Complet list of 1rgj con file
Complete list of 1rgj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 492
C A 0001 ILE CA 3.785 E A 0002 VAL CA
C A 0001 ILE C 2.418 E A 0002 VAL CA
C A 0001 ILE C 3.427 E A 0002 VAL C
C A 0001 ILE C 3.474 E A 0002 VAL CB
C A 0001 ILE C 3.506 E A 0002 VAL CG2
C A 0001 ILE C 3.578 E A 0015 THR CG2
C A 0001 ILE CG2 3.542 C A 0021 ASN C
C A 0001 ILE CD1 3.684 C A 0062 THR CA
C A 0001 ILE CD1 3.710 C A 0062 THR C
C A 0001 ILE CG1 3.648 C A 0063 ASP CA
C A 0001 ILE CG1 3.544 C A 0063 ASP CB
E A 0002 VAL CA 3.784 E A 0003 CYS CA
E A 0002 VAL C 2.418 E A 0003 CYS CA
E A 0002 VAL C 3.607 E A 0003 CYS C
E A 0002 VAL C 3.251 E A 0003 CYS CB
E A 0002 VAL CG1 3.555 E A 0013 ALA C
E A 0002 VAL CB 3.784 E A 0014 VAL C
E A 0002 VAL CG1 3.652 E A 0014 VAL CA
E A 0002 VAL CG1 3.185 E A 0014 VAL C
E A 0002 VAL CG2 3.405 E A 0015 THR CA
E A 0002 VAL CG2 3.323 E A 0015 THR CB
E A 0002 VAL CG2 2.867 E A 0015 THR CG2
E A 0002 VAL C 3.721 C A 0063 ASP CG
E A 0002 VAL CB 3.356 C A 0063 ASP CG
E A 0002 VAL CG1 3.540 C A 0064 LYS CE
E A 0003 CYS CA 3.785 E A 0004 HIS CA
E A 0003 CYS C 2.419 E A 0004 HIS CA
E A 0003 CYS C 2.957 E A 0004 HIS C
E A 0003 CYS C 3.707 E A 0004 HIS CB
E A 0003 CYS C 3.551 E A 0013 ALA CB
E A 0003 CYS CB 3.188 E A 0023 CYS CB
E A 0003 CYS CB 3.664 E A 0043 GLY C
E A 0004 HIS CA 3.786 C A 0005 THR CA
E A 0004 HIS C 2.419 C A 0005 THR CA
E A 0004 HIS C 3.514 C A 0005 THR C
E A 0004 HIS C 3.370 C A 0005 THR CB
E A 0004 HIS CD2 3.508 C A 0012 SER C
E A 0004 HIS CA 3.560 E A 0013 ALA CA
E A 0004 HIS CA 3.300 E A 0013 ALA CB
E A 0004 HIS CG 3.354 E A 0013 ALA CB
E A 0004 HIS CD2 3.250 E A 0013 ALA CB
E A 0004 HIS C 3.656 C A 0042 LEU C
E A 0004 HIS C 3.421 C A 0042 LEU CB
E A 0004 HIS C 3.687 C A 0042 LEU CG
E A 0004 HIS CB 3.383 C A 0042 LEU CG
E A 0004 HIS CB 3.169 C A 0042 LEU CD2
E A 0004 HIS CE1 3.390 C A 0064 LYS CD
C A 0005 THR CA 3.784 C A 0006 THR CA
C A 0005 THR C 2.418 C A 0006 THR CA
C A 0005 THR C 3.238 C A 0006 THR C
C A 0005 THR C 3.595 C A 0006 THR CB
C A 0005 THR CG2 3.792 C A 0007 ALA CB
C A 0005 THR CA 3.390 C A 0042 LEU C
C A 0005 THR CA 3.736 E A 0043 GLY CA
C A 0005 THR CB 3.765 E A 0043 GLY CA
C A 0005 THR CG2 3.442 E A 0043 GLY CA
C A 0006 THR CA 3.783 C A 0007 ALA CA
C A 0006 THR C 2.417 C A 0007 ALA CA
C A 0006 THR C 2.823 C A 0007 ALA C
C A 0006 THR C 3.682 C A 0007 ALA CB
C A 0006 THR CG2 3.505 C A 0041 GLU CA
C A 0006 THR CG2 3.716 C A 0041 GLU C
C A 0007 ALA CA 3.785 C A 0008 THR CA
C A 0007 ALA C 2.418 C A 0008 THR CA
C A 0007 ALA C 3.143 C A 0008 THR C
C A 0007 ALA C 3.635 C A 0008 THR CB
C A 0008 THR CA 3.785 C A 0009 SER CA
C A 0008 THR C 2.419 C A 0009 SER CA
C A 0008 THR C 2.824 C A 0009 SER C
C A 0008 THR C 3.695 C A 0009 SER CB
C A 0008 THR C 3.387 C A 0010 PRO CD
C A 0009 SER CA 2.872 C A 0010 PRO CD
C A 0009 SER C 2.447 C A 0010 PRO CA
C A 0009 SER C 3.135 C A 0010 PRO C
C A 0009 SER C 3.642 C A 0010 PRO CB
C A 0009 SER C 3.682 C A 0010 PRO CG
C A 0009 SER C 2.513 C A 0010 PRO CD
C A 0009 SER CB 2.958 C A 0010 PRO CD
C A 0010 PRO CA 3.785 C A 0011 ILE CA
C A 0010 PRO C 2.419 C A 0011 ILE CA
C A 0010 PRO C 3.450 C A 0011 ILE C
C A 0010 PRO C 3.450 C A 0011 ILE CB
C A 0010 PRO C 3.373 C A 0011 ILE CG1
C A 0010 PRO C 3.737 C A 0011 ILE CD1
C A 0011 ILE CA 3.785 C A 0012 SER CA
C A 0011 ILE C 2.419 C A 0012 SER CA
C A 0011 ILE C 3.700 C A 0012 SER C
C A 0011 ILE C 2.971 C A 0012 SER CB
C A 0012 SER CA 3.784 E A 0013 ALA CA
C A 0012 SER C 2.419 E A 0013 ALA CA
C A 0012 SER C 3.618 E A 0013 ALA C
C A 0012 SER C 3.221 E A 0013 ALA CB
E A 0013 ALA CA 3.785 E A 0014 VAL CA
E A 0013 ALA C 2.418 E A 0014 VAL CA
E A 0013 ALA C 3.480 E A 0014 VAL C
E A 0013 ALA C 3.421 E A 0014 VAL CB
E A 0013 ALA CB 3.485 C A 0064 LYS CD
E A 0013 ALA CB 3.339 C A 0064 LYS CE
E A 0014 VAL CA 3.785 E A 0015 THR CA
E A 0014 VAL C 2.419 E A 0015 THR CA
E A 0014 VAL C 3.247 E A 0015 THR C
E A 0014 VAL C 3.590 E A 0015 THR CB
E A 0015 THR CA 3.785 C A 0016 CYS CA
E A 0015 THR C 2.418 C A 0016 CYS CA
E A 0015 THR C 2.832 C A 0016 CYS C
E A 0015 THR C 3.714 C A 0016 CYS CB
C A 0016 CYS CA 2.872 C A 0017 PRO CD
C A 0016 CYS C 2.449 C A 0017 PRO CA
C A 0016 CYS C 3.136 C A 0017 PRO C
C A 0016 CYS C 3.643 C A 0017 PRO CB
C A 0016 CYS C 3.682 C A 0017 PRO CG
C A 0016 CYS C 2.513 C A 0017 PRO CD
C A 0016 CYS CB 3.012 C A 0017 PRO CD
C A 0016 CYS CB 3.599 C A 0020 GLU CB
C A 0016 CYS CB 3.284 E A 0044 CYS CB
C A 0017 PRO CA 2.872 C A 0018 PRO CD
C A 0017 PRO C 2.448 C A 0018 PRO CA
C A 0017 PRO C 3.135 C A 0018 PRO C
C A 0017 PRO C 3.643 C A 0018 PRO CB
C A 0017 PRO C 3.684 C A 0018 PRO CG
C A 0017 PRO C 2.514 C A 0018 PRO CD
C A 0017 PRO CB 2.995 C A 0018 PRO CD
C A 0017 PRO CG 3.765 C A 0020 GLU CD
C A 0017 PRO CD 3.695 C A 0020 GLU CD
C A 0018 PRO CA 3.785 C A 0019 GLY CA
C A 0018 PRO C 2.418 C A 0019 GLY CA
