Complet list of 1n9j con file
Complete list of 1n9j.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 451
C A 0001 MET C 2.495 C A 0002 ILE CA
C A 0001 MET C 3.501 C A 0002 ILE C
C A 0001 MET C 3.563 C A 0002 ILE CB
C A 0001 MET C 3.651 C A 0002 ILE CG2
C A 0002 ILE CA 3.003 C A 0003 PRO CD
C A 0002 ILE C 2.489 C A 0003 PRO CA
C A 0002 ILE C 3.245 C A 0003 PRO C
C A 0002 ILE C 3.607 C A 0003 PRO CB
C A 0002 ILE C 3.701 C A 0003 PRO CG
C A 0002 ILE C 2.509 C A 0003 PRO CD
C A 0003 PRO C 2.462 C A 0004 GLY CA
C A 0003 PRO C 3.337 C A 0004 GLY C
C A 0003 PRO CB 3.399 E A 0049 ALA CB
C A 0004 GLY C 2.466 C A 0005 GLY CA
C A 0004 GLY C 3.598 C A 0005 GLY C
C A 0004 GLY CA 3.695 E A 0046 GLN CG
C A 0004 GLY C 3.776 E A 0046 GLN CG
C A 0005 GLY C 2.474 C A 0006 LEU CA
C A 0005 GLY C 3.107 C A 0006 LEU C
C A 0005 GLY C 3.756 C A 0006 LEU CB
C A 0006 LEU C 2.468 C A 0007 SER CA
C A 0006 LEU C 3.250 C A 0007 SER C
C A 0006 LEU C 3.664 C A 0007 SER CB
C A 0006 LEU CD2 3.637 E A 0044 LYS CB
C A 0007 SER C 2.460 C A 0008 GLU CA
C A 0007 SER C 3.085 C A 0008 GLU C
C A 0007 SER C 3.729 C A 0008 GLU CB
C A 0008 GLU C 2.473 C A 0009 ALA CA
C A 0008 GLU C 3.255 C A 0009 ALA C
C A 0008 GLU C 3.720 C A 0009 ALA CB
C A 0008 GLU C 3.735 C A 0010 LYS CE
C A 0008 GLU CB 3.635 C A 0010 LYS CE
C A 0009 ALA C 2.479 C A 0010 LYS CA
C A 0009 ALA C 3.251 C A 0010 LYS C
C A 0009 ALA C 3.788 C A 0010 LYS CB
C A 0009 ALA CB 3.718 E A 0044 LYS CG
C A 0009 ALA CB 3.527 E A 0044 LYS CD
C A 0010 LYS CA 3.009 C A 0011 PRO CD
C A 0010 LYS C 2.488 C A 0011 PRO CA
C A 0010 LYS C 3.275 C A 0011 PRO C
C A 0010 LYS C 3.651 C A 0011 PRO CB
C A 0010 LYS C 3.683 C A 0011 PRO CG
C A 0010 LYS C 2.487 C A 0011 PRO CD
C A 0010 LYS CB 3.690 C A 0011 PRO CD
C A 0010 LYS CB 3.584 C A 0043 TYR CE1
C A 0010 LYS CG 3.248 C A 0043 TYR CE1
C A 0011 PRO C 2.513 C A 0012 ALA CA
C A 0011 PRO C 3.661 C A 0012 ALA C
C A 0011 PRO C 3.039 C A 0012 ALA CB
C A 0011 PRO C 3.452 C A 0041 VAL C
C A 0011 PRO CA 3.770 C A 0042 GLN CB
C A 0011 PRO CA 3.639 C A 0042 GLN CG
C A 0011 PRO CA 3.536 C A 0042 GLN CD
C A 0011 PRO CB 3.646 C A 0042 GLN CD
C A 0012 ALA C 2.467 H A 0013 THR CA
C A 0012 ALA C 3.615 H A 0013 THR C
C A 0012 ALA C 3.410 H A 0013 THR CB
C A 0012 ALA C 3.397 H A 0013 THR CG2
C A 0012 ALA CB 3.445 E A 0040 ALA C
C A 0012 ALA CB 3.363 E A 0040 ALA CB
H A 0013 THR CA 2.993 H A 0014 PRO CD
H A 0013 THR C 2.499 H A 0014 PRO CA
H A 0013 THR C 3.158 H A 0014 PRO C
H A 0013 THR C 3.681 H A 0014 PRO CB
H A 0013 THR C 3.691 H A 0014 PRO CG
H A 0013 THR C 2.512 H A 0014 PRO CD
H A 0013 THR CB 3.265 H A 0014 PRO CD
H A 0013 THR CB 3.782 H A 0016 ILE CG1
H A 0013 THR CG2 3.523 H A 0016 ILE CG1
H A 0013 THR CG2 3.223 C A 0043 TYR CE1
H A 0014 PRO C 2.506 H A 0015 GLU CA
H A 0014 PRO C 3.205 H A 0015 GLU C
H A 0014 PRO C 3.783 H A 0015 GLU CB
H A 0015 GLU C 2.519 H A 0016 ILE CA
H A 0015 GLU C 3.213 H A 0016 ILE C
H A 0015 GLU C 3.770 H A 0016 ILE CB
H A 0016 ILE C 2.471 H A 0017 GLN CA
H A 0016 ILE C 3.131 H A 0017 GLN C
H A 0016 ILE C 3.751 H A 0017 GLN CB
H A 0016 ILE CG1 3.581 C A 0043 TYR CG
H A 0016 ILE CG1 3.305 C A 0043 TYR CD1
H A 0016 ILE CG1 3.708 C A 0043 TYR CE1
H A 0016 ILE CD1 3.698 C A 0043 TYR CB
H A 0016 ILE CD1 3.077 C A 0043 TYR CG
H A 0016 ILE CD1 3.318 C A 0043 TYR CD1
H A 0016 ILE CD1 3.302 C A 0043 TYR CD2
H A 0016 ILE CD1 3.659 C A 0043 TYR CE1
H A 0016 ILE CD1 3.660 C A 0043 TYR CE2
H A 0017 GLN C 2.478 H A 0018 GLU CA
H A 0017 GLN C 3.222 H A 0018 GLU C
H A 0017 GLN C 3.718 H A 0018 GLU CB
H A 0017 GLN CA 3.740 E A 0040 ALA CB
H A 0017 GLN CB 3.641 E A 0040 ALA CB
H A 0017 GLN CG 3.653 E A 0040 ALA CB
H A 0018 GLU C 2.494 H A 0019 ILE CA
H A 0018 GLU C 3.087 H A 0019 ILE C
H A 0019 ILE C 2.459 H A 0020 VAL CA
H A 0019 ILE C 3.060 H A 0020 VAL C
H A 0019 ILE C 3.793 H A 0020 VAL CB
H A 0020 VAL C 2.473 H A 0021 ASP CA
H A 0020 VAL C 3.139 H A 0021 ASP C
H A 0020 VAL C 3.732 H A 0021 ASP CB
H A 0020 VAL CA 3.498 H A 0023 VAL CG2
H A 0020 VAL CG1 3.733 E A 0038 LEU CB
H A 0020 VAL CG2 3.748 E A 0038 LEU CB
H A 0021 ASP C 2.481 H A 0022 LYS CA
H A 0021 ASP C 3.271 H A 0022 LYS C
H A 0021 ASP C 3.709 H A 0022 LYS CB
H A 0022 LYS C 2.505 H A 0023 VAL CA
H A 0022 LYS C 3.417 H A 0023 VAL C
H A 0022 LYS C 3.715 H A 0023 VAL CB
H A 0022 LYS C 3.621 H A 0025 PRO CD
H A 0023 VAL C 2.510 H A 0024 LYS CA
H A 0023 VAL C 3.121 H A 0024 LYS C
H A 0023 VAL C 3.785 H A 0024 LYS CB
H A 0023 VAL C 3.250 H A 0025 PRO CD
H A 0023 VAL CG2 3.704 H A 0027 LEU CD1
H A 0024 LYS CA 3.150 H A 0025 PRO CD
H A 0024 LYS C 2.514 H A 0025 PRO CA
H A 0024 LYS C 3.225 H A 0025 PRO C
H A 0024 LYS C 3.688 H A 0025 PRO CB
H A 0024 LYS C 3.762 H A 0025 PRO CG
H A 0024 LYS C 2.551 H A 0025 PRO CD
H A 0024 LYS CG 3.530 H A 0025 PRO CD
H A 0024 LYS CD 3.392 H A 0025 PRO CD
H A 0024 LYS CB 3.365 E A 0038 LEU CD1
H A 0024 LYS CG 3.638 E A 0038 LEU CD1
H A 0025 PRO C 2.520 H A 0026 GLN CA
H A 0025 PRO C 3.255 H A 0026 GLN C
H A 0025 PRO C 3.785 H A 0026 GLN CB
H A 0026 GLN C 2.484 H A 0027 LEU CA
H A 0026 GLN C 3.111 H A 0027 LEU C
H A 0026 GLN C 3.756 H A 0027 LEU CB
H A 0027 LEU C 2.515 H A 0028 GLU CA
H A 0027 LEU C 3.213 H A 0028 GLU C
H A 0027 LEU C 3.790 H A 0028 GLU CB
H A 0027 LEU C 3.565 C A 0035 TYR CE2
H A 0027 LEU CB 3.586 C A 0035 TYR CE2
H A 0027 LEU CB 3.663 C A 0035 TYR CZ
H A 0028 GLU C 2.481 H A 0029 GLU CA
H A 0028 GLU C 3.176 H A 0029 GLU C
H A 0028 GLU C 3.730 H A 0029 GLU CB
H A 0028 GLU CA 3.674 H A 0031 THR CG2
H A 0029 GLU C 2.493 H A 0030 LYS CA
H A 0029 GLU C 3.256 H A 0030 LYS C
H A 0029 GLU C 3.751 H A 0030 LYS CB
H A 0030 LYS C 2.499 H A 0031 THR CA
H A 0030 LYS C 3.331 H A 0031 THR C
H A 0030 LYS C 3.712 H A 0031 THR CB
H A 0031 THR C 2.526 H A 0032 ASN CA
H A 0031 THR C 3.205 H A 0032 ASN C
H A 0031 THR C 3.138 H A 0032 ASN CB
H A 0031 THR CG2 3.733 C A 0033 GLU C
H A 0031 THR CG2 3.790 C A 0035 TYR CE2
H A 0031 THR CG2 3.463 C A 0035 TYR CZ
H A 0032 ASN C 2.493 C A 0033 GLU CA
H A 0032 ASN C 3.703 C A 0033 GLU C
H A 0032 ASN C 3.253 C A 0033 GLU CB
C A 0033 GLU C 2.480 C A 0034 THR CA
C A 0033 GLU C 3.348 C A 0034 THR C
C A 0033 GLU C 3.685 C A 0034 THR CB
C A 0034 THR C 2.478 C A 0035 TYR CA
C A 0034 THR C 3.214 C A 0035 TYR C
C A 0034 THR C 3.745 C A 0035 TYR CB
C A 0035 TYR C 2.465 C A 0036 GLY CA
C A 0035 TYR C 3.169 C A 0036 GLY C
C A 0036 GLY C 2.473 E A 0037 LYS CA
C A 0036 GLY C 3.348 E A 0037 LYS C
C A 0036 GLY C 3.680 E A 0037 LYS CB
E A 0037 LYS CA 3.793 E A 0038 LEU CA
E A 0037 LYS C 2.468 E A 0038 LEU CA
E A 0037 LYS C 3.249 E A 0038 LEU C
E A 0037 LYS C 3.685 E A 0038 LEU CB
E A 0037 LYS C 3.729 E A 0038 LEU CD2
E A 0038 LEU C 2.460 E A 0039 GLU CA
E A 0038 LEU C 3.514 E A 0039 GLU C
E A 0038 LEU C 3.464 E A 0039 GLU CB
E A 0039 GLU C 2.460 E A 0040 ALA CA
E A 0039 GLU C 3.011 E A 0040 ALA C
E A 0039 GLU C 3.740 E A 0040 ALA CB
E A 0040 ALA CA 3.766 C A 0041 VAL CA
E A 0040 ALA C 2.455 C A 0041 VAL CA
E A 0040 ALA C 3.465 C A 0041 VAL C
E A 0040 ALA C 3.452 C A 0041 VAL CB
E A 0040 ALA C 3.409 C A 0041 VAL CG2
C A 0041 VAL CA 3.789 C A 0042 GLN CA
C A 0041 VAL C 2.435 C A 0042 GLN CA
C A 0041 VAL C 3.471 C A 0042 GLN C
C A 0041 VAL C 3.578 C A 0042 GLN CB
C A 0041 VAL CG1 3.547 C A 0042 GLN CG
C A 0042 GLN CA 3.768 C A 0043 TYR CA
C A 0042 GLN C 2.441 C A 0043 TYR CA
C A 0042 GLN C 3.507 C A 0043 TYR C
C A 0042 GLN C 3.458 C A 0043 TYR CB
C A 0043 TYR CA 3.786 E A 0044 LYS CA
C A 0043 TYR C 2.460 E A 0044 LYS CA
C A 0043 TYR C 3.533 E A 0044 LYS C
C A 0043 TYR C 3.401 E A 0044 LYS CB
C A 0043 TYR C 3.343 E A 0044 LYS CG
C A 0043 TYR CE2 3.536 E A 0045 THR CG2
E A 0044 LYS C 2.482 E A 0045 THR CA
E A 0044 LYS C 3.674 E A 0045 THR C
E A 0044 LYS C 3.388 E A 0045 THR CB
