Complet list of 1f95 con file
Complete list of 1f95.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 519
C A 0001 MET C 2.435 C A 0002 CYS CA
C A 0001 MET C 3.012 C A 0002 CYS C
C A 0001 MET C 2.991 C A 0002 CYS CB
C A 0002 CYS C 2.449 C A 0003 ASP CA
C A 0002 CYS C 2.898 C A 0003 ASP C
C A 0002 CYS C 3.194 C A 0003 ASP CB
C A 0002 CYS C 3.107 C A 0003 ASP CG
C A 0003 ASP C 2.437 C A 0004 ARG CA
C A 0003 ASP C 3.006 C A 0004 ARG C
C A 0003 ASP C 2.985 C A 0004 ARG CB
C A 0004 ARG C 2.437 C A 0005 LYS CA
C A 0004 ARG C 3.299 C A 0005 LYS C
C A 0004 ARG C 3.630 C A 0005 LYS CB
C A 0004 ARG C 3.263 E A 0078 LEU CD1
C A 0004 ARG CD 3.443 E A 0078 LEU CG
C A 0004 ARG CD 3.798 E A 0078 LEU CD1
C A 0004 ARG CA 3.424 C A 0079 GLY CA
C A 0005 LYS C 2.437 E A 0006 ALA CA
C A 0005 LYS C 3.142 E A 0006 ALA C
C A 0005 LYS C 3.684 E A 0006 ALA CB
C A 0005 LYS C 3.270 E A 0078 LEU CD1
E A 0006 ALA C 2.437 E A 0007 VAL CA
E A 0006 ALA C 3.624 E A 0007 VAL C
E A 0006 ALA C 3.323 E A 0007 VAL CB
E A 0006 ALA C 3.164 E A 0007 VAL CG2
E A 0006 ALA CA 3.653 E A 0078 LEU CD1
E A 0007 VAL CA 3.799 E A 0008 ILE CA
E A 0007 VAL C 2.433 E A 0008 ILE CA
E A 0007 VAL C 3.036 E A 0008 ILE C
E A 0007 VAL C 3.742 E A 0008 ILE CB
E A 0007 VAL CG1 3.741 E A 0009 LYS CE
E A 0007 VAL C 3.705 E A 0076 PHE CB
E A 0008 ILE C 2.439 E A 0009 LYS CA
E A 0008 ILE C 3.452 E A 0009 LYS C
E A 0008 ILE C 3.512 E A 0009 LYS CB
E A 0008 ILE C 3.604 E A 0009 LYS CG
E A 0008 ILE C 3.484 E A 0009 LYS CE
E A 0008 ILE CA 3.447 E A 0076 PHE CB
E A 0009 LYS CA 3.797 E A 0010 ASN CA
E A 0009 LYS C 2.438 E A 0010 ASN CA
E A 0009 LYS C 3.582 E A 0010 ASN C
E A 0009 LYS C 3.368 E A 0010 ASN CB
E A 0009 LYS C 3.555 E A 0010 ASN CG
E A 0009 LYS CG 3.404 E A 0077 TYR CD2
E A 0009 LYS CG 3.190 E A 0077 TYR CE2
E A 0009 LYS CD 3.467 E A 0077 TYR CD2
E A 0009 LYS CD 3.202 E A 0077 TYR CE2
E A 0010 ASN CA 3.784 E A 0011 ALA CA
E A 0010 ASN C 2.423 E A 0011 ALA CA
E A 0010 ASN C 3.683 E A 0011 ALA C
E A 0010 ASN C 3.129 E A 0011 ALA CB
E A 0010 ASN CB 3.777 E A 0073 PHE CE2
E A 0011 ALA CA 3.798 E A 0012 ASP CA
E A 0011 ALA C 2.439 E A 0012 ASP CA
E A 0011 ALA C 3.655 E A 0012 ASP C
E A 0011 ALA C 3.245 E A 0012 ASP CB
E A 0011 ALA C 3.179 E A 0012 ASP CG
E A 0012 ASP CA 3.798 E A 0013 MET CA
E A 0012 ASP C 2.433 E A 0013 MET CA
E A 0012 ASP C 3.715 E A 0013 MET C
E A 0012 ASP C 2.999 E A 0013 MET CB
E A 0012 ASP C 3.474 E A 0013 MET CG
E A 0012 ASP CB 3.712 E A 0073 PHE CD2
E A 0012 ASP CG 3.656 E A 0073 PHE CD2
E A 0013 MET C 2.447 H A 0014 SER CA
E A 0013 MET C 2.898 H A 0014 SER C
E A 0013 MET C 3.708 H A 0014 SER CB
E A 0013 MET CE 3.255 H A 0017 MET CG
E A 0013 MET CG 3.777 H A 0018 GLN CB
E A 0013 MET CE 3.191 E A 0054 TRP CZ3
E A 0013 MET CE 3.185 E A 0054 TRP CH2
E A 0013 MET CA 3.509 C A 0071 LYS C
E A 0013 MET CB 3.285 C A 0071 LYS C
E A 0013 MET CB 3.771 E A 0072 HIS CA
E A 0013 MET CE 3.759 E A 0072 HIS CA
H A 0014 SER C 2.442 H A 0015 GLU CA
H A 0014 SER C 2.952 H A 0015 GLU C
H A 0014 SER C 3.722 H A 0015 GLU CB
H A 0014 SER CB 3.733 H A 0017 MET CB
H A 0015 GLU CA 3.799 H A 0016 GLU CA
H A 0015 GLU C 2.423 H A 0016 GLU CA
H A 0015 GLU C 2.992 H A 0016 GLU C
H A 0015 GLU C 3.708 H A 0016 GLU CB
H A 0015 GLU CA 3.387 H A 0018 GLN CG
H A 0015 GLU CA 3.641 H A 0018 GLN CD
H A 0015 GLU C 3.465 H A 0018 GLN CG
H A 0016 GLU CA 3.793 H A 0017 MET CA
H A 0016 GLU C 2.430 H A 0017 MET CA
H A 0016 GLU C 3.042 H A 0017 MET C
H A 0016 GLU C 3.702 H A 0017 MET CB
H A 0017 MET C 2.434 H A 0018 GLN CA
H A 0017 MET C 3.060 H A 0018 GLN C
H A 0017 MET C 3.714 H A 0018 GLN CB
H A 0017 MET CG 3.645 H A 0050 TYR CE1
H A 0017 MET CG 3.538 H A 0050 TYR CZ
H A 0017 MET CE 3.618 H A 0050 TYR CD1
H A 0017 MET CE 3.585 H A 0050 TYR CE1
H A 0018 GLN CA 3.798 H A 0019 GLN CA
H A 0018 GLN C 2.426 H A 0019 GLN CA
H A 0018 GLN C 3.006 H A 0019 GLN C
H A 0018 GLN C 3.711 H A 0019 GLN CB
H A 0018 GLN CA 3.450 E A 0074 ILE CD1
H A 0018 GLN C 3.668 E A 0074 ILE CD1
H A 0018 GLN CB 3.284 E A 0074 ILE CD1
H A 0019 GLN CA 3.779 H A 0020 ASP CA
H A 0019 GLN C 2.424 H A 0020 ASP CA
H A 0019 GLN C 2.954 H A 0020 ASP C
H A 0019 GLN C 3.713 H A 0020 ASP CB
H A 0020 ASP CA 3.796 H A 0021 SER CA
H A 0020 ASP C 2.436 H A 0021 SER CA
H A 0020 ASP C 3.021 H A 0021 SER C
H A 0020 ASP C 3.715 H A 0021 SER CB
H A 0021 SER C 2.437 H A 0022 VAL CA
H A 0021 SER C 2.985 H A 0022 VAL C
H A 0021 SER C 3.741 H A 0022 VAL CB
H A 0021 SER CA 3.793 H A 0024 CYS CB
H A 0021 SER CA 3.375 H A 0046 PHE CZ
H A 0021 SER CB 3.430 H A 0046 PHE CZ
H A 0021 SER C 3.775 E A 0076 PHE CZ
H A 0021 SER CB 3.522 E A 0085 LEU CD2
H A 0022 VAL CA 3.791 H A 0023 GLU CA
H A 0022 VAL C 2.428 H A 0023 GLU CA
H A 0022 VAL C 3.096 H A 0023 GLU C
H A 0022 VAL C 3.691 H A 0023 GLU CB
H A 0022 VAL CA 3.571 E A 0076 PHE CE2
H A 0022 VAL CA 3.357 E A 0076 PHE CZ
H A 0022 VAL CG2 3.553 E A 0076 PHE CE2
H A 0023 GLU CA 3.783 H A 0024 CYS CA
H A 0023 GLU C 2.428 H A 0024 CYS CA
H A 0023 GLU C 3.020 H A 0024 CYS C
H A 0023 GLU C 3.708 H A 0024 CYS CB
H A 0024 CYS CA 3.792 H A 0025 ALA CA
H A 0024 CYS C 2.427 H A 0025 ALA CA
H A 0024 CYS C 3.125 H A 0025 ALA C
H A 0024 CYS C 3.675 H A 0025 ALA CB
H A 0025 ALA CA 3.783 H A 0026 THR CA
H A 0025 ALA C 2.425 H A 0026 THR CA
H A 0025 ALA C 2.972 H A 0026 THR C
H A 0025 ALA C 3.710 H A 0026 THR CB
H A 0025 ALA CA 3.428 H A 0042 ILE CD1
H A 0025 ALA CB 3.725 H A 0042 ILE CD1
H A 0025 ALA CB 3.574 E A 0076 PHE CE1
H A 0025 ALA CB 3.372 E A 0076 PHE CZ
H A 0025 ALA CB 3.652 E A 0083 ILE CG2
H A 0025 ALA CB 3.434 E A 0083 ILE CD1
H A 0026 THR CA 3.793 H A 0027 GLN CA
H A 0026 THR C 2.431 H A 0027 GLN CA
H A 0026 THR C 3.032 H A 0027 GLN C
H A 0026 THR C 3.710 H A 0027 GLN CB
H A 0026 THR CA 3.338 E A 0078 LEU CD2
H A 0026 THR CB 3.777 E A 0078 LEU CD2
H A 0027 GLN CA 3.798 H A 0028 ALA CA
H A 0027 GLN C 2.430 H A 0028 ALA CA
H A 0027 GLN C 2.988 H A 0028 ALA C
H A 0027 GLN C 3.704 H A 0028 ALA CB
H A 0027 GLN CA 3.356 H A 0030 GLU CG
H A 0027 GLN CA 3.740 H A 0030 GLU CD
H A 0027 GLN C 3.414 H A 0030 GLU CG
H A 0027 GLN C 3.602 H A 0030 GLU CD
H A 0028 ALA C 2.441 H A 0029 LEU CA
H A 0028 ALA C 3.041 H A 0029 LEU C
H A 0028 ALA C 3.717 H A 0029 LEU CB
H A 0028 ALA C 3.279 H A 0038 ILE CD1
H A 0028 ALA CB 3.578 H A 0038 ILE CG2
H A 0028 ALA CB 3.690 H A 0041 HIS CD2
H A 0028 ALA CB 3.609 H A 0042 ILE CG1
H A 0029 LEU CA 3.800 H A 0030 GLU CA
H A 0029 LEU C 2.424 H A 0030 GLU CA
H A 0029 LEU C 3.046 H A 0030 GLU C
H A 0029 LEU C 3.714 H A 0030 GLU CB
H A 0029 LEU CA 3.365 H A 0038 ILE CD1
H A 0029 LEU CD2 3.420 H A 0038 ILE CG1
H A 0029 LEU CD2 3.692 H A 0038 ILE CG2
H A 0029 LEU CD2 3.690 H A 0038 ILE CD1
H A 0029 LEU CD1 3.672 E A 0078 LEU CG
H A 0029 LEU CD1 3.320 E A 0078 LEU CD2
H A 0029 LEU CD1 3.763 E A 0081 VAL CG2
H A 0029 LEU CD1 3.535 E A 0083 ILE CD1
H A 0030 GLU C 2.434 H A 0031 LYS CA
H A 0030 GLU C 3.169 H A 0031 LYS C
H A 0030 GLU C 3.690 H A 0031 LYS CB
H A 0030 GLU CD 3.432 H A 0031 LYS CG
H A 0031 LYS CA 3.793 H A 0032 TYR CA
H A 0031 LYS C 2.426 H A 0032 TYR CA
H A 0031 LYS C 3.411 H A 0032 TYR C
H A 0031 LYS C 3.541 H A 0032 TYR CB
H A 0031 LYS C 3.666 H A 0032 TYR CG
H A 0031 LYS C 3.449 H A 0032 TYR CD1
H A 0031 LYS CB 3.336 H A 0032 TYR CD1
H A 0031 LYS CB 3.575 H A 0032 TYR CE1
H A 0032 TYR C 2.436 C A 0033 ASN CA
H A 0032 TYR C 3.305 C A 0033 ASN C
H A 0032 TYR C 3.630 C A 0033 ASN CB
H A 0032 TYR CB 3.586 H A 0037 ASP CB
H A 0032 TYR CG 3.559 H A 0037 ASP CB
H A 0032 TYR CD2 3.177 H A 0037 ASP CB
H A 0032 TYR CB 3.590 H A 0038 ILE CD1
C A 0033 ASN C 2.432 H A 0034 ILE CA
C A 0033 ASN C 3.673 H A 0034 ILE C
C A 0033 ASN C 3.216 H A 0034 ILE CB
C A 0033 ASN C 3.164 H A 0034 ILE CG1
C A 0033 ASN C 3.621 H A 0034 ILE CD1
H A 0034 ILE C 2.450 H A 0035 GLU CA
H A 0034 ILE C 2.955 H A 0035 GLU C
H A 0034 ILE C 3.713 H A 0035 GLU CB
H A 0034 ILE CG2 3.584 H A 0036 LYS CB
H A 0034 ILE C 3.643 H A 0038 ILE CG1
H A 0035 GLU C 2.432 H A 0036 LYS CA
H A 0035 GLU C 3.002 H A 0036 LYS C
H A 0035 GLU C 3.717 H A 0036 LYS CB
H A 0035 GLU CA 3.380 H A 0038 ILE CG1
H A 0035 GLU C 3.768 H A 0038 ILE CB
H A 0035 GLU C 3.758 H A 0038 ILE CG1
H A 0035 GLU CB 3.545 E A 0058 VAL C
H A 0035 GLU CB 3.578 E A 0058 VAL CB
H A 0035 GLU CB 3.368 E A 0058 VAL CG1
H A 0036 LYS CA 3.790 H A 0037 ASP CA
H A 0036 LYS C 2.422 H A 0037 ASP CA
H A 0036 LYS C 3.019 H A 0037 ASP C
H A 0036 LYS C 3.701 H A 0037 ASP CB
H A 0037 ASP CA 3.785 H A 0038 ILE CA
H A 0037 ASP C 2.424 H A 0038 ILE CA
H A 0037 ASP C 2.960 H A 0038 ILE C
H A 0037 ASP C 3.736 H A 0038 ILE CB
H A 0038 ILE CA 3.796 H A 0039 ALA CA
H A 0038 ILE C 2.426 H A 0039 ALA CA
H A 0038 ILE C 2.972 H A 0039 ALA C
H A 0038 ILE C 3.700 H A 0039 ALA CB
H A 0038 ILE CG2 3.586 H A 0042 ILE CD1
H A 0038 ILE CG2 3.791 E A 0058 VAL CG2
H A 0039 ALA C 2.435 H A 0040 ALA CA
H A 0039 ALA C 2.982 H A 0040 ALA C
H A 0039 ALA C 3.706 H A 0040 ALA CB
H A 0039 ALA CB 3.541 E A 0056 CYS C
H A 0040 ALA C 2.433 H A 0041 HIS CA
H A 0040 ALA C 3.091 H A 0041 HIS C
H A 0040 ALA C 3.702 H A 0041 HIS CB
H A 0041 HIS CA 3.764 H A 0042 ILE CA
H A 0041 HIS C 2.408 H A 0042 ILE CA
H A 0041 HIS C 2.976 H A 0042 ILE C
H A 0041 HIS C 3.722 H A 0042 ILE CB
H A 0041 HIS CA 3.661 H A 0044 LYS CG
H A 0041 HIS C 3.533 H A 0044 LYS CG
H A 0042 ILE C 2.438 H A 0043 LYS CA
H A 0042 ILE C 3.032 H A 0043 LYS C
H A 0042 ILE C 3.710 H A 0043 LYS CB
H A 0043 LYS C 2.433 H A 0044 LYS CA
H A 0043 LYS C 2.972 H A 0044 LYS C
H A 0043 LYS C 3.719 H A 0044 LYS CB
H A 0043 LYS CD 3.326 H A 0047 ASP CG
H A 0043 LYS CE 3.064 H A 0047 ASP CG
H A 0044 LYS C 2.435 H A 0045 GLU CA
H A 0044 LYS C 3.036 H A 0045 GLU C
H A 0044 LYS C 3.715 H A 0045 GLU CB
H A 0045 GLU C 2.426 H A 0046 PHE CA