C A 0018 PRO C 3.585 C A 0019 GLY C
C A 0019 GLY CA 3.786 C A 0020 GLU CA
C A 0019 GLY C 2.419 C A 0020 GLU CA
C A 0019 GLY C 3.600 C A 0020 GLU C
C A 0019 GLY C 3.300 C A 0020 GLU CB
C A 0019 GLY C 3.249 C A 0020 GLU CG
C A 0019 GLY C 3.751 C A 0046 ALA CB
C A 0020 GLU CA 3.785 C A 0021 ASN CA
C A 0020 GLU C 2.419 C A 0021 ASN CA
C A 0020 GLU C 3.504 C A 0021 ASN C
C A 0020 GLU C 3.452 C A 0021 ASN CB
C A 0020 GLU CA 3.694 E A 0045 ALA C
C A 0020 GLU CB 3.489 E A 0045 ALA CA
C A 0020 GLU CB 3.168 E A 0045 ALA C
C A 0020 GLU CG 3.457 E A 0045 ALA CA
C A 0020 GLU CG 3.387 E A 0045 ALA C
C A 0020 GLU CA 3.660 C A 0046 ALA CA
C A 0020 GLU CA 3.575 C A 0046 ALA CB
C A 0020 GLU CG 3.771 C A 0046 ALA CB
C A 0021 ASN CA 3.785 E A 0022 LEU CA
C A 0021 ASN C 2.419 E A 0022 LEU CA
C A 0021 ASN C 3.316 E A 0022 LEU C
C A 0021 ASN C 3.562 E A 0022 LEU CB
E A 0022 LEU CA 3.785 E A 0023 CYS CA
E A 0022 LEU C 2.419 E A 0023 CYS CA
E A 0022 LEU C 3.586 E A 0023 CYS C
E A 0022 LEU C 3.290 E A 0023 CYS CB
E A 0022 LEU CB 3.655 E A 0045 ALA C
E A 0022 LEU CB 3.777 C A 0046 ALA C
E A 0022 LEU CD1 3.296 C A 0046 ALA C
E A 0022 LEU CB 3.754 C A 0060 CYS C
E A 0022 LEU CG 3.394 C A 0060 CYS C
E A 0022 LEU CD2 3.603 C A 0060 CYS CA
E A 0022 LEU CD2 2.940 C A 0060 CYS C
E A 0022 LEU CG 3.751 C A 0061 SER CA
E A 0023 CYS CA 3.785 E A 0024 TYR CA
E A 0023 CYS C 2.419 E A 0024 TYR CA
E A 0023 CYS C 3.521 E A 0024 TYR C
E A 0023 CYS C 3.389 E A 0024 TYR CB
E A 0023 CYS C 3.749 C A 0059 CYS CA
E A 0023 CYS C 3.790 C A 0066 ASN CB
E A 0023 CYS C 3.306 C A 0066 ASN CG
E A 0023 CYS CB 3.698 C A 0066 ASN CB
E A 0024 TYR CA 3.785 C A 0025 ARG CA
E A 0024 TYR C 2.419 C A 0025 ARG CA
E A 0024 TYR C 3.695 C A 0025 ARG C
E A 0024 TYR C 3.078 C A 0025 ARG CB
E A 0024 TYR CD1 3.494 C A 0025 ARG CA
E A 0024 TYR CE1 3.653 C A 0041 GLU C
E A 0024 TYR CD2 3.710 E A 0043 GLY CA
E A 0024 TYR CD2 3.267 E A 0043 GLY C
E A 0024 TYR CE2 3.040 E A 0043 GLY CA
E A 0024 TYR CE2 3.112 E A 0043 GLY C
E A 0024 TYR CZ 3.290 E A 0043 GLY CA
E A 0024 TYR CD2 3.623 E A 0044 CYS CA
E A 0024 TYR CD2 3.290 E A 0044 CYS C
E A 0024 TYR CE2 3.690 E A 0044 CYS C
E A 0024 TYR CD1 3.723 E A 0057 VAL CB
E A 0024 TYR CD1 3.293 E A 0057 VAL CG1
E A 0024 TYR CE1 3.603 E A 0057 VAL CG1
E A 0024 TYR CA 3.377 C A 0058 THR C
E A 0024 TYR CB 3.622 C A 0058 THR C
E A 0024 TYR CA 3.411 C A 0066 ASN CG
E A 0024 TYR C 3.496 C A 0066 ASN CB
E A 0024 TYR C 3.291 C A 0066 ASN CG
C A 0025 ARG CA 3.785 E A 0026 LYS CA
C A 0025 ARG C 2.418 E A 0026 LYS CA
C A 0025 ARG C 2.840 E A 0026 LYS C
C A 0025 ARG C 3.700 E A 0026 LYS CB
C A 0025 ARG CG 3.714 C A 0040 VAL CB
C A 0025 ARG CG 3.326 C A 0040 VAL CG1
C A 0025 ARG CG 3.131 C A 0040 VAL CG2
C A 0025 ARG CD 3.250 C A 0040 VAL CG2
C A 0025 ARG CB 3.594 C A 0042 LEU CD1
C A 0025 ARG CG 3.708 C A 0042 LEU CD1
E A 0026 LYS CA 3.785 E A 0027 MET CA
E A 0026 LYS C 2.418 E A 0027 MET CA
E A 0026 LYS C 3.710 E A 0027 MET C
E A 0026 LYS C 2.921 E A 0027 MET CB
E A 0026 LYS C 3.331 E A 0027 MET CG
E A 0026 LYS CB 3.264 C A 0041 GLU CB
E A 0026 LYS CG 3.137 C A 0055 GLU CD
E A 0026 LYS CD 3.335 C A 0055 GLU CD
E A 0026 LYS CE 3.677 C A 0055 GLU CB
E A 0026 LYS CE 3.345 C A 0055 GLU CD
E A 0026 LYS CA 3.560 E A 0057 VAL CA
E A 0026 LYS CA 3.067 E A 0057 VAL CG1
E A 0026 LYS CB 3.005 E A 0057 VAL CG1
E A 0026 LYS CG 3.402 E A 0057 VAL CG1
E A 0026 LYS CD 3.430 E A 0057 VAL CG1
E A 0026 LYS CE 3.787 E A 0057 VAL CG1
E A 0027 MET CA 3.785 C A 0028 TRP CA
E A 0027 MET C 2.418 C A 0028 TRP CA
E A 0027 MET C 3.674 C A 0028 TRP C
E A 0027 MET C 2.987 C A 0028 TRP CB
E A 0027 MET C 3.735 C A 0028 TRP CG
E A 0027 MET C 3.710 C A 0028 TRP CD1
E A 0027 MET CA 3.681 C A 0039 VAL C
E A 0027 MET CG 3.122 C A 0040 VAL CG2
C A 0028 TRP CA 3.786 C A 0029 CYS CA
C A 0028 TRP C 2.419 C A 0029 CYS CA
C A 0028 TRP C 2.946 C A 0029 CYS C
C A 0028 TRP C 3.717 C A 0029 CYS CB
C A 0028 TRP C 3.242 C A 0038 LYS CA
C A 0028 TRP CD1 3.096 C A 0039 VAL CB
C A 0028 TRP CD1 3.058 C A 0039 VAL CG2
C A 0028 TRP CE2 3.664 C A 0039 VAL CG2
C A 0028 TRP CB 3.640 C A 0054 TYR C
C A 0028 TRP CE3 3.321 C A 0054 TYR CD2
C A 0028 TRP CE3 3.500 C A 0054 TYR CE2
C A 0028 TRP CB 3.535 C A 0055 GLU CG
C A 0028 TRP CB 3.557 C A 0055 GLU CD
C A 0028 TRP CG 3.236 C A 0055 GLU CG
C A 0028 TRP CG 3.117 C A 0055 GLU CD
C A 0028 TRP CD1 3.758 C A 0055 GLU CG
C A 0028 TRP CD1 3.116 C A 0055 GLU CD
C A 0028 TRP CD2 3.302 C A 0055 GLU CG
C A 0028 TRP CD2 3.620 C A 0055 GLU CD
C A 0028 TRP CE3 3.643 C A 0055 GLU CG
C A 0029 CYS CA 3.785 C A 0030 ASP CA
C A 0029 CYS C 2.419 C A 0030 ASP CA
C A 0029 CYS C 2.823 C A 0030 ASP C
C A 0029 CYS C 3.693 C A 0030 ASP CB
C A 0029 CYS CA 3.778 C A 0033 CYS CB
C A 0029 CYS CB 3.109 C A 0033 CYS CB
C A 0029 CYS CA 3.657 C A 0037 GLY CA
C A 0029 CYS C 3.707 C A 0037 GLY CA
C A 0029 CYS CA 3.798 C A 0054 TYR CZ
