246 C A 0067 ASP O
C A 0069 LYS N 2.265 C A 0068 GLY O
C A 0070 TYR N 2.264 C A 0069 LYS O
C A 0071 GLY N 2.259 C A 0070 TYR O
C A 0072 PHE N 2.260 C A 0071 GLY O
C A 0073 SER N 2.921 C A 0071 GLY O
C A 0073 SER N 2.252 C A 0072 PHE O
C A 0074 ASP N 2.257 C A 0073 SER O
C A 0075 SER N 2.256 C A 0074 ASP O
C A 0076 LEU N 2.255 C A 0075 SER O
C A 0077 THR N 2.256 C A 0076 LEU O
C A 0078 PHE N 2.251 C A 0077 THR O
C A 0079 ASN N 2.242 C A 0078 PHE O
H A 0080 SER N 2.244 C A 0079 ASN O
H A 0081 VAL N 2.263 H A 0080 SER O
H A 0082 VAL N 2.244 H A 0081 VAL O
H A 0083 GLU N 3.178 H A 0080 SER O
H A 0083 GLU N 2.228 H A 0082 VAL O
H A 0084 LEU N 2.260 H A 0083 GLU O
H A 0085 ILE N 3.192 H A 0082 VAL O
H A 0085 ILE N 2.260 H A 0084 LEU O
H A 0086 ASN N 2.644 H A 0082 VAL O
H A 0086 ASN N 2.251 H A 0085 ILE O
H A 0087 HIS N 2.254 H A 0086 ASN O
H A 0088 TYR N 3.046 H A 0085 ILE O
H A 0088 TYR N 2.249 H A 0087 HIS O
H A 0089 ARG N 2.857 H A 0085 ILE O
H A 0089 ARG N 2.239 H A 0088 TYR O
H A 0090 ASN N 2.943 H A 0086 ASN O
H A 0090 ASN N 2.247 H A 0089 ARG O
C A 0091 GLU N 2.250 H A 0090 ASN O
H A 0092 SER N 3.083 H A 0088 TYR O
H A 0092 SER N 2.257 C A 0091 GLU O
H A 0093 LEU N 2.253 H A 0092 SER O
H A 0094 ALA N 2.237 H A 0093 LEU O
H A 0095 GLN N 3.084 H A 0092 SER O
H A 0095 GLN N 2.254 H A 0094 ALA O
H A 0096 TYR N 3.158 H A 0093 LEU O
H A 0096 TYR N 2.255 H A 0095 GLN O
C A 0097 ASN N 2.267 H A 0096 TYR O
C A 0098 PRO N 2.254 C A 0097 ASN O
C A 0099 LYS N 2.254 C A 0098 PRO O
C A 0100 LEU N 2.795 C A 0098 PRO O
C A 0100 LEU N 2.259 C A 0099 LYS O
C A 0101 ASP N 2.264 C A 0100 LEU O
C A 0102 VAL N 2.260 C A 0101 ASP O
C A 0103 LYS N 2.263 C A 0102 VAL O
C A 0104 LEU N 2.934 H A 0089 ARG O
C A 0104 LEU N 2.245 C A 0103 LYS O
C A 0105 LEU N 2.262 C A 0104 LEU O
C A 0106 TYR N 2.254 C A 0105 LEU O
C A 0107 PRO N 2.239 C A 0106 TYR O
C A 0108 VAL N 2.249 C A 0107 PRO O
C A 0109 SER N 3.094 C A 0107 PRO O
C A 0109 SER N 2.258 C A 0108 VAL O
C A 0110 LYS N 2.264 C A 0109 SER O
C A 0111 TYR N 2.263 C A 0110 LYS O
HB_MS 2.00 3.20 14
C A 0001 GLY N 2.817 C A 0010 ASP OD2
C A 0004 ASN N 2.865 C A 0003 ASN OD1
C A 0006 MET O 2.492 C A 0007 SER OG
H A 0020 ARG N 2.870 H A 0019 SER OG
H A 0020 ARG O 2.809 H A 0024 ASN ND2
E A 0039 ASP O 3.006 E A 0038 ARG NH1
C A 0041 SER O 2.610 C A 0042 THR OG1
C A 0044 MET O 2.600 C A 0041 SER OG
E A 0050 LEU O 3.161 E A 0051 THR OG1
C A 0066 ARG O 3.055 C A 0079 ASN ND2
C A 0071 GLY O 2.671 C A 0073 SER OG
C A 0079 ASN O 2.815 H A 0080 SER OG
C A 0099 LYS O 2.948 C A 0057 ASN ND2
C A 0106 TYR O 2.425 E A 0034 THR OG1
HB_SS 2.00 3.20 5
E A 0053 ARG NH2 2.992 E A 0060 SER OG
C A 0066 ARG NH1 2.904 C A 0005 ASN OD1
C A 0066 ARG NH2 2.828 C A 0005 ASN OD1