H A 0045 GLU C 3.093 H A 0046 PHE C
H A 0045 GLU C 3.699 H A 0046 PHE CB
H A 0046 PHE CA 3.777 H A 0047 ASP CA
H A 0046 PHE C 2.413 H A 0047 ASP CA
H A 0046 PHE C 3.043 H A 0047 ASP C
H A 0046 PHE C 3.696 H A 0047 ASP CB
H A 0046 PHE CA 3.490 H A 0050 TYR CD2
H A 0046 PHE CB 3.550 H A 0050 TYR CD2
H A 0046 PHE CG 3.344 H A 0050 TYR CD2
H A 0046 PHE CG 3.514 H A 0050 TYR CE2
H A 0046 PHE CD2 3.001 H A 0050 TYR CD2
H A 0046 PHE CD2 3.032 H A 0050 TYR CE2
H A 0046 PHE CE2 3.678 H A 0050 TYR CD2
H A 0046 PHE CE2 3.178 H A 0050 TYR CE2
H A 0046 PHE CZ 3.760 H A 0050 TYR CE2
H A 0046 PHE C 3.750 E A 0054 TRP CD1
H A 0046 PHE CB 3.603 E A 0054 TRP CG
H A 0046 PHE CB 3.550 E A 0054 TRP CD2
H A 0046 PHE CB 3.751 E A 0054 TRP CE2
H A 0046 PHE CD2 3.755 E A 0054 TRP CD2
H A 0046 PHE CD2 3.453 E A 0054 TRP CE3
H A 0046 PHE CD2 3.317 E A 0054 TRP CZ3
H A 0046 PHE CD2 3.505 E A 0054 TRP CH2
H A 0046 PHE CD2 3.364 E A 0085 LEU CD2
H A 0046 PHE CE1 3.598 E A 0085 LEU CD2
H A 0046 PHE CE2 2.987 E A 0085 LEU CD2
H A 0046 PHE CZ 3.120 E A 0085 LEU CD2
H A 0047 ASP CA 3.784 H A 0048 LYS CA
H A 0047 ASP C 2.427 H A 0048 LYS CA
H A 0047 ASP C 3.222 H A 0048 LYS C
H A 0047 ASP C 3.642 H A 0048 LYS CB
H A 0047 ASP CA 3.675 C A 0051 ASN C
H A 0047 ASP C 3.684 C A 0051 ASN CA
H A 0047 ASP CG 3.795 C A 0052 PRO CA
H A 0047 ASP CG 3.622 E A 0054 TRP CD1
H A 0048 LYS CA 3.793 H A 0049 LYS CA
H A 0048 LYS C 2.426 H A 0049 LYS CA
H A 0048 LYS C 3.255 H A 0049 LYS C
H A 0048 LYS C 3.633 H A 0049 LYS CB
H A 0049 LYS CA 3.799 H A 0050 TYR CA
H A 0049 LYS C 2.429 H A 0050 TYR CA
H A 0049 LYS C 3.237 H A 0050 TYR C
H A 0049 LYS C 3.653 H A 0050 TYR CB
H A 0049 LYS CD 3.712 H A 0050 TYR CD1
H A 0049 LYS CD 3.761 H A 0050 TYR CE1
H A 0050 TYR C 2.450 C A 0051 ASN CA
H A 0050 TYR C 3.191 C A 0051 ASN C
H A 0050 TYR C 2.891 C A 0051 ASN CB
H A 0050 TYR C 3.266 C A 0051 ASN CG
H A 0050 TYR CB 3.665 E A 0054 TRP CE2
H A 0050 TYR CB 3.339 E A 0054 TRP CZ2
H A 0050 TYR CG 3.612 E A 0054 TRP CZ2
H A 0050 TYR CD2 3.682 E A 0054 TRP CZ2
C A 0051 ASN CA 2.914 C A 0052 PRO CD
C A 0051 ASN C 2.449 C A 0052 PRO CA
C A 0051 ASN C 2.976 C A 0052 PRO C
C A 0051 ASN C 3.652 C A 0052 PRO CB
C A 0051 ASN C 3.585 C A 0052 PRO CG
C A 0051 ASN C 2.502 C A 0052 PRO CD
C A 0051 ASN CB 3.620 C A 0052 PRO CD
C A 0052 PRO CA 2.847 C A 0053 THR CA
C A 0052 PRO C 2.465 C A 0053 THR CA
C A 0052 PRO C 3.533 C A 0053 THR C
C A 0052 PRO C 3.488 C A 0053 THR CB
C A 0052 PRO CB 3.344 C A 0053 THR CA
C A 0053 THR C 2.433 E A 0054 TRP CA
C A 0053 THR C 3.469 E A 0054 TRP C
C A 0053 THR C 3.518 E A 0054 TRP CB
C A 0053 THR C 3.657 E A 0054 TRP CG
C A 0053 THR C 3.478 E A 0054 TRP CD1
C A 0053 THR CB 3.653 C A 0089 GLY CA
E A 0054 TRP CA 3.779 E A 0055 HIS CA
E A 0054 TRP C 2.426 E A 0055 HIS CA
E A 0054 TRP C 3.368 E A 0055 HIS C
E A 0054 TRP C 3.556 E A 0055 HIS CB
E A 0054 TRP C 3.740 E A 0055 HIS CG
E A 0054 TRP C 3.289 E A 0055 HIS CD2
E A 0054 TRP CZ2 3.444 E A 0072 HIS CD2
E A 0054 TRP CH2 3.637 E A 0072 HIS CD2
E A 0054 TRP CE3 3.656 E A 0085 LEU CG
E A 0054 TRP CE3 3.761 E A 0085 LEU CD1
E A 0054 TRP CG 3.514 E A 0087 LYS CG
E A 0054 TRP CD1 3.645 E A 0087 LYS CG
E A 0054 TRP CD2 3.112 E A 0087 LYS CG
E A 0054 TRP CE2 3.049 E A 0087 LYS CG
E A 0054 TRP CE2 3.219 E A 0087 LYS CD
E A 0054 TRP CE3 3.591 E A 0087 LYS CG
E A 0054 TRP CZ2 3.488 E A 0087 LYS CG
E A 0054 TRP CZ2 3.338 E A 0087 LYS CD
E A 0055 HIS CA 3.786 E A 0056 CYS CA
E A 0055 HIS C 2.406 E A 0056 CYS CA
E A 0055 HIS C 3.534 E A 0056 CYS C
E A 0055 HIS C 3.372 E A 0056 CYS CB
E A 0055 HIS CB 3.692 E A 0086 PHE CE1
E A 0055 HIS CB 3.560 E A 0086 PHE CZ
E A 0055 HIS CE1 3.456 C A 0088 SER CB
E A 0056 CYS CA 3.769 E A 0057 ILE CA
E A 0056 CYS CA 3.590 E A 0057 ILE CD1
E A 0056 CYS C 2.417 E A 0057 ILE CA
E A 0056 CYS C 3.568 E A 0057 ILE C
E A 0056 CYS C 3.382 E A 0057 ILE CB
E A 0056 CYS C 3.280 E A 0057 ILE CG1
E A 0056 CYS C 2.992 E A 0057 ILE CD1
E A 0057 ILE CA 3.769 E A 0058 VAL CA
E A 0057 ILE C 2.417 E A 0058 VAL CA
E A 0057 ILE C 3.623 E A 0058 VAL C
E A 0057 ILE C 3.228 E A 0058 VAL CB
E A 0057 ILE C 3.046 E A 0058 VAL CG2
E A 0057 ILE CG2 3.300 E A 0062 PHE CE2
E A 0057 ILE CG2 3.499 E A 0062 PHE CZ
E A 0057 ILE CD1 3.616 E A 0084 LEU CD2
E A 0057 ILE CD1 3.555 E A 0086 PHE CE1
E A 0058 VAL CA 3.776 E A 0059 GLY CA
E A 0058 VAL C 2.399 E A 0059 GLY CA
E A 0058 VAL C 3.686 E A 0059 GLY C
E A 0058 VAL CG1 3.770 E A 0083 ILE CG1
E A 0058 VAL CG2 3.715 E A 0083 ILE CG2
E A 0059 GLY CA 3.781 E A 0060 ARG CA
E A 0059 GLY C 2.435 E A 0060 ARG CA
E A 0059 GLY C 3.052 E A 0060 ARG C
E A 0059 GLY C 3.707 E A 0060 ARG CB
E A 0060 ARG CA 3.799 E A 0061 ASN CA
E A 0060 ARG C 2.435 E A 0061 ASN CA
E A 0060 ARG C 3.726 E A 0061 ASN C
E A 0060 ARG C 3.042 E A 0061 ASN CB
E A 0060 ARG C 3.500 E A 0061 ASN CG
E A 0061 ASN C 2.445 E A 0062 PHE CA
E A 0061 ASN C 3.740 E A 0062 PHE C
E A 0061 ASN C 2.977 E A 0062 PHE CB
E A 0061 ASN C 3.588 E A 0062 PHE CG
E A 0061 ASN C 3.296 E A 0062 PHE CD1
E A 0062 PHE C 2.439 E A 0063 GLY CA
E A 0062 PHE C 3.686 E A 0063 GLY C
E A 0062 PHE CE1 3.486 E A 0082 ALA CB
E A 0063 GLY C 2.423 E A 0064 SER CA
E A 0063 GLY C 3.686 E A 0064 SER C
E A 0063 GLY C 3.171 E A 0064 SER CB
E A 0064 SER CA 3.784 E A 0065 TYR CA
E A 0064 SER C 2.432 E A 0065 TYR CA
E A 0064 SER C 3.339 E A 0065 TYR C
E A 0064 SER C 3.581 E A 0065 TYR CB
E A 0065 TYR C 2.416 E A 0066 VAL CA
E A 0065 TYR C 3.684 E A 0066 VAL C
E A 0065 TYR C 3.199 E A 0066 VAL CB
E A 0065 TYR C 3.063 E A 0066 VAL CG1
E A 0066 VAL C 2.438 C A 0067 THR CA
E A 0066 VAL C 3.405 C A 0067 THR C
E A 0066 VAL C 3.555 C A 0067 THR CB
E A 0066 VAL CB 3.416 E A 0086 PHE CE2
E A 0066 VAL CB 3.608 E A 0086 PHE CZ
E A 0066 VAL CG2 3.044 E A 0086 PHE CE2
E A 0066 VAL CG2 3.121 E A 0086 PHE CZ
C A 0067 THR C 2.437 C A 0068 HIS CA
C A 0067 THR C 3.448 C A 0068 HIS C
C A 0067 THR C 3.508 C A 0068 HIS CB
C A 0068 HIS CA 3.789 C A 0069 GLU CA
C A 0068 HIS C 2.430 C A 0069 GLU CA
C A 0068 HIS C 3.194 C A 0069 GLU C
C A 0068 HIS C 3.658 C A 0069 GLU CB
C A 0068 HIS CE1 3.746 E A 0073 PHE CB
C A 0068 HIS CB 3.754 E A 0086 PHE CD2
C A 0069 GLU C 2.435 C A 0070 THR CA
C A 0069 GLU C 3.628 C A 0070 THR C
C A 0069 GLU C 3.280 C A 0070 THR CB
C A 0070 THR C 2.433 C A 0071 LYS CA
C A 0070 THR C 3.027 C A 0071 LYS C
C A 0070 THR C 2.984 C A 0071 LYS CB
C A 0070 THR C 3.543 C A 0071 LYS CG
C A 0070 THR CG2 3.662 C A 0071 LYS CG
C A 0071 LYS C 2.441 E A 0072 HIS CA
C A 0071 LYS C 3.610 E A 0072 HIS C
C A 0071 LYS C 3.319 E A 0072 HIS CB
C A 0071 LYS C 3.293 E A 0072 HIS CG
E A 0072 HIS C 2.450 E A 0073 PHE CA
E A 0072 HIS C 3.687 E A 0073 PHE C
E A 0072 HIS C 3.187 E A 0073 PHE CB
E A 0072 HIS CB 3.773 E A 0087 LYS CB
E A 0072 HIS CB 3.530 E A 0087 LYS CG
E A 0072 HIS CB 3.458 E A 0087 LYS CD
E A 0072 HIS CG 3.385 E A 0087 LYS CD
E A 0072 HIS CD2 3.097 E A 0087 LYS CD
E A 0073 PHE C 2.429 E A 0074 ILE CA
E A 0073 PHE C 3.714 E A 0074 ILE C
E A 0073 PHE C 3.086 E A 0074 ILE CB
E A 0073 PHE C 3.633 E A 0074 ILE CG2
E A 0073 PHE CA 3.762 E A 0086 PHE CB
E A 0073 PHE CD1 3.369 E A 0086 PHE CB
E A 0074 ILE CA 3.798 E A 0075 TYR CA
E A 0074 ILE C 2.439 E A 0075 TYR CA
E A 0074 ILE C 3.653 E A 0075 TYR C
E A 0074 ILE C 3.240 E A 0075 TYR CB
E A 0074 ILE CD1 3.789 E A 0076 PHE CD2
E A 0074 ILE CG2 3.613 E A 0085 LEU CB
E A 0075 TYR C 2.431 E A 0076 PHE CA
E A 0075 TYR C 3.730 E A 0076 PHE C
E A 0075 TYR C 3.065 E A 0076 PHE CB
E A 0075 TYR C 3.723 E A 0076 PHE CG
E A 0075 TYR CD1 3.639 E A 0076 PHE CA
E A 0075 TYR CE1 3.755 E A 0077 TYR CD1
E A 0075 TYR CE1 3.329 E A 0077 TYR CE1
E A 0075 TYR CE1 3.564 E A 0077 TYR CZ
E A 0075 TYR CZ 3.559 E A 0077 TYR CE1
E A 0075 TYR CZ 3.725 E A 0082 ALA CB
E A 0075 TYR CB 3.728 E A 0084 LEU CD1
E A 0075 TYR CD2 3.758 E A 0084 LEU CA
E A 0075 TYR CD2 3.384 E A 0084 LEU CB
E A 0075 TYR CD2 3.455 E A 0084 LEU CD1
E A 0075 TYR CE2 3.756 E A 0084 LEU CB
E A 0076 PHE C 2.451 E A 0077 TYR CA
E A 0076 PHE C 3.261 E A 0077 TYR C
E A 0076 PHE C 3.676 E A 0077 TYR CB
E A 0077 TYR CA 3.798 E A 0078 LEU CA
E A 0077 TYR C 2.425 E A 0078 LEU CA
E A 0077 TYR C 3.441 E A 0078 LEU C
E A 0077 TYR C 3.498 E A 0078 LEU CB
E A 0077 TYR CD1 3.573 E A 0082 ALA CA
E A 0077 TYR CD1 3.540 E A 0082 ALA CB
E A 0077 TYR CE1 3.656 E A 0082 ALA CB
E A 0078 LEU CA 3.783 C A 0079 GLY CA
E A 0078 LEU C 2.408 C A 0079 GLY CA
E A 0078 LEU C 2.916 C A 0079 GLY C
E A 0078 LEU C 3.791 E A 0081 VAL CG2
E A 0078 LEU CB 3.629 E A 0083 ILE CD1
C A 0079 GLY C 2.463 C A 0080 GLN CA
C A 0079 GLY C 3.247 C A 0080 GLN C
C A 0079 GLY C 2.899 C A 0080 GLN CB
C A 0079 GLY C 3.225 C A 0080 GLN CG
C A 0080 GLN C 2.431 E A 0081 VAL CA
C A 0080 GLN C 3.172 E A 0081 VAL C
C A 0080 GLN C 3.697 E A 0081 VAL CB
E A 0081 VAL CA 3.799 E A 0082 ALA CA
E A 0081 VAL C 2.426 E A 0082 ALA CA
E A 0081 VAL C 3.123 E A 0082 ALA C
E A 0081 VAL C 3.677 E A 0082 ALA CB
E A 0082 ALA C 2.429 E A 0083 ILE CA
E A 0082 ALA C 3.613 E A 0083 ILE C
E A 0082 ALA C 3.333 E A 0083 ILE CB
E A 0082 ALA C 3.198 E A 0083 ILE CG1
E A 0083 ILE C 2.442 E A 0084 LEU CA
E A 0083 ILE C 3.370 E A 0084 LEU C
E A 0083 ILE C 3.598 E A 0084 LEU CB
E A 0084 LEU C 2.448 E A 0085 LEU CA
E A 0084 LEU C 3.646 E A 0085 LEU C
E A 0084 LEU C 3.280 E A 0085 LEU CB
E A 0084 LEU CG 3.350 E A 0086 PHE CD1
E A 0084 LEU CG 3.283 E A 0086 PHE CE1
E A 0084 LEU CD1 3.525 E A 0086 PHE CD1
E A 0084 LEU CD2 3.691 E A 0086 PHE CD1
E A 0084 LEU CD2 3.128 E A 0086 PHE CE1
E A 0085 LEU C 2.428 E A 0086 PHE CA
E A 0085 LEU C 3.724 E A 0086 PHE C
E A 0085 LEU C 2.978 E A 0086 PHE CB
E A 0085 LEU C 3.553 E A 0086 PHE CG
E A 0085 LEU C 3.253 E A 0086 PHE CD1
E A 0086 PHE C 2.429 E A 0087 LYS CA
E A 0086 PHE C 3.140 E A 0087 LYS C
E A 0086 PHE C 3.692 E A 0087 LYS CB