C A 0029 CYS CB 3.628 C A 0054 TYR CE1
C A 0029 CYS CB 3.399 C A 0054 TYR CZ
C A 0030 ASP CA 3.784 C A 0031 ALA CA
C A 0030 ASP C 2.418 C A 0031 ALA CA
C A 0030 ASP C 3.041 C A 0031 ALA C
C A 0030 ASP C 3.681 C A 0031 ALA CB
C A 0030 ASP CG 2.818 C A 0037 GLY CA
C A 0030 ASP CG 2.995 C A 0037 GLY C
C A 0030 ASP CA 3.562 C A 0039 VAL CG2
C A 0030 ASP CB 2.976 C A 0039 VAL CG2
C A 0030 ASP CG 2.869 C A 0039 VAL CG2
C A 0031 ALA CA 3.786 C A 0032 PHE CA
C A 0031 ALA C 2.418 C A 0032 PHE CA
C A 0031 ALA C 3.711 C A 0032 PHE C
C A 0031 ALA C 2.944 C A 0032 PHE CB
C A 0032 PHE CA 3.784 C A 0033 CYS CA
C A 0032 PHE C 2.419 C A 0033 CYS CA
C A 0032 PHE C 2.850 C A 0033 CYS C
C A 0032 PHE C 3.717 C A 0033 CYS CB
C A 0032 PHE CD2 3.332 C A 0035 SER CB
C A 0032 PHE CE2 3.191 C A 0035 SER CB
C A 0032 PHE CB 3.731 C A 0036 ARG CB
C A 0032 PHE CB 3.726 C A 0036 ARG CG
C A 0032 PHE CD2 3.325 C A 0036 ARG CG
C A 0033 CYS CA 3.784 C A 0034 SER CA
C A 0033 CYS C 2.418 C A 0034 SER CA
C A 0033 CYS C 3.004 C A 0034 SER C
C A 0033 CYS C 3.709 C A 0034 SER CB
C A 0033 CYS CA 3.224 C A 0037 GLY CA
C A 0034 SER CA 3.785 C A 0035 SER CA
C A 0034 SER C 2.419 C A 0035 SER CA
C A 0034 SER C 3.475 C A 0035 SER C
C A 0034 SER C 3.469 C A 0035 SER CB
C A 0035 SER CA 3.784 C A 0036 ARG CA
C A 0035 SER C 2.419 C A 0036 ARG CA
C A 0035 SER C 3.245 C A 0036 ARG C
C A 0035 SER C 3.644 C A 0036 ARG CB
C A 0036 ARG CA 3.787 C A 0037 GLY CA
C A 0036 ARG C 2.420 C A 0037 GLY CA
C A 0036 ARG C 2.962 C A 0037 GLY C
C A 0037 GLY CA 3.785 C A 0038 LYS CA
C A 0037 GLY C 2.419 C A 0038 LYS CA
C A 0037 GLY C 2.948 C A 0038 LYS C
C A 0037 GLY C 3.029 C A 0038 LYS CB
C A 0037 GLY C 2.987 C A 0038 LYS CG
C A 0038 LYS CA 3.785 C A 0039 VAL CA
C A 0038 LYS C 2.418 C A 0039 VAL CA
C A 0038 LYS C 3.217 C A 0039 VAL C
C A 0038 LYS C 3.622 C A 0039 VAL CB
C A 0038 LYS C 3.734 C A 0039 VAL CG2
C A 0039 VAL CA 3.785 C A 0040 VAL CA
C A 0039 VAL C 2.418 C A 0040 VAL CA
C A 0039 VAL C 3.201 C A 0040 VAL C
C A 0039 VAL C 3.629 C A 0040 VAL CB
C A 0040 VAL CA 3.784 C A 0041 GLU CA
C A 0040 VAL C 2.417 C A 0041 GLU CA
C A 0040 VAL C 3.281 C A 0041 GLU C
C A 0040 VAL C 3.613 C A 0041 GLU CB
C A 0040 VAL CG1 3.383 C A 0042 LEU CD1
C A 0040 VAL CB 3.543 C A 0068 HIS CE1
C A 0040 VAL CB 3.538 C A 0069 PRO CD
C A 0040 VAL CG1 3.747 C A 0069 PRO CD
C A 0040 VAL CG2 3.252 C A 0069 PRO CG
C A 0040 VAL CG2 3.133 C A 0069 PRO CD
C A 0041 GLU CA 3.785 C A 0042 LEU CA
C A 0041 GLU C 2.419 C A 0042 LEU CA
C A 0041 GLU C 2.725 C A 0042 LEU C
C A 0041 GLU C 3.657 C A 0042 LEU CB
C A 0042 LEU CA 3.786 E A 0043 GLY CA
C A 0042 LEU C 2.419 E A 0043 GLY CA
C A 0042 LEU C 3.711 E A 0043 GLY C
C A 0042 LEU CD1 3.445 C A 0066 ASN C
C A 0042 LEU CD1 3.308 C A 0067 PRO C
C A 0042 LEU CD2 3.720 C A 0067 PRO CA
C A 0042 LEU CD2 3.472 C A 0067 PRO C
C A 0042 LEU CD2 3.691 C A 0068 HIS CB
E A 0043 GLY CA 3.786 E A 0044 CYS CA
E A 0043 GLY C 2.420 E A 0044 CYS CA
E A 0043 GLY C 3.521 E A 0044 CYS C
E A 0043 GLY C 3.388 E A 0044 CYS CB
E A 0044 CYS CA 3.784 E A 0045 ALA CA
E A 0044 CYS C 2.419 E A 0045 ALA CA
E A 0044 CYS C 3.689 E A 0045 ALA C
E A 0044 CYS C 2.987 E A 0045 ALA CB
E A 0045 ALA CA 3.784 C A 0046 ALA CA
E A 0045 ALA C 2.418 C A 0046 ALA CA
E A 0045 ALA C 3.271 C A 0046 ALA C
E A 0045 ALA C 3.590 C A 0046 ALA CB
C A 0046 ALA CA 3.785 C A 0047 THR CA
C A 0046 ALA C 2.419 C A 0047 THR CA
C A 0046 ALA C 3.706 C A 0047 THR C
C A 0046 ALA C 2.882 C A 0047 THR CB
C A 0046 ALA C 3.179 C A 0047 THR CG2
C A 0047 THR CA 3.784 C A 0048 CYS CA
C A 0047 THR C 2.417 C A 0048 CYS CA
C A 0047 THR C 3.481 C A 0048 CYS C
C A 0047 THR C 3.434 C A 0048 CYS CB
C A 0048 CYS CA 2.873 C A 0049 PRO CD
C A 0048 CYS C 2.450 C A 0049 PRO CA
C A 0048 CYS C 3.136 C A 0049 PRO C
C A 0048 CYS C 3.643 C A 0049 PRO CB
C A 0048 CYS C 3.683 C A 0049 PRO CG
C A 0048 CYS C 2.512 C A 0049 PRO CD
C A 0048 CYS CB 3.296 C A 0059 CYS CB
C A 0049 PRO CA 3.784 C A 0050 SER CA
C A 0049 PRO C 2.420 C A 0050 SER CA
C A 0049 PRO C 2.947 C A 0050 SER C
C A 0049 PRO C 3.713 C A 0050 SER CB
C A 0050 SER CA 3.785 C A 0051 LYS CA
C A 0050 SER C 2.420 C A 0051 LYS CA
C A 0050 SER C 3.303 C A 0051 LYS C
C A 0050 SER C 2.748 C A 0051 LYS CB
C A 0050 SER C 2.996 C A 0051 LYS CG
C A 0051 LYS CA 3.785 C A 0052 LYS CA
C A 0051 LYS C 2.419 C A 0052 LYS CA
C A 0051 LYS C 3.264 C A 0052 LYS C
C A 0051 LYS C 3.596 C A 0052 LYS CB
C A 0051 LYS CB 3.294 E A 0056 GLU CG
C A 0051 LYS CD 3.634 E A 0057 VAL C
C A 0051 LYS CD 3.601 E A 0057 VAL CG2
C A 0052 LYS CA 2.872 C A 0053 PRO CD
C A 0052 LYS C 2.448 C A 0053 PRO CA
C A 0052 LYS C 3.136 C A 0053 PRO C
C A 0052 LYS C 3.642 C A 0053 PRO CB
C A 0052 LYS C 3.682 C A 0053 PRO CG
C A 0052 LYS C 2.512 C A 0053 PRO CD
C A 0052 LYS CB 3.070 C A 0053 PRO CD
C A 0052 LYS CG 3.473 C A 0053 PRO CD
C A 0053 PRO CA 3.786 C A 0054 TYR CA
