Complet list of 1u5s con file
Complete list of 1u5s.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 347
C A 0001 GLN C 2.422 C A 0002 GLY CA
C A 0001 GLN C 3.687 C A 0002 GLY C
C A 0002 GLY C 2.420 C A 0003 SER CA
C A 0002 GLY C 3.673 C A 0003 SER C
C A 0002 GLY C 3.116 C A 0003 SER CB
C A 0003 SER C 2.421 C A 0004 ARG CA
C A 0003 SER C 3.065 C A 0004 ARG C
C A 0003 SER C 3.685 C A 0004 ARG CB
C A 0004 ARG C 2.418 C A 0005 VAL CA
C A 0004 ARG C 3.003 C A 0005 VAL C
C A 0004 ARG C 3.690 C A 0005 VAL CB
C A 0005 VAL C 2.448 C A 0006 LEU CA
C A 0005 VAL C 3.472 C A 0006 LEU C
C A 0005 VAL C 3.492 C A 0006 LEU CB
C A 0005 VAL C 3.620 C A 0006 LEU CG
C A 0005 VAL CG1 3.557 C A 0065 SER CB
C A 0006 LEU C 2.430 C A 0007 HIS CA
C A 0006 LEU C 3.611 C A 0007 HIS C
C A 0006 LEU C 3.275 C A 0007 HIS CB
C A 0006 LEU C 3.099 C A 0007 HIS CG
C A 0006 LEU C 3.436 C A 0007 HIS CD2
C A 0006 LEU CB 3.751 C A 0007 HIS CD2
C A 0006 LEU C 3.779 C A 0065 SER C
C A 0006 LEU C 3.302 C A 0065 SER CB
C A 0007 HIS C 2.418 E A 0008 VAL CA
C A 0007 HIS C 2.981 E A 0008 VAL C
C A 0007 HIS C 3.688 E A 0008 VAL CB
C A 0007 HIS CB 3.622 E A 0063 VAL CG2
C A 0007 HIS CE1 3.689 C A 0066 ASP CA
E A 0008 VAL C 2.420 E A 0009 VAL CA
E A 0008 VAL C 3.646 E A 0009 VAL C
E A 0008 VAL C 3.256 E A 0009 VAL CB
E A 0008 VAL C 2.999 E A 0009 VAL CG1
E A 0008 VAL CG1 3.131 C A 0030 THR CG2
E A 0009 VAL C 2.439 E A 0010 GLN CA
E A 0009 VAL C 3.320 E A 0010 GLN C
E A 0009 VAL C 3.605 E A 0010 GLN CB
E A 0009 VAL CG2 3.565 E A 0031 MET CB
E A 0009 VAL CG1 3.482 E A 0033 VAL CG2
E A 0010 GLN C 2.429 E A 0011 THR CA
E A 0010 GLN C 3.011 E A 0011 THR C
E A 0010 GLN C 3.681 E A 0011 THR CB
E A 0010 GLN CD 3.732 C A 0064 LEU CD2
E A 0011 THR CA 3.791 C A 0012 LEU CA
E A 0011 THR C 2.436 C A 0012 LEU CA
E A 0011 THR C 3.400 C A 0012 LEU C
E A 0011 THR C 3.552 C A 0012 LEU CB
E A 0011 THR CG2 3.498 C A 0013 TYR C
E A 0011 THR CB 3.685 C A 0025 PHE CE2
E A 0011 THR CG2 3.712 C A 0025 PHE CD2
E A 0011 THR CG2 3.247 C A 0025 PHE CE2
C A 0012 LEU C 2.433 C A 0013 TYR CA
C A 0012 LEU C 3.678 C A 0013 TYR C
C A 0012 LEU C 3.231 C A 0013 TYR CB
C A 0012 LEU C 2.927 C A 0013 TYR CG
C A 0012 LEU C 3.259 C A 0013 TYR CD1
C A 0012 LEU C 3.290 C A 0013 TYR CD2
C A 0012 LEU CB 3.415 C A 0013 TYR CD2
C A 0012 LEU CB 3.205 C A 0013 TYR CE2
C A 0012 LEU CB 3.594 C A 0013 TYR CZ
C A 0013 TYR CA 2.916 C A 0014 PRO CD
C A 0013 TYR C 2.460 C A 0014 PRO CA
C A 0013 TYR C 3.103 C A 0014 PRO C
C A 0013 TYR C 3.669 C A 0014 PRO CB
C A 0013 TYR C 3.701 C A 0014 PRO CG
C A 0013 TYR C 2.502 C A 0014 PRO CD
C A 0013 TYR CB 3.620 C A 0014 PRO CD
C A 0014 PRO C 2.419 C A 0015 PHE CA
C A 0014 PRO C 3.083 C A 0015 PHE C
C A 0014 PRO C 3.683 C A 0015 PHE CB
C A 0015 PHE C 2.437 C A 0016 SER CA
C A 0015 PHE C 3.586 C A 0016 SER C
C A 0015 PHE C 3.344 C A 0016 SER CB
C A 0015 PHE CD2 3.771 C A 0016 SER C
C A 0015 PHE CE2 3.684 C A 0017 SER CB
C A 0015 PHE CB 3.529 C A 0025 PHE CE1
C A 0015 PHE CD1 3.499 C A 0060 TYR CE2
C A 0016 SER C 2.436 C A 0017 SER CA
C A 0016 SER C 3.551 C A 0017 SER C
C A 0016 SER C 3.348 C A 0017 SER CB
C A 0017 SER C 2.428 C A 0018 VAL CA
C A 0017 SER C 3.529 C A 0018 VAL C
C A 0017 SER C 3.397 C A 0018 VAL CB
C A 0017 SER C 3.320 C A 0018 VAL CG1
C A 0017 SER C 3.629 C A 0022 GLU CB
C A 0017 SER CB 3.504 C A 0022 GLU CB
C A 0017 SER CB 3.381 C A 0023 LEU C
C A 0018 VAL CA 3.785 C A 0019 THR CA
C A 0018 VAL C 2.431 C A 0019 THR CA
C A 0018 VAL C 3.576 C A 0019 THR C
C A 0018 VAL C 3.321 C A 0019 THR CB
C A 0019 THR CA 3.752 C A 0020 GLU CA
C A 0019 THR C 2.378 C A 0020 GLU CA
C A 0019 THR C 3.078 C A 0020 GLU C
C A 0019 THR C 3.562 C A 0020 GLU CB
C A 0019 THR CB 3.499 C A 0022 GLU CB
C A 0019 THR CB 3.566 C A 0022 GLU CG
C A 0019 THR CB 3.305 C A 0022 GLU CD
C A 0020 GLU C 2.430 C A 0021 GLU CA
C A 0020 GLU C 3.423 C A 0021 GLU C
C A 0020 GLU C 3.480 C A 0021 GLU CB
C A 0020 GLU C 3.586 C A 0021 GLU CG
C A 0021 GLU C 2.446 C A 0022 GLU CA
C A 0021 GLU C 3.350 C A 0022 GLU C
C A 0021 GLU C 3.597 C A 0022 GLU CB
C A 0021 GLU C 3.564 C A 0022 GLU CD
C A 0021 GLU C 3.714 E A 0054 GLY CA
C A 0022 GLU C 2.469 C A 0023 LEU CA
C A 0022 GLU C 3.469 C A 0023 LEU C
C A 0022 GLU C 3.577 C A 0023 LEU CB
C A 0022 GLU C 3.533 E A 0054 GLY CA
C A 0023 LEU C 2.432 C A 0024 ASN CA
C A 0023 LEU C 3.228 C A 0024 ASN C
C A 0023 LEU C 3.641 C A 0024 ASN CB
C A 0023 LEU CD1 3.472 C A 0024 ASN C
C A 0023 LEU CD1 3.765 C A 0025 PHE CB
C A 0023 LEU CD1 3.781 C A 0025 PHE CD1
C A 0023 LEU CD2 3.798 E A 0052 GLN CG
C A 0023 LEU CD2 3.484 E A 0053 VAL CA
C A 0023 LEU CD2 3.182 E A 0053 VAL C
C A 0023 LEU CB 3.703 E A 0054 GLY CA
C A 0023 LEU CB 3.622 E A 0054 GLY C
C A 0023 LEU CD2 3.685 E A 0054 GLY CA
C A 0024 ASN C 2.403 C A 0025 PHE CA
C A 0024 ASN C 3.644 C A 0025 PHE C
C A 0024 ASN C 3.165 C A 0025 PHE CB
C A 0024 ASN C 3.796 C A 0025 PHE CG
C A 0024 ASN C 3.515 C A 0025 PHE CD1
C A 0025 PHE CA 3.795 C A 0026 GLU CA
C A 0025 PHE C 2.420 C A 0026 GLU CA
C A 0025 PHE C 3.142 C A 0026 GLU C
C A 0025 PHE C 3.663 C A 0026 GLU CB
C A 0025 PHE CD2 3.412 E A 0031 MET CE
C A 0025 PHE CE2 3.217 E A 0031 MET CE
C A 0025 PHE CZ 3.554 E A 0031 MET CE
C A 0025 PHE CE1 3.325 E A 0056 VAL CG2
C A 0025 PHE CZ 3.425 E A 0056 VAL CG2
C A 0026 GLU CA 3.786 C A 0027 LYS CA
C A 0026 GLU C 2.391 C A 0027 LYS CA
C A 0026 GLU C 2.894 C A 0027 LYS C
C A 0026 GLU C 3.652 C A 0027 LYS CB
C A 0027 LYS C 2.425 C A 0028 GLY CA
C A 0027 LYS C 3.177 C A 0028 GLY C
C A 0028 GLY C 2.449 C A 0029 GLU CA
C A 0028 GLY C 3.487 C A 0029 GLU C
C A 0028 GLY C 3.507 C A 0029 GLU CB
C A 0029 GLU C 2.415 C A 0030 THR CA
C A 0029 GLU C 3.021 C A 0030 THR C