E A 0087 LYS CA 3.795 C A 0088 SER CA
E A 0087 LYS C 2.426 C A 0088 SER CA
E A 0087 LYS C 3.660 C A 0088 SER C
E A 0087 LYS C 3.185 C A 0088 SER CB
C A 0088 SER CA 3.782 C A 0089 GLY CA
C A 0088 SER C 2.417 C A 0089 GLY CA
C A 0088 SER C 3.006 C A 0089 GLY C
CHARGE_ATTR 2.00 12.00 107
C A 0003 ASP OD1 7.496 C A 0004 ARG NH1
C A 0003 ASP OD1 6.345 C A 0004 ARG NH2
C A 0003 ASP OD2 5.681 C A 0004 ARG NH1
C A 0003 ASP OD2 4.955 C A 0004 ARG NH2
C A 0003 ASP OD1 10.10 C A 0005 LYS NZ
C A 0003 ASP OD2 9.847 C A 0005 LYS NZ
C A 0003 ASP OD1 10.82 E A 0060 ARG NH1
C A 0003 ASP OD1 11.58 E A 0060 ARG NH2
C A 0003 ASP OD2 9.189 E A 0060 ARG NH1
C A 0003 ASP OD2 10.10 E A 0060 ARG NH2
E A 0012 ASP OD1 7.004 C A 0068 HIS ND1
E A 0012 ASP OD1 5.856 C A 0068 HIS NE2
E A 0012 ASP OD2 6.798 C A 0068 HIS ND1
E A 0012 ASP OD2 5.606 C A 0068 HIS NE2
E A 0012 ASP OD2 11.38 C A 0071 LYS NZ
E A 0012 ASP OD1 10.52 E A 0072 HIS ND1
E A 0012 ASP OD2 10.24 E A 0072 HIS ND1
H A 0015 GLU OE1 11.83 C A 0071 LYS NZ
H A 0015 GLU OE2 11.26 C A 0071 LYS NZ
H A 0016 GLU OE1 6.731 H A 0049 LYS NZ
H A 0016 GLU OE2 7.728 H A 0049 LYS NZ
H A 0016 GLU OE1 11.54 C A 0071 LYS NZ
H A 0016 GLU OE1 11.04 E A 0072 HIS NE2
H A 0020 ASP OD1 11.80 H A 0031 LYS NZ
H A 0020 ASP OD1 10.58 H A 0041 HIS ND1
H A 0020 ASP OD1 8.614 H A 0041 HIS NE2
H A 0020 ASP OD2 11.62 H A 0041 HIS ND1
H A 0020 ASP OD2 9.832 H A 0041 HIS NE2
H A 0020 ASP OD1 11.87 H A 0044 LYS NZ
H A 0020 ASP OD2 11.94 H A 0044 LYS NZ
H A 0020 ASP OD1 8.847 H A 0049 LYS NZ
H A 0020 ASP OD2 6.894 H A 0049 LYS NZ
H A 0020 ASP OD2 10.83 E A 0072 HIS NE2
H A 0023 GLU OE1 11.59 H A 0031 LYS NZ
H A 0023 GLU OE1 11.50 H A 0041 HIS NE2
H A 0030 GLU OE1 10.25 C A 0004 ARG NH1
H A 0030 GLU OE1 9.615 C A 0004 ARG NH2
H A 0030 GLU OE2 10.66 C A 0004 ARG NH1
H A 0030 GLU OE2 10.47 C A 0004 ARG NH2
H A 0030 GLU OE1 4.905 H A 0031 LYS NZ
H A 0030 GLU OE2 3.921 H A 0031 LYS NZ
H A 0030 GLU OE1 9.219 H A 0041 HIS ND1
H A 0030 GLU OE1 8.606 H A 0041 HIS NE2
H A 0030 GLU OE2 8.263 H A 0041 HIS ND1
H A 0030 GLU OE2 7.227 H A 0041 HIS NE2
H A 0035 GLU OE1 8.680 C A 0004 ARG NH1
H A 0035 GLU OE1 9.010 C A 0004 ARG NH2
H A 0035 GLU OE2 10.77 C A 0004 ARG NH1
H A 0035 GLU OE2 11.17 C A 0004 ARG NH2
H A 0035 GLU OE1 8.770 H A 0036 LYS NZ
H A 0035 GLU OE2 8.132 H A 0036 LYS NZ
H A 0035 GLU OE1 7.086 E A 0060 ARG NH1
H A 0035 GLU OE1 9.116 E A 0060 ARG NH2
H A 0035 GLU OE2 8.081 E A 0060 ARG NH1
H A 0035 GLU OE2 9.800 E A 0060 ARG NH2
H A 0037 ASP OD1 3.215 H A 0036 LYS NZ
H A 0037 ASP OD2 4.075 H A 0036 LYS NZ
H A 0037 ASP OD1 9.807 H A 0041 HIS ND1
H A 0037 ASP OD1 11.29 H A 0041 HIS NE2
H A 0037 ASP OD2 8.726 H A 0041 HIS ND1
H A 0037 ASP OD2 10.46 H A 0041 HIS NE2
H A 0037 ASP OD2 11.61 H A 0044 LYS NZ
H A 0045 GLU OE1 9.632 H A 0031 LYS NZ
H A 0045 GLU OE2 7.695 H A 0031 LYS NZ
H A 0045 GLU OE1 5.585 H A 0041 HIS ND1
H A 0045 GLU OE1 5.429 H A 0041 HIS NE2
H A 0045 GLU OE2 4.868 H A 0041 HIS ND1
H A 0045 GLU OE2 4.114 H A 0041 HIS NE2
H A 0045 GLU OE1 10.22 H A 0043 LYS NZ
H A 0045 GLU OE1 3.132 H A 0044 LYS NZ
H A 0045 GLU OE2 4.626 H A 0044 LYS NZ
H A 0045 GLU OE1 5.180 H A 0048 LYS NZ
H A 0045 GLU OE2 7.181 H A 0048 LYS NZ
H A 0045 GLU OE1 10.75 H A 0049 LYS NZ
H A 0045 GLU OE2 11.02 H A 0049 LYS NZ
H A 0047 ASP OD1 11.21 H A 0041 HIS ND1
H A 0047 ASP OD1 11.23 H A 0041 HIS NE2
H A 0047 ASP OD1 3.554 H A 0043 LYS NZ
H A 0047 ASP OD2 2.593 H A 0043 LYS NZ
H A 0047 ASP OD1 9.174 H A 0044 LYS NZ
H A 0047 ASP OD2 10.25 H A 0044 LYS NZ
H A 0047 ASP OD1 9.255 H A 0048 LYS NZ
H A 0047 ASP OD2 9.614 H A 0048 LYS NZ
H A 0047 ASP OD1 9.033 E A 0055 HIS ND1
H A 0047 ASP OD1 8.009 E A 0055 HIS NE2
H A 0047 ASP OD2 8.774 E A 0055 HIS ND1
H A 0047 ASP OD2 7.332 E A 0055 HIS NE2
H A 0047 ASP OD1 11.34 E A 0072 HIS ND1
H A 0047 ASP OD1 10.45 E A 0072 HIS NE2
H A 0047 ASP OD2 11.66 E A 0072 HIS ND1
H A 0047 ASP OD2 10.81 E A 0072 HIS NE2
H A 0047 ASP OD1 8.050 E A 0087 LYS NZ
H A 0047 ASP OD2 7.598 E A 0087 LYS NZ
C A 0069 GLU OE1 9.491 E A 0055 HIS ND1
C A 0069 GLU OE1 8.413 E A 0055 HIS NE2
C A 0069 GLU OE2 10.19 E A 0055 HIS ND1
C A 0069 GLU OE2 8.716 E A 0055 HIS NE2
C A 0069 GLU OE1 6.289 C A 0068 HIS ND1
C A 0069 GLU OE1 7.883 C A 0068 HIS NE2
C A 0069 GLU OE2 7.884 C A 0068 HIS ND1
C A 0069 GLU OE2 9.698 C A 0068 HIS NE2
C A 0069 GLU OE1 8.310 E A 0072 HIS ND1
C A 0069 GLU OE1 9.584 E A 0072 HIS NE2
C A 0069 GLU OE2 8.067 E A 0072 HIS ND1
C A 0069 GLU OE2 8.920 E A 0072 HIS NE2
C A 0069 GLU OE1 7.726 E A 0087 LYS NZ
C A 0069 GLU OE2 6.387 E A 0087 LYS NZ
CHARGE_REPU 2.00 12.00 76
C A 0004 ARG NH1 8.083 E A 0060 ARG NH1
C A 0004 ARG NH1 9.969 E A 0060 ARG NH2
C A 0004 ARG NH2 8.085 E A 0060 ARG NH1
C A 0004 ARG NH2 9.934 E A 0060 ARG NH2
H A 0015 GLU OE1 9.083 H A 0016 GLU OE1
H A 0015 GLU OE1 9.074 H A 0016 GLU OE2
H A 0015 GLU OE2 7.596 H A 0016 GLU OE1
H A 0015 GLU OE2 7.613 H A 0016 GLU OE2
H A 0015 GLU OE1 11.25 H A 0023 GLU OE2
H A 0015 GLU OE2 11.31 H A 0023 GLU OE2
H A 0016 GLU OE1 8.385 H A 0020 ASP OD1
H A 0016 GLU OE1 6.943 H A 0020 ASP OD2
H A 0016 GLU OE2 8.296 H A 0020 ASP OD1
H A 0016 GLU OE2 7.311 H A 0020 ASP OD2
H A 0016 GLU OE1 10.76 H A 0023 GLU OE1
H A 0016 GLU OE1 9.252 H A 0023 GLU OE2
H A 0016 GLU OE2 9.359 H A 0023 GLU OE1
H A 0016 GLU OE2 7.975 H A 0023 GLU OE2
H A 0020 ASP OD1 6.372 H A 0023 GLU OE1
H A 0020 ASP OD1 5.901 H A 0023 GLU OE2
H A 0020 ASP OD2 8.049 H A 0023 GLU OE1
H A 0020 ASP OD2 7.298 H A 0023 GLU OE2
H A 0020 ASP OD1 11.64 H A 0030 GLU OE2
H A 0020 ASP OD1 8.963 H A 0045 GLU OE1
H A 0020 ASP OD1 7.959 H A 0045 GLU OE2
H A 0020 ASP OD2 8.958 H A 0045 GLU OE1
H A 0020 ASP OD2 8.400 H A 0045 GLU OE2
H A 0020 ASP OD1 11.76 H A 0047 ASP OD1
H A 0020 ASP OD2 11.00 H A 0047 ASP OD1
H A 0023 GLU OE1 10.21 H A 0030 GLU OE2
H A 0023 GLU OE1 11.77 H A 0045 GLU OE2
H A 0030 GLU OE1 11.61 H A 0045 GLU OE2
H A 0030 GLU OE2 11.96 H A 0045 GLU OE1
H A 0030 GLU OE2 9.968 H A 0045 GLU OE2
H A 0031 LYS NZ 6.635 H A 0041 HIS ND1
H A 0031 LYS NZ 6.065 H A 0041 HIS NE2
H A 0031 LYS NZ 10.36 H A 0044 LYS NZ
H A 0035 GLU OE1 7.296 H A 0037 ASP OD1
H A 0035 GLU OE1 9.363 H A 0037 ASP OD2
H A 0035 GLU OE2 7.491 H A 0037 ASP OD1
H A 0035 GLU OE2 9.681 H A 0037 ASP OD2
H A 0036 LYS NZ 11.73 H A 0041 HIS ND1
H A 0041 HIS ND1 5.359 H A 0044 LYS NZ
H A 0041 HIS NE2 6.353 H A 0044 LYS NZ
H A 0041 HIS ND1 9.578 H A 0048 LYS NZ
H A 0041 HIS NE2 10.20 H A 0048 LYS NZ
H A 0043 LYS NZ 9.413 H A 0044 LYS NZ
H A 0043 LYS NZ 9.215 H A 0048 LYS NZ
H A 0043 LYS NZ 8.926 E A 0055 HIS ND1
H A 0043 LYS NZ 7.726 E A 0055 HIS NE2
H A 0043 LYS NZ 10.15 E A 0087 LYS NZ
H A 0044 LYS NZ 4.311 H A 0048 LYS NZ
H A 0045 GLU OE1 8.854 H A 0047 ASP OD1
H A 0045 GLU OE1 10.30 H A 0047 ASP OD2
H A 0045 GLU OE2 10.43 H A 0047 ASP OD1
H A 0047 ASP OD2 11.94 C A 0069 GLU OE1
H A 0047 ASP OD2 11.00 C A 0069 GLU OE2
H A 0049 LYS NZ 10.85 E A 0072 HIS NE2
E A 0055 HIS ND1 10.12 C A 0068 HIS ND1
E A 0055 HIS ND1 11.05 C A 0068 HIS NE2
E A 0055 HIS NE2 10.15 C A 0068 HIS ND1
E A 0055 HIS NE2 11.42 C A 0068 HIS NE2
E A 0055 HIS ND1 11.37 E A 0087 LYS NZ
E A 0055 HIS NE2 9.825 E A 0087 LYS NZ
C A 0068 HIS ND1 11.75 C A 0071 LYS NZ
C A 0068 HIS ND1 6.936 E A 0072 HIS ND1
C A 0068 HIS ND1 8.874 E A 0072 HIS NE2
C A 0068 HIS NE2 8.772 E A 0072 HIS ND1
C A 0068 HIS NE2 10.76 E A 0072 HIS NE2
C A 0068 HIS ND1 9.595 E A 0087 LYS NZ
C A 0068 HIS NE2 11.73 E A 0087 LYS NZ
C A 0071 LYS NZ 6.996 E A 0072 HIS ND1
C A 0071 LYS NZ 7.411 E A 0072 HIS NE2
C A 0071 LYS NZ 11.29 E A 0087 LYS NZ
E A 0072 HIS ND1 5.213 E A 0087 LYS NZ
E A 0072 HIS NE2 4.394 E A 0087 LYS NZ
HB_MM 2.00 3.20 153
C A 0002 CYS N 2.251 C A 0001 MET O
C A 0003 ASP N 2.255 C A 0002 CYS O
C A 0004 ARG N 2.247 C A 0003 ASP O
C A 0005 LYS N 2.250 C A 0004 ARG O
E A 0006 ALA N 2.251 C A 0005 LYS O
E A 0007 VAL N 2.250 E A 0006 ALA O
E A 0007 VAL N 2.582 E A 0077 TYR O
E A 0008 ILE N 2.251 E A 0007 VAL O
E A 0009 LYS N 2.252 E A 0008 ILE O
E A 0009 LYS N 3.157 E A 0075 TYR O
E A 0010 ASN N 2.253 E A 0009 LYS O
E A 0010 ASN N 3.187 E A 0075 TYR O
E A 0011 ALA N 2.247 E A 0010 ASN O
E A 0012 ASP N 2.251 E A 0011 ALA O
E A 0012 ASP N 2.626 E A 0073 PHE O
E A 0013 MET N 2.253 E A 0012 ASP O
H A 0014 SER N 2.253 E A 0013 MET O
H A 0015 GLU N 2.253 H A 0014 SER O
H A 0016 GLU N 2.244 H A 0015 GLU O
H A 0017 MET N 2.907 H A 0014 SER O
H A 0017 MET N 2.250 H A 0016 GLU O
H A 0018 GLN N 2.729 H A 0014 SER O
H A 0018 GLN N 2.252 H A 0017 MET O
H A 0019 GLN N 2.719 H A 0015 GLU O
H A 0019 GLN N 2.249 H A 0018 GLN O
H A 0020 ASP N 2.693 H A 0016 GLU O
H A 0020 ASP N 2.254 H A 0019 GLN O
H A 0021 SER N 3.082 H A 0017 MET O
H A 0021 SER N 3.142 H A 0018 GLN O
H A 0021 SER N 2.255 H A 0020 ASP O
H A 0022 VAL N 3.102 H A 0018 GLN O
H A 0022 VAL N 3.020 H A 0019 GLN O
H A 0022 VAL N 2.252 H A 0021 SER O
H A 0023 GLU N 3.038 H A 0019 GLN O
H A 0023 GLU N 2.246 H A 0022 VAL O
H A 0024 CYS N 2.634 H A 0020 ASP O
H A 0024 CYS N 3.110 H A 0021 SER O
H A 0024 CYS N 2.252 H A 0023 GLU O
H A 0025 ALA N 2.606 H A 0021 SER O
H A 0025 ALA N 2.252 H A 0024 CYS O
H A 0026 THR N 2.934 H A 0022 VAL O
H A 0026 THR N 2.249 H A 0025 ALA O
H A 0027 GLN N 2.755 H A 0023 GLU O
H A 0027 GLN N 2.252 H A 0026 THR O
H A 0028 ALA N 2.900 H A 0024 CYS O
H A 0028 ALA N 2.246 H A 0027 GLN O
H A 0029 LEU N 2.829 H A 0025 ALA O
H A 0029 LEU N 2.252 H A 0028 ALA O
H A 0030 GLU N 3.173 H A 0026 THR O
H A 0030 GLU N 2.243 H A 0029 LEU O
H A 0031 LYS N 2.962 H A 0027 GLN O
H A 0031 LYS N 3.169 H A 0028 ALA O
H A 0031 LYS N 2.251 H A 0030 GLU O
H A 0032 TYR N 2.882 H A 0028 ALA O
H A 0032 TYR N 2.249 H A 0031 LYS O
C A 0033 ASN N 2.248 H A 0032 TYR O
H A 0034 ILE N 2.249 C A 0033 ASN O
H A 0035 GLU N 2.256 H A 0034 ILE O