C A 0053 PRO C 2.419 C A 0054 TYR CA
C A 0053 PRO C 3.373 C A 0054 TYR C
C A 0053 PRO C 3.524 C A 0054 TYR CB
C A 0054 TYR CA 3.785 C A 0055 GLU CA
C A 0054 TYR C 2.419 C A 0055 GLU CA
C A 0054 TYR C 3.335 C A 0055 GLU C
C A 0054 TYR C 3.581 C A 0055 GLU CB
C A 0055 GLU CA 3.785 E A 0056 GLU CA
C A 0055 GLU C 2.418 E A 0056 GLU CA
C A 0055 GLU C 3.470 E A 0056 GLU C
C A 0055 GLU C 3.466 E A 0056 GLU CB
E A 0056 GLU CA 3.786 E A 0057 VAL CA
E A 0056 GLU C 2.419 E A 0057 VAL CA
E A 0056 GLU C 3.438 E A 0057 VAL C
E A 0056 GLU C 3.464 E A 0057 VAL CB
E A 0056 GLU C 3.765 E A 0057 VAL CG2
E A 0057 VAL CA 3.785 C A 0058 THR CA
E A 0057 VAL C 2.420 C A 0058 THR CA
E A 0057 VAL C 3.019 C A 0058 THR C
E A 0057 VAL C 3.671 C A 0058 THR CB
C A 0058 THR CA 3.784 C A 0059 CYS CA
C A 0058 THR C 2.418 C A 0059 CYS CA
C A 0058 THR C 3.656 C A 0059 CYS C
C A 0058 THR C 3.123 C A 0059 CYS CB
C A 0059 CYS CA 3.786 C A 0060 CYS CA
C A 0059 CYS C 2.420 C A 0060 CYS CA
C A 0059 CYS C 3.663 C A 0060 CYS C
C A 0059 CYS C 3.103 C A 0060 CYS CB
C A 0060 CYS CA 3.784 C A 0061 SER CA
C A 0060 CYS C 2.420 C A 0061 SER CA
C A 0060 CYS C 3.454 C A 0061 SER C
C A 0060 CYS C 3.491 C A 0061 SER CB
C A 0060 CYS CB 3.556 C A 0065 CYS CB
C A 0061 SER CA 3.784 C A 0062 THR CA
C A 0061 SER C 2.419 C A 0062 THR CA
C A 0061 SER C 3.669 C A 0062 THR C
C A 0061 SER C 3.092 C A 0062 THR CB
C A 0062 THR CA 3.785 C A 0063 ASP CA
C A 0062 THR C 2.418 C A 0063 ASP CA
C A 0062 THR C 3.042 C A 0063 ASP C
C A 0062 THR C 3.708 C A 0063 ASP CB
C A 0062 THR C 3.649 C A 0065 CYS CB
C A 0062 THR CB 3.697 C A 0065 CYS CB
C A 0063 ASP CA 3.786 C A 0064 LYS CA
C A 0063 ASP C 2.419 C A 0064 LYS CA
C A 0063 ASP C 2.805 C A 0064 LYS C
C A 0063 ASP C 3.194 C A 0064 LYS CB
C A 0063 ASP C 3.350 C A 0064 LYS CG
C A 0063 ASP CG 3.105 C A 0064 LYS CG
C A 0063 ASP CG 3.541 C A 0064 LYS CD
C A 0063 ASP CG 3.731 C A 0064 LYS CE
C A 0064 LYS CA 3.785 C A 0065 CYS CA
C A 0064 LYS C 2.419 C A 0065 CYS CA
C A 0064 LYS C 3.352 C A 0065 CYS C
C A 0064 LYS C 3.554 C A 0065 CYS CB
C A 0065 CYS CA 3.786 C A 0066 ASN CA
C A 0065 CYS C 2.419 C A 0066 ASN CA
C A 0065 CYS C 3.553 C A 0066 ASN C
C A 0065 CYS C 3.391 C A 0066 ASN CB
C A 0065 CYS C 3.780 C A 0066 ASN CG
C A 0065 CYS C 3.206 C A 0067 PRO CD
C A 0066 ASN CA 2.871 C A 0067 PRO CD
C A 0066 ASN C 2.449 C A 0067 PRO CA
C A 0066 ASN C 3.137 C A 0067 PRO C
C A 0066 ASN C 3.643 C A 0067 PRO CB
C A 0066 ASN C 3.684 C A 0067 PRO CG
C A 0066 ASN C 2.512 C A 0067 PRO CD
C A 0067 PRO CA 3.786 C A 0068 HIS CA
C A 0067 PRO C 2.418 C A 0068 HIS CA
C A 0067 PRO C 3.184 C A 0068 HIS C
C A 0067 PRO C 3.646 C A 0068 HIS CB
C A 0068 HIS CA 2.872 C A 0069 PRO CD
C A 0068 HIS C 2.450 C A 0069 PRO CA
C A 0068 HIS C 3.137 C A 0069 PRO C
C A 0068 HIS C 3.643 C A 0069 PRO CB
C A 0068 HIS C 3.683 C A 0069 PRO CG
C A 0068 HIS C 2.512 C A 0069 PRO CD
C A 0068 HIS CB 3.432 C A 0069 PRO CD
C A 0068 HIS CG 2.928 C A 0069 PRO CD
C A 0068 HIS CD2 3.369 C A 0069 PRO CD
C A 0068 HIS CE1 3.312 C A 0069 PRO CD
C A 0068 HIS CD2 3.270 C A 0070 LYS CA
C A 0068 HIS CD2 3.312 C A 0070 LYS C
C A 0068 HIS CD2 3.297 C A 0070 LYS CB
C A 0068 HIS CD2 3.376 C A 0070 LYS CG
C A 0069 PRO CA 3.785 C A 0070 LYS CA
C A 0069 PRO C 2.420 C A 0070 LYS CA
C A 0069 PRO C 3.638 C A 0070 LYS C
C A 0069 PRO C 3.175 C A 0070 LYS CB
C A 0070 LYS CA 3.786 C A 0071 GLN CA
C A 0070 LYS C 2.418 C A 0071 GLN CA
C A 0070 LYS C 2.716 C A 0071 GLN C
C A 0070 LYS C 3.621 C A 0071 GLN CB
C A 0070 LYS C 3.747 C A 0071 GLN CG
C A 0071 GLN CA 3.785 C A 0072 ARG CA
C A 0071 GLN C 2.418 C A 0072 ARG CA
C A 0071 GLN C 3.693 C A 0072 ARG C
C A 0071 GLN C 2.886 C A 0072 ARG CB
C A 0072 ARG CA 2.872 C A 0073 PRO CD
C A 0072 ARG C 2.449 C A 0073 PRO CA
C A 0072 ARG C 3.136 C A 0073 PRO C
C A 0072 ARG C 3.643 C A 0073 PRO CB
C A 0072 ARG C 3.684 C A 0073 PRO CG
C A 0072 ARG C 2.513 C A 0073 PRO CD
C A 0072 ARG CB 3.575 C A 0073 PRO CD
C A 0072 ARG CG 3.119 C A 0073 PRO CD
C A 0073 PRO CA 3.786 C A 0074 GLY CA
C A 0073 PRO C 2.420 C A 0074 GLY CA
C A 0073 PRO C 2.954 C A 0074 GLY C
CHARGE_ATTR 2.00 12.00 45
C A 0030 ASP OD1 9.407 C A 0036 ARG NH1
C A 0030 ASP OD1 9.734 C A 0036 ARG NH2
C A 0030 ASP OD2 7.208 C A 0036 ARG NH1
C A 0030 ASP OD2 7.539 C A 0036 ARG NH2
C A 0030 ASP OD1 8.612 C A 0038 LYS NZ
C A 0030 ASP OD2 10.01 C A 0038 LYS NZ
C A 0030 ASP OD1 8.940 C A 0068 HIS ND1
C A 0030 ASP OD1 8.582 C A 0068 HIS NE2
C A 0030 ASP OD2 9.364 C A 0068 HIS ND1
C A 0030 ASP OD2 8.581 C A 0068 HIS NE2
C A 0030 ASP OD2 10.96 C A 0070 LYS NZ
C A 0041 GLU OE1 4.530 E A 0026 LYS NZ
C A 0041 GLU OE2 6.399 E A 0026 LYS NZ
C A 0041 GLU OE1 11.57 C A 0051 LYS NZ
C A 0041 GLU OE1 9.077 C A 0052 LYS NZ
C A 0041 GLU OE2 10.46 C A 0052 LYS NZ
C A 0041 GLU OE1 10.84 C A 0068 HIS ND1
C A 0041 GLU OE2 11.47 C A 0068 HIS ND1
C A 0055 GLU OE1 11.80 C A 0025 ARG NH1
