Complet list of 1pfm con file
Complete list of 1pfm.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 317
C A 0003 MET C 2.423 C A 0004 SER CA
C A 0003 MET C 3.423 C A 0004 SER C
C A 0003 MET C 3.508 C A 0004 SER CB
C A 0004 SER C 2.422 C A 0005 ALA CA
C A 0004 SER C 3.037 C A 0005 ALA C
C A 0004 SER C 3.690 C A 0005 ALA CB
C A 0004 SER CA 3.613 C A 0037 PRO CB
C A 0004 SER CB 3.560 C A 0037 PRO CB
C A 0004 SER CB 3.328 C A 0037 PRO CG
C A 0005 ALA C 2.422 C A 0006 LYS CA
C A 0005 ALA C 3.692 C A 0006 LYS C
C A 0005 ALA C 3.019 C A 0006 LYS CB
C A 0006 LYS C 2.424 C A 0007 GLU CA
C A 0006 LYS C 2.918 C A 0007 GLU C
C A 0006 LYS C 3.007 C A 0007 GLU CB
C A 0006 LYS C 3.650 C A 0007 GLU CG
C A 0006 LYS C 3.307 C A 0008 LEU CD2
C A 0007 GLU C 2.422 C A 0008 LEU CA
C A 0007 GLU C 3.407 C A 0008 LEU C
C A 0007 GLU C 3.517 C A 0008 LEU CB
C A 0007 GLU C 3.108 C A 0008 LEU CD2
C A 0008 LEU C 2.428 C A 0009 ARG CA
C A 0008 LEU C 3.584 C A 0009 ARG C
C A 0008 LEU C 3.358 C A 0009 ARG CB
C A 0008 LEU CD1 3.548 C A 0034 PRO C
C A 0008 LEU CB 3.578 C A 0035 HIS CA
C A 0008 LEU CB 3.435 C A 0035 HIS C
C A 0008 LEU CD1 3.419 C A 0035 HIS CA
C A 0009 ARG C 2.422 C A 0010 CYS CA
C A 0009 ARG C 3.118 C A 0010 CYS C
C A 0009 ARG C 3.686 C A 0010 CYS CB
C A 0010 CYS C 2.422 C A 0011 GLN CA
C A 0010 CYS C 3.063 C A 0011 GLN C
C A 0010 CYS C 3.684 C A 0011 GLN CB
C A 0011 GLN C 2.425 C A 0012 CYS CA
C A 0011 GLN C 3.420 C A 0012 CYS C
C A 0011 GLN C 3.505 C A 0012 CYS CB
C A 0011 GLN CB 3.298 E A 0040 GLN CD
C A 0012 CYS C 2.425 C A 0013 VAL CA
C A 0012 CYS C 3.152 C A 0013 VAL C
C A 0012 CYS C 3.666 C A 0013 VAL CB
C A 0012 CYS CB 3.344 E A 0042 ILE CD1
C A 0012 CYS CB 3.477 C A 0052 CYS CB
C A 0013 VAL C 2.423 C A 0014 LYS CA
C A 0013 VAL C 2.937 C A 0014 LYS C
C A 0013 VAL C 2.982 C A 0014 LYS CB
C A 0013 VAL C 3.694 C A 0014 LYS CG
C A 0014 LYS C 2.415 C A 0015 THR CA
C A 0014 LYS C 3.181 C A 0015 THR C
C A 0014 LYS C 3.648 C A 0015 THR CB
C A 0015 THR C 2.418 C A 0016 THR CA
C A 0015 THR C 3.225 C A 0016 THR C
C A 0015 THR C 3.628 C A 0016 THR CB
C A 0015 THR CG2 3.485 C A 0053 LEU CA
C A 0015 THR CG2 2.978 C A 0053 LEU C
C A 0015 THR CG2 3.270 C A 0054 ASP CA
C A 0015 THR CG2 3.135 C A 0054 ASP CB
C A 0015 THR CG2 3.577 C A 0054 ASP CG
C A 0016 THR C 2.428 C A 0017 SER CA
C A 0016 THR C 3.110 C A 0017 SER C
C A 0016 THR C 3.682 C A 0017 SER CB
C A 0016 THR C 3.522 C A 0053 LEU CD2
C A 0017 SER C 2.425 C A 0018 GLN CA
C A 0017 SER C 2.907 C A 0018 GLN C
C A 0017 SER C 3.696 C A 0018 GLN CB
C A 0017 SER CA 3.387 C A 0053 LEU CD2
C A 0017 SER CB 3.488 H A 0059 LEU CD2
C A 0018 GLN C 2.424 C A 0019 VAL CA
C A 0018 GLN C 3.226 C A 0019 VAL C
C A 0018 GLN C 3.635 C A 0019 VAL CB
C A 0019 VAL C 2.423 C A 0020 ARG CA
C A 0019 VAL C 3.314 C A 0020 ARG C
C A 0019 VAL C 3.594 C A 0020 ARG CB
C A 0019 VAL CG1 3.601 C A 0045 LEU CD1
C A 0019 VAL CG2 3.609 C A 0051 ILE CG2
C A 0020 ARG CA 2.842 C A 0021 PRO CD
C A 0020 ARG C 2.447 C A 0021 PRO CA
C A 0020 ARG C 3.187 C A 0021 PRO C
C A 0020 ARG C 3.612 C A 0021 PRO CB
C A 0020 ARG C 3.664 C A 0021 PRO CG
C A 0020 ARG C 2.474 C A 0021 PRO CD
C A 0020 ARG CB 3.506 C A 0021 PRO CD
C A 0021 PRO C 2.430 C A 0022 ARG CA
C A 0021 PRO C 3.701 C A 0022 ARG C
C A 0021 PRO C 2.977 C A 0022 ARG CB
C A 0022 ARG C 2.428 C A 0023 HIS CA
C A 0022 ARG C 3.218 C A 0023 HIS C
C A 0022 ARG C 3.662 C A 0023 HIS CB
C A 0023 HIS C 2.428 C A 0024 ILE CA
C A 0023 HIS C 2.908 C A 0024 ILE C
C A 0023 HIS C 3.697 C A 0024 ILE CB
C A 0023 HIS CG 3.762 C A 0045 LEU CD2
C A 0023 HIS CD2 2.999 C A 0045 LEU CD2
C A 0023 HIS CE1 3.798 C A 0045 LEU CD2
C A 0024 ILE C 2.426 C A 0025 THR CA
C A 0024 ILE C 3.544 C A 0025 THR C
C A 0024 ILE C 3.392 C A 0025 THR CB
C A 0024 ILE CD1 3.669 E A 0044 THR C
C A 0024 ILE CD1 3.656 C A 0045 LEU CA
C A 0024 ILE CD1 3.577 C A 0045 LEU CG
C A 0025 THR C 2.425 E A 0026 SER CA
C A 0025 THR C 3.678 E A 0026 SER C
C A 0025 THR C 3.081 E A 0026 SER CB
C A 0025 THR CG2 3.414 E A 0044 THR C
C A 0025 THR CG2 3.600 E A 0044 THR CB
C A 0025 THR CG2 3.355 C A 0045 LEU C
E A 0026 SER C 2.407 E A 0027 LEU CA
E A 0026 SER C 3.634 E A 0027 LEU C
E A 0026 SER C 3.167 E A 0027 LEU CB
E A 0027 LEU C 2.424 E A 0028 GLU CA
E A 0027 LEU C 3.240 E A 0028 GLU C
E A 0027 LEU C 3.626 E A 0028 GLU CB
E A 0027 LEU C 3.718 E A 0028 GLU CG
E A 0027 LEU CD1 3.344 E A 0028 GLU C
E A 0027 LEU CD1 3.667 E A 0029 VAL CG2
E A 0027 LEU CD1 3.309 E A 0041 LEU CG
E A 0027 LEU CD1 3.099 E A 0041 LEU CD1
E A 0027 LEU CD1 3.505 E A 0041 LEU CD2
E A 0027 LEU CA 3.578 E A 0043 ALA CA
E A 0027 LEU CB 3.403 E A 0043 ALA CA
E A 0027 LEU CB 3.456 E A 0043 ALA CB
E A 0027 LEU CD2 3.142 H A 0063 ILE CG2
E A 0028 GLU CA 3.799 E A 0029 VAL CA
E A 0028 GLU C 2.419 E A 0029 VAL CA
E A 0028 GLU C 3.527 E A 0029 VAL C
E A 0028 GLU C 3.398 E A 0029 VAL CB
E A 0028 GLU C 3.293 E A 0029 VAL CG2
E A 0029 VAL C 2.418 E A 0030 ILE CA
E A 0029 VAL C 3.376 E A 0030 ILE C
E A 0029 VAL C 3.542 E A 0030 ILE CB
E A 0029 VAL C 3.583 E A 0030 ILE CG1
E A 0029 VAL CA 3.381 E A 0041 LEU CD1
E A 0029 VAL CB 3.538 E A 0041 LEU CD1
E A 0029 VAL CG1 3.481 E A 0041 LEU CD1
E A 0029 VAL CG2 3.207 E A 0041 LEU CD1
E A 0030 ILE C 2.418 C A 0031 LYS CA
E A 0030 ILE C 3.121 C A 0031 LYS C
E A 0030 ILE C 3.666 C A 0031 LYS CB
C A 0031 LYS C 2.418 C A 0032 ALA CA
C A 0031 LYS C 3.132 C A 0032 ALA C
C A 0031 LYS C 3.661 C A 0032 ALA CB
C A 0032 ALA C 2.433 C A 0033 GLY CA
C A 0032 ALA C 3.118 C A 0033 GLY C
C A 0032 ALA C 3.793 C A 0036 CYS C
C A 0032 ALA CB 3.515 C A 0037 PRO CA
C A 0032 ALA CB 2.942 C A 0037 PRO C
C A 0032 ALA CB 3.449 C A 0038 THR C
C A 0033 GLY CA 2.821 C A 0034 PRO CD
C A 0033 GLY C 2.445 C A 0034 PRO CA
C A 0033 GLY C 3.124 C A 0034 PRO C
C A 0033 GLY C 3.612 C A 0034 PRO CB
C A 0033 GLY C 3.657 C A 0034 PRO CG
C A 0033 GLY C 2.462 C A 0034 PRO CD
C A 0033 GLY C 3.793 C A 0036 CYS C
C A 0034 PRO CA 3.794 C A 0035 HIS CA
C A 0034 PRO C 2.424 C A 0035 HIS CA
C A 0034 PRO C 3.037 C A 0035 HIS C
C A 0034 PRO C 3.685 C A 0035 HIS CB
C A 0034 PRO CD 3.478 C A 0035 HIS CD2
C A 0035 HIS C 2.408 C A 0036 CYS CA
C A 0035 HIS C 3.597 C A 0036 CYS C
C A 0035 HIS C 3.248 C A 0036 CYS CB
C A 0035 HIS CD2 3.741 C A 0036 CYS CB
C A 0035 HIS C 3.790 C A 0037 PRO CD
C A 0036 CYS CA 2.831 C A 0037 PRO CD
C A 0036 CYS C 2.443 C A 0037 PRO CA
C A 0036 CYS C 3.088 C A 0037 PRO C
C A 0036 CYS C 3.627 C A 0037 PRO CB
C A 0036 CYS C 3.654 C A 0037 PRO CG
C A 0036 CYS C 2.472 C A 0037 PRO CD
C A 0037 PRO C 2.423 C A 0038 THR CA
C A 0037 PRO C 3.206 C A 0038 THR C
C A 0037 PRO C 3.628 C A 0038 THR CB
C A 0038 THR C 2.408 C A 0039 ALA CA
C A 0038 THR C 2.913 C A 0039 ALA C
C A 0038 THR C 3.693 C A 0039 ALA CB
C A 0039 ALA C 2.413 E A 0040 GLN CA
C A 0039 ALA C 3.453 E A 0040 GLN C
C A 0039 ALA C 3.475 E A 0040 GLN CB
E A 0040 GLN C 2.434 E A 0041 LEU CA
E A 0040 GLN C 3.378 E A 0041 LEU C
E A 0040 GLN C 3.559 E A 0041 LEU CB
E A 0041 LEU C 2.405 E A 0042 ILE CA
E A 0041 LEU C 3.383 E A 0042 ILE C
E A 0041 LEU C 3.490 E A 0042 ILE CB
E A 0041 LEU C 3.579 E A 0042 ILE CG1
E A 0041 LEU CD2 3.657 C A 0053 LEU CB
E A 0041 LEU CD1 3.610 C A 0055 LEU CD1
E A 0042 ILE CA 3.797 E A 0043 ALA CA
E A 0042 ILE C 2.395 E A 0043 ALA CA
E A 0042 ILE C 3.609 E A 0043 ALA C
E A 0042 ILE C 3.241 E A 0043 ALA CB
E A 0042 ILE CA 3.757 C A 0052 CYS CB
E A 0042 ILE CD1 3.117 C A 0052 CYS CB
E A 0043 ALA CA 3.791 E A 0044 THR CA
E A 0043 ALA C 2.427 E A 0044 THR CA
E A 0043 ALA C 3.608 E A 0044 THR C
E A 0043 ALA C 3.272 E A 0044 THR CB
E A 0043 ALA C 3.796 C A 0050 LYS CG
E A 0043 ALA CB 2.906 C A 0051 ILE CD1
E A 0044 THR C 2.427 C A 0045 LEU CA
E A 0044 THR C 3.357 C A 0045 LEU C
E A 0044 THR C 3.577 C A 0045 LEU CB
E A 0044 THR CG2 3.361 C A 0050 LYS CG
E A 0044 THR CG2 3.414 C A 0050 LYS CD
C A 0045 LEU C 2.424 C A 0046 LYS CA
C A 0045 LEU C 2.992 C A 0046 LYS C
C A 0045 LEU C 3.698 C A 0046 LYS CB
C A 0045 LEU CB 3.366 C A 0049 ARG CG
C A 0045 LEU CB 3.701 C A 0049 ARG CD
C A 0046 LYS CA 3.771 C A 0047 ASN CA
C A 0046 LYS C 2.395 C A 0047 ASN CA
C A 0046 LYS C 3.062 C A 0047 ASN C
C A 0046 LYS C 3.647 C A 0047 ASN CB
C A 0047 ASN C 2.473 C A 0048 GLY CA
C A 0047 ASN C 2.902 C A 0048 GLY C
C A 0048 GLY CA 3.786 C A 0049 ARG CA
C A 0048 GLY C 2.435 C A 0049 ARG CA
C A 0048 GLY C 3.505 C A 0049 ARG C
C A 0048 GLY C 3.389 C A 0049 ARG CB
C A 0049 ARG C 2.393 C A 0050 LYS CA
C A 0049 ARG C 3.636 C A 0050 LYS C
C A 0049 ARG C 3.168 C A 0050 LYS CB
C A 0049 ARG C 3.282 C A 0050 LYS CG
C A 0049 ARG C 3.306 C A 0050 LYS CD