H A 0036 LYS N 2.843 H A 0034 ILE O
H A 0036 LYS N 2.244 H A 0035 GLU O
H A 0037 ASP N 2.903 H A 0034 ILE O
H A 0037 ASP N 2.250 H A 0036 LYS O
H A 0038 ILE N 3.142 H A 0034 ILE O
H A 0038 ILE N 3.152 H A 0035 GLU O
H A 0038 ILE N 2.254 H A 0037 ASP O
H A 0039 ALA N 3.087 H A 0035 GLU O
H A 0039 ALA N 2.250 H A 0038 ILE O
H A 0040 ALA N 2.249 H A 0039 ALA O
H A 0041 HIS N 2.791 H A 0037 ASP O
H A 0041 HIS N 3.133 H A 0038 ILE O
H A 0041 HIS N 3.180 H A 0039 ALA O
H A 0041 HIS N 2.252 H A 0040 ALA O
H A 0042 ILE N 2.791 H A 0038 ILE O
H A 0042 ILE N 2.245 H A 0041 HIS O
H A 0043 LYS N 2.724 H A 0039 ALA O
H A 0043 LYS N 2.252 H A 0042 ILE O
H A 0044 LYS N 2.246 H A 0043 LYS O
H A 0045 GLU N 3.148 H A 0041 HIS O
H A 0045 GLU N 2.247 H A 0044 LYS O
H A 0046 PHE N 3.136 H A 0042 ILE O
H A 0046 PHE N 3.105 H A 0043 LYS O
H A 0046 PHE N 2.247 H A 0045 GLU O
H A 0047 ASP N 2.821 H A 0043 LYS O
H A 0047 ASP N 2.244 H A 0046 PHE O
H A 0048 LYS N 2.751 H A 0044 LYS O
H A 0048 LYS N 2.251 H A 0047 ASP O
H A 0049 LYS N 2.902 H A 0045 GLU O
H A 0049 LYS N 2.248 H A 0048 LYS O
H A 0050 TYR N 2.585 H A 0046 PHE O
H A 0050 TYR N 2.246 H A 0049 LYS O
C A 0051 ASN N 2.976 H A 0046 PHE O
C A 0051 ASN N 2.256 H A 0050 TYR O
C A 0052 PRO N 2.246 C A 0051 ASN O
C A 0053 THR N 2.255 C A 0052 PRO O
E A 0054 TRP N 2.252 C A 0053 THR O
E A 0055 HIS N 2.249 E A 0054 TRP O
E A 0055 HIS N 2.708 E A 0086 PHE O
E A 0056 CYS N 2.240 E A 0055 HIS O
E A 0057 ILE N 2.248 E A 0056 CYS O
E A 0057 ILE N 2.868 E A 0084 LEU O
E A 0058 VAL N 2.238 E A 0057 ILE O
E A 0059 GLY N 2.239 E A 0058 VAL O
E A 0059 GLY N 3.038 E A 0082 ALA O
E A 0060 ARG N 2.255 E A 0059 GLY O
E A 0061 ASN N 2.253 E A 0060 ARG O
E A 0062 PHE N 2.255 E A 0061 ASN O
E A 0063 GLY N 2.257 E A 0062 PHE O
E A 0064 SER N 2.245 E A 0063 GLY O
E A 0065 TYR N 2.253 E A 0064 SER O
E A 0066 VAL N 2.250 E A 0065 TYR O
C A 0067 THR N 2.256 E A 0066 VAL O
C A 0068 HIS N 2.249 C A 0067 THR O
C A 0069 GLU N 2.250 C A 0068 HIS O
C A 0069 GLU N 2.839 E A 0087 LYS O
C A 0070 THR N 2.245 C A 0069 GLU O
C A 0071 LYS N 2.247 C A 0070 THR O
E A 0072 HIS N 3.051 E A 0012 ASP O
E A 0072 HIS N 3.040 C A 0070 THR O
E A 0072 HIS N 2.252 C A 0071 LYS O
E A 0073 PHE N 3.142 E A 0012 ASP O
E A 0073 PHE N 2.257 E A 0072 HIS O
E A 0074 ILE N 2.249 E A 0073 PHE O
E A 0074 ILE N 2.688 E A 0085 LEU O
E A 0075 TYR N 2.648 E A 0010 ASN O
E A 0075 TYR N 2.252 E A 0074 ILE O
E A 0076 PHE N 2.251 E A 0075 TYR O
E A 0076 PHE N 3.133 E A 0083 ILE O
E A 0077 TYR N 2.904 E A 0007 VAL O
E A 0077 TYR N 2.261 E A 0076 PHE O
E A 0078 LEU N 2.243 E A 0077 TYR O
E A 0078 LEU N 2.686 E A 0081 VAL O
C A 0079 GLY N 2.922 C A 0005 LYS O
C A 0079 GLY N 2.243 E A 0078 LEU O
C A 0080 GLN N 3.047 E A 0078 LEU O
C A 0080 GLN N 2.261 C A 0079 GLY O
E A 0081 VAL N 2.805 E A 0078 LEU O
E A 0081 VAL N 3.102 C A 0079 GLY O
E A 0081 VAL N 2.247 C A 0080 GLN O
E A 0082 ALA N 2.873 E A 0059 GLY O
E A 0082 ALA N 2.242 E A 0081 VAL O
E A 0083 ILE N 2.970 E A 0076 PHE O
E A 0083 ILE N 2.247 E A 0082 ALA O
E A 0084 LEU N 2.673 E A 0057 ILE O
E A 0084 LEU N 2.253 E A 0083 ILE O
E A 0085 LEU N 2.818 E A 0074 ILE O
E A 0085 LEU N 2.255 E A 0084 LEU O
E A 0086 PHE N 3.011 E A 0055 HIS O
E A 0086 PHE N 2.248 E A 0085 LEU O
E A 0087 LYS N 2.940 E A 0072 HIS O
E A 0087 LYS N 2.247 E A 0086 PHE O
C A 0088 SER N 3.169 C A 0053 THR O
C A 0088 SER N 2.242 E A 0087 LYS O
C A 0089 GLY N 2.250 C A 0088 SER O
HB_MS 2.00 3.20 15
C A 0004 ARG N 2.856 C A 0003 ASP OD2
E A 0009 LYS O 2.576 E A 0010 ASN ND2
E A 0013 MET O 2.584 H A 0018 GLN NE2
H A 0015 GLU N 3.189 H A 0014 SER OG
H A 0022 VAL O 2.664 H A 0026 THR OG1
H A 0031 LYS N 2.844 H A 0030 GLU OE1
C A 0051 ASN O 3.003 E A 0054 TRP NE1
E A 0054 TRP N 3.024 H A 0047 ASP OD2
C A 0067 THR O 2.604 C A 0088 SER OG
C A 0069 GLU O 2.771 C A 0068 HIS ND1
C A 0069 GLU O 3.065 C A 0070 THR OG1
C A 0070 THR O 2.528 E A 0072 HIS ND1
C A 0071 LYS O 2.946 E A 0072 HIS ND1
E A 0087 LYS O 2.761 C A 0088 SER OG
C A 0088 SER O 3.054 E A 0055 HIS NE2
HB_SS 2.00 3.20 1
H A 0020 ASP OD2 2.480 H A 0050 TYR OH
AROMATIC 0.00 8.00 6
H A 0031 LYS 6.708 H A 0041 HIS
H A 0044 LYS 5.993 H A 0041 HIS
C A 0068 HIS 4.682 E A 0073 PHE
E A 0087 LYS 5.813 E A 0054 TRP
E A 0009 LYS 6.365 E A 0077 TYR
E A 0075 TYR 5.081 E A 0077 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 46
H A 0035 GLU CG 3.592 E B 0063 GLY CA
H A 0036 LYS CA 3.529 E B 0063 GLY CA
H A 0039 ALA CB 3.413 E B 0064 SER CA
H A 0039 ALA CB 3.748 E B 0064 SER C
H A 0039 ALA C 3.735 E B 0065 TYR CB
H A 0040 ALA CA 3.440 E B 0065 TYR CB
H A 0040 ALA CA 3.742 E B 0065 TYR CG
H A 0040 ALA CA 3.378 E B 0065 TYR CD2
H A 0040 ALA CB 3.462 E B 0065 TYR CD2
H A 0043 LYS CG 3.368 E B 0065 TYR CD1
H A 0043 LYS CD 3.520 E B 0065 TYR CD1
H A 0043 LYS CD 3.445 E B 0065 TYR CE1
H A 0043 LYS CE 3.720 E B 0065 TYR CD1
H A 0043 LYS CE 3.344 E B 0065 TYR CE1
E A 0055 HIS CE1 3.204 E B 0055 HIS CE1
E A 0055 HIS CE1 3.563 C B 0088 SER CB
E A 0057 ILE CA 3.625 E B 0064 SER CB
E A 0057 ILE CB 3.686 E B 0064 SER CB
E A 0057 ILE CG1 3.445 E B 0064 SER CB
E A 0057 ILE CG2 3.498 E B 0064 SER CB
E A 0059 GLY CA 3.573 E B 0062 PHE CA
E A 0059 GLY CA 3.417 E B 0062 PHE CB
E A 0062 PHE C 3.482 H B 0035 GLU CB
E A 0062 PHE CD2 3.789 E B 0057 ILE CG2
E A 0062 PHE CA 3.602 E B 0059 GLY CA
E A 0062 PHE CB 3.350 E B 0059 GLY CA
E A 0062 PHE CB 3.369 E B 0062 PHE CD2
E A 0063 GLY CA 3.740 H B 0035 GLU C
E A 0063 GLY CA 3.359 H B 0035 GLU CB
E A 0064 SER CA 3.520 H B 0039 ALA CB
E A 0064 SER CB 3.460 E B 0057 ILE CA
E A 0064 SER CB 3.554 E B 0057 ILE CB
E A 0064 SER CB 3.362 E B 0057 ILE CG1
E A 0064 SER CB 3.388 E B 0057 ILE CG2
E A 0065 TYR CB 3.252 H B 0040 ALA CA
E A 0065 TYR CB 3.579 H B 0040 ALA CB
E A 0065 TYR CG 3.701 H B 0040 ALA CA
E A 0065 TYR CG 3.692 H B 0040 ALA CB
E A 0065 TYR CD2 3.389 H B 0040 ALA CA
E A 0065 TYR CD2 3.440 H B 0040 ALA CB
E A 0065 TYR C 3.692 H B 0043 LYS CD
E A 0065 TYR CB 3.621 H B 0043 LYS CD
E A 0065 TYR CG 3.510 H B 0043 LYS CD
E A 0065 TYR CD2 3.487 H B 0043 LYS CD
C A 0088 SER CB 3.515 E B 0055 HIS CE1
C A 0089 GLY C 3.314 C B 0089 GLY C
CHARGE_ATTR 2.00 12.00 11
H A 0035 GLU OE2 11.42 E B 0009 LYS NZ
H A 0047 ASP OD2 11.76 E B 0055 HIS ND1
E A 0055 HIS ND1 11.65 C B 0069 GLU OE1
E A 0055 HIS ND1 11.79 C B 0069 GLU OE2
E A 0055 HIS NE2 11.09 C B 0069 GLU OE1
E A 0055 HIS NE2 10.87 C B 0069 GLU OE2
C A 0069 GLU OE1 11.83 H B 0043 LYS NZ
C A 0069 GLU OE1 9.336 E B 0055 HIS ND1
C A 0069 GLU OE1 8.280 E B 0055 HIS NE2
C A 0069 GLU OE2 10.46 E B 0055 HIS ND1
C A 0069 GLU OE2 9.456 E B 0055 HIS NE2
CHARGE_REPU 2.00 12.00 21
H A 0036 LYS NZ 10.72 E B 0009 LYS NZ
H A 0043 LYS NZ 11.92 E B 0055 HIS ND1
H A 0043 LYS NZ 11.79 E B 0068 HIS NE2
E A 0055 HIS ND1 10.90 H B 0043 LYS NZ
E A 0055 HIS NE2 11.90 H B 0043 LYS NZ
E A 0055 HIS ND1 3.396 E B 0055 HIS ND1
E A 0055 HIS ND1 5.048 E B 0055 HIS NE2
E A 0055 HIS NE2 4.451 E B 0055 HIS ND1
E A 0055 HIS NE2 5.369 E B 0055 HIS NE2
E A 0055 HIS ND1 10.21 E B 0068 HIS ND1
E A 0055 HIS ND1 10.61 E B 0068 HIS NE2
E A 0055 HIS NE2 9.887 E B 0068 HIS ND1
E A 0055 HIS NE2 10.40 E B 0068 HIS NE2
E A 0060 ARG NH2 11.98 E B 0060 ARG NH1
E A 0060 ARG NH2 10.75 E B 0060 ARG NH2
C A 0068 HIS ND1 11.87 H B 0043 LYS NZ
C A 0068 HIS NE2 11.15 H B 0043 LYS NZ
C A 0068 HIS ND1 10.46 E B 0055 HIS ND1
C A 0068 HIS ND1 10.37 E B 0055 HIS NE2
C A 0068 HIS NE2 10.99 E B 0055 HIS ND1
C A 0068 HIS NE2 10.93 E B 0055 HIS NE2
HB_MM 2.00 3.20 7
E A 0056 CYS N 3.197 E B 0065 TYR O
E A 0056 CYS O 2.853 E B 0065 TYR N
E A 0058 VAL N 2.723 E B 0063 GLY O
E A 0058 VAL O 2.643 E B 0063 GLY N
E A 0063 GLY N 2.597 E B 0058 VAL O
E A 0063 GLY O 2.656 E B 0058 VAL N
E A 0065 TYR N 2.893 E B 0056 CYS O
HB_MS 2.00 3.20 1
C A 0088 SER O 3.120 C B 0088 SER OG
HB_SS 2.00 3.20 1
E A 0055 HIS NE2 3.132 C B 0088 SER OG
AROMATIC 0.00 8.00 2
E A 0065 TYR 6.085 H B 0044 LYS
H A 0043 LYS 4.839 E B 0065 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 18
E A 0061 ASN CA 3.518 C C 0009 THR CG2
E A 0062 PHE CD1 3.754 C C 0009 THR CG2
E A 0065 TYR CE1 3.442 C C 0004 ASP CB
E A 0065 TYR CE1 3.331 C C 0004 ASP CG
E A 0065 TYR CZ 3.445 C C 0004 ASP CG
C A 0068 HIS CE1 3.598 C C 0002 SER CB
C A 0069 GLU CA 3.764 C C 0001 MET CB
C A 0069 GLU C 3.384 C C 0001 MET CA
C A 0069 GLU C 3.760 C C 0001 MET CB
E A 0073 PHE CZ 3.567 E C 0005 LYS CB
E A 0073 PHE CZ 3.737 E C 0005 LYS CG
E A 0075 TYR CD2 3.531 E C 0007 THR CG2
E A 0075 TYR CE2 3.597 E C 0007 THR CB
E A 0077 TYR CE1 3.555 C C 0009 THR CA
E A 0077 TYR CZ 3.658 C C 0009 THR CA
E A 0082 ALA CB 3.477 C C 0009 THR CG2
E A 0084 LEU CD1 3.627 E C 0007 THR CG2
E A 0084 LEU CD2 2.998 E C 0007 THR CG2
CHARGE_ATTR 2.00 12.00 6
E A 0012 ASP OD1 6.430 E C 0005 LYS NZ
E A 0012 ASP OD2 6.185 E C 0005 LYS NZ
C A 0068 HIS ND1 9.548 C C 0004 ASP OD1
C A 0068 HIS ND1 9.898 C C 0004 ASP OD2
C A 0068 HIS NE2 7.897 C C 0004 ASP OD1
C A 0068 HIS NE2 8.533 C C 0004 ASP OD2
CHARGE_REPU 2.00 12.00 5
E A 0012 ASP OD1 11.25 C C 0004 ASP OD1
E A 0012 ASP OD2 11.06 C C 0004 ASP OD1
C A 0068 HIS ND1 9.048 E C 0005 LYS NZ
C A 0068 HIS NE2 6.916 E C 0005 LYS NZ
C A 0069 GLU OE1 11.49 C C 0004 ASP OD2
HB_MM 2.00 3.20 6
E A 0062 PHE O 3.155 C C 0009 THR N
E A 0064 SER N 2.841 E C 0007 THR O
E A 0064 SER O 2.652 E C 0007 THR N
E A 0066 VAL N 3.141 E C 0005 LYS O
E A 0066 VAL O 2.798 E C 0005 LYS N
C A 0069 GLU O 2.735 C C 0002 SER N
HB_MS 2.00 3.20 4
C A 0068 HIS NE2 3.018 C C 0003 CYS O
C A 0070 THR OG1 3.149 C C 0001 MET N
C A 0070 THR OG1 2.783 C C 0002 SER N
E A 0077 TYR OH 2.507 E C 0008 GLN O
HB_SS 2.00 3.20 2
E A 0065 TYR OH 2.775 C C 0004 ASP OD1
E A 0065 TYR OH 2.751 C C 0004 ASP OD2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 3