C A 0055 GLU OE2 10.24 C A 0025 ARG NH1
C A 0055 GLU OE1 4.574 E A 0026 LYS NZ
C A 0055 GLU OE2 5.157 E A 0026 LYS NZ
C A 0055 GLU OE2 10.53 C A 0038 LYS NZ
C A 0055 GLU OE1 11.77 C A 0051 LYS NZ
C A 0055 GLU OE2 10.72 C A 0051 LYS NZ
C A 0055 GLU OE1 7.661 C A 0052 LYS NZ
C A 0055 GLU OE2 8.424 C A 0052 LYS NZ
C A 0055 GLU OE1 11.26 C A 0068 HIS ND1
C A 0055 GLU OE2 10.95 C A 0068 HIS ND1
E A 0056 GLU OE1 10.17 C A 0025 ARG NH1
E A 0056 GLU OE2 10.70 C A 0025 ARG NH1
E A 0056 GLU OE1 8.783 E A 0026 LYS NZ
E A 0056 GLU OE2 9.413 E A 0026 LYS NZ
E A 0056 GLU OE1 10.04 C A 0038 LYS NZ
E A 0056 GLU OE2 11.68 C A 0038 LYS NZ
E A 0056 GLU OE1 7.945 C A 0051 LYS NZ
E A 0056 GLU OE2 6.635 C A 0051 LYS NZ
E A 0056 GLU OE1 10.35 C A 0052 LYS NZ
E A 0056 GLU OE2 10.80 C A 0052 LYS NZ
C A 0063 ASP OD1 7.350 E A 0004 HIS ND1
C A 0063 ASP OD1 7.778 E A 0004 HIS NE2
C A 0063 ASP OD2 5.935 E A 0004 HIS ND1
C A 0063 ASP OD2 6.831 E A 0004 HIS NE2
C A 0063 ASP OD1 4.422 C A 0064 LYS NZ
C A 0063 ASP OD2 4.544 C A 0064 LYS NZ
CHARGE_REPU 2.00 12.00 47
E A 0004 HIS ND1 10.55 C A 0025 ARG NH2
E A 0004 HIS ND1 4.811 C A 0064 LYS NZ
E A 0004 HIS NE2 4.088 C A 0064 LYS NZ
E A 0004 HIS ND1 9.455 C A 0068 HIS ND1
E A 0004 HIS ND1 10.93 C A 0068 HIS NE2
E A 0004 HIS NE2 10.15 C A 0068 HIS ND1
E A 0004 HIS NE2 11.36 C A 0068 HIS NE2
C A 0020 GLU OE1 11.34 C A 0041 GLU OE2
C A 0020 GLU OE2 11.03 C A 0041 GLU OE1
C A 0020 GLU OE2 9.972 C A 0041 GLU OE2
C A 0025 ARG NH1 11.92 E A 0026 LYS NZ
C A 0025 ARG NH1 8.582 C A 0038 LYS NZ
C A 0025 ARG NH2 10.30 C A 0038 LYS NZ
C A 0025 ARG NH1 9.830 C A 0051 LYS NZ
C A 0025 ARG NH2 11.03 C A 0051 LYS NZ
C A 0025 ARG NH1 8.871 C A 0068 HIS ND1
C A 0025 ARG NH1 10.08 C A 0068 HIS NE2
C A 0025 ARG NH2 8.845 C A 0068 HIS ND1
C A 0025 ARG NH2 10.10 C A 0068 HIS NE2
E A 0026 LYS NZ 8.484 C A 0051 LYS NZ
E A 0026 LYS NZ 5.633 C A 0052 LYS NZ
C A 0030 ASP OD1 11.33 C A 0041 GLU OE1
C A 0030 ASP OD1 7.924 C A 0055 GLU OE1
C A 0030 ASP OD1 7.358 C A 0055 GLU OE2
C A 0030 ASP OD2 9.695 C A 0055 GLU OE1
C A 0030 ASP OD2 9.419 C A 0055 GLU OE2
C A 0036 ARG NH1 10.81 C A 0068 HIS NE2
C A 0036 ARG NH1 8.720 C A 0070 LYS NZ
C A 0036 ARG NH2 10.93 C A 0070 LYS NZ
C A 0038 LYS NZ 11.42 C A 0068 HIS ND1
C A 0038 LYS NZ 11.15 C A 0068 HIS NE2
C A 0041 GLU OE1 5.030 C A 0055 GLU OE1
C A 0041 GLU OE1 6.508 C A 0055 GLU OE2
C A 0041 GLU OE2 7.099 C A 0055 GLU OE1
C A 0041 GLU OE2 8.707 C A 0055 GLU OE2
C A 0051 LYS NZ 11.59 C A 0052 LYS NZ
C A 0055 GLU OE1 9.147 E A 0056 GLU OE1
C A 0055 GLU OE1 10.70 E A 0056 GLU OE2
C A 0055 GLU OE2 7.219 E A 0056 GLU OE1
C A 0055 GLU OE2 8.934 E A 0056 GLU OE2
C A 0068 HIS ND1 8.594 C A 0070 LYS NZ
C A 0068 HIS NE2 6.548 C A 0070 LYS NZ
C A 0068 HIS ND1 10.01 C A 0072 ARG NH1
C A 0068 HIS NE2 8.380 C A 0072 ARG NH1
C A 0068 HIS NE2 10.69 C A 0072 ARG NH2
C A 0070 LYS NZ 4.463 C A 0072 ARG NH1
C A 0070 LYS NZ 6.082 C A 0072 ARG NH2
HB_MM 2.00 3.20 102
E A 0002 VAL N 2.260 C A 0001 ILE O
E A 0003 CYS N 2.262 E A 0002 VAL O
E A 0003 CYS N 3.022 E A 0014 VAL O
E A 0004 HIS N 2.260 E A 0003 CYS O
C A 0005 THR N 2.262 E A 0004 HIS O
C A 0005 THR N 2.675 C A 0012 SER O
C A 0006 THR N 2.262 C A 0005 THR O
C A 0006 THR N 2.915 C A 0042 LEU O
C A 0007 ALA N 2.262 C A 0006 THR O
C A 0008 THR N 2.946 C A 0006 THR O
C A 0008 THR N 2.263 C A 0007 ALA O
C A 0009 SER N 2.262 C A 0008 THR O
C A 0010 PRO N 3.152 C A 0008 THR O
C A 0010 PRO N 2.293 C A 0009 SER O
C A 0011 ILE N 2.260 C A 0010 PRO O
C A 0012 SER N 2.262 C A 0011 ILE O
E A 0013 ALA N 2.262 C A 0012 SER O
E A 0014 VAL N 2.261 E A 0013 ALA O
E A 0015 THR N 2.260 E A 0014 VAL O
C A 0016 CYS N 2.762 C A 0001 ILE O
C A 0016 CYS N 2.262 E A 0015 THR O
C A 0017 PRO N 2.292 C A 0016 CYS O
C A 0018 PRO N 2.293 C A 0017 PRO O
C A 0019 GLY N 2.765 C A 0017 PRO O
C A 0019 GLY N 2.261 C A 0018 PRO O
C A 0020 GLU N 3.104 C A 0017 PRO O
C A 0020 GLU N 2.261 C A 0019 GLY O
C A 0021 ASN N 2.261 C A 0020 GLU O
E A 0022 LEU N 2.262 C A 0021 ASN O
E A 0022 LEU N 2.369 E A 0045 ALA O
E A 0023 CYS N 2.261 E A 0022 LEU O
E A 0023 CYS N 2.571 C A 0060 CYS O
E A 0024 TYR N 2.263 E A 0023 CYS O
C A 0025 ARG N 2.262 E A 0024 TYR O
E A 0026 LYS N 2.261 C A 0025 ARG O
E A 0027 MET N 2.263 E A 0026 LYS O
E A 0027 MET N 2.950 C A 0039 VAL O
E A 0027 MET N 2.784 E A 0056 GLU O
C A 0028 TRP N 2.261 E A 0027 MET O
C A 0029 CYS N 2.262 C A 0028 TRP O
C A 0030 ASP N 2.478 C A 0028 TRP O
C A 0030 ASP N 2.261 C A 0029 CYS O
C A 0031 ALA N 2.261 C A 0030 ASP O
C A 0032 PHE N 2.486 C A 0030 ASP O
C A 0032 PHE N 2.263 C A 0031 ALA O
C A 0033 CYS N 3.090 C A 0030 ASP O
C A 0033 CYS N 2.263 C A 0032 PHE O
C A 0034 SER N 2.516 C A 0032 PHE O
C A 0034 SER N 2.261 C A 0033 CYS O
C A 0035 SER N 2.628 C A 0032 PHE O
C A 0035 SER N 2.262 C A 0034 SER O
C A 0036 ARG N 2.515 C A 0032 PHE O
C A 0036 ARG N 2.262 C A 0035 SER O