E A 0044 LYS C 3.506 E A 0045 THR CG2
E A 0045 THR C 2.490 E A 0046 GLN CA
E A 0045 THR C 3.428 E A 0046 GLN C
E A 0045 THR C 3.631 E A 0046 GLN CB
E A 0046 GLN CA 3.792 E A 0047 VAL CA
E A 0046 GLN C 2.456 E A 0047 VAL CA
E A 0046 GLN C 3.390 E A 0047 VAL C
E A 0046 GLN C 3.593 E A 0047 VAL CB
E A 0046 GLN C 3.755 E A 0047 VAL CG2
E A 0047 VAL C 2.483 E A 0048 VAL CA
E A 0047 VAL C 3.266 E A 0048 VAL C
E A 0047 VAL C 3.726 E A 0048 VAL CB
E A 0048 VAL C 2.473 E A 0049 ALA CA
E A 0048 VAL C 3.575 E A 0049 ALA C
E A 0048 VAL C 3.491 E A 0049 ALA CB
E A 0049 ALA C 2.482 E A 0050 GLY CA
E A 0049 ALA C 3.583 E A 0050 GLY C
E A 0050 GLY C 2.464 E A 0051 THR CA
E A 0050 GLY C 3.586 E A 0051 THR C
E A 0050 GLY C 3.458 E A 0051 THR CB
E A 0051 THR C 2.514 E A 0052 ASN CA
E A 0051 THR C 3.415 E A 0052 ASN C
E A 0051 THR C 3.665 E A 0052 ASN CB
E A 0051 THR CG2 3.319 E A 0053 TYR CE1
E A 0051 THR CG2 3.627 E A 0053 TYR CZ
E A 0052 ASN C 2.484 E A 0053 TYR CA
E A 0052 ASN C 3.544 E A 0053 TYR C
E A 0052 ASN C 3.550 E A 0053 TYR CB
E A 0052 ASN C 3.755 E A 0053 TYR CG
E A 0052 ASN C 3.468 E A 0053 TYR CD1
E A 0053 TYR CA 3.793 E A 0054 TYR CA
E A 0053 TYR C 2.457 E A 0054 TYR CA
E A 0053 TYR C 3.484 E A 0054 TYR C
E A 0053 TYR C 3.461 E A 0054 TYR CB
E A 0053 TYR C 3.794 E A 0054 TYR CG
E A 0053 TYR C 3.351 E A 0054 TYR CD1
E A 0054 TYR C 2.459 E A 0055 ILE CA
E A 0054 TYR C 3.547 E A 0055 ILE C
E A 0054 TYR C 3.429 E A 0055 ILE CB
E A 0054 TYR C 3.454 E A 0055 ILE CG1
E A 0054 TYR CD1 3.435 E A 0068 LYS CG
E A 0054 TYR CE1 3.127 E A 0068 LYS CG
E A 0054 TYR CE1 3.522 E A 0068 LYS CD
E A 0054 TYR CE1 3.497 E A 0068 LYS CE
E A 0054 TYR CZ 3.417 E A 0068 LYS CG
E A 0054 TYR CZ 3.761 E A 0068 LYS CE
E A 0054 TYR C 3.567 C A 0095 LEU CD2
E A 0054 TYR CB 3.722 C A 0095 LEU CB
E A 0054 TYR CB 3.737 C A 0095 LEU CD2
E A 0054 TYR CZ 3.752 C A 0097 GLY CA
E A 0054 TYR CZ 3.761 C A 0097 GLY C
E A 0054 TYR CD2 3.374 C A 0098 PHE CD2
E A 0054 TYR CD2 3.628 C A 0098 PHE CE2
E A 0054 TYR CE2 3.797 C A 0098 PHE CA
E A 0054 TYR CE2 3.775 C A 0098 PHE CB
E A 0054 TYR CE2 3.684 C A 0098 PHE CG
E A 0054 TYR CE2 3.239 C A 0098 PHE CD2
E A 0054 TYR CE2 3.666 C A 0098 PHE CE2
E A 0055 ILE CA 3.784 E A 0056 LYS CA
E A 0055 ILE C 2.463 E A 0056 LYS CA
E A 0055 ILE C 3.345 E A 0056 LYS C
E A 0055 ILE C 3.569 E A 0056 LYS CB
E A 0055 ILE CG2 3.734 E A 0056 LYS C
E A 0055 ILE CA 3.765 C A 0095 LEU CD2
E A 0055 ILE C 3.305 C A 0095 LEU CD2
E A 0056 LYS CA 3.768 E A 0057 VAL CA
E A 0056 LYS C 2.459 E A 0057 VAL CA
E A 0056 LYS C 3.597 E A 0057 VAL C
E A 0056 LYS C 3.348 E A 0057 VAL CB
E A 0056 LYS C 3.718 E A 0057 VAL CG1
E A 0056 LYS C 3.640 E A 0057 VAL CG2
E A 0056 LYS CG 3.547 E A 0066 HIS CD2
E A 0056 LYS CD 3.754 E A 0066 HIS CD2
E A 0056 LYS CD 3.688 C A 0091 LYS CA
E A 0056 LYS CE 3.514 C A 0091 LYS CG
E A 0057 VAL CA 3.794 E A 0058 ARG CA
E A 0057 VAL C 2.463 E A 0058 ARG CA
E A 0057 VAL C 3.258 E A 0058 ARG C
E A 0057 VAL C 3.677 E A 0058 ARG CB
E A 0057 VAL CG2 3.648 E A 0065 MET C
E A 0058 ARG CA 3.590 C A 0059 ALA CA
E A 0058 ARG C 2.405 C A 0059 ALA CA
E A 0058 ARG C 2.989 C A 0059 ALA C
E A 0058 ARG C 3.628 C A 0059 ALA CB
E A 0058 ARG CA 3.724 C A 0064 TYR CD1
E A 0058 ARG CB 3.578 C A 0064 TYR CE1
C A 0059 ALA C 2.478 C A 0060 GLY CA
C A 0059 ALA C 3.069 C A 0060 GLY C
C A 0059 ALA CB 3.382 C A 0063 LYS C
C A 0059 ALA CB 3.408 C A 0063 LYS CB
C A 0060 GLY C 2.511 C A 0061 ASP CA
C A 0060 GLY C 3.158 C A 0061 ASP C
C A 0060 GLY C 3.745 C A 0061 ASP CB
C A 0061 ASP C 2.515 C A 0062 ASN CA
C A 0061 ASP C 3.345 C A 0062 ASN C
C A 0061 ASP C 3.747 C A 0062 ASN CB
C A 0062 ASN C 2.516 C A 0063 LYS CA
C A 0062 ASN C 3.601 C A 0063 LYS C
C A 0062 ASN C 3.519 C A 0063 LYS CB
C A 0062 ASN C 3.474 C A 0063 LYS CD
C A 0062 ASN CB 3.763 C A 0063 LYS CD
C A 0063 LYS C 2.475 C A 0064 TYR CA
C A 0063 LYS C 3.640 C A 0064 TYR C
C A 0063 LYS C 3.274 C A 0064 TYR CB
C A 0063 LYS C 3.557 C A 0064 TYR CG
C A 0063 LYS C 3.738 C A 0064 TYR CD2
C A 0063 LYS CG 3.244 C A 0088 ASP CG
C A 0064 TYR C 2.439 E A 0065 MET CA
C A 0064 TYR C 3.430 E A 0065 MET C
C A 0064 TYR C 3.515 E A 0065 MET CB
C A 0064 TYR CB 3.653 C A 0089 LYS C
C A 0064 TYR CB 3.498 C A 0090 ASN CA
C A 0064 TYR CG 3.764 C A 0090 ASN CA
C A 0064 TYR CD2 3.694 C A 0090 ASN CA
E A 0065 MET CA 3.752 E A 0066 HIS CA
E A 0065 MET C 2.448 E A 0066 HIS CA
E A 0065 MET C 3.375 E A 0066 HIS C
E A 0065 MET C 3.583 E A 0066 HIS CB
E A 0065 MET CG 3.728 C A 0087 VAL C
E A 0066 HIS CA 3.778 E A 0067 LEU CA
E A 0066 HIS C 2.442 E A 0067 LEU CA
E A 0066 HIS C 3.580 E A 0067 LEU C
E A 0066 HIS C 3.340 E A 0067 LEU CB
E A 0066 HIS CB 3.252 E A 0086 GLN CB
E A 0066 HIS CE1 3.717 C A 0093 ASP C
E A 0066 HIS CE1 3.479 C A 0093 ASP CB
E A 0066 HIS CE1 3.364 C A 0093 ASP CG
E A 0066 HIS CD2 3.283 C A 0095 LEU CD2
E A 0066 HIS CB 3.756 C A 0098 PHE CE2
E A 0067 LEU C 2.450 E A 0068 LYS CA
E A 0067 LEU C 3.633 E A 0068 LYS C
E A 0067 LEU C 3.317 E A 0068 LYS CB
E A 0067 LEU CD2 3.456 E A 0069 VAL CG2
E A 0068 LYS C 2.460 E A 0069 VAL CA
E A 0068 LYS C 3.525 E A 0069 VAL C
E A 0068 LYS C 3.447 E A 0069 VAL CB
E A 0068 LYS C 3.466 E A 0069 VAL CG2
E A 0068 LYS CB 3.569 E A 0084 GLY CA
E A 0068 LYS CB 3.206 E A 0084 GLY C
E A 0069 VAL C 2.457 E A 0070 PHE CA
E A 0069 VAL C 3.230 E A 0070 PHE C
E A 0069 VAL C 3.673 E A 0070 PHE CB
E A 0069 VAL CG1 3.604 H A 0080 LEU CA
E A 0069 VAL CG1 3.710 H A 0080 LEU C
E A 0069 VAL CG1 3.505 H A 0080 LEU CB
E A 0069 VAL CG1 3.656 E A 0081 VAL C
E A 0070 PHE C 2.482 E A 0071 LYS CA
E A 0070 PHE C 3.562 E A 0071 LYS C
E A 0070 PHE C 3.501 E A 0071 LYS CB
E A 0070 PHE CB 3.611 E A 0083 THR CG2
E A 0071 LYS C 2.499 C A 0072 SER CA
E A 0071 LYS C 3.450 C A 0072 SER C
E A 0071 LYS C 3.565 C A 0072 SER CB
C A 0072 SER C 2.485 C A 0073 LEU CA
C A 0072 SER C 3.295 C A 0073 LEU C
C A 0072 SER C 3.723 C A 0073 LEU CB
C A 0073 LEU CA 2.994 C A 0074 PRO CD
C A 0073 LEU C 2.501 C A 0074 PRO CA
C A 0073 LEU C 3.250 C A 0074 PRO C
C A 0073 LEU C 3.643 C A 0074 PRO CB
C A 0073 LEU C 3.705 C A 0074 PRO CG
C A 0073 LEU C 2.509 C A 0074 PRO CD
C A 0073 LEU CG 3.577 H A 0079 ASP CG
C A 0073 LEU CD2 3.451 H A 0079 ASP CG
C A 0074 PRO C 2.468 C A 0075 GLY CA
C A 0074 PRO C 3.370 C A 0075 GLY C
C A 0075 GLY C 2.486 H A 0076 GLN CA
C A 0075 GLY C 3.505 H A 0076 GLN C
C A 0075 GLY C 3.469 H A 0076 GLN CB
H A 0076 GLN C 2.490 H A 0077 ASN CA
H A 0076 GLN C 3.081 H A 0077 ASN C
H A 0077 ASN C 2.498 H A 0078 GLU CA
H A 0077 ASN C 3.181 H A 0078 GLU C
H A 0077 ASN C 3.787 H A 0078 GLU CB
H A 0078 GLU C 2.495 H A 0079 ASP CA
H A 0078 GLU C 3.284 H A 0079 ASP C
H A 0078 GLU C 3.743 H A 0079 ASP CB
H A 0079 ASP C 2.492 H A 0080 LEU CA
H A 0079 ASP C 3.040 H A 0080 LEU C
H A 0079 ASP C 3.759 H A 0080 LEU CB
H A 0080 LEU C 2.460 E A 0081 VAL CA
H A 0080 LEU C 3.479 E A 0081 VAL C
H A 0080 LEU C 3.507 E A 0081 VAL CB
H A 0080 LEU C 3.557 E A 0081 VAL CG2
E A 0081 VAL C 2.464 E A 0082 LEU CA
E A 0081 VAL C 3.077 E A 0082 LEU C
E A 0081 VAL C 3.733 E A 0082 LEU CB
E A 0082 LEU C 2.505 E A 0083 THR CA
E A 0082 LEU C 3.580 E A 0083 THR C
E A 0082 LEU C 3.585 E A 0083 THR CB
E A 0082 LEU C 3.737 E A 0083 THR CG2
E A 0082 LEU CD1 3.606 E A 0084 GLY C
E A 0082 LEU CD1 3.427 E A 0085 TYR CD1
E A 0083 THR C 2.497 E A 0084 GLY CA
E A 0083 THR C 3.698 E A 0084 GLY C
E A 0084 GLY C 2.466 E A 0085 TYR CA
E A 0084 GLY C 3.679 E A 0085 TYR C
E A 0084 GLY C 3.190 E A 0085 TYR CB
E A 0084 GLY C 3.606 E A 0085 TYR CG
E A 0084 GLY C 3.307 E A 0085 TYR CD1
E A 0085 TYR C 2.460 E A 0086 GLN CA
E A 0085 TYR C 3.390 E A 0086 GLN C
E A 0085 TYR C 3.602 E A 0086 GLN CB
E A 0085 TYR CA 3.567 C A 0098 PHE CZ
E A 0085 TYR C 3.450 C A 0098 PHE CE1
