Complet list of 1re6 con file
Complete list of 1re6.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 461
C A -001 GLY C 2.455 C A 0000 SER CA
C A -001 GLY C 3.588 C A 0000 SER C
C A -001 GLY C 3.413 C A 0000 SER CB
C A -002 LEU C 2.446 C A -001 GLY CA
C A -002 LEU C 3.254 C A -001 GLY C
C A -003 PRO C 2.462 C A -002 LEU CA
C A -003 PRO C 3.275 C A -002 LEU C
C A -003 PRO C 3.688 C A -002 LEU CB
C A -004 GLY CA 3.013 C A -003 PRO CD
C A -004 GLY C 2.505 C A -003 PRO CA
C A -004 GLY C 3.203 C A -003 PRO C
C A -004 GLY C 3.699 C A -003 PRO CB
C A -004 GLY C 3.614 C A -003 PRO CG
C A -004 GLY C 2.547 C A -003 PRO CD
C A 0000 SER C 2.466 C A 0001 MET CA
C A 0000 SER C 3.275 C A 0001 MET C
C A 0000 SER C 3.693 C A 0001 MET CB
C A 0001 MET C 2.469 C A 0002 SER CA
C A 0001 MET C 3.697 C A 0002 SER C
C A 0001 MET C 3.259 C A 0002 SER CB
C A 0002 SER C 2.470 C A 0003 ASP CA
C A 0002 SER C 3.710 C A 0003 ASP C
C A 0002 SER C 3.263 C A 0003 ASP CB
C A 0003 ASP C 2.469 C A 0004 ARG CA
C A 0003 ASP C 3.246 C A 0004 ARG C
C A 0003 ASP C 3.703 C A 0004 ARG CB
C A 0004 ARG C 2.465 C A 0005 LYS CA
C A 0004 ARG C 3.669 C A 0005 LYS C
C A 0004 ARG C 3.236 C A 0005 LYS CB
C A 0005 LYS C 2.459 C A 0006 ALA CA
C A 0005 LYS C 3.058 C A 0006 ALA C
C A 0005 LYS C 3.731 C A 0006 ALA CB
C A 0006 ALA C 2.469 C A 0007 VAL CA
C A 0006 ALA C 3.240 C A 0007 VAL C
C A 0006 ALA C 3.732 C A 0007 VAL CB
C A 0006 ALA CB 3.713 C A 0008 ILE CG1
C A 0006 ALA CB 3.554 C A 0076 PHE CD2
C A 0006 ALA CA 3.787 C A 0077 TYR C
C A 0007 VAL C 2.464 C A 0008 ILE CA
C A 0007 VAL C 3.123 C A 0008 ILE C
C A 0007 VAL C 3.785 C A 0008 ILE CB
C A 0008 ILE CA 3.794 C A 0009 LYS CA
C A 0008 ILE C 2.466 C A 0009 LYS CA
C A 0008 ILE C 3.653 C A 0009 LYS C
C A 0008 ILE C 3.300 C A 0009 LYS CB
C A 0008 ILE CG2 3.479 E A 0011 ALA CB
C A 0008 ILE CD1 3.505 H A 0022 VAL CG2
C A 0008 ILE CA 3.664 C A 0076 PHE CB
C A 0008 ILE CB 3.604 C A 0076 PHE CB
C A 0008 ILE CG1 3.152 C A 0076 PHE CB
C A 0008 ILE CG2 3.531 C A 0076 PHE CB
C A 0009 LYS C 2.462 E A 0010 ASN CA
C A 0009 LYS C 3.337 E A 0010 ASN C
C A 0009 LYS C 3.656 E A 0010 ASN CB
E A 0010 ASN C 2.456 E A 0011 ALA CA
E A 0010 ASN C 3.206 E A 0011 ALA C
E A 0010 ASN C 3.708 E A 0011 ALA CB
E A 0010 ASN CB 3.463 E A 0075 TYR CB
E A 0011 ALA C 2.445 C A 0012 ASP CA
E A 0011 ALA C 3.538 C A 0012 ASP C
E A 0011 ALA C 3.443 C A 0012 ASP CB
E A 0011 ALA CB 3.486 H A 0018 GLN CD
E A 0011 ALA CA 3.504 E A 0074 ILE CG1
E A 0011 ALA CB 3.562 E A 0074 ILE CG1
E A 0011 ALA CB 3.576 E A 0074 ILE CD1
C A 0012 ASP C 2.472 C A 0013 MET CA
C A 0012 ASP C 3.113 C A 0013 MET C
C A 0012 ASP C 3.746 C A 0013 MET CB
C A 0012 ASP CG 3.750 C A 0070 THR CG2
C A 0013 MET C 2.469 H A 0014 SER CA
C A 0013 MET C 3.015 H A 0014 SER C
C A 0013 MET C 3.744 H A 0014 SER CB
C A 0013 MET CB 3.459 H A 0017 MET CB
C A 0013 MET CB 3.798 H A 0017 MET CE
C A 0013 MET CE 3.766 H A 0017 MET CE
C A 0013 MET CE 3.513 E A 0054 TRP CZ3
C A 0013 MET CG 3.355 C A 0073 PHE C
C A 0013 MET CG 3.584 E A 0074 ILE CB
C A 0013 MET CE 3.538 E A 0074 ILE CG2
C A 0013 MET CE 3.715 E A 0085 LEU CG
C A 0013 MET CE 3.476 E A 0085 LEU CD2
H A 0014 SER C 2.485 H A 0015 GLU CA
H A 0014 SER C 3.024 H A 0015 GLU C
H A 0014 SER C 3.755 H A 0015 GLU CB
H A 0015 GLU C 2.467 H A 0016 ASP CA
H A 0015 GLU C 3.119 H A 0016 ASP C
H A 0015 GLU C 3.732 H A 0016 ASP CB
H A 0016 ASP C 2.473 H A 0017 MET CA
H A 0016 ASP C 3.194 H A 0017 MET C
H A 0016 ASP C 3.723 H A 0017 MET CB
H A 0017 MET C 2.475 H A 0018 GLN CA
H A 0017 MET C 3.053 H A 0018 GLN C
H A 0017 MET C 3.755 H A 0018 GLN CB
H A 0017 MET CE 3.681 E A 0054 TRP CH2
H A 0017 MET CE 3.512 C A 0072 HIS CG
H A 0017 MET CE 3.421 C A 0072 HIS CD2
H A 0018 GLN C 2.473 H A 0019 GLN CA
H A 0018 GLN C 3.189 H A 0019 GLN C
H A 0018 GLN C 3.733 H A 0019 GLN CB
H A 0018 GLN CA 3.638 E A 0074 ILE CD1
H A 0018 GLN CB 3.746 E A 0074 ILE CD1
H A 0018 GLN CG 3.448 E A 0074 ILE CD1
H A 0019 GLN C 2.472 H A 0020 ASP CA
H A 0019 GLN C 3.111 H A 0020 ASP C
H A 0019 GLN C 3.742 H A 0020 ASP CB
H A 0020 ASP C 2.467 H A 0021 ALA CA
H A 0020 ASP C 3.135 H A 0021 ALA C
H A 0020 ASP C 3.720 H A 0021 ALA CB
H A 0020 ASP C 3.676 H A 0046 PHE CZ
H A 0020 ASP CB 3.731 H A 0046 PHE CZ
H A 0020 ASP CG 3.747 H A 0046 PHE CE1
H A 0020 ASP CG 3.359 H A 0046 PHE CZ
H A 0021 ALA C 2.472 H A 0022 VAL CA
H A 0021 ALA C 3.154 H A 0022 VAL C
H A 0021 ALA C 3.778 H A 0022 VAL CB
H A 0021 ALA CB 3.737 C A 0076 PHE CE1
H A 0021 ALA CB 3.609 E A 0085 LEU CD2
H A 0022 VAL C 2.474 H A 0023 ASP CA
H A 0022 VAL C 3.166 H A 0023 ASP C
H A 0022 VAL C 3.731 H A 0023 ASP CB
H A 0023 ASP C 2.465 H A 0024 CYS CA
H A 0023 ASP C 3.149 H A 0024 CYS C
H A 0023 ASP C 3.726 H A 0024 CYS CB
H A 0023 ASP CA 3.643 H A 0026 THR CG2
H A 0023 ASP C 3.550 H A 0026 THR CG2
H A 0024 CYS C 2.475 H A 0025 ALA CA
H A 0024 CYS C 3.123 H A 0025 ALA C
H A 0024 CYS C 3.725 H A 0025 ALA CB
H A 0024 CYS C 3.402 H A 0042 ILE CG2
H A 0024 CYS CB 3.553 H A 0042 ILE CG2
H A 0025 ALA C 2.459 H A 0026 THR CA
H A 0025 ALA C 3.065 H A 0026 THR C
H A 0025 ALA C 3.781 H A 0026 THR CB
H A 0025 ALA CB 3.408 C A 0078 LEU CD1
H A 0025 ALA CB 3.441 E A 0083 ILE CD1
H A 0026 THR C 2.480 H A 0027 GLN CA
H A 0026 THR C 3.116 H A 0027 GLN C
H A 0026 THR C 3.743 H A 0027 GLN CB
H A 0027 GLN C 2.474 H A 0028 ALA CA
H A 0027 GLN C 3.058 H A 0028 ALA C
H A 0027 GLN C 3.754 H A 0028 ALA CB
H A 0028 ALA C 2.471 H A 0029 MET CA
H A 0028 ALA C 3.117 H A 0029 MET C
H A 0028 ALA C 3.738 H A 0029 MET CB
H A 0028 ALA CB 3.485 H A 0038 ILE CG2
H A 0028 ALA CB 3.522 H A 0041 TYR CD2
H A 0028 ALA CB 3.800 H A 0042 ILE CG2
H A 0029 MET C 2.479 H A 0030 GLU CA
H A 0029 MET C 3.183 H A 0030 GLU C
H A 0029 MET C 3.754 H A 0030 GLU CB
H A 0030 GLU C 2.472 H A 0031 LYS CA
H A 0030 GLU C 3.264 H A 0031 LYS C
H A 0030 GLU C 3.697 H A 0031 LYS CB
H A 0031 LYS C 2.455 H A 0032 TYR CA
H A 0031 LYS C 3.575 H A 0032 TYR C
H A 0031 LYS C 3.428 H A 0032 TYR CB
H A 0031 LYS C 3.490 H A 0032 TYR CG
H A 0031 LYS C 3.356 H A 0032 TYR CD1
H A 0031 LYS CB 3.483 H A 0032 TYR CD1
H A 0031 LYS CB 3.794 H A 0032 TYR CE1
H A 0031 LYS CD 3.411 H A 0032 TYR CE1
H A 0032 TYR C 2.462 C A 0033 ASN CA
H A 0032 TYR C 3.678 C A 0033 ASN C
H A 0032 TYR C 3.280 C A 0033 ASN CB
H A 0032 TYR CB 3.746 H A 0037 ASP CB
H A 0032 TYR CD2 3.406 H A 0037 ASP CB
H A 0032 TYR CE1 3.566 H A 0041 TYR CD1
H A 0032 TYR CE1 3.736 H A 0041 TYR CE1
C A 0033 ASN C 2.456 H A 0034 ILE CA
C A 0033 ASN C 3.554 H A 0034 ILE C
C A 0033 ASN C 3.472 H A 0034 ILE CB
C A 0033 ASN C 3.419 H A 0034 ILE CG1
C A 0033 ASN C 3.422 H A 0034 ILE CD1
C A 0033 ASN CA 3.664 H A 0038 ILE CD1
C A 0033 ASN C 3.618 H A 0038 ILE CD1
H A 0034 ILE C 2.478 H A 0035 GLU CA
H A 0034 ILE C 3.004 H A 0035 GLU C
H A 0034 ILE C 3.750 H A 0035 GLU CB
H A 0034 ILE CG2 3.474 H A 0036 LYS CG
H A 0034 ILE CB 3.633 H A 0037 ASP CB
H A 0034 ILE CB 3.483 H A 0037 ASP CG
H A 0034 ILE CG1 3.785 H A 0037 ASP CG
H A 0034 ILE C 3.708 H A 0038 ILE CG1
H A 0034 ILE C 3.591 H A 0038 ILE CD1
H A 0035 GLU C 2.461 H A 0036 LYS CA
H A 0035 GLU C 3.214 H A 0036 LYS C
H A 0035 GLU C 3.724 H A 0036 LYS CB
H A 0035 GLU CD 3.680 E A 0059 GLY CA
H A 0036 LYS C 2.470 H A 0037 ASP CA
H A 0036 LYS C 3.230 H A 0037 ASP C
H A 0036 LYS C 3.718 H A 0037 ASP CB
H A 0037 ASP C 2.467 H A 0038 ILE CA
H A 0037 ASP C 3.147 H A 0038 ILE C
H A 0037 ASP C 3.770 H A 0038 ILE CB
H A 0038 ILE C 2.475 H A 0039 ALA CA
H A 0038 ILE C 3.137 H A 0039 ALA C
H A 0038 ILE C 3.747 H A 0039 ALA CB
H A 0039 ALA C 2.470 H A 0040 ALA CA
H A 0039 ALA C 3.167 H A 0040 ALA C
H A 0039 ALA C 3.723 H A 0040 ALA CB
H A 0039 ALA CA 3.469 E A 0058 VAL CG2
H A 0039 ALA CB 3.661 E A 0058 VAL CB
H A 0039 ALA CB 3.301 E A 0058 VAL CG2
H A 0040 ALA C 2.472 H A 0041 TYR CA
H A 0040 ALA C 3.091 H A 0041 TYR C
H A 0040 ALA C 3.749 H A 0041 TYR CB
H A 0041 TYR C 2.470 H A 0042 ILE CA
H A 0041 TYR C 3.150 H A 0042 ILE C
H A 0041 TYR C 3.790 H A 0042 ILE CB
H A 0042 ILE C 2.472 H A 0043 LYS CA
H A 0042 ILE C 3.091 H A 0043 LYS C