C A 0037 GLY N 3.160 C A 0032 PHE O
C A 0037 GLY N 2.261 C A 0036 ARG O
C A 0038 LYS N 2.422 C A 0028 TRP O
C A 0038 LYS N 2.262 C A 0037 GLY O
C A 0039 VAL N 2.731 C A 0028 TRP O
C A 0039 VAL N 2.261 C A 0038 LYS O
C A 0040 VAL N 2.261 C A 0039 VAL O
C A 0041 GLU N 2.263 C A 0040 VAL O
C A 0042 LEU N 2.261 C A 0041 GLU O
E A 0043 GLY N 2.373 E A 0004 HIS O
E A 0043 GLY N 2.262 C A 0042 LEU O
E A 0044 CYS N 2.262 E A 0043 GLY O
E A 0045 ALA N 3.067 E A 0022 LEU O
E A 0045 ALA N 2.262 E A 0044 CYS O
C A 0046 ALA N 2.261 E A 0045 ALA O
C A 0047 THR N 2.261 C A 0046 ALA O
C A 0048 CYS N 2.261 C A 0047 THR O
C A 0049 PRO N 2.294 C A 0048 CYS O
C A 0050 SER N 2.262 C A 0049 PRO O
C A 0051 LYS N 2.262 C A 0050 SER O
C A 0052 LYS N 2.261 C A 0051 LYS O
C A 0052 LYS N 2.958 C A 0055 GLU O
C A 0053 PRO N 2.292 C A 0052 LYS O
C A 0054 TYR N 2.261 C A 0053 PRO O
C A 0055 GLU N 2.261 C A 0054 TYR O
E A 0056 GLU N 2.262 C A 0055 GLU O
E A 0057 VAL N 2.261 E A 0056 GLU O
C A 0058 THR N 2.261 E A 0057 VAL O
C A 0059 CYS N 2.261 C A 0058 THR O
C A 0060 CYS N 2.400 E A 0023 CYS O
C A 0060 CYS N 2.262 C A 0059 CYS O
C A 0061 SER N 2.261 C A 0060 CYS O
C A 0062 THR N 2.261 C A 0061 SER O
C A 0063 ASP N 2.262 C A 0062 THR O
C A 0064 LYS N 2.897 E A 0002 VAL O
C A 0064 LYS N 2.262 C A 0063 ASP O
C A 0065 CYS N 2.845 C A 0063 ASP O
C A 0065 CYS N 2.263 C A 0064 LYS O
C A 0066 ASN N 2.261 C A 0065 CYS O
C A 0067 PRO N 2.292 C A 0066 ASN O
C A 0068 HIS N 2.261 C A 0067 PRO O
C A 0069 PRO N 2.293 C A 0068 HIS O
C A 0070 LYS N 3.025 C A 0068 HIS O
C A 0070 LYS N 2.261 C A 0069 PRO O
C A 0071 GLN N 2.261 C A 0070 LYS O
C A 0072 ARG N 3.135 C A 0070 LYS O
C A 0072 ARG N 2.261 C A 0071 GLN O
C A 0073 PRO N 2.293 C A 0072 ARG O
C A 0074 GLY N 2.261 C A 0073 PRO O
HB_MS 2.00 3.20 15
C A 0001 ILE N 2.494 C A 0021 ASN OD1
E A 0003 CYS O 2.824 C A 0005 THR OG1
C A 0010 PRO N 2.741 C A 0009 SER OG
C A 0011 ILE O 2.485 C A 0012 SER OG
E A 0024 TYR O 2.836 C A 0066 ASN ND2
C A 0025 ARG O 2.746 C A 0058 THR OG1
C A 0029 CYS O 2.470 C A 0054 TYR OH
C A 0037 GLY N 2.359 C A 0030 ASP OD2
C A 0038 LYS N 2.374 C A 0030 ASP OD1
C A 0039 VAL N 2.825 C A 0030 ASP OD1
C A 0041 GLU O 2.752 E A 0024 TYR OH
C A 0046 ALA O 2.660 C A 0047 THR OG1
E A 0057 VAL O 3.052 C A 0051 LYS NZ
C A 0061 SER O 2.457 C A 0062 THR OG1
C A 0064 LYS N 2.564 C A 0063 ASP OD2
AROMATIC 0.00 8.00 2
C A 0028 TRP 5.594 C A 0054 TYR
C A 0070 LYS 7.446 C A 0068 HIS
SS_BOND 1.50 2.80 2
C A 0029 CYS SG 1.643 C A 0033 CYS SG
C A 0048 CYS SG 2.151 C A 0059 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 86
C A 0005 THR C 3.537 C B 0003 TYR CZ
C A 0006 THR CB 3.617 C B 0002 ARG CA
C A 0006 THR CG2 3.173 C B 0002 ARG CA
C A 0006 THR CG2 3.450 C B 0002 ARG CB
C A 0006 THR CA 3.260 C B 0003 TYR CE1
C A 0006 THR CA 3.558 C B 0003 TYR CE2
C A 0006 THR CA 2.929 C B 0003 TYR CZ
C A 0006 THR CB 3.657 C B 0003 TYR CG
C A 0006 THR CB 3.420 C B 0003 TYR CD1
C A 0006 THR CB 3.574 C B 0003 TYR CD2
C A 0006 THR CB 3.066 C B 0003 TYR CE1
C A 0006 THR CB 3.236 C B 0003 TYR CE2
C A 0006 THR CB 2.972 C B 0003 TYR CZ
C A 0009 SER CA 3.297 C B 0010 PRO CB
C A 0009 SER CA 3.297 C B 0010 PRO CG
C A 0009 SER C 3.427 C B 0010 PRO CB
C A 0009 SER C 3.146 C B 0010 PRO CG
C A 0009 SER CB 3.415 C B 0010 PRO CG
C A 0011 ILE CA 3.383 C B 0003 TYR CE1
C A 0011 ILE CA 3.476 C B 0003 TYR CZ
C A 0011 ILE CB 3.258 C B 0003 TYR CE1
C A 0011 ILE CB 3.409 C B 0003 TYR CZ
C A 0011 ILE CG1 3.192 C B 0003 TYR CD1
C A 0011 ILE CG1 2.937 C B 0003 TYR CE1
C A 0011 ILE CG1 3.640 C B 0003 TYR CZ
C A 0011 ILE CG2 3.792 C B 0003 TYR CD1
C A 0011 ILE CG2 3.748 C B 0003 TYR CD2
C A 0011 ILE CG2 3.152 C B 0003 TYR CE1
C A 0011 ILE CG2 3.100 C B 0003 TYR CE2
C A 0011 ILE CG2 2.774 C B 0003 TYR CZ
C A 0011 ILE CG1 3.514 C B 0008 LEU CB
C A 0011 ILE CG1 3.274 C B 0008 LEU CD2
C A 0011 ILE CG2 3.488 C B 0008 LEU CD2
C A 0011 ILE CD1 3.384 C B 0008 LEU CB
C A 0011 ILE CD1 3.753 C B 0008 LEU CD2
C A 0030 ASP CB 3.671 C B 0004 TYR CD2
C A 0030 ASP CB 3.622 C B 0004 TYR CE2
C A 0030 ASP CG 3.379 C B 0004 TYR CD2
C A 0036 ARG CA 3.715 C B 0006 SER CB
C A 0036 ARG CB 3.424 C B 0006 SER CB
C A 0036 ARG CG 3.266 C B 0006 SER CB
C A 0036 ARG CD 2.979 C B 0006 SER CB
C A 0036 ARG CD 3.463 C B 0012 ASP C
C A 0036 ARG CD 3.455 C B 0012 ASP CB
C A 0038 LYS CB 3.785 C B 0005 GLU CB
C A 0039 VAL CG1 3.504 C B 0002 ARG CB
C A 0039 VAL CG1 2.998 C B 0002 ARG CG
C A 0039 VAL CG1 3.079 C B 0002 ARG CD
C A 0039 VAL CB 3.710 C B 0004 TYR CD2
C A 0039 VAL CB 3.754 C B 0004 TYR CE2
C A 0039 VAL CG1 3.349 C B 0004 TYR CG
C A 0039 VAL CG1 3.432 C B 0004 TYR CD1
C A 0039 VAL CG1 3.179 C B 0004 TYR CD2
C A 0039 VAL CG1 3.361 C B 0004 TYR CE1
C A 0039 VAL CG1 3.103 C B 0004 TYR CE2
C A 0039 VAL CG1 3.189 C B 0004 TYR CZ
C A 0039 VAL CG2 3.275 C B 0004 TYR CD2
C A 0039 VAL CG2 3.210 C B 0004 TYR CE2