H A 0036 LYS CB 3.482 E D 0008 GLN CD
H A 0036 LYS CD 3.514 E D 0008 GLN CB
H A 0036 LYS CD 3.646 E D 0008 GLN CD
CHARGE_ATTR 2.00 12.00 10
H A 0043 LYS NZ 6.471 E D 0004 ASP OD1
H A 0043 LYS NZ 5.312 E D 0004 ASP OD2
H A 0044 LYS NZ 11.71 E D 0004 ASP OD1
H A 0044 LYS NZ 11.20 E D 0004 ASP OD2
H A 0048 LYS NZ 11.91 E D 0004 ASP OD1
H A 0048 LYS NZ 10.69 E D 0004 ASP OD2
E A 0055 HIS ND1 11.80 E D 0004 ASP OD1
E A 0055 HIS ND1 11.78 E D 0004 ASP OD2
E A 0055 HIS NE2 11.05 E D 0004 ASP OD1
E A 0055 HIS NE2 10.68 E D 0004 ASP OD2
CHARGE_REPU 2.00 12.00 5
H A 0036 LYS NZ 10.89 E D 0005 LYS NZ
H A 0047 ASP OD1 9.891 E D 0004 ASP OD1
H A 0047 ASP OD1 8.833 E D 0004 ASP OD2
H A 0047 ASP OD2 8.966 E D 0004 ASP OD1
H A 0047 ASP OD2 7.601 E D 0004 ASP OD2
HB_SS 2.00 3.20 1
H A 0035 GLU OE2 2.838 E D 0008 GLN NE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 493
C B 0001 MET C 2.434 C B 0002 CYS CA
C B 0001 MET C 3.719 C B 0002 CYS C
C B 0001 MET C 2.989 C B 0002 CYS CB
C B 0002 CYS C 2.435 C B 0003 ASP CA
C B 0002 CYS C 2.988 C B 0003 ASP C
C B 0002 CYS C 3.714 C B 0003 ASP CB
C B 0003 ASP C 2.436 C B 0004 ARG CA
C B 0003 ASP C 3.718 C B 0004 ARG C
C B 0003 ASP C 2.996 C B 0004 ARG CB
C B 0004 ARG C 2.444 C B 0005 LYS CA
C B 0004 ARG C 3.696 C B 0005 LYS C
C B 0004 ARG C 3.176 C B 0005 LYS CB
C B 0004 ARG C 3.128 C B 0005 LYS CG
C B 0004 ARG C 3.586 C B 0005 LYS CD
C B 0004 ARG CG 3.412 E B 0078 LEU CG
C B 0004 ARG CG 3.192 E B 0078 LEU CD1
C B 0004 ARG CD 3.730 E B 0078 LEU CD2
C B 0004 ARG CA 3.745 C B 0079 GLY CA
C B 0005 LYS C 2.440 E B 0006 ALA CA
C B 0005 LYS C 3.114 E B 0006 ALA C
C B 0005 LYS C 3.696 E B 0006 ALA CB
C B 0005 LYS CA 3.669 E B 0078 LEU CD1
C B 0005 LYS C 3.137 E B 0078 LEU CD1
E B 0006 ALA C 2.441 E B 0007 VAL CA
E B 0006 ALA C 3.675 E B 0007 VAL C
E B 0006 ALA C 3.213 E B 0007 VAL CB
E B 0006 ALA C 2.998 E B 0007 VAL CG2
E B 0006 ALA CA 3.710 E B 0078 LEU CD1
E B 0007 VAL C 2.444 E B 0008 ILE CA
E B 0007 VAL C 2.921 E B 0008 ILE C
E B 0007 VAL C 3.734 E B 0008 ILE CB
E B 0008 ILE CA 3.792 E B 0009 LYS CA
E B 0008 ILE C 2.435 E B 0009 LYS CA
E B 0008 ILE C 3.211 E B 0009 LYS C
E B 0008 ILE C 3.660 E B 0009 LYS CB
E B 0008 ILE CA 3.653 E B 0076 PHE CA
E B 0008 ILE CA 3.306 E B 0076 PHE CB
E B 0008 ILE CG1 3.705 E B 0076 PHE CB
E B 0009 LYS CA 3.794 E B 0010 ASN CA
E B 0009 LYS C 2.435 E B 0010 ASN CA
E B 0009 LYS C 3.712 E B 0010 ASN C
E B 0009 LYS C 3.019 E B 0010 ASN CB
E B 0010 ASN C 2.427 E B 0011 ALA CA
E B 0010 ASN C 3.686 E B 0011 ALA C
E B 0010 ASN C 3.162 E B 0011 ALA CB
E B 0011 ALA C 2.443 E B 0012 ASP CA
E B 0011 ALA C 3.582 E B 0012 ASP C
E B 0011 ALA C 3.384 E B 0012 ASP CB
E B 0011 ALA C 3.401 E B 0012 ASP CG
E B 0011 ALA CA 3.786 E B 0074 ILE CA
E B 0011 ALA CB 3.762 E B 0074 ILE CB
E B 0011 ALA CB 3.467 E B 0074 ILE CG1
E B 0012 ASP C 2.432 E B 0013 MET CA
E B 0012 ASP C 3.721 E B 0013 MET C
E B 0012 ASP C 2.990 E B 0013 MET CB
E B 0012 ASP C 3.501 E B 0013 MET CG
E B 0013 MET C 2.446 H B 0014 SER CA
E B 0013 MET C 2.914 H B 0014 SER C
E B 0013 MET C 3.711 H B 0014 SER CB
E B 0013 MET CE 3.183 H B 0017 MET CG
E B 0013 MET CE 3.319 E B 0054 TRP CZ3
E B 0013 MET CE 3.271 E B 0054 TRP CH2
E B 0013 MET CA 3.629 C B 0071 LYS C
E B 0013 MET CB 3.372 C B 0071 LYS C
E B 0013 MET CE 3.760 E B 0072 HIS CA
H B 0014 SER C 2.443 H B 0015 GLU CA
H B 0014 SER C 2.952 H B 0015 GLU C
H B 0014 SER C 3.727 H B 0015 GLU CB
H B 0015 GLU C 2.427 H B 0016 GLU CA
H B 0015 GLU C 3.000 H B 0016 GLU C
H B 0015 GLU C 3.711 H B 0016 GLU CB
H B 0015 GLU CA 3.338 H B 0018 GLN CG
H B 0015 GLU CA 3.587 H B 0018 GLN CD
H B 0015 GLU C 3.430 H B 0018 GLN CG
H B 0016 GLU CA 3.795 H B 0017 MET CA
H B 0016 GLU C 2.430 H B 0017 MET CA
H B 0016 GLU C 3.038 H B 0017 MET C
H B 0016 GLU C 3.703 H B 0017 MET CB
H B 0017 MET C 2.430 H B 0018 GLN CA
H B 0017 MET C 3.043 H B 0018 GLN C
H B 0017 MET C 3.714 H B 0018 GLN CB
H B 0017 MET CG 3.762 H B 0050 TYR CE1
H B 0017 MET CG 3.749 H B 0050 TYR CZ
H B 0017 MET CE 3.507 H B 0050 TYR CD1
H B 0017 MET CE 3.438 H B 0050 TYR CE1
H B 0018 GLN CA 3.795 H B 0019 GLN CA
H B 0018 GLN C 2.425 H B 0019 GLN CA
H B 0018 GLN C 2.991 H B 0019 GLN C
H B 0018 GLN C 3.707 H B 0019 GLN CB
H B 0018 GLN CA 3.413 E B 0074 ILE CD1
H B 0018 GLN C 3.630 E B 0074 ILE CD1
H B 0018 GLN CB 3.244 E B 0074 ILE CD1
H B 0019 GLN CA 3.774 H B 0020 ASP CA
H B 0019 GLN C 2.423 H B 0020 ASP CA
H B 0019 GLN C 2.949 H B 0020 ASP C
H B 0019 GLN C 3.714 H B 0020 ASP CB
H B 0020 ASP CA 3.795 H B 0021 SER CA
H B 0020 ASP C 2.437 H B 0021 SER CA
H B 0020 ASP C 3.005 H B 0021 SER C
H B 0020 ASP C 3.718 H B 0021 SER CB
H B 0021 SER C 2.438 H B 0022 VAL CA
H B 0021 SER C 2.981 H B 0022 VAL C
H B 0021 SER C 3.740 H B 0022 VAL CB
H B 0021 SER CA 3.754 H B 0024 CYS CB
H B 0021 SER CA 3.361 H B 0046 PHE CZ
H B 0021 SER CB 3.535 H B 0046 PHE CZ
H B 0021 SER C 3.734 E B 0076 PHE CZ
H B 0022 VAL CA 3.793 H B 0023 GLU CA
H B 0022 VAL C 2.426 H B 0023 GLU CA
H B 0022 VAL C 3.091 H B 0023 GLU C
H B 0022 VAL C 3.691 H B 0023 GLU CB
H B 0022 VAL CA 3.518 E B 0076 PHE CE2
H B 0022 VAL CA 3.354 E B 0076 PHE CZ
H B 0023 GLU CA 3.780 H B 0024 CYS CA
H B 0023 GLU C 2.426 H B 0024 CYS CA
H B 0023 GLU C 2.999 H B 0024 CYS C
H B 0023 GLU C 3.705 H B 0024 CYS CB
H B 0024 CYS CA 3.794 H B 0025 ALA CA
H B 0024 CYS C 2.430 H B 0025 ALA CA
H B 0024 CYS C 3.134 H B 0025 ALA C
H B 0024 CYS C 3.676 H B 0025 ALA CB
H B 0025 ALA CA 3.786 H B 0026 THR CA
H B 0025 ALA C 2.428 H B 0026 THR CA
H B 0025 ALA C 2.944 H B 0026 THR C
H B 0025 ALA C 3.712 H B 0026 THR CB
H B 0025 ALA CA 3.539 H B 0042 ILE CD1
H B 0025 ALA CB 3.352 E B 0076 PHE CZ
H B 0025 ALA CB 3.680 E B 0083 ILE CG1
H B 0025 ALA CB 3.656 E B 0083 ILE CG2
H B 0026 THR CA 3.791 H B 0027 GLN CA
H B 0026 THR C 2.428 H B 0027 GLN CA
H B 0026 THR C 3.017 H B 0027 GLN C
H B 0026 THR C 3.709 H B 0027 GLN CB
H B 0027 GLN C 2.440 H B 0028 ALA CA
H B 0027 GLN C 3.010 H B 0028 ALA C
H B 0027 GLN C 3.709 H B 0028 ALA CB
H B 0028 ALA C 2.435 H B 0029 LEU CA
H B 0028 ALA C 3.060 H B 0029 LEU C
H B 0028 ALA C 3.712 H B 0029 LEU CB
H B 0028 ALA CB 3.705 H B 0042 ILE CG1
H B 0029 LEU CA 3.781 H B 0030 GLU CA
H B 0029 LEU C 2.429 H B 0030 GLU CA
H B 0029 LEU C 3.002 H B 0030 GLU C
H B 0029 LEU C 3.696 H B 0030 GLU CB
H B 0029 LEU CD2 3.693 H B 0038 ILE CG1
H B 0029 LEU CD2 3.512 H B 0038 ILE CG2
H B 0029 LEU CD2 2.966 H B 0038 ILE CD1
H B 0029 LEU CD1 3.764 E B 0078 LEU CD2
H B 0030 GLU C 2.432 H B 0031 LYS CA
H B 0030 GLU C 3.202 H B 0031 LYS C
H B 0030 GLU C 3.666 H B 0031 LYS CB
H B 0031 LYS CA 3.793 H B 0032 TYR CA
H B 0031 LYS C 2.430 H B 0032 TYR CA
H B 0031 LYS C 3.399 H B 0032 TYR C
H B 0031 LYS C 3.549 H B 0032 TYR CB
H B 0031 LYS C 3.739 H B 0032 TYR CG
H B 0032 TYR C 2.432 C B 0033 ASN CA
H B 0032 TYR C 3.424 C B 0033 ASN C
H B 0032 TYR C 3.545 C B 0033 ASN CB
H B 0032 TYR CB 3.472 H B 0037 ASP CB
H B 0032 TYR CG 3.226 H B 0037 ASP CB
H B 0032 TYR CD1 3.309 H B 0037 ASP CB
H B 0032 TYR CD2 3.790 H B 0037 ASP CB
H B 0032 TYR CD2 3.715 H B 0041 HIS CB
H B 0032 TYR CE2 3.491 H B 0041 HIS CB
H B 0032 TYR CE2 3.726 H B 0041 HIS CG
C B 0033 ASN C 2.435 H B 0034 ILE CA
C B 0033 ASN C 3.657 H B 0034 ILE C
C B 0033 ASN C 3.232 H B 0034 ILE CB
C B 0033 ASN C 3.098 H B 0034 ILE CG1
C B 0033 ASN C 3.491 H B 0034 ILE CD1
H B 0034 ILE C 2.448 H B 0035 GLU CA
H B 0034 ILE C 2.931 H B 0035 GLU C
H B 0034 ILE C 3.691 H B 0035 GLU CB
H B 0034 ILE CG2 3.377 H B 0036 LYS CG
H B 0034 ILE CG2 3.719 H B 0036 LYS CD
H B 0034 ILE C 3.498 H B 0038 ILE CG1
H B 0034 ILE C 3.426 H B 0038 ILE CD1
H B 0035 GLU C 2.433 H B 0036 LYS CA
H B 0035 GLU C 2.969 H B 0036 LYS C
H B 0035 GLU C 3.721 H B 0036 LYS CB
H B 0035 GLU CA 3.653 H B 0038 ILE CD1
H B 0035 GLU CB 3.581 E B 0058 VAL C
H B 0035 GLU CG 3.024 E B 0058 VAL C
H B 0035 GLU CG 3.686 E B 0058 VAL CB
H B 0035 GLU CG 3.532 E B 0058 VAL CG1
H B 0035 GLU CG 3.408 E B 0059 GLY CA
H B 0036 LYS C 2.428 H B 0037 ASP CA
H B 0036 LYS C 3.120 H B 0037 ASP C
H B 0036 LYS C 3.690 H B 0037 ASP CB
H B 0037 ASP CA 3.787 H B 0038 ILE CA
H B 0037 ASP C 2.425 H B 0038 ILE CA
H B 0037 ASP C 2.940 H B 0038 ILE C
H B 0037 ASP C 3.730 H B 0038 ILE CB
H B 0038 ILE C 2.429 H B 0039 ALA CA
H B 0038 ILE C 3.046 H B 0039 ALA C
H B 0038 ILE C 3.699 H B 0039 ALA CB
H B 0038 ILE CG2 3.538 E B 0058 VAL CG2
H B 0039 ALA C 2.438 H B 0040 ALA CA
H B 0039 ALA C 2.992 H B 0040 ALA C
H B 0039 ALA C 3.708 H B 0040 ALA CB
H B 0039 ALA CB 3.584 E B 0056 CYS C
H B 0039 ALA CB 3.768 E B 0057 ILE CA
H B 0039 ALA CA 3.752 E B 0058 VAL CG2
H B 0039 ALA CB 3.744 E B 0058 VAL CG2
H B 0040 ALA C 2.426 H B 0041 HIS CA
H B 0040 ALA C 3.035 H B 0041 HIS C
H B 0040 ALA C 3.703 H B 0041 HIS CB
H B 0041 HIS CA 3.755 H B 0042 ILE CA
H B 0041 HIS C 2.407 H B 0042 ILE CA
H B 0041 HIS C 2.958 H B 0042 ILE C
H B 0041 HIS C 3.721 H B 0042 ILE CB
H B 0042 ILE C 2.438 H B 0043 LYS CA
H B 0042 ILE C 2.988 H B 0043 LYS C
H B 0042 ILE C 3.717 H B 0043 LYS CB
H B 0042 ILE CG2 3.364 H B 0046 PHE CD2
H B 0042 ILE CG2 3.304 H B 0046 PHE CE2
H B 0042 ILE CD1 3.517 E B 0083 ILE CG2
H B 0043 LYS C 2.429 H B 0044 LYS CA
H B 0043 LYS C 2.988 H B 0044 LYS C
H B 0043 LYS C 3.714 H B 0044 LYS CB
H B 0043 LYS CB 3.787 E B 0056 CYS CB
H B 0044 LYS C 2.429 H B 0045 GLU CA
H B 0044 LYS C 3.016 H B 0045 GLU C
H B 0044 LYS C 3.709 H B 0045 GLU CB
H B 0045 GLU C 2.425 H B 0046 PHE CA
H B 0045 GLU C 3.083 H B 0046 PHE C
H B 0045 GLU C 3.690 H B 0046 PHE CB
H B 0046 PHE CA 3.778 H B 0047 ASP CA
H B 0046 PHE C 2.421 H B 0047 ASP CA
H B 0046 PHE C 3.066 H B 0047 ASP C
H B 0046 PHE C 3.691 H B 0047 ASP CB
H B 0046 PHE CD1 3.091 H B 0050 TYR CD2
H B 0046 PHE CD1 3.478 H B 0050 TYR CE2
H B 0046 PHE CE1 3.598 H B 0050 TYR CD2