E A 0085 TYR C 3.452 C A 0098 PHE CZ
E A 0086 GLN CA 3.789 C A 0087 VAL CA
E A 0086 GLN C 2.462 C A 0087 VAL CA
E A 0086 GLN C 3.288 C A 0087 VAL C
E A 0086 GLN C 3.653 C A 0087 VAL CB
E A 0086 GLN CB 3.790 C A 0098 PHE CD1
E A 0086 GLN CB 3.567 C A 0098 PHE CE1
E A 0086 GLN CB 3.665 C A 0098 PHE CZ
E A 0086 GLN CG 3.617 C A 0098 PHE CG
E A 0086 GLN CG 3.166 C A 0098 PHE CD1
E A 0086 GLN CG 3.438 C A 0098 PHE CE1
C A 0087 VAL C 2.556 C A 0088 ASP CA
C A 0087 VAL C 3.286 C A 0088 ASP C
C A 0087 VAL C 3.716 C A 0088 ASP CB
C A 0088 ASP C 2.495 C A 0089 LYS CA
C A 0088 ASP C 3.163 C A 0089 LYS C
C A 0088 ASP C 3.769 C A 0089 LYS CB
C A 0089 LYS C 2.486 C A 0090 ASN CA
C A 0089 LYS C 3.121 C A 0090 ASN C
C A 0089 LYS C 3.786 C A 0090 ASN CB
C A 0089 LYS CD 3.569 C A 0093 ASP CG
C A 0090 ASN C 2.453 C A 0091 LYS CA
C A 0090 ASN C 3.091 C A 0091 LYS C
C A 0090 ASN C 3.728 C A 0091 LYS CB
C A 0091 LYS C 2.484 C A 0092 ASP CA
C A 0091 LYS C 3.161 C A 0092 ASP C
C A 0091 LYS C 3.766 C A 0092 ASP CB
C A 0092 ASP C 2.497 C A 0093 ASP CA
C A 0092 ASP C 3.032 C A 0093 ASP C
C A 0092 ASP C 3.791 C A 0093 ASP CB
C A 0093 ASP C 2.459 C A 0094 GLU CA
C A 0093 ASP C 3.148 C A 0094 GLU C
C A 0093 ASP C 3.725 C A 0094 GLU CB
C A 0094 GLU C 2.464 C A 0095 LEU CA
C A 0094 GLU C 3.156 C A 0095 LEU C
C A 0094 GLU C 3.727 C A 0095 LEU CB
C A 0095 LEU C 2.489 C A 0096 THR CA
C A 0095 LEU C 3.647 C A 0096 THR C
C A 0095 LEU C 3.415 C A 0096 THR CB
C A 0096 THR C 2.486 C A 0097 GLY CA
C A 0096 THR C 3.093 C A 0097 GLY C
C A 0097 GLY C 2.533 C A 0098 PHE CA
C A 0097 GLY C 3.078 C A 0098 PHE C
CHARGE_ATTR 2.00 12.00 55
C A 0008 GLU OE1 5.359 C A 0010 LYS NZ
C A 0008 GLU OE2 4.699 C A 0010 LYS NZ
C A 0008 GLU OE1 10.19 E A 0044 LYS NZ
C A 0008 GLU OE2 10.87 E A 0044 LYS NZ
H A 0015 GLU OE1 11.52 C A 0010 LYS NZ
H A 0015 GLU OE2 11.79 H A 0022 LYS NZ
H A 0018 GLU OE1 7.902 H A 0022 LYS NZ
H A 0018 GLU OE2 9.055 H A 0022 LYS NZ
H A 0021 ASP OD1 7.383 H A 0022 LYS NZ
H A 0021 ASP OD2 8.046 H A 0022 LYS NZ
H A 0021 ASP OD1 6.283 H A 0024 LYS NZ
H A 0021 ASP OD2 8.387 H A 0024 LYS NZ
H A 0028 GLU OE1 3.740 H A 0024 LYS NZ
H A 0028 GLU OE2 3.287 H A 0024 LYS NZ
H A 0029 GLU OE1 11.10 H A 0024 LYS NZ
H A 0029 GLU OE1 8.529 H A 0030 LYS NZ
H A 0029 GLU OE2 8.147 H A 0030 LYS NZ
E A 0039 GLU OE1 7.713 E A 0037 LYS NZ
E A 0039 GLU OE2 6.023 E A 0037 LYS NZ
C A 0061 ASP OD1 11.74 E A 0058 ARG NH1
C A 0061 ASP OD2 11.18 E A 0058 ARG NH1
C A 0061 ASP OD1 6.980 C A 0063 LYS NZ
C A 0061 ASP OD2 9.219 C A 0063 LYS NZ
H A 0078 GLU OE1 10.15 E A 0071 LYS NZ
H A 0079 ASP OD1 7.925 E A 0071 LYS NZ
H A 0079 ASP OD2 9.213 E A 0071 LYS NZ
C A 0088 ASP OD1 6.647 C A 0063 LYS NZ
C A 0088 ASP OD2 6.138 C A 0063 LYS NZ
C A 0088 ASP OD1 10.83 E A 0066 HIS ND1
C A 0088 ASP OD1 11.60 E A 0066 HIS NE2
C A 0088 ASP OD1 9.269 C A 0089 LYS NZ
C A 0088 ASP OD2 9.225 C A 0089 LYS NZ
C A 0092 ASP OD1 7.022 E A 0056 LYS NZ
C A 0092 ASP OD2 8.562 E A 0056 LYS NZ
C A 0092 ASP OD1 11.27 E A 0066 HIS ND1
C A 0092 ASP OD1 9.858 E A 0066 HIS NE2
C A 0092 ASP OD2 11.42 E A 0066 HIS ND1
C A 0092 ASP OD2 10.42 E A 0066 HIS NE2
C A 0092 ASP OD2 11.49 C A 0089 LYS NZ
C A 0092 ASP OD1 8.257 C A 0091 LYS NZ
C A 0092 ASP OD2 10.32 C A 0091 LYS NZ
C A 0093 ASP OD1 7.777 E A 0056 LYS NZ
C A 0093 ASP OD2 8.079 E A 0056 LYS NZ
C A 0093 ASP OD1 4.352 E A 0066 HIS ND1
C A 0093 ASP OD1 5.046 E A 0066 HIS NE2
C A 0093 ASP OD2 3.044 E A 0066 HIS ND1
C A 0093 ASP OD2 4.287 E A 0066 HIS NE2
C A 0093 ASP OD1 6.006 C A 0089 LYS NZ
C A 0093 ASP OD2 4.986 C A 0089 LYS NZ
C A 0094 GLU OE1 7.890 E A 0056 LYS NZ
C A 0094 GLU OE2 8.273 E A 0056 LYS NZ
C A 0094 GLU OE1 10.71 E A 0066 HIS ND1
C A 0094 GLU OE1 9.702 E A 0066 HIS NE2
C A 0094 GLU OE2 9.469 E A 0066 HIS ND1
C A 0094 GLU OE2 8.862 E A 0066 HIS NE2
CHARGE_REPU 2.00 12.00 52
C A 0010 LYS NZ 11.42 E A 0044 LYS NZ
H A 0015 GLU OE1 8.307 H A 0018 GLU OE1
H A 0015 GLU OE1 6.048 H A 0018 GLU OE2
H A 0015 GLU OE2 6.937 H A 0018 GLU OE1
H A 0015 GLU OE2 4.795 H A 0018 GLU OE2
H A 0018 GLU OE1 8.029 H A 0021 ASP OD1
H A 0018 GLU OE1 6.386 H A 0021 ASP OD2
H A 0018 GLU OE2 9.398 H A 0021 ASP OD1
H A 0018 GLU OE2 7.808 H A 0021 ASP OD2
H A 0021 ASP OD1 9.421 H A 0028 GLU OE1
H A 0021 ASP OD1 8.900 H A 0028 GLU OE2
H A 0021 ASP OD2 11.44 H A 0028 GLU OE1
H A 0021 ASP OD2 11.10 H A 0028 GLU OE2
H A 0022 LYS NZ 11.06 H A 0024 LYS NZ
H A 0028 GLU OE1 10.52 H A 0029 GLU OE1
H A 0028 GLU OE1 11.74 H A 0029 GLU OE2
H A 0028 GLU OE2 8.579 H A 0029 GLU OE1
H A 0028 GLU OE2 9.989 H A 0029 GLU OE2
H A 0028 GLU OE1 9.941 C A 0033 GLU OE1
H A 0028 GLU OE1 8.697 C A 0033 GLU OE2
H A 0028 GLU OE2 11.51 C A 0033 GLU OE1
H A 0028 GLU OE2 10.50 C A 0033 GLU OE2
E A 0056 LYS NZ 7.206 E A 0066 HIS ND1
E A 0056 LYS NZ 4.965 E A 0066 HIS NE2
E A 0056 LYS NZ 5.338 C A 0091 LYS NZ
E A 0058 ARG NH1 9.278 C A 0091 LYS NZ
E A 0058 ARG NH2 8.541 C A 0091 LYS NZ
C A 0061 ASP OD1 11.53 C A 0088 ASP OD1
C A 0061 ASP OD1 11.42 C A 0088 ASP OD2
E A 0066 HIS ND1 11.09 E A 0068 LYS NZ
E A 0066 HIS ND1 7.547 C A 0089 LYS NZ
E A 0066 HIS NE2 9.106 C A 0089 LYS NZ
E A 0066 HIS ND1 11.78 C A 0091 LYS NZ
E A 0066 HIS NE2 9.514 C A 0091 LYS NZ
H A 0078 GLU OE1 10.53 H A 0079 ASP OD1
H A 0078 GLU OE1 9.524 H A 0079 ASP OD2
H A 0078 GLU OE2 11.51 H A 0079 ASP OD1
H A 0078 GLU OE2 10.22 H A 0079 ASP OD2
C A 0088 ASP OD1 10.40 C A 0093 ASP OD2
C A 0088 ASP OD2 11.33 C A 0093 ASP OD2
C A 0092 ASP OD1 8.949 C A 0093 ASP OD1
C A 0092 ASP OD1 10.02 C A 0093 ASP OD2
C A 0092 ASP OD2 8.424 C A 0093 ASP OD1
C A 0092 ASP OD2 9.600 C A 0093 ASP OD2
C A 0092 ASP OD1 9.119 C A 0094 GLU OE1
C A 0092 ASP OD1 10.32 C A 0094 GLU OE2
C A 0092 ASP OD2 9.846 C A 0094 GLU OE1
C A 0092 ASP OD2 10.79 C A 0094 GLU OE2
C A 0093 ASP OD1 8.934 C A 0094 GLU OE1
C A 0093 ASP OD1 7.895 C A 0094 GLU OE2
C A 0093 ASP OD2 10.79 C A 0094 GLU OE1
C A 0093 ASP OD2 9.715 C A 0094 GLU OE2
HB_MM 2.00 3.20 133
C A 0002 ILE N 2.278 C A 0001 MET O
C A 0003 PRO N 2.252 C A 0002 ILE O
C A 0004 GLY N 2.260 C A 0003 PRO O
C A 0004 GLY N 2.875 E A 0047 VAL O
C A 0005 GLY N 2.275 C A 0004 GLY O
C A 0006 LEU N 2.272 C A 0005 GLY O
C A 0007 SER N 2.266 C A 0006 LEU O
C A 0007 SER N 2.845 E A 0045 THR O
C A 0008 GLU N 2.252 C A 0007 SER O
C A 0009 ALA N 2.280 C A 0008 GLU O
C A 0010 LYS N 2.262 C A 0009 ALA O
C A 0010 LYS N 3.158 C A 0043 TYR O
C A 0011 PRO N 2.263 C A 0010 LYS O
C A 0012 ALA N 2.956 C A 0010 LYS O
C A 0012 ALA N 2.276 C A 0011 PRO O
C A 0012 ALA N 3.006 C A 0041 VAL O
H A 0013 THR N 2.269 C A 0012 ALA O
H A 0014 PRO N 2.250 H A 0013 THR O
H A 0015 GLU N 2.272 H A 0014 PRO O
H A 0016 ILE N 2.246 H A 0015 GLU O
H A 0017 GLN N 3.192 H A 0013 THR O
H A 0017 GLN N 2.272 H A 0016 ILE O
H A 0018 GLU N 3.131 H A 0014 PRO O
H A 0018 GLU N 2.254 H A 0017 GLN O
H A 0019 ILE N 2.912 H A 0015 GLU O
H A 0019 ILE N 2.266 H A 0018 GLU O
H A 0020 VAL N 2.269 H A 0019 ILE O
H A 0021 ASP N 2.262 H A 0020 VAL O
H A 0022 LYS N 3.047 H A 0018 GLU O
H A 0022 LYS N 2.261 H A 0021 ASP O
H A 0023 VAL N 2.959 H A 0019 ILE O
H A 0023 VAL N 2.254 H A 0022 LYS O
H A 0024 LYS N 2.870 H A 0020 VAL O
H A 0024 LYS N 2.267 H A 0023 VAL O
H A 0025 PRO N 2.272 H A 0024 LYS O
H A 0026 GLN N 2.272 H A 0025 PRO O
H A 0027 LEU N 2.857 H A 0023 VAL O
H A 0027 LEU N 2.270 H A 0026 GLN O
H A 0028 GLU N 3.012 H A 0024 LYS O
H A 0028 GLU N 2.258 H A 0027 LEU O
H A 0029 GLU N 2.262 H A 0028 GLU O
H A 0030 LYS N 3.126 H A 0026 GLN O
H A 0030 LYS N 2.267 H A 0029 GLU O
H A 0031 THR N 2.832 H A 0027 LEU O
H A 0031 THR N 2.256 H A 0030 LYS O
H A 0032 ASN N 3.187 H A 0028 GLU O
H A 0032 ASN N 2.280 H A 0031 THR O
C A 0033 GLU N 2.241 H A 0032 ASN O
C A 0034 THR N 2.262 C A 0033 GLU O