C A 0041 GLU CB 3.762 C B 0002 ARG CZ
C A 0041 GLU CG 3.536 C B 0002 ARG CZ
C A 0041 GLU CD 3.459 C B 0002 ARG CZ
C A 0042 LEU CB 3.510 C B 0003 TYR CD2
C A 0042 LEU CB 3.129 C B 0003 TYR CE2
C A 0042 LEU CD2 3.371 C B 0003 TYR CD2
C A 0042 LEU CD2 3.284 C B 0003 TYR CE2
C A 0068 HIS CG 3.411 C B 0003 TYR CB
C A 0068 HIS CE1 3.599 C B 0003 TYR CA
C A 0068 HIS CE1 2.863 C B 0003 TYR C
C A 0068 HIS CE1 3.117 C B 0003 TYR CB
C A 0068 HIS CE1 3.271 C B 0004 TYR C
C A 0068 HIS CE1 3.696 C B 0005 GLU CA
C A 0068 HIS CD2 3.682 C B 0008 LEU CD1
C A 0070 LYS CE 3.756 C B 0006 SER C
C A 0070 LYS CG 3.472 C B 0007 SER CA
C A 0070 LYS CG 3.536 C B 0007 SER C
C A 0070 LYS CD 3.784 C B 0007 SER CA
C A 0070 LYS CE 3.532 C B 0007 SER CA
C A 0070 LYS C 3.370 C B 0008 LEU CD1
C A 0070 LYS CG 3.343 C B 0008 LEU CD1
C A 0070 LYS CD 3.790 C B 0008 LEU CD1
C A 0071 GLN CA 3.387 C B 0008 LEU CD1
C A 0071 GLN CA 3.748 C B 0008 LEU CD2
C A 0071 GLN C 3.209 C B 0008 LEU CD1
C A 0072 ARG CA 3.537 C B 0008 LEU CD1
C A 0072 ARG C 3.683 C B 0008 LEU CD1
C A 0072 ARG CB 3.691 C B 0008 LEU CD1
CHARGE_ATTR 2.00 12.00 59
C A 0025 ARG NH1 11.17 C B 0005 GLU OE1
C A 0025 ARG NH1 11.04 C B 0005 GLU OE2
C A 0025 ARG NH2 11.65 C B 0005 GLU OE2
C A 0030 ASP OD1 8.839 C B 0002 ARG NH1
C A 0030 ASP OD1 10.77 C B 0002 ARG NH2
C A 0030 ASP OD2 10.06 C B 0002 ARG NH1
C A 0030 ASP OD2 11.72 C B 0002 ARG NH2
C A 0036 ARG NH1 10.05 C B 0005 GLU OE1
C A 0036 ARG NH1 11.01 C B 0005 GLU OE2
C A 0036 ARG NH2 11.57 C B 0005 GLU OE1
C A 0036 ARG NH1 7.730 C B 0009 GLU OE1
C A 0036 ARG NH1 6.062 C B 0009 GLU OE2
C A 0036 ARG NH2 8.461 C B 0009 GLU OE1
C A 0036 ARG NH2 7.284 C B 0009 GLU OE2
C A 0036 ARG NH1 6.152 C B 0012 ASP OD1
C A 0036 ARG NH1 4.021 C B 0012 ASP OD2
C A 0036 ARG NH2 4.705 C B 0012 ASP OD1
C A 0036 ARG NH2 2.717 C B 0012 ASP OD2
C A 0036 ARG NH1 2.671 C B 0013 ASP OD1
C A 0036 ARG NH1 4.045 C B 0013 ASP OD2
C A 0036 ARG NH2 4.234 C B 0013 ASP OD1
C A 0036 ARG NH2 6.121 C B 0013 ASP OD2
C A 0038 LYS NZ 6.257 C B 0005 GLU OE1
C A 0038 LYS NZ 7.061 C B 0005 GLU OE2
C A 0041 GLU OE1 3.378 C B 0002 ARG NH1
C A 0041 GLU OE1 3.400 C B 0002 ARG NH2
C A 0041 GLU OE2 4.695 C B 0002 ARG NH1
C A 0041 GLU OE2 3.477 C B 0002 ARG NH2
C A 0055 GLU OE1 3.382 C B 0002 ARG NH1
C A 0055 GLU OE1 5.556 C B 0002 ARG NH2
C A 0055 GLU OE2 5.382 C B 0002 ARG NH1
C A 0055 GLU OE2 7.611 C B 0002 ARG NH2
C A 0068 HIS ND1 8.565 C B 0005 GLU OE1
C A 0068 HIS ND1 8.445 C B 0005 GLU OE2
C A 0068 HIS NE2 7.225 C B 0005 GLU OE1
C A 0068 HIS NE2 6.929 C B 0005 GLU OE2
C A 0068 HIS ND1 11.61 C B 0009 GLU OE2
C A 0068 HIS NE2 11.37 C B 0009 GLU OE1
C A 0068 HIS NE2 10.16 C B 0009 GLU OE2
C A 0068 HIS NE2 11.63 C B 0012 ASP OD2
C A 0068 HIS ND1 11.73 C B 0013 ASP OD1
C A 0068 HIS ND1 10.74 C B 0013 ASP OD2
C A 0068 HIS NE2 10.12 C B 0013 ASP OD1
C A 0068 HIS NE2 8.899 C B 0013 ASP OD2
C A 0070 LYS NZ 8.985 C B 0005 GLU OE1
C A 0070 LYS NZ 8.053 C B 0005 GLU OE2
C A 0070 LYS NZ 8.790 C B 0009 GLU OE1
C A 0070 LYS NZ 6.964 C B 0009 GLU OE2
C A 0070 LYS NZ 11.29 C B 0012 ASP OD2
C A 0070 LYS NZ 7.310 C B 0013 ASP OD1
C A 0070 LYS NZ 5.148 C B 0013 ASP OD2
C A 0072 ARG NH1 11.53 C B 0005 GLU OE1
C A 0072 ARG NH1 9.896 C B 0005 GLU OE2
C A 0072 ARG NH2 11.54 C B 0005 GLU OE2
C A 0072 ARG NH1 10.63 C B 0009 GLU OE2
C A 0072 ARG NH2 11.79 C B 0009 GLU OE2
C A 0072 ARG NH1 11.64 C B 0013 ASP OD1
C A 0072 ARG NH1 9.469 C B 0013 ASP OD2
C A 0072 ARG NH2 10.71 C B 0013 ASP OD2
CHARGE_REPU 2.00 12.00 20
E A 0026 LYS NZ 5.898 C B 0002 ARG NH1
E A 0026 LYS NZ 6.934 C B 0002 ARG NH2
C A 0030 ASP OD1 6.422 C B 0005 GLU OE1
C A 0030 ASP OD1 8.453 C B 0005 GLU OE2
C A 0030 ASP OD2 6.425 C B 0005 GLU OE1
C A 0030 ASP OD2 8.389 C B 0005 GLU OE2
C A 0030 ASP OD2 11.13 C B 0009 GLU OE2
C A 0030 ASP OD1 8.717 C B 0012 ASP OD1
C A 0030 ASP OD1 8.987 C B 0012 ASP OD2
C A 0030 ASP OD2 7.099 C B 0012 ASP OD1
C A 0030 ASP OD2 7.024 C B 0012 ASP OD2
C A 0030 ASP OD1 10.74 C B 0013 ASP OD1
C A 0030 ASP OD1 10.94 C B 0013 ASP OD2
C A 0030 ASP OD2 8.709 C B 0013 ASP OD1
C A 0030 ASP OD2 9.074 C B 0013 ASP OD2
C A 0052 LYS NZ 9.231 C B 0002 ARG NH1
C A 0052 LYS NZ 9.956 C B 0002 ARG NH2
C A 0068 HIS ND1 10.56 C B 0002 ARG NH1
C A 0068 HIS ND1 11.48 C B 0002 ARG NH2
C A 0068 HIS NE2 11.82 C B 0002 ARG NH1
HB_MM 2.00 3.20 1
C A 0038 LYS O 2.749 C B 0005 GLU N
HB_MS 2.00 3.20 8
C A 0005 THR O 2.253 C B 0003 TYR OH
C A 0006 THR OG1 2.838 C B 0001 PHE O
C A 0006 THR N 2.936 C B 0003 TYR OH
C A 0036 ARG NH1 3.112 C B 0012 ASP O
C A 0068 HIS NE2 2.407 C B 0003 TYR O
C A 0068 HIS NE2 3.157 C B 0004 TYR O
C A 0068 HIS NE2 2.764 C B 0007 SER O
C A 0070 LYS NZ 2.969 C B 0006 SER O
HB_SS 2.00 3.20 1
C A 0070 LYS NZ 3.056 C B 0007 SER OG
AROMATIC 0.00 8.00 1
C A 0068 HIS 5.620 C B 0003 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 86