H A 0042 ILE C 3.759 H A 0043 LYS CB
H A 0043 LYS C 2.467 H A 0044 LYS CA
H A 0043 LYS C 3.043 H A 0044 LYS C
H A 0043 LYS C 3.749 H A 0044 LYS CB
H A 0043 LYS CE 3.504 C A 0053 THR CG2
H A 0043 LYS CG 3.740 E A 0054 TRP CB
H A 0043 LYS CB 3.690 C A 0056 CYS CB
H A 0044 LYS C 2.470 H A 0045 GLU CA
H A 0044 LYS C 3.133 H A 0045 GLU C
H A 0044 LYS C 3.740 H A 0045 GLU CB
H A 0045 GLU C 2.469 H A 0046 PHE CA
H A 0045 GLU C 3.133 H A 0046 PHE C
H A 0045 GLU C 3.741 H A 0046 PHE CB
H A 0046 PHE C 2.473 H A 0047 ASP CA
H A 0046 PHE C 3.146 H A 0047 ASP C
H A 0046 PHE C 3.723 H A 0047 ASP CB
H A 0046 PHE C 3.311 E A 0054 TRP CD1
H A 0046 PHE CB 3.646 E A 0054 TRP CG
H A 0046 PHE CB 3.673 E A 0054 TRP CD1
H A 0046 PHE CB 3.558 E A 0054 TRP CD2
H A 0046 PHE CB 3.541 E A 0054 TRP CE2
H A 0046 PHE CD2 3.794 E A 0054 TRP CD2
H A 0046 PHE CD2 3.707 E A 0054 TRP CE2
H A 0046 PHE CD2 3.646 E A 0054 TRP CE3
H A 0046 PHE CD2 3.497 E A 0054 TRP CZ2
H A 0046 PHE CD2 3.405 E A 0054 TRP CZ3
H A 0046 PHE CD2 3.327 E A 0054 TRP CH2
H A 0046 PHE CE2 3.500 E A 0085 LEU CD2
H A 0047 ASP C 2.460 H A 0048 LYS CA
H A 0047 ASP C 3.228 H A 0048 LYS C
H A 0047 ASP C 3.699 H A 0048 LYS CB
H A 0047 ASP C 3.790 C A 0051 ASN C
H A 0047 ASP CG 3.384 C A 0052 PRO CA
H A 0047 ASP CG 3.580 C A 0052 PRO CB
H A 0047 ASP CA 3.731 E A 0054 TRP CD1
H A 0048 LYS C 2.465 H A 0049 LYS CA
H A 0048 LYS C 3.271 H A 0049 LYS C
H A 0048 LYS C 3.691 H A 0049 LYS CB
H A 0049 LYS C 2.462 H A 0050 TYR CA
H A 0049 LYS C 3.293 H A 0050 TYR C
H A 0049 LYS C 3.686 H A 0050 TYR CB
H A 0049 LYS CD 3.791 H A 0050 TYR CD1
H A 0049 LYS CD 3.777 H A 0050 TYR CE1
H A 0050 TYR C 2.517 C A 0051 ASN CA
H A 0050 TYR C 3.283 C A 0051 ASN C
H A 0050 TYR C 3.029 C A 0051 ASN CB
H A 0050 TYR C 3.524 C A 0051 ASN CG
H A 0050 TYR CB 3.624 E A 0054 TRP CE2
H A 0050 TYR CB 3.464 E A 0054 TRP CZ2
H A 0050 TYR CG 3.457 E A 0054 TRP CZ2
H A 0050 TYR CD2 3.586 E A 0054 TRP CZ2
C A 0051 ASN CA 2.980 C A 0052 PRO CD
C A 0051 ASN C 2.516 C A 0052 PRO CA
C A 0051 ASN C 3.157 C A 0052 PRO C
C A 0051 ASN C 3.711 C A 0052 PRO CB
C A 0051 ASN C 3.668 C A 0052 PRO CG
C A 0051 ASN C 2.545 C A 0052 PRO CD
C A 0051 ASN CB 3.480 C A 0052 PRO CD
C A 0052 PRO CA 2.898 C A 0053 THR CA
C A 0052 PRO C 2.487 C A 0053 THR CA
C A 0052 PRO C 3.585 C A 0053 THR C
C A 0052 PRO C 3.487 C A 0053 THR CB
C A 0052 PRO CB 3.551 C A 0053 THR CA
C A 0053 THR C 2.463 E A 0054 TRP CA
C A 0053 THR C 3.204 E A 0054 TRP C
C A 0053 THR C 3.716 E A 0054 TRP CB
E A 0054 TRP C 2.437 E A 0055 HIS CA
E A 0054 TRP C 3.414 E A 0055 HIS C
E A 0054 TRP C 3.557 E A 0055 HIS CB
E A 0054 TRP C 3.737 E A 0055 HIS CG
E A 0054 TRP CZ2 3.760 C A 0072 HIS CD2
E A 0054 TRP CH2 3.617 C A 0072 HIS CD2
E A 0054 TRP CE3 3.781 E A 0085 LEU CG
E A 0054 TRP CE3 3.387 E A 0085 LEU CD1
E A 0054 TRP CZ3 3.774 E A 0085 LEU CG
E A 0054 TRP CG 3.721 E A 0087 LYS CD
E A 0054 TRP CD1 3.437 E A 0087 LYS CD
E A 0054 TRP CD1 3.793 E A 0087 LYS CE
E A 0054 TRP CD2 3.654 E A 0087 LYS CD
E A 0054 TRP CE2 3.339 E A 0087 LYS CD
E A 0055 HIS C 2.461 C A 0056 CYS CA
E A 0055 HIS C 3.305 C A 0056 CYS C
E A 0055 HIS C 3.655 C A 0056 CYS CB
E A 0055 HIS CB 3.689 E A 0086 PHE CD2
E A 0055 HIS CB 3.432 E A 0086 PHE CE2
E A 0055 HIS CE1 3.697 C A 0089 GLY CA
C A 0056 CYS C 2.463 C A 0057 ILE CA
C A 0056 CYS C 3.611 C A 0057 ILE C
C A 0056 CYS C 3.447 C A 0057 ILE CB
C A 0056 CYS C 3.352 C A 0057 ILE CG1
C A 0056 CYS C 3.315 C A 0057 ILE CD1
C A 0057 ILE C 2.468 E A 0058 VAL CA
C A 0057 ILE C 3.358 E A 0058 VAL C
C A 0057 ILE C 3.676 E A 0058 VAL CB
C A 0057 ILE CB 3.714 E A 0084 LEU CB
C A 0057 ILE CG1 3.432 E A 0086 PHE CE1
E A 0058 VAL C 2.433 E A 0059 GLY CA
E A 0058 VAL C 3.760 E A 0059 GLY C
E A 0058 VAL CG1 3.383 C A 0081 VAL CG1
E A 0058 VAL CG1 3.483 E A 0083 ILE CG1
E A 0058 VAL CG2 3.433 E A 0083 ILE CG1
E A 0059 GLY C 2.471 C A 0060 ARG CA
E A 0059 GLY C 3.265 C A 0060 ARG C
E A 0059 GLY C 3.695 C A 0060 ARG CB
E A 0059 GLY CA 3.555 C A 0081 VAL CG1
C A 0060 ARG C 2.476 C A 0061 ASN CA
C A 0060 ARG C 3.660 C A 0061 ASN C
C A 0060 ARG C 3.434 C A 0061 ASN CB
C A 0060 ARG C 3.527 C A 0061 ASN CG
C A 0060 ARG CD 3.657 C A 0061 ASN CB
C A 0060 ARG CD 3.432 C A 0061 ASN CG
C A 0060 ARG CZ 3.667 C A 0061 ASN CB
C A 0061 ASN C 2.472 C A 0062 PHE CA
C A 0061 ASN C 3.121 C A 0062 PHE C
C A 0061 ASN C 3.744 C A 0062 PHE CB
C A 0062 PHE C 2.437 C A 0063 GLY CA
C A 0062 PHE C 3.462 C A 0063 GLY C
C A 0063 GLY C 2.469 C A 0064 SER CA
C A 0063 GLY C 3.164 C A 0064 SER C
C A 0063 GLY C 3.715 C A 0064 SER CB
C A 0064 SER C 2.466 C A 0065 TYR CA
C A 0064 SER C 3.453 C A 0065 TYR C
C A 0064 SER C 3.538 C A 0065 TYR CB
C A 0065 TYR C 2.463 C A 0066 VAL CA
C A 0065 TYR C 3.690 C A 0066 VAL C
C A 0065 TYR C 3.348 C A 0066 VAL CB
C A 0065 TYR C 3.324 C A 0066 VAL CG1
C A 0066 VAL C 2.482 C A 0067 THR CA
C A 0066 VAL C 3.184 C A 0067 THR C
C A 0066 VAL C 3.758 C A 0067 THR CB
C A 0066 VAL CG2 3.404 E A 0086 PHE CE2
C A 0066 VAL CG2 3.372 E A 0086 PHE CZ
C A 0067 THR C 2.455 C A 0068 HIS CA
C A 0067 THR C 3.698 C A 0068 HIS C
C A 0067 THR C 3.267 C A 0068 HIS CB
C A 0067 THR C 3.793 C A 0068 HIS CG
C A 0067 THR C 3.687 C A 0068 HIS CD2
C A 0067 THR CB 3.493 C A 0088 SER CB
C A 0067 THR CG2 3.493 C A 0088 SER CB
C A 0068 HIS C 2.461 C A 0069 GLU CA
C A 0068 HIS C 3.556 C A 0069 GLU C
C A 0068 HIS C 3.478 C A 0069 GLU CB
C A 0068 HIS CB 3.485 C A 0073 PHE CD1
C A 0068 HIS CB 3.486 C A 0073 PHE CE1
C A 0069 GLU C 2.480 C A 0070 THR CA
C A 0069 GLU C 3.209 C A 0070 THR C
C A 0069 GLU C 3.755 C A 0070 THR CB
C A 0069 GLU CG 3.799 C A 0072 HIS CB
C A 0070 THR C 2.452 C A 0071 LYS CA
C A 0070 THR C 3.386 C A 0071 LYS C
C A 0070 THR C 3.607 C A 0071 LYS CB
C A 0071 LYS C 2.451 C A 0072 HIS CA
C A 0071 LYS C 3.538 C A 0072 HIS C
C A 0071 LYS C 3.466 C A 0072 HIS CB
C A 0071 LYS C 3.583 C A 0072 HIS CG
C A 0072 HIS C 2.483 C A 0073 PHE CA
C A 0072 HIS C 3.728 C A 0073 PHE C
C A 0072 HIS C 3.209 C A 0073 PHE CB
C A 0072 HIS C 3.676 E A 0086 PHE CA
C A 0072 HIS C 3.794 E A 0086 PHE CB
C A 0072 HIS CB 3.637 E A 0087 LYS CA
C A 0072 HIS CB 3.763 E A 0087 LYS C
C A 0072 HIS CB 3.433 E A 0087 LYS CB
C A 0072 HIS CG 3.635 E A 0087 LYS CB
C A 0072 HIS CD2 3.372 E A 0087 LYS CB
C A 0072 HIS CD2 3.674 E A 0087 LYS CD
C A 0073 PHE C 2.463 E A 0074 ILE CA
C A 0073 PHE C 3.707 E A 0074 ILE C
C A 0073 PHE C 3.277 E A 0074 ILE CB
C A 0073 PHE CA 3.432 E A 0086 PHE CB
C A 0073 PHE CD1 3.386 E A 0086 PHE CB
C A 0073 PHE CD1 3.710 E A 0086 PHE CG
E A 0074 ILE C 2.449 E A 0075 TYR CA
E A 0074 ILE C 3.578 E A 0075 TYR C
E A 0074 ILE C 3.400 E A 0075 TYR CB
E A 0074 ILE CG2 3.774 E A 0085 LEU C
E A 0074 ILE CG2 3.508 E A 0085 LEU CB
E A 0075 TYR C 2.445 C A 0076 PHE CA
E A 0075 TYR C 3.622 C A 0076 PHE C
E A 0075 TYR C 3.362 C A 0076 PHE CB
E A 0075 TYR CE1 3.585 E A 0082 ALA CB
E A 0075 TYR CZ 3.594 E A 0082 ALA CB
E A 0075 TYR CB 3.464 E A 0084 LEU CD1
E A 0075 TYR CG 3.681 E A 0084 LEU CD1
E A 0075 TYR CD1 3.527 E A 0084 LEU CB
E A 0075 TYR CD1 3.406 E A 0084 LEU CD1
C A 0076 PHE C 2.472 C A 0077 TYR CA
C A 0076 PHE C 3.664 C A 0077 TYR C
C A 0076 PHE C 3.279 C A 0077 TYR CB
C A 0076 PHE CE2 3.427 C A 0078 LEU CD1
C A 0076 PHE CD2 3.796 E A 0083 ILE CB
C A 0076 PHE CE2 3.319 E A 0083 ILE CB
C A 0076 PHE CE2 3.772 E A 0083 ILE CG1
C A 0076 PHE CE2 3.762 E A 0083 ILE CG2
C A 0076 PHE CE2 3.396 E A 0083 ILE CD1
C A 0076 PHE CZ 3.494 E A 0083 ILE CB
C A 0076 PHE CZ 3.360 E A 0083 ILE CG2
C A 0077 TYR CA 3.796 C A 0078 LEU CA
C A 0077 TYR C 2.438 C A 0078 LEU CA
C A 0077 TYR C 3.434 C A 0078 LEU C
C A 0077 TYR C 3.542 C A 0078 LEU CB
C A 0077 TYR CE2 3.616 C A 0079 GLY C
C A 0077 TYR CZ 3.435 C A 0079 GLY C
C A 0077 TYR CE1 3.392 C A 0080 GLN CA
C A 0077 TYR CE1 3.511 C A 0080 GLN C
C A 0077 TYR CZ 3.384 C A 0080 GLN CA
C A 0077 TYR CD1 3.752 C A 0081 VAL C
C A 0078 LEU C 2.459 C A 0079 GLY CA
C A 0078 LEU C 3.195 C A 0079 GLY C
C A 0078 LEU CD1 3.433 E A 0083 ILE CD1
C A 0079 GLY C 2.476 C A 0080 GLN CA