C A 0035 TYR N 2.265 C A 0034 THR O
C A 0036 GLY N 2.268 C A 0035 TYR O
E A 0037 LYS N 2.259 C A 0036 GLY O
E A 0038 LEU N 2.275 E A 0037 LYS O
E A 0039 GLU N 2.265 E A 0038 LEU O
E A 0040 ALA N 2.264 E A 0039 GLU O
C A 0041 VAL N 2.271 E A 0040 ALA O
C A 0042 GLN N 2.222 C A 0041 VAL O
C A 0043 TYR N 2.264 C A 0042 GLN O
E A 0044 LYS N 2.246 C A 0043 TYR O
E A 0045 THR N 2.248 E A 0044 LYS O
E A 0046 GLN N 2.249 E A 0045 THR O
E A 0047 VAL N 2.276 E A 0046 GLN O
E A 0048 VAL N 2.255 E A 0047 VAL O
E A 0049 ALA N 2.255 E A 0048 VAL O
E A 0050 GLY N 2.265 E A 0049 ALA O
E A 0051 THR N 2.265 E A 0050 GLY O
E A 0052 ASN N 2.271 E A 0051 THR O
E A 0053 TYR N 2.227 E A 0052 ASN O
E A 0053 TYR N 2.912 E A 0069 VAL O
E A 0054 TYR N 2.253 E A 0053 TYR O
E A 0055 ILE N 2.245 E A 0054 TYR O
E A 0055 ILE N 2.846 E A 0067 LEU O
E A 0056 LYS N 2.246 E A 0055 ILE O
E A 0057 VAL N 2.257 E A 0056 LYS O
E A 0057 VAL N 2.890 E A 0065 MET O
E A 0058 ARG N 2.259 E A 0057 VAL O
C A 0059 ALA N 2.260 E A 0058 ARG O
C A 0060 GLY N 2.252 C A 0059 ALA O
C A 0061 ASP N 2.224 C A 0060 GLY O
C A 0062 ASN N 2.848 C A 0060 GLY O
C A 0062 ASN N 2.260 C A 0061 ASP O
C A 0063 LYS N 2.946 C A 0060 GLY O
C A 0063 LYS N 2.266 C A 0062 ASN O
C A 0064 TYR N 2.229 C A 0063 LYS O
E A 0065 MET N 2.903 E A 0057 VAL O
E A 0065 MET N 2.228 C A 0064 TYR O
E A 0066 HIS N 2.258 E A 0065 MET O
E A 0067 LEU N 2.815 E A 0055 ILE O
E A 0067 LEU N 2.256 E A 0066 HIS O
E A 0068 LYS N 2.251 E A 0067 LEU O
E A 0068 LYS N 2.886 E A 0084 GLY O
E A 0069 VAL N 2.912 E A 0053 TYR O
E A 0069 VAL N 2.261 E A 0068 LYS O
E A 0070 PHE N 2.255 E A 0069 VAL O
E A 0070 PHE N 2.960 E A 0081 VAL O
E A 0071 LYS N 2.274 E A 0070 PHE O
C A 0072 SER N 2.272 E A 0071 LYS O
C A 0073 LEU N 2.271 C A 0072 SER O
C A 0074 PRO N 2.262 C A 0073 LEU O
C A 0075 GLY N 2.263 C A 0074 PRO O
H A 0076 GLN N 2.267 C A 0075 GLY O
H A 0077 ASN N 2.277 H A 0076 GLN O
H A 0078 GLU N 2.269 H A 0077 ASN O
H A 0079 ASP N 3.160 H A 0077 ASN O
H A 0079 ASP N 2.267 H A 0078 GLU O
H A 0080 LEU N 3.037 H A 0077 ASN O
H A 0080 LEU N 2.263 H A 0079 ASP O
E A 0081 VAL N 3.161 E A 0070 PHE O
E A 0081 VAL N 2.245 H A 0080 LEU O
E A 0082 LEU N 2.269 E A 0081 VAL O
E A 0083 THR N 3.191 E A 0081 VAL O
E A 0083 THR N 2.274 E A 0082 LEU O
E A 0084 GLY N 2.256 E A 0083 THR O
E A 0085 TYR N 2.207 E A 0084 GLY O
E A 0086 GLN N 3.129 E A 0066 HIS O
E A 0086 GLN N 2.264 E A 0085 TYR O
C A 0087 VAL N 2.261 E A 0086 GLN O
C A 0088 ASP N 2.283 C A 0087 VAL O
C A 0089 LYS N 3.125 C A 0064 TYR O
C A 0089 LYS N 2.822 C A 0087 VAL O
C A 0089 LYS N 2.254 C A 0088 ASP O
C A 0090 ASN N 2.275 C A 0089 LYS O
C A 0091 LYS N 2.257 C A 0090 ASN O
C A 0092 ASP N 2.230 C A 0091 LYS O
C A 0093 ASP N 3.114 C A 0090 ASN O
C A 0093 ASP N 2.281 C A 0092 ASP O
C A 0094 GLU N 3.103 C A 0092 ASP O
C A 0094 GLU N 2.271 C A 0093 ASP O
C A 0095 LEU N 2.262 C A 0094 GLU O
C A 0096 THR N 2.263 C A 0095 LEU O
C A 0097 GLY N 2.266 C A 0096 THR O
C A 0098 PHE N 2.937 C A 0096 THR O
C A 0098 PHE N 2.279 C A 0097 GLY O
HB_MS 2.00 3.20 8
H A 0027 LEU O 2.893 C A 0035 TYR OH
E A 0038 LEU O 2.825 H A 0017 GLN NE2
E A 0045 THR O 2.804 C A 0007 SER OG
C A 0062 ASN N 3.100 C A 0061 ASP OD1
C A 0073 LEU N 3.056 C A 0072 SER OG
C A 0091 LYS O 2.717 E A 0056 LYS NZ
C A 0093 ASP O 3.032 E A 0066 HIS NE2
C A 0098 PHE N 3.031 E A 0054 TYR OH
HB_SS 2.00 3.20 2
C A 0061 ASP OD1 2.981 C A 0062 ASN ND2
C A 0093 ASP OD2 3.100 E A 0086 GLN NE2
AROMATIC 0.00 8.00 2
E A 0068 LYS 5.780 E A 0054 TYR
E A 0066 HIS 5.449 C A 0098 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 102
C A 0006 LEU CD2 3.436 E B 0054 TYR CD1
C A 0006 LEU CD2 3.387 E B 0054 TYR CE1
C A 0006 LEU CD2 3.750 E B 0054 TYR CZ
H A 0016 ILE CG2 3.206 C B 0055 ILE CG2
H A 0019 ILE CB 3.338 C B 0055 ILE CD1
H A 0019 ILE CG1 3.236 C B 0055 ILE CD1
H A 0019 ILE CG2 3.216 C B 0055 ILE CD1
H A 0019 ILE CG2 3.396 E B 0069 VAL CG2
H A 0019 ILE CD1 3.374 E B 0080 LEU CD2
H A 0020 VAL CB 3.759 E B 0057 VAL CB
H A 0020 VAL CB 3.431 E B 0057 VAL CG1
H A 0020 VAL CB 3.298 E B 0057 VAL CG2
H A 0020 VAL CG1 3.320 E B 0057 VAL CG2
H A 0020 VAL CG2 3.207 E B 0057 VAL CG1
H A 0020 VAL CG2 3.529 E B 0057 VAL CG2
H A 0023 VAL CB 3.495 C B 0067 LEU CD1
H A 0023 VAL CG1 3.288 C B 0067 LEU CD1
H A 0023 VAL CG2 3.299 C B 0067 LEU CD1
H A 0023 VAL CG2 3.553 C B 0067 LEU CD2
H A 0027 LEU CD1 3.452 C B 0065 MET CE
H A 0027 LEU CD1 3.722 C B 0067 LEU CD2
H A 0027 LEU CD2 3.644 C B 0085 TYR CG
H A 0027 LEU CD2 3.298 C B 0085 TYR CD2
C A 0035 TYR CB 3.703 E B 0059 ALA CB
C A 0035 TYR CG 3.693 C B 0065 MET CE
C A 0035 TYR CD1 3.478 C B 0065 MET CE
C A 0035 TYR CE1 3.502 C B 0065 MET CE
C A 0035 TYR CZ 3.765 C B 0065 MET CE
E A 0038 LEU CA 3.743 E B 0059 ALA CB
E A 0038 LEU CB 3.681 E B 0059 ALA CB
E A 0038 LEU CD2 3.280 E B 0059 ALA CB
E A 0039 GLU C 3.352 E B 0057 VAL CG2
E A 0040 ALA CA 3.774 E B 0057 VAL CG2
C A 0041 VAL C 3.738 C B 0056 LYS C
C A 0041 VAL CB 3.619 C B 0056 LYS C
C A 0041 VAL CG2 3.633 E B 0057 VAL CA
C A 0041 VAL CG2 3.796 E B 0057 VAL C
C A 0041 VAL CG2 3.311 E B 0058 ARG CG
C A 0042 GLN CD 3.460 C B 0091 LYS CD
C A 0042 GLN CD 3.181 C B 0091 LYS CE
C A 0043 TYR CB 3.659 C B 0055 ILE CA
C A 0043 TYR CB 3.413 C B 0055 ILE CG1
E A 0044 LYS C 3.637 E B 0054 TYR CD1
E A 0044 LYS CE 3.676 C B 0094 GLU CD
E A 0045 THR CG2 3.641 E B 0053 TYR CD2
E A 0045 THR CG2 3.583 E B 0053 TYR CE2
E A 0046 GLN CB 3.356 E B 0054 TYR CE1
E A 0046 GLN CB 3.576 E B 0054 TYR CZ
E A 0047 VAL CG1 3.549 E B 0049 ALA CB
E A 0050 GLY CA 3.391 E B 0048 VAL CG1
E A 0050 GLY C 3.667 E B 0048 VAL CG1
E A 0051 THR CG2 3.456 E B 0045 THR CG2
E A 0052 ASN C 3.760 E B 0046 GLN CB
E A 0052 ASN CB 3.703 E B 0046 GLN CB
E A 0052 ASN CG 3.585 E B 0046 GLN CB
E A 0053 TYR CE2 3.583 E B 0045 THR CG2
E A 0053 TYR CZ 3.743 E B 0045 THR CG2
E A 0054 TYR CD1 3.185 E B 0046 GLN CG
E A 0054 TYR CD1 3.472 E B 0046 GLN CD
E A 0054 TYR CE1 3.443 E B 0046 GLN CG
E A 0054 TYR CE1 3.433 E B 0046 GLN CD
E A 0055 ILE CG2 3.214 H B 0016 ILE CG2
E A 0055 ILE CD1 3.682 H B 0019 ILE CB
E A 0055 ILE CD1 3.202 H B 0019 ILE CG2
E A 0055 ILE CD1 3.493 H B 0019 ILE CD1
E A 0055 ILE CA 3.787 E B 0043 TYR CA
E A 0055 ILE CA 3.584 E B 0043 TYR CB
E A 0055 ILE CB 3.753 E B 0043 TYR CB
E A 0055 ILE CG1 3.291 E B 0043 TYR CB
E A 0056 LYS C 3.702 E B 0041 VAL CB
E A 0056 LYS CE 3.155 E B 0042 GLN CG
E A 0056 LYS CE 3.464 E B 0042 GLN CD
E A 0057 VAL CB 3.732 H B 0020 VAL CG2
E A 0057 VAL CG1 3.410 H B 0020 VAL CB
E A 0057 VAL CG1 3.618 H B 0020 VAL CG1
E A 0057 VAL CG1 3.350 H B 0020 VAL CG2
E A 0057 VAL CG2 3.596 H B 0020 VAL CG2
E A 0057 VAL CG1 3.752 E B 0039 GLU C
E A 0057 VAL CG1 3.660 E B 0040 ALA CA
E A 0057 VAL CA 3.655 E B 0041 VAL CG2
E A 0057 VAL C 3.536 E B 0041 VAL CG2
E A 0058 ARG CG 3.698 E B 0039 GLU CB
E A 0058 ARG CA 3.641 E B 0041 VAL CG2
E A 0058 ARG CB 3.294 E B 0041 VAL CG2
E A 0058 ARG CG 3.261 E B 0041 VAL CG2
E A 0058 ARG CD 3.612 E B 0041 VAL CG2
C A 0059 ALA CB 3.746 C B 0038 LEU CD2
E A 0065 MET CE 3.713 C B 0035 TYR CB
E A 0065 MET CE 3.300 C B 0035 TYR CG
E A 0065 MET CE 3.275 C B 0035 TYR CD1
E A 0065 MET CE 3.481 C B 0038 LEU CD2
E A 0067 LEU CD2 3.368 H B 0019 ILE CG2
E A 0067 LEU CD1 3.653 H B 0023 VAL CB
E A 0067 LEU CD1 3.605 H B 0023 VAL CG1
E A 0067 LEU CD2 3.761 H B 0023 VAL CB
E A 0067 LEU CD2 3.355 H B 0023 VAL CG2
E A 0069 VAL CG2 3.527 H B 0019 ILE CG2
E A 0082 LEU CD2 3.481 H B 0023 VAL CG1
E A 0085 TYR CD2 3.575 H B 0027 LEU CD2
C A 0091 LYS CD 3.303 E B 0041 VAL CG1
C A 0091 LYS CE 3.133 E B 0041 VAL CG1
C A 0095 LEU CD1 3.637 E B 0044 LYS CD
CHARGE_ATTR 2.00 12.00 43
C A 0008 GLU OE2 11.93 C B 0091 LYS NZ
H A 0015 GLU OE1 5.623 E B 0071 LYS NZ
H A 0015 GLU OE2 4.751 E B 0071 LYS NZ