H B 0046 PHE CE1 3.445 H B 0050 TYR CE2
H B 0046 PHE C 3.310 E B 0054 TRP CD1
H B 0046 PHE CB 3.433 E B 0054 TRP CG
H B 0046 PHE CB 3.764 E B 0054 TRP CD1
H B 0046 PHE CB 3.396 E B 0054 TRP CD2
H B 0046 PHE CB 3.721 E B 0054 TRP CE2
H B 0046 PHE CG 3.449 E B 0085 LEU CD2
H B 0046 PHE CD1 3.711 E B 0085 LEU CD2
H B 0046 PHE CD2 3.069 E B 0085 LEU CD2
H B 0046 PHE CE1 3.647 E B 0085 LEU CD2
H B 0046 PHE CE2 2.982 E B 0085 LEU CD2
H B 0046 PHE CZ 3.295 E B 0085 LEU CD2
H B 0047 ASP C 2.433 H B 0048 LYS CA
H B 0047 ASP C 3.278 H B 0048 LYS C
H B 0047 ASP C 3.642 H B 0048 LYS CB
H B 0047 ASP CG 3.520 C B 0052 PRO CA
H B 0047 ASP CG 3.385 C B 0052 PRO CB
H B 0047 ASP CA 3.459 E B 0054 TRP CD1
H B 0048 LYS CA 3.799 H B 0049 LYS CA
H B 0048 LYS C 2.420 H B 0049 LYS CA
H B 0048 LYS C 3.241 H B 0049 LYS C
H B 0048 LYS C 3.645 H B 0049 LYS CB
H B 0048 LYS C 3.581 H B 0049 LYS CD
H B 0049 LYS CA 3.793 H B 0050 TYR CA
H B 0049 LYS C 2.419 H B 0050 TYR CA
H B 0049 LYS C 3.269 H B 0050 TYR C
H B 0049 LYS C 3.619 H B 0050 TYR CB
H B 0050 TYR C 2.446 C B 0051 ASN CA
H B 0050 TYR C 3.140 C B 0051 ASN C
H B 0050 TYR C 2.912 C B 0051 ASN CB
H B 0050 TYR C 3.352 C B 0051 ASN CG
H B 0050 TYR CB 3.730 E B 0054 TRP CE2
H B 0050 TYR CB 3.390 E B 0054 TRP CZ2
C B 0051 ASN CA 2.908 C B 0052 PRO CD
C B 0051 ASN C 2.439 C B 0052 PRO CA
C B 0051 ASN C 3.035 C B 0052 PRO C
C B 0051 ASN C 3.646 C B 0052 PRO CB
C B 0051 ASN C 3.612 C B 0052 PRO CG
C B 0051 ASN C 2.505 C B 0052 PRO CD
C B 0051 ASN CB 3.635 C B 0052 PRO CD
C B 0052 PRO CA 2.848 C B 0053 THR CA
C B 0052 PRO C 2.461 C B 0053 THR CA
C B 0052 PRO C 3.522 C B 0053 THR C
C B 0052 PRO C 3.488 C B 0053 THR CB
C B 0052 PRO CB 3.333 C B 0053 THR CA
C B 0052 PRO C 3.445 E B 0087 LYS CE
C B 0053 THR CA 3.796 E B 0054 TRP CA
C B 0053 THR C 2.430 E B 0054 TRP CA
C B 0053 THR C 3.446 E B 0054 TRP C
C B 0053 THR C 3.532 E B 0054 TRP CB
C B 0053 THR C 3.696 E B 0054 TRP CG
C B 0053 THR C 3.560 E B 0054 TRP CD1
C B 0053 THR CB 3.648 C B 0089 GLY CA
E B 0054 TRP CA 3.783 E B 0055 HIS CA
E B 0054 TRP C 2.423 E B 0055 HIS CA
E B 0054 TRP C 3.321 E B 0055 HIS C
E B 0054 TRP C 3.576 E B 0055 HIS CB
E B 0054 TRP C 3.769 E B 0055 HIS CG
E B 0054 TRP C 3.306 E B 0055 HIS CD2
E B 0054 TRP CZ2 3.495 E B 0072 HIS CD2
E B 0054 TRP CH2 3.659 E B 0072 HIS CD2
E B 0054 TRP CE3 3.491 E B 0085 LEU CG
E B 0054 TRP CE3 3.577 E B 0085 LEU CD1
E B 0054 TRP CE3 3.734 E B 0085 LEU CD2
E B 0054 TRP CG 3.526 E B 0087 LYS CG
E B 0054 TRP CD1 3.714 E B 0087 LYS CG
E B 0054 TRP CD2 3.132 E B 0087 LYS CG
E B 0054 TRP CD2 3.800 E B 0087 LYS CD
E B 0054 TRP CE2 3.146 E B 0087 LYS CG
E B 0054 TRP CE2 3.205 E B 0087 LYS CD
E B 0054 TRP CE3 3.563 E B 0087 LYS CG
E B 0054 TRP CZ2 3.598 E B 0087 LYS CG
E B 0054 TRP CZ2 3.390 E B 0087 LYS CD
E B 0055 HIS CA 3.796 E B 0056 CYS CA
E B 0055 HIS C 2.409 E B 0056 CYS CA
E B 0055 HIS C 3.547 E B 0056 CYS C
E B 0055 HIS C 3.373 E B 0056 CYS CB
E B 0055 HIS CB 3.645 E B 0086 PHE CE1
E B 0055 HIS CE1 3.605 C B 0088 SER C
E B 0055 HIS CE1 3.340 C B 0088 SER CB
E B 0056 CYS CA 3.776 E B 0057 ILE CA
E B 0056 CYS C 2.428 E B 0057 ILE CA
E B 0056 CYS C 3.599 E B 0057 ILE C
E B 0056 CYS C 3.345 E B 0057 ILE CB
E B 0056 CYS C 3.168 E B 0057 ILE CG1
E B 0057 ILE CA 3.785 E B 0058 VAL CA
E B 0057 ILE C 2.419 E B 0058 VAL CA
E B 0057 ILE C 3.628 E B 0058 VAL C
E B 0057 ILE C 3.233 E B 0058 VAL CB
E B 0057 ILE C 3.018 E B 0058 VAL CG2
E B 0057 ILE CG2 3.517 E B 0062 PHE CZ
E B 0057 ILE CD1 3.789 E B 0084 LEU CD2
E B 0058 VAL CA 3.783 E B 0059 GLY CA
E B 0058 VAL C 2.401 E B 0059 GLY CA
E B 0058 VAL C 3.712 E B 0059 GLY C
E B 0058 VAL C 3.636 E B 0062 PHE CE2
E B 0058 VAL CG1 3.229 E B 0081 VAL CG2
E B 0059 GLY CA 3.779 E B 0060 ARG CA
E B 0059 GLY C 2.433 E B 0060 ARG CA
E B 0059 GLY C 3.050 E B 0060 ARG C
E B 0059 GLY C 3.706 E B 0060 ARG CB
E B 0059 GLY CA 3.566 E B 0062 PHE CD2
E B 0059 GLY CA 3.455 E B 0062 PHE CE2
E B 0059 GLY C 3.595 E B 0081 VAL CG2
E B 0060 ARG C 2.442 E B 0061 ASN CA
E B 0060 ARG C 3.703 E B 0061 ASN C
E B 0060 ARG C 3.097 E B 0061 ASN CB
E B 0061 ASN C 2.440 E B 0062 PHE CA
E B 0061 ASN C 3.743 E B 0062 PHE C
E B 0061 ASN C 2.963 E B 0062 PHE CB
E B 0061 ASN C 3.649 E B 0062 PHE CG
E B 0061 ASN C 3.721 E B 0062 PHE CD2
E B 0062 PHE CA 3.798 E B 0063 GLY CA
E B 0062 PHE C 2.431 E B 0063 GLY CA
E B 0062 PHE C 3.395 E B 0063 GLY C
E B 0063 GLY C 2.422 E B 0064 SER CA
E B 0063 GLY C 3.723 E B 0064 SER C
E B 0063 GLY C 3.064 E B 0064 SER CB
E B 0064 SER CA 3.792 E B 0065 TYR CA
E B 0064 SER C 2.443 E B 0065 TYR CA
E B 0064 SER C 3.381 E B 0065 TYR C
E B 0064 SER C 3.558 E B 0065 TYR CB
E B 0065 TYR C 2.417 E B 0066 VAL CA
E B 0065 TYR C 3.691 E B 0066 VAL C
E B 0065 TYR C 3.187 E B 0066 VAL CB
E B 0065 TYR C 3.050 E B 0066 VAL CG1
E B 0066 VAL CA 3.793 E B 0067 THR CA
E B 0066 VAL C 2.438 E B 0067 THR CA
E B 0066 VAL C 3.444 E B 0067 THR C
E B 0066 VAL C 3.515 E B 0067 THR CB
E B 0066 VAL CB 3.721 E B 0086 PHE CE2
E B 0066 VAL CB 3.171 E B 0086 PHE CZ
E B 0066 VAL CG1 3.564 E B 0086 PHE CZ
E B 0066 VAL CG2 3.026 E B 0086 PHE CE2
E B 0066 VAL CG2 3.067 E B 0086 PHE CZ
E B 0067 THR CA 3.800 E B 0068 HIS CA
E B 0067 THR C 2.435 E B 0068 HIS CA
E B 0067 THR C 3.555 E B 0068 HIS C
E B 0067 THR C 3.391 E B 0068 HIS CB
E B 0068 HIS CA 3.798 C B 0069 GLU CA
E B 0068 HIS C 2.433 C B 0069 GLU CA
E B 0068 HIS C 3.177 C B 0069 GLU C
E B 0068 HIS C 3.674 C B 0069 GLU CB
E B 0068 HIS CE1 3.538 E B 0073 PHE CB
E B 0068 HIS CB 3.709 E B 0086 PHE CB
E B 0068 HIS CB 3.494 E B 0086 PHE CD1
E B 0068 HIS CB 3.773 E B 0087 LYS C
E B 0068 HIS CA 3.778 C B 0088 SER CB
C B 0069 GLU C 2.433 C B 0070 THR CA
C B 0069 GLU C 3.637 C B 0070 THR C
C B 0069 GLU C 3.266 C B 0070 THR CB
C B 0069 GLU CG 3.794 E B 0087 LYS CB
C B 0069 GLU CD 3.597 E B 0087 LYS CB
C B 0070 THR C 2.431 C B 0071 LYS CA
C B 0070 THR C 3.005 C B 0071 LYS C
C B 0070 THR C 2.995 C B 0071 LYS CB
C B 0070 THR C 3.568 C B 0071 LYS CG
C B 0070 THR CG2 3.724 C B 0071 LYS CG
C B 0071 LYS C 2.440 E B 0072 HIS CA
C B 0071 LYS C 3.612 E B 0072 HIS C
C B 0071 LYS C 3.313 E B 0072 HIS CB
C B 0071 LYS C 3.316 E B 0072 HIS CG
E B 0072 HIS CA 3.796 E B 0073 PHE CA
E B 0072 HIS C 2.440 E B 0073 PHE CA
E B 0072 HIS C 3.676 E B 0073 PHE C
E B 0072 HIS C 3.183 E B 0073 PHE CB
E B 0072 HIS CB 3.632 E B 0087 LYS CG
E B 0072 HIS CB 3.611 E B 0087 LYS CD
E B 0072 HIS CG 3.619 E B 0087 LYS CD
E B 0072 HIS CD2 3.367 E B 0087 LYS CD
E B 0073 PHE CA 3.799 E B 0074 ILE CA
E B 0073 PHE C 2.432 E B 0074 ILE CA
E B 0073 PHE C 3.699 E B 0074 ILE C
E B 0073 PHE C 3.143 E B 0074 ILE CB
E B 0073 PHE C 3.685 E B 0074 ILE CG2
E B 0073 PHE CE1 3.752 E B 0084 LEU CD1
E B 0073 PHE CA 3.771 E B 0086 PHE CB
E B 0073 PHE CB 3.788 E B 0086 PHE CB
E B 0073 PHE CD1 3.540 E B 0086 PHE CB
E B 0074 ILE CA 3.790 E B 0075 TYR CA
E B 0074 ILE C 2.431 E B 0075 TYR CA
E B 0074 ILE C 3.626 E B 0075 TYR C
E B 0074 ILE C 3.254 E B 0075 TYR CB
E B 0074 ILE CG2 3.737 E B 0085 LEU CB
E B 0075 TYR C 2.425 E B 0076 PHE CA
E B 0075 TYR C 3.663 E B 0076 PHE C
E B 0075 TYR C 3.218 E B 0076 PHE CB
E B 0075 TYR C 3.719 E B 0076 PHE CD1
E B 0075 TYR CE1 3.580 E B 0082 ALA CB
E B 0075 TYR CD1 3.517 E B 0083 ILE C
E B 0075 TYR CE1 3.702 E B 0083 ILE C
E B 0075 TYR CB 3.276 E B 0084 LEU CD1
E B 0075 TYR CG 3.303 E B 0084 LEU CD1
E B 0075 TYR CD1 3.504 E B 0084 LEU CA
E B 0075 TYR CD1 3.593 E B 0084 LEU CB
E B 0075 TYR CD1 3.796 E B 0084 LEU CD1
E B 0075 TYR CD2 3.679 E B 0084 LEU CD1
E B 0075 TYR CE1 3.718 E B 0084 LEU CB
E B 0076 PHE CA 3.777 E B 0077 TYR CA
E B 0076 PHE C 2.430 E B 0077 TYR CA
E B 0076 PHE C 3.236 E B 0077 TYR C
E B 0076 PHE C 3.637 E B 0077 TYR CB
E B 0077 TYR CA 3.789 E B 0078 LEU CA
E B 0077 TYR C 2.422 E B 0078 LEU CA
E B 0077 TYR C 3.479 E B 0078 LEU C
E B 0077 TYR C 3.455 E B 0078 LEU CB
E B 0077 TYR CD1 3.387 E B 0081 VAL C
E B 0077 TYR CE1 3.731 E B 0081 VAL CA
E B 0077 TYR CE1 3.253 E B 0081 VAL C
E B 0077 TYR CD1 3.549 E B 0082 ALA CA
E B 0077 TYR CD1 3.379 E B 0082 ALA CB
E B 0078 LEU CA 3.787 C B 0079 GLY CA
E B 0078 LEU C 2.417 C B 0079 GLY CA
E B 0078 LEU C 2.924 C B 0079 GLY C
E B 0078 LEU CB 3.713 E B 0083 ILE CD1
C B 0079 GLY CA 3.790 C B 0080 GLN CA
C B 0079 GLY C 2.427 C B 0080 GLN CA
C B 0079 GLY C 3.247 C B 0080 GLN C
C B 0079 GLY C 3.641 C B 0080 GLN CB
C B 0080 GLN C 2.431 E B 0081 VAL CA
C B 0080 GLN C 3.714 E B 0081 VAL C
C B 0080 GLN C 3.086 E B 0081 VAL CB
C B 0080 GLN C 3.575 E B 0081 VAL CG1
E B 0081 VAL CA 3.786 E B 0082 ALA CA
E B 0081 VAL C 2.438 E B 0082 ALA CA
E B 0081 VAL C 3.469 E B 0082 ALA C
E B 0081 VAL C 3.491 E B 0082 ALA CB
E B 0082 ALA CA 3.799 E B 0083 ILE CA
E B 0082 ALA CA 3.650 E B 0083 ILE CD1
E B 0082 ALA C 2.429 E B 0083 ILE CA
E B 0082 ALA C 3.553 E B 0083 ILE C
E B 0082 ALA C 3.427 E B 0083 ILE CB
E B 0082 ALA C 3.396 E B 0083 ILE CG1
E B 0082 ALA C 2.983 E B 0083 ILE CD1
E B 0083 ILE C 2.439 E B 0084 LEU CA
E B 0083 ILE C 3.388 E B 0084 LEU C
E B 0083 ILE C 3.579 E B 0084 LEU CB
E B 0084 LEU C 2.442 E B 0085 LEU CA
E B 0084 LEU C 3.667 E B 0085 LEU C
E B 0084 LEU C 3.252 E B 0085 LEU CB
E B 0084 LEU CG 3.779 E B 0086 PHE CD2
E B 0084 LEU CG 3.775 E B 0086 PHE CE2
E B 0084 LEU CD2 3.465 E B 0086 PHE CE2
E B 0085 LEU C 2.441 E B 0086 PHE CA
E B 0085 LEU C 3.726 E B 0086 PHE C
E B 0085 LEU C 2.990 E B 0086 PHE CB
E B 0085 LEU C 3.603 E B 0086 PHE CG
E B 0085 LEU C 3.704 E B 0086 PHE CD2
E B 0086 PHE C 2.431 E B 0087 LYS CA
E B 0086 PHE C 3.172 E B 0087 LYS C
E B 0086 PHE C 3.688 E B 0087 LYS CB
E B 0087 LYS CA 3.796 C B 0088 SER CA
E B 0087 LYS C 2.429 C B 0088 SER CA
E B 0087 LYS C 3.653 C B 0088 SER C
E B 0087 LYS C 3.200 C B 0088 SER CB
C B 0088 SER CA 3.777 C B 0089 GLY CA
C B 0088 SER C 2.416 C B 0089 GLY CA