C A 0050 LYS CA 3.757 C A 0051 ILE CA
C A 0050 LYS C 2.411 C A 0051 ILE CA
C A 0050 LYS C 3.400 C A 0051 ILE C
C A 0050 LYS C 3.452 C A 0051 ILE CB
C A 0050 LYS C 3.652 C A 0051 ILE CG2
C A 0051 ILE C 2.400 C A 0052 CYS CA
C A 0051 ILE C 3.653 C A 0052 CYS C
C A 0051 ILE C 2.936 C A 0052 CYS CB
C A 0052 CYS CA 3.778 C A 0053 LEU CA
C A 0052 CYS C 2.392 C A 0053 LEU CA
C A 0052 CYS C 3.542 C A 0053 LEU C
C A 0052 CYS C 3.287 C A 0053 LEU CB
C A 0052 CYS C 3.238 C A 0053 LEU CG
C A 0052 CYS C 3.521 C A 0053 LEU CD2
C A 0053 LEU C 2.425 C A 0054 ASP CA
C A 0053 LEU C 3.324 C A 0054 ASP C
C A 0053 LEU C 3.593 C A 0054 ASP CB
C A 0053 LEU CD1 3.047 H A 0063 ILE CD1
C A 0054 ASP C 2.425 C A 0055 LEU CA
C A 0054 ASP C 3.591 C A 0055 LEU C
C A 0054 ASP C 3.320 C A 0055 LEU CB
C A 0055 LEU C 2.424 C A 0056 GLN CA
C A 0055 LEU C 3.497 C A 0056 GLN C
C A 0055 LEU C 3.440 C A 0056 GLN CB
C A 0055 LEU CA 3.483 H A 0060 TYR CD1
C A 0055 LEU CA 3.540 H A 0060 TYR CE1
C A 0055 LEU C 3.751 H A 0060 TYR CD1
C A 0055 LEU C 3.365 H A 0060 TYR CE1
C A 0055 LEU CG 3.518 H A 0060 TYR CE2
C A 0055 LEU CG 3.558 H A 0060 TYR CZ
C A 0055 LEU CD1 3.211 H A 0060 TYR CD2
C A 0055 LEU CD1 3.191 H A 0060 TYR CE2
C A 0056 GLN C 2.422 C A 0057 ALA CA
C A 0056 GLN C 3.609 C A 0057 ALA C
C A 0056 GLN C 3.286 C A 0057 ALA CB
C A 0057 ALA CA 2.832 H A 0058 PRO CD
C A 0057 ALA C 2.442 H A 0058 PRO CA
C A 0057 ALA C 3.171 H A 0058 PRO C
C A 0057 ALA C 3.611 H A 0058 PRO CB
C A 0057 ALA C 3.660 H A 0058 PRO CG
C A 0057 ALA C 2.470 H A 0058 PRO CD
C A 0057 ALA CB 2.958 H A 0058 PRO CD
H A 0058 PRO C 2.422 H A 0059 LEU CA
H A 0058 PRO C 3.041 H A 0059 LEU C
H A 0058 PRO C 3.691 H A 0059 LEU CB
H A 0058 PRO CA 3.730 H A 0061 LYS CB
H A 0059 LEU C 2.404 H A 0060 TYR CA
H A 0059 LEU C 3.022 H A 0060 TYR C
H A 0059 LEU C 3.682 H A 0060 TYR CB
H A 0060 TYR C 2.423 H A 0061 LYS CA
H A 0060 TYR C 2.993 H A 0061 LYS C
H A 0060 TYR C 3.699 H A 0061 LYS CB
H A 0060 TYR CA 3.795 H A 0063 ILE CD1
H A 0060 TYR CD2 3.021 H A 0064 ILE CD1
H A 0060 TYR CE2 2.921 H A 0064 ILE CD1
H A 0061 LYS C 2.416 H A 0062 LYS CA
H A 0061 LYS C 3.065 H A 0062 LYS C
H A 0061 LYS C 3.672 H A 0062 LYS CB
H A 0061 LYS CG 3.694 H A 0065 LYS CD
H A 0062 LYS C 2.441 H A 0063 ILE CA
H A 0062 LYS C 3.075 H A 0063 ILE C
H A 0062 LYS C 3.691 H A 0063 ILE CB
H A 0063 ILE C 2.426 H A 0064 ILE CA
H A 0063 ILE C 2.921 H A 0064 ILE C
H A 0063 ILE C 3.695 H A 0064 ILE CB
H A 0064 ILE C 2.421 H A 0065 LYS CA
H A 0064 ILE C 2.983 H A 0065 LYS C
H A 0064 ILE C 3.697 H A 0065 LYS CB
H A 0064 ILE C 3.608 H A 0068 LEU CD1
H A 0064 ILE CG2 3.689 H A 0068 LEU CD1
H A 0065 LYS C 2.424 H A 0066 LYS CA
H A 0065 LYS C 3.050 H A 0066 LYS C
H A 0065 LYS C 3.689 H A 0066 LYS CB
H A 0065 LYS CA 3.635 H A 0068 LEU CD1
H A 0066 LYS C 2.430 H A 0067 LEU CA
H A 0066 LYS C 3.184 H A 0067 LEU C
H A 0066 LYS C 3.656 H A 0067 LEU CB
H A 0066 LYS C 3.661 H A 0067 LEU CD2
H A 0066 LYS CA 3.433 C A 0069 GLU CD
H A 0066 LYS C 3.689 C A 0069 GLU CG
H A 0066 LYS C 3.554 C A 0069 GLU CD
H A 0066 LYS CG 3.696 C A 0069 GLU CD
H A 0066 LYS CE 3.578 C A 0069 GLU CD
H A 0067 LEU C 2.429 H A 0068 LEU CA
H A 0067 LEU C 3.123 H A 0068 LEU C
H A 0067 LEU C 3.673 H A 0068 LEU CB
H A 0068 LEU C 2.433 C A 0069 GLU CA
H A 0068 LEU C 2.894 C A 0069 GLU C
H A 0068 LEU C 3.701 C A 0069 GLU CB
C A 0069 GLU C 2.423 C A 0070 SER CA
C A 0069 GLU C 3.459 C A 0070 SER C
C A 0069 GLU C 3.476 C A 0070 SER CB
CHARGE_ATTR 2.00 12.00 18
C A 0007 GLU OE1 7.782 C A 0006 LYS NZ
C A 0007 GLU OE2 9.160 C A 0006 LYS NZ
E A 0028 GLU OE1 12.00 C A 0009 ARG NH1
E A 0028 GLU OE1 11.85 C A 0035 HIS ND1
E A 0028 GLU OE1 10.90 C A 0035 HIS NE2
E A 0028 GLU OE1 6.746 C A 0050 LYS NZ
E A 0028 GLU OE2 4.793 C A 0050 LYS NZ
C A 0054 ASP OD2 10.31 C A 0014 LYS NZ
C A 0054 ASP OD1 10.96 H A 0061 LYS NZ
C A 0069 GLU OE1 11.87 C A 0022 ARG NH2
C A 0069 GLU OE2 11.82 C A 0022 ARG NH1
C A 0069 GLU OE2 10.33 C A 0022 ARG NH2
C A 0069 GLU OE1 7.846 H A 0062 LYS NZ
C A 0069 GLU OE2 9.242 H A 0062 LYS NZ
C A 0069 GLU OE1 9.437 H A 0065 LYS NZ
C A 0069 GLU OE2 11.48 H A 0065 LYS NZ
C A 0069 GLU OE1 4.002 H A 0066 LYS NZ
C A 0069 GLU OE2 2.777 H A 0066 LYS NZ
CHARGE_REPU 2.00 12.00 39
C A 0009 ARG NH1 5.799 C A 0035 HIS ND1
C A 0009 ARG NH1 7.438 C A 0035 HIS NE2
C A 0009 ARG NH2 7.399 C A 0035 HIS ND1
C A 0009 ARG NH2 8.847 C A 0035 HIS NE2
C A 0009 ARG NH1 11.64 C A 0050 LYS NZ
C A 0009 ARG NH2 11.79 C A 0050 LYS NZ
C A 0020 ARG NH1 6.778 C A 0022 ARG NH1
C A 0020 ARG NH1 8.662 C A 0022 ARG NH2
C A 0020 ARG NH2 5.183 C A 0022 ARG NH1
C A 0020 ARG NH2 7.192 C A 0022 ARG NH2
C A 0020 ARG NH1 6.179 C A 0023 HIS ND1
C A 0020 ARG NH1 5.816 C A 0023 HIS NE2
C A 0020 ARG NH2 6.358 C A 0023 HIS ND1
C A 0020 ARG NH2 6.589 C A 0023 HIS NE2
C A 0020 ARG NH1 10.32 C A 0049 ARG NH1
C A 0020 ARG NH2 11.98 C A 0049 ARG NH1
C A 0020 ARG NH2 11.39 H A 0066 LYS NZ
C A 0022 ARG NH1 5.280 C A 0023 HIS ND1
C A 0022 ARG NH1 6.970 C A 0023 HIS NE2
C A 0022 ARG NH2 5.665 C A 0023 HIS ND1
C A 0022 ARG NH2 7.488 C A 0023 HIS NE2
C A 0022 ARG NH1 10.70 C A 0046 LYS NZ
C A 0022 ARG NH2 9.042 C A 0046 LYS NZ
C A 0022 ARG NH1 9.184 H A 0066 LYS NZ
C A 0022 ARG NH2 7.909 H A 0066 LYS NZ
C A 0023 HIS ND1 8.820 C A 0046 LYS NZ
C A 0023 HIS NE2 10.12 C A 0046 LYS NZ
C A 0023 HIS ND1 8.077 C A 0049 ARG NH1
C A 0023 HIS ND1 10.18 C A 0049 ARG NH2
C A 0023 HIS NE2 7.249 C A 0049 ARG NH1
C A 0023 HIS NE2 9.295 C A 0049 ARG NH2
C A 0023 HIS ND1 10.34 H A 0066 LYS NZ
C A 0023 HIS NE2 10.73 H A 0066 LYS NZ
C A 0046 LYS NZ 11.90 H A 0066 LYS NZ
C A 0049 ARG NH2 11.25 C A 0050 LYS NZ
H A 0061 LYS NZ 11.97 H A 0062 LYS NZ
H A 0061 LYS NZ 6.922 H A 0065 LYS NZ
H A 0062 LYS NZ 7.150 H A 0065 LYS NZ
H A 0062 LYS NZ 8.469 H A 0066 LYS NZ
HB_MM 2.00 3.20 100
C A 0004 SER N 2.197 C A 0003 MET O
C A 0005 ALA N 2.197 C A 0004 SER O
C A 0006 LYS N 2.196 C A 0005 ALA O
C A 0007 GLU N 2.198 C A 0006 LYS O
C A 0008 LEU N 2.197 C A 0007 GLU O
C A 0009 ARG N 2.197 C A 0008 LEU O
C A 0009 ARG N 2.746 C A 0035 HIS O
C A 0010 CYS N 2.195 C A 0009 ARG O
C A 0010 CYS N 3.113 C A 0035 HIS O
C A 0011 GLN N 2.196 C A 0010 CYS O
C A 0012 CYS N 2.196 C A 0011 GLN O
C A 0013 VAL N 2.196 C A 0012 CYS O
C A 0014 LYS N 2.198 C A 0013 VAL O
C A 0015 THR N 2.194 C A 0014 LYS O
C A 0016 THR N 2.194 C A 0015 THR O
C A 0016 THR N 2.884 C A 0052 CYS O
C A 0017 SER N 3.063 C A 0015 THR O
C A 0017 SER N 2.202 C A 0016 THR O
C A 0018 GLN N 3.116 C A 0016 THR O
C A 0018 GLN N 2.195 C A 0017 SER O
C A 0019 VAL N 2.757 C A 0017 SER O
C A 0019 VAL N 2.197 C A 0018 GLN O
C A 0020 ARG N 2.198 C A 0019 VAL O
C A 0021 PRO N 2.230 C A 0020 ARG O
C A 0022 ARG N 2.199 C A 0021 PRO O
C A 0023 HIS N 2.197 C A 0022 ARG O
C A 0024 ILE N 2.194 C A 0023 HIS O
C A 0025 THR N 2.196 C A 0024 ILE O
C A 0025 THR N 3.112 E A 0044 THR O
E A 0026 SER N 2.196 C A 0025 THR O
E A 0027 LEU N 2.189 E A 0026 SER O
E A 0028 GLU N 2.203 E A 0027 LEU O
E A 0028 GLU N 2.766 E A 0042 ILE O
E A 0029 VAL N 2.194 E A 0028 GLU O
E A 0030 ILE N 2.194 E A 0029 VAL O
E A 0030 ILE N 2.971 E A 0040 GLN O
C A 0031 LYS N 2.196 E A 0030 ILE O
C A 0032 ALA N 2.194 C A 0031 LYS O
C A 0033 GLY N 3.109 C A 0031 LYS O
C A 0033 GLY N 2.201 C A 0032 ALA O
C A 0033 GLY N 2.516 C A 0036 CYS O
C A 0034 PRO N 2.230 C A 0033 GLY O
C A 0035 HIS N 2.205 C A 0034 PRO O
C A 0036 CYS N 2.983 C A 0034 PRO O
C A 0036 CYS N 2.191 C A 0035 HIS O
C A 0037 PRO N 2.230 C A 0036 CYS O
C A 0038 THR N 2.199 C A 0037 PRO O
C A 0039 ALA N 2.192 C A 0038 THR O
E A 0040 GLN N 2.985 E A 0030 ILE O
E A 0040 GLN N 3.140 C A 0038 THR O
E A 0040 GLN N 2.193 C A 0039 ALA O
E A 0041 LEU N 2.199 E A 0040 GLN O
E A 0042 ILE N 3.116 E A 0028 GLU O
E A 0042 ILE N 2.190 E A 0041 LEU O
E A 0043 ALA N 2.191 E A 0042 ILE O
E A 0043 ALA N 3.193 C A 0051 ILE O
E A 0044 THR N 2.639 E A 0026 SER O
E A 0044 THR N 2.206 E A 0043 ALA O
C A 0045 LEU N 2.197 E A 0044 THR O
C A 0046 LYS N 2.207 C A 0045 LEU O
C A 0047 ASN N 2.192 C A 0046 LYS O
C A 0048 GLY N 3.040 C A 0046 LYS O
C A 0048 GLY N 2.214 C A 0047 ASN O
C A 0049 ARG N 2.351 C A 0047 ASN O
C A 0049 ARG N 2.207 C A 0048 GLY O
C A 0050 LYS N 2.186 C A 0049 ARG O
C A 0051 ILE N 2.197 C A 0050 LYS O
C A 0052 CYS N 2.178 C A 0051 ILE O
C A 0053 LEU N 2.189 C A 0052 CYS O
C A 0054 ASP N 2.198 C A 0053 LEU O
C A 0055 LEU N 2.198 C A 0054 ASP O
C A 0056 GLN N 2.197 C A 0055 LEU O
C A 0057 ALA N 2.197 C A 0056 GLN O
H A 0058 PRO N 2.230 C A 0057 ALA O
H A 0059 LEU N 2.196 H A 0058 PRO O
H A 0060 TYR N 2.193 H A 0059 LEU O