C A 0029 GLU C 3.674 C A 0030 THR CB
C A 0029 GLU CD 3.732 C A 0030 THR C
C A 0030 THR C 2.407 E A 0031 MET CA
C A 0030 THR C 3.347 E A 0031 MET C
C A 0030 THR C 3.537 E A 0031 MET CB
C A 0030 THR C 3.736 E A 0031 MET CG
E A 0031 MET CA 3.763 E A 0032 GLU CA
E A 0031 MET C 2.427 E A 0032 GLU CA
E A 0031 MET C 3.205 E A 0032 GLU C
E A 0031 MET C 3.616 E A 0032 GLU CB
E A 0031 MET C 3.734 E A 0032 GLU CG
E A 0031 MET CG 3.616 E A 0048 ASN CA
E A 0031 MET CG 3.759 E A 0048 ASN CB
E A 0032 GLU C 2.417 E A 0033 VAL CA
E A 0032 GLU C 3.023 E A 0033 VAL C
E A 0032 GLU C 3.688 E A 0033 VAL CB
E A 0032 GLU CG 3.732 E A 0047 LYS C
E A 0032 GLU CG 3.700 E A 0047 LYS CB
E A 0032 GLU CG 3.722 E A 0047 LYS CG
E A 0032 GLU CD 3.637 E A 0047 LYS CB
E A 0032 GLU CD 3.251 E A 0047 LYS CG
E A 0032 GLU CD 3.300 E A 0047 LYS CD
E A 0033 VAL C 2.428 E A 0034 ILE CA
E A 0033 VAL C 2.983 E A 0034 ILE C
E A 0033 VAL C 3.733 E A 0034 ILE CB
E A 0033 VAL CG1 3.476 C A 0036 LYS CG
E A 0033 VAL CG1 3.674 C A 0036 LYS CE
E A 0033 VAL CG1 3.446 E A 0044 TRP CE3
E A 0034 ILE C 2.436 E A 0035 GLU CA
E A 0034 ILE C 3.640 E A 0035 GLU C
E A 0034 ILE C 3.258 E A 0035 GLU CB
E A 0034 ILE CG1 3.681 E A 0047 LYS CB
E A 0034 ILE CD1 3.569 E A 0047 LYS CB
E A 0034 ILE CD1 3.768 E A 0053 VAL CG1
E A 0035 GLU CA 3.799 C A 0036 LYS CA
E A 0035 GLU C 2.432 C A 0036 LYS CA
E A 0035 GLU C 3.599 C A 0036 LYS C
E A 0035 GLU C 3.345 C A 0036 LYS CB
E A 0035 GLU C 3.138 C A 0036 LYS CG
E A 0035 GLU C 3.452 C A 0036 LYS CD
E A 0035 GLU C 3.799 C A 0036 LYS CE
E A 0035 GLU C 3.335 C A 0037 PRO CD
C A 0036 LYS CA 2.855 C A 0037 PRO CD
C A 0036 LYS C 2.433 C A 0037 PRO CA
C A 0036 LYS C 3.088 C A 0037 PRO C
C A 0036 LYS C 3.644 C A 0037 PRO CB
C A 0036 LYS C 3.672 C A 0037 PRO CG
C A 0036 LYS C 2.472 C A 0037 PRO CD
C A 0036 LYS CA 3.756 E A 0044 TRP CG
C A 0036 LYS CA 3.318 E A 0044 TRP CD1
C A 0036 LYS CB 3.761 E A 0044 TRP CG
C A 0036 LYS CB 3.400 E A 0044 TRP CD1
C A 0036 LYS CB 3.587 E A 0044 TRP CE2
C A 0037 PRO C 2.414 C A 0038 GLU CA
C A 0037 PRO C 3.213 C A 0038 GLU C
C A 0037 PRO C 3.620 C A 0038 GLU CB
C A 0038 GLU C 2.461 C A 0039 ASN CA
C A 0038 GLU C 2.998 C A 0039 ASN C
C A 0038 GLU C 3.044 C A 0039 ASN CB
C A 0038 GLU CD 3.706 C A 0039 ASN C
C A 0038 GLU CD 3.456 C A 0040 ASP CA
C A 0039 ASN C 2.440 C A 0040 ASP CA
C A 0039 ASN C 3.745 C A 0040 ASP C
C A 0039 ASN C 2.914 C A 0040 ASP CB
C A 0039 ASN C 3.515 C A 0040 ASP CG
C A 0039 ASN C 3.553 C A 0041 PRO CD
C A 0039 ASN CB 3.739 C A 0041 PRO CD
C A 0040 ASP CA 2.778 C A 0041 PRO CD
C A 0040 ASP C 2.432 C A 0041 PRO CA
C A 0040 ASP C 3.066 C A 0041 PRO C
C A 0040 ASP C 3.638 C A 0041 PRO CB
C A 0040 ASP C 3.624 C A 0041 PRO CG
C A 0040 ASP C 2.403 C A 0041 PRO CD
C A 0040 ASP CB 3.241 C A 0041 PRO CD
C A 0041 PRO C 2.508 C A 0042 GLU CA
C A 0041 PRO C 3.613 C A 0042 GLU C
C A 0041 PRO C 2.869 C A 0042 GLU CB
C A 0041 PRO C 3.243 C A 0042 GLU CG
C A 0041 PRO CB 3.663 E A 0043 TRP CD1
C A 0041 PRO CB 3.770 E A 0043 TRP CD2
C A 0041 PRO CB 3.345 E A 0043 TRP CE2
C A 0042 GLU C 2.437 E A 0043 TRP CA
C A 0042 GLU C 3.098 E A 0043 TRP C
C A 0042 GLU C 3.691 E A 0043 TRP CB
C A 0042 GLU C 3.573 E A 0043 TRP CD1
C A 0042 GLU CD 3.648 C A 0058 LYS CE
E A 0043 TRP C 2.460 E A 0044 TRP CA
E A 0043 TRP C 3.560 E A 0044 TRP C
E A 0043 TRP C 3.468 E A 0044 TRP CB
E A 0043 TRP C 3.755 E A 0044 TRP CG
E A 0043 TRP C 3.508 E A 0044 TRP CD1
E A 0043 TRP C 3.703 E A 0055 LEU CD1
E A 0043 TRP CB 3.507 E A 0055 LEU CD1
E A 0044 TRP C 2.406 E A 0045 LYS CA
E A 0044 TRP C 3.021 E A 0045 LYS C
E A 0044 TRP C 3.704 E A 0045 LYS CB
E A 0044 TRP CA 3.774 E A 0055 LEU CD1
E A 0044 TRP C 3.230 E A 0055 LEU CD1
E A 0044 TRP CG 3.710 C A 0058 LYS CB
E A 0044 TRP CD2 3.225 C A 0058 LYS CB
E A 0044 TRP CE2 3.276 C A 0058 LYS CB
E A 0044 TRP CE2 3.244 C A 0058 LYS CD
E A 0044 TRP CE3 3.539 C A 0058 LYS CB
E A 0044 TRP CZ2 3.647 C A 0058 LYS CB
E A 0044 TRP CZ2 3.361 C A 0058 LYS CD
E A 0045 LYS C 2.416 E A 0046 CYS CA
E A 0045 LYS C 3.428 E A 0046 CYS C
E A 0045 LYS C 3.485 E A 0046 CYS CB
E A 0046 CYS CA 3.763 E A 0047 LYS CA
E A 0046 CYS C 2.393 E A 0047 LYS CA
E A 0046 CYS C 3.069 E A 0047 LYS C
E A 0046 CYS C 3.642 E A 0047 LYS CB
E A 0047 LYS C 2.413 E A 0048 ASN CA
E A 0047 LYS C 3.232 E A 0048 ASN C
E A 0047 LYS C 3.639 E A 0048 ASN CB
E A 0047 LYS CE 3.742 C A 0051 GLY CA
E A 0048 ASN C 2.412 C A 0049 ALA CA
E A 0048 ASN C 2.828 C A 0049 ALA C
E A 0048 ASN C 3.705 C A 0049 ALA CB
E A 0048 ASN CG 3.411 C A 0050 ARG CB
E A 0048 ASN CG 3.580 E A 0052 GLN CA
E A 0048 ASN CG 3.408 E A 0052 GLN CB
E A 0048 ASN CG 3.513 E A 0052 GLN CG
C A 0049 ALA C 2.415 C A 0050 ARG CA
C A 0049 ALA C 2.922 C A 0050 ARG C
C A 0049 ALA C 3.712 C A 0050 ARG CB
C A 0050 ARG C 2.439 C A 0051 GLY CA
C A 0050 ARG C 3.322 C A 0051 GLY C
C A 0051 GLY C 2.452 E A 0052 GLN CA
C A 0051 GLY C 3.635 E A 0052 GLN C
C A 0051 GLY C 3.328 E A 0052 GLN CB
E A 0052 GLN C 2.443 E A 0053 VAL CA
E A 0052 GLN C 3.610 E A 0053 VAL C
E A 0052 GLN C 3.385 E A 0053 VAL CB
E A 0052 GLN C 3.202 E A 0053 VAL CG2
E A 0053 VAL C 2.444 E A 0054 GLY CA
E A 0053 VAL C 3.708 E A 0054 GLY C
E A 0054 GLY C 2.432 E A 0055 LEU CA
E A 0054 GLY C 3.065 E A 0055 LEU C
E A 0054 GLY C 3.689 E A 0055 LEU CB
E A 0054 GLY C 3.785 E A 0055 LEU CD2
E A 0055 LEU C 2.432 E A 0056 VAL CA
E A 0055 LEU C 3.681 E A 0056 VAL C
E A 0055 LEU C 3.167 E A 0056 VAL CB
E A 0056 VAL CA 2.937 E A 0057 PRO CD
E A 0056 VAL C 2.432 E A 0057 PRO CA
E A 0056 VAL C 2.883 E A 0057 PRO C
E A 0056 VAL C 3.662 E A 0057 PRO CB
E A 0056 VAL C 3.694 E A 0057 PRO CG
E A 0056 VAL C 2.497 E A 0057 PRO CD
E A 0056 VAL CG2 3.504 E A 0057 PRO CD