C A 0079 GLY C 3.719 C A 0080 GLN C
C A 0079 GLY C 3.253 C A 0080 GLN CB
C A 0079 GLY C 3.350 C A 0080 GLN CG
C A 0080 GLN C 2.465 C A 0081 VAL CA
C A 0080 GLN C 3.639 C A 0081 VAL C
C A 0080 GLN C 3.381 C A 0081 VAL CB
C A 0080 GLN C 3.217 C A 0081 VAL CG2
C A 0081 VAL CA 3.793 E A 0082 ALA CA
C A 0081 VAL C 2.438 E A 0082 ALA CA
C A 0081 VAL C 3.298 E A 0082 ALA C
C A 0081 VAL C 3.609 E A 0082 ALA CB
E A 0082 ALA CA 3.797 E A 0083 ILE CA
E A 0082 ALA C 2.440 E A 0083 ILE CA
E A 0082 ALA C 3.306 E A 0083 ILE C
E A 0082 ALA C 3.659 E A 0083 ILE CB
E A 0083 ILE C 2.456 E A 0084 LEU CA
E A 0083 ILE C 3.520 E A 0084 LEU C
E A 0083 ILE C 3.472 E A 0084 LEU CB
E A 0084 LEU C 2.465 E A 0085 LEU CA
E A 0084 LEU C 3.241 E A 0085 LEU C
E A 0084 LEU C 3.691 E A 0085 LEU CB
E A 0084 LEU C 3.755 E A 0086 PHE CD1
E A 0084 LEU CG 3.521 E A 0086 PHE CD1
E A 0084 LEU CG 3.340 E A 0086 PHE CE1
E A 0084 LEU CD2 3.413 E A 0086 PHE CE1
E A 0085 LEU C 2.456 E A 0086 PHE CA
E A 0085 LEU C 3.700 E A 0086 PHE C
E A 0085 LEU C 3.165 E A 0086 PHE CB
E A 0085 LEU C 3.798 E A 0086 PHE CG
E A 0085 LEU C 3.691 E A 0086 PHE CD1
E A 0086 PHE CA 3.792 E A 0087 LYS CA
E A 0086 PHE C 2.425 E A 0087 LYS CA
E A 0086 PHE C 3.365 E A 0087 LYS C
E A 0086 PHE C 3.541 E A 0087 LYS CB
E A 0087 LYS C 2.454 C A 0088 SER CA
E A 0087 LYS C 3.614 C A 0088 SER C
E A 0087 LYS C 3.380 C A 0088 SER CB
C A 0088 SER C 2.449 C A 0089 GLY CA
C A 0088 SER C 3.234 C A 0089 GLY C
CHARGE_ATTR 2.00 12.00 77
C A 0003 ASP OD1 5.651 C A 0004 ARG NH1
C A 0003 ASP OD1 6.752 C A 0004 ARG NH2
C A 0003 ASP OD2 7.787 C A 0004 ARG NH1
C A 0003 ASP OD2 8.829 C A 0004 ARG NH2
C A 0012 ASP OD1 9.453 C A 0068 HIS ND1
C A 0012 ASP OD1 11.23 C A 0068 HIS NE2
C A 0012 ASP OD2 8.325 C A 0068 HIS ND1
C A 0012 ASP OD2 10.16 C A 0068 HIS NE2
C A 0012 ASP OD1 8.459 C A 0071 LYS NZ
C A 0012 ASP OD2 10.59 C A 0071 LYS NZ
C A 0012 ASP OD1 8.598 C A 0072 HIS ND1
C A 0012 ASP OD1 10.48 C A 0072 HIS NE2
C A 0012 ASP OD2 10.28 C A 0072 HIS ND1
H A 0015 GLU OE2 11.55 C A 0071 LYS NZ
H A 0016 ASP OD1 9.866 H A 0049 LYS NZ
H A 0016 ASP OD2 8.334 H A 0049 LYS NZ
H A 0016 ASP OD2 11.37 C A 0071 LYS NZ
H A 0016 ASP OD2 11.21 C A 0072 HIS ND1
H A 0016 ASP OD2 10.13 C A 0072 HIS NE2
H A 0020 ASP OD1 9.378 H A 0049 LYS NZ
H A 0020 ASP OD2 7.903 H A 0049 LYS NZ
H A 0020 ASP OD1 11.67 C A 0072 HIS NE2
H A 0020 ASP OD2 11.22 C A 0072 HIS ND1
H A 0020 ASP OD2 9.781 C A 0072 HIS NE2
H A 0020 ASP OD2 10.80 E A 0087 LYS NZ
H A 0023 ASP OD1 11.96 C A 0005 LYS NZ
H A 0030 GLU OE2 11.81 C A 0004 ARG NH1
H A 0030 GLU OE1 11.31 H A 0031 LYS NZ
H A 0035 GLU OE1 8.888 H A 0036 LYS NZ
H A 0035 GLU OE2 8.122 H A 0036 LYS NZ
H A 0035 GLU OE1 10.31 C A 0060 ARG NH1
H A 0035 GLU OE1 9.716 C A 0060 ARG NH2
H A 0035 GLU OE2 10.77 C A 0060 ARG NH1
H A 0035 GLU OE2 10.08 C A 0060 ARG NH2
H A 0037 ASP OD1 10.16 H A 0031 LYS NZ
H A 0037 ASP OD2 8.812 H A 0031 LYS NZ
H A 0037 ASP OD1 4.894 H A 0036 LYS NZ
H A 0037 ASP OD2 5.589 H A 0036 LYS NZ
H A 0037 ASP OD1 10.56 H A 0044 LYS NZ
H A 0037 ASP OD2 11.24 H A 0044 LYS NZ
H A 0045 GLU OE1 11.98 H A 0031 LYS NZ
H A 0045 GLU OE1 5.247 H A 0044 LYS NZ
H A 0045 GLU OE2 6.658 H A 0044 LYS NZ
H A 0045 GLU OE1 5.942 H A 0048 LYS NZ
H A 0045 GLU OE2 4.640 H A 0048 LYS NZ
H A 0045 GLU OE1 10.38 H A 0049 LYS NZ
H A 0045 GLU OE2 8.319 H A 0049 LYS NZ
H A 0047 ASP OD1 6.346 H A 0043 LYS NZ
H A 0047 ASP OD2 4.225 H A 0043 LYS NZ
H A 0047 ASP OD1 9.812 H A 0044 LYS NZ
H A 0047 ASP OD2 10.05 H A 0044 LYS NZ
H A 0047 ASP OD1 9.646 H A 0048 LYS NZ
H A 0047 ASP OD2 11.27 H A 0048 LYS NZ
H A 0047 ASP OD1 9.609 E A 0055 HIS ND1
H A 0047 ASP OD1 10.76 E A 0055 HIS NE2
H A 0047 ASP OD2 7.683 E A 0055 HIS ND1
H A 0047 ASP OD2 8.840 E A 0055 HIS NE2
H A 0047 ASP OD1 11.70 C A 0072 HIS NE2
H A 0047 ASP OD2 11.24 C A 0072 HIS NE2
H A 0047 ASP OD1 7.205 E A 0087 LYS NZ
H A 0047 ASP OD2 7.157 E A 0087 LYS NZ
C A 0069 GLU OE1 9.193 E A 0055 HIS ND1
C A 0069 GLU OE1 9.905 E A 0055 HIS NE2
C A 0069 GLU OE2 7.967 E A 0055 HIS ND1
C A 0069 GLU OE2 9.095 E A 0055 HIS NE2
C A 0069 GLU OE1 10.15 C A 0068 HIS ND1
C A 0069 GLU OE1 10.69 C A 0068 HIS NE2
C A 0069 GLU OE2 10.49 C A 0068 HIS ND1
C A 0069 GLU OE2 11.33 C A 0068 HIS NE2
C A 0069 GLU OE1 8.668 C A 0071 LYS NZ
C A 0069 GLU OE2 8.665 C A 0071 LYS NZ
C A 0069 GLU OE1 4.650 C A 0072 HIS ND1
C A 0069 GLU OE1 6.109 C A 0072 HIS NE2
C A 0069 GLU OE2 2.981 C A 0072 HIS ND1
C A 0069 GLU OE2 4.284 C A 0072 HIS NE2
C A 0069 GLU OE1 8.436 E A 0087 LYS NZ
C A 0069 GLU OE2 6.858 E A 0087 LYS NZ
CHARGE_REPU 2.00 12.00 61
C A 0012 ASP OD1 11.86 H A 0015 GLU OE2
C A 0012 ASP OD1 9.617 C A 0069 GLU OE1
C A 0012 ASP OD1 9.413 C A 0069 GLU OE2
C A 0012 ASP OD2 10.80 C A 0069 GLU OE1
C A 0012 ASP OD2 10.70 C A 0069 GLU OE2
H A 0015 GLU OE1 8.887 H A 0016 ASP OD1
H A 0015 GLU OE1 10.20 H A 0016 ASP OD2
H A 0015 GLU OE2 9.593 H A 0016 ASP OD1
H A 0015 GLU OE2 10.54 H A 0016 ASP OD2
H A 0016 ASP OD1 7.426 H A 0020 ASP OD1
H A 0016 ASP OD1 6.587 H A 0020 ASP OD2
H A 0016 ASP OD2 6.944 H A 0020 ASP OD1
H A 0016 ASP OD2 5.521 H A 0020 ASP OD2
H A 0016 ASP OD1 10.04 H A 0023 ASP OD1
H A 0016 ASP OD1 9.347 H A 0023 ASP OD2
H A 0016 ASP OD2 11.10 H A 0023 ASP OD1
H A 0016 ASP OD2 10.11 H A 0023 ASP OD2
H A 0020 ASP OD1 7.061 H A 0023 ASP OD1
H A 0020 ASP OD1 5.539 H A 0023 ASP OD2
H A 0020 ASP OD2 8.985 H A 0023 ASP OD1
H A 0020 ASP OD2 7.485 H A 0023 ASP OD2
H A 0020 ASP OD1 8.273 H A 0045 GLU OE1
H A 0020 ASP OD1 8.056 H A 0045 GLU OE2
H A 0020 ASP OD2 8.970 H A 0045 GLU OE1
H A 0020 ASP OD2 8.259 H A 0045 GLU OE2
H A 0023 ASP OD1 8.073 H A 0030 GLU OE1
H A 0023 ASP OD1 8.964 H A 0030 GLU OE2
H A 0023 ASP OD2 8.342 H A 0030 GLU OE1
H A 0023 ASP OD2 9.685 H A 0030 GLU OE2
H A 0023 ASP OD2 10.13 H A 0045 GLU OE1
H A 0023 ASP OD2 10.59 H A 0045 GLU OE2
H A 0031 LYS NZ 9.982 H A 0044 LYS NZ
H A 0035 GLU OE1 10.68 H A 0037 ASP OD1
H A 0035 GLU OE1 11.40 H A 0037 ASP OD2
H A 0035 GLU OE2 10.41 H A 0037 ASP OD1
H A 0035 GLU OE2 10.78 H A 0037 ASP OD2
H A 0043 LYS NZ 10.72 H A 0044 LYS NZ
H A 0043 LYS NZ 6.021 E A 0055 HIS ND1
H A 0043 LYS NZ 6.919 E A 0055 HIS NE2
H A 0043 LYS NZ 9.739 E A 0087 LYS NZ
H A 0044 LYS NZ 7.752 H A 0048 LYS NZ
H A 0045 GLU OE1 11.04 H A 0047 ASP OD1
H A 0045 GLU OE1 11.67 H A 0047 ASP OD2
H A 0045 GLU OE2 10.27 H A 0047 ASP OD1
H A 0045 GLU OE2 11.20 H A 0047 ASP OD2
H A 0048 LYS NZ 9.299 H A 0049 LYS NZ
H A 0049 LYS NZ 11.83 C A 0072 HIS NE2
H A 0049 LYS NZ 10.88 E A 0087 LYS NZ
E A 0055 HIS ND1 11.56 C A 0068 HIS ND1
E A 0055 HIS NE2 11.47 C A 0068 HIS ND1
E A 0055 HIS NE2 11.54 C A 0068 HIS NE2
E A 0055 HIS ND1 9.619 C A 0072 HIS ND1
E A 0055 HIS ND1 9.574 C A 0072 HIS NE2
E A 0055 HIS NE2 11.16 C A 0072 HIS ND1
E A 0055 HIS NE2 11.29 C A 0072 HIS NE2
E A 0055 HIS ND1 8.256 E A 0087 LYS NZ
E A 0055 HIS NE2 9.813 E A 0087 LYS NZ
C A 0071 LYS NZ 6.862 C A 0072 HIS ND1
C A 0071 LYS NZ 7.826 C A 0072 HIS NE2
C A 0072 HIS ND1 6.659 E A 0087 LYS NZ
C A 0072 HIS NE2 4.961 E A 0087 LYS NZ
HB_MM 2.00 3.20 143
C A -001 GLY N 2.270 C A -002 LEU O
C A -002 LEU N 2.268 C A -003 PRO O
C A -003 PRO N 2.275 C A -004 GLY O
C A 0000 SER N 2.268 C A -001 GLY O
C A 0001 MET N 2.268 C A 0000 SER O
C A 0002 SER N 2.271 C A 0001 MET O
C A 0003 ASP N 2.270 C A 0002 SER O
C A 0004 ARG N 2.268 C A 0003 ASP O
C A 0005 LYS N 3.001 C A 0003 ASP O
C A 0005 LYS N 2.269 C A 0004 ARG O
C A 0006 ALA N 2.264 C A 0005 LYS O
C A 0007 VAL N 3.017 C A 0005 LYS O
C A 0007 VAL N 2.272 C A 0006 ALA O
C A 0007 VAL N 2.739 C A 0077 TYR O
C A 0008 ILE N 3.015 C A 0006 ALA O
C A 0008 ILE N 2.266 C A 0007 VAL O
C A 0009 LYS N 2.268 C A 0008 ILE O
E A 0010 ASN N 2.272 C A 0009 LYS O
E A 0011 ALA N 2.265 E A 0010 ASN O
C A 0012 ASP N 2.261 E A 0011 ALA O
C A 0012 ASP N 2.938 C A 0073 PHE O
C A 0013 MET N 2.269 C A 0012 ASP O
H A 0014 SER N 2.265 C A 0013 MET O
H A 0015 GLU N 2.271 H A 0014 SER O
H A 0016 ASP N 3.119 H A 0014 SER O
H A 0016 ASP N 2.270 H A 0015 GLU O
H A 0017 MET N 2.753 H A 0014 SER O
H A 0017 MET N 2.272 H A 0016 ASP O