H A 0061 LYS N 3.170 H A 0059 LEU O
H A 0061 LYS N 2.188 H A 0060 TYR O
H A 0062 LYS N 3.028 H A 0059 LEU O
H A 0062 LYS N 3.165 H A 0060 TYR O
H A 0062 LYS N 2.196 H A 0061 LYS O
H A 0063 ILE N 2.881 H A 0060 TYR O
H A 0063 ILE N 2.206 H A 0062 LYS O
H A 0064 ILE N 3.017 H A 0060 TYR O
H A 0064 ILE N 2.200 H A 0063 ILE O
H A 0065 LYS N 2.980 H A 0061 LYS O
H A 0065 LYS N 3.122 H A 0063 ILE O
H A 0065 LYS N 2.196 H A 0064 ILE O
H A 0066 LYS N 2.902 H A 0062 LYS O
H A 0066 LYS N 2.771 H A 0063 ILE O
H A 0066 LYS N 2.198 H A 0065 LYS O
H A 0067 LEU N 2.886 H A 0063 ILE O
H A 0067 LEU N 2.926 H A 0064 ILE O
H A 0067 LEU N 2.199 H A 0066 LYS O
H A 0068 LEU N 2.955 H A 0064 ILE O
H A 0068 LEU N 2.200 H A 0067 LEU O
C A 0069 GLU N 3.125 H A 0065 LYS O
C A 0069 GLU N 2.199 H A 0068 LEU O
C A 0070 SER N 2.684 H A 0068 LEU O
C A 0070 SER N 2.197 C A 0069 GLU O
HB_MS 2.00 3.20 3
C A 0010 CYS O 2.870 C A 0009 ARG NH2
E A 0026 SER O 2.417 E A 0044 THR OG1
C A 0039 ALA N 2.991 C A 0038 THR OG1
AROMATIC 0.00 8.00 4
H A 0061 LYS 6.364 H A 0060 TYR
C A 0020 ARG 6.401 C A 0023 HIS
C A 0022 ARG 6.184 C A 0023 HIS
C A 0049 ARG 7.863 C A 0023 HIS
SS_BOND 1.50 2.80 2
C A 0010 CYS SG 2.025 C A 0036 CYS SG
C A 0012 CYS SG 2.020 C A 0052 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 14
E A 0026 SER CB 3.768 E B 0030 ILE CA
E A 0026 SER CB 3.322 E B 0030 ILE CG1
E A 0029 VAL CG1 3.618 H B 0067 LEU CD1
E A 0030 ILE CA 3.729 E B 0026 SER CB
E A 0030 ILE CG1 3.283 E B 0026 SER CB
C A 0031 LYS CB 3.714 H B 0067 LEU CD2
C A 0031 LYS CG 3.563 H B 0067 LEU CD2
C A 0031 LYS CD 3.470 C B 0070 SER CB
C A 0031 LYS CE 3.781 C B 0070 SER CB
H A 0067 LEU CA 3.729 C B 0031 LYS CD
H A 0067 LEU CD1 3.583 C B 0031 LYS CA
H A 0067 LEU CD1 3.151 C B 0031 LYS CB
H A 0067 LEU CD1 3.157 C B 0031 LYS CG
H A 0067 LEU CD1 3.139 C B 0031 LYS CD
CHARGE_ATTR 2.00 12.00 8
E A 0028 GLU OE1 8.128 C B 0050 LYS NZ
E A 0028 GLU OE2 8.975 C B 0050 LYS NZ
C A 0031 LYS NZ 4.667 C B 0069 GLU OE1
C A 0031 LYS NZ 4.834 C B 0069 GLU OE2
C A 0050 LYS NZ 10.44 E B 0028 GLU OE1
C A 0050 LYS NZ 8.604 E B 0028 GLU OE2
C A 0069 GLU OE1 7.314 C B 0031 LYS NZ
C A 0069 GLU OE2 5.475 C B 0031 LYS NZ
CHARGE_REPU 2.00 12.00 17
C A 0022 ARG NH2 10.37 C B 0031 LYS NZ
C A 0023 HIS ND1 11.15 C B 0031 LYS NZ
C A 0023 HIS NE2 11.45 C B 0031 LYS NZ
E A 0028 GLU OE1 6.713 E B 0028 GLU OE1
E A 0028 GLU OE1 4.732 E B 0028 GLU OE2
E A 0028 GLU OE2 6.988 E B 0028 GLU OE1
E A 0028 GLU OE2 4.988 E B 0028 GLU OE2
C A 0031 LYS NZ 11.70 C B 0023 HIS ND1
C A 0031 LYS NZ 11.66 H B 0062 LYS NZ
C A 0031 LYS NZ 8.745 H B 0066 LYS NZ
C A 0046 LYS NZ 8.661 C B 0031 LYS NZ
C A 0046 LYS NZ 10.65 C B 0035 HIS ND1
C A 0046 LYS NZ 11.72 C B 0035 HIS NE2
C A 0050 LYS NZ 11.83 C B 0050 LYS NZ
H A 0061 LYS NZ 11.23 H B 0061 LYS NZ
H A 0061 LYS NZ 7.106 H B 0065 LYS NZ
H A 0066 LYS NZ 6.181 C B 0031 LYS NZ
HB_MM 2.00 3.20 2
E A 0027 LEU O 3.151 E B 0029 VAL N
E A 0029 VAL N 3.152 E B 0027 LEU O
HB_MS 2.00 3.20 1
C A 0031 LYS NZ 2.842 H B 0066 LYS O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 4
C A 0011 GLN CG 3.627 C C 0011 GLN CG
C A 0011 GLN CG 3.678 C C 0011 GLN CD
C A 0018 GLN CD 3.357 C C 0007 GLU CG
C A 0018 GLN CD 2.964 C C 0007 GLU CD
CHARGE_ATTR 2.00 12.00 16
C A 0009 ARG NH1 10.02 E C 0028 GLU OE1
C A 0009 ARG NH1 10.60 E C 0028 GLU OE2
C A 0009 ARG NH2 10.85 E C 0028 GLU OE1
C A 0009 ARG NH2 11.67 E C 0028 GLU OE2
C A 0014 LYS NZ 11.65 C C 0007 GLU OE1
C A 0014 LYS NZ 11.22 C C 0007 GLU OE2
E A 0028 GLU OE2 11.80 C C 0035 HIS ND1
E A 0028 GLU OE2 11.78 C C 0035 HIS NE2
E A 0028 GLU OE1 6.238 C C 0050 LYS NZ
E A 0028 GLU OE2 8.082 C C 0050 LYS NZ
C A 0049 ARG NH1 10.60 C C 0007 GLU OE1
C A 0049 ARG NH2 10.74 C C 0007 GLU OE1
C A 0050 LYS NZ 4.003 E C 0028 GLU OE1
C A 0050 LYS NZ 4.885 E C 0028 GLU OE2
C A 0054 ASP OD1 11.93 C C 0009 ARG NH1
C A 0054 ASP OD2 11.21 C C 0009 ARG NH1
CHARGE_REPU 2.00 12.00 28
C A 0009 ARG NH1 11.85 C C 0009 ARG NH1
C A 0009 ARG NH1 11.23 C C 0009 ARG NH2
C A 0009 ARG NH2 9.937 C C 0009 ARG NH1
C A 0009 ARG NH2 9.113 C C 0009 ARG NH2
C A 0009 ARG NH1 11.81 C C 0014 LYS NZ
C A 0009 ARG NH2 11.49 C C 0014 LYS NZ
C A 0009 ARG NH2 11.76 C C 0035 HIS ND1
C A 0009 ARG NH1 11.28 C C 0049 ARG NH2
C A 0009 ARG NH1 11.19 C C 0050 LYS NZ
C A 0014 LYS NZ 8.621 C C 0009 ARG NH1
C A 0014 LYS NZ 8.611 C C 0009 ARG NH2
E A 0028 GLU OE1 7.074 E C 0028 GLU OE1
E A 0028 GLU OE1 5.542 E C 0028 GLU OE2
E A 0028 GLU OE2 6.002 E C 0028 GLU OE1
E A 0028 GLU OE2 4.915 E C 0028 GLU OE2
C A 0035 HIS ND1 8.711 C C 0049 ARG NH1
C A 0035 HIS ND1 7.128 C C 0049 ARG NH2
C A 0035 HIS NE2 9.293 C C 0049 ARG NH1
C A 0035 HIS NE2 7.888 C C 0049 ARG NH2
C A 0035 HIS ND1 8.607 C C 0050 LYS NZ
C A 0035 HIS NE2 7.495 C C 0050 LYS NZ
C A 0049 ARG NH1 8.244 C C 0035 HIS ND1
C A 0049 ARG NH1 8.090 C C 0035 HIS NE2
C A 0049 ARG NH2 6.743 C C 0035 HIS ND1
C A 0049 ARG NH2 6.199 C C 0035 HIS NE2
C A 0050 LYS NZ 7.914 C C 0035 HIS ND1
C A 0050 LYS NZ 7.371 C C 0035 HIS NE2
C A 0050 LYS NZ 11.49 C C 0050 LYS NZ
HB_MS 2.00 3.20 2
C A 0013 VAL O 2.639 C C 0009 ARG NH1
C A 0013 VAL O 3.070 C C 0009 ARG NH2
HB_SS 2.00 3.20 1
C A 0018 GLN NE2 2.888 C C 0007 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
CHARGE_ATTR 2.00 12.00 4
E A 0028 GLU OE1 11.97 C D 0050 LYS NZ
E A 0028 GLU OE2 11.37 C D 0050 LYS NZ
C A 0050 LYS NZ 10.50 E D 0028 GLU OE1
C A 0050 LYS NZ 10.38 E D 0028 GLU OE2
CHARGE_REPU 2.00 12.00 9
E A 0028 GLU OE1 9.102 E D 0028 GLU OE1
E A 0028 GLU OE1 9.464 E D 0028 GLU OE2
E A 0028 GLU OE2 9.119 E D 0028 GLU OE1
E A 0028 GLU OE2 9.167 E D 0028 GLU OE2
C A 0046 LYS NZ 11.18 C D 0046 LYS NZ
C A 0046 LYS NZ 8.452 C D 0049 ARG NH1
C A 0046 LYS NZ 9.667 C D 0049 ARG NH2
C A 0049 ARG NH1 11.50 C D 0046 LYS NZ
C A 0049 ARG NH2 11.22 C D 0046 LYS NZ
HB_MM 2.00 3.20 2
C A 0046 LYS O 2.873 C D 0048 GLY N
C A 0048 GLY N 2.996 C D 0046 LYS O
HB_MS 2.00 3.20 1
C A 0048 GLY O 3.113 C D 0025 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 322
C B 0003 MET C 2.423 C B 0004 SER CA
C B 0003 MET C 3.668 C B 0004 SER C
C B 0003 MET C 3.134 C B 0004 SER CB
C B 0004 SER C 2.423 C B 0005 ALA CA
C B 0004 SER C 3.691 C B 0005 ALA C
C B 0004 SER C 3.029 C B 0005 ALA CB
C B 0005 ALA C 2.422 C B 0006 LYS CA
C B 0005 ALA C 3.691 C B 0006 LYS C
C B 0005 ALA C 3.023 C B 0006 LYS CB
C B 0005 ALA C 3.584 C B 0006 LYS CG
C B 0006 LYS C 2.421 C B 0007 GLU CA
C B 0006 LYS C 2.940 C B 0007 GLU C
C B 0006 LYS C 3.694 C B 0007 GLU CB
C B 0007 GLU C 2.422 C B 0008 LEU CA
C B 0007 GLU C 3.501 C B 0008 LEU C
C B 0007 GLU C 3.433 C B 0008 LEU CB
C B 0008 LEU C 2.435 C B 0009 ARG CA
C B 0008 LEU C 3.685 C B 0009 ARG C
C B 0008 LEU C 3.145 C B 0009 ARG CB
C B 0008 LEU C 3.468 C B 0009 ARG CG
C B 0008 LEU CD1 3.726 C B 0034 PRO C
C B 0008 LEU CB 3.164 C B 0035 HIS CA
C B 0008 LEU CB 3.245 C B 0035 HIS C
C B 0008 LEU CB 3.723 C B 0035 HIS CB
C B 0008 LEU CG 3.492 C B 0035 HIS CA
C B 0008 LEU CD1 3.417 C B 0035 HIS CA
C B 0008 LEU CD2 3.346 C B 0035 HIS CA
C B 0008 LEU CD2 3.524 C B 0035 HIS CB
C B 0009 ARG C 2.419 C B 0010 CYS CA
C B 0009 ARG C 3.113 C B 0010 CYS C
C B 0009 ARG C 3.681 C B 0010 CYS CB
C B 0009 ARG C 3.493 C B 0035 HIS CD2
C B 0010 CYS C 2.429 C B 0011 GLN CA
C B 0010 CYS C 2.901 C B 0011 GLN C
C B 0010 CYS C 3.695 C B 0011 GLN CB
C B 0011 GLN C 2.415 C B 0012 CYS CA
C B 0011 GLN C 3.584 C B 0012 CYS C
C B 0011 GLN C 3.308 C B 0012 CYS CB
C B 0011 GLN CB 3.767 E B 0040 GLN CD
C B 0012 CYS C 2.423 C B 0013 VAL CA
C B 0012 CYS C 3.159 C B 0013 VAL C
C B 0012 CYS C 3.660 C B 0013 VAL CB
C B 0012 CYS CB 3.371 E B 0042 ILE CD1
C B 0012 CYS CB 3.470 C B 0052 CYS CB
C B 0013 VAL C 2.419 C B 0014 LYS CA
C B 0013 VAL C 2.935 C B 0014 LYS C
C B 0013 VAL C 2.974 C B 0014 LYS CB
C B 0014 LYS C 2.416 C B 0015 THR CA
C B 0014 LYS C 3.183 C B 0015 THR C
C B 0014 LYS C 3.647 C B 0015 THR CB
C B 0015 THR C 2.418 C B 0016 THR CA
C B 0015 THR C 3.226 C B 0016 THR C
C B 0015 THR C 3.628 C B 0016 THR CB
C B 0015 THR CG2 3.479 C B 0053 LEU CA
C B 0015 THR CG2 2.972 C B 0053 LEU C
C B 0015 THR CG2 3.265 C B 0054 ASP CA
C B 0015 THR CG2 3.161 C B 0054 ASP CB
C B 0015 THR CG2 3.696 C B 0054 ASP CG
C B 0016 THR C 2.428 C B 0017 SER CA
C B 0016 THR C 3.109 C B 0017 SER C
C B 0016 THR C 3.682 C B 0017 SER CB
C B 0016 THR CG2 3.747 C B 0018 GLN CG
C B 0016 THR C 3.516 C B 0053 LEU CD2
C B 0017 SER C 2.427 C B 0018 GLN CA
C B 0017 SER C 2.905 C B 0018 GLN C
C B 0017 SER C 3.697 C B 0018 GLN CB
C B 0017 SER CA 3.378 C B 0053 LEU CD2
C B 0017 SER CB 3.558 H B 0059 LEU CD2