C B 0088 SER C 3.002 C B 0089 GLY C
CHARGE_ATTR 2.00 12.00 102
C B 0003 ASP OD1 7.780 C B 0004 ARG NH1
C B 0003 ASP OD1 8.363 C B 0004 ARG NH2
C B 0003 ASP OD2 8.742 C B 0004 ARG NH1
C B 0003 ASP OD2 9.529 C B 0004 ARG NH2
C B 0003 ASP OD1 9.941 C B 0005 LYS NZ
C B 0003 ASP OD2 9.173 C B 0005 LYS NZ
C B 0003 ASP OD1 10.13 E B 0060 ARG NH1
C B 0003 ASP OD1 10.10 E B 0060 ARG NH2
C B 0003 ASP OD2 10.43 E B 0060 ARG NH1
C B 0003 ASP OD2 10.11 E B 0060 ARG NH2
E B 0012 ASP OD1 7.906 E B 0068 HIS ND1
E B 0012 ASP OD1 6.713 E B 0068 HIS NE2
E B 0012 ASP OD2 6.404 E B 0068 HIS ND1
E B 0012 ASP OD2 5.021 E B 0068 HIS NE2
E B 0012 ASP OD1 11.56 C B 0071 LYS NZ
E B 0012 ASP OD2 11.51 C B 0071 LYS NZ
E B 0012 ASP OD1 10.61 E B 0072 HIS ND1
E B 0012 ASP OD2 10.13 E B 0072 HIS ND1
H B 0015 GLU OE1 9.055 C B 0071 LYS NZ
H B 0015 GLU OE2 9.450 C B 0071 LYS NZ
H B 0015 GLU OE2 11.74 E B 0072 HIS ND1
H B 0015 GLU OE2 11.30 E B 0072 HIS NE2
H B 0016 GLU OE1 11.88 C B 0071 LYS NZ
H B 0016 GLU OE1 11.76 E B 0072 HIS NE2
H B 0020 ASP OD1 11.27 H B 0041 HIS ND1
H B 0020 ASP OD1 9.296 H B 0041 HIS NE2
H B 0020 ASP OD2 10.91 H B 0041 HIS ND1
H B 0020 ASP OD2 9.118 H B 0041 HIS NE2
H B 0020 ASP OD1 9.472 H B 0049 LYS NZ
H B 0020 ASP OD2 9.206 H B 0049 LYS NZ
H B 0020 ASP OD2 10.88 E B 0072 HIS NE2
H B 0023 GLU OE1 11.48 H B 0041 HIS NE2
H B 0030 GLU OE1 7.965 C B 0004 ARG NH1
H B 0030 GLU OE1 7.873 C B 0004 ARG NH2
H B 0030 GLU OE2 8.873 C B 0004 ARG NH1
H B 0030 GLU OE2 8.731 C B 0004 ARG NH2
H B 0030 GLU OE1 6.151 H B 0031 LYS NZ
H B 0030 GLU OE2 6.350 H B 0031 LYS NZ
H B 0030 GLU OE1 10.85 H B 0041 HIS ND1
H B 0030 GLU OE1 9.749 H B 0041 HIS NE2
H B 0030 GLU OE2 11.91 H B 0041 HIS ND1
H B 0030 GLU OE2 11.08 H B 0041 HIS NE2
H B 0035 GLU OE1 9.962 C B 0004 ARG NH2
H B 0035 GLU OE2 11.31 C B 0004 ARG NH2
H B 0035 GLU OE1 9.421 H B 0036 LYS NZ
H B 0035 GLU OE2 10.44 H B 0036 LYS NZ
H B 0035 GLU OE1 7.035 E B 0060 ARG NH1
H B 0035 GLU OE1 9.185 E B 0060 ARG NH2
H B 0035 GLU OE2 6.083 E B 0060 ARG NH1
H B 0035 GLU OE2 7.962 E B 0060 ARG NH2
H B 0037 ASP OD1 2.655 H B 0036 LYS NZ
H B 0037 ASP OD2 2.972 H B 0036 LYS NZ
H B 0037 ASP OD1 8.921 H B 0041 HIS ND1
H B 0037 ASP OD1 10.69 H B 0041 HIS NE2
H B 0037 ASP OD2 8.666 H B 0041 HIS ND1
H B 0037 ASP OD2 10.41 H B 0041 HIS NE2
H B 0037 ASP OD1 8.015 H B 0044 LYS NZ
H B 0037 ASP OD2 8.952 H B 0044 LYS NZ
H B 0045 GLU OE1 9.141 H B 0031 LYS NZ
H B 0045 GLU OE2 9.202 H B 0031 LYS NZ
H B 0045 GLU OE1 5.933 H B 0041 HIS ND1
H B 0045 GLU OE1 5.057 H B 0041 HIS NE2
H B 0045 GLU OE2 4.692 H B 0041 HIS ND1
H B 0045 GLU OE2 4.639 H B 0041 HIS NE2
H B 0045 GLU OE2 10.81 H B 0043 LYS NZ
H B 0045 GLU OE1 10.09 H B 0044 LYS NZ
H B 0045 GLU OE2 7.909 H B 0044 LYS NZ
H B 0045 GLU OE1 7.815 H B 0048 LYS NZ
H B 0045 GLU OE2 6.960 H B 0048 LYS NZ
H B 0045 GLU OE1 4.926 H B 0049 LYS NZ
H B 0045 GLU OE2 6.079 H B 0049 LYS NZ
H B 0047 ASP OD1 5.860 H B 0043 LYS NZ
H B 0047 ASP OD2 4.306 H B 0043 LYS NZ
H B 0047 ASP OD1 10.21 H B 0044 LYS NZ
H B 0047 ASP OD2 10.35 H B 0044 LYS NZ
H B 0047 ASP OD1 7.003 H B 0048 LYS NZ
H B 0047 ASP OD2 8.918 H B 0048 LYS NZ
H B 0047 ASP OD1 10.13 H B 0049 LYS NZ
H B 0047 ASP OD2 11.89 H B 0049 LYS NZ
H B 0047 ASP OD1 11.30 E B 0055 HIS ND1
H B 0047 ASP OD1 9.682 E B 0055 HIS NE2
H B 0047 ASP OD2 9.121 E B 0055 HIS ND1
H B 0047 ASP OD2 7.519 E B 0055 HIS NE2
H B 0047 ASP OD1 11.94 E B 0072 HIS NE2
H B 0047 ASP OD2 11.74 E B 0072 HIS NE2
H B 0047 ASP OD1 8.059 E B 0087 LYS NZ
H B 0047 ASP OD2 7.698 E B 0087 LYS NZ
C B 0069 GLU OE1 9.545 E B 0055 HIS ND1
C B 0069 GLU OE1 8.233 E B 0055 HIS NE2
C B 0069 GLU OE2 9.953 E B 0055 HIS ND1
C B 0069 GLU OE2 8.433 E B 0055 HIS NE2
C B 0069 GLU OE1 6.970 E B 0068 HIS ND1
C B 0069 GLU OE1 9.112 E B 0068 HIS NE2
C B 0069 GLU OE2 8.073 E B 0068 HIS ND1
C B 0069 GLU OE2 10.16 E B 0068 HIS NE2
C B 0069 GLU OE1 11.59 C B 0071 LYS NZ
C B 0069 GLU OE1 5.056 E B 0072 HIS ND1
C B 0069 GLU OE1 5.506 E B 0072 HIS NE2
C B 0069 GLU OE2 6.791 E B 0072 HIS ND1
C B 0069 GLU OE2 7.229 E B 0072 HIS NE2
C B 0069 GLU OE1 3.290 E B 0087 LYS NZ
C B 0069 GLU OE2 4.434 E B 0087 LYS NZ
CHARGE_REPU 2.00 12.00 79
C B 0004 ARG NH1 8.585 C B 0005 LYS NZ
C B 0004 ARG NH2 10.71 C B 0005 LYS NZ
C B 0004 ARG NH1 11.14 E B 0060 ARG NH1
C B 0004 ARG NH2 9.708 E B 0060 ARG NH1
C B 0004 ARG NH2 11.37 E B 0060 ARG NH2
H B 0015 GLU OE1 6.747 H B 0016 GLU OE1
H B 0015 GLU OE1 6.074 H B 0016 GLU OE2
H B 0015 GLU OE2 4.588 H B 0016 GLU OE1
H B 0015 GLU OE2 4.232 H B 0016 GLU OE2
H B 0015 GLU OE2 11.05 H B 0020 ASP OD1
H B 0015 GLU OE2 11.13 H B 0020 ASP OD2
H B 0015 GLU OE2 11.41 H B 0023 GLU OE1
H B 0016 GLU OE1 8.788 H B 0020 ASP OD1
H B 0016 GLU OE1 9.313 H B 0020 ASP OD2
H B 0016 GLU OE2 10.36 H B 0020 ASP OD1
H B 0016 GLU OE2 11.09 H B 0020 ASP OD2
H B 0016 GLU OE1 9.648 H B 0023 GLU OE1
H B 0016 GLU OE1 11.25 H B 0023 GLU OE2
H B 0016 GLU OE2 10.29 H B 0023 GLU OE1
H B 0016 GLU OE2 11.57 H B 0023 GLU OE2
H B 0020 ASP OD1 4.851 H B 0023 GLU OE1
H B 0020 ASP OD1 6.957 H B 0023 GLU OE2
H B 0020 ASP OD2 6.767 H B 0023 GLU OE1
H B 0020 ASP OD2 8.875 H B 0023 GLU OE2
H B 0020 ASP OD1 7.754 H B 0045 GLU OE1
H B 0020 ASP OD1 9.646 H B 0045 GLU OE2
H B 0020 ASP OD2 7.448 H B 0045 GLU OE1
H B 0020 ASP OD2 9.089 H B 0045 GLU OE2
H B 0023 GLU OE1 11.50 H B 0030 GLU OE1
H B 0023 GLU OE2 10.55 H B 0030 GLU OE1
H B 0023 GLU OE1 11.34 H B 0045 GLU OE1
H B 0031 LYS NZ 6.954 H B 0041 HIS ND1
H B 0031 LYS NZ 6.451 H B 0041 HIS NE2
H B 0035 GLU OE1 9.311 H B 0037 ASP OD1
H B 0035 GLU OE1 9.445 H B 0037 ASP OD2
H B 0035 GLU OE2 10.67 H B 0037 ASP OD1
H B 0035 GLU OE2 10.98 H B 0037 ASP OD2
H B 0036 LYS NZ 11.31 H B 0041 HIS ND1
H B 0036 LYS NZ 10.27 H B 0044 LYS NZ
H B 0041 HIS ND1 11.73 H B 0043 LYS NZ
H B 0041 HIS ND1 7.585 H B 0044 LYS NZ
H B 0041 HIS NE2 9.420 H B 0044 LYS NZ
H B 0041 HIS ND1 11.02 H B 0048 LYS NZ
H B 0041 HIS NE2 11.52 H B 0048 LYS NZ
H B 0041 HIS ND1 10.62 H B 0049 LYS NZ
H B 0041 HIS NE2 9.969 H B 0049 LYS NZ
H B 0043 LYS NZ 7.946 H B 0044 LYS NZ
H B 0043 LYS NZ 10.54 H B 0048 LYS NZ
H B 0043 LYS NZ 7.827 E B 0055 HIS ND1
H B 0043 LYS NZ 6.991 E B 0055 HIS NE2
H B 0043 LYS NZ 11.25 E B 0087 LYS NZ
H B 0044 LYS NZ 8.903 H B 0048 LYS NZ
H B 0045 GLU OE1 10.46 H B 0047 ASP OD1
H B 0045 GLU OE1 11.54 H B 0047 ASP OD2
H B 0045 GLU OE2 9.768 H B 0047 ASP OD1
H B 0045 GLU OE2 10.74 H B 0047 ASP OD2
H B 0047 ASP OD1 10.27 C B 0069 GLU OE1
H B 0047 ASP OD1 10.84 C B 0069 GLU OE2
H B 0047 ASP OD2 9.275 C B 0069 GLU OE1
H B 0047 ASP OD2 9.822 C B 0069 GLU OE2
H B 0048 LYS NZ 6.227 H B 0049 LYS NZ
E B 0055 HIS ND1 9.691 E B 0068 HIS ND1
E B 0055 HIS ND1 10.63 E B 0068 HIS NE2
E B 0055 HIS NE2 9.870 E B 0068 HIS ND1
E B 0055 HIS NE2 11.17 E B 0068 HIS NE2
E B 0055 HIS ND1 11.05 E B 0087 LYS NZ
E B 0055 HIS NE2 9.496 E B 0087 LYS NZ
E B 0068 HIS ND1 11.88 C B 0071 LYS NZ
E B 0068 HIS ND1 7.047 E B 0072 HIS ND1
E B 0068 HIS ND1 8.944 E B 0072 HIS NE2
E B 0068 HIS NE2 8.786 E B 0072 HIS ND1
E B 0068 HIS NE2 10.74 E B 0072 HIS NE2
E B 0068 HIS ND1 9.760 E B 0087 LYS NZ
E B 0068 HIS NE2 11.86 E B 0087 LYS NZ
C B 0071 LYS NZ 7.048 E B 0072 HIS ND1
C B 0071 LYS NZ 7.573 E B 0072 HIS NE2
C B 0071 LYS NZ 11.95 E B 0087 LYS NZ
E B 0072 HIS ND1 5.676 E B 0087 LYS NZ
E B 0072 HIS NE2 4.796 E B 0087 LYS NZ
HB_MM 2.00 3.20 153
C B 0002 CYS N 2.249 C B 0001 MET O
C B 0003 ASP N 2.250 C B 0002 CYS O
C B 0004 ARG N 2.250 C B 0003 ASP O
C B 0005 LYS N 2.253 C B 0004 ARG O
E B 0006 ALA N 2.251 C B 0005 LYS O
E B 0007 VAL N 2.253 E B 0006 ALA O
E B 0007 VAL N 2.658 E B 0077 TYR O
E B 0008 ILE N 2.254 E B 0007 VAL O
E B 0009 LYS N 3.136 E B 0007 VAL O
E B 0009 LYS N 2.254 E B 0008 ILE O
E B 0009 LYS N 2.837 E B 0075 TYR O
E B 0010 ASN N 2.256 E B 0009 LYS O
E B 0010 ASN N 3.015 E B 0075 TYR O
E B 0011 ALA N 2.250 E B 0010 ASN O
E B 0012 ASP N 2.255 E B 0011 ALA O
E B 0012 ASP N 2.570 E B 0073 PHE O
E B 0013 MET N 2.251 E B 0012 ASP O
H B 0014 SER N 2.252 E B 0013 MET O
H B 0015 GLU N 2.254 H B 0014 SER O
H B 0016 GLU N 2.246 H B 0015 GLU O
H B 0017 MET N 2.888 H B 0014 SER O
H B 0017 MET N 2.249 H B 0016 GLU O
H B 0018 GLN N 2.794 H B 0014 SER O
H B 0018 GLN N 2.251 H B 0017 MET O
H B 0019 GLN N 2.696 H B 0015 GLU O
H B 0019 GLN N 2.251 H B 0018 GLN O
H B 0020 ASP N 2.728 H B 0016 GLU O
H B 0020 ASP N 3.153 H B 0017 MET O
H B 0020 ASP N 2.255 H B 0019 GLN O
H B 0021 SER N 3.090 H B 0017 MET O
H B 0021 SER N 3.075 H B 0018 GLN O
H B 0021 SER N 2.254 H B 0020 ASP O
H B 0022 VAL N 3.115 H B 0018 GLN O
H B 0022 VAL N 3.003 H B 0019 GLN O
H B 0022 VAL N 2.253 H B 0021 SER O
H B 0023 GLU N 3.092 H B 0019 GLN O
H B 0023 GLU N 2.244 H B 0022 VAL O
H B 0024 CYS N 2.632 H B 0020 ASP O
H B 0024 CYS N 3.081 H B 0021 SER O
H B 0024 CYS N 2.251 H B 0023 GLU O
H B 0025 ALA N 2.599 H B 0021 SER O
H B 0025 ALA N 2.256 H B 0024 CYS O
H B 0026 THR N 2.944 H B 0022 VAL O
H B 0026 THR N 2.249 H B 0025 ALA O
H B 0027 GLN N 2.808 H B 0023 GLU O
H B 0027 GLN N 2.250 H B 0026 THR O
H B 0028 ALA N 2.964 H B 0024 CYS O
H B 0028 ALA N 3.077 H B 0025 ALA O
H B 0028 ALA N 2.252 H B 0027 GLN O
H B 0029 LEU N 2.822 H B 0025 ALA O
H B 0029 LEU N 2.251 H B 0028 ALA O
H B 0030 GLU N 3.144 H B 0026 THR O
H B 0030 GLU N 3.144 H B 0027 GLN O
H B 0030 GLU N 2.250 H B 0029 LEU O
H B 0031 LYS N 2.997 H B 0027 GLN O
H B 0031 LYS N 2.249 H B 0030 GLU O
H B 0032 TYR N 2.770 H B 0028 ALA O
H B 0032 TYR N 2.249 H B 0031 LYS O
C B 0033 ASN N 2.251 H B 0032 TYR O
H B 0034 ILE N 2.248 C B 0033 ASN O
H B 0035 GLU N 2.250 H B 0034 ILE O
H B 0036 LYS N 2.846 H B 0034 ILE O
H B 0036 LYS N 2.244 H B 0035 GLU O
H B 0037 ASP N 2.888 H B 0034 ILE O
H B 0037 ASP N 2.248 H B 0036 LYS O
H B 0038 ILE N 2.943 H B 0034 ILE O
H B 0038 ILE N 2.250 H B 0037 ASP O