E A 0057 PRO C 2.426 C A 0058 LYS CA
E A 0057 PRO C 2.998 C A 0058 LYS C
E A 0057 PRO C 3.687 C A 0058 LYS CB
E A 0057 PRO CB 3.612 C A 0060 TYR CD1
C A 0058 LYS C 2.442 C A 0059 ASN CA
C A 0058 LYS C 3.348 C A 0059 ASN C
C A 0058 LYS C 3.597 C A 0059 ASN CB
C A 0059 ASN C 2.434 C A 0060 TYR CA
C A 0059 ASN C 3.230 C A 0060 TYR C
C A 0059 ASN C 3.652 C A 0060 TYR CB
C A 0059 ASN C 3.682 C A 0060 TYR CD1
C A 0060 TYR C 2.432 E A 0061 VAL CA
C A 0060 TYR C 3.635 E A 0061 VAL C
C A 0060 TYR C 3.260 E A 0061 VAL CB
C A 0060 TYR C 3.124 E A 0061 VAL CG1
E A 0061 VAL C 2.443 E A 0062 VAL CA
E A 0061 VAL C 3.365 E A 0062 VAL C
E A 0061 VAL C 3.585 E A 0062 VAL CB
E A 0062 VAL C 2.443 E A 0063 VAL CA
E A 0062 VAL C 3.395 E A 0063 VAL C
E A 0062 VAL C 3.562 E A 0063 VAL CB
E A 0063 VAL C 2.443 C A 0064 LEU CA
E A 0063 VAL C 3.372 C A 0064 LEU C
E A 0063 VAL C 3.582 C A 0064 LEU CB
E A 0063 VAL C 3.423 C A 0064 LEU CD1
C A 0064 LEU C 2.425 C A 0065 SER CA
C A 0064 LEU C 3.048 C A 0065 SER C
C A 0064 LEU C 3.700 C A 0065 SER CB
C A 0065 SER C 2.431 C A 0066 ASP CA
C A 0065 SER C 3.628 C A 0066 ASP C
C A 0065 SER C 3.260 C A 0066 ASP CB
C A 0066 ASP C 2.427 C A 0067 GLY CA
C A 0066 ASP C 3.174 C A 0067 GLY C
C A 0067 GLY CA 2.833 C A 0068 PRO CD
C A 0067 GLY C 2.436 C A 0068 PRO CA
C A 0067 GLY C 2.978 C A 0068 PRO C
C A 0067 GLY C 3.664 C A 0068 PRO CB
C A 0067 GLY C 3.674 C A 0068 PRO CG
C A 0067 GLY C 2.468 C A 0068 PRO CD
C A 0068 PRO C 2.439 C A 0069 ALA CA
C A 0068 PRO C 3.417 C A 0069 ALA C
C A 0068 PRO C 3.523 C A 0069 ALA CB
C A 0069 ALA C 2.424 C A 0070 LEU CA
C A 0069 ALA C 3.178 C A 0070 LEU C
C A 0069 ALA C 3.653 C A 0070 LEU CB
C A 0070 LEU C 2.423 C A 0071 HIS CA
C A 0070 LEU C 2.882 C A 0071 HIS C
C A 0070 LEU C 3.044 C A 0071 HIS CB
CHARGE_ATTR 2.00 12.00 43
C A 0020 GLU OE2 11.23 E A 0045 LYS NZ
C A 0021 GLU OE1 8.259 E A 0045 LYS NZ
C A 0021 GLU OE2 7.994 E A 0045 LYS NZ
C A 0022 GLU OE1 11.84 E A 0045 LYS NZ
C A 0026 GLU OE1 10.41 C A 0027 LYS NZ
C A 0026 GLU OE2 9.364 C A 0027 LYS NZ
C A 0026 GLU OE1 5.109 C A 0050 ARG NH1
C A 0026 GLU OE1 4.739 C A 0050 ARG NH2
C A 0026 GLU OE2 5.978 C A 0050 ARG NH1
C A 0026 GLU OE2 5.664 C A 0050 ARG NH2
C A 0029 GLU OE1 11.00 E A 0047 LYS NZ
C A 0029 GLU OE2 10.00 E A 0047 LYS NZ
C A 0029 GLU OE1 5.939 C A 0050 ARG NH1
C A 0029 GLU OE1 6.831 C A 0050 ARG NH2
C A 0029 GLU OE2 7.283 C A 0050 ARG NH1
C A 0029 GLU OE2 8.528 C A 0050 ARG NH2
E A 0032 GLU OE1 11.67 C A 0004 ARG NH1
E A 0032 GLU OE1 11.54 C A 0004 ARG NH2
E A 0032 GLU OE1 9.541 C A 0036 LYS NZ
E A 0032 GLU OE2 11.15 C A 0036 LYS NZ
E A 0032 GLU OE1 10.77 E A 0045 LYS NZ
E A 0032 GLU OE2 11.74 E A 0045 LYS NZ
E A 0032 GLU OE1 4.685 E A 0047 LYS NZ
E A 0032 GLU OE2 4.222 E A 0047 LYS NZ
E A 0032 GLU OE2 10.69 C A 0050 ARG NH1
E A 0035 GLU OE1 11.30 C A 0007 HIS NE2
E A 0035 GLU OE2 11.58 C A 0007 HIS ND1
E A 0035 GLU OE2 10.08 C A 0007 HIS NE2
E A 0035 GLU OE1 5.499 C A 0036 LYS NZ
E A 0035 GLU OE2 5.111 C A 0036 LYS NZ
E A 0035 GLU OE1 7.160 E A 0045 LYS NZ
E A 0035 GLU OE2 9.079 E A 0045 LYS NZ
C A 0038 GLU OE1 8.591 C A 0058 LYS NZ
C A 0038 GLU OE2 7.643 C A 0058 LYS NZ
C A 0040 ASP OD1 11.59 C A 0058 LYS NZ
C A 0042 GLU OE1 11.72 C A 0036 LYS NZ
C A 0042 GLU OE1 2.571 C A 0058 LYS NZ
C A 0042 GLU OE2 3.856 C A 0058 LYS NZ
C A 0066 ASP OD1 6.379 C A 0007 HIS ND1
C A 0066 ASP OD1 7.259 C A 0007 HIS NE2
C A 0066 ASP OD2 7.006 C A 0007 HIS ND1
C A 0066 ASP OD2 8.031 C A 0007 HIS NE2
C A 0066 ASP OD2 11.44 C A 0071 HIS ND1
CHARGE_REPU 2.00 12.00 39
C A 0007 HIS ND1 8.016 C A 0036 LYS NZ
C A 0007 HIS NE2 7.314 C A 0036 LYS NZ
C A 0020 GLU OE1 8.295 C A 0021 GLU OE1
C A 0020 GLU OE1 7.283 C A 0021 GLU OE2
C A 0020 GLU OE2 7.760 C A 0021 GLU OE1
C A 0020 GLU OE2 6.319 C A 0021 GLU OE2
C A 0020 GLU OE1 7.715 C A 0022 GLU OE1
C A 0020 GLU OE1 9.359 C A 0022 GLU OE2
C A 0020 GLU OE2 8.559 C A 0022 GLU OE1
C A 0020 GLU OE2 10.32 C A 0022 GLU OE2
C A 0021 GLU OE1 5.720 C A 0022 GLU OE1
C A 0021 GLU OE1 6.625 C A 0022 GLU OE2
C A 0021 GLU OE2 7.016 C A 0022 GLU OE1
C A 0021 GLU OE2 8.201 C A 0022 GLU OE2
C A 0026 GLU OE1 5.595 C A 0029 GLU OE1
C A 0026 GLU OE1 6.756 C A 0029 GLU OE2
C A 0026 GLU OE2 4.321 C A 0029 GLU OE1
C A 0026 GLU OE2 5.658 C A 0029 GLU OE2
C A 0029 GLU OE1 9.783 E A 0032 GLU OE1
C A 0029 GLU OE1 8.003 E A 0032 GLU OE2
C A 0029 GLU OE2 8.267 E A 0032 GLU OE1
C A 0029 GLU OE2 6.727 E A 0032 GLU OE2
E A 0032 GLU OE1 11.62 E A 0035 GLU OE1
C A 0036 LYS NZ 9.714 E A 0045 LYS NZ
C A 0036 LYS NZ 10.82 C A 0058 LYS NZ
C A 0038 GLU OE1 3.563 C A 0040 ASP OD1
C A 0038 GLU OE1 5.539 C A 0040 ASP OD2
C A 0038 GLU OE2 4.087 C A 0040 ASP OD1
C A 0038 GLU OE2 5.606 C A 0040 ASP OD2
C A 0038 GLU OE1 6.584 C A 0042 GLU OE1
C A 0038 GLU OE1 5.929 C A 0042 GLU OE2
C A 0038 GLU OE2 5.498 C A 0042 GLU OE1
C A 0038 GLU OE2 4.336 C A 0042 GLU OE2
C A 0040 ASP OD1 9.304 C A 0042 GLU OE1
C A 0040 ASP OD1 8.338 C A 0042 GLU OE2
C A 0040 ASP OD2 10.52 C A 0042 GLU OE1
C A 0040 ASP OD2 9.517 C A 0042 GLU OE2
E A 0045 LYS NZ 10.12 E A 0047 LYS NZ
E A 0047 LYS NZ 11.65 C A 0050 ARG NH1
HB_MM 2.00 3.20 96
C A 0002 GLY N 2.197 C A 0001 GLN O
C A 0003 SER N 2.197 C A 0002 GLY O
C A 0004 ARG N 2.196 C A 0003 SER O
C A 0005 VAL N 2.195 C A 0004 ARG O
C A 0006 LEU N 2.693 C A 0004 ARG O
C A 0006 LEU N 2.206 C A 0005 VAL O
C A 0007 HIS N 2.204 C A 0006 LEU O
E A 0008 VAL N 2.193 C A 0007 HIS O
E A 0009 VAL N 2.199 E A 0008 VAL O
E A 0010 GLN N 2.206 E A 0009 VAL O
E A 0011 THR N 2.195 E A 0010 GLN O
C A 0012 LEU N 2.198 E A 0011 THR O
C A 0013 TYR N 2.203 C A 0012 LEU O
C A 0014 PRO N 2.238 C A 0013 TYR O
C A 0015 PHE N 2.798 C A 0013 TYR O
C A 0015 PHE N 2.189 C A 0014 PRO O