C B 0018 GLN C 2.424 C B 0019 VAL CA
C B 0018 GLN C 3.223 C B 0019 VAL C
C B 0018 GLN C 3.635 C B 0019 VAL CB
C B 0019 VAL C 2.422 C B 0020 ARG CA
C B 0019 VAL C 3.320 C B 0020 ARG C
C B 0019 VAL C 3.588 C B 0020 ARG CB
C B 0019 VAL CG1 3.731 C B 0045 LEU CD1
C B 0019 VAL CG2 3.582 C B 0051 ILE CG2
C B 0020 ARG CA 2.841 C B 0021 PRO CD
C B 0020 ARG C 2.446 C B 0021 PRO CA
C B 0020 ARG C 3.172 C B 0021 PRO C
C B 0020 ARG C 3.613 C B 0021 PRO CB
C B 0020 ARG C 3.664 C B 0021 PRO CG
C B 0020 ARG C 2.474 C B 0021 PRO CD
C B 0020 ARG CB 3.480 C B 0021 PRO CD
C B 0020 ARG CG 3.402 C B 0021 PRO CD
C B 0021 PRO C 2.423 C B 0022 ARG CA
C B 0021 PRO C 3.698 C B 0022 ARG C
C B 0021 PRO C 2.963 C B 0022 ARG CB
C B 0021 PRO C 3.572 C B 0022 ARG CG
C B 0022 ARG C 2.426 C B 0023 HIS CA
C B 0022 ARG C 3.226 C B 0023 HIS C
C B 0022 ARG C 3.665 C B 0023 HIS CB
C B 0022 ARG C 3.787 C B 0023 HIS CG
C B 0022 ARG CB 3.739 C B 0023 HIS CD2
C B 0023 HIS C 2.429 C B 0024 ILE CA
C B 0023 HIS C 2.907 C B 0024 ILE C
C B 0023 HIS C 3.703 C B 0024 ILE CB
C B 0023 HIS CB 3.678 C B 0046 LYS CG
C B 0024 ILE C 2.422 C B 0025 THR CA
C B 0024 ILE C 3.545 C B 0025 THR C
C B 0024 ILE C 3.380 C B 0025 THR CB
C B 0024 ILE CD1 3.681 E B 0044 THR C
C B 0024 ILE CD1 3.707 C B 0045 LEU CA
C B 0024 ILE CD1 3.502 C B 0045 LEU CG
C B 0025 THR C 2.430 E B 0026 SER CA
C B 0025 THR C 3.681 E B 0026 SER C
C B 0025 THR C 3.100 E B 0026 SER CB
C B 0025 THR CG2 3.431 E B 0044 THR C
C B 0025 THR CG2 3.589 E B 0044 THR CB
C B 0025 THR CG2 3.370 C B 0045 LEU C
E B 0026 SER C 2.408 E B 0027 LEU CA
E B 0026 SER C 3.634 E B 0027 LEU C
E B 0026 SER C 3.173 E B 0027 LEU CB
E B 0027 LEU C 2.424 E B 0028 GLU CA
E B 0027 LEU C 3.239 E B 0028 GLU C
E B 0027 LEU C 3.626 E B 0028 GLU CB
E B 0027 LEU C 3.718 E B 0028 GLU CG
E B 0027 LEU CD1 3.352 E B 0028 GLU C
E B 0027 LEU CD1 3.653 E B 0029 VAL CG2
E B 0027 LEU CD1 3.324 E B 0041 LEU CG
E B 0027 LEU CD1 3.099 E B 0041 LEU CD1
E B 0027 LEU CD1 3.563 E B 0041 LEU CD2
E B 0027 LEU CA 3.581 E B 0043 ALA CA
E B 0027 LEU CB 3.419 E B 0043 ALA CA
E B 0027 LEU CB 3.475 E B 0043 ALA CB
E B 0027 LEU CD2 3.117 H B 0063 ILE CG2
E B 0028 GLU CA 3.800 E B 0029 VAL CA
E B 0028 GLU C 2.420 E B 0029 VAL CA
E B 0028 GLU C 3.527 E B 0029 VAL C
E B 0028 GLU C 3.399 E B 0029 VAL CB
E B 0028 GLU C 3.296 E B 0029 VAL CG2
E B 0029 VAL C 2.420 E B 0030 ILE CA
E B 0029 VAL C 3.385 E B 0030 ILE C
E B 0029 VAL C 3.538 E B 0030 ILE CB
E B 0029 VAL C 3.553 E B 0030 ILE CG1
E B 0029 VAL CA 3.448 E B 0041 LEU CD1
E B 0029 VAL CB 3.589 E B 0041 LEU CD1
E B 0029 VAL CG1 3.527 E B 0041 LEU CD1
E B 0029 VAL CG2 3.234 E B 0041 LEU CD1
E B 0030 ILE C 2.423 C B 0031 LYS CA
E B 0030 ILE C 3.130 C B 0031 LYS C
E B 0030 ILE C 3.672 C B 0031 LYS CB
E B 0030 ILE CD1 3.766 E B 0040 GLN CD
C B 0031 LYS C 2.420 C B 0032 ALA CA
C B 0031 LYS C 3.124 C B 0032 ALA C
C B 0031 LYS C 3.663 C B 0032 ALA CB
C B 0032 ALA C 2.424 C B 0033 GLY CA
C B 0032 ALA C 3.134 C B 0033 GLY C
C B 0032 ALA CB 3.522 C B 0037 PRO CA
C B 0032 ALA CB 2.937 C B 0037 PRO C
C B 0032 ALA CB 3.438 C B 0038 THR C
C B 0033 GLY CA 2.816 C B 0034 PRO CD
C B 0033 GLY C 2.443 C B 0034 PRO CA
C B 0033 GLY C 3.134 C B 0034 PRO C
C B 0033 GLY C 3.615 C B 0034 PRO CB
C B 0033 GLY C 3.658 C B 0034 PRO CG
C B 0033 GLY C 2.462 C B 0034 PRO CD
C B 0033 GLY C 3.799 C B 0036 CYS C
C B 0034 PRO CA 3.791 C B 0035 HIS CA
C B 0034 PRO C 2.401 C B 0035 HIS CA
C B 0034 PRO C 2.955 C B 0035 HIS C
C B 0034 PRO C 3.693 C B 0035 HIS CB
C B 0035 HIS C 2.411 C B 0036 CYS CA
C B 0035 HIS C 3.536 C B 0036 CYS C
C B 0035 HIS C 3.375 C B 0036 CYS CB
C B 0035 HIS CD2 3.493 C B 0036 CYS CB
C B 0035 HIS C 3.607 C B 0037 PRO CD
C B 0036 CYS CA 2.836 C B 0037 PRO CD
C B 0036 CYS C 2.442 C B 0037 PRO CA
C B 0036 CYS C 3.093 C B 0037 PRO C
C B 0036 CYS C 3.624 C B 0037 PRO CB
C B 0036 CYS C 3.656 C B 0037 PRO CG
C B 0036 CYS C 2.472 C B 0037 PRO CD
C B 0037 PRO C 2.430 C B 0038 THR CA
C B 0037 PRO C 3.217 C B 0038 THR C
C B 0037 PRO C 3.632 C B 0038 THR CB
C B 0038 THR C 2.409 C B 0039 ALA CA
C B 0038 THR C 2.907 C B 0039 ALA C
C B 0038 THR C 3.695 C B 0039 ALA CB
C B 0039 ALA C 2.413 E B 0040 GLN CA
C B 0039 ALA C 3.449 E B 0040 GLN C
C B 0039 ALA C 3.479 E B 0040 GLN CB
E B 0040 GLN C 2.434 E B 0041 LEU CA
E B 0040 GLN C 3.378 E B 0041 LEU C
E B 0040 GLN C 3.557 E B 0041 LEU CB
E B 0041 LEU C 2.405 E B 0042 ILE CA
E B 0041 LEU C 3.380 E B 0042 ILE C
E B 0041 LEU C 3.493 E B 0042 ILE CB
E B 0041 LEU C 3.584 E B 0042 ILE CG1
E B 0041 LEU CD2 3.618 C B 0053 LEU CB
E B 0041 LEU CG 3.792 C B 0055 LEU CD2
E B 0041 LEU CD1 3.126 C B 0055 LEU CD2
E B 0041 LEU CD2 3.763 C B 0055 LEU CD2
E B 0042 ILE CA 3.795 E B 0043 ALA CA
E B 0042 ILE C 2.394 E B 0043 ALA CA
E B 0042 ILE C 3.609 E B 0043 ALA C
E B 0042 ILE C 3.240 E B 0043 ALA CB
E B 0042 ILE CA 3.753 C B 0052 CYS CB
E B 0042 ILE CD1 3.124 C B 0052 CYS CB
E B 0043 ALA CA 3.790 E B 0044 THR CA
E B 0043 ALA C 2.427 E B 0044 THR CA
E B 0043 ALA C 3.610 E B 0044 THR C
E B 0043 ALA C 3.267 E B 0044 THR CB
E B 0043 ALA CB 2.910 C B 0051 ILE CD1
E B 0044 THR C 2.428 C B 0045 LEU CA
E B 0044 THR C 3.358 C B 0045 LEU C
E B 0044 THR C 3.580 C B 0045 LEU CB
E B 0044 THR CG2 3.351 C B 0050 LYS CG
E B 0044 THR CG2 3.429 C B 0050 LYS CD
C B 0045 LEU C 2.420 C B 0046 LYS CA
C B 0045 LEU C 3.007 C B 0046 LYS C
C B 0045 LEU C 3.704 C B 0046 LYS CB
C B 0045 LEU CB 3.478 C B 0049 ARG CG
C B 0045 LEU CB 3.622 C B 0049 ARG CD
C B 0045 LEU CD1 3.749 C B 0049 ARG CZ
C B 0046 LYS CA 3.781 C B 0047 ASN CA
C B 0046 LYS C 2.398 C B 0047 ASN CA
C B 0046 LYS C 3.098 C B 0047 ASN C
C B 0046 LYS C 3.635 C B 0047 ASN CB
C B 0046 LYS C 3.789 C B 0047 ASN CG
C B 0046 LYS CE 3.522 C B 0047 ASN CG
C B 0047 ASN C 2.471 C B 0048 GLY CA
C B 0047 ASN C 2.903 C B 0048 GLY C
C B 0048 GLY CA 3.785 C B 0049 ARG CA
C B 0048 GLY C 2.435 C B 0049 ARG CA
C B 0048 GLY C 3.504 C B 0049 ARG C
C B 0048 GLY C 3.389 C B 0049 ARG CB
C B 0049 ARG C 2.392 C B 0050 LYS CA
C B 0049 ARG C 3.631 C B 0050 LYS C
C B 0049 ARG C 3.174 C B 0050 LYS CB
C B 0049 ARG C 3.268 C B 0050 LYS CG
C B 0049 ARG C 3.260 C B 0050 LYS CD
C B 0050 LYS CA 3.756 C B 0051 ILE CA
C B 0050 LYS C 2.411 C B 0051 ILE CA
C B 0050 LYS C 3.396 C B 0051 ILE C
C B 0050 LYS C 3.455 C B 0051 ILE CB
C B 0050 LYS C 3.657 C B 0051 ILE CG2
C B 0051 ILE C 2.401 C B 0052 CYS CA
C B 0051 ILE C 3.653 C B 0052 CYS C
C B 0051 ILE C 2.935 C B 0052 CYS CB
C B 0052 CYS CA 3.777 C B 0053 LEU CA
C B 0052 CYS C 2.391 C B 0053 LEU CA
C B 0052 CYS C 3.543 C B 0053 LEU C
C B 0052 CYS C 3.281 C B 0053 LEU CB
C B 0052 CYS C 3.233 C B 0053 LEU CG
C B 0052 CYS C 3.518 C B 0053 LEU CD2
C B 0053 LEU C 2.426 C B 0054 ASP CA
C B 0053 LEU C 3.311 C B 0054 ASP C
C B 0053 LEU C 3.598 C B 0054 ASP CB
C B 0053 LEU CD1 3.055 H B 0063 ILE CD1
C B 0054 ASP C 2.427 C B 0055 LEU CA
C B 0054 ASP C 3.595 C B 0055 LEU C
C B 0054 ASP C 3.316 C B 0055 LEU CB
C B 0054 ASP C 3.552 C B 0055 LEU CD2
C B 0055 LEU C 2.424 C B 0056 GLN CA
C B 0055 LEU C 3.508 C B 0056 GLN C
C B 0055 LEU C 3.427 C B 0056 GLN CB
C B 0055 LEU CA 3.678 H B 0060 TYR CD1
C B 0055 LEU C 3.633 H B 0060 TYR CE1
C B 0055 LEU CD1 3.443 H B 0060 TYR CD2
C B 0055 LEU CD1 3.647 H B 0060 TYR CE1
C B 0055 LEU CD1 3.009 H B 0060 TYR CE2
C B 0055 LEU CD1 3.125 H B 0060 TYR CZ
C B 0055 LEU CD2 3.703 H B 0060 TYR CG
C B 0055 LEU CD2 3.579 H B 0060 TYR CD2
C B 0056 GLN C 2.418 C B 0057 ALA CA
C B 0056 GLN C 3.603 C B 0057 ALA C
C B 0056 GLN C 3.285 C B 0057 ALA CB
C B 0057 ALA CA 2.830 H B 0058 PRO CD
C B 0057 ALA C 2.443 H B 0058 PRO CA
C B 0057 ALA C 3.175 H B 0058 PRO C
C B 0057 ALA C 3.611 H B 0058 PRO CB
C B 0057 ALA C 3.662 H B 0058 PRO CG
C B 0057 ALA C 2.471 H B 0058 PRO CD
C B 0057 ALA CB 2.953 H B 0058 PRO CD
H B 0058 PRO C 2.416 H B 0059 LEU CA
H B 0058 PRO C 3.046 H B 0059 LEU C
H B 0058 PRO C 3.687 H B 0059 LEU CB
H B 0058 PRO CA 3.611 H B 0061 LYS CG
H B 0058 PRO CA 3.578 H B 0061 LYS CD
H B 0058 PRO C 3.715 H B 0061 LYS CG
H B 0058 PRO CB 3.656 H B 0061 LYS CD
H B 0058 PRO CB 3.795 H B 0061 LYS CE
H B 0059 LEU C 2.404 H B 0060 TYR CA
H B 0059 LEU C 3.011 H B 0060 TYR C
H B 0059 LEU C 3.686 H B 0060 TYR CB
H B 0060 TYR C 2.421 H B 0061 LYS CA
H B 0060 TYR C 2.986 H B 0061 LYS C
H B 0060 TYR C 3.714 H B 0061 LYS CB
H B 0060 TYR CA 3.735 H B 0063 ILE CD1
H B 0060 TYR CD2 3.440 H B 0064 ILE CD1
H B 0060 TYR CE2 3.181 H B 0064 ILE CD1
H B 0061 LYS C 2.415 H B 0062 LYS CA
H B 0061 LYS C 3.069 H B 0062 LYS C
H B 0061 LYS C 3.670 H B 0062 LYS CB
H B 0062 LYS C 2.441 H B 0063 ILE CA
H B 0062 LYS C 3.067 H B 0063 ILE C