H A 0018 GLU OE1 10.49 E B 0071 LYS NZ
H A 0018 GLU OE2 8.595 E B 0071 LYS NZ
H A 0022 LYS NZ 10.01 C B 0078 GLU OE1
H A 0022 LYS NZ 8.707 C B 0078 GLU OE2
C A 0033 GLU OE1 7.602 C B 0063 LYS NZ
C A 0033 GLU OE2 6.682 C B 0063 LYS NZ
E A 0037 LYS NZ 7.049 C B 0061 ASP OD1
E A 0037 LYS NZ 7.893 C B 0061 ASP OD2
E A 0039 GLU OE1 4.835 E B 0058 ARG NH1
E A 0039 GLU OE1 3.084 E B 0058 ARG NH2
E A 0039 GLU OE2 5.695 E B 0058 ARG NH1
E A 0039 GLU OE2 3.549 E B 0058 ARG NH2
E A 0044 LYS NZ 11.98 C B 0092 ASP OD1
E A 0044 LYS NZ 10.96 C B 0093 ASP OD1
E A 0044 LYS NZ 3.192 C B 0094 GLU OE1
E A 0044 LYS NZ 2.996 C B 0094 GLU OE2
E A 0058 ARG NH1 5.593 E B 0039 GLU OE1
E A 0058 ARG NH1 3.921 E B 0039 GLU OE2
E A 0058 ARG NH2 3.920 E B 0039 GLU OE1
E A 0058 ARG NH2 2.998 E B 0039 GLU OE2
C A 0063 LYS NZ 11.65 H B 0028 GLU OE1
C A 0063 LYS NZ 11.88 H B 0028 GLU OE2
C A 0063 LYS NZ 8.727 C B 0033 GLU OE1
C A 0063 LYS NZ 7.213 C B 0033 GLU OE2
E A 0071 LYS NZ 6.291 H B 0015 GLU OE1
E A 0071 LYS NZ 4.449 H B 0015 GLU OE2
E A 0071 LYS NZ 8.338 H B 0018 GLU OE1
E A 0071 LYS NZ 10.56 H B 0018 GLU OE2
H A 0078 GLU OE1 4.568 H B 0022 LYS NZ
H A 0078 GLU OE2 4.391 H B 0022 LYS NZ
H A 0079 ASP OD2 11.70 H B 0022 LYS NZ
C A 0089 LYS NZ 11.04 C B 0033 GLU OE1
C A 0091 LYS NZ 11.94 C B 0008 GLU OE1
C A 0091 LYS NZ 11.17 E B 0039 GLU OE1
C A 0091 LYS NZ 11.37 E B 0039 GLU OE2
C A 0092 ASP OD1 11.47 E B 0044 LYS NZ
C A 0093 ASP OD1 10.03 E B 0044 LYS NZ
C A 0093 ASP OD2 11.18 E B 0044 LYS NZ
C A 0094 GLU OE1 4.590 E B 0044 LYS NZ
C A 0094 GLU OE2 4.388 E B 0044 LYS NZ
CHARGE_REPU 2.00 12.00 43
H A 0015 GLU OE2 11.64 C B 0079 ASP OD2
H A 0028 GLU OE1 11.97 C B 0061 ASP OD1
H A 0028 GLU OE1 9.979 C B 0061 ASP OD2
H A 0028 GLU OE1 10.15 C B 0088 ASP OD1
H A 0028 GLU OE1 11.44 C B 0088 ASP OD2
H A 0028 GLU OE2 11.94 C B 0088 ASP OD1
C A 0033 GLU OE1 9.750 C B 0061 ASP OD1
C A 0033 GLU OE1 8.535 C B 0061 ASP OD2
C A 0033 GLU OE2 8.532 C B 0061 ASP OD1
C A 0033 GLU OE2 7.356 C B 0061 ASP OD2
C A 0033 GLU OE1 6.533 C B 0088 ASP OD1
C A 0033 GLU OE1 5.393 C B 0088 ASP OD2
C A 0033 GLU OE2 4.654 C B 0088 ASP OD1
C A 0033 GLU OE2 4.063 C B 0088 ASP OD2
E A 0037 LYS NZ 9.064 E B 0058 ARG NH1
E A 0037 LYS NZ 7.119 E B 0058 ARG NH2
E A 0039 GLU OE2 11.84 C B 0061 ASP OD1
E A 0044 LYS NZ 7.739 C B 0056 LYS NZ
E A 0044 LYS NZ 10.18 C B 0066 HIS ND1
E A 0044 LYS NZ 9.030 C B 0066 HIS NE2
E A 0044 LYS NZ 8.507 C B 0091 LYS NZ
E A 0056 LYS NZ 6.996 E B 0044 LYS NZ
E A 0058 ARG NH1 11.91 C B 0037 LYS NZ
E A 0058 ARG NH2 11.55 C B 0037 LYS NZ
E A 0066 HIS ND1 9.825 E B 0044 LYS NZ
E A 0066 HIS NE2 8.555 E B 0044 LYS NZ
E A 0071 LYS NZ 11.71 H B 0022 LYS NZ
H A 0078 GLU OE1 7.804 H B 0018 GLU OE1
H A 0078 GLU OE1 9.001 H B 0018 GLU OE2
H A 0078 GLU OE2 9.795 H B 0018 GLU OE1
H A 0078 GLU OE2 10.71 H B 0018 GLU OE2
H A 0078 GLU OE1 10.63 H B 0021 ASP OD1
H A 0078 GLU OE1 11.82 H B 0021 ASP OD2
H A 0078 GLU OE2 11.40 H B 0021 ASP OD1
C A 0088 ASP OD1 10.88 H B 0028 GLU OE1
C A 0088 ASP OD1 10.49 H B 0028 GLU OE2
C A 0088 ASP OD2 11.90 H B 0028 GLU OE1
C A 0088 ASP OD2 11.90 H B 0028 GLU OE2
C A 0088 ASP OD1 4.947 C B 0033 GLU OE1
C A 0088 ASP OD1 5.442 C B 0033 GLU OE2
C A 0088 ASP OD2 4.334 C B 0033 GLU OE1
C A 0088 ASP OD2 4.182 C B 0033 GLU OE2
C A 0091 LYS NZ 11.12 E B 0044 LYS NZ
HB_MM 2.00 3.20 18
E A 0039 GLU N 3.046 E B 0058 ARG O
E A 0039 GLU O 2.977 E B 0058 ARG N
C A 0041 VAL N 2.989 C B 0056 LYS O
C A 0042 GLN N 3.120 C B 0056 LYS O
C A 0042 GLN O 2.869 C B 0056 LYS N
E A 0044 LYS N 2.764 E B 0054 TYR O
E A 0044 LYS O 3.008 E B 0054 TYR N
E A 0046 GLN O 3.060 E B 0052 ASN N
E A 0048 VAL N 2.983 E B 0050 GLY O
E A 0048 VAL O 3.028 E B 0050 GLY N
E A 0052 ASN N 3.090 E B 0046 GLN O
E A 0052 ASN O 2.815 E B 0046 GLN N
E A 0054 TYR N 2.934 E B 0044 LYS O
E A 0054 TYR O 2.752 E B 0044 LYS N
E A 0056 LYS O 3.066 E B 0041 VAL N
E A 0056 LYS N 2.823 E B 0042 GLN O
E A 0058 ARG N 2.892 E B 0039 GLU O
E A 0058 ARG O 2.987 E B 0039 GLU N
HB_MS 2.00 3.20 1
C A 0097 GLY N 3.136 E B 0046 GLN OE1
HB_SS 2.00 3.20 2
E A 0046 GLN OE1 2.794 E B 0054 TYR OH
C A 0091 LYS NZ 2.922 E B 0042 GLN OE1
AROMATIC 0.00 8.00 1
H A 0030 LYS 7.758 C B 0085 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 447
C B 0001 MET C 2.499 C B 0002 ILE CA
C B 0001 MET C 3.349 C B 0002 ILE C
C B 0001 MET C 3.690 C B 0002 ILE CB
C B 0002 ILE CA 3.015 C B 0003 PRO CD
C B 0002 ILE C 2.489 C B 0003 PRO CA
C B 0002 ILE C 3.133 C B 0003 PRO C
C B 0002 ILE C 3.665 C B 0003 PRO CB
C B 0002 ILE C 3.713 C B 0003 PRO CG
C B 0002 ILE C 2.513 C B 0003 PRO CD
C B 0002 ILE CG1 3.588 C B 0003 PRO CD
C B 0003 PRO C 2.469 C B 0004 GLY CA
C B 0003 PRO C 3.077 C B 0004 GLY C
C B 0004 GLY CA 3.795 C B 0005 GLY CA
C B 0004 GLY C 2.426 C B 0005 GLY CA
C B 0004 GLY C 3.552 C B 0005 GLY C
C B 0005 GLY CA 3.750 C B 0006 LEU CA
C B 0005 GLY C 2.430 C B 0006 LEU CA
C B 0005 GLY C 3.110 C B 0006 LEU C
C B 0005 GLY C 3.687 C B 0006 LEU CB
C B 0006 LEU C 2.475 C B 0007 SER CA
C B 0006 LEU C 3.126 C B 0007 SER C
C B 0006 LEU C 3.739 C B 0007 SER CB
C B 0006 LEU CB 3.665 E B 0044 LYS CE
C B 0006 LEU CD2 3.533 E B 0044 LYS CB
C B 0006 LEU CG 3.646 E B 0046 GLN CD
C B 0006 LEU CD2 3.656 E B 0046 GLN CG
C B 0006 LEU CD2 3.213 E B 0046 GLN CD
C B 0007 SER C 2.465 C B 0008 GLU CA
C B 0007 SER C 3.084 C B 0008 GLU C
C B 0007 SER C 3.739 C B 0008 GLU CB
C B 0007 SER CB 3.498 E B 0045 THR CB
C B 0008 GLU C 2.458 C B 0009 ALA CA
C B 0008 GLU C 3.234 C B 0009 ALA C
C B 0008 GLU C 3.704 C B 0009 ALA CB
C B 0009 ALA C 2.455 C B 0010 LYS CA
C B 0009 ALA C 3.280 C B 0010 LYS C
C B 0009 ALA C 3.707 C B 0010 LYS CB
C B 0009 ALA CA 3.653 E B 0044 LYS CG
C B 0009 ALA CB 3.407 E B 0044 LYS CG
C B 0010 LYS CA 2.999 C B 0011 PRO CD
C B 0010 LYS C 2.513 C B 0011 PRO CA
C B 0010 LYS C 3.328 C B 0011 PRO C
C B 0010 LYS C 3.672 C B 0011 PRO CB
C B 0010 LYS C 3.673 C B 0011 PRO CG
C B 0010 LYS C 2.484 C B 0011 PRO CD
C B 0010 LYS CB 3.185 H B 0013 THR CG2
C B 0010 LYS CG 3.543 H B 0013 THR CG2
C B 0010 LYS CB 3.721 E B 0043 TYR CE1
C B 0010 LYS CG 3.658 E B 0043 TYR CE1
C B 0011 PRO C 2.526 C B 0012 ALA CA
C B 0011 PRO C 3.684 C B 0012 ALA C
C B 0011 PRO C 3.062 C B 0012 ALA CB
C B 0011 PRO C 3.405 E B 0041 VAL C
C B 0011 PRO CA 3.742 E B 0042 GLN CA
C B 0011 PRO CA 3.617 E B 0042 GLN CB
C B 0012 ALA C 2.489 H B 0013 THR CA
C B 0012 ALA C 3.114 H B 0013 THR C
C B 0012 ALA CA 3.785 H B 0016 ILE CD1
C B 0012 ALA CB 3.383 E B 0040 ALA C
C B 0012 ALA CB 3.484 E B 0040 ALA CB
H B 0013 THR CA 3.001 H B 0014 PRO CD
H B 0013 THR C 2.485 H B 0014 PRO CA
H B 0013 THR C 3.140 H B 0014 PRO C
H B 0013 THR C 3.665 H B 0014 PRO CB
H B 0013 THR C 3.676 H B 0014 PRO CG
H B 0013 THR C 2.506 H B 0014 PRO CD
H B 0013 THR CB 3.316 H B 0014 PRO CD
H B 0013 THR CG2 3.693 H B 0016 ILE CG1
H B 0013 THR CG2 3.582 H B 0016 ILE CD1
H B 0013 THR CG2 3.539 E B 0043 TYR CE1
H B 0014 PRO C 2.509 H B 0015 GLU CA
H B 0014 PRO C 3.151 H B 0015 GLU C
H B 0014 PRO C 3.788 H B 0015 GLU CB
H B 0015 GLU C 2.512 H B 0016 ILE CA
H B 0015 GLU C 3.069 H B 0016 ILE C
H B 0015 GLU C 3.610 H B 0019 ILE CD1
H B 0016 ILE C 2.482 H B 0017 GLN CA
H B 0016 ILE C 3.127 H B 0017 GLN C
H B 0016 ILE C 3.791 H B 0017 GLN CB
H B 0016 ILE C 3.772 E B 0040 ALA CB
H B 0016 ILE CB 3.777 E B 0040 ALA CB
H B 0016 ILE CG2 3.444 E B 0040 ALA CB
H B 0016 ILE CG1 3.422 E B 0043 TYR CG
H B 0016 ILE CG1 3.550 E B 0043 TYR CD1
H B 0016 ILE CG1 3.762 E B 0043 TYR CD2
H B 0016 ILE CD1 3.554 E B 0043 TYR CB
H B 0016 ILE CD1 3.377 E B 0043 TYR CG
H B 0016 ILE CD1 3.127 E B 0043 TYR CD1
H B 0017 GLN C 2.467 H B 0018 GLU CA
H B 0017 GLN C 3.182 H B 0018 GLU C
H B 0017 GLN C 3.705 H B 0018 GLU CB
H B 0017 GLN CA 3.439 E B 0040 ALA CB