C A 0016 SER N 2.205 C A 0015 PHE O
C A 0017 SER N 2.200 C A 0016 SER O
C A 0018 VAL N 2.203 C A 0017 SER O
C A 0019 THR N 2.192 C A 0018 VAL O
C A 0020 GLU N 2.186 C A 0019 THR O
C A 0021 GLU N 2.201 C A 0020 GLU O
C A 0022 GLU N 2.198 C A 0021 GLU O
C A 0023 LEU N 2.214 C A 0022 GLU O
C A 0024 ASN N 3.138 C A 0017 SER O
C A 0024 ASN N 2.194 C A 0023 LEU O
C A 0025 PHE N 2.191 C A 0024 ASN O
C A 0026 GLU N 2.205 C A 0025 PHE O
C A 0027 LYS N 2.185 C A 0026 GLU O
C A 0028 GLY N 2.200 C A 0027 LYS O
C A 0029 GLU N 2.205 C A 0028 GLY O
C A 0030 THR N 2.189 C A 0029 GLU O
E A 0031 MET N 3.102 E A 0009 VAL O
E A 0031 MET N 3.030 C A 0029 GLU O
E A 0031 MET N 2.193 C A 0030 THR O
E A 0032 GLU N 2.203 E A 0031 MET O
E A 0032 GLU N 2.742 E A 0047 LYS O
E A 0033 VAL N 2.196 E A 0032 GLU O
E A 0034 ILE N 2.712 E A 0032 GLU O
E A 0034 ILE N 2.199 E A 0033 VAL O
E A 0034 ILE N 2.904 E A 0045 LYS O
E A 0035 GLU N 2.199 E A 0034 ILE O
E A 0035 GLU N 2.746 E A 0045 LYS O
C A 0036 LYS N 2.210 E A 0035 GLU O
C A 0037 PRO N 2.225 C A 0036 LYS O
C A 0038 GLU N 2.187 C A 0037 PRO O
C A 0039 ASN N 2.214 C A 0038 GLU O
C A 0040 ASP N 2.280 C A 0038 GLU O
C A 0040 ASP N 2.199 C A 0039 ASN O
C A 0041 PRO N 2.210 C A 0040 ASP O
C A 0042 GLU N 2.237 C A 0041 PRO O
E A 0043 TRP N 2.193 C A 0042 GLU O
E A 0044 TRP N 2.210 E A 0043 TRP O
E A 0045 LYS N 2.792 E A 0035 GLU O
E A 0045 LYS N 2.195 E A 0044 TRP O
E A 0046 CYS N 2.887 E A 0044 TRP O
E A 0046 CYS N 2.192 E A 0045 LYS O
E A 0047 LYS N 2.777 E A 0032 GLU O
E A 0047 LYS N 2.194 E A 0046 CYS O
E A 0048 ASN N 2.194 E A 0047 LYS O
E A 0048 ASN N 2.178 E A 0052 GLN O
C A 0049 ALA N 2.681 C A 0030 THR O
C A 0049 ALA N 2.193 E A 0048 ASN O
C A 0050 ARG N 2.560 E A 0048 ASN O
C A 0050 ARG N 2.205 C A 0049 ALA O
C A 0051 GLY N 2.345 E A 0048 ASN O
C A 0051 GLY N 2.695 C A 0049 ALA O
C A 0051 GLY N 2.208 C A 0050 ARG O
E A 0052 GLN N 3.031 E A 0048 ASN O
E A 0052 GLN N 2.205 C A 0051 GLY O
E A 0053 VAL N 2.192 E A 0052 GLN O
E A 0054 GLY N 2.212 E A 0053 VAL O
E A 0055 LEU N 2.536 C A 0021 GLU O
E A 0055 LEU N 2.197 E A 0054 GLY O
E A 0056 VAL N 2.197 E A 0055 LEU O
E A 0057 PRO N 2.225 E A 0056 VAL O
C A 0058 LYS N 2.831 E A 0056 VAL O
C A 0058 LYS N 2.196 E A 0057 PRO O
C A 0059 ASN N 2.599 E A 0057 PRO O
C A 0059 ASN N 2.199 C A 0058 LYS O
C A 0060 TYR N 2.819 E A 0057 PRO O
C A 0060 TYR N 2.198 C A 0059 ASN O
E A 0061 VAL N 2.197 C A 0060 TYR O
E A 0062 VAL N 2.205 E A 0061 VAL O
E A 0063 VAL N 2.189 E A 0062 VAL O
C A 0064 LEU N 2.972 E A 0008 VAL O
C A 0064 LEU N 2.206 E A 0063 VAL O
C A 0065 SER N 2.197 C A 0064 LEU O
C A 0066 ASP N 3.013 C A 0006 LEU O
C A 0066 ASP N 2.197 C A 0065 SER O
C A 0067 GLY N 2.196 C A 0066 ASP O
C A 0068 PRO N 2.230 C A 0067 GLY O
C A 0069 ALA N 2.675 C A 0067 GLY O
C A 0069 ALA N 2.203 C A 0068 PRO O
C A 0070 LEU N 2.192 C A 0069 ALA O
C A 0071 HIS N 2.197 C A 0070 LEU O
HB_MS 2.00 3.20 11
C A 0006 LEU O 2.928 C A 0007 HIS ND1
C A 0015 PHE O 3.040 C A 0024 ASN ND2
C A 0018 VAL O 3.132 C A 0019 THR OG1
C A 0030 THR N 3.186 C A 0029 GLU OE1
C A 0030 THR N 2.875 C A 0029 GLU OE2
E A 0033 VAL O 2.450 C A 0036 LYS NZ
E A 0034 ILE O 3.001 C A 0036 LYS NZ
C A 0039 ASN N 2.743 C A 0038 GLU OE1
C A 0040 ASP N 2.659 C A 0038 GLU OE1
C A 0049 ALA N 2.993 C A 0029 GLU OE2
C A 0065 SER O 3.108 C A 0007 HIS ND1
AROMATIC 0.00 8.00 3
C A 0015 PHE 5.192 C A 0060 TYR
C A 0058 LYS 5.737 E A 0044 TRP
C A 0036 LYS 7.074 C A 0007 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 1
C A 0066 ASP CG 3.706 E B 0084 ARG CZ
CHARGE_ATTR 2.00 12.00 22
C A 0038 GLU OE2 11.46 C B 0083 ARG NH2
C A 0042 GLU OE1 7.324 C B 0083 ARG NH1
C A 0042 GLU OE1 6.124 C B 0083 ARG NH2
C A 0042 GLU OE2 8.487 C B 0083 ARG NH1
C A 0042 GLU OE2 7.265 C B 0083 ARG NH2
C A 0058 LYS NZ 11.81 C B 0109 GLU OE1
C A 0066 ASP OD1 4.438 E B 0084 ARG NH1
C A 0066 ASP OD1 4.722 E B 0084 ARG NH2
C A 0066 ASP OD2 2.403 E B 0084 ARG NH1
C A 0066 ASP OD2 2.745 E B 0084 ARG NH2
C A 0066 ASP OD1 11.45 E B 0099 HIS ND1
C A 0066 ASP OD1 11.44 E B 0099 HIS NE2
C A 0066 ASP OD2 9.369 E B 0099 HIS ND1
C A 0066 ASP OD2 9.382 E B 0099 HIS NE2
C A 0066 ASP OD1 11.16 C B 0102 HIS ND1
C A 0066 ASP OD1 10.69 C B 0102 HIS NE2
C A 0066 ASP OD2 9.133 C B 0102 HIS ND1
C A 0066 ASP OD2 8.706 C B 0102 HIS NE2
C A 0071 HIS ND1 11.43 C B 0087 GLU OE1
C A 0071 HIS ND1 10.13 C B 0087 GLU OE2
C A 0071 HIS NE2 11.91 C B 0087 GLU OE1
C A 0071 HIS NE2 10.32 C B 0087 GLU OE2
CHARGE_REPU 2.00 12.00 16
C A 0007 HIS ND1 9.691 C B 0083 ARG NH1
C A 0007 HIS ND1 11.63 C B 0083 ARG NH2
C A 0007 HIS NE2 10.75 C B 0083 ARG NH1
C A 0007 HIS ND1 7.375 E B 0084 ARG NH1
C A 0007 HIS ND1 9.101 E B 0084 ARG NH2
C A 0007 HIS NE2 8.513 E B 0084 ARG NH1
C A 0007 HIS NE2 10.35 E B 0084 ARG NH2
C A 0007 HIS ND1 12.00 C B 0102 HIS ND1
C A 0036 LYS NZ 11.60 C B 0083 ARG NH1
C A 0058 LYS NZ 5.043 C B 0083 ARG NH1
C A 0058 LYS NZ 4.410 C B 0083 ARG NH2
C A 0066 ASP OD1 11.75 C B 0087 GLU OE1
C A 0066 ASP OD2 10.30 C B 0087 GLU OE1
C A 0066 ASP OD2 10.92 C B 0087 GLU OE2
C A 0071 HIS ND1 10.45 E B 0084 ARG NH2
C A 0071 HIS NE2 11.98 E B 0084 ARG NH2
HB_SS 2.00 3.20 1
C A 0059 ASN OD1 2.319 C B 0083 ARG NH2
AROMATIC 0.00 8.00 1
E A 0044 TRP 5.685 C B 0083 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 383
C B 0072 GLY C 2.420 C B 0073 SER CA
C B 0072 GLY C 3.122 C B 0073 SER C
C B 0072 GLY C 3.669 C B 0073 SER CB
C B 0073 SER C 2.422 C B 0074 MET CA
C B 0073 SER C 2.879 C B 0074 MET C
C B 0073 SER C 3.689 C B 0074 MET CB
C B 0074 MET C 2.421 C B 0075 GLY CA
C B 0074 MET C 3.689 C B 0075 GLY C
C B 0075 GLY C 2.425 C B 0076 VAL CA
C B 0075 GLY C 3.659 C B 0076 VAL C