H A 0018 GLN N 2.859 H A 0014 SER O
H A 0018 GLN N 2.269 H A 0017 MET O
H A 0019 GLN N 3.172 H A 0015 GLU O
H A 0019 GLN N 2.273 H A 0018 GLN O
H A 0020 ASP N 3.050 H A 0016 ASP O
H A 0020 ASP N 2.269 H A 0019 GLN O
H A 0021 ALA N 2.882 H A 0017 MET O
H A 0021 ALA N 2.267 H A 0020 ASP O
H A 0022 VAL N 2.270 H A 0021 ALA O
H A 0023 ASP N 2.791 H A 0019 GLN O
H A 0023 ASP N 2.273 H A 0022 VAL O
H A 0024 CYS N 2.845 H A 0020 ASP O
H A 0024 CYS N 2.264 H A 0023 ASP O
H A 0025 ALA N 2.987 H A 0021 ALA O
H A 0025 ALA N 2.270 H A 0024 CYS O
H A 0026 THR N 3.114 H A 0022 VAL O
H A 0026 THR N 2.268 H A 0025 ALA O
H A 0027 GLN N 2.275 H A 0026 THR O
H A 0028 ALA N 2.727 H A 0024 CYS O
H A 0028 ALA N 2.273 H A 0027 GLN O
H A 0029 MET N 2.812 H A 0025 ALA O
H A 0029 MET N 2.266 H A 0028 ALA O
H A 0030 GLU N 3.120 H A 0026 THR O
H A 0030 GLU N 2.926 H A 0027 GLN O
H A 0030 GLU N 2.275 H A 0029 MET O
H A 0031 LYS N 3.017 H A 0027 GLN O
H A 0031 LYS N 2.273 H A 0030 GLU O
H A 0032 TYR N 2.500 H A 0028 ALA O
H A 0032 TYR N 2.267 H A 0031 LYS O
C A 0033 ASN N 2.258 H A 0032 TYR O
H A 0034 ILE N 2.264 C A 0033 ASN O
H A 0035 GLU N 2.262 H A 0034 ILE O
H A 0036 LYS N 3.108 H A 0034 ILE O
H A 0036 LYS N 2.264 H A 0035 GLU O
H A 0037 ASP N 2.850 H A 0034 ILE O
H A 0037 ASP N 2.268 H A 0036 LYS O
H A 0038 ILE N 2.649 H A 0034 ILE O
H A 0038 ILE N 2.268 H A 0037 ASP O
H A 0039 ALA N 2.275 H A 0038 ILE O
H A 0040 ALA N 3.154 H A 0036 LYS O
H A 0040 ALA N 2.271 H A 0039 ALA O
H A 0041 TYR N 3.035 H A 0037 ASP O
H A 0041 TYR N 2.267 H A 0040 ALA O
H A 0042 ILE N 2.273 H A 0041 TYR O
H A 0043 LYS N 3.076 H A 0039 ALA O
H A 0043 LYS N 2.266 H A 0042 ILE O
H A 0044 LYS N 2.764 H A 0040 ALA O
H A 0044 LYS N 2.267 H A 0043 LYS O
H A 0045 GLU N 2.274 H A 0044 LYS O
H A 0046 PHE N 2.978 H A 0042 ILE O
H A 0046 PHE N 2.271 H A 0045 GLU O
H A 0047 ASP N 2.635 H A 0043 LYS O
H A 0047 ASP N 2.268 H A 0046 PHE O
H A 0048 LYS N 2.995 H A 0044 LYS O
H A 0048 LYS N 2.263 H A 0047 ASP O
H A 0049 LYS N 2.876 H A 0045 GLU O
H A 0049 LYS N 2.269 H A 0048 LYS O
H A 0050 TYR N 2.786 H A 0046 PHE O
H A 0050 TYR N 2.263 H A 0049 LYS O
C A 0051 ASN N 3.141 H A 0047 ASP O
C A 0051 ASN N 2.279 H A 0050 TYR O
C A 0052 PRO N 3.120 H A 0047 ASP O
C A 0052 PRO N 2.276 C A 0051 ASN O
C A 0053 THR N 2.257 C A 0052 PRO O
E A 0054 TRP N 2.268 C A 0053 THR O
E A 0055 HIS N 2.256 E A 0054 TRP O
E A 0055 HIS N 2.944 E A 0086 PHE O
C A 0056 CYS N 2.271 E A 0055 HIS O
C A 0057 ILE N 2.266 C A 0056 CYS O
C A 0057 ILE N 3.198 E A 0084 LEU O
E A 0058 VAL N 2.264 C A 0057 ILE O
E A 0059 GLY N 2.270 E A 0058 VAL O
E A 0059 GLY N 2.860 E A 0082 ALA O
C A 0060 ARG N 2.263 E A 0059 GLY O
C A 0061 ASN N 2.271 C A 0060 ARG O
C A 0062 PHE N 2.263 C A 0061 ASN O
C A 0063 GLY N 2.263 C A 0062 PHE O
C A 0064 SER N 2.264 C A 0063 GLY O
C A 0065 TYR N 2.270 C A 0064 SER O
C A 0066 VAL N 2.267 C A 0065 TYR O
C A 0067 THR N 2.279 C A 0066 VAL O
C A 0068 HIS N 2.264 C A 0067 THR O
C A 0069 GLU N 2.271 C A 0068 HIS O
C A 0070 THR N 2.269 C A 0069 GLU O
C A 0071 LYS N 3.168 C A 0069 GLU O
C A 0071 LYS N 2.258 C A 0070 THR O
C A 0072 HIS N 2.268 C A 0071 LYS O
C A 0073 PHE N 2.274 C A 0072 HIS O
E A 0074 ILE N 2.268 C A 0073 PHE O
E A 0074 ILE N 2.681 E A 0085 LEU O
E A 0075 TYR N 3.131 E A 0010 ASN O
E A 0075 TYR N 2.267 E A 0074 ILE O
C A 0076 PHE N 2.269 E A 0075 TYR O
C A 0076 PHE N 2.786 E A 0083 ILE O
C A 0077 TYR N 2.267 C A 0076 PHE O
C A 0078 LEU N 2.256 C A 0077 TYR O
C A 0078 LEU N 2.647 C A 0081 VAL O
C A 0079 GLY N 2.271 C A 0078 LEU O
C A 0080 GLN N 2.769 C A 0078 LEU O
C A 0080 GLN N 2.269 C A 0079 GLY O
C A 0081 VAL N 2.266 C A 0080 GLN O
E A 0082 ALA N 2.353 E A 0059 GLY O
E A 0082 ALA N 2.256 C A 0081 VAL O
E A 0083 ILE N 3.110 C A 0076 PHE O
E A 0083 ILE N 2.264 E A 0082 ALA O
E A 0084 LEU N 2.713 C A 0057 ILE O
E A 0084 LEU N 2.267 E A 0083 ILE O
E A 0085 LEU N 2.856 E A 0074 ILE O
E A 0085 LEU N 2.269 E A 0084 LEU O
E A 0086 PHE N 3.100 E A 0055 HIS O
E A 0086 PHE N 2.255 E A 0085 LEU O
E A 0087 LYS N 3.009 C A 0072 HIS O
E A 0087 LYS N 2.244 E A 0086 PHE O
C A 0088 SER N 2.264 E A 0087 LYS O
C A 0089 GLY N 2.270 C A 0088 SER O
HB_MS 2.00 3.20 9
C A 0013 MET O 2.650 H A 0018 GLN NE2
H A 0046 PHE O 2.787 E A 0054 TRP NE1
H A 0050 TYR O 2.693 E A 0087 LYS NZ
C A 0051 ASN O 2.667 E A 0087 LYS NZ
C A 0053 THR O 3.055 E A 0055 HIS ND1
E A 0054 TRP O 2.754 H A 0043 LYS NZ
C A 0060 ARG O 2.659 C A 0061 ASN ND2
C A 0079 GLY O 2.677 C A 0077 TYR OH
C A 0089 GLY N 2.963 C A 0088 SER OG
HB_SS 2.00 3.20 4
H A 0020 ASP OD2 3.191 H A 0050 TYR OH
H A 0023 ASP OD2 2.970 H A 0027 GLN NE2
C A 0060 ARG NH1 3.091 C A 0061 ASN OD1
C A 0080 GLN NE2 2.808 C A 0077 TYR OH
AROMATIC 0.00 8.00 9
H A 0046 PHE 5.344 H A 0050 TYR
E A 0087 LYS 6.685 H A 0050 TYR
H A 0044 LYS 4.738 H A 0041 TYR
H A 0044 LYS 7.826 H A 0032 TYR
H A 0046 PHE 4.655 E A 0054 TRP
H A 0050 TYR 5.250 E A 0054 TRP
E A 0087 LYS 5.431 E A 0054 TRP
C A 0009 LYS 5.857 E A 0075 TYR
H A 0043 LYS 6.409 E A 0055 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 84
H A 0035 GLU C 3.385 C B 0063 GLY CA
H A 0035 GLU C 3.725 C B 0063 GLY C
H A 0035 GLU CB 3.441 C B 0063 GLY CA
H A 0036 LYS CA 3.740 C B 0063 GLY CA
H A 0036 LYS CA 3.797 C B 0063 GLY C
H A 0040 ALA CA 3.462 C B 0065 TYR CB
H A 0040 ALA CA 3.504 C B 0065 TYR CG
H A 0040 ALA CA 3.358 C B 0065 TYR CD2
H A 0040 ALA CB 3.737 C B 0065 TYR CB
H A 0040 ALA CB 3.480 C B 0065 TYR CG
H A 0040 ALA CB 3.617 C B 0065 TYR CD2
H A 0043 LYS CB 3.674 C B 0065 TYR CD2
H A 0043 LYS CG 3.753 C B 0065 TYR CD2
H A 0043 LYS CD 3.341 C B 0065 TYR CD2
H A 0043 LYS CD 3.608 C B 0065 TYR CE2
E A 0055 HIS CD2 3.727 E B 0055 HIS CD2
E A 0055 HIS CA 3.295 C B 0066 VAL CG1
E A 0055 HIS C 3.702 C B 0066 VAL CG1
E A 0055 HIS CB 3.625 C B 0066 VAL CG1
C A 0057 ILE C 3.539 C B 0062 PHE CD2
C A 0057 ILE C 3.357 C B 0062 PHE CE2
C A 0057 ILE CG2 3.094 C B 0062 PHE CD2
C A 0057 ILE CG2 3.441 C B 0062 PHE CE2
C A 0057 ILE CA 3.517 C B 0064 SER CB
C A 0057 ILE CG2 3.450 C B 0064 SER CB
C A 0057 ILE CD1 3.405 C B 0064 SER CB
C A 0057 ILE CD1 3.704 C B 0066 VAL CG1
E A 0058 VAL C 3.281 C B 0062 PHE CD2
E A 0058 VAL C 3.330 C B 0062 PHE CE2
E A 0059 GLY CA 3.687 C B 0062 PHE CG
E A 0059 GLY CA 3.650 C B 0062 PHE CD1
E A 0059 GLY CA 3.587 C B 0062 PHE CD2
E A 0059 GLY CA 3.541 C B 0062 PHE CE1
E A 0059 GLY CA 3.469 C B 0062 PHE CE2
E A 0059 GLY CA 3.448 C B 0062 PHE CZ
E A 0059 GLY C 3.294 C B 0062 PHE CE1
E A 0059 GLY C 3.350 C B 0062 PHE CZ
C A 0060 ARG CA 3.682 C B 0062 PHE CE1
C A 0060 ARG C 3.238 C B 0062 PHE CE1
C A 0062 PHE CD2 3.539 C B 0057 ILE C
C A 0062 PHE CD2 3.095 C B 0057 ILE CG2
C A 0062 PHE CE2 3.358 C B 0057 ILE C
C A 0062 PHE CE2 3.442 C B 0057 ILE CG2
C A 0062 PHE CD2 3.281 E B 0058 VAL C
C A 0062 PHE CE2 3.331 E B 0058 VAL C
C A 0062 PHE CG 3.686 E B 0059 GLY CA
C A 0062 PHE CD1 3.648 E B 0059 GLY CA
C A 0062 PHE CD2 3.586 E B 0059 GLY CA
C A 0062 PHE CE1 3.541 E B 0059 GLY CA
C A 0062 PHE CE1 3.293 E B 0059 GLY C
C A 0062 PHE CE2 3.468 E B 0059 GLY CA
C A 0062 PHE CZ 3.449 E B 0059 GLY CA
C A 0062 PHE CZ 3.350 E B 0059 GLY C
C A 0062 PHE CE1 3.680 C B 0060 ARG CA
C A 0062 PHE CE1 3.237 C B 0060 ARG C
C A 0062 PHE CB 3.371 C B 0062 PHE CD1
C A 0062 PHE CB 3.594 C B 0062 PHE CE1
C A 0062 PHE CG 3.527 C B 0062 PHE CD1
C A 0062 PHE CD1 3.373 C B 0062 PHE CB
C A 0062 PHE CD1 3.529 C B 0062 PHE CG
C A 0062 PHE CD1 3.044 C B 0062 PHE CD1
C A 0062 PHE CE1 3.597 C B 0062 PHE CB
C A 0063 GLY CA 3.384 H B 0035 GLU C
C A 0063 GLY CA 3.439 H B 0035 GLU CB
C A 0063 GLY C 3.725 H B 0035 GLU C
C A 0063 GLY CA 3.740 H B 0036 LYS CA
C A 0063 GLY C 3.798 H B 0036 LYS CA
C A 0064 SER CB 3.516 C B 0057 ILE CA
C A 0064 SER CB 3.450 C B 0057 ILE CG2
C A 0064 SER CB 3.405 C B 0057 ILE CD1
C A 0065 TYR CB 3.462 H B 0040 ALA CA
C A 0065 TYR CB 3.737 H B 0040 ALA CB
C A 0065 TYR CG 3.504 H B 0040 ALA CA
C A 0065 TYR CG 3.480 H B 0040 ALA CB
C A 0065 TYR CD2 3.357 H B 0040 ALA CA
C A 0065 TYR CD2 3.616 H B 0040 ALA CB