H B 0017 GLN CB 3.497 E B 0040 ALA CB
H B 0017 GLN CG 3.794 E B 0040 ALA CB
H B 0018 GLU C 2.497 H B 0019 ILE CA
H B 0018 GLU C 3.085 H B 0019 ILE C
H B 0018 GLU C 3.797 H B 0019 ILE CB
H B 0019 ILE C 2.490 H B 0020 VAL CA
H B 0019 ILE C 3.117 H B 0020 VAL C
H B 0020 VAL C 2.487 H B 0021 ASP CA
H B 0020 VAL C 3.087 H B 0021 ASP C
H B 0020 VAL C 3.743 H B 0021 ASP CB
H B 0020 VAL CG2 3.635 C B 0038 LEU CB
H B 0020 VAL CG2 3.791 C B 0038 LEU CD1
H B 0021 ASP C 2.486 H B 0022 LYS CA
H B 0021 ASP C 3.213 H B 0022 LYS C
H B 0021 ASP C 3.746 H B 0022 LYS CB
H B 0022 LYS C 2.485 H B 0023 VAL CA
H B 0022 LYS C 3.383 H B 0023 VAL C
H B 0022 LYS C 3.681 H B 0023 VAL CB
H B 0022 LYS C 3.745 H B 0025 PRO CD
H B 0023 VAL C 2.514 H B 0024 LYS CA
H B 0023 VAL C 3.099 H B 0024 LYS C
H B 0023 VAL C 3.775 H B 0024 LYS CB
H B 0023 VAL C 3.529 H B 0025 PRO CD
H B 0024 LYS CA 3.088 H B 0025 PRO CD
H B 0024 LYS C 2.512 H B 0025 PRO CA
H B 0024 LYS C 3.199 H B 0025 PRO C
H B 0024 LYS C 3.692 H B 0025 PRO CB
H B 0024 LYS C 3.739 H B 0025 PRO CG
H B 0024 LYS C 2.527 H B 0025 PRO CD
H B 0024 LYS CB 3.465 H B 0025 PRO CD
H B 0024 LYS CG 3.594 C B 0038 LEU CD1
H B 0025 PRO C 2.520 H B 0026 GLN CA
H B 0025 PRO C 3.246 H B 0026 GLN C
H B 0026 GLN C 2.493 H B 0027 LEU CA
H B 0026 GLN C 3.119 H B 0027 LEU C
H B 0026 GLN C 3.789 H B 0027 LEU CB
H B 0027 LEU C 2.504 H B 0028 GLU CA
H B 0027 LEU C 3.224 H B 0028 GLU C
H B 0027 LEU C 3.787 H B 0028 GLU CB
H B 0027 LEU C 3.671 C B 0035 TYR CE2
H B 0027 LEU CB 3.713 C B 0035 TYR CE2
H B 0028 GLU C 2.493 H B 0029 GLU CA
H B 0028 GLU C 3.198 H B 0029 GLU C
H B 0028 GLU C 3.725 H B 0029 GLU CB
H B 0028 GLU CA 3.741 C B 0035 TYR CE2
H B 0028 GLU CG 3.338 C B 0035 TYR CD2
H B 0028 GLU CG 3.519 C B 0035 TYR CE2
H B 0029 GLU C 2.511 H B 0030 LYS CA
H B 0029 GLU C 3.262 H B 0030 LYS C
H B 0029 GLU C 3.769 H B 0030 LYS CB
H B 0030 LYS C 2.472 H B 0031 THR CA
H B 0030 LYS C 3.324 H B 0031 THR C
H B 0030 LYS C 3.657 H B 0031 THR CB
H B 0031 THR C 2.531 H B 0032 ASN CA
H B 0031 THR C 3.186 H B 0032 ASN C
H B 0031 THR C 3.211 H B 0032 ASN CB
H B 0031 THR CG2 3.749 C B 0033 GLU CB
H B 0032 ASN C 2.493 C B 0033 GLU CA
H B 0032 ASN C 3.489 C B 0033 GLU C
H B 0032 ASN C 3.548 C B 0033 GLU CB
C B 0033 GLU C 2.466 C B 0034 THR CA
C B 0033 GLU C 3.342 C B 0034 THR C
C B 0033 GLU C 3.661 C B 0034 THR CB
C B 0034 THR C 2.472 C B 0035 TYR CA
C B 0034 THR C 3.389 C B 0035 TYR C
C B 0034 THR C 3.617 C B 0035 TYR CB
C B 0034 THR C 3.762 C B 0035 TYR CG
C B 0035 TYR C 2.468 C B 0036 GLY CA
C B 0035 TYR C 3.129 C B 0036 GLY C
C B 0036 GLY C 2.462 C B 0037 LYS CA
C B 0036 GLY C 3.371 C B 0037 LYS C
C B 0036 GLY C 3.612 C B 0037 LYS CB
C B 0037 LYS C 2.470 C B 0038 LEU CA
C B 0037 LYS C 3.347 C B 0038 LEU C
C B 0037 LYS C 3.646 C B 0038 LEU CB
C B 0037 LYS C 3.793 C B 0038 LEU CD2
C B 0038 LEU C 2.467 E B 0039 GLU CA
C B 0038 LEU C 3.404 E B 0039 GLU C
C B 0038 LEU C 3.579 E B 0039 GLU CB
E B 0039 GLU C 2.446 E B 0040 ALA CA
E B 0039 GLU C 3.034 E B 0040 ALA C
E B 0039 GLU C 3.732 E B 0040 ALA CB
E B 0040 ALA CA 3.755 E B 0041 VAL CA
E B 0040 ALA C 2.450 E B 0041 VAL CA
E B 0040 ALA C 3.546 E B 0041 VAL C
E B 0040 ALA C 3.340 E B 0041 VAL CB
E B 0040 ALA C 3.259 E B 0041 VAL CG2
E B 0041 VAL C 2.443 E B 0042 GLN CA
E B 0041 VAL C 3.274 E B 0042 GLN C
E B 0041 VAL C 3.654 E B 0042 GLN CB
E B 0042 GLN C 2.445 E B 0043 TYR CA
E B 0042 GLN C 3.395 E B 0043 TYR C
E B 0042 GLN C 3.563 E B 0043 TYR CB
E B 0043 TYR CA 3.775 E B 0044 LYS CA
E B 0043 TYR C 2.433 E B 0044 LYS CA
E B 0043 TYR C 3.519 E B 0044 LYS C
E B 0043 TYR C 3.333 E B 0044 LYS CB
E B 0043 TYR C 3.490 E B 0044 LYS CG
E B 0044 LYS C 2.467 E B 0045 THR CA
E B 0044 LYS C 3.301 E B 0045 THR C
E B 0044 LYS C 3.694 E B 0045 THR CB
E B 0045 THR C 2.466 E B 0046 GLN CA
E B 0045 THR C 3.568 E B 0046 GLN C
E B 0045 THR C 3.448 E B 0046 GLN CB
E B 0045 THR C 3.622 E B 0046 GLN CG
E B 0046 GLN C 2.458 E B 0047 VAL CA
E B 0046 GLN C 3.366 E B 0047 VAL C
E B 0046 GLN C 3.570 E B 0047 VAL CB
E B 0046 GLN C 3.736 E B 0047 VAL CG2
E B 0047 VAL C 2.484 E B 0048 VAL CA
E B 0047 VAL C 3.241 E B 0048 VAL C
E B 0047 VAL C 3.728 E B 0048 VAL CB
E B 0048 VAL C 2.479 E B 0049 ALA CA
E B 0048 VAL C 3.607 E B 0049 ALA C
E B 0048 VAL C 3.433 E B 0049 ALA CB
E B 0049 ALA C 2.493 E B 0050 GLY CA
E B 0049 ALA C 3.546 E B 0050 GLY C
E B 0050 GLY C 2.465 E B 0051 THR CA
E B 0050 GLY C 3.539 E B 0051 THR C
E B 0050 GLY C 3.496 E B 0051 THR CB
E B 0051 THR C 2.487 E B 0052 ASN CA
E B 0051 THR C 3.304 E B 0052 ASN C
E B 0051 THR C 3.669 E B 0052 ASN CB
E B 0051 THR CB 3.631 E B 0053 TYR CE1
E B 0051 THR CG2 3.250 E B 0053 TYR CE1
E B 0051 THR CG2 3.471 E B 0053 TYR CZ
E B 0052 ASN C 2.484 E B 0053 TYR CA
E B 0052 ASN C 3.512 E B 0053 TYR C
E B 0052 ASN C 3.565 E B 0053 TYR CB
E B 0052 ASN C 3.713 E B 0053 TYR CG
E B 0052 ASN C 3.241 E B 0053 TYR CD1
E B 0052 ASN CG 3.696 E B 0054 TYR CZ
E B 0053 TYR CA 3.783 E B 0054 TYR CA
E B 0053 TYR C 2.458 E B 0054 TYR CA
E B 0053 TYR C 3.395 E B 0054 TYR C
E B 0053 TYR C 3.561 E B 0054 TYR CB
E B 0053 TYR C 3.697 E B 0054 TYR CG
E B 0053 TYR C 3.697 E B 0054 TYR CD1
E B 0053 TYR CD1 3.783 E B 0071 LYS CG
E B 0053 TYR CD1 3.714 E B 0071 LYS CE
E B 0053 TYR CE1 3.369 E B 0071 LYS CG
E B 0053 TYR CE1 3.252 E B 0071 LYS CD
E B 0053 TYR CE1 3.300 E B 0071 LYS CE
E B 0053 TYR CZ 3.621 E B 0071 LYS CD
E B 0053 TYR CZ 3.430 E B 0071 LYS CE
E B 0054 TYR C 2.461 C B 0055 ILE CA
E B 0054 TYR C 3.517 C B 0055 ILE C
E B 0054 TYR C 3.489 C B 0055 ILE CB
E B 0054 TYR C 3.456 C B 0055 ILE CG1
E B 0054 TYR CA 3.765 E B 0068 LYS CA
E B 0054 TYR CA 3.711 E B 0068 LYS CB
E B 0054 TYR C 3.397 C B 0095 LEU CD2
E B 0054 TYR CB 3.572 C B 0095 LEU CB
E B 0054 TYR CB 3.542 C B 0095 LEU CD2
E B 0054 TYR CD2 3.341 C B 0098 PHE C
E B 0054 TYR CE2 3.409 C B 0098 PHE C
C B 0055 ILE CA 3.751 C B 0056 LYS CA
C B 0055 ILE C 2.445 C B 0056 LYS CA
C B 0055 ILE C 3.431 C B 0056 LYS C
C B 0055 ILE C 3.431 C B 0056 LYS CB
C B 0055 ILE CG2 3.571 C B 0056 LYS C
C B 0055 ILE CA 3.711 C B 0095 LEU CD2
C B 0055 ILE C 3.217 C B 0095 LEU CD2
C B 0056 LYS CA 3.763 E B 0057 VAL CA
C B 0056 LYS C 2.444 E B 0057 VAL CA
C B 0056 LYS C 3.671 E B 0057 VAL C
C B 0056 LYS C 3.178 E B 0057 VAL CB
C B 0056 LYS CA 3.676 C B 0066 HIS CB
C B 0056 LYS CB 3.635 C B 0066 HIS CB
C B 0056 LYS CG 3.403 C B 0066 HIS CB
C B 0056 LYS CD 3.470 C B 0066 HIS CB
C B 0056 LYS CE 3.741 C B 0091 LYS CA
C B 0056 LYS CE 3.548 C B 0091 LYS CG
E B 0057 VAL C 2.428 E B 0058 ARG CA
E B 0057 VAL C 3.195 E B 0058 ARG C
E B 0057 VAL C 3.701 E B 0058 ARG CB
E B 0057 VAL CG1 3.566 C B 0067 LEU CD2
E B 0058 ARG CA 3.753 E B 0059 ALA CA
E B 0058 ARG C 2.452 E B 0059 ALA CA
E B 0058 ARG C 3.444 E B 0059 ALA C
E B 0058 ARG C 3.404 E B 0059 ALA CB
E B 0058 ARG CA 3.673 C B 0064 TYR CA
E B 0058 ARG CB 3.608 C B 0064 TYR CA
E B 0058 ARG CB 3.532 C B 0064 TYR CG
E B 0058 ARG CB 3.566 C B 0064 TYR CD2
E B 0058 ARG CD 3.725 C B 0064 TYR CE2
E B 0058 ARG CD 3.645 C B 0064 TYR CZ
E B 0059 ALA CA 3.754 E B 0060 GLY CA
E B 0059 ALA C 2.444 E B 0060 GLY CA
E B 0059 ALA C 3.539 E B 0060 GLY C
E B 0059 ALA CB 3.674 C B 0065 MET CE
E B 0060 GLY CA 3.799 C B 0061 ASP CA
E B 0060 GLY C 2.455 C B 0061 ASP CA
E B 0060 GLY C 3.048 C B 0061 ASP C
E B 0060 GLY C 3.765 C B 0061 ASP CB
E B 0060 GLY CA 3.714 C B 0063 LYS C
C B 0061 ASP C 2.500 C B 0062 ASN CA
C B 0061 ASP C 3.632 C B 0062 ASN C
C B 0061 ASP C 3.504 C B 0062 ASN CB
C B 0062 ASN C 2.488 C B 0063 LYS CA
C B 0062 ASN C 3.583 C B 0063 LYS C
C B 0062 ASN C 3.493 C B 0063 LYS CB
C B 0062 ASN C 3.642 C B 0063 LYS CG
C B 0063 LYS C 2.479 C B 0064 TYR CA
C B 0063 LYS C 3.521 C B 0064 TYR C
C B 0063 LYS C 3.528 C B 0064 TYR CB