C B 0001 PHE CA 3.785 C B 0002 ARG CA
C B 0001 PHE C 2.420 C B 0002 ARG CA
C B 0001 PHE C 3.338 C B 0002 ARG C
C B 0001 PHE C 3.593 C B 0002 ARG CB
C B 0001 PHE C 3.686 C B 0002 ARG CG
C B 0001 PHE CA 3.417 C B 0010 PRO CA
C B 0001 PHE CA 3.501 C B 0010 PRO C
C B 0001 PHE CA 3.745 C B 0010 PRO CB
C B 0001 PHE C 3.691 C B 0010 PRO CA
C B 0002 ARG CA 3.785 C B 0003 TYR CA
C B 0002 ARG C 2.418 C B 0003 TYR CA
C B 0002 ARG C 3.283 C B 0003 TYR C
C B 0002 ARG C 3.578 C B 0003 TYR CB
C B 0002 ARG C 3.596 C B 0003 TYR CD1
C B 0002 ARG C 3.694 C B 0004 TYR CD1
C B 0002 ARG CG 3.792 C B 0004 TYR CD1
C B 0002 ARG CG 3.290 C B 0004 TYR CE1
C B 0003 TYR CA 3.785 C B 0004 TYR CA
C B 0003 TYR C 2.419 C B 0004 TYR CA
C B 0003 TYR C 2.701 C B 0004 TYR C
C B 0003 TYR C 3.366 C B 0004 TYR CB
C B 0003 TYR CA 3.508 C B 0008 LEU CA
C B 0003 TYR CB 3.789 C B 0008 LEU CA
C B 0003 TYR CB 3.692 C B 0008 LEU CG
C B 0004 TYR CA 3.783 C B 0005 GLU CA
C B 0004 TYR C 2.418 C B 0005 GLU CA
C B 0004 TYR C 2.826 C B 0005 GLU C
C B 0004 TYR C 3.695 C B 0005 GLU CB
C B 0004 TYR C 3.796 C B 0006 SER CA
C B 0004 TYR CB 3.583 C B 0012 ASP CA
C B 0004 TYR CG 3.092 C B 0012 ASP CA
C B 0004 TYR CD1 3.138 C B 0012 ASP CA
C B 0004 TYR CD2 3.499 C B 0012 ASP CA
C B 0004 TYR CD2 3.661 C B 0012 ASP CB
C B 0004 TYR CE1 3.610 C B 0012 ASP CA
C B 0005 GLU CA 3.785 C B 0006 SER CA
C B 0005 GLU C 2.419 C B 0006 SER CA
C B 0005 GLU C 2.985 C B 0006 SER C
C B 0005 GLU C 3.712 C B 0006 SER CB
C B 0006 SER CA 3.785 C B 0007 SER CA
C B 0006 SER C 2.418 C B 0007 SER CA
C B 0006 SER C 3.670 C B 0007 SER C
C B 0006 SER C 3.151 C B 0007 SER CB
C B 0006 SER C 3.744 C B 0013 ASP CB
C B 0006 SER CB 3.139 C B 0013 ASP CB
C B 0007 SER CA 3.786 C B 0008 LEU CA
C B 0007 SER C 2.418 C B 0008 LEU CA
C B 0007 SER C 3.650 C B 0008 LEU C
C B 0007 SER C 3.136 C B 0008 LEU CB
C B 0007 SER C 3.359 C B 0008 LEU CG
C B 0007 SER C 3.285 C B 0008 LEU CD1
C B 0007 SER CB 3.655 C B 0013 ASP CA
C B 0007 SER CB 3.276 C B 0013 ASP CB
C B 0007 SER CB 3.785 C B 0013 ASP CG
C B 0008 LEU CA 3.785 C B 0009 GLU CA
C B 0008 LEU C 2.419 C B 0009 GLU CA
C B 0008 LEU C 3.212 C B 0009 GLU C
C B 0008 LEU C 3.648 C B 0009 GLU CB
C B 0009 GLU CA 2.872 C B 0010 PRO CD
C B 0009 GLU C 2.449 C B 0010 PRO CA
C B 0009 GLU C 3.137 C B 0010 PRO C
C B 0009 GLU C 3.643 C B 0010 PRO CB
C B 0009 GLU C 3.684 C B 0010 PRO CG
C B 0009 GLU C 2.513 C B 0010 PRO CD
C B 0009 GLU CB 3.505 C B 0010 PRO CD
C B 0009 GLU CB 3.342 C B 0013 ASP CA
C B 0009 GLU CB 3.020 C B 0013 ASP C
C B 0009 GLU CG 3.349 C B 0013 ASP CA
C B 0009 GLU CG 3.030 C B 0013 ASP C
C B 0009 GLU CD 3.782 C B 0013 ASP CA
C B 0009 GLU CD 2.894 C B 0013 ASP C
C B 0010 PRO CA 3.785 C B 0011 TRP CA
C B 0010 PRO C 2.418 C B 0011 TRP CA
C B 0010 PRO C 3.674 C B 0011 TRP C
C B 0010 PRO C 2.910 C B 0011 TRP CB
C B 0010 PRO C 3.433 C B 0011 TRP CG
C B 0010 PRO C 3.724 C B 0011 TRP CD1
C B 0011 TRP CA 3.786 C B 0012 ASP CA
C B 0011 TRP C 2.419 C B 0012 ASP CA
C B 0011 TRP C 2.826 C B 0012 ASP C
C B 0011 TRP C 3.117 C B 0012 ASP CB
C B 0011 TRP C 2.932 C B 0012 ASP CG
C B 0012 ASP CA 3.785 C B 0013 ASP CA
C B 0012 ASP C 2.419 C B 0013 ASP CA
C B 0012 ASP C 2.952 C B 0013 ASP C
C B 0012 ASP C 2.980 C B 0013 ASP CB
CHARGE_ATTR 2.00 12.00 2
C B 0012 ASP OD1 11.38 C B 0002 ARG NH1
C B 0012 ASP OD1 11.85 C B 0002 ARG NH2
CHARGE_REPU 2.00 12.00 17
C B 0005 GLU OE1 11.97 C B 0012 ASP OD2
C B 0005 GLU OE1 10.99 C B 0013 ASP OD1
C B 0005 GLU OE1 9.989 C B 0013 ASP OD2
C B 0005 GLU OE2 11.55 C B 0013 ASP OD1
C B 0005 GLU OE2 10.16 C B 0013 ASP OD2
C B 0009 GLU OE1 9.088 C B 0012 ASP OD1
C B 0009 GLU OE1 7.763 C B 0012 ASP OD2
C B 0009 GLU OE2 8.773 C B 0012 ASP OD1
C B 0009 GLU OE2 7.090 C B 0012 ASP OD2
C B 0009 GLU OE1 5.219 C B 0013 ASP OD1
C B 0009 GLU OE1 5.757 C B 0013 ASP OD2
C B 0009 GLU OE2 3.404 C B 0013 ASP OD1
C B 0009 GLU OE2 3.535 C B 0013 ASP OD2
C B 0012 ASP OD1 6.956 C B 0013 ASP OD1
C B 0012 ASP OD1 8.793 C B 0013 ASP OD2
C B 0012 ASP OD2 4.864 C B 0013 ASP OD1
C B 0012 ASP OD2 6.811 C B 0013 ASP OD2
HB_MM 2.00 3.20 16
C B 0001 PHE N 3.193 C B 0010 PRO O
C B 0002 ARG N 2.262 C B 0001 PHE O
C B 0003 TYR N 2.262 C B 0002 ARG O
C B 0004 TYR N 2.262 C B 0003 TYR O
C B 0005 GLU N 2.262 C B 0004 TYR O
C B 0006 SER N 2.331 C B 0004 TYR O
C B 0006 SER N 2.262 C B 0005 GLU O
C B 0007 SER N 2.555 C B 0004 TYR O
C B 0007 SER N 2.262 C B 0006 SER O
C B 0008 LEU N 2.261 C B 0007 SER O
C B 0009 GLU N 2.263 C B 0008 LEU O
C B 0010 PRO N 2.294 C B 0009 GLU O
C B 0011 TRP N 2.670 C B 0009 GLU O
C B 0011 TRP N 2.262 C B 0010 PRO O
C B 0012 ASP N 2.262 C B 0011 TRP O
C B 0013 ASP N 2.262 C B 0012 ASP O
HB_MS 2.00 3.20 2
C B 0006 SER O 2.692 C B 0007 SER OG
C B 0007 SER N 3.133 C B 0006 SER OG
HB_SS 2.00 3.20 1
C B 0013 ASP OD2 2.343 C B 0007 SER OG
AROMATIC 0.00 8.00 1
C B 0002 ARG 7.582 C B 0001 PHE