C A 0065 TYR CD2 3.672 H B 0043 LYS CB
C A 0065 TYR CD2 3.752 H B 0043 LYS CG
C A 0065 TYR CD2 3.340 H B 0043 LYS CD
C A 0065 TYR CE2 3.606 H B 0043 LYS CD
C A 0066 VAL CG1 3.296 E B 0055 HIS CA
C A 0066 VAL CG1 3.702 E B 0055 HIS C
C A 0066 VAL CG1 3.626 E B 0055 HIS CB
C A 0066 VAL CG1 3.702 C B 0057 ILE CD1
CHARGE_ATTR 2.00 12.00 20
H A 0035 GLU OE1 5.861 C B 0060 ARG NH1
H A 0035 GLU OE1 4.978 C B 0060 ARG NH2
H A 0035 GLU OE2 4.602 C B 0060 ARG NH1
H A 0035 GLU OE2 3.842 C B 0060 ARG NH2
H A 0047 ASP OD2 11.84 E B 0055 HIS NE2
H A 0047 ASP OD1 10.43 C B 0068 HIS NE2
H A 0047 ASP OD2 11.04 C B 0068 HIS ND1
H A 0047 ASP OD2 9.125 C B 0068 HIS NE2
E A 0055 HIS NE2 11.84 H B 0047 ASP OD2
E A 0055 HIS NE2 11.70 C B 0069 GLU OE1
E A 0055 HIS NE2 11.44 C B 0069 GLU OE2
C A 0060 ARG NH1 5.861 H B 0035 GLU OE1
C A 0060 ARG NH1 4.602 H B 0035 GLU OE2
C A 0060 ARG NH2 4.978 H B 0035 GLU OE1
C A 0060 ARG NH2 3.843 H B 0035 GLU OE2
C A 0068 HIS ND1 11.03 H B 0047 ASP OD2
C A 0068 HIS NE2 10.43 H B 0047 ASP OD1
C A 0068 HIS NE2 9.124 H B 0047 ASP OD2
C A 0069 GLU OE1 11.70 E B 0055 HIS NE2
C A 0069 GLU OE2 11.44 E B 0055 HIS NE2
CHARGE_REPU 2.00 12.00 31
C A 0009 LYS NZ 10.51 H B 0036 LYS NZ
H A 0035 GLU OE1 9.919 H B 0035 GLU OE1
H A 0035 GLU OE1 11.18 H B 0035 GLU OE2
H A 0035 GLU OE2 11.18 H B 0035 GLU OE1
H A 0036 LYS NZ 10.52 C B 0009 LYS NZ
H A 0036 LYS NZ 10.05 C B 0060 ARG NH1
H A 0036 LYS NZ 10.97 C B 0060 ARG NH2
H A 0043 LYS NZ 11.12 E B 0055 HIS ND1
H A 0043 LYS NZ 9.579 E B 0055 HIS NE2
H A 0043 LYS NZ 8.394 C B 0068 HIS ND1
H A 0043 LYS NZ 6.923 C B 0068 HIS NE2
E A 0055 HIS ND1 11.12 H B 0043 LYS NZ
E A 0055 HIS NE2 9.580 H B 0043 LYS NZ
E A 0055 HIS ND1 7.676 E B 0055 HIS ND1
E A 0055 HIS ND1 5.604 E B 0055 HIS NE2
E A 0055 HIS NE2 5.604 E B 0055 HIS ND1
E A 0055 HIS NE2 3.514 E B 0055 HIS NE2
E A 0055 HIS ND1 11.22 C B 0068 HIS NE2
E A 0055 HIS NE2 11.33 C B 0068 HIS ND1
E A 0055 HIS NE2 10.81 C B 0068 HIS NE2
C A 0060 ARG NH1 10.05 H B 0036 LYS NZ
C A 0060 ARG NH2 10.97 H B 0036 LYS NZ
C A 0060 ARG NH1 9.562 C B 0060 ARG NH1
C A 0060 ARG NH1 8.153 C B 0060 ARG NH2
C A 0060 ARG NH2 8.152 C B 0060 ARG NH1
C A 0060 ARG NH2 7.209 C B 0060 ARG NH2
C A 0068 HIS ND1 8.394 H B 0043 LYS NZ
C A 0068 HIS NE2 6.923 H B 0043 LYS NZ
C A 0068 HIS ND1 11.33 E B 0055 HIS NE2
C A 0068 HIS NE2 11.22 E B 0055 HIS ND1
C A 0068 HIS NE2 10.81 E B 0055 HIS NE2
HB_MM 2.00 3.20 4
C A 0056 CYS O 2.905 C B 0065 TYR N
E A 0058 VAL O 2.872 C B 0063 GLY N
C A 0063 GLY N 2.870 E B 0058 VAL O
C A 0065 TYR N 2.903 C B 0056 CYS O
AROMATIC 0.00 8.00 3
C A 0062 PHE 5.140 C B 0062 PHE
C A 0068 HIS 7.385 H B 0043 LYS
H A 0043 LYS 7.385 C B 0068 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 465
C B -001 GLY C 2.454 C B 0000 SER CA
C B -001 GLY C 3.546 C B 0000 SER C
C B -001 GLY C 3.459 C B 0000 SER CB
C B -002 LEU C 2.443 C B -001 GLY CA
C B -002 LEU C 3.299 C B -001 GLY C
C B -003 PRO C 2.462 C B -002 LEU CA
C B -003 PRO C 3.270 C B -002 LEU C
C B -003 PRO C 3.683 C B -002 LEU CB
C B -004 GLY CA 2.995 C B -003 PRO CD
C B -004 GLY C 2.504 C B -003 PRO CA
C B -004 GLY C 3.210 C B -003 PRO C
C B -004 GLY C 3.698 C B -003 PRO CB
C B -004 GLY C 3.609 C B -003 PRO CG
C B -004 GLY C 2.541 C B -003 PRO CD
C B 0000 SER C 2.472 C B 0001 MET CA
C B 0000 SER C 3.694 C B 0001 MET C
C B 0000 SER C 3.296 C B 0001 MET CB
C B 0001 MET C 2.462 C B 0002 SER CA
C B 0001 MET C 3.276 C B 0002 SER C
C B 0001 MET C 3.677 C B 0002 SER CB
C B 0002 SER C 2.466 C B 0003 ASP CA
C B 0002 SER C 3.654 C B 0003 ASP C
C B 0002 SER C 3.333 C B 0003 ASP CB
C B 0002 SER C 3.341 C B 0003 ASP CG
C B 0003 ASP C 2.465 C B 0004 ARG CA
C B 0003 ASP C 3.219 C B 0004 ARG C
C B 0003 ASP C 3.732 C B 0004 ARG CB
C B 0004 ARG C 2.477 C B 0005 LYS CA
C B 0004 ARG C 3.675 C B 0005 LYS C
C B 0004 ARG C 3.279 C B 0005 LYS CB
C B 0004 ARG C 3.349 C B 0005 LYS CG
C B 0004 ARG CB 3.495 H B 0029 MET CE
C B 0004 ARG CG 3.745 H B 0029 MET CE
C B 0005 LYS C 2.456 C B 0006 ALA CA
C B 0005 LYS C 3.085 C B 0006 ALA C
C B 0005 LYS C 3.729 C B 0006 ALA CB
C B 0006 ALA C 2.470 C B 0007 VAL CA
C B 0006 ALA C 3.242 C B 0007 VAL C
C B 0006 ALA C 3.733 C B 0007 VAL CB
C B 0006 ALA CB 3.714 C B 0008 ILE CG1
C B 0006 ALA CB 3.554 C B 0076 PHE CD2
C B 0006 ALA CA 3.786 C B 0077 TYR C
C B 0007 VAL C 2.464 C B 0008 ILE CA
C B 0007 VAL C 3.123 C B 0008 ILE C
C B 0007 VAL C 3.785 C B 0008 ILE CB
C B 0008 ILE CA 3.793 C B 0009 LYS CA
C B 0008 ILE C 2.467 C B 0009 LYS CA
C B 0008 ILE C 3.654 C B 0009 LYS C
C B 0008 ILE C 3.301 C B 0009 LYS CB
C B 0008 ILE CG2 3.480 E B 0011 ALA CB
C B 0008 ILE CD1 3.503 H B 0022 VAL CG2
C B 0008 ILE CA 3.665 C B 0076 PHE CB
C B 0008 ILE CB 3.604 C B 0076 PHE CB
C B 0008 ILE CG1 3.151 C B 0076 PHE CB
C B 0008 ILE CG2 3.531 C B 0076 PHE CB
C B 0009 LYS C 2.463 E B 0010 ASN CA
C B 0009 LYS C 3.337 E B 0010 ASN C
C B 0009 LYS C 3.657 E B 0010 ASN CB
E B 0010 ASN C 2.458 E B 0011 ALA CA
E B 0010 ASN C 3.207 E B 0011 ALA C
E B 0010 ASN C 3.709 E B 0011 ALA CB
E B 0010 ASN CB 3.463 E B 0075 TYR CB
E B 0011 ALA C 2.445 C B 0012 ASP CA
E B 0011 ALA C 3.538 C B 0012 ASP C
E B 0011 ALA C 3.443 C B 0012 ASP CB
E B 0011 ALA CB 3.486 H B 0018 GLN CD
E B 0011 ALA CA 3.506 E B 0074 ILE CG1
E B 0011 ALA CB 3.563 E B 0074 ILE CG1
E B 0011 ALA CB 3.577 E B 0074 ILE CD1
C B 0012 ASP C 2.473 C B 0013 MET CA
C B 0012 ASP C 3.114 C B 0013 MET C
C B 0012 ASP C 3.748 C B 0013 MET CB
C B 0012 ASP CG 3.750 C B 0070 THR CG2
C B 0013 MET C 2.468 H B 0014 SER CA
C B 0013 MET C 3.015 H B 0014 SER C
C B 0013 MET C 3.745 H B 0014 SER CB
C B 0013 MET CB 3.459 H B 0017 MET CB
C B 0013 MET CB 3.798 H B 0017 MET CE
C B 0013 MET CE 3.764 H B 0017 MET CE
C B 0013 MET CE 3.513 E B 0054 TRP CZ3
C B 0013 MET CG 3.354 C B 0073 PHE C
C B 0013 MET CG 3.584 E B 0074 ILE CB
C B 0013 MET CE 3.538 E B 0074 ILE CG2
C B 0013 MET CE 3.717 E B 0085 LEU CG
C B 0013 MET CE 3.477 E B 0085 LEU CD2
H B 0014 SER C 2.484 H B 0015 GLU CA
H B 0014 SER C 3.023 H B 0015 GLU C
H B 0014 SER C 3.755 H B 0015 GLU CB
H B 0015 GLU C 2.467 H B 0016 ASP CA
H B 0015 GLU C 3.119 H B 0016 ASP C
H B 0015 GLU C 3.733 H B 0016 ASP CB
H B 0016 ASP C 2.475 H B 0017 MET CA
H B 0016 ASP C 3.195 H B 0017 MET C
H B 0016 ASP C 3.723 H B 0017 MET CB
H B 0017 MET C 2.475 H B 0018 GLN CA
H B 0017 MET C 3.053 H B 0018 GLN C
H B 0017 MET C 3.754 H B 0018 GLN CB
H B 0017 MET CE 3.682 E B 0054 TRP CH2
H B 0017 MET CE 3.512 C B 0072 HIS CG
H B 0017 MET CE 3.421 C B 0072 HIS CD2
H B 0018 GLN C 2.473 H B 0019 GLN CA
H B 0018 GLN C 3.191 H B 0019 GLN C
H B 0018 GLN C 3.733 H B 0019 GLN CB
H B 0018 GLN CA 3.637 E B 0074 ILE CD1
H B 0018 GLN CB 3.746 E B 0074 ILE CD1
H B 0018 GLN CG 3.448 E B 0074 ILE CD1
H B 0019 GLN C 2.472 H B 0020 ASP CA
H B 0019 GLN C 3.110 H B 0020 ASP C
H B 0019 GLN C 3.742 H B 0020 ASP CB
H B 0020 ASP C 2.468 H B 0021 ALA CA
H B 0020 ASP C 3.136 H B 0021 ALA C
H B 0020 ASP C 3.720 H B 0021 ALA CB
H B 0020 ASP C 3.677 H B 0046 PHE CZ
H B 0020 ASP CB 3.731 H B 0046 PHE CZ
H B 0020 ASP CG 3.747 H B 0046 PHE CE1
H B 0020 ASP CG 3.360 H B 0046 PHE CZ
H B 0021 ALA C 2.473 H B 0022 VAL CA
H B 0021 ALA C 3.154 H B 0022 VAL C
H B 0021 ALA C 3.779 H B 0022 VAL CB
H B 0021 ALA CB 3.737 C B 0076 PHE CE1
H B 0021 ALA CB 3.610 E B 0085 LEU CD2
H B 0022 VAL C 2.474 H B 0023 ASP CA
H B 0022 VAL C 3.167 H B 0023 ASP C
H B 0022 VAL C 3.732 H B 0023 ASP CB
H B 0023 ASP C 2.465 H B 0024 CYS CA
H B 0023 ASP C 3.149 H B 0024 CYS C
H B 0023 ASP C 3.726 H B 0024 CYS CB
H B 0023 ASP CA 3.643 H B 0026 THR CG2
H B 0023 ASP C 3.550 H B 0026 THR CG2
H B 0024 CYS C 2.476 H B 0025 ALA CA
H B 0024 CYS C 3.123 H B 0025 ALA C
H B 0024 CYS C 3.726 H B 0025 ALA CB
H B 0024 CYS C 3.403 H B 0042 ILE CG2
H B 0024 CYS CB 3.552 H B 0042 ILE CG2
H B 0025 ALA C 2.461 H B 0026 THR CA
H B 0025 ALA C 3.065 H B 0026 THR C
H B 0025 ALA C 3.782 H B 0026 THR CB
H B 0025 ALA CB 3.408 C B 0078 LEU CD1
H B 0025 ALA CB 3.442 E B 0083 ILE CD1
H B 0026 THR C 2.480 H B 0027 GLN CA
H B 0026 THR C 3.115 H B 0027 GLN C