C B 0063 LYS C 3.389 C B 0064 TYR CD1
C B 0063 LYS CB 3.685 C B 0088 ASP CA
C B 0063 LYS CB 3.499 C B 0088 ASP CB
C B 0063 LYS CB 3.348 C B 0088 ASP CG
C B 0063 LYS CG 3.622 C B 0088 ASP CB
C B 0063 LYS CG 3.453 C B 0088 ASP CG
C B 0064 TYR C 2.469 C B 0065 MET CA
C B 0064 TYR C 3.433 C B 0065 MET C
C B 0064 TYR C 3.500 C B 0065 MET CB
C B 0064 TYR CB 3.793 C B 0090 ASN CA
C B 0065 MET C 2.431 C B 0066 HIS CA
C B 0065 MET C 3.604 C B 0066 HIS C
C B 0065 MET C 3.257 C B 0066 HIS CB
C B 0066 HIS C 2.435 C B 0067 LEU CA
C B 0066 HIS C 3.608 C B 0067 LEU C
C B 0066 HIS C 3.318 C B 0067 LEU CB
C B 0066 HIS C 3.748 C B 0086 GLN CB
C B 0066 HIS CG 3.576 C B 0086 GLN CB
C B 0066 HIS CE1 3.598 C B 0093 ASP C
C B 0066 HIS CE1 3.590 C B 0093 ASP CB
C B 0066 HIS CE1 3.778 C B 0093 ASP CG
C B 0066 HIS CD2 3.393 C B 0095 LEU CG
C B 0066 HIS CD2 3.144 C B 0095 LEU CD2
C B 0066 HIS CD2 3.748 C B 0098 PHE CE2
C B 0067 LEU CA 3.799 E B 0068 LYS CA
C B 0067 LEU C 2.463 E B 0068 LYS CA
C B 0067 LEU C 3.334 E B 0068 LYS C
C B 0067 LEU C 3.606 E B 0068 LYS CB
C B 0067 LEU CD1 3.726 E B 0069 VAL CG2
C B 0067 LEU CD1 3.569 E B 0082 LEU CD1
C B 0067 LEU CA 3.782 C B 0085 TYR CA
C B 0067 LEU CB 3.510 C B 0085 TYR CA
C B 0067 LEU CB 3.536 C B 0085 TYR CB
E B 0068 LYS C 2.489 E B 0069 VAL CA
E B 0068 LYS C 3.544 E B 0069 VAL C
E B 0068 LYS C 3.495 E B 0069 VAL CB
E B 0068 LYS C 3.528 E B 0069 VAL CG2
E B 0068 LYS CE 3.522 E B 0083 THR C
E B 0068 LYS CE 3.586 E B 0083 THR CB
E B 0068 LYS CG 3.651 E B 0084 GLY CA
E B 0068 LYS CG 3.699 E B 0084 GLY C
E B 0068 LYS CE 3.620 E B 0084 GLY CA
E B 0068 LYS CG 3.403 C B 0098 PHE C
E B 0068 LYS CG 3.658 C B 0098 PHE CE1
E B 0068 LYS CD 3.361 C B 0098 PHE C
E B 0069 VAL C 2.464 E B 0070 PHE CA
E B 0069 VAL C 3.247 E B 0070 PHE C
E B 0069 VAL C 3.712 E B 0070 PHE CB
E B 0069 VAL CG1 3.415 E B 0081 VAL C
E B 0070 PHE C 2.492 E B 0071 LYS CA
E B 0070 PHE C 3.584 E B 0071 LYS C
E B 0070 PHE C 3.499 E B 0071 LYS CB
E B 0071 LYS C 2.478 C B 0072 SER CA
E B 0071 LYS C 3.256 C B 0072 SER C
E B 0071 LYS C 3.674 C B 0072 SER CB
C B 0072 SER C 2.484 C B 0073 LEU CA
C B 0072 SER C 3.364 C B 0073 LEU C
C B 0072 SER C 3.681 C B 0073 LEU CB
C B 0073 LEU CA 2.978 C B 0074 PRO CD
C B 0073 LEU C 2.500 C B 0074 PRO CA
C B 0073 LEU C 3.238 C B 0074 PRO C
C B 0073 LEU C 3.646 C B 0074 PRO CB
C B 0073 LEU C 3.704 C B 0074 PRO CG
C B 0073 LEU C 2.508 C B 0074 PRO CD
C B 0073 LEU CB 3.745 C B 0074 PRO CD
C B 0074 PRO C 2.473 C B 0075 GLY CA
C B 0074 PRO C 3.329 C B 0075 GLY C
C B 0075 GLY C 2.494 C B 0076 GLN CA
C B 0075 GLY C 3.533 C B 0076 GLN C
C B 0075 GLY C 3.476 C B 0076 GLN CB
C B 0075 GLY C 3.758 C B 0076 GLN CG
C B 0076 GLN C 2.503 C B 0077 ASN CA
C B 0076 GLN C 3.187 C B 0077 ASN C
C B 0076 GLN C 3.781 C B 0077 ASN CB
C B 0076 GLN CB 3.642 C B 0079 ASP CB
C B 0076 GLN CB 3.694 C B 0079 ASP CG
C B 0077 ASN C 2.499 C B 0078 GLU CA
C B 0077 ASN C 3.261 C B 0078 GLU C
C B 0077 ASN C 3.756 C B 0078 GLU CB
C B 0078 GLU C 2.503 C B 0079 ASP CA
C B 0078 GLU C 3.236 C B 0079 ASP C
C B 0078 GLU C 3.785 C B 0079 ASP CB
C B 0079 ASP C 2.483 E B 0080 LEU CA
C B 0079 ASP C 3.169 E B 0080 LEU C
C B 0079 ASP C 3.724 E B 0080 LEU CB
E B 0080 LEU C 2.474 E B 0081 VAL CA
E B 0080 LEU C 3.477 E B 0081 VAL C
E B 0080 LEU C 3.568 E B 0081 VAL CB
E B 0080 LEU C 3.630 E B 0081 VAL CG2
E B 0081 VAL C 2.456 E B 0082 LEU CA
E B 0081 VAL C 3.095 E B 0082 LEU C
E B 0081 VAL C 3.724 E B 0082 LEU CB
E B 0082 LEU C 2.492 E B 0083 THR CA
E B 0082 LEU C 3.519 E B 0083 THR C
E B 0082 LEU C 3.611 E B 0083 THR CB
E B 0082 LEU CD1 3.454 E B 0084 GLY C
E B 0083 THR C 2.479 E B 0084 GLY CA
E B 0083 THR C 3.703 E B 0084 GLY C
E B 0084 GLY C 2.467 C B 0085 TYR CA
E B 0084 GLY C 3.680 C B 0085 TYR C
E B 0084 GLY C 3.277 C B 0085 TYR CB
E B 0084 GLY CA 3.495 C B 0098 PHE CE1
E B 0084 GLY C 3.378 C B 0098 PHE CE1
E B 0084 GLY C 3.615 C B 0098 PHE CZ
C B 0085 TYR C 2.480 C B 0086 GLN CA
C B 0085 TYR C 3.517 C B 0086 GLN C
C B 0085 TYR C 3.530 C B 0086 GLN CB
C B 0085 TYR CA 3.646 C B 0098 PHE CZ
C B 0085 TYR C 3.412 C B 0098 PHE CZ
C B 0086 GLN CA 3.788 C B 0087 VAL CA
C B 0086 GLN C 2.459 C B 0087 VAL CA
C B 0086 GLN C 3.331 C B 0087 VAL C
C B 0086 GLN C 3.650 C B 0087 VAL CB
C B 0087 VAL C 2.548 C B 0088 ASP CA
C B 0087 VAL C 3.270 C B 0088 ASP C
C B 0087 VAL C 3.649 C B 0088 ASP CB
C B 0088 ASP C 2.485 C B 0089 LYS CA
C B 0088 ASP C 3.176 C B 0089 LYS C
C B 0088 ASP C 3.728 C B 0089 LYS CB
C B 0089 LYS C 2.490 C B 0090 ASN CA
C B 0089 LYS C 3.234 C B 0090 ASN C
C B 0089 LYS C 3.718 C B 0090 ASN CB
C B 0089 LYS CD 3.659 C B 0093 ASP CB
C B 0090 ASN C 2.476 C B 0091 LYS CA
C B 0090 ASN C 3.190 C B 0091 LYS C
C B 0090 ASN C 3.740 C B 0091 LYS CB
C B 0091 LYS C 2.477 C B 0092 ASP CA
C B 0091 LYS C 3.134 C B 0092 ASP C
C B 0091 LYS C 3.736 C B 0092 ASP CB
C B 0092 ASP C 2.496 C B 0093 ASP CA
C B 0092 ASP C 3.132 C B 0093 ASP C
C B 0092 ASP C 3.783 C B 0093 ASP CB
C B 0093 ASP C 2.444 C B 0094 GLU CA
C B 0093 ASP C 3.183 C B 0094 GLU C
C B 0093 ASP C 3.648 C B 0094 GLU CB
C B 0094 GLU C 2.472 C B 0095 LEU CA
C B 0094 GLU C 3.205 C B 0095 LEU C
C B 0094 GLU C 3.731 C B 0095 LEU CB
C B 0094 GLU C 3.523 C B 0096 THR CG2
C B 0094 GLU CB 3.723 C B 0096 THR CG2
C B 0095 LEU C 2.486 C B 0096 THR CA
C B 0095 LEU C 3.562 C B 0096 THR C
C B 0095 LEU C 3.554 C B 0096 THR CB
C B 0095 LEU C 3.616 C B 0096 THR CG2
C B 0096 THR C 2.486 C B 0097 GLY CA
C B 0096 THR C 3.108 C B 0097 GLY C
C B 0097 GLY C 2.489 C B 0098 PHE CA
C B 0097 GLY C 3.584 C B 0098 PHE C
C B 0097 GLY C 3.229 C B 0098 PHE CB
CHARGE_ATTR 2.00 12.00 60
C B 0008 GLU OE1 5.960 C B 0010 LYS NZ
C B 0008 GLU OE2 5.011 C B 0010 LYS NZ
C B 0008 GLU OE1 10.87 E B 0044 LYS NZ
C B 0008 GLU OE2 11.29 E B 0044 LYS NZ
H B 0015 GLU OE1 9.238 C B 0010 LYS NZ
H B 0015 GLU OE2 9.216 C B 0010 LYS NZ
H B 0018 GLU OE1 8.853 H B 0022 LYS NZ
H B 0018 GLU OE2 9.528 H B 0022 LYS NZ
H B 0021 ASP OD1 8.324 H B 0022 LYS NZ
H B 0021 ASP OD2 8.713 H B 0022 LYS NZ
H B 0021 ASP OD1 7.829 H B 0024 LYS NZ
H B 0021 ASP OD2 5.752 H B 0024 LYS NZ
H B 0021 ASP OD1 7.021 C B 0037 LYS NZ
H B 0021 ASP OD2 5.736 C B 0037 LYS NZ
H B 0028 GLU OE1 6.818 H B 0024 LYS NZ
H B 0028 GLU OE2 5.402 H B 0024 LYS NZ
H B 0028 GLU OE1 10.23 C B 0037 LYS NZ
H B 0028 GLU OE2 8.651 C B 0037 LYS NZ
H B 0029 GLU OE1 6.513 H B 0030 LYS NZ
H B 0029 GLU OE2 6.366 H B 0030 LYS NZ
E B 0039 GLU OE1 11.62 H B 0024 LYS NZ
E B 0039 GLU OE1 8.664 C B 0037 LYS NZ
E B 0039 GLU OE2 9.103 C B 0037 LYS NZ
C B 0061 ASP OD1 7.270 C B 0063 LYS NZ
C B 0061 ASP OD2 8.041 C B 0063 LYS NZ
C B 0079 ASP OD1 10.04 E B 0071 LYS NZ
C B 0079 ASP OD2 8.748 E B 0071 LYS NZ
C B 0088 ASP OD1 6.244 C B 0063 LYS NZ
C B 0088 ASP OD2 4.795 C B 0063 LYS NZ
C B 0088 ASP OD1 10.69 C B 0066 HIS ND1
C B 0092 ASP OD1 8.015 C B 0056 LYS NZ
C B 0092 ASP OD2 8.526 C B 0056 LYS NZ
C B 0092 ASP OD1 9.342 C B 0066 HIS ND1
C B 0092 ASP OD1 10.48 C B 0066 HIS NE2
C B 0092 ASP OD2 10.65 C B 0066 HIS ND1
C B 0092 ASP OD2 11.99 C B 0066 HIS NE2
C B 0092 ASP OD1 3.641 C B 0089 LYS NZ
C B 0092 ASP OD2 5.343 C B 0089 LYS NZ
C B 0092 ASP OD1 8.188 C B 0091 LYS NZ
C B 0092 ASP OD2 7.508 C B 0091 LYS NZ
C B 0093 ASP OD1 7.006 C B 0056 LYS NZ
C B 0093 ASP OD2 7.571 C B 0056 LYS NZ
C B 0093 ASP OD1 4.352 C B 0066 HIS ND1
C B 0093 ASP OD1 4.842 C B 0066 HIS NE2
C B 0093 ASP OD2 4.440 C B 0066 HIS ND1
C B 0093 ASP OD2 5.741 C B 0066 HIS NE2
C B 0093 ASP OD1 4.402 C B 0089 LYS NZ
C B 0093 ASP OD2 4.080 C B 0089 LYS NZ
C B 0093 ASP OD1 10.82 C B 0091 LYS NZ
C B 0093 ASP OD2 11.44 C B 0091 LYS NZ
C B 0094 GLU OE1 7.672 C B 0056 LYS NZ
C B 0094 GLU OE2 6.538 C B 0056 LYS NZ
C B 0094 GLU OE1 9.753 C B 0066 HIS ND1