H B 0062 LYS C 3.692 H B 0063 ILE CB
H B 0063 ILE C 2.425 H B 0064 ILE CA
H B 0063 ILE C 2.926 H B 0064 ILE C
H B 0063 ILE C 3.693 H B 0064 ILE CB
H B 0064 ILE C 2.419 H B 0065 LYS CA
H B 0064 ILE C 2.979 H B 0065 LYS C
H B 0064 ILE C 3.696 H B 0065 LYS CB
H B 0064 ILE C 3.597 H B 0068 LEU CD1
H B 0064 ILE CG2 3.712 H B 0068 LEU CD1
H B 0065 LYS C 2.420 H B 0066 LYS CA
H B 0065 LYS C 3.053 H B 0066 LYS C
H B 0065 LYS C 3.685 H B 0066 LYS CB
H B 0065 LYS CA 3.573 H B 0068 LEU CD1
H B 0066 LYS C 2.426 H B 0067 LEU CA
H B 0066 LYS C 3.164 H B 0067 LEU C
H B 0066 LYS C 3.661 H B 0067 LEU CB
H B 0066 LYS C 3.427 C B 0069 GLU CG
H B 0067 LEU C 2.428 H B 0068 LEU CA
H B 0067 LEU C 3.111 H B 0068 LEU C
H B 0067 LEU C 3.674 H B 0068 LEU CB
H B 0068 LEU C 2.434 C B 0069 GLU CA
H B 0068 LEU C 2.893 C B 0069 GLU C
H B 0068 LEU C 3.691 C B 0069 GLU CB
C B 0069 GLU C 2.422 C B 0070 SER CA
C B 0069 GLU C 3.467 C B 0070 SER C
C B 0069 GLU C 3.467 C B 0070 SER CB
CHARGE_ATTR 2.00 12.00 21
C B 0007 GLU OE1 9.608 C B 0006 LYS NZ
C B 0007 GLU OE2 11.63 C B 0006 LYS NZ
C B 0007 GLU OE1 9.730 C B 0009 ARG NH1
C B 0007 GLU OE1 11.67 C B 0009 ARG NH2
C B 0007 GLU OE2 9.525 C B 0009 ARG NH1
C B 0007 GLU OE2 11.25 C B 0009 ARG NH2
C B 0007 GLU OE2 11.41 C B 0014 LYS NZ
E B 0028 GLU OE1 10.48 C B 0035 HIS NE2
E B 0028 GLU OE1 5.806 C B 0050 LYS NZ
E B 0028 GLU OE2 5.470 C B 0050 LYS NZ
C B 0054 ASP OD2 10.22 C B 0014 LYS NZ
C B 0054 ASP OD1 11.03 H B 0061 LYS NZ
C B 0054 ASP OD2 11.97 H B 0061 LYS NZ
C B 0054 ASP OD1 11.83 H B 0062 LYS NZ
C B 0069 GLU OE2 10.72 C B 0022 ARG NH1
C B 0069 GLU OE2 11.71 C B 0022 ARG NH2
C B 0069 GLU OE2 11.72 C B 0023 HIS ND1
C B 0069 GLU OE1 11.81 H B 0062 LYS NZ
C B 0069 GLU OE2 9.935 H B 0062 LYS NZ
C B 0069 GLU OE1 9.001 H B 0066 LYS NZ
C B 0069 GLU OE2 6.937 H B 0066 LYS NZ
CHARGE_REPU 2.00 12.00 38
C B 0009 ARG NH1 9.836 C B 0035 HIS ND1
C B 0009 ARG NH1 9.914 C B 0035 HIS NE2
C B 0009 ARG NH2 10.93 C B 0035 HIS ND1
C B 0009 ARG NH2 10.91 C B 0035 HIS NE2
C B 0020 ARG NH1 7.169 C B 0022 ARG NH1
C B 0020 ARG NH1 7.761 C B 0022 ARG NH2
C B 0020 ARG NH2 5.642 C B 0022 ARG NH1
C B 0020 ARG NH2 6.358 C B 0022 ARG NH2
C B 0020 ARG NH1 11.27 C B 0023 HIS NE2
C B 0020 ARG NH2 11.12 C B 0023 HIS NE2
C B 0020 ARG NH1 8.731 H B 0062 LYS NZ
C B 0020 ARG NH2 6.725 H B 0062 LYS NZ
C B 0020 ARG NH1 10.44 H B 0066 LYS NZ
C B 0020 ARG NH2 8.742 H B 0066 LYS NZ
C B 0022 ARG NH1 8.660 C B 0023 HIS ND1
C B 0022 ARG NH1 7.406 C B 0023 HIS NE2
C B 0022 ARG NH2 9.022 C B 0023 HIS ND1
C B 0022 ARG NH2 7.717 C B 0023 HIS NE2
C B 0022 ARG NH1 5.114 H B 0062 LYS NZ
C B 0022 ARG NH2 6.872 H B 0062 LYS NZ
C B 0022 ARG NH1 4.254 H B 0066 LYS NZ
C B 0022 ARG NH2 5.978 H B 0066 LYS NZ
C B 0023 HIS ND1 7.062 C B 0046 LYS NZ
C B 0023 HIS NE2 8.678 C B 0046 LYS NZ
C B 0023 HIS ND1 9.741 C B 0049 ARG NH1
C B 0023 HIS ND1 11.08 C B 0049 ARG NH2
C B 0023 HIS NE2 9.071 C B 0049 ARG NH1
C B 0023 HIS NE2 10.22 C B 0049 ARG NH2
C B 0023 HIS NE2 11.59 H B 0062 LYS NZ
C B 0023 HIS ND1 9.163 H B 0066 LYS NZ
C B 0023 HIS NE2 8.814 H B 0066 LYS NZ
C B 0046 LYS NZ 9.587 C B 0049 ARG NH1
C B 0046 LYS NZ 11.45 C B 0049 ARG NH2
C B 0049 ARG NH2 11.96 C B 0050 LYS NZ
H B 0061 LYS NZ 9.425 H B 0062 LYS NZ
H B 0061 LYS NZ 6.045 H B 0065 LYS NZ
H B 0062 LYS NZ 10.39 H B 0065 LYS NZ
H B 0062 LYS NZ 4.001 H B 0066 LYS NZ
HB_MM 2.00 3.20 101
C B 0004 SER N 2.196 C B 0003 MET O
C B 0005 ALA N 2.196 C B 0004 SER O
C B 0006 LYS N 2.197 C B 0005 ALA O
C B 0007 GLU N 2.196 C B 0006 LYS O
C B 0008 LEU N 3.017 C B 0006 LYS O
C B 0008 LEU N 2.196 C B 0007 GLU O
C B 0009 ARG N 2.198 C B 0008 LEU O
C B 0009 ARG N 3.061 C B 0035 HIS O
C B 0010 CYS N 2.195 C B 0009 ARG O
C B 0011 GLN N 2.198 C B 0010 CYS O
C B 0012 CYS N 2.722 C B 0010 CYS O
C B 0012 CYS N 2.195 C B 0011 GLN O
C B 0013 VAL N 2.198 C B 0012 CYS O
C B 0014 LYS N 2.195 C B 0013 VAL O
C B 0015 THR N 2.194 C B 0014 LYS O
C B 0016 THR N 2.195 C B 0015 THR O
C B 0016 THR N 2.892 C B 0052 CYS O
C B 0017 SER N 3.067 C B 0015 THR O
C B 0017 SER N 2.202 C B 0016 THR O
C B 0018 GLN N 3.113 C B 0016 THR O
C B 0018 GLN N 2.195 C B 0017 SER O
C B 0019 VAL N 2.756 C B 0017 SER O
C B 0019 VAL N 2.197 C B 0018 GLN O
C B 0020 ARG N 2.196 C B 0019 VAL O
C B 0021 PRO N 2.231 C B 0020 ARG O
C B 0022 ARG N 2.197 C B 0021 PRO O
C B 0023 HIS N 2.198 C B 0022 ARG O
C B 0024 ILE N 2.197 C B 0023 HIS O
C B 0025 THR N 2.194 C B 0024 ILE O
C B 0025 THR N 3.107 E B 0044 THR O
E B 0026 SER N 2.198 C B 0025 THR O
E B 0027 LEU N 2.189 E B 0026 SER O
E B 0028 GLU N 2.203 E B 0027 LEU O
E B 0028 GLU N 2.762 E B 0042 ILE O
E B 0029 VAL N 2.196 E B 0028 GLU O
E B 0030 ILE N 2.194 E B 0029 VAL O
E B 0030 ILE N 2.951 E B 0040 GLN O
C B 0031 LYS N 2.198 E B 0030 ILE O
C B 0032 ALA N 2.196 C B 0031 LYS O
C B 0033 GLY N 3.085 C B 0031 LYS O
C B 0033 GLY N 2.196 C B 0032 ALA O
C B 0033 GLY N 2.521 C B 0036 CYS O
C B 0034 PRO N 2.229 C B 0033 GLY O
C B 0035 HIS N 2.197 C B 0034 PRO O
C B 0036 CYS N 2.941 C B 0034 PRO O
C B 0036 CYS N 2.189 C B 0035 HIS O
C B 0037 PRO N 2.229 C B 0036 CYS O
C B 0038 THR N 2.203 C B 0037 PRO O
C B 0039 ALA N 2.191 C B 0038 THR O
E B 0040 GLN N 2.980 E B 0030 ILE O
E B 0040 GLN N 3.116 C B 0038 THR O
E B 0040 GLN N 2.193 C B 0039 ALA O
E B 0041 LEU N 2.201 E B 0040 GLN O
E B 0042 ILE N 3.096 E B 0028 GLU O
E B 0042 ILE N 2.189 E B 0041 LEU O
E B 0043 ALA N 2.190 E B 0042 ILE O
E B 0043 ALA N 3.199 C B 0051 ILE O
E B 0044 THR N 2.640 E B 0026 SER O
E B 0044 THR N 2.207 E B 0043 ALA O
C B 0045 LEU N 2.197 E B 0044 THR O
C B 0046 LYS N 2.208 C B 0045 LEU O
C B 0047 ASN N 2.192 C B 0046 LYS O
C B 0048 GLY N 3.127 C B 0046 LYS O
C B 0048 GLY N 2.215 C B 0047 ASN O
C B 0049 ARG N 2.349 C B 0047 ASN O
C B 0049 ARG N 2.207 C B 0048 GLY O
C B 0050 LYS N 2.185 C B 0049 ARG O
C B 0051 ILE N 2.198 C B 0050 LYS O
C B 0052 CYS N 2.177 C B 0051 ILE O
C B 0053 LEU N 2.189 C B 0052 CYS O
C B 0054 ASP N 2.199 C B 0053 LEU O
C B 0055 LEU N 2.199 C B 0054 ASP O
C B 0056 GLN N 2.196 C B 0055 LEU O
C B 0057 ALA N 2.195 C B 0056 GLN O
H B 0058 PRO N 2.230 C B 0057 ALA O
H B 0059 LEU N 2.194 H B 0058 PRO O
H B 0060 TYR N 2.194 H B 0059 LEU O
H B 0061 LYS N 3.189 H B 0059 LEU O
H B 0061 LYS N 2.188 H B 0060 TYR O
H B 0062 LYS N 3.037 H B 0059 LEU O
H B 0062 LYS N 3.122 H B 0060 TYR O
H B 0062 LYS N 2.194 H B 0061 LYS O
H B 0063 ILE N 2.854 H B 0060 TYR O
H B 0063 ILE N 2.207 H B 0062 LYS O
H B 0064 ILE N 3.009 H B 0060 TYR O
H B 0064 ILE N 2.199 H B 0063 ILE O
H B 0065 LYS N 2.977 H B 0061 LYS O
H B 0065 LYS N 3.153 H B 0063 ILE O
H B 0065 LYS N 2.196 H B 0064 ILE O
H B 0066 LYS N 2.906 H B 0062 LYS O
H B 0066 LYS N 2.802 H B 0063 ILE O
H B 0066 LYS N 2.195 H B 0065 LYS O
H B 0067 LEU N 2.921 H B 0063 ILE O
H B 0067 LEU N 2.924 H B 0064 ILE O
H B 0067 LEU N 2.199 H B 0066 LYS O
H B 0068 LEU N 2.946 H B 0064 ILE O
H B 0068 LEU N 2.200 H B 0067 LEU O
C B 0069 GLU N 3.119 H B 0065 LYS O
C B 0069 GLU N 2.200 H B 0068 LEU O
C B 0070 SER N 2.682 H B 0068 LEU O
C B 0070 SER N 2.196 C B 0069 GLU O
HB_MS 2.00 3.20 5
C B 0003 MET O 2.743 C B 0004 SER OG
C B 0025 THR O 2.416 E B 0026 SER OG
E B 0026 SER O 2.411 E B 0044 THR OG1
C B 0039 ALA N 3.013 C B 0038 THR OG1
C B 0070 SER N 2.910 C B 0069 GLU OE1
SS_BOND 1.50 2.80 2
C B 0010 CYS SG 2.023 C B 0036 CYS SG
C B 0012 CYS SG 2.019 C B 0052 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
CHARGE_ATTR 2.00 12.00 4
E B 0028 GLU OE1 10.06 C C 0050 LYS NZ
E B 0028 GLU OE2 8.526 C C 0050 LYS NZ
C B 0050 LYS NZ 10.15 E C 0028 GLU OE1
C B 0050 LYS NZ 8.121 E C 0028 GLU OE2
CHARGE_REPU 2.00 12.00 10
E B 0028 GLU OE1 10.87 E C 0028 GLU OE1
E B 0028 GLU OE1 9.130 E C 0028 GLU OE2
E B 0028 GLU OE2 8.885 E C 0028 GLU OE1
E B 0028 GLU OE2 7.111 E C 0028 GLU OE2
C B 0046 LYS NZ 10.31 C C 0046 LYS NZ
C B 0046 LYS NZ 10.45 C C 0049 ARG NH1
C B 0046 LYS NZ 11.35 C C 0049 ARG NH2
C B 0046 LYS NZ 11.92 C C 0050 LYS NZ
C B 0049 ARG NH1 10.94 C C 0046 LYS NZ
C B 0050 LYS NZ 7.692 C C 0050 LYS NZ
HB_MM 2.00 3.20 2
C B 0046 LYS O 2.950 C C 0048 GLY N
C B 0048 GLY N 3.096 C C 0046 LYS O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 2
C B 0011 GLN CD 3.340 C D 0050 LYS CE
C B 0049 ARG CB 3.770 C D 0035 HIS CE1
CHARGE_ATTR 2.00 12.00 5
E B 0028 GLU OE1 6.198 C D 0050 LYS NZ
E B 0028 GLU OE2 7.510 C D 0050 LYS NZ
C B 0035 HIS NE2 11.09 E D 0028 GLU OE2
C B 0050 LYS NZ 3.649 E D 0028 GLU OE1
C B 0050 LYS NZ 4.876 E D 0028 GLU OE2
CHARGE_REPU 2.00 12.00 24
C B 0009 ARG NH1 7.769 C D 0014 LYS NZ
C B 0009 ARG NH2 6.249 C D 0014 LYS NZ