H A 0089 ARG NH1 2.839 H A 0086 ASN OD1
C A 0091 GLU OE2 3.141 H A 0092 SER OG
AROMATIC 0.00 8.00 5
H A 0089 ARG 7.935 C A 0013 TRP
H A 0089 ARG 6.098 C A 0014 TYR
C A 0066 ARG 5.236 C A 0065 HIS
H A 0088 TYR 5.123 H A 0096 TYR
H A 0087 HIS 4.965 H A 0088 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 7
E A 0053 ARG CZ 3.658 C B 0183 VAL CA
E A 0053 ARG CZ 3.673 C B 0183 VAL CG1
E A 0053 ARG CZ 3.789 C B 0183 VAL CG2
E A 0058 ASN CB 3.485 C B 0183 VAL CG2
E A 0062 LYS CB 3.769 C B 0187 PRO CA
E A 0062 LYS CB 3.649 C B 0187 PRO C
E A 0062 LYS CE 3.667 C B 0189 LEU CD2
CHARGE_ATTR 2.00 12.00 14
H A 0020 ARG NH1 4.854 C B 0184 ASP OD1
H A 0020 ARG NH1 5.027 C B 0184 ASP OD2
H A 0020 ARG NH2 3.705 C B 0184 ASP OD1
H A 0020 ARG NH2 3.520 C B 0184 ASP OD2
C A 0028 ARG NH2 10.59 C B 0184 ASP OD2
E A 0038 ARG NH1 5.533 C B 0184 ASP OD1
E A 0038 ARG NH1 5.497 C B 0184 ASP OD2
E A 0038 ARG NH2 4.358 C B 0184 ASP OD1
E A 0038 ARG NH2 3.652 C B 0184 ASP OD2
C A 0045 HIS ND1 11.62 C B 0184 ASP OD1
E A 0053 ARG NH1 8.390 C B 0184 ASP OD1
E A 0053 ARG NH1 7.179 C B 0184 ASP OD2
E A 0053 ARG NH2 7.160 C B 0184 ASP OD1
E A 0053 ARG NH2 5.909 C B 0184 ASP OD2
CHARGE_REPU 2.00 12.00 9
H A 0021 GLU OE1 11.71 C B 0184 ASP OD2
H A 0021 GLU OE2 11.08 C B 0184 ASP OD1
H A 0021 GLU OE2 10.17 C B 0184 ASP OD2
H A 0022 GLU OE1 11.51 C B 0184 ASP OD2
H A 0022 GLU OE2 9.957 C B 0184 ASP OD1
H A 0022 GLU OE2 9.283 C B 0184 ASP OD2
E A 0039 ASP OD1 11.74 C B 0184 ASP OD1
E A 0039 ASP OD2 9.687 C B 0184 ASP OD1
E A 0039 ASP OD2 10.58 C B 0184 ASP OD2
HB_MM 2.00 3.20 1
E A 0058 ASN O 3.176 C B 0182 SER N
HB_MS 2.00 3.20 2
E A 0053 ARG NH2 3.056 C B 0184 ASP O
E A 0060 SER OG 2.812 C B 0184 ASP O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 18
C B 0182 SER C 2.486 C B 0183 VAL CA
C B 0182 SER C 3.313 C B 0183 VAL C
C B 0182 SER C 3.713 C B 0183 VAL CB
C B 0183 VAL C 2.492 C B 0184 ASP CA
C B 0183 VAL C 3.696 C B 0184 ASP C
C B 0183 VAL C 3.315 C B 0184 ASP CB
C B 0186 VAL CA 3.049 C B 0187 PRO CD
C B 0186 VAL C 2.504 C B 0187 PRO CA
C B 0186 VAL C 3.355 C B 0187 PRO C
C B 0186 VAL C 3.621 C B 0187 PRO CB
C B 0186 VAL C 3.692 C B 0187 PRO CG
C B 0186 VAL C 2.508 C B 0187 PRO CD
C B 0187 PRO C 2.489 C B 0188 MET CA
C B 0187 PRO C 3.364 C B 0188 MET C
C B 0187 PRO C 3.727 C B 0188 MET CB
C B 0188 MET C 2.533 C B 0189 LEU CA
C B 0188 MET C 3.211 C B 0189 LEU C
C B 0188 MET C 3.233 C B 0189 LEU CB
HB_MM 2.00 3.20 7
C B 0183 VAL N 2.254 C B 0182 SER O
C B 0184 ASP N 2.982 C B 0182 SER O
C B 0184 ASP N 2.250 C B 0183 VAL O
C B 0187 PRO N 2.240 C B 0186 VAL O
C B 0188 MET N 3.038 C B 0186 VAL O
C B 0188 MET N 2.255 C B 0187 PRO O
C B 0189 LEU N 2.255 C B 0188 MET O