H B 0026 THR C 3.744 H B 0027 GLN CB
H B 0027 GLN C 2.473 H B 0028 ALA CA
H B 0027 GLN C 3.056 H B 0028 ALA C
H B 0027 GLN C 3.753 H B 0028 ALA CB
H B 0028 ALA C 2.471 H B 0029 MET CA
H B 0028 ALA C 3.118 H B 0029 MET C
H B 0028 ALA C 3.737 H B 0029 MET CB
H B 0028 ALA CB 3.485 H B 0038 ILE CG2
H B 0028 ALA CB 3.522 H B 0041 TYR CD2
H B 0029 MET C 2.478 H B 0030 GLU CA
H B 0029 MET C 3.184 H B 0030 GLU C
H B 0029 MET C 3.754 H B 0030 GLU CB
H B 0030 GLU C 2.471 H B 0031 LYS CA
H B 0030 GLU C 3.263 H B 0031 LYS C
H B 0030 GLU C 3.698 H B 0031 LYS CB
H B 0031 LYS C 2.456 H B 0032 TYR CA
H B 0031 LYS C 3.575 H B 0032 TYR C
H B 0031 LYS C 3.428 H B 0032 TYR CB
H B 0031 LYS C 3.490 H B 0032 TYR CG
H B 0031 LYS C 3.358 H B 0032 TYR CD1
H B 0031 LYS CB 3.484 H B 0032 TYR CD1
H B 0031 LYS CB 3.793 H B 0032 TYR CE1
H B 0031 LYS CD 3.411 H B 0032 TYR CE1
H B 0032 TYR C 2.462 C B 0033 ASN CA
H B 0032 TYR C 3.677 C B 0033 ASN C
H B 0032 TYR C 3.278 C B 0033 ASN CB
H B 0032 TYR CB 3.748 H B 0037 ASP CB
H B 0032 TYR CD2 3.407 H B 0037 ASP CB
H B 0032 TYR CE1 3.565 H B 0041 TYR CD1
H B 0032 TYR CE1 3.736 H B 0041 TYR CE1
C B 0033 ASN C 2.455 H B 0034 ILE CA
C B 0033 ASN C 3.554 H B 0034 ILE C
C B 0033 ASN C 3.472 H B 0034 ILE CB
C B 0033 ASN C 3.420 H B 0034 ILE CG1
C B 0033 ASN C 3.422 H B 0034 ILE CD1
C B 0033 ASN CA 3.664 H B 0038 ILE CD1
C B 0033 ASN C 3.618 H B 0038 ILE CD1
H B 0034 ILE C 2.479 H B 0035 GLU CA
H B 0034 ILE C 3.004 H B 0035 GLU C
H B 0034 ILE C 3.750 H B 0035 GLU CB
H B 0034 ILE CG2 3.475 H B 0036 LYS CG
H B 0034 ILE CB 3.633 H B 0037 ASP CB
H B 0034 ILE CB 3.483 H B 0037 ASP CG
H B 0034 ILE CG1 3.785 H B 0037 ASP CG
H B 0034 ILE C 3.707 H B 0038 ILE CG1
H B 0034 ILE C 3.591 H B 0038 ILE CD1
H B 0035 GLU C 2.463 H B 0036 LYS CA
H B 0035 GLU C 3.215 H B 0036 LYS C
H B 0035 GLU C 3.725 H B 0036 LYS CB
H B 0035 GLU CD 3.680 E B 0059 GLY CA
H B 0036 LYS C 2.471 H B 0037 ASP CA
H B 0036 LYS C 3.230 H B 0037 ASP C
H B 0036 LYS C 3.718 H B 0037 ASP CB
H B 0037 ASP C 2.467 H B 0038 ILE CA
H B 0037 ASP C 3.145 H B 0038 ILE C
H B 0037 ASP C 3.770 H B 0038 ILE CB
H B 0038 ILE C 2.474 H B 0039 ALA CA
H B 0038 ILE C 3.136 H B 0039 ALA C
H B 0038 ILE C 3.746 H B 0039 ALA CB
H B 0039 ALA C 2.471 H B 0040 ALA CA
H B 0039 ALA C 3.168 H B 0040 ALA C
H B 0039 ALA C 3.724 H B 0040 ALA CB
H B 0039 ALA CA 3.469 E B 0058 VAL CG2
H B 0039 ALA CB 3.663 E B 0058 VAL CB
H B 0039 ALA CB 3.302 E B 0058 VAL CG2
H B 0040 ALA C 2.472 H B 0041 TYR CA
H B 0040 ALA C 3.091 H B 0041 TYR C
H B 0040 ALA C 3.749 H B 0041 TYR CB
H B 0041 TYR C 2.470 H B 0042 ILE CA
H B 0041 TYR C 3.149 H B 0042 ILE C
H B 0041 TYR C 3.789 H B 0042 ILE CB
H B 0042 ILE C 2.473 H B 0043 LYS CA
H B 0042 ILE C 3.091 H B 0043 LYS C
H B 0042 ILE C 3.759 H B 0043 LYS CB
H B 0043 LYS C 2.467 H B 0044 LYS CA
H B 0043 LYS C 3.044 H B 0044 LYS C
H B 0043 LYS C 3.749 H B 0044 LYS CB
H B 0043 LYS CE 3.505 C B 0053 THR CG2
H B 0043 LYS CG 3.739 E B 0054 TRP CB
H B 0043 LYS CB 3.690 C B 0056 CYS CB
H B 0044 LYS C 2.471 H B 0045 GLU CA
H B 0044 LYS C 3.134 H B 0045 GLU C
H B 0044 LYS C 3.741 H B 0045 GLU CB
H B 0045 GLU C 2.468 H B 0046 PHE CA
H B 0045 GLU C 3.133 H B 0046 PHE C
H B 0045 GLU C 3.741 H B 0046 PHE CB
H B 0046 PHE C 2.474 H B 0047 ASP CA
H B 0046 PHE C 3.146 H B 0047 ASP C
H B 0046 PHE C 3.723 H B 0047 ASP CB
H B 0046 PHE C 3.312 E B 0054 TRP CD1
H B 0046 PHE CB 3.646 E B 0054 TRP CG
H B 0046 PHE CB 3.674 E B 0054 TRP CD1
H B 0046 PHE CB 3.558 E B 0054 TRP CD2
H B 0046 PHE CB 3.542 E B 0054 TRP CE2
H B 0046 PHE CD2 3.793 E B 0054 TRP CD2
H B 0046 PHE CD2 3.706 E B 0054 TRP CE2
H B 0046 PHE CD2 3.644 E B 0054 TRP CE3
H B 0046 PHE CD2 3.496 E B 0054 TRP CZ2
H B 0046 PHE CD2 3.404 E B 0054 TRP CZ3
H B 0046 PHE CD2 3.327 E B 0054 TRP CH2
H B 0046 PHE CE2 3.499 E B 0085 LEU CD2
H B 0047 ASP C 2.461 H B 0048 LYS CA
H B 0047 ASP C 3.227 H B 0048 LYS C
H B 0047 ASP C 3.700 H B 0048 LYS CB
H B 0047 ASP C 3.790 C B 0051 ASN C
H B 0047 ASP CG 3.384 C B 0052 PRO CA
H B 0047 ASP CG 3.579 C B 0052 PRO CB
H B 0047 ASP CA 3.731 E B 0054 TRP CD1
H B 0048 LYS C 2.464 H B 0049 LYS CA
H B 0048 LYS C 3.270 H B 0049 LYS C
H B 0048 LYS C 3.691 H B 0049 LYS CB
H B 0049 LYS C 2.462 H B 0050 TYR CA
H B 0049 LYS C 3.292 H B 0050 TYR C
H B 0049 LYS C 3.686 H B 0050 TYR CB
H B 0049 LYS CD 3.790 H B 0050 TYR CD1
H B 0049 LYS CD 3.775 H B 0050 TYR CE1
H B 0050 TYR C 2.517 C B 0051 ASN CA
H B 0050 TYR C 3.284 C B 0051 ASN C
H B 0050 TYR C 3.029 C B 0051 ASN CB
H B 0050 TYR C 3.524 C B 0051 ASN CG
H B 0050 TYR CB 3.624 E B 0054 TRP CE2
H B 0050 TYR CB 3.463 E B 0054 TRP CZ2
H B 0050 TYR CG 3.456 E B 0054 TRP CZ2
H B 0050 TYR CD2 3.585 E B 0054 TRP CZ2
C B 0051 ASN CA 2.979 C B 0052 PRO CD
C B 0051 ASN C 2.515 C B 0052 PRO CA
C B 0051 ASN C 3.155 C B 0052 PRO C
C B 0051 ASN C 3.710 C B 0052 PRO CB
C B 0051 ASN C 3.668 C B 0052 PRO CG
C B 0051 ASN C 2.546 C B 0052 PRO CD
C B 0051 ASN CB 3.480 C B 0052 PRO CD
C B 0052 PRO CA 2.898 C B 0053 THR CA
C B 0052 PRO C 2.488 C B 0053 THR CA
C B 0052 PRO C 3.586 C B 0053 THR C
C B 0052 PRO C 3.489 C B 0053 THR CB
C B 0052 PRO CB 3.551 C B 0053 THR CA
C B 0053 THR C 2.463 E B 0054 TRP CA
C B 0053 THR C 3.203 E B 0054 TRP C
C B 0053 THR C 3.716 E B 0054 TRP CB
E B 0054 TRP C 2.437 E B 0055 HIS CA
E B 0054 TRP C 3.415 E B 0055 HIS C
E B 0054 TRP C 3.557 E B 0055 HIS CB
E B 0054 TRP C 3.738 E B 0055 HIS CG
E B 0054 TRP CZ2 3.761 C B 0072 HIS CD2
E B 0054 TRP CH2 3.617 C B 0072 HIS CD2
E B 0054 TRP CE3 3.781 E B 0085 LEU CG
E B 0054 TRP CE3 3.387 E B 0085 LEU CD1
E B 0054 TRP CZ3 3.775 E B 0085 LEU CG
E B 0054 TRP CG 3.721 E B 0087 LYS CD
E B 0054 TRP CD1 3.436 E B 0087 LYS CD
E B 0054 TRP CD1 3.792 E B 0087 LYS CE
E B 0054 TRP CD2 3.800 E B 0087 LYS CB
E B 0054 TRP CD2 3.653 E B 0087 LYS CD
E B 0054 TRP CE2 3.338 E B 0087 LYS CD
E B 0055 HIS C 2.461 C B 0056 CYS CA
E B 0055 HIS C 3.304 C B 0056 CYS C
E B 0055 HIS C 3.656 C B 0056 CYS CB
E B 0055 HIS CB 3.690 E B 0086 PHE CD2
E B 0055 HIS CB 3.433 E B 0086 PHE CE2
E B 0055 HIS CE1 3.696 C B 0089 GLY CA
C B 0056 CYS C 2.463 C B 0057 ILE CA
C B 0056 CYS C 3.612 C B 0057 ILE C
C B 0056 CYS C 3.447 C B 0057 ILE CB
C B 0056 CYS C 3.352 C B 0057 ILE CG1
C B 0056 CYS C 3.315 C B 0057 ILE CD1
C B 0057 ILE C 2.467 E B 0058 VAL CA
C B 0057 ILE C 3.358 E B 0058 VAL C
C B 0057 ILE C 3.676 E B 0058 VAL CB
C B 0057 ILE CB 3.714 E B 0084 LEU CB
C B 0057 ILE CG1 3.432 E B 0086 PHE CE1
E B 0058 VAL C 2.432 E B 0059 GLY CA
E B 0058 VAL C 3.760 E B 0059 GLY C
E B 0058 VAL CG1 3.382 C B 0081 VAL CG1
E B 0058 VAL CG1 3.483 E B 0083 ILE CG1
E B 0058 VAL CG2 3.434 E B 0083 ILE CG1
E B 0059 GLY C 2.472 C B 0060 ARG CA
E B 0059 GLY C 3.265 C B 0060 ARG C
E B 0059 GLY C 3.695 C B 0060 ARG CB
E B 0059 GLY CA 3.555 C B 0081 VAL CG1
C B 0060 ARG C 2.477 C B 0061 ASN CA
C B 0060 ARG C 3.659 C B 0061 ASN C
C B 0060 ARG C 3.434 C B 0061 ASN CB
C B 0060 ARG C 3.526 C B 0061 ASN CG
C B 0060 ARG CD 3.657 C B 0061 ASN CB
C B 0060 ARG CD 3.432 C B 0061 ASN CG
C B 0060 ARG CZ 3.667 C B 0061 ASN CB
C B 0061 ASN C 2.471 C B 0062 PHE CA
C B 0061 ASN C 3.121 C B 0062 PHE C
C B 0061 ASN C 3.744 C B 0062 PHE CB
C B 0062 PHE C 2.437 C B 0063 GLY CA
C B 0062 PHE C 3.462 C B 0063 GLY C
C B 0063 GLY C 2.470 C B 0064 SER CA
C B 0063 GLY C 3.164 C B 0064 SER C
C B 0063 GLY C 3.716 C B 0064 SER CB
C B 0064 SER C 2.465 C B 0065 TYR CA
C B 0064 SER C 3.454 C B 0065 TYR C
C B 0064 SER C 3.538 C B 0065 TYR CB
C B 0065 TYR C 2.462 C B 0066 VAL CA
C B 0065 TYR C 3.688 C B 0066 VAL C
C B 0065 TYR C 3.349 C B 0066 VAL CB
C B 0065 TYR C 3.323 C B 0066 VAL CG1
C B 0066 VAL C 2.481 C B 0067 THR CA
C B 0066 VAL C 3.183 C B 0067 THR C
C B 0066 VAL C 3.758 C B 0067 THR CB
C B 0066 VAL CG2 3.403 E B 0086 PHE CE2
C B 0066 VAL CG2 3.372 E B 0086 PHE CZ
C B 0067 THR C 2.457 C B 0068 HIS CA
C B 0067 THR C 3.699 C B 0068 HIS C
C B 0067 THR C 3.266 C B 0068 HIS CB
C B 0067 THR C 3.793 C B 0068 HIS CG
C B 0067 THR C 3.687 C B 0068 HIS CD2
C B 0067 THR CB 3.493 C B 0088 SER CB
C B 0067 THR CG2 3.493 C B 0088 SER CB