C B 0009 ARG NH1 11.48 C D 0049 ARG NH2
C B 0014 LYS NZ 9.101 C D 0009 ARG NH1
C B 0014 LYS NZ 10.43 C D 0009 ARG NH2
E B 0028 GLU OE1 6.822 E D 0028 GLU OE1
E B 0028 GLU OE1 6.024 E D 0028 GLU OE2
E B 0028 GLU OE2 6.299 E D 0028 GLU OE1
E B 0028 GLU OE2 5.918 E D 0028 GLU OE2
C B 0035 HIS ND1 5.745 C D 0049 ARG NH1
C B 0035 HIS ND1 4.123 C D 0049 ARG NH2
C B 0035 HIS NE2 7.809 C D 0049 ARG NH1
C B 0035 HIS NE2 6.049 C D 0049 ARG NH2
C B 0035 HIS ND1 6.847 C D 0050 LYS NZ
C B 0035 HIS NE2 5.283 C D 0050 LYS NZ
C B 0049 ARG NH2 11.37 C D 0009 ARG NH1
C B 0049 ARG NH2 11.85 C D 0009 ARG NH2
C B 0049 ARG NH1 6.213 C D 0035 HIS ND1
C B 0049 ARG NH1 7.092 C D 0035 HIS NE2
C B 0049 ARG NH2 4.975 C D 0035 HIS ND1
C B 0049 ARG NH2 5.873 C D 0035 HIS NE2
C B 0050 LYS NZ 10.61 C D 0035 HIS ND1
C B 0050 LYS NZ 8.431 C D 0035 HIS NE2
C B 0050 LYS NZ 9.156 C D 0050 LYS NZ
HB_SS 2.00 3.20 1
C B 0011 GLN OE1 3.153 C D 0011 GLN NE2
AROMATIC 0.00 8.00 1
C B 0035 HIS 6.375 C D 0050 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 316
C C 0003 MET C 2.423 C C 0004 SER CA
C C 0003 MET C 3.694 C C 0004 SER C
C C 0003 MET C 2.988 C C 0004 SER CB
C C 0004 SER C 2.424 C C 0005 ALA CA
C C 0004 SER C 3.690 C C 0005 ALA C
C C 0004 SER C 3.037 C C 0005 ALA CB
C C 0005 ALA C 2.430 C C 0006 LYS CA
C C 0005 ALA C 3.049 C C 0006 LYS C
C C 0005 ALA C 2.902 C C 0006 LYS CB
C C 0005 ALA CB 3.546 C C 0008 LEU CD1
C C 0005 ALA CA 3.757 C C 0034 PRO CB
C C 0005 ALA CB 3.737 C C 0034 PRO CA
C C 0005 ALA CB 3.704 C C 0034 PRO C
C C 0005 ALA CB 3.345 C C 0034 PRO CB
C C 0006 LYS C 2.424 C C 0007 GLU CA
C C 0006 LYS C 2.908 C C 0007 GLU C
C C 0006 LYS C 3.008 C C 0007 GLU CB
C C 0006 LYS C 3.725 C C 0008 LEU CD2
C C 0007 GLU C 2.418 C C 0008 LEU CA
C C 0007 GLU C 3.228 C C 0008 LEU C
C C 0007 GLU C 3.634 C C 0008 LEU CB
C C 0007 GLU C 3.472 C C 0008 LEU CD2
C C 0008 LEU C 2.430 C C 0009 ARG CA
C C 0008 LEU C 3.698 C C 0009 ARG C
C C 0008 LEU C 3.081 C C 0009 ARG CB
C C 0008 LEU CD1 3.382 C C 0034 PRO C
C C 0008 LEU CD1 3.256 C C 0035 HIS CA
C C 0008 LEU CD1 3.737 C C 0035 HIS C
C C 0009 ARG C 2.421 C C 0010 CYS CA
C C 0009 ARG C 3.118 C C 0010 CYS C
C C 0009 ARG C 3.683 C C 0010 CYS CB
C C 0010 CYS C 2.423 C C 0011 GLN CA
C C 0010 CYS C 2.919 C C 0011 GLN C
C C 0010 CYS C 3.692 C C 0011 GLN CB
C C 0011 GLN C 2.415 C C 0012 CYS CA
C C 0011 GLN C 3.445 C C 0012 CYS C
C C 0011 GLN C 3.473 C C 0012 CYS CB
C C 0011 GLN CB 3.279 E C 0040 GLN CD
C C 0012 CYS C 2.424 C C 0013 VAL CA
C C 0012 CYS C 3.165 C C 0013 VAL C
C C 0012 CYS C 3.660 C C 0013 VAL CB
C C 0012 CYS CB 3.382 E C 0042 ILE CD1
C C 0012 CYS CB 3.442 C C 0052 CYS CB
C C 0013 VAL C 2.420 C C 0014 LYS CA
C C 0013 VAL C 2.931 C C 0014 LYS C
C C 0013 VAL C 2.974 C C 0014 LYS CB
C C 0014 LYS C 2.413 C C 0015 THR CA
C C 0014 LYS C 3.177 C C 0015 THR C
C C 0014 LYS C 3.646 C C 0015 THR CB
C C 0015 THR C 2.421 C C 0016 THR CA
C C 0015 THR C 3.226 C C 0016 THR C
C C 0015 THR C 3.631 C C 0016 THR CB
C C 0015 THR CG2 3.458 C C 0053 LEU CA
C C 0015 THR CG2 2.922 C C 0053 LEU C
C C 0015 THR CB 3.616 C C 0054 ASP CG
C C 0015 THR CG2 3.257 C C 0054 ASP CA
C C 0015 THR CG2 3.122 C C 0054 ASP CB
C C 0015 THR CG2 2.912 C C 0054 ASP CG
C C 0016 THR C 2.428 C C 0017 SER CA
C C 0016 THR C 3.112 C C 0017 SER C
C C 0016 THR C 3.681 C C 0017 SER CB
C C 0016 THR CB 3.735 C C 0052 CYS C
C C 0016 THR C 3.555 C C 0053 LEU CD2
C C 0017 SER C 2.426 C C 0018 GLN CA
C C 0017 SER C 2.907 C C 0018 GLN C
C C 0017 SER C 3.696 C C 0018 GLN CB
C C 0017 SER CA 3.373 C C 0053 LEU CD2
C C 0017 SER CB 3.527 H C 0059 LEU CD2
C C 0018 GLN C 2.422 C C 0019 VAL CA
C C 0018 GLN C 3.224 C C 0019 VAL C
C C 0018 GLN C 3.635 C C 0019 VAL CB
C C 0019 VAL C 2.420 C C 0020 ARG CA
C C 0019 VAL C 3.319 C C 0020 ARG C
C C 0019 VAL C 3.586 C C 0020 ARG CB
C C 0019 VAL CG1 3.588 C C 0045 LEU CD1
C C 0019 VAL CG2 3.642 C C 0051 ILE CG2
C C 0020 ARG CA 2.842 C C 0021 PRO CD
C C 0020 ARG C 2.443 C C 0021 PRO CA
C C 0020 ARG C 3.169 C C 0021 PRO C
C C 0020 ARG C 3.611 C C 0021 PRO CB
C C 0020 ARG C 3.660 C C 0021 PRO CG
C C 0020 ARG C 2.473 C C 0021 PRO CD
C C 0020 ARG CB 3.503 C C 0021 PRO CD
C C 0021 PRO C 2.420 C C 0022 ARG CA
C C 0021 PRO C 3.695 C C 0022 ARG C
C C 0021 PRO C 2.965 C C 0022 ARG CB
C C 0021 PRO C 3.444 C C 0022 ARG CG
C C 0021 PRO CG 3.497 H C 0062 LYS CG
C C 0021 PRO CG 3.173 H C 0062 LYS CD
C C 0021 PRO CG 3.443 H C 0062 LYS CE
C C 0022 ARG C 2.423 C C 0023 HIS CA
C C 0022 ARG C 3.239 C C 0023 HIS C
C C 0022 ARG C 3.656 C C 0023 HIS CB
C C 0022 ARG C 3.769 C C 0023 HIS CG
C C 0022 ARG CB 3.704 C C 0023 HIS CD2
C C 0023 HIS C 2.416 C C 0024 ILE CA
C C 0023 HIS C 2.917 C C 0024 ILE C
C C 0023 HIS C 3.679 C C 0024 ILE CB
C C 0023 HIS C 3.728 C C 0046 LYS CG
C C 0024 ILE C 2.430 C C 0025 THR CA
C C 0024 ILE C 3.570 C C 0025 THR C
C C 0024 ILE C 3.355 C C 0025 THR CB
C C 0024 ILE C 3.163 C C 0025 THR CG2
C C 0025 THR CA 3.799 E C 0026 SER CA
C C 0025 THR C 2.408 E C 0026 SER CA
C C 0025 THR C 3.642 E C 0026 SER C
C C 0025 THR C 3.135 E C 0026 SER CB
C C 0025 THR CG2 3.044 C C 0045 LEU C
C C 0025 THR CG2 3.191 C C 0046 LYS CA
E C 0026 SER CA 3.786 E C 0027 LEU CA
E C 0026 SER C 2.399 E C 0027 LEU CA
E C 0026 SER C 3.604 E C 0027 LEU C
E C 0026 SER C 3.151 E C 0027 LEU CB
E C 0027 LEU CA 3.761 E C 0028 GLU CA
E C 0027 LEU C 2.395 E C 0028 GLU CA
E C 0027 LEU C 3.248 E C 0028 GLU C
E C 0027 LEU C 3.583 E C 0028 GLU CB
E C 0027 LEU CD2 3.439 E C 0029 VAL CG2
E C 0027 LEU CA 3.651 E C 0043 ALA CA
E C 0027 LEU CB 3.519 E C 0043 ALA CA
E C 0027 LEU CB 3.593 E C 0043 ALA CB
E C 0028 GLU C 2.404 E C 0029 VAL CA
E C 0028 GLU C 3.571 E C 0029 VAL C
E C 0028 GLU C 3.285 E C 0029 VAL CB
E C 0028 GLU C 3.250 E C 0029 VAL CG2
E C 0028 GLU CG 3.700 E C 0042 ILE C
E C 0028 GLU CG 3.425 E C 0042 ILE CB
E C 0028 GLU CD 3.471 E C 0042 ILE CB
E C 0029 VAL CA 3.798 E C 0030 ILE CA
E C 0029 VAL C 2.422 E C 0030 ILE CA
E C 0029 VAL C 3.321 E C 0030 ILE C
E C 0029 VAL C 3.567 E C 0030 ILE CB
E C 0029 VAL C 3.693 E C 0030 ILE CG1
E C 0029 VAL CA 3.625 E C 0041 LEU CB
E C 0029 VAL CG2 3.499 E C 0041 LEU CB
E C 0029 VAL CG1 3.481 C C 0055 LEU CD1
E C 0030 ILE C 2.412 C C 0031 LYS CA
E C 0030 ILE C 3.115 C C 0031 LYS C
E C 0030 ILE C 3.663 C C 0031 LYS CB
C C 0031 LYS C 2.418 C C 0032 ALA CA
C C 0031 LYS C 3.129 C C 0032 ALA C
C C 0031 LYS C 3.661 C C 0032 ALA CB
C C 0032 ALA C 2.429 C C 0033 GLY CA
C C 0032 ALA C 3.107 C C 0033 GLY C
C C 0032 ALA C 3.800 C C 0036 CYS C
C C 0032 ALA CB 3.522 C C 0037 PRO CA
C C 0032 ALA CB 2.938 C C 0037 PRO C
C C 0032 ALA CB 3.445 C C 0038 THR C
C C 0033 GLY CA 2.826 C C 0034 PRO CD
C C 0033 GLY C 2.439 C C 0034 PRO CA
C C 0033 GLY C 3.101 C C 0034 PRO C
C C 0033 GLY C 3.614 C C 0034 PRO CB
C C 0033 GLY C 3.658 C C 0034 PRO CG
C C 0033 GLY C 2.463 C C 0034 PRO CD
C C 0033 GLY C 3.753 C C 0036 CYS C
C C 0034 PRO CA 3.786 C C 0035 HIS CA
C C 0034 PRO C 2.412 C C 0035 HIS CA
C C 0034 PRO C 2.946 C C 0035 HIS C
C C 0034 PRO C 3.680 C C 0035 HIS CB
C C 0034 PRO CD 3.515 C C 0035 HIS CD2
C C 0035 HIS C 2.412 C C 0036 CYS CA
C C 0035 HIS C 3.572 C C 0036 CYS C
C C 0035 HIS C 3.314 C C 0036 CYS CB
C C 0035 HIS CD2 3.755 C C 0036 CYS CB
C C 0035 HIS C 3.734 C C 0037 PRO CD
C C 0036 CYS CA 2.836 C C 0037 PRO CD
C C 0036 CYS C 2.446 C C 0037 PRO CA
C C 0036 CYS C 3.102 C C 0037 PRO C
C C 0036 CYS C 3.627 C C 0037 PRO CB
C C 0036 CYS C 3.657 C C 0037 PRO CG
C C 0036 CYS C 2.472 C C 0037 PRO CD
C C 0037 PRO C 2.428 C C 0038 THR CA
C C 0037 PRO C 3.216 C C 0038 THR C
C C 0037 PRO C 3.627 C C 0038 THR CB
C C 0038 THR C 2.412 C C 0039 ALA CA
C C 0038 THR C 2.899 C C 0039 ALA C
C C 0038 THR C 3.698 C C 0039 ALA CB
C C 0039 ALA C 2.410 E C 0040 GLN CA
C C 0039 ALA C 3.505 E C 0040 GLN C
C C 0039 ALA C 3.412 E C 0040 GLN CB
E C 0040 GLN C 2.419 E C 0041 LEU CA
E C 0040 GLN C 3.415 E C 0041 LEU C
E C 0040 GLN C 3.529 E C 0041 LEU CB
E C 0040 GLN C 3.622 E C 0041 LEU CD2
E C 0041 LEU CA 3.797 E C 0042 ILE CA
E C 0041 LEU C 2.409 E C 0042 ILE CA
E C 0041 LEU C 3.362 E C 0042 ILE C
E C 0041 LEU C 3.510 E C 0042 ILE CB
E C 0041 LEU C 3.652 E C 0042 ILE CG1
E C 0041 LEU CG 3.647 C C 0053 LEU C
E C 0041 LEU CD1 3.391 C C 0053 LEU C
E C 0041 LEU CD1 3.719 C C 0054 ASP CA
E C 0041 LEU CD1 3.125 C C 0054 ASP C
E C 0041 LEU CD2 3.713 C C 0055 LEU CB
E C 0042 ILE C 2.402 E C 0043 ALA CA
E C 0042 ILE C 3.596 E C 0043 ALA C
E C 0042 ILE C 3.276 E C 0043 ALA CB
E C 0042 ILE CA 3.738 C C 0052 CYS CB
E C 0042 ILE CD1 3.063 C C 0052 CYS CB
E C 0043 ALA C 2.431 E C 0044 THR CA