C B 0075 GLY C 3.193 C B 0076 VAL CB
C B 0075 GLY C 3.420 C B 0076 VAL CG2
C B 0076 VAL CA 2.813 C B 0077 PRO CD
C B 0076 VAL C 2.429 C B 0077 PRO CA
C B 0076 VAL C 3.071 C B 0077 PRO C
C B 0076 VAL C 3.629 C B 0077 PRO CB
C B 0076 VAL C 3.641 C B 0077 PRO CG
C B 0076 VAL C 2.457 C B 0077 PRO CD
C B 0076 VAL CB 3.764 C B 0077 PRO CD
C B 0076 VAL CG1 3.678 C B 0077 PRO CD
C B 0076 VAL CG1 3.553 E B 0085 PRO CA
C B 0076 VAL CG1 3.178 E B 0085 PRO CB
C B 0077 PRO CA 3.773 E B 0078 ILE CA
C B 0077 PRO C 2.392 E B 0078 ILE CA
C B 0077 PRO C 3.528 E B 0078 ILE C
C B 0077 PRO C 3.293 E B 0078 ILE CB
C B 0077 PRO C 3.132 E B 0078 ILE CG1
C B 0077 PRO CG 3.251 E B 0090 VAL CG2
C B 0077 PRO CA 3.796 C B 0097 GLN CD
C B 0077 PRO CB 3.401 C B 0097 GLN CD
E B 0078 ILE CA 3.785 E B 0079 CYS CA
E B 0078 ILE C 2.412 E B 0079 CYS CA
E B 0078 ILE C 2.946 E B 0079 CYS C
E B 0078 ILE C 3.677 E B 0079 CYS CB
E B 0078 ILE CG2 3.487 C B 0083 ARG CA
E B 0078 ILE CG2 3.071 C B 0083 ARG C
E B 0078 ILE CG2 3.706 E B 0084 ARG CA
E B 0078 ILE CG2 3.317 E B 0084 ARG C
E B 0078 ILE CG1 3.741 E B 0085 PRO CA
E B 0078 ILE CA 3.789 C B 0086 ILE CD1
E B 0078 ILE C 3.716 C B 0086 ILE CG1
E B 0078 ILE C 3.263 C B 0086 ILE CD1
E B 0079 CYS CA 3.797 C B 0080 GLY CA
E B 0079 CYS C 2.416 C B 0080 GLY CA
E B 0079 CYS C 2.993 C B 0080 GLY C
E B 0079 CYS CA 3.575 C B 0086 ILE CG1
E B 0079 CYS CA 3.296 C B 0086 ILE CD1
E B 0079 CYS CB 3.543 C B 0086 ILE CG1
E B 0079 CYS CB 3.778 C B 0086 ILE CD1
E B 0079 CYS CB 3.554 E B 0099 HIS CG
E B 0079 CYS CB 3.345 E B 0099 HIS CE1
C B 0080 GLY C 2.421 C B 0081 ALA CA
C B 0080 GLY C 3.189 C B 0081 ALA C
C B 0080 GLY C 3.646 C B 0081 ALA CB
C B 0080 GLY CA 3.613 E B 0098 TRP CE3
C B 0080 GLY CA 3.392 E B 0098 TRP CZ3
C B 0080 GLY CA 3.643 E B 0098 TRP CH2
C B 0080 GLY C 3.328 E B 0098 TRP CE3
C B 0080 GLY C 2.835 E B 0098 TRP CZ3
C B 0080 GLY C 3.458 E B 0098 TRP CH2
C B 0081 ALA C 2.425 C B 0082 CYS CA
C B 0081 ALA C 3.435 C B 0082 CYS C
C B 0081 ALA C 3.494 C B 0082 CYS CB
C B 0081 ALA CA 3.789 E B 0098 TRP CE3
C B 0081 ALA CA 3.527 E B 0098 TRP CZ3
C B 0081 ALA CB 3.357 C B 0102 HIS CB
C B 0082 CYS C 2.416 C B 0083 ARG CA
C B 0082 CYS C 2.879 C B 0083 ARG C
C B 0082 CYS C 3.017 C B 0083 ARG CB
C B 0082 CYS C 3.755 C B 0083 ARG CG
C B 0083 ARG C 2.431 E B 0084 ARG CA
C B 0083 ARG C 3.435 E B 0084 ARG C
C B 0083 ARG C 3.509 E B 0084 ARG CB
E B 0084 ARG CA 2.827 E B 0085 PRO CD
E B 0084 ARG C 2.427 E B 0085 PRO CA
E B 0084 ARG C 2.962 E B 0085 PRO C
E B 0084 ARG C 3.643 E B 0085 PRO CB
E B 0084 ARG C 3.659 E B 0085 PRO CG
E B 0084 ARG C 2.459 E B 0085 PRO CD
E B 0084 ARG CB 3.556 E B 0085 PRO CD
E B 0085 PRO C 2.422 C B 0086 ILE CA
E B 0085 PRO C 3.036 C B 0086 ILE C
E B 0085 PRO C 3.696 C B 0086 ILE CB
C B 0086 ILE C 2.418 C B 0087 GLU CA
C B 0086 ILE C 3.684 C B 0087 GLU C
C B 0086 ILE C 3.115 C B 0087 GLU CB
C B 0086 ILE C 3.399 C B 0087 GLU CG
C B 0086 ILE CG2 3.415 E B 0090 VAL CG2
C B 0086 ILE CD1 3.757 E B 0090 VAL CG1
C B 0086 ILE CD1 3.775 C B 0097 GLN C
C B 0086 ILE CD1 3.634 C B 0097 GLN CB
C B 0086 ILE CG1 3.545 E B 0099 HIS CD2
C B 0086 ILE CG2 3.627 E B 0099 HIS CD2
C B 0087 GLU C 2.426 C B 0088 GLY CA
C B 0087 GLU C 3.663 C B 0088 GLY C
C B 0088 GLY CA 3.799 C B 0089 ARG CA
C B 0088 GLY C 2.416 C B 0089 ARG CA
C B 0088 GLY C 3.363 C B 0089 ARG C
C B 0088 GLY C 3.514 C B 0089 ARG CB
C B 0088 GLY C 3.710 C B 0089 ARG CG
C B 0089 ARG C 2.420 E B 0090 VAL CA
C B 0089 ARG C 3.320 E B 0090 VAL C
C B 0089 ARG C 3.585 E B 0090 VAL CB
C B 0089 ARG C 3.719 E B 0090 VAL CG2
C B 0089 ARG C 3.598 C B 0100 VAL CG2
C B 0089 ARG CB 3.605 C B 0100 VAL CG2
E B 0090 VAL C 2.429 E B 0091 VAL CA
E B 0090 VAL C 3.450 E B 0091 VAL C
E B 0090 VAL C 3.470 E B 0091 VAL CB
E B 0090 VAL C 3.687 E B 0091 VAL CG2
E B 0090 VAL CG1 3.426 C B 0097 GLN CB
E B 0090 VAL CG1 3.526 C B 0097 GLN CG
E B 0091 VAL C 2.406 C B 0092 ASN CA
E B 0091 VAL C 3.205 C B 0092 ASN C
E B 0091 VAL C 3.615 C B 0092 ASN CB
E B 0091 VAL CG2 3.572 C B 0100 VAL CG2
E B 0091 VAL CG1 3.518 C B 0103 PHE CG
E B 0091 VAL CG1 3.488 C B 0103 PHE CD2
C B 0092 ASN C 2.420 C B 0093 ALA CA
C B 0092 ASN C 3.597 C B 0093 ALA C
C B 0092 ASN C 3.274 C B 0093 ALA CB
C B 0093 ALA C 2.413 C B 0094 MET CA
C B 0093 ALA C 2.898 C B 0094 MET C
C B 0093 ALA C 2.965 C B 0094 MET CB
C B 0093 ALA C 3.237 C B 0094 MET CG
C B 0093 ALA CB 3.232 C B 0103 PHE CE1
C B 0093 ALA CB 3.102 C B 0103 PHE CZ
C B 0094 MET CA 3.786 C B 0095 GLY CA
C B 0094 MET C 2.410 C B 0095 GLY CA
C B 0094 MET C 3.010 C B 0095 GLY C
C B 0094 MET CE 3.746 E B 0119 GLU CG
C B 0094 MET CE 3.539 C B 0122 GLY C
C B 0094 MET CE 3.332 E B 0123 LEU CA
C B 0094 MET CE 3.320 E B 0123 LEU C
C B 0095 GLY C 2.434 C B 0096 LYS CA
C B 0095 GLY C 3.545 C B 0096 LYS C
C B 0095 GLY C 3.395 C B 0096 LYS CB
C B 0095 GLY C 3.382 C B 0096 LYS CG
C B 0096 LYS C 2.434 C B 0097 GLN CA
C B 0096 LYS C 3.530 C B 0097 GLN C
C B 0096 LYS C 3.349 C B 0097 GLN CB
C B 0096 LYS C 3.451 C B 0097 GLN CG
C B 0097 GLN CA 3.658 E B 0098 TRP CD1
C B 0097 GLN C 2.412 E B 0098 TRP CA
C B 0097 GLN C 3.604 E B 0098 TRP C
C B 0097 GLN C 3.269 E B 0098 TRP CB
C B 0097 GLN C 3.078 E B 0098 TRP CG
C B 0097 GLN C 3.001 E B 0098 TRP CD1
E B 0098 TRP C 2.413 E B 0099 HIS CA
E B 0098 TRP C 2.857 E B 0099 HIS C
E B 0098 TRP C 3.712 E B 0099 HIS CB
E B 0098 TRP CB 3.721 C B 0103 PHE CB
E B 0098 TRP CB 3.515 C B 0103 PHE CD1
E B 0098 TRP CG 3.443 C B 0103 PHE CD1
E B 0098 TRP CD1 3.799 C B 0103 PHE CD1
E B 0099 HIS C 2.398 C B 0100 VAL CA
E B 0099 HIS C 2.855 C B 0100 VAL C
E B 0099 HIS C 3.658 C B 0100 VAL CB
C B 0100 VAL C 2.420 C B 0101 GLU CA
C B 0100 VAL C 3.294 C B 0101 GLU C