C B 0068 HIS C 2.461 C B 0069 GLU CA
C B 0068 HIS C 3.556 C B 0069 GLU C
C B 0068 HIS C 3.477 C B 0069 GLU CB
C B 0068 HIS CB 3.484 C B 0073 PHE CD1
C B 0068 HIS CB 3.486 C B 0073 PHE CE1
C B 0069 GLU C 2.480 C B 0070 THR CA
C B 0069 GLU C 3.210 C B 0070 THR C
C B 0069 GLU C 3.756 C B 0070 THR CB
C B 0069 GLU CG 3.799 C B 0072 HIS CB
C B 0070 THR C 2.453 C B 0071 LYS CA
C B 0070 THR C 3.386 C B 0071 LYS C
C B 0070 THR C 3.608 C B 0071 LYS CB
C B 0071 LYS C 2.451 C B 0072 HIS CA
C B 0071 LYS C 3.538 C B 0072 HIS C
C B 0071 LYS C 3.466 C B 0072 HIS CB
C B 0071 LYS C 3.583 C B 0072 HIS CG
C B 0072 HIS C 2.483 C B 0073 PHE CA
C B 0072 HIS C 3.727 C B 0073 PHE C
C B 0072 HIS C 3.210 C B 0073 PHE CB
C B 0072 HIS C 3.676 E B 0086 PHE CA
C B 0072 HIS C 3.794 E B 0086 PHE CB
C B 0072 HIS CB 3.637 E B 0087 LYS CA
C B 0072 HIS CB 3.763 E B 0087 LYS C
C B 0072 HIS CB 3.434 E B 0087 LYS CB
C B 0072 HIS CG 3.636 E B 0087 LYS CB
C B 0072 HIS CD2 3.373 E B 0087 LYS CB
C B 0072 HIS CD2 3.673 E B 0087 LYS CD
C B 0073 PHE C 2.464 E B 0074 ILE CA
C B 0073 PHE C 3.707 E B 0074 ILE C
C B 0073 PHE C 3.277 E B 0074 ILE CB
C B 0073 PHE CA 3.431 E B 0086 PHE CB
C B 0073 PHE CD1 3.388 E B 0086 PHE CB
C B 0073 PHE CD1 3.712 E B 0086 PHE CG
E B 0074 ILE C 2.449 E B 0075 TYR CA
E B 0074 ILE C 3.578 E B 0075 TYR C
E B 0074 ILE C 3.399 E B 0075 TYR CB
E B 0074 ILE CG2 3.773 E B 0085 LEU C
E B 0074 ILE CG2 3.507 E B 0085 LEU CB
E B 0075 TYR C 2.445 C B 0076 PHE CA
E B 0075 TYR C 3.622 C B 0076 PHE C
E B 0075 TYR C 3.362 C B 0076 PHE CB
E B 0075 TYR CE1 3.586 E B 0082 ALA CB
E B 0075 TYR CZ 3.596 E B 0082 ALA CB
E B 0075 TYR CB 3.464 E B 0084 LEU CD1
E B 0075 TYR CG 3.679 E B 0084 LEU CD1
E B 0075 TYR CD1 3.527 E B 0084 LEU CB
E B 0075 TYR CD1 3.406 E B 0084 LEU CD1
C B 0076 PHE C 2.471 C B 0077 TYR CA
C B 0076 PHE C 3.664 C B 0077 TYR C
C B 0076 PHE C 3.278 C B 0077 TYR CB
C B 0076 PHE CE2 3.428 C B 0078 LEU CD1
C B 0076 PHE CD2 3.797 E B 0083 ILE CB
C B 0076 PHE CE2 3.319 E B 0083 ILE CB
C B 0076 PHE CE2 3.772 E B 0083 ILE CG1
C B 0076 PHE CE2 3.762 E B 0083 ILE CG2
C B 0076 PHE CE2 3.396 E B 0083 ILE CD1
C B 0076 PHE CZ 3.495 E B 0083 ILE CB
C B 0076 PHE CZ 3.361 E B 0083 ILE CG2
C B 0077 TYR CA 3.797 C B 0078 LEU CA
C B 0077 TYR C 2.437 C B 0078 LEU CA
C B 0077 TYR C 3.433 C B 0078 LEU C
C B 0077 TYR C 3.543 C B 0078 LEU CB
C B 0077 TYR CE2 3.617 C B 0079 GLY C
C B 0077 TYR CZ 3.436 C B 0079 GLY C
C B 0077 TYR CE1 3.392 C B 0080 GLN CA
C B 0077 TYR CE1 3.511 C B 0080 GLN C
C B 0077 TYR CZ 3.385 C B 0080 GLN CA
C B 0077 TYR CD1 3.752 C B 0081 VAL C
C B 0078 LEU C 2.460 C B 0079 GLY CA
C B 0078 LEU C 3.194 C B 0079 GLY C
C B 0078 LEU CD1 3.433 E B 0083 ILE CD1
C B 0079 GLY C 2.475 C B 0080 GLN CA
C B 0079 GLY C 3.720 C B 0080 GLN C
C B 0079 GLY C 3.253 C B 0080 GLN CB
C B 0079 GLY C 3.351 C B 0080 GLN CG
C B 0080 GLN C 2.464 C B 0081 VAL CA
C B 0080 GLN C 3.638 C B 0081 VAL C
C B 0080 GLN C 3.379 C B 0081 VAL CB
C B 0080 GLN C 3.216 C B 0081 VAL CG2
C B 0081 VAL CA 3.793 E B 0082 ALA CA
C B 0081 VAL C 2.439 E B 0082 ALA CA
C B 0081 VAL C 3.298 E B 0082 ALA C
C B 0081 VAL C 3.609 E B 0082 ALA CB
E B 0082 ALA CA 3.798 E B 0083 ILE CA
E B 0082 ALA C 2.441 E B 0083 ILE CA
E B 0082 ALA C 3.306 E B 0083 ILE C
E B 0082 ALA C 3.659 E B 0083 ILE CB
E B 0083 ILE C 2.456 E B 0084 LEU CA
E B 0083 ILE C 3.520 E B 0084 LEU C
E B 0083 ILE C 3.473 E B 0084 LEU CB
E B 0084 LEU C 2.464 E B 0085 LEU CA
E B 0084 LEU C 3.240 E B 0085 LEU C
E B 0084 LEU C 3.692 E B 0085 LEU CB
E B 0084 LEU C 3.755 E B 0086 PHE CD1
E B 0084 LEU CG 3.521 E B 0086 PHE CD1
E B 0084 LEU CG 3.341 E B 0086 PHE CE1
E B 0084 LEU CD2 3.413 E B 0086 PHE CE1
E B 0085 LEU C 2.456 E B 0086 PHE CA
E B 0085 LEU C 3.700 E B 0086 PHE C
E B 0085 LEU C 3.165 E B 0086 PHE CB
E B 0085 LEU C 3.799 E B 0086 PHE CG
E B 0085 LEU C 3.691 E B 0086 PHE CD1
E B 0086 PHE CA 3.793 E B 0087 LYS CA
E B 0086 PHE C 2.425 E B 0087 LYS CA
E B 0086 PHE C 3.366 E B 0087 LYS C
E B 0086 PHE C 3.540 E B 0087 LYS CB
E B 0087 LYS C 2.453 C B 0088 SER CA
E B 0087 LYS C 3.613 C B 0088 SER C
E B 0087 LYS C 3.379 C B 0088 SER CB
C B 0088 SER C 2.450 C B 0089 GLY CA
C B 0088 SER C 3.235 C B 0089 GLY C
CHARGE_ATTR 2.00 12.00 81
C B 0003 ASP OD1 6.785 C B 0004 ARG NH1
C B 0003 ASP OD1 8.096 C B 0004 ARG NH2
C B 0003 ASP OD2 7.844 C B 0004 ARG NH1
C B 0003 ASP OD2 9.542 C B 0004 ARG NH2
C B 0003 ASP OD1 6.398 C B 0005 LYS NZ
C B 0003 ASP OD2 7.780 C B 0005 LYS NZ
C B 0012 ASP OD1 9.452 C B 0068 HIS ND1
C B 0012 ASP OD1 11.23 C B 0068 HIS NE2
C B 0012 ASP OD2 8.325 C B 0068 HIS ND1
C B 0012 ASP OD2 10.16 C B 0068 HIS NE2
C B 0012 ASP OD1 8.460 C B 0071 LYS NZ
C B 0012 ASP OD2 10.59 C B 0071 LYS NZ
C B 0012 ASP OD1 8.597 C B 0072 HIS ND1
C B 0012 ASP OD1 10.48 C B 0072 HIS NE2
C B 0012 ASP OD2 10.28 C B 0072 HIS ND1
H B 0015 GLU OE2 11.55 C B 0071 LYS NZ
H B 0016 ASP OD1 9.866 H B 0049 LYS NZ
H B 0016 ASP OD2 8.334 H B 0049 LYS NZ
H B 0016 ASP OD2 11.37 C B 0071 LYS NZ
H B 0016 ASP OD2 11.21 C B 0072 HIS ND1
H B 0016 ASP OD2 10.13 C B 0072 HIS NE2
H B 0020 ASP OD1 9.378 H B 0049 LYS NZ
H B 0020 ASP OD2 7.902 H B 0049 LYS NZ
H B 0020 ASP OD1 11.67 C B 0072 HIS NE2
H B 0020 ASP OD2 11.22 C B 0072 HIS ND1
H B 0020 ASP OD2 9.781 C B 0072 HIS NE2
H B 0020 ASP OD2 10.80 E B 0087 LYS NZ
H B 0030 GLU OE1 9.448 C B 0004 ARG NH1
H B 0030 GLU OE1 7.319 C B 0004 ARG NH2
H B 0030 GLU OE2 7.731 C B 0004 ARG NH1
H B 0030 GLU OE2 5.486 C B 0004 ARG NH2
H B 0030 GLU OE1 11.31 H B 0031 LYS NZ
H B 0035 GLU OE1 8.888 H B 0036 LYS NZ
H B 0035 GLU OE2 8.121 H B 0036 LYS NZ
H B 0035 GLU OE1 10.31 C B 0060 ARG NH1
H B 0035 GLU OE1 9.715 C B 0060 ARG NH2
H B 0035 GLU OE2 10.77 C B 0060 ARG NH1
H B 0035 GLU OE2 10.08 C B 0060 ARG NH2
H B 0037 ASP OD1 10.16 H B 0031 LYS NZ
H B 0037 ASP OD2 8.814 H B 0031 LYS NZ
H B 0037 ASP OD1 4.894 H B 0036 LYS NZ
H B 0037 ASP OD2 5.588 H B 0036 LYS NZ
H B 0037 ASP OD1 10.57 H B 0044 LYS NZ
H B 0037 ASP OD2 11.24 H B 0044 LYS NZ
H B 0045 GLU OE1 11.98 H B 0031 LYS NZ
H B 0045 GLU OE1 5.247 H B 0044 LYS NZ
H B 0045 GLU OE2 6.657 H B 0044 LYS NZ
H B 0045 GLU OE1 5.942 H B 0048 LYS NZ
H B 0045 GLU OE2 4.640 H B 0048 LYS NZ
H B 0045 GLU OE1 10.38 H B 0049 LYS NZ
H B 0045 GLU OE2 8.319 H B 0049 LYS NZ
H B 0047 ASP OD1 6.346 H B 0043 LYS NZ
H B 0047 ASP OD2 4.224 H B 0043 LYS NZ
H B 0047 ASP OD1 9.811 H B 0044 LYS NZ
H B 0047 ASP OD2 10.04 H B 0044 LYS NZ
H B 0047 ASP OD1 9.646 H B 0048 LYS NZ
H B 0047 ASP OD2 11.27 H B 0048 LYS NZ
H B 0047 ASP OD1 9.610 E B 0055 HIS ND1
H B 0047 ASP OD1 10.76 E B 0055 HIS NE2
H B 0047 ASP OD2 7.683 E B 0055 HIS ND1
H B 0047 ASP OD2 8.841 E B 0055 HIS NE2
H B 0047 ASP OD1 11.70 C B 0072 HIS NE2
H B 0047 ASP OD2 11.24 C B 0072 HIS NE2
H B 0047 ASP OD1 7.204 E B 0087 LYS NZ
H B 0047 ASP OD2 7.157 E B 0087 LYS NZ
C B 0069 GLU OE1 9.192 E B 0055 HIS ND1
C B 0069 GLU OE1 9.905 E B 0055 HIS NE2
C B 0069 GLU OE2 7.965 E B 0055 HIS ND1
C B 0069 GLU OE2 9.094 E B 0055 HIS NE2
C B 0069 GLU OE1 10.15 C B 0068 HIS ND1
C B 0069 GLU OE1 10.69 C B 0068 HIS NE2
C B 0069 GLU OE2 10.49 C B 0068 HIS ND1
C B 0069 GLU OE2 11.33 C B 0068 HIS NE2
C B 0069 GLU OE1 8.669 C B 0071 LYS NZ
C B 0069 GLU OE2 8.666 C B 0071 LYS NZ
C B 0069 GLU OE1 4.651 C B 0072 HIS ND1
C B 0069 GLU OE1 6.111 C B 0072 HIS NE2
C B 0069 GLU OE2 2.982 C B 0072 HIS ND1
C B 0069 GLU OE2 4.284 C B 0072 HIS NE2
C B 0069 GLU OE1 8.438 E B 0087 LYS NZ
C B 0069 GLU OE2 6.858 E B 0087 LYS NZ
CHARGE_REPU 2.00 12.00 63
C B 0004 ARG NH1 10.66 C B 0005 LYS NZ
C B 0004 ARG NH2 10.90 C B 0005 LYS NZ
C B 0012 ASP OD1 11.86 H B 0015 GLU OE2
C B 0012 ASP OD1 9.617 C B 0069 GLU OE1
C B 0012 ASP OD1 9.414 C B 0069 GLU OE2
C B 0012 ASP OD2 10.80 C B 0069 GLU OE1
C B 0012 ASP OD2 10.70 C B 0069 GLU OE2
H B 0015 GLU OE1 8.888 H B 0016 ASP OD1
H B 0015 GLU OE1 10.20 H B 0016 ASP OD2
H B 0015 GLU OE2 9.594 H B 0016 ASP OD1
H B 0015 GLU OE2 10.54 H B 0016 ASP OD2
H B 0016 ASP OD1 7.427 H B 0020 ASP OD1
H B 0016 ASP OD1 6.588 H B 0020 ASP OD2
H B 0016 ASP OD2 6.944 H B 0020 ASP OD1