E C 0043 ALA C 3.617 E C 0044 THR C
E C 0043 ALA C 3.269 E C 0044 THR CB
E C 0043 ALA CB 2.918 C C 0051 ILE CD1
E C 0044 THR C 2.424 C C 0045 LEU CA
E C 0044 THR C 3.403 C C 0045 LEU C
E C 0044 THR C 3.553 C C 0045 LEU CB
E C 0044 THR CG2 3.363 C C 0050 LYS CG
E C 0044 THR CG2 3.505 C C 0050 LYS CE
C C 0045 LEU C 2.445 C C 0046 LYS CA
C C 0045 LEU C 3.004 C C 0046 LYS C
C C 0045 LEU C 3.714 C C 0046 LYS CB
C C 0045 LEU CB 3.653 C C 0049 ARG CG
C C 0046 LYS CA 3.757 C C 0047 ASN CA
C C 0046 LYS C 2.385 C C 0047 ASN CA
C C 0046 LYS C 2.985 C C 0047 ASN C
C C 0046 LYS C 3.656 C C 0047 ASN CB
C C 0047 ASN C 2.474 C C 0048 GLY CA
C C 0047 ASN C 2.899 C C 0048 GLY C
C C 0048 GLY CA 3.790 C C 0049 ARG CA
C C 0048 GLY C 2.437 C C 0049 ARG CA
C C 0048 GLY C 3.505 C C 0049 ARG C
C C 0048 GLY C 3.385 C C 0049 ARG CB
C C 0048 GLY C 3.378 C C 0050 LYS CE
C C 0049 ARG CA 3.722 C C 0050 LYS CD
C C 0049 ARG CA 3.134 C C 0050 LYS CE
C C 0049 ARG C 2.397 C C 0050 LYS CA
C C 0049 ARG C 3.615 C C 0050 LYS C
C C 0049 ARG C 3.241 C C 0050 LYS CB
C C 0049 ARG C 3.077 C C 0050 LYS CG
C C 0049 ARG C 3.057 C C 0050 LYS CD
C C 0049 ARG C 2.915 C C 0050 LYS CE
C C 0050 LYS CA 3.762 C C 0051 ILE CA
C C 0050 LYS C 2.415 C C 0051 ILE CA
C C 0050 LYS C 3.400 C C 0051 ILE C
C C 0050 LYS C 3.464 C C 0051 ILE CB
C C 0050 LYS C 3.674 C C 0051 ILE CG2
C C 0051 ILE C 2.410 C C 0052 CYS CA
C C 0051 ILE C 3.653 C C 0052 CYS C
C C 0051 ILE C 2.937 C C 0052 CYS CB
C C 0052 CYS CA 3.777 C C 0053 LEU CA
C C 0052 CYS C 2.393 C C 0053 LEU CA
C C 0052 CYS C 3.531 C C 0053 LEU C
C C 0052 CYS C 3.300 C C 0053 LEU CB
C C 0052 CYS C 3.275 C C 0053 LEU CG
C C 0052 CYS C 3.635 C C 0053 LEU CD2
C C 0053 LEU C 2.414 C C 0054 ASP CA
C C 0053 LEU C 3.333 C C 0054 ASP C
C C 0053 LEU C 3.563 C C 0054 ASP CB
C C 0053 LEU CD1 2.976 H C 0063 ILE CD1
C C 0054 ASP C 2.421 C C 0055 LEU CA
C C 0054 ASP C 3.592 C C 0055 LEU C
C C 0054 ASP C 3.305 C C 0055 LEU CB
C C 0055 LEU C 2.422 C C 0056 GLN CA
C C 0055 LEU C 3.492 C C 0056 GLN C
C C 0055 LEU C 3.439 C C 0056 GLN CB
C C 0055 LEU C 3.766 C C 0056 GLN CG
C C 0055 LEU CA 3.529 H C 0060 TYR CD1
C C 0055 LEU CA 3.592 H C 0060 TYR CE1
C C 0055 LEU C 3.472 H C 0060 TYR CE1
C C 0055 LEU CG 3.673 H C 0060 TYR CE2
C C 0055 LEU CG 3.521 H C 0060 TYR CZ
C C 0055 LEU CD1 3.397 H C 0060 TYR CE2
C C 0056 GLN C 2.422 C C 0057 ALA CA
C C 0056 GLN C 3.607 C C 0057 ALA C
C C 0056 GLN C 3.290 C C 0057 ALA CB
C C 0057 ALA CA 2.830 H C 0058 PRO CD
C C 0057 ALA C 2.444 H C 0058 PRO CA
C C 0057 ALA C 3.175 H C 0058 PRO C
C C 0057 ALA C 3.612 H C 0058 PRO CB
C C 0057 ALA C 3.662 H C 0058 PRO CG
C C 0057 ALA C 2.470 H C 0058 PRO CD
C C 0057 ALA CB 2.955 H C 0058 PRO CD
H C 0058 PRO C 2.420 H C 0059 LEU CA
H C 0058 PRO C 3.051 H C 0059 LEU C
H C 0058 PRO C 3.689 H C 0059 LEU CB
H C 0059 LEU C 2.403 H C 0060 TYR CA
H C 0059 LEU C 3.023 H C 0060 TYR C
H C 0059 LEU C 3.677 H C 0060 TYR CB
H C 0060 TYR C 2.420 H C 0061 LYS CA
H C 0060 TYR C 3.009 H C 0061 LYS C
H C 0060 TYR C 3.696 H C 0061 LYS CB
H C 0060 TYR CA 3.766 H C 0063 ILE CD1
H C 0060 TYR CD2 3.110 H C 0064 ILE CD1
H C 0060 TYR CE2 2.932 H C 0064 ILE CD1
H C 0061 LYS C 2.411 H C 0062 LYS CA
H C 0061 LYS C 3.080 H C 0062 LYS C
H C 0061 LYS C 3.661 H C 0062 LYS CB
H C 0062 LYS C 2.442 H C 0063 ILE CA
H C 0062 LYS C 3.085 H C 0063 ILE C
H C 0062 LYS C 3.689 H C 0063 ILE CB
H C 0063 ILE C 2.423 H C 0064 ILE CA
H C 0063 ILE C 2.929 H C 0064 ILE C
H C 0063 ILE C 3.690 H C 0064 ILE CB
H C 0063 ILE C 3.705 H C 0067 LEU CD2
H C 0064 ILE C 2.422 H C 0065 LYS CA
H C 0064 ILE C 2.974 H C 0065 LYS C
H C 0064 ILE C 3.700 H C 0065 LYS CB
H C 0064 ILE C 3.691 H C 0068 LEU CD1
H C 0064 ILE CG2 3.710 H C 0068 LEU CD1
H C 0065 LYS C 2.424 H C 0066 LYS CA
H C 0065 LYS C 3.049 H C 0066 LYS C
H C 0065 LYS C 3.688 H C 0066 LYS CB
H C 0066 LYS C 2.432 H C 0067 LEU CA
H C 0066 LYS C 3.158 H C 0067 LEU C
H C 0066 LYS C 3.673 H C 0067 LEU CB
H C 0066 LYS C 3.799 H C 0067 LEU CD2
H C 0066 LYS C 3.422 C C 0069 GLU CG
H C 0067 LEU C 2.430 H C 0068 LEU CA
H C 0067 LEU C 3.122 H C 0068 LEU C
H C 0067 LEU C 3.669 H C 0068 LEU CB
H C 0068 LEU C 2.432 C C 0069 GLU CA
H C 0068 LEU C 2.892 C C 0069 GLU C
H C 0068 LEU C 3.692 C C 0069 GLU CB
C C 0069 GLU C 2.423 C C 0070 SER CA
C C 0069 GLU C 3.464 C C 0070 SER C
C C 0069 GLU C 3.470 C C 0070 SER CB
CHARGE_ATTR 2.00 12.00 27
C C 0007 GLU OE1 8.484 C C 0006 LYS NZ
C C 0007 GLU OE2 7.463 C C 0006 LYS NZ
C C 0007 GLU OE1 6.507 C C 0009 ARG NH1
C C 0007 GLU OE1 7.251 C C 0009 ARG NH2
C C 0007 GLU OE2 7.533 C C 0009 ARG NH1
C C 0007 GLU OE2 7.816 C C 0009 ARG NH2
C C 0007 GLU OE1 8.575 C C 0035 HIS ND1
C C 0007 GLU OE1 10.58 C C 0035 HIS NE2
C C 0007 GLU OE2 10.31 C C 0035 HIS ND1
E C 0028 GLU OE1 10.46 C C 0035 HIS ND1
E C 0028 GLU OE1 9.738 C C 0035 HIS NE2
E C 0028 GLU OE2 11.55 C C 0035 HIS NE2
E C 0028 GLU OE1 9.577 C C 0050 LYS NZ
E C 0028 GLU OE2 7.787 C C 0050 LYS NZ
C C 0054 ASP OD1 10.88 C C 0014 LYS NZ
C C 0054 ASP OD2 9.698 C C 0014 LYS NZ
C C 0069 GLU OE1 11.60 C C 0022 ARG NH1
C C 0069 GLU OE1 9.718 C C 0022 ARG NH2
C C 0069 GLU OE2 9.798 C C 0022 ARG NH1
C C 0069 GLU OE2 7.964 C C 0022 ARG NH2
C C 0069 GLU OE2 11.40 C C 0023 HIS ND1
C C 0069 GLU OE2 11.72 C C 0046 LYS NZ
C C 0069 GLU OE2 10.60 H C 0062 LYS NZ
C C 0069 GLU OE1 11.95 H C 0065 LYS NZ
C C 0069 GLU OE2 11.60 H C 0065 LYS NZ
C C 0069 GLU OE1 6.578 H C 0066 LYS NZ
C C 0069 GLU OE2 4.601 H C 0066 LYS NZ
CHARGE_REPU 2.00 12.00 42
C C 0009 ARG NH1 9.095 C C 0035 HIS ND1
C C 0009 ARG NH1 11.25 C C 0035 HIS NE2
C C 0009 ARG NH2 9.647 C C 0035 HIS ND1
C C 0009 ARG NH2 11.75 C C 0035 HIS NE2
C C 0020 ARG NH1 8.240 C C 0022 ARG NH1
C C 0020 ARG NH1 9.330 C C 0022 ARG NH2
C C 0020 ARG NH2 8.856 C C 0022 ARG NH1
C C 0020 ARG NH2 9.431 C C 0022 ARG NH2
C C 0020 ARG NH1 10.42 C C 0023 HIS ND1
C C 0020 ARG NH1 8.358 C C 0023 HIS NE2
C C 0020 ARG NH2 11.71 C C 0023 HIS ND1
C C 0020 ARG NH2 9.771 C C 0023 HIS NE2
C C 0020 ARG NH1 7.563 H C 0062 LYS NZ
C C 0020 ARG NH2 6.152 H C 0062 LYS NZ
C C 0020 ARG NH1 11.65 H C 0066 LYS NZ
C C 0020 ARG NH2 11.05 H C 0066 LYS NZ
C C 0022 ARG NH1 6.615 C C 0023 HIS ND1
C C 0022 ARG NH1 6.256 C C 0023 HIS NE2
C C 0022 ARG NH2 7.869 C C 0023 HIS ND1
C C 0022 ARG NH2 7.746 C C 0023 HIS NE2
C C 0022 ARG NH1 11.67 C C 0046 LYS NZ
C C 0022 ARG NH1 8.361 H C 0062 LYS NZ
C C 0022 ARG NH2 7.509 H C 0062 LYS NZ
C C 0022 ARG NH1 7.107 H C 0066 LYS NZ
C C 0022 ARG NH2 5.255 H C 0066 LYS NZ
C C 0023 HIS ND1 6.555 C C 0046 LYS NZ
C C 0023 HIS NE2 8.692 C C 0046 LYS NZ
C C 0023 HIS ND1 8.895 C C 0049 ARG NH1
C C 0023 HIS ND1 11.07 C C 0049 ARG NH2
C C 0023 HIS NE2 8.225 C C 0049 ARG NH1
C C 0023 HIS NE2 10.22 C C 0049 ARG NH2
C C 0023 HIS ND1 11.24 H C 0062 LYS NZ
C C 0023 HIS NE2 10.10 H C 0062 LYS NZ
C C 0023 HIS ND1 9.760 H C 0066 LYS NZ
C C 0023 HIS NE2 9.871 H C 0066 LYS NZ
C C 0046 LYS NZ 11.68 C C 0049 ARG NH1
C C 0049 ARG NH1 11.11 C C 0050 LYS NZ
C C 0049 ARG NH2 11.25 C C 0050 LYS NZ
H C 0061 LYS NZ 8.038 H C 0065 LYS NZ
H C 0062 LYS NZ 10.62 H C 0065 LYS NZ
H C 0062 LYS NZ 6.045 H C 0066 LYS NZ
H C 0065 LYS NZ 10.22 H C 0066 LYS NZ
HB_MM 2.00 3.20 99
C C 0004 SER N 2.196 C C 0003 MET O
C C 0005 ALA N 2.197 C C 0004 SER O
C C 0006 LYS N 2.198 C C 0005 ALA O
C C 0007 GLU N 2.198 C C 0006 LYS O
C C 0008 LEU N 2.196 C C 0007 GLU O
C C 0009 ARG N 2.199 C C 0008 LEU O
C C 0009 ARG N 2.922 C C 0035 HIS O
C C 0010 CYS N 2.195 C C 0009 ARG O
C C 0011 GLN N 2.196 C C 0010 CYS O
C C 0012 CYS N 2.194 C C 0011 GLN O
C C 0013 VAL N 2.196 C C 0012 CYS O
C C 0014 LYS N 2.197 C C 0013 VAL O
C C 0015 THR N 2.193 C C 0014 LYS O
C C 0016 THR N 2.195 C C 0015 THR O
C C 0016 THR N 2.852 C C 0052 CYS O
C C 0017 SER N 3.061 C C 0015 THR O
C C 0017 SER N 2.201 C C 0016 THR O
C C 0018 GLN N 3.121 C C 0016 THR O
C C 0018 GLN N 2.195 C C 0017 SER O
C C 0019 VAL N 2.777 C C 0017 SER O
C C 0019 VAL N 2.196 C C 0018 GLN O
C C 0020 ARG N 2.196 C C 0019 VAL O
C C 0021 PRO N 2.228 C C 0020 ARG O
C C 0022 ARG N 2.196 C C 0021 PRO O
C C 0023 HIS N 2.196 C C 0022 ARG O
C C 0024 ILE N 2.192 C C 0023 HIS O
C C 0025 THR N 2.197 C C 0024 ILE O
C C 0025 THR N 3.152 E C 0044 THR O
E C 0026 SER N 2.193 C C 0025 THR O
E C 0027 LEU N 2.189 E C 0026 SER O
E C 0028 GLU N 2.188 E C 0027 LEU O
E C 0028 GLU N 2.825 E C 0042 ILE O
E C 0029 VAL N 2.189 E C 0028 GLU O
E C 0030 ILE N 2.200 E C 0029 VAL O
E C 0030 ILE N 2.927 E C 0040 GLN O
C C 0031 LYS N 2.193 E C 0030 ILE O
C C 0032 ALA N 2.194 C C 0031 LYS O
C C 0033 GLY N 3.088 C C 0031 LYS O
C C 0033 GLY N 2.200 C C 0032 ALA O