H B 0039 ALA N 2.798 H B 0035 GLU O
H B 0039 ALA N 2.248 H B 0038 ILE O
H B 0040 ALA N 3.167 H B 0036 LYS O
H B 0040 ALA N 2.252 H B 0039 ALA O
H B 0041 HIS N 2.726 H B 0037 ASP O
H B 0041 HIS N 3.120 H B 0039 ALA O
H B 0041 HIS N 2.246 H B 0040 ALA O
H B 0042 ILE N 3.173 H B 0038 ILE O
H B 0042 ILE N 3.124 H B 0039 ALA O
H B 0042 ILE N 2.252 H B 0041 HIS O
H B 0043 LYS N 2.828 H B 0039 ALA O
H B 0043 LYS N 2.250 H B 0042 ILE O
H B 0044 LYS N 3.188 H B 0040 ALA O
H B 0044 LYS N 2.245 H B 0043 LYS O
H B 0045 GLU N 2.243 H B 0044 LYS O
H B 0046 PHE N 3.058 H B 0042 ILE O
H B 0046 PHE N 2.241 H B 0045 GLU O
H B 0047 ASP N 2.699 H B 0043 LYS O
H B 0047 ASP N 2.248 H B 0046 PHE O
H B 0048 LYS N 2.660 H B 0044 LYS O
H B 0048 LYS N 2.248 H B 0047 ASP O
H B 0049 LYS N 2.769 H B 0045 GLU O
H B 0049 LYS N 2.244 H B 0048 LYS O
H B 0050 TYR N 2.768 H B 0046 PHE O
H B 0050 TYR N 2.244 H B 0049 LYS O
C B 0051 ASN N 2.254 H B 0050 TYR O
C B 0052 PRO N 2.939 H B 0047 ASP O
C B 0052 PRO N 2.244 C B 0051 ASN O
C B 0053 THR N 2.251 C B 0052 PRO O
E B 0054 TRP N 2.249 C B 0053 THR O
E B 0055 HIS N 2.243 E B 0054 TRP O
E B 0055 HIS N 2.739 E B 0086 PHE O
E B 0056 CYS N 2.242 E B 0055 HIS O
E B 0057 ILE N 2.252 E B 0056 CYS O
E B 0057 ILE N 2.905 E B 0084 LEU O
E B 0058 VAL N 2.241 E B 0057 ILE O
E B 0059 GLY N 2.238 E B 0058 VAL O
E B 0059 GLY N 2.996 E B 0082 ALA O
E B 0060 ARG N 2.255 E B 0059 GLY O
E B 0061 ASN N 2.255 E B 0060 ARG O
E B 0062 PHE N 2.251 E B 0061 ASN O
E B 0063 GLY N 2.253 E B 0062 PHE O
E B 0064 SER N 2.242 E B 0063 GLY O
E B 0065 TYR N 2.259 E B 0064 SER O
E B 0066 VAL N 2.246 E B 0065 TYR O
E B 0067 THR N 2.256 E B 0066 VAL O
E B 0068 HIS N 2.246 E B 0067 THR O
C B 0069 GLU N 2.252 E B 0068 HIS O
C B 0069 GLU N 2.586 E B 0087 LYS O
C B 0070 THR N 2.247 C B 0069 GLU O
C B 0071 LYS N 2.247 C B 0070 THR O
E B 0072 HIS N 3.075 E B 0012 ASP O
E B 0072 HIS N 2.997 C B 0070 THR O
E B 0072 HIS N 2.253 C B 0071 LYS O
E B 0073 PHE N 2.254 E B 0072 HIS O
E B 0074 ILE N 2.250 E B 0073 PHE O
E B 0074 ILE N 2.711 E B 0085 LEU O
E B 0075 TYR N 2.618 E B 0010 ASN O
E B 0075 TYR N 2.249 E B 0074 ILE O
E B 0076 PHE N 2.246 E B 0075 TYR O
E B 0076 PHE N 3.167 E B 0083 ILE O
E B 0077 TYR N 3.163 E B 0007 VAL O
E B 0077 TYR N 2.256 E B 0076 PHE O
E B 0078 LEU N 2.246 E B 0077 TYR O
E B 0078 LEU N 2.592 E B 0081 VAL O
C B 0079 GLY N 2.940 C B 0005 LYS O
C B 0079 GLY N 2.250 E B 0078 LEU O
C B 0080 GLN N 2.249 C B 0079 GLY O
E B 0081 VAL N 2.911 E B 0078 LEU O
E B 0081 VAL N 3.123 C B 0079 GLY O
E B 0081 VAL N 2.251 C B 0080 GLN O
E B 0082 ALA N 2.691 E B 0059 GLY O
E B 0082 ALA N 2.252 E B 0081 VAL O
E B 0083 ILE N 2.900 E B 0076 PHE O
E B 0083 ILE N 2.248 E B 0082 ALA O
E B 0084 LEU N 2.727 E B 0057 ILE O
E B 0084 LEU N 2.252 E B 0083 ILE O
E B 0085 LEU N 2.779 E B 0074 ILE O
E B 0085 LEU N 2.252 E B 0084 LEU O
E B 0086 PHE N 3.076 E B 0055 HIS O
E B 0086 PHE N 2.252 E B 0085 LEU O
E B 0087 LYS N 2.996 E B 0072 HIS O
E B 0087 LYS N 2.249 E B 0086 PHE O
C B 0088 SER N 3.179 C B 0053 THR O
C B 0088 SER N 2.241 E B 0087 LYS O
C B 0089 GLY N 2.250 C B 0088 SER O
HB_MS 2.00 3.20 13
E B 0013 MET O 2.581 H B 0018 GLN NE2
H B 0016 GLU N 3.014 H B 0015 GLU OE2
H B 0022 VAL O 2.743 H B 0026 THR OG1
H B 0046 PHE O 2.961 E B 0054 TRP NE1
C B 0051 ASN O 2.800 E B 0054 TRP NE1
C B 0052 PRO O 2.996 E B 0087 LYS NZ
E B 0067 THR O 2.422 C B 0088 SER OG
C B 0069 GLU O 2.832 E B 0068 HIS ND1
C B 0069 GLU O 2.997 C B 0070 THR OG1
C B 0070 THR O 2.572 E B 0072 HIS ND1
C B 0071 LYS O 2.909 E B 0072 HIS ND1
C B 0080 GLN O 2.834 E B 0060 ARG NH1
C B 0088 SER O 2.970 E B 0055 HIS NE2
HB_SS 2.00 3.20 2
H B 0015 GLU OE2 2.761 H B 0014 SER OG
E B 0060 ARG NH2 2.966 C B 0080 GLN OE1
AROMATIC 0.00 8.00 4
H B 0046 PHE 5.255 H B 0050 TYR
H B 0031 LYS 7.069 H B 0041 HIS
H B 0036 LYS 7.208 H B 0032 TYR
E B 0087 LYS 5.645 E B 0054 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 2
H B 0036 LYS CB 3.607 E C 0008 GLN CB
H B 0036 LYS CB 3.523 E C 0008 GLN CG
CHARGE_ATTR 2.00 12.00 9
H B 0043 LYS NZ 6.156 C C 0004 ASP OD1
H B 0043 LYS NZ 5.372 C C 0004 ASP OD2
H B 0044 LYS NZ 7.748 C C 0004 ASP OD1
H B 0044 LYS NZ 7.833 C C 0004 ASP OD2
H B 0048 LYS NZ 11.84 C C 0004 ASP OD2
E B 0055 HIS ND1 11.39 C C 0004 ASP OD1
E B 0055 HIS ND1 11.26 C C 0004 ASP OD2
E B 0055 HIS NE2 10.97 C C 0004 ASP OD1
E B 0055 HIS NE2 10.43 C C 0004 ASP OD2
CHARGE_REPU 2.00 12.00 5
H B 0037 ASP OD1 11.33 C C 0004 ASP OD1
H B 0047 ASP OD1 10.71 C C 0004 ASP OD1
H B 0047 ASP OD1 9.002 C C 0004 ASP OD2
H B 0047 ASP OD2 9.661 C C 0004 ASP OD1
H B 0047 ASP OD2 8.115 C C 0004 ASP OD2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 24
E B 0061 ASN CA 3.400 C D 0009 THR CG2
E B 0061 ASN C 3.680 C D 0009 THR CG2
E B 0062 PHE CD2 3.578 C D 0009 THR CG2
E B 0062 PHE CE2 3.683 C D 0009 THR CG2
E B 0065 TYR CE1 3.538 E D 0004 ASP CB
E B 0065 TYR CZ 3.514 E D 0004 ASP CB
E B 0067 THR CG2 3.202 E D 0003 CYS C
E B 0067 THR CA 3.696 E D 0004 ASP CA
E B 0067 THR CB 3.585 E D 0004 ASP CA
E B 0067 THR CG2 3.659 E D 0004 ASP CA
C B 0069 GLU CA 3.484 C D 0001 MET CA
C B 0069 GLU CA 3.251 C D 0001 MET C
C B 0069 GLU C 3.288 C D 0001 MET CA
C B 0069 GLU C 3.425 C D 0001 MET C
C B 0069 GLU CB 3.776 C D 0001 MET CA
C B 0069 GLU CB 3.637 C D 0001 MET CB
C B 0070 THR CB 3.479 C D 0001 MET CA
E B 0075 TYR CD2 3.784 E D 0007 THR CB
E B 0075 TYR CE2 3.764 E D 0007 THR CB
E B 0075 TYR CE2 3.506 E D 0008 GLN C
E B 0075 TYR CZ 3.789 E D 0008 GLN C
E B 0082 ALA CB 3.416 C D 0009 THR CG2
E B 0084 LEU CD2 3.704 E D 0007 THR CB
E B 0084 LEU CD2 3.787 E D 0007 THR CG2
CHARGE_ATTR 2.00 12.00 6
E B 0012 ASP OD1 5.946 E D 0005 LYS NZ
E B 0012 ASP OD2 5.375 E D 0005 LYS NZ
E B 0068 HIS ND1 9.708 E D 0004 ASP OD1
E B 0068 HIS ND1 10.35 E D 0004 ASP OD2
E B 0068 HIS NE2 8.241 E D 0004 ASP OD1
E B 0068 HIS NE2 9.246 E D 0004 ASP OD2
CHARGE_REPU 2.00 12.00 4
E B 0009 LYS NZ 10.71 E D 0005 LYS NZ
E B 0012 ASP OD2 10.54 E D 0004 ASP OD1
E B 0068 HIS ND1 8.927 E D 0005 LYS NZ
E B 0068 HIS NE2 6.855 E D 0005 LYS NZ
HB_MM 2.00 3.20 7
E B 0062 PHE O 3.138 C D 0009 THR N
E B 0064 SER N 2.591 E D 0007 THR O
E B 0064 SER O 2.587 E D 0007 THR N
E B 0066 VAL N 3.101 E D 0005 LYS O
E B 0066 VAL O 2.641 E D 0005 LYS N
E B 0068 HIS N 3.140 E D 0003 CYS O
E B 0068 HIS O 3.060 E D 0003 CYS N
HB_MS 2.00 3.20 3
E B 0064 SER O 2.922 E D 0007 THR OG1
C B 0070 THR OG1 2.601 C D 0001 MET N
E B 0075 TYR OH 2.973 C D 0009 THR N
HB_SS 2.00 3.20 2
E B 0061 ASN OD1 2.819 C D 0009 THR OG1
E B 0065 TYR OH 3.028 E D 0004 ASP OD1
AROMATIC 0.00 8.00 2
E B 0068 HIS 7.924 E D 0005 LYS
E B 0073 PHE 5.402 E D 0005 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 29
C C 0001 MET C 2.434 C C 0002 SER CA
C C 0001 MET C 3.061 C C 0002 SER C
C C 0001 MET C 3.709 C C 0002 SER CB
C C 0002 SER C 2.443 C C 0003 CYS CA
C C 0002 SER C 3.729 C C 0003 CYS C
C C 0002 SER C 2.943 C C 0003 CYS CB
C C 0003 CYS C 2.444 C C 0004 ASP CA
C C 0003 CYS C 2.979 C C 0004 ASP C
C C 0003 CYS C 3.718 C C 0004 ASP CB
C C 0004 ASP C 2.438 E C 0005 LYS CA
C C 0004 ASP C 3.658 E C 0005 LYS C
C C 0004 ASP C 3.255 E C 0005 LYS CB
C C 0004 ASP C 3.273 E C 0005 LYS CG
C C 0004 ASP C 3.729 E C 0005 LYS CD
E C 0005 LYS CA 3.800 E C 0006 SER CA
E C 0005 LYS C 2.435 E C 0006 SER CA
E C 0005 LYS C 3.355 E C 0006 SER C
E C 0005 LYS C 3.593 E C 0006 SER CB
E C 0006 SER C 2.434 E C 0007 THR CA
E C 0006 SER C 3.274 E C 0007 THR C
E C 0006 SER C 3.636 E C 0007 THR CB
E C 0007 THR C 2.437 E C 0008 GLN CA
E C 0007 THR C 3.707 E C 0008 GLN C
E C 0007 THR C 3.063 E C 0008 GLN CB
E C 0008 GLN C 2.435 C C 0009 THR CA
E C 0008 GLN C 3.061 C C 0009 THR C
E C 0008 GLN C 3.711 C C 0009 THR CB
E C 0008 GLN CD 3.712 C C 0009 THR CA
E C 0008 GLN CD 3.287 C C 0009 THR C
CHARGE_ATTR 2.00 12.00 2
C C 0004 ASP OD1 6.453 E C 0005 LYS NZ
C C 0004 ASP OD2 8.113 E C 0005 LYS NZ
HB_MM 2.00 3.20 8
C C 0002 SER N 2.251 C C 0001 MET O
C C 0003 CYS N 2.252 C C 0002 SER O
C C 0004 ASP N 2.252 C C 0003 CYS O
E C 0005 LYS N 2.252 C C 0004 ASP O
E C 0006 SER N 2.255 E C 0005 LYS O
E C 0007 THR N 2.250 E C 0006 SER O
E C 0008 GLN N 2.251 E C 0007 THR O
C C 0009 THR N 2.250 E C 0008 GLN O
HB_MS 2.00 3.20 1
C C 0009 THR O 2.641 E C 0008 GLN NE2
HB_SS 2.00 3.20 1
E C 0008 GLN NE2 3.150 C C 0009 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 25
C D 0001 MET C 2.437 C D 0002 SER CA
C D 0001 MET C 3.709 C D 0002 SER C
C D 0001 MET C 3.075 C D 0002 SER CB
C D 0002 SER C 2.431 E D 0003 CYS CA
C D 0002 SER C 3.712 E D 0003 CYS C
C D 0002 SER C 3.046 E D 0003 CYS CB
E D 0003 CYS C 2.434 E D 0004 ASP CA
E D 0003 CYS C 3.128 E D 0004 ASP C
E D 0003 CYS C 3.694 E D 0004 ASP CB
E D 0004 ASP C 2.430 E D 0005 LYS CA
E D 0004 ASP C 3.707 E D 0005 LYS C
E D 0004 ASP C 3.110 E D 0005 LYS CB
E D 0005 LYS C 2.438 E D 0006 SER CA
E D 0005 LYS C 3.103 E D 0006 SER C
E D 0005 LYS C 3.704 E D 0006 SER CB
E D 0006 SER C 2.430 E D 0007 THR CA
E D 0006 SER C 3.686 E D 0007 THR C
E D 0006 SER C 3.160 E D 0007 THR CB
E D 0006 SER C 3.054 E D 0007 THR CG2
E D 0007 THR C 2.436 E D 0008 GLN CA
E D 0007 THR C 3.679 E D 0008 GLN C
E D 0007 THR C 3.185 E D 0008 GLN CB
E D 0008 GLN C 2.438 C D 0009 THR CA
E D 0008 GLN C 2.952 C D 0009 THR C
E D 0008 GLN C 3.714 C D 0009 THR CB
CHARGE_ATTR 2.00 12.00 2
E D 0004 ASP OD1 8.511 E D 0005 LYS NZ
E D 0004 ASP OD2 10.58 E D 0005 LYS NZ
HB_MM 2.00 3.20 8
C D 0002 SER N 2.251 C D 0001 MET O
E D 0003 CYS N 2.248 C D 0002 SER O
E D 0004 ASP N 2.249 E D 0003 CYS O
E D 0005 LYS N 2.249 E D 0004 ASP O
E D 0006 SER N 2.254 E D 0005 LYS O
E D 0007 THR N 2.249 E D 0006 SER O
E D 0008 GLN N 2.251 E D 0007 THR O
C D 0009 THR N 2.251 E D 0008 GLN O
HB_MS 2.00 3.20 1
C D 0001 MET O 2.412 C D 0002 SER OG