C B 0094 GLU OE1 8.807 C B 0066 HIS NE2
C B 0094 GLU OE2 7.990 C B 0066 HIS ND1
C B 0094 GLU OE2 6.775 C B 0066 HIS NE2
C B 0094 GLU OE1 10.66 C B 0089 LYS NZ
C B 0094 GLU OE2 10.26 C B 0089 LYS NZ
C B 0094 GLU OE1 8.391 C B 0091 LYS NZ
C B 0094 GLU OE2 8.530 C B 0091 LYS NZ
CHARGE_REPU 2.00 12.00 55
H B 0015 GLU OE1 7.225 H B 0018 GLU OE1
H B 0015 GLU OE1 8.725 H B 0018 GLU OE2
H B 0015 GLU OE2 7.659 H B 0018 GLU OE1
H B 0015 GLU OE2 9.446 H B 0018 GLU OE2
H B 0018 GLU OE1 7.464 H B 0021 ASP OD1
H B 0018 GLU OE1 9.504 H B 0021 ASP OD2
H B 0018 GLU OE2 6.179 H B 0021 ASP OD1
H B 0018 GLU OE2 8.407 H B 0021 ASP OD2
H B 0021 ASP OD1 10.93 H B 0028 GLU OE2
H B 0021 ASP OD2 10.62 H B 0028 GLU OE1
H B 0021 ASP OD2 8.694 H B 0028 GLU OE2
H B 0021 ASP OD1 10.93 E B 0039 GLU OE1
H B 0021 ASP OD2 11.19 E B 0039 GLU OE1
H B 0024 LYS NZ 3.533 C B 0037 LYS NZ
H B 0028 GLU OE1 8.886 H B 0029 GLU OE1
H B 0028 GLU OE1 9.061 H B 0029 GLU OE2
H B 0028 GLU OE2 9.175 H B 0029 GLU OE1
H B 0028 GLU OE2 9.811 H B 0029 GLU OE2
H B 0028 GLU OE1 9.951 C B 0033 GLU OE1
H B 0028 GLU OE1 10.19 C B 0033 GLU OE2
H B 0028 GLU OE2 10.44 C B 0033 GLU OE1
H B 0028 GLU OE2 10.95 C B 0033 GLU OE2
C B 0056 LYS NZ 4.761 C B 0066 HIS ND1
C B 0056 LYS NZ 5.679 C B 0066 HIS NE2
C B 0056 LYS NZ 7.548 C B 0089 LYS NZ
C B 0056 LYS NZ 4.961 C B 0091 LYS NZ
E B 0058 ARG NH1 11.96 C B 0091 LYS NZ
C B 0061 ASP OD1 9.854 C B 0088 ASP OD1
C B 0061 ASP OD1 9.648 C B 0088 ASP OD2
C B 0061 ASP OD2 9.407 C B 0088 ASP OD1
C B 0061 ASP OD2 9.348 C B 0088 ASP OD2
C B 0066 HIS NE2 10.41 E B 0068 LYS NZ
C B 0066 HIS ND1 6.985 C B 0089 LYS NZ
C B 0066 HIS NE2 8.406 C B 0089 LYS NZ
C B 0066 HIS ND1 9.624 C B 0091 LYS NZ
C B 0066 HIS NE2 10.49 C B 0091 LYS NZ
C B 0078 GLU OE1 6.835 C B 0079 ASP OD1
C B 0078 GLU OE1 8.866 C B 0079 ASP OD2
C B 0078 GLU OE2 8.448 C B 0079 ASP OD1
C B 0078 GLU OE2 10.24 C B 0079 ASP OD2
C B 0088 ASP OD1 10.32 C B 0093 ASP OD2
C B 0088 ASP OD2 10.93 C B 0093 ASP OD2
C B 0089 LYS NZ 9.678 C B 0091 LYS NZ
C B 0092 ASP OD1 7.068 C B 0093 ASP OD1
C B 0092 ASP OD1 7.489 C B 0093 ASP OD2
C B 0092 ASP OD2 9.032 C B 0093 ASP OD1
C B 0092 ASP OD2 9.211 C B 0093 ASP OD2
C B 0092 ASP OD1 9.640 C B 0094 GLU OE1
C B 0092 ASP OD1 10.00 C B 0094 GLU OE2
C B 0092 ASP OD2 10.72 C B 0094 GLU OE1
C B 0092 ASP OD2 11.25 C B 0094 GLU OE2
C B 0093 ASP OD1 9.268 C B 0094 GLU OE1
C B 0093 ASP OD1 8.127 C B 0094 GLU OE2
C B 0093 ASP OD2 11.27 C B 0094 GLU OE1
C B 0093 ASP OD2 10.09 C B 0094 GLU OE2
HB_MM 2.00 3.20 130
C B 0002 ILE N 2.275 C B 0001 MET O
C B 0003 PRO N 2.256 C B 0002 ILE O
C B 0004 GLY N 2.262 C B 0003 PRO O
C B 0005 GLY N 2.247 C B 0004 GLY O
C B 0006 LEU N 2.266 C B 0005 GLY O
C B 0007 SER N 2.271 C B 0006 LEU O
C B 0007 SER N 3.042 E B 0045 THR O
C B 0008 GLU N 2.256 C B 0007 SER O
C B 0009 ALA N 2.289 C B 0008 GLU O
C B 0010 LYS N 2.264 C B 0009 ALA O
C B 0010 LYS N 3.178 E B 0043 TYR O
C B 0011 PRO N 2.268 C B 0010 LYS O
C B 0012 ALA N 2.974 C B 0010 LYS O
C B 0012 ALA N 2.276 C B 0011 PRO O
C B 0012 ALA N 3.114 E B 0041 VAL O
H B 0013 THR N 2.260 C B 0012 ALA O
H B 0014 PRO N 2.247 H B 0013 THR O
H B 0015 GLU N 2.272 H B 0014 PRO O
H B 0016 ILE N 2.251 H B 0015 GLU O
H B 0017 GLN N 2.278 H B 0016 ILE O
H B 0018 GLU N 3.160 H B 0014 PRO O
H B 0018 GLU N 2.244 H B 0017 GLN O
H B 0019 ILE N 2.881 H B 0015 GLU O
H B 0019 ILE N 2.269 H B 0018 GLU O
H B 0020 VAL N 3.091 H B 0016 ILE O
H B 0020 VAL N 2.264 H B 0019 ILE O
H B 0021 ASP N 2.949 H B 0017 GLN O
H B 0021 ASP N 2.250 H B 0020 VAL O
H B 0022 LYS N 3.121 H B 0018 GLU O
H B 0022 LYS N 2.271 H B 0021 ASP O
H B 0023 VAL N 2.942 H B 0019 ILE O
H B 0023 VAL N 2.264 H B 0022 LYS O
H B 0024 LYS N 2.683 H B 0020 VAL O
H B 0024 LYS N 2.227 H B 0023 VAL O
H B 0025 PRO N 2.270 H B 0024 LYS O
H B 0026 GLN N 2.263 H B 0025 PRO O
H B 0027 LEU N 2.762 H B 0023 VAL O
H B 0027 LEU N 2.255 H B 0026 GLN O
H B 0028 GLU N 2.267 H B 0027 LEU O
H B 0029 GLU N 3.044 H B 0025 PRO O
H B 0029 GLU N 2.257 H B 0028 GLU O
H B 0030 LYS N 3.086 H B 0026 GLN O
H B 0030 LYS N 2.264 H B 0029 GLU O
H B 0031 THR N 2.978 H B 0027 LEU O
H B 0031 THR N 2.261 H B 0030 LYS O
H B 0032 ASN N 2.921 H B 0028 GLU O
H B 0032 ASN N 2.260 H B 0031 THR O
C B 0033 GLU N 3.172 H B 0028 GLU O
C B 0033 GLU N 2.250 H B 0032 ASN O
C B 0034 THR N 2.255 C B 0033 GLU O
C B 0035 TYR N 2.265 C B 0034 THR O
C B 0036 GLY N 2.269 C B 0035 TYR O
C B 0037 LYS N 2.256 C B 0036 GLY O
C B 0038 LEU N 2.272 C B 0037 LYS O
E B 0039 GLU N 2.273 C B 0038 LEU O
E B 0040 ALA N 2.255 E B 0039 GLU O
E B 0041 VAL N 2.276 E B 0040 ALA O
E B 0042 GLN N 2.229 E B 0041 VAL O
E B 0043 TYR N 2.224 E B 0042 GLN O
E B 0044 LYS N 2.224 E B 0043 TYR O
E B 0045 THR N 2.251 E B 0044 LYS O
E B 0046 GLN N 2.230 E B 0045 THR O
E B 0047 VAL N 2.263 E B 0046 GLN O
E B 0048 VAL N 2.271 E B 0047 VAL O
E B 0049 ALA N 2.259 E B 0048 VAL O
E B 0050 GLY N 2.264 E B 0049 ALA O
E B 0051 THR N 2.245 E B 0050 GLY O
E B 0052 ASN N 2.269 E B 0051 THR O
E B 0053 TYR N 2.258 E B 0052 ASN O
E B 0053 TYR N 2.995 E B 0069 VAL O
E B 0054 TYR N 2.248 E B 0053 TYR O
C B 0055 ILE N 2.235 E B 0054 TYR O
C B 0055 ILE N 2.802 C B 0067 LEU O
C B 0056 LYS N 2.245 C B 0055 ILE O
E B 0057 VAL N 2.253 C B 0056 LYS O
E B 0057 VAL N 2.797 C B 0065 MET O
E B 0058 ARG N 2.218 E B 0057 VAL O
E B 0059 ALA N 3.017 E B 0057 VAL O
E B 0059 ALA N 2.279 E B 0058 ARG O
E B 0060 GLY N 2.244 E B 0059 ALA O
E B 0060 GLY N 2.984 C B 0063 LYS O
C B 0061 ASP N 2.257 E B 0060 GLY O
C B 0062 ASN N 2.275 C B 0061 ASP O
C B 0063 LYS N 2.250 C B 0062 ASN O
C B 0064 TYR N 2.269 C B 0063 LYS O
C B 0065 MET N 3.049 E B 0057 VAL O
C B 0065 MET N 2.216 C B 0064 TYR O
C B 0066 HIS N 2.223 C B 0065 MET O
C B 0067 LEU N 2.673 C B 0055 ILE O
C B 0067 LEU N 2.200 C B 0066 HIS O
E B 0068 LYS N 2.234 C B 0067 LEU O
E B 0068 LYS N 2.890 E B 0084 GLY O
E B 0069 VAL N 2.878 E B 0053 TYR O
E B 0069 VAL N 2.254 E B 0068 LYS O
E B 0070 PHE N 2.247 E B 0069 VAL O
E B 0070 PHE N 2.908 E B 0081 VAL O
E B 0071 LYS N 2.267 E B 0070 PHE O
C B 0072 SER N 2.258 E B 0071 LYS O
C B 0073 LEU N 2.264 C B 0072 SER O
C B 0074 PRO N 2.259 C B 0073 LEU O
C B 0075 GLY N 2.263 C B 0074 PRO O
C B 0076 GLN N 2.263 C B 0075 GLY O
C B 0077 ASN N 2.262 C B 0076 GLN O
C B 0078 GLU N 2.271 C B 0077 ASN O
C B 0079 ASP N 2.262 C B 0078 GLU O
E B 0080 LEU N 2.263 C B 0079 ASP O
E B 0081 VAL N 2.968 E B 0070 PHE O
E B 0081 VAL N 2.274 E B 0080 LEU O
E B 0082 LEU N 2.267 E B 0081 VAL O
E B 0083 THR N 2.269 E B 0082 LEU O
E B 0084 GLY N 2.253 E B 0083 THR O
C B 0085 TYR N 2.240 E B 0084 GLY O
C B 0086 GLN N 2.684 C B 0066 HIS O
C B 0086 GLN N 2.259 C B 0085 TYR O
C B 0087 VAL N 2.246 C B 0086 GLN O
C B 0088 ASP N 2.283 C B 0087 VAL O
C B 0089 LYS N 2.733 C B 0087 VAL O
C B 0089 LYS N 2.248 C B 0088 ASP O
C B 0090 ASN N 2.264 C B 0089 LYS O
C B 0091 LYS N 2.259 C B 0090 ASN O
C B 0092 ASP N 2.247 C B 0091 LYS O
C B 0093 ASP N 3.127 C B 0090 ASN O
C B 0093 ASP N 2.276 C B 0092 ASP O
C B 0094 GLU N 3.125 C B 0092 ASP O
C B 0094 GLU N 2.256 C B 0093 ASP O
C B 0095 LEU N 2.254 C B 0094 GLU O
C B 0096 THR N 2.274 C B 0095 LEU O
C B 0097 GLY N 2.266 C B 0096 THR O
C B 0098 PHE N 3.123 C B 0096 THR O
C B 0098 PHE N 2.261 C B 0097 GLY O
HB_MS 2.00 3.20 8
H B 0016 ILE N 3.160 H B 0013 THR OG1
C B 0038 LEU O 3.063 H B 0017 GLN NE2
E B 0040 ALA N 2.934 E B 0039 GLU OE1
C B 0073 LEU N 2.868 C B 0079 ASP OD2
C B 0091 LYS O 2.863 C B 0056 LYS NZ
C B 0093 ASP O 2.817 C B 0056 LYS NZ
C B 0093 ASP O 3.138 C B 0066 HIS ND1
C B 0095 LEU N 3.048 C B 0094 GLU OE2
HB_SS 2.00 3.20 2
E B 0054 TYR OH 2.838 E B 0052 ASN OD1
E B 0068 LYS NZ 2.771 E B 0083 THR OG1
AROMATIC 0.00 8.00 2
C B 0010 LYS 6.856 E B 0043 TYR
E B 0058 ARG 5.494 C B 0064 TYR