C B 0100 VAL C 3.600 C B 0101 GLU CB
C B 0100 VAL CG1 3.677 C B 0113 LEU CA
C B 0101 GLU C 2.431 C B 0102 HIS CA
C B 0101 GLU C 3.321 C B 0102 HIS C
C B 0101 GLU C 3.610 C B 0102 HIS CB
C B 0101 GLU C 3.787 C B 0102 HIS CG
C B 0101 GLU C 3.677 C B 0102 HIS CD2
C B 0101 GLU CD 3.794 C B 0113 LEU CD1
C B 0102 HIS C 2.398 C B 0103 PHE CA
C B 0102 HIS C 3.057 C B 0103 PHE C
C B 0102 HIS C 3.675 C B 0103 PHE CB
C B 0103 PHE CA 3.797 C B 0104 VAL CA
C B 0103 PHE C 2.413 C B 0104 VAL CA
C B 0103 PHE C 3.561 C B 0104 VAL C
C B 0103 PHE C 3.354 C B 0104 VAL CB
C B 0103 PHE C 3.295 C B 0104 VAL CG1
C B 0103 PHE C 3.752 C B 0112 PHE CE1
C B 0103 PHE CD2 3.741 C B 0112 PHE CD1
C B 0103 PHE CE2 3.583 C B 0117 HIS CG
C B 0103 PHE CE2 3.629 C B 0117 HIS CD2
C B 0103 PHE CZ 3.705 E B 0124 ALA CB
C B 0104 VAL CA 3.789 C B 0105 CYS CA
C B 0104 VAL C 2.421 C B 0105 CYS CA
C B 0104 VAL C 2.983 C B 0105 CYS C
C B 0104 VAL C 3.667 C B 0105 CYS CB
C B 0104 VAL CB 3.638 C B 0109 GLU CA
C B 0104 VAL CB 3.458 C B 0109 GLU C
C B 0104 VAL CG2 3.479 C B 0109 GLU CA
C B 0104 VAL CB 3.519 C B 0110 LYS C
C B 0104 VAL CG1 3.641 C B 0110 LYS C
C B 0104 VAL CG1 3.122 C B 0111 PRO CA
C B 0104 VAL CG1 3.318 C B 0111 PRO CB
C B 0104 VAL CG1 3.683 C B 0111 PRO CG
C B 0104 VAL CG1 3.611 C B 0111 PRO CD
C B 0104 VAL CA 3.276 C B 0112 PHE CE1
C B 0104 VAL C 3.280 C B 0112 PHE CE1
C B 0104 VAL C 3.604 C B 0112 PHE CZ
C B 0105 CYS C 2.417 C B 0106 ALA CA
C B 0105 CYS C 3.241 C B 0106 ALA C
C B 0105 CYS C 3.605 C B 0106 ALA CB
C B 0106 ALA C 2.439 C B 0107 LYS CA
C B 0106 ALA C 3.606 C B 0107 LYS C
C B 0106 ALA C 3.348 C B 0107 LYS CB
C B 0106 ALA CB 3.799 E B 0123 LEU CB
C B 0106 ALA C 3.554 E B 0125 TYR CE1
C B 0106 ALA CB 3.789 E B 0125 TYR CE1
C B 0106 ALA CB 3.612 E B 0125 TYR CZ
C B 0107 LYS C 2.432 C B 0108 CYS CA
C B 0107 LYS C 3.544 C B 0108 CYS C
C B 0107 LYS C 3.393 C B 0108 CYS CB
C B 0107 LYS CB 3.655 E B 0125 TYR CD1
C B 0107 LYS CB 3.682 E B 0125 TYR CE1
C B 0108 CYS C 2.422 C B 0109 GLU CA
C B 0108 CYS C 3.072 C B 0109 GLU C
C B 0108 CYS C 2.904 C B 0109 GLU CB
C B 0108 CYS C 3.008 C B 0109 GLU CG
C B 0108 CYS CB 3.287 H B 0129 HIS CE1
C B 0109 GLU C 2.430 C B 0110 LYS CA
C B 0109 GLU C 3.305 C B 0110 LYS C
C B 0109 GLU C 3.599 C B 0110 LYS CB
C B 0110 LYS CA 2.838 C B 0111 PRO CD
C B 0110 LYS C 2.437 C B 0111 PRO CA
C B 0110 LYS C 3.101 C B 0111 PRO C
C B 0110 LYS C 3.642 C B 0111 PRO CB
C B 0110 LYS C 3.658 C B 0111 PRO CG
C B 0110 LYS C 2.462 C B 0111 PRO CD
C B 0111 PRO C 2.423 C B 0112 PHE CA
C B 0111 PRO C 3.265 C B 0112 PHE C
C B 0111 PRO C 3.684 C B 0112 PHE CG
C B 0111 PRO CB 3.303 C B 0113 LEU CD1
C B 0112 PHE C 2.425 C B 0113 LEU CA
C B 0112 PHE C 2.796 C B 0113 LEU C
C B 0112 PHE C 3.664 C B 0113 LEU CB
C B 0112 PHE CB 3.215 C B 0115 HIS CA
C B 0112 PHE CB 2.741 C B 0115 HIS C
C B 0112 PHE CB 3.132 C B 0115 HIS CB
C B 0112 PHE CB 3.676 C B 0116 ARG C
C B 0112 PHE CD2 3.655 C B 0116 ARG C
C B 0112 PHE CG 3.602 C B 0117 HIS CB
C B 0112 PHE CD1 3.597 C B 0117 HIS CB
C B 0112 PHE CD2 3.508 C B 0117 HIS CA
C B 0112 PHE CD2 3.470 C B 0117 HIS CB
C B 0112 PHE CE1 3.462 C B 0117 HIS CB
C B 0112 PHE CE2 3.390 C B 0117 HIS CA
C B 0112 PHE CE2 3.331 C B 0117 HIS CB
C B 0112 PHE CZ 3.325 C B 0117 HIS CB
C B 0113 LEU C 2.426 C B 0114 GLY CA
C B 0113 LEU C 3.556 C B 0114 GLY C
C B 0114 GLY C 2.435 C B 0115 HIS CA
C B 0114 GLY C 3.458 C B 0115 HIS C
C B 0114 GLY C 3.503 C B 0115 HIS CB
C B 0114 GLY C 3.408 C B 0115 HIS CG
C B 0114 GLY C 3.060 C B 0115 HIS CD2
C B 0115 HIS C 2.433 C B 0116 ARG CA
C B 0115 HIS C 3.273 C B 0116 ARG C
C B 0115 HIS C 3.628 C B 0116 ARG CB
C B 0116 ARG C 2.430 C B 0117 HIS CA
C B 0116 ARG C 3.443 C B 0117 HIS C
C B 0116 ARG C 3.513 C B 0117 HIS CB
C B 0116 ARG C 3.659 E B 0118 TYR CE1
C B 0116 ARG CG 3.646 E B 0118 TYR CZ
C B 0117 HIS CA 3.324 E B 0118 TYR CD1
C B 0117 HIS CA 3.659 E B 0118 TYR CE1
C B 0117 HIS C 2.422 E B 0118 TYR CA
C B 0117 HIS C 3.542 E B 0118 TYR C
C B 0117 HIS C 3.326 E B 0118 TYR CB
C B 0117 HIS C 3.089 E B 0118 TYR CG
C B 0117 HIS C 2.782 E B 0118 TYR CD1
C B 0117 HIS C 3.492 E B 0118 TYR CE1
E B 0118 TYR C 2.437 E B 0119 GLU CA
E B 0118 TYR C 3.407 E B 0119 GLU C
E B 0118 TYR C 3.557 E B 0119 GLU CB
E B 0118 TYR CG 3.780 H B 0126 CYS C
E B 0118 TYR CD1 3.156 H B 0126 CYS C
E B 0118 TYR CE1 3.630 H B 0126 CYS C
E B 0118 TYR CG 3.637 H B 0127 GLU CA
E B 0118 TYR CD1 3.342 H B 0127 GLU CA
E B 0118 TYR CD2 3.755 H B 0127 GLU CA
E B 0118 TYR CE1 3.166 H B 0127 GLU CA
E B 0118 TYR CE1 3.288 H B 0127 GLU CB
E B 0118 TYR CE2 3.598 H B 0127 GLU CA
E B 0118 TYR CE2 3.560 H B 0127 GLU CB
E B 0118 TYR CE2 3.363 H B 0127 GLU CG
E B 0118 TYR CZ 3.309 H B 0127 GLU CA
E B 0118 TYR CZ 3.018 H B 0127 GLU CB
E B 0118 TYR CZ 3.306 H B 0127 GLU CG
E B 0118 TYR CZ 3.600 H B 0127 GLU CD
E B 0118 TYR CB 3.398 H B 0130 TYR CB
E B 0118 TYR CB 3.495 H B 0130 TYR CG
E B 0118 TYR CB 3.317 H B 0130 TYR CD2
E B 0119 GLU C 2.431 E B 0120 ARG CA
E B 0119 GLU C 3.663 E B 0120 ARG C
E B 0119 GLU C 3.217 E B 0120 ARG CB
E B 0120 ARG C 2.430 C B 0121 LYS CA
E B 0120 ARG C 2.896 C B 0121 LYS C
E B 0120 ARG C 3.060 C B 0121 LYS CB
E B 0120 ARG C 3.768 C B 0121 LYS CG
E B 0120 ARG CD 3.769 C B 0121 LYS CG
E B 0120 ARG CZ 3.441 C B 0121 LYS CB
E B 0120 ARG CZ 3.582 C B 0121 LYS CG
E B 0120 ARG CZ 3.502 C B 0121 LYS CD
E B 0120 ARG CB 3.461 E B 0125 TYR CD2
E B 0120 ARG CB 3.670 E B 0125 TYR CE2
E B 0120 ARG CZ 3.714 E B 0125 TYR CE2
E B 0120 ARG CB 3.641 H B 0130 TYR CD1
E B 0120 ARG CB 3.607 H B 0130 TYR CE1
E B 0120 ARG CG 3.715 H B 0134 PHE CD2
E B 0120 ARG CD 3.321 H B 0134 PHE CD2
E B 0120 ARG CD 3.604 H B 0134 PHE CE2
C B 0121 LYS CA 3.789 C B 0122 GLY CA