H B 0016 ASP OD2 5.520 H B 0020 ASP OD2
H B 0016 ASP OD1 10.04 H B 0023 ASP OD1
H B 0016 ASP OD1 9.347 H B 0023 ASP OD2
H B 0016 ASP OD2 11.10 H B 0023 ASP OD1
H B 0016 ASP OD2 10.11 H B 0023 ASP OD2
H B 0020 ASP OD1 7.063 H B 0023 ASP OD1
H B 0020 ASP OD1 5.541 H B 0023 ASP OD2
H B 0020 ASP OD2 8.987 H B 0023 ASP OD1
H B 0020 ASP OD2 7.486 H B 0023 ASP OD2
H B 0020 ASP OD1 8.272 H B 0045 GLU OE1
H B 0020 ASP OD1 8.056 H B 0045 GLU OE2
H B 0020 ASP OD2 8.970 H B 0045 GLU OE1
H B 0020 ASP OD2 8.259 H B 0045 GLU OE2
H B 0023 ASP OD1 8.073 H B 0030 GLU OE1
H B 0023 ASP OD1 8.963 H B 0030 GLU OE2
H B 0023 ASP OD2 8.342 H B 0030 GLU OE1
H B 0023 ASP OD2 9.683 H B 0030 GLU OE2
H B 0023 ASP OD2 10.13 H B 0045 GLU OE1
H B 0023 ASP OD2 10.59 H B 0045 GLU OE2
H B 0031 LYS NZ 9.982 H B 0044 LYS NZ
H B 0035 GLU OE1 10.68 H B 0037 ASP OD1
H B 0035 GLU OE1 11.40 H B 0037 ASP OD2
H B 0035 GLU OE2 10.41 H B 0037 ASP OD1
H B 0035 GLU OE2 10.77 H B 0037 ASP OD2
H B 0043 LYS NZ 10.72 H B 0044 LYS NZ
H B 0043 LYS NZ 6.022 E B 0055 HIS ND1
H B 0043 LYS NZ 6.919 E B 0055 HIS NE2
H B 0043 LYS NZ 9.737 E B 0087 LYS NZ
H B 0044 LYS NZ 7.751 H B 0048 LYS NZ
H B 0045 GLU OE1 11.04 H B 0047 ASP OD1
H B 0045 GLU OE1 11.67 H B 0047 ASP OD2
H B 0045 GLU OE2 10.27 H B 0047 ASP OD1
H B 0045 GLU OE2 11.20 H B 0047 ASP OD2
H B 0048 LYS NZ 9.299 H B 0049 LYS NZ
H B 0049 LYS NZ 11.83 C B 0072 HIS NE2
H B 0049 LYS NZ 10.88 E B 0087 LYS NZ
E B 0055 HIS ND1 11.56 C B 0068 HIS ND1
E B 0055 HIS NE2 11.47 C B 0068 HIS ND1
E B 0055 HIS NE2 11.54 C B 0068 HIS NE2
E B 0055 HIS ND1 9.619 C B 0072 HIS ND1
E B 0055 HIS ND1 9.573 C B 0072 HIS NE2
E B 0055 HIS NE2 11.16 C B 0072 HIS ND1
E B 0055 HIS NE2 11.28 C B 0072 HIS NE2
E B 0055 HIS ND1 8.255 E B 0087 LYS NZ
E B 0055 HIS NE2 9.814 E B 0087 LYS NZ
C B 0071 LYS NZ 6.861 C B 0072 HIS ND1
C B 0071 LYS NZ 7.826 C B 0072 HIS NE2
C B 0072 HIS ND1 6.659 E B 0087 LYS NZ
C B 0072 HIS NE2 4.961 E B 0087 LYS NZ
HB_MM 2.00 3.20 142
C B -001 GLY N 2.270 C B -002 LEU O
C B -002 LEU N 2.269 C B -003 PRO O
C B -003 PRO N 2.273 C B -004 GLY O
C B 0000 SER N 2.266 C B -001 GLY O
C B 0001 MET N 2.270 C B 0000 SER O
C B 0002 SER N 2.270 C B 0001 MET O
C B 0003 ASP N 2.269 C B 0002 SER O
C B 0004 ARG N 2.268 C B 0003 ASP O
C B 0005 LYS N 2.272 C B 0004 ARG O
C B 0006 ALA N 2.265 C B 0005 LYS O
C B 0007 VAL N 3.045 C B 0005 LYS O
C B 0007 VAL N 2.272 C B 0006 ALA O
C B 0007 VAL N 2.739 C B 0077 TYR O
C B 0008 ILE N 3.017 C B 0006 ALA O
C B 0008 ILE N 2.266 C B 0007 VAL O
C B 0009 LYS N 2.270 C B 0008 ILE O
E B 0010 ASN N 2.272 C B 0009 LYS O
E B 0011 ALA N 2.266 E B 0010 ASN O
C B 0012 ASP N 2.261 E B 0011 ALA O
C B 0012 ASP N 2.939 C B 0073 PHE O
C B 0013 MET N 2.270 C B 0012 ASP O
H B 0014 SER N 2.265 C B 0013 MET O
H B 0015 GLU N 2.272 H B 0014 SER O
H B 0016 ASP N 3.119 H B 0014 SER O
H B 0016 ASP N 2.270 H B 0015 GLU O
H B 0017 MET N 2.753 H B 0014 SER O
H B 0017 MET N 2.273 H B 0016 ASP O
H B 0018 GLN N 2.859 H B 0014 SER O
H B 0018 GLN N 2.269 H B 0017 MET O
H B 0019 GLN N 3.174 H B 0015 GLU O
H B 0019 GLN N 2.273 H B 0018 GLN O
H B 0020 ASP N 3.049 H B 0016 ASP O
H B 0020 ASP N 2.269 H B 0019 GLN O
H B 0021 ALA N 2.883 H B 0017 MET O
H B 0021 ALA N 2.268 H B 0020 ASP O
H B 0022 VAL N 2.269 H B 0021 ALA O
H B 0023 ASP N 2.791 H B 0019 GLN O
H B 0023 ASP N 2.273 H B 0022 VAL O
H B 0024 CYS N 2.845 H B 0020 ASP O
H B 0024 CYS N 2.264 H B 0023 ASP O
H B 0025 ALA N 2.988 H B 0021 ALA O
H B 0025 ALA N 2.270 H B 0024 CYS O
H B 0026 THR N 3.115 H B 0022 VAL O
H B 0026 THR N 2.267 H B 0025 ALA O
H B 0027 GLN N 2.274 H B 0026 THR O
H B 0028 ALA N 2.727 H B 0024 CYS O
H B 0028 ALA N 2.273 H B 0027 GLN O
H B 0029 MET N 2.811 H B 0025 ALA O
H B 0029 MET N 2.267 H B 0028 ALA O
H B 0030 GLU N 3.119 H B 0026 THR O
H B 0030 GLU N 2.926 H B 0027 GLN O
H B 0030 GLU N 2.275 H B 0029 MET O
H B 0031 LYS N 3.017 H B 0027 GLN O
H B 0031 LYS N 2.273 H B 0030 GLU O
H B 0032 TYR N 2.500 H B 0028 ALA O
H B 0032 TYR N 2.266 H B 0031 LYS O
C B 0033 ASN N 2.258 H B 0032 TYR O
H B 0034 ILE N 2.264 C B 0033 ASN O
H B 0035 GLU N 2.262 H B 0034 ILE O
H B 0036 LYS N 3.110 H B 0034 ILE O
H B 0036 LYS N 2.264 H B 0035 GLU O
H B 0037 ASP N 2.850 H B 0034 ILE O
H B 0037 ASP N 2.268 H B 0036 LYS O
H B 0038 ILE N 2.649 H B 0034 ILE O
H B 0038 ILE N 2.268 H B 0037 ASP O
H B 0039 ALA N 2.276 H B 0038 ILE O
H B 0040 ALA N 3.154 H B 0036 LYS O
H B 0040 ALA N 2.271 H B 0039 ALA O
H B 0041 TYR N 3.035 H B 0037 ASP O
H B 0041 TYR N 2.267 H B 0040 ALA O
H B 0042 ILE N 2.273 H B 0041 TYR O
H B 0043 LYS N 3.076 H B 0039 ALA O
H B 0043 LYS N 2.268 H B 0042 ILE O
H B 0044 LYS N 2.763 H B 0040 ALA O
H B 0044 LYS N 2.267 H B 0043 LYS O
H B 0045 GLU N 2.274 H B 0044 LYS O
H B 0046 PHE N 2.977 H B 0042 ILE O
H B 0046 PHE N 2.272 H B 0045 GLU O
H B 0047 ASP N 2.635 H B 0043 LYS O
H B 0047 ASP N 2.268 H B 0046 PHE O
H B 0048 LYS N 2.995 H B 0044 LYS O
H B 0048 LYS N 2.263 H B 0047 ASP O
H B 0049 LYS N 2.875 H B 0045 GLU O
H B 0049 LYS N 2.268 H B 0048 LYS O
H B 0050 TYR N 2.786 H B 0046 PHE O
H B 0050 TYR N 2.263 H B 0049 LYS O
C B 0051 ASN N 3.141 H B 0047 ASP O
C B 0051 ASN N 2.280 H B 0050 TYR O
C B 0052 PRO N 3.119 H B 0047 ASP O
C B 0052 PRO N 2.276 C B 0051 ASN O
C B 0053 THR N 2.256 C B 0052 PRO O
E B 0054 TRP N 2.268 C B 0053 THR O
E B 0055 HIS N 2.255 E B 0054 TRP O
E B 0055 HIS N 2.944 E B 0086 PHE O
C B 0056 CYS N 2.270 E B 0055 HIS O
C B 0057 ILE N 2.266 C B 0056 CYS O
C B 0057 ILE N 3.198 E B 0084 LEU O
E B 0058 VAL N 2.263 C B 0057 ILE O
E B 0059 GLY N 2.271 E B 0058 VAL O
E B 0059 GLY N 2.859 E B 0082 ALA O
C B 0060 ARG N 2.263 E B 0059 GLY O
C B 0061 ASN N 2.271 C B 0060 ARG O
C B 0062 PHE N 2.262 C B 0061 ASN O
C B 0063 GLY N 2.262 C B 0062 PHE O
C B 0064 SER N 2.263 C B 0063 GLY O
C B 0065 TYR N 2.270 C B 0064 SER O
C B 0066 VAL N 2.267 C B 0065 TYR O
C B 0067 THR N 2.278 C B 0066 VAL O
C B 0068 HIS N 2.265 C B 0067 THR O
C B 0069 GLU N 2.271 C B 0068 HIS O
C B 0070 THR N 2.270 C B 0069 GLU O
C B 0071 LYS N 3.168 C B 0069 GLU O
C B 0071 LYS N 2.257 C B 0070 THR O
C B 0072 HIS N 2.269 C B 0071 LYS O
C B 0073 PHE N 2.273 C B 0072 HIS O
E B 0074 ILE N 2.268 C B 0073 PHE O
E B 0074 ILE N 2.680 E B 0085 LEU O
E B 0075 TYR N 3.131 E B 0010 ASN O
E B 0075 TYR N 2.267 E B 0074 ILE O
C B 0076 PHE N 2.268 E B 0075 TYR O
C B 0076 PHE N 2.785 E B 0083 ILE O
C B 0077 TYR N 2.268 C B 0076 PHE O
C B 0078 LEU N 2.257 C B 0077 TYR O
C B 0078 LEU N 2.647 C B 0081 VAL O
C B 0079 GLY N 2.271 C B 0078 LEU O
C B 0080 GLN N 2.770 C B 0078 LEU O
C B 0080 GLN N 2.269 C B 0079 GLY O
C B 0081 VAL N 2.266 C B 0080 GLN O
E B 0082 ALA N 2.353 E B 0059 GLY O
E B 0082 ALA N 2.255 C B 0081 VAL O
E B 0083 ILE N 3.110 C B 0076 PHE O
E B 0083 ILE N 2.264 E B 0082 ALA O
E B 0084 LEU N 2.714 C B 0057 ILE O
E B 0084 LEU N 2.268 E B 0083 ILE O
E B 0085 LEU N 2.856 E B 0074 ILE O
E B 0085 LEU N 2.269 E B 0084 LEU O
E B 0086 PHE N 3.100 E B 0055 HIS O
E B 0086 PHE N 2.256 E B 0085 LEU O
E B 0087 LYS N 3.010 C B 0072 HIS O
E B 0087 LYS N 2.242 E B 0086 PHE O
C B 0088 SER N 2.264 E B 0087 LYS O
C B 0089 GLY N 2.271 C B 0088 SER O
HB_MS 2.00 3.20 9
C B 0013 MET O 2.650 H B 0018 GLN NE2
H B 0046 PHE O 2.787 E B 0054 TRP NE1
H B 0050 TYR O 2.693 E B 0087 LYS NZ
C B 0051 ASN O 2.666 E B 0087 LYS NZ
C B 0053 THR O 3.055 E B 0055 HIS ND1
E B 0054 TRP O 2.753 H B 0043 LYS NZ
C B 0060 ARG O 2.659 C B 0061 ASN ND2
C B 0079 GLY O 2.677 C B 0077 TYR OH
C B 0089 GLY N 2.963 C B 0088 SER OG
HB_SS 2.00 3.20 5
C B 0004 ARG NH1 2.823 C B 0002 SER OG
H B 0020 ASP OD2 3.191 H B 0050 TYR OH
H B 0023 ASP OD2 2.970 H B 0027 GLN NE2
C B 0060 ARG NH1 3.091 C B 0061 ASN OD1
C B 0080 GLN NE2 2.808 C B 0077 TYR OH
AROMATIC 0.00 8.00 9
H B 0046 PHE 5.344 H B 0050 TYR
E B 0087 LYS 6.684 H B 0050 TYR
H B 0044 LYS 4.737 H B 0041 TYR
H B 0044 LYS 7.825 H B 0032 TYR
H B 0046 PHE 4.654 E B 0054 TRP
H B 0050 TYR 5.249 E B 0054 TRP
E B 0087 LYS 5.430 E B 0054 TRP
C B 0009 LYS 5.856 E B 0075 TYR
H B 0043 LYS 6.409 E B 0055 HIS