C B 0121 LYS C 2.402 C B 0122 GLY CA
C B 0121 LYS C 3.173 C B 0122 GLY C
C B 0122 GLY C 2.421 E B 0123 LEU CA
C B 0122 GLY C 3.588 E B 0123 LEU C
C B 0122 GLY C 3.290 E B 0123 LEU CB
C B 0122 GLY C 3.436 E B 0123 LEU CG
E B 0123 LEU C 2.411 E B 0124 ALA CA
E B 0123 LEU C 3.109 E B 0124 ALA C
E B 0123 LEU C 3.669 E B 0124 ALA CB
E B 0123 LEU C 3.682 E B 0125 TYR CD2
E B 0123 LEU C 3.719 E B 0125 TYR CE2
E B 0123 LEU CB 3.388 E B 0125 TYR CE2
E B 0124 ALA CA 3.797 E B 0125 TYR CA
E B 0124 ALA C 2.413 E B 0125 TYR CA
E B 0124 ALA C 3.620 E B 0125 TYR C
E B 0124 ALA C 3.191 E B 0125 TYR CB
E B 0124 ALA C 3.177 E B 0125 TYR CG
E B 0124 ALA C 3.135 E B 0125 TYR CD2
E B 0125 TYR CA 3.791 H B 0126 CYS CA
E B 0125 TYR C 2.387 H B 0126 CYS CA
E B 0125 TYR C 2.880 H B 0126 CYS C
E B 0125 TYR C 3.679 H B 0126 CYS CB
E B 0125 TYR CB 3.197 H B 0130 TYR CA
E B 0125 TYR CB 3.346 H B 0130 TYR CB
E B 0125 TYR CD1 3.516 H B 0133 LEU CD1
E B 0125 TYR CD1 3.583 H B 0133 LEU CD2
E B 0125 TYR CE1 3.652 H B 0133 LEU CD1
E B 0125 TYR CE1 2.990 H B 0133 LEU CD2
E B 0125 TYR CZ 3.151 H B 0133 LEU CD2
H B 0126 CYS C 2.424 H B 0127 GLU CA
H B 0126 CYS C 2.993 H B 0127 GLU C
H B 0126 CYS C 3.696 H B 0127 GLU CB
H B 0127 GLU C 2.429 H B 0128 THR CA
H B 0127 GLU C 3.230 H B 0128 THR C
H B 0127 GLU C 3.646 H B 0128 THR CB
H B 0128 THR C 2.394 H B 0129 HIS CA
H B 0128 THR C 2.953 H B 0129 HIS C
H B 0128 THR C 3.670 H B 0129 HIS CB
H B 0129 HIS CA 3.775 H B 0130 TYR CA
H B 0129 HIS C 2.390 H B 0130 TYR CA
H B 0129 HIS C 2.803 H B 0130 TYR C
H B 0129 HIS C 3.639 H B 0130 TYR CB
H B 0129 HIS CA 3.734 H B 0132 GLN CB
H B 0129 HIS C 3.315 H B 0133 LEU CD1
H B 0130 TYR CA 3.751 H B 0131 ASN CA
H B 0130 TYR C 2.391 H B 0131 ASN CA
H B 0130 TYR C 2.957 H B 0131 ASN C
H B 0130 TYR C 3.669 H B 0131 ASN CB
H B 0131 ASN C 2.407 H B 0132 GLN CA
H B 0131 ASN C 2.833 H B 0132 GLN C
H B 0131 ASN C 3.704 H B 0132 GLN CB
H B 0131 ASN CA 3.717 H B 0134 PHE C
H B 0131 ASN C 3.741 H B 0134 PHE C
H B 0131 ASN CA 3.488 C B 0135 GLY CA
H B 0131 ASN CG 3.495 C B 0135 GLY CA
H B 0132 GLN CA 3.789 H B 0133 LEU CA
H B 0132 GLN C 2.421 H B 0133 LEU CA
H B 0132 GLN C 3.122 H B 0133 LEU C
H B 0132 GLN C 3.671 H B 0133 LEU CB
H B 0133 LEU C 2.420 H B 0134 PHE CA
H B 0133 LEU C 3.669 H B 0134 PHE C
H B 0133 LEU C 3.142 H B 0134 PHE CB
H B 0133 LEU C 3.278 H B 0134 PHE CG
H B 0133 LEU C 3.135 H B 0134 PHE CD2
H B 0134 PHE C 2.423 C B 0135 GLY CA
H B 0134 PHE C 3.203 C B 0135 GLY C
C B 0135 GLY C 2.423 C B 0136 ASP CA
C B 0135 GLY C 2.872 C B 0136 ASP C
C B 0135 GLY C 3.061 C B 0136 ASP CB
C B 0136 ASP C 2.422 C B 0137 VAL CA
C B 0136 ASP C 3.673 C B 0137 VAL C
C B 0136 ASP C 3.114 C B 0137 VAL CB
C B 0136 ASP C 3.795 C B 0137 VAL CG1
CHARGE_ATTR 2.00 12.00 65
C B 0087 GLU OE1 9.698 E B 0084 ARG NH1
C B 0087 GLU OE1 7.808 E B 0084 ARG NH2
C B 0087 GLU OE2 10.26 E B 0084 ARG NH1
C B 0087 GLU OE2 8.320 E B 0084 ARG NH2
C B 0087 GLU OE2 11.67 C B 0089 ARG NH1
C B 0087 GLU OE1 8.875 E B 0099 HIS ND1
C B 0087 GLU OE1 6.755 E B 0099 HIS NE2
C B 0087 GLU OE2 9.035 E B 0099 HIS ND1
C B 0087 GLU OE2 6.941 E B 0099 HIS NE2
C B 0087 GLU OE1 11.39 C B 0102 HIS ND1
C B 0087 GLU OE1 11.99 C B 0102 HIS NE2
C B 0087 GLU OE2 11.34 C B 0102 HIS ND1
C B 0087 GLU OE2 11.68 C B 0102 HIS NE2
C B 0101 GLU OE1 9.279 E B 0099 HIS ND1
C B 0101 GLU OE1 10.16 E B 0099 HIS NE2
C B 0101 GLU OE2 8.995 E B 0099 HIS ND1
C B 0101 GLU OE2 10.30 E B 0099 HIS NE2
C B 0101 GLU OE1 7.787 C B 0102 HIS ND1
C B 0101 GLU OE1 6.578 C B 0102 HIS NE2
C B 0101 GLU OE2 6.914 C B 0102 HIS ND1
C B 0101 GLU OE2 5.694 C B 0102 HIS NE2
C B 0101 GLU OE1 10.87 C B 0110 LYS NZ
C B 0101 GLU OE2 10.22 C B 0110 LYS NZ
C B 0101 GLU OE1 9.048 C B 0115 HIS ND1
C B 0101 GLU OE1 8.944 C B 0115 HIS NE2
C B 0101 GLU OE2 9.077 C B 0115 HIS ND1
C B 0101 GLU OE2 9.460 C B 0115 HIS NE2
C B 0109 GLU OE1 10.51 C B 0102 HIS ND1
C B 0109 GLU OE1 10.24 C B 0102 HIS NE2
C B 0109 GLU OE2 11.44 C B 0102 HIS NE2
C B 0109 GLU OE1 10.63 H B 0129 HIS ND1
C B 0109 GLU OE1 11.85 H B 0129 HIS NE2
C B 0109 GLU OE2 10.47 H B 0129 HIS ND1
C B 0109 GLU OE2 11.32 H B 0129 HIS NE2
E B 0119 GLU OE1 11.35 C B 0096 LYS NZ
E B 0119 GLU OE1 10.80 C B 0116 ARG NH2
E B 0119 GLU OE2 10.50 C B 0116 ARG NH1
E B 0119 GLU OE2 8.822 C B 0116 ARG NH2
E B 0119 GLU OE1 8.250 C B 0117 HIS ND1
E B 0119 GLU OE1 6.492 C B 0117 HIS NE2
E B 0119 GLU OE2 6.696 C B 0117 HIS ND1
E B 0119 GLU OE2 4.793 C B 0117 HIS NE2
E B 0119 GLU OE1 10.70 E B 0120 ARG NH2
E B 0119 GLU OE2 11.93 E B 0120 ARG NH2
H B 0127 GLU OE1 9.871 C B 0110 LYS NZ
H B 0127 GLU OE2 11.95 C B 0110 LYS NZ
H B 0127 GLU OE1 9.875 C B 0115 HIS ND1
H B 0127 GLU OE1 11.22 C B 0115 HIS NE2
H B 0127 GLU OE2 11.64 C B 0115 HIS ND1
H B 0127 GLU OE1 7.760 C B 0116 ARG NH1
H B 0127 GLU OE1 8.531 C B 0116 ARG NH2
H B 0127 GLU OE2 6.592 C B 0116 ARG NH1
H B 0127 GLU OE2 7.228 C B 0116 ARG NH2
H B 0127 GLU OE1 10.93 C B 0117 HIS ND1
H B 0127 GLU OE2 11.38 C B 0117 HIS ND1
H B 0127 GLU OE1 10.39 H B 0129 HIS ND1
H B 0127 GLU OE1 11.10 H B 0129 HIS NE2
H B 0127 GLU OE2 11.64 H B 0129 HIS ND1
C B 0136 ASP OD1 11.58 C B 0116 ARG NH1
C B 0136 ASP OD1 9.624 C B 0116 ARG NH2
C B 0136 ASP OD2 10.53 C B 0116 ARG NH1
C B 0136 ASP OD2 8.607 C B 0116 ARG NH2
C B 0136 ASP OD1 10.84 E B 0120 ARG NH1
C B 0136 ASP OD1 11.64 E B 0120 ARG NH2
C B 0136 ASP OD1 10.47 C B 0121 LYS NZ
CHARGE_REPU 2.00 12.00 47
C B 0083 ARG NH1 11.46 E B 0084 ARG NH1
C B 0083 ARG NH1 9.931 C B 0096 LYS NZ
C B 0083 ARG NH2 8.633 C B 0096 LYS NZ
C B 0083 ARG NH1 11.00 E B 0099 HIS ND1
C B 0083 ARG NH1 10.51 C B 0102 HIS ND1
C B 0083 ARG NH1 11.99 C B 0102 HIS NE2
E B 0084 ARG NH1 7.086 E B 0099 HIS ND1
E B 0084 ARG NH1 7.377 E B 0099 HIS NE2
E B 0084 ARG NH2 7.328 E B 0099 HIS ND1
E B 0084 ARG NH2 6.945 E B 0099 HIS NE2
E B 0084 ARG NH1 6.794 C B 0102 HIS ND1
E B 0084 ARG NH1 6.614 C B 0102 HIS NE2
E B 0084 ARG NH2 7.747 C B 0102 HIS ND1
E B 0084 ARG NH2 7.558 C B 0102 HIS NE2
E B 0099 HIS ND1 3.154 C B 0102 HIS ND1
E B 0099 HIS ND1 4.891 C B 0102 HIS NE2
E B 0099 HIS NE2 5.161 C B 0102 HIS ND1
E B 0099 HIS NE2 6.476 C B 0102 HIS NE2
C B 0101 GLU OE2 10.18 C B 0109 GLU OE1
C B 0101 GLU OE2 10.91 C B 0109 GLU OE2
C B 0107 LYS NZ 7.112 E B 0120 ARG NH1
C B 0107 LYS NZ 8.146 E B 0120 ARG NH2
C B 0107 LYS NZ 7.039 H B 0129 HIS ND1
C B 0107 LYS NZ 7.052 H B 0129 HIS NE2
C B 0110 LYS NZ 4.909 C B 0115 HIS ND1
C B 0110 LYS NZ 6.113 C B 0115 HIS NE2
C B 0110 LYS NZ 11.74 C B 0117 HIS ND1
C B 0110 LYS NZ 8.466 H B 0129 HIS ND1
C B 0110 LYS NZ 9.153 H B 0129 HIS NE2
C B 0115 HIS ND1 8.508 C B 0117 HIS ND1
C B 0115 HIS ND1 10.72 C B 0117 HIS NE2
C B 0115 HIS NE2 10.02 C B 0117 HIS ND1
C B 0115 HIS ND1 11.51 H B 0129 HIS ND1
C B 0116 ARG NH1 8.891 C B 0117 HIS ND1
C B 0116 ARG NH1 8.819 C B 0117 HIS NE2
C B 0116 ARG NH2 8.601 C B 0117 HIS ND1
C B 0116 ARG NH2 8.106 C B 0117 HIS NE2
E B 0119 GLU OE1 11.50 C B 0136 ASP OD1
E B 0119 GLU OE1 12.00 C B 0136 ASP OD2
E B 0119 GLU OE2 11.03 C B 0136 ASP OD1
E B 0119 GLU OE2 11.24 C B 0136 ASP OD2
E B 0120 ARG NH1 5.544 C B 0121 LYS NZ
E B 0120 ARG NH2 6.299 C B 0121 LYS NZ
E B 0120 ARG NH1 11.67 H B 0129 HIS ND1
E B 0120 ARG NH2 11.95 H B 0129 HIS ND1
H B 0127 GLU OE2 11.61 C B 0136 ASP OD1
H B 0127 GLU OE2 11.32 C B 0136 ASP OD2
HB_MM 2.00 3.20 99
C B 0073 SER N 2.195 C B 0072 GLY O
C B 0074 MET N 2.197 C B 0073 SER O
C B 0075 GLY N 2.195 C B 0074 MET O
C B 0076 VAL N 2.197 C B 0075 GLY O
C B 0077 PRO N 2.223 C B 0076 VAL O
E B 0078 ILE N 2.188 C B 0077 PRO O
E B 0079 CYS N 2.198 E B 0078 ILE O
E B 0079 CYS N 2.822 E B 0084 ARG O
C B 0080 GLY N 2.983 E B 0078 ILE O
C B 0080 GLY N 2.197 E B 0079 CYS O
C B 0080 GLY N 2.700 C B 0097 GLN O
C B 0081 ALA N 2.735 E B 0079 CYS O
C B 0081 ALA N 2.196 C B 0080 GLY O
C B 0082 CYS N 2.198 C B 0081 ALA O
C B 0083 ARG N 2.548 E B 0079 CYS O
C B 0083 ARG N 2.201 C B 0082 CYS O
E B 0084 ARG N 3.054 C B 0082 CYS O
E B 0084 ARG N 2.202 C B 0083 ARG O
E B 0085 PRO N 2.225 E B 0084 ARG O
C B 0086 ILE N 2.463 C B 0077 PRO O
C B 0086 ILE N 2.984 E B 0084 ARG O
C B 0086 ILE N 2.201 E B 0085 PRO O
C B 0087 GLU N 2.195 C B 0086 ILE O
C B 0088 GLY N 2.192 C B 0087 GLU O
C B 0089 ARG N 2.193 C B 0088 GLY O
E B 0090 VAL N 2.192 C B 0089 ARG O
E B 0091 VAL N 2.204 E B 0090 VAL O
E B 0091 VAL N 2.988 E B 0098 TRP O
C B 0092 ASN N 2.185 E B 0091 VAL O
C B 0093 ALA N 2.197 C B 0092 ASN O
C B 0094 MET N 2.195 C B 0093 ALA O
C B 0095 GLY N 2.738 C B 0093 ALA O
C B 0095 GLY N 2.196 C B 0094 MET O
C B 0096 LYS N 2.583 C B 0093 ALA O
C B 0096 LYS N 2.202 C B 0095 GLY O
C B 0097 GLN N 2.198 C B 0096 LYS O
E B 0098 TRP N 2.743 E B 0091 VAL O
E B 0098 TRP N 2.189 C B 0097 GLN O
E B 0099 HIS N 2.199 E B 0098 TRP O
C B 0100 VAL N 3.080 E B 0098 TRP O
C B 0100 VAL N 2.183 E B 0099 HIS O
C B 0101 GLU N 2.550 E B 0099 HIS O
C B 0101 GLU N 2.198 C B 0100 VAL O
C B 0102 HIS N 2.683 E B 0099 HIS O
C B 0102 HIS N 2.197 C B 0101 GLU O
C B 0103 PHE N 2.899 E B 0099 HIS O
C B 0103 PHE N 2.188 C B 0102 HIS O
C B 0104 VAL N 3.051 C B 0102 HIS O
C B 0104 VAL N 2.193 C B 0103 PHE O
C B 0105 CYS N 2.201 C B 0104 VAL O
C B 0106 ALA N 2.193 C B 0105 CYS O
C B 0106 ALA N 2.407 E B 0124 ALA O
C B 0107 LYS N 2.201 C B 0106 ALA O
C B 0108 CYS N 2.199 C B 0107 LYS O
C B 0109 GLU N 2.197 C B 0108 CYS O
C B 0110 LYS N 2.202 C B 0109 GLU O
C B 0111 PRO N 2.223 C B 0110 LYS O
C B 0112 PHE N 2.200 C B 0111 PRO O
C B 0113 LEU N 2.194 C B 0112 PHE O
C B 0114 GLY N 2.890 C B 0112 PHE O
C B 0114 GLY N 2.198 C B 0113 LEU O
C B 0115 HIS N 2.202 C B 0114 GLY O
C B 0116 ARG N 2.199 C B 0115 HIS O
C B 0117 HIS N 2.203 C B 0116 ARG O
E B 0118 TYR N 2.198 C B 0117 HIS O
E B 0118 TYR N 3.011 E B 0125 TYR O
E B 0119 GLU N 2.200 E B 0118 TYR O
E B 0120 ARG N 2.203 E B 0119 GLU O
E B 0120 ARG N 2.529 E B 0123 LEU O
C B 0121 LYS N 2.201 E B 0120 ARG O
C B 0122 GLY N 2.701 E B 0120 ARG O
C B 0122 GLY N 2.193 C B 0121 LYS O
E B 0123 LEU N 2.651 E B 0120 ARG O
E B 0123 LEU N 2.193 C B 0122 GLY O
E B 0124 ALA N 2.193 E B 0123 LEU O
E B 0125 TYR N 2.412 E B 0118 TYR O
E B 0125 TYR N 2.198 E B 0124 ALA O
H B 0126 CYS N 2.179 E B 0125 TYR O
H B 0127 GLU N 2.195 H B 0126 CYS O
H B 0128 THR N 2.198 H B 0127 GLU O
H B 0129 HIS N 2.184 H B 0128 THR O
H B 0130 TYR N 2.881 H B 0126 CYS O
H B 0130 TYR N 2.186 H B 0129 HIS O
H B 0131 ASN N 3.177 H B 0129 HIS O
H B 0131 ASN N 2.199 H B 0130 TYR O
H B 0132 GLN N 2.373 H B 0128 THR O
H B 0132 GLN N 2.985 H B 0129 HIS O
H B 0132 GLN N 2.196 H B 0131 ASN O
H B 0133 LEU N 2.473 H B 0129 HIS O
H B 0133 LEU N 2.956 H B 0130 TYR O
H B 0133 LEU N 2.893 H B 0131 ASN O
H B 0133 LEU N 2.201 H B 0132 GLN O
H B 0134 PHE N 2.529 H B 0130 TYR O
H B 0134 PHE N 2.728 H B 0131 ASN O
H B 0134 PHE N 2.195 H B 0133 LEU O
C B 0135 GLY N 2.196 H B 0134 PHE O
C B 0136 ASP N 2.197 C B 0135 GLY O
C B 0137 VAL N 3.107 C B 0135 GLY O
C B 0137 VAL N 2.195 C B 0136 ASP O
HB_MS 2.00 3.20 2
C B 0093 ALA O 2.853 E B 0098 TRP NE1
H B 0127 GLU O 2.474 H B 0131 ASN ND2
HB_SS 2.00 3.20 3
E B 0120 ARG NH2 3.040 E B 0125 TYR OH
H B 0127 GLU OE1 3.017 E B 0118 TYR OH
C B 0136 ASP OD1 2.374 H B 0130 TYR OH
AROMATIC 0.00 8.00 7
E B 0099 HIS 5.094 C B 0102 HIS
E B 0120 ARG 5.390 H B 0134 PHE
C B 0121 LYS 5.456 H B 0134 PHE
C B 0107 LYS 6.304 E B 0125 TYR
E B 0120 ARG 4.905 E B 0125 TYR
C B 0103 PHE 5.012 C B 0117 HIS
E B 0084 ARG 7.503 E B 0099 HIS