C C 0033 GLY N 2.517 C C 0036 CYS O
C C 0034 PRO N 2.226 C C 0033 GLY O
C C 0035 HIS N 2.199 C C 0034 PRO O
C C 0036 CYS N 2.888 C C 0034 PRO O
C C 0036 CYS N 2.191 C C 0035 HIS O
C C 0037 PRO N 2.231 C C 0036 CYS O
C C 0038 THR N 2.199 C C 0037 PRO O
C C 0039 ALA N 2.192 C C 0038 THR O
E C 0040 GLN N 3.023 E C 0030 ILE O
E C 0040 GLN N 3.139 C C 0038 THR O
E C 0040 GLN N 2.191 C C 0039 ALA O
E C 0041 LEU N 2.193 E C 0040 GLN O
E C 0042 ILE N 2.966 E C 0028 GLU O
E C 0042 ILE N 2.196 E C 0041 LEU O
E C 0043 ALA N 2.193 E C 0042 ILE O
E C 0044 THR N 2.659 E C 0026 SER O
E C 0044 THR N 2.206 E C 0043 ALA O
C C 0045 LEU N 2.197 E C 0044 THR O
C C 0045 LEU N 3.148 C C 0049 ARG O
C C 0046 LYS N 2.216 C C 0045 LEU O
C C 0047 ASN N 2.193 C C 0046 LYS O
C C 0048 GLY N 2.815 C C 0046 LYS O
C C 0048 GLY N 2.217 C C 0047 ASN O
C C 0049 ARG N 2.348 C C 0047 ASN O
C C 0049 ARG N 2.206 C C 0048 GLY O
C C 0050 LYS N 2.185 C C 0049 ARG O
C C 0051 ILE N 2.200 C C 0050 LYS O
C C 0052 CYS N 2.174 C C 0051 ILE O
C C 0053 LEU N 2.187 C C 0052 CYS O
C C 0054 ASP N 2.193 C C 0053 LEU O
C C 0055 LEU N 2.194 C C 0054 ASP O
C C 0056 GLN N 2.197 C C 0055 LEU O
C C 0057 ALA N 2.197 C C 0056 GLN O
H C 0058 PRO N 2.230 C C 0057 ALA O
H C 0059 LEU N 2.195 H C 0058 PRO O
H C 0060 TYR N 2.194 H C 0059 LEU O
H C 0061 LYS N 3.182 H C 0059 LEU O
H C 0061 LYS N 2.187 H C 0060 TYR O
H C 0062 LYS N 3.044 H C 0059 LEU O
H C 0062 LYS N 3.179 H C 0060 TYR O
H C 0062 LYS N 2.194 H C 0061 LYS O
H C 0063 ILE N 2.903 H C 0060 TYR O
H C 0063 ILE N 2.207 H C 0062 LYS O
H C 0064 ILE N 3.024 H C 0060 TYR O
H C 0064 ILE N 2.198 H C 0063 ILE O
H C 0065 LYS N 2.979 H C 0061 LYS O
H C 0065 LYS N 3.147 H C 0063 ILE O
H C 0065 LYS N 2.197 H C 0064 ILE O
H C 0066 LYS N 2.919 H C 0062 LYS O
H C 0066 LYS N 2.782 H C 0063 ILE O
H C 0066 LYS N 2.199 H C 0065 LYS O
H C 0067 LEU N 2.897 H C 0063 ILE O
H C 0067 LEU N 2.910 H C 0064 ILE O
H C 0067 LEU N 2.201 H C 0066 LYS O
H C 0068 LEU N 2.974 H C 0064 ILE O
H C 0068 LEU N 2.199 H C 0067 LEU O
C C 0069 GLU N 3.116 H C 0065 LYS O
C C 0069 GLU N 2.198 H C 0068 LEU O
C C 0070 SER N 2.684 H C 0068 LEU O
C C 0070 SER N 2.196 C C 0069 GLU O
HB_MS 2.00 3.20 8
C C 0009 ARG O 3.135 C C 0035 HIS ND1
C C 0011 GLN N 2.995 E C 0040 GLN OE1
C C 0025 THR O 2.591 E C 0026 SER OG
E C 0026 SER N 2.620 C C 0025 THR OG1
E C 0026 SER O 2.428 E C 0044 THR OG1
C C 0039 ALA N 2.985 C C 0038 THR OG1
C C 0045 LEU O 3.158 C C 0025 THR OG1
C C 0052 CYS O 2.910 C C 0016 THR OG1
HB_SS 2.00 3.20 1
C C 0054 ASP OD2 2.438 C C 0015 THR OG1
AROMATIC 0.00 8.00 2
H C 0061 LYS 6.241 H C 0060 TYR
C C 0046 LYS 7.470 C C 0023 HIS
SS_BOND 1.50 2.80 2
C C 0010 CYS SG 2.022 C C 0036 CYS SG
C C 0012 CYS SG 2.022 C C 0052 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 10
E C 0026 SER CB 3.390 E D 0030 ILE CG1
E C 0030 ILE CA 3.687 E D 0026 SER CB
E C 0030 ILE CG1 3.118 E D 0026 SER CB
C C 0031 LYS CG 3.502 H D 0067 LEU CD2
C C 0031 LYS CD 3.564 H D 0067 LEU CD2
C C 0031 LYS CE 3.392 C D 0070 SER CB
H C 0067 LEU CD1 3.339 C D 0031 LYS CB
H C 0067 LEU CD1 3.170 C D 0031 LYS CG
H C 0067 LEU CD1 3.258 C D 0031 LYS CD
C C 0070 SER CB 3.437 C D 0031 LYS CE
CHARGE_ATTR 2.00 12.00 6
C C 0031 LYS NZ 6.306 C D 0069 GLU OE1
C C 0031 LYS NZ 8.257 C D 0069 GLU OE2
C C 0050 LYS NZ 9.935 E D 0028 GLU OE1
C C 0050 LYS NZ 11.40 E D 0028 GLU OE2
C C 0069 GLU OE1 4.451 C D 0031 LYS NZ
C C 0069 GLU OE2 3.809 C D 0031 LYS NZ
CHARGE_REPU 2.00 12.00 16
C C 0022 ARG NH1 11.48 C D 0031 LYS NZ
C C 0022 ARG NH2 10.17 C D 0031 LYS NZ
C C 0023 HIS ND1 10.81 C D 0031 LYS NZ
E C 0028 GLU OE1 8.684 E D 0028 GLU OE1
E C 0028 GLU OE1 9.327 E D 0028 GLU OE2
E C 0028 GLU OE2 7.119 E D 0028 GLU OE1
E C 0028 GLU OE2 7.938 E D 0028 GLU OE2
C C 0031 LYS NZ 11.82 C D 0022 ARG NH2
C C 0031 LYS NZ 9.077 H D 0066 LYS NZ
C C 0046 LYS NZ 9.336 C D 0031 LYS NZ
C C 0046 LYS NZ 11.95 C D 0035 HIS ND1
C C 0046 LYS NZ 11.83 C D 0035 HIS NE2
H C 0061 LYS NZ 7.336 H D 0061 LYS NZ
H C 0061 LYS NZ 8.831 H D 0065 LYS NZ
H C 0065 LYS NZ 9.799 H D 0061 LYS NZ
H C 0066 LYS NZ 7.028 C D 0031 LYS NZ
HB_MM 2.00 3.20 1
E C 0027 LEU O 3.056 E D 0029 VAL N
HB_SS 2.00 3.20 1
C C 0070 SER OG 2.653 C D 0031 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 328
C D 0003 MET C 2.422 C D 0004 SER CA
C D 0003 MET C 3.472 C D 0004 SER C
C D 0003 MET C 3.460 C D 0004 SER CB
C D 0004 SER C 2.422 C D 0005 ALA CA
C D 0004 SER C 3.450 C D 0005 ALA C
C D 0004 SER C 3.484 C D 0005 ALA CB
C D 0005 ALA C 2.423 C D 0006 LYS CA
C D 0005 ALA C 3.694 C D 0006 LYS C
C D 0005 ALA C 2.985 C D 0006 LYS CB
C D 0005 ALA C 3.789 C D 0037 PRO CB
C D 0005 ALA C 3.178 C D 0037 PRO CG
C D 0006 LYS C 2.422 C D 0007 GLU CA
C D 0006 LYS C 2.971 C D 0007 GLU C
C D 0006 LYS C 2.947 C D 0007 GLU CB
C D 0006 LYS CA 3.702 C D 0037 PRO CG
C D 0007 GLU C 2.423 C D 0008 LEU CA
C D 0007 GLU C 3.673 C D 0008 LEU C
C D 0007 GLU C 3.130 C D 0008 LEU CB
C D 0008 LEU C 2.426 C D 0009 ARG CA
C D 0008 LEU C 3.706 C D 0009 ARG C
C D 0008 LEU C 3.046 C D 0009 ARG CB
C D 0008 LEU CB 3.250 C D 0035 HIS CA
C D 0008 LEU CB 3.410 C D 0035 HIS C
C D 0008 LEU CB 3.715 C D 0035 HIS CB
C D 0008 LEU CG 3.499 C D 0035 HIS CA
C D 0008 LEU CD1 3.445 C D 0035 HIS CA
C D 0008 LEU CD2 3.259 C D 0035 HIS CA
C D 0008 LEU CD2 3.273 C D 0035 HIS CB
C D 0009 ARG C 2.420 C D 0010 CYS CA
C D 0009 ARG C 3.111 C D 0010 CYS C
C D 0009 ARG C 3.685 C D 0010 CYS CB
C D 0009 ARG CB 3.454 C D 0035 HIS CB
C D 0010 CYS C 2.426 C D 0011 GLN CA
C D 0010 CYS C 2.916 C D 0011 GLN C
C D 0010 CYS C 3.693 C D 0011 GLN CB
C D 0011 GLN C 2.417 C D 0012 CYS CA
C D 0011 GLN C 3.605 C D 0012 CYS C
C D 0011 GLN C 3.270 C D 0012 CYS CB
C D 0011 GLN CB 3.432 E D 0040 GLN CD
C D 0011 GLN CG 3.624 E D 0040 GLN CD
C D 0012 CYS C 2.425 C D 0013 VAL CA
C D 0012 CYS C 3.172 C D 0013 VAL C
C D 0012 CYS C 3.659 C D 0013 VAL CB
C D 0012 CYS CB 3.286 E D 0042 ILE CD1
C D 0012 CYS CB 3.464 C D 0052 CYS CB
C D 0013 VAL C 2.420 C D 0014 LYS CA
C D 0013 VAL C 2.938 C D 0014 LYS C
C D 0013 VAL C 2.971 C D 0014 LYS CB
C D 0014 LYS C 2.415 C D 0015 THR CA
C D 0014 LYS C 3.176 C D 0015 THR C
C D 0014 LYS C 3.650 C D 0015 THR CB
C D 0015 THR C 2.417 C D 0016 THR CA
C D 0015 THR C 3.225 C D 0016 THR C
C D 0015 THR C 3.626 C D 0016 THR CB
C D 0015 THR CG2 3.484 C D 0053 LEU CA
C D 0015 THR CG2 2.978 C D 0053 LEU C
C D 0015 THR CG2 3.276 C D 0054 ASP CA
C D 0015 THR CG2 3.124 C D 0054 ASP CB
C D 0015 THR CG2 3.525 C D 0054 ASP CG
C D 0016 THR C 2.426 C D 0017 SER CA
C D 0016 THR C 3.105 C D 0017 SER C
C D 0016 THR C 3.678 C D 0017 SER CB
C D 0016 THR CG2 3.714 C D 0018 GLN CG
C D 0016 THR CG2 3.793 C D 0018 GLN CD
C D 0016 THR C 3.617 C D 0053 LEU CD2
C D 0017 SER C 2.427 C D 0018 GLN CA
C D 0017 SER C 2.903 C D 0018 GLN C
C D 0017 SER C 3.696 C D 0018 GLN CB
C D 0017 SER CA 3.384 C D 0053 LEU CD2
C D 0017 SER CB 3.507 H D 0059 LEU CD2
C D 0018 GLN C 2.423 C D 0019 VAL CA
C D 0018 GLN C 3.222 C D 0019 VAL C
C D 0018 GLN C 3.635 C D 0019 VAL CB
C D 0019 VAL C 2.422 C D 0020 ARG CA
C D 0019 VAL C 3.324 C D 0020 ARG C
C D 0019 VAL C 3.585 C D 0020 ARG CB
C D 0019 VAL CG1 3.675 C D 0045 LEU CD1
C D 0019 VAL CG2 3.594 C D 0051 ILE CG2
C D 0020 ARG CA 2.839 C D 0021 PRO CD
C D 0020 ARG C 2.446 C D 0021 PRO CA
C D 0020 ARG C 3.173 C D 0021 PRO C
C D 0020 ARG C 3.614 C D 0021 PRO CB
C D 0020 ARG C 3.665 C D 0021 PRO CG
C D 0020 ARG C 2.475 C D 0021 PRO CD
C D 0020 ARG CB 3.463 C D 0021 PRO CD
C D 0020 ARG CG 3.524 C D 0021 PRO CD
C D 0021 PRO C 2.424 C D 0022 ARG CA
C D 0021 PRO C 3.690 C D 0022 ARG C
C D 0021 PRO C 2.945 C D 0022 ARG CB
C D 0021 PRO C 3.603 C D 0022 ARG CG
C D 0022 ARG C 2.427 C D 0023 HIS CA
C D 0022 ARG C 3.204 C D 0023 HIS C
C D 0022 ARG C 3.658 C D 0023 HIS CB
C D 0023 HIS C 2.424 C D 0024 ILE CA
C D 0023 HIS C 2.905 C D 0024 ILE C
C D 0023 HIS C 3.670 C D 0024 ILE CB
C D 0023 HIS CG 3.749 C D 0045 LEU CD2
C D 0023 HIS CD2 3.285 C D 0045 LEU CD2
C D 0023 HIS CE1 2.973 C D 0045 LEU CD2
C D 0023 HIS CB 3.586 C D 0046 LYS CG
C D 0023 HIS CB 3.628 C D 0046 LYS CE
C D 0023 HIS CG 3.493 C D 0046 LYS CG
C D 0024 ILE C 2.424 C D 0025 THR CA
C D 0024 ILE C 3.554 C D 0025 THR C
C D 0024 ILE C 3.387 C D 0025 THR CB
C D 0025 THR C 2.425 E D 0026 SER CA
C D 0025 THR C 3.679 E D 0026 SER C
C D 0025 THR C 3.093 E D 0026 SER CB
C D 0025 THR CG2 3.437 E D 0044 THR C
C D 0025 THR CG2 3.577 E D 0044 THR CB
C D 0025 THR CB 3.774 C D 0045 LEU C
C D 0025 THR CG2 3.387 C D 0045 LEU C
E D 0026 SER C 2.407 E D 0027 LEU CA
E D 0026 SER C 3.622 E D 0027 LEU C
E D 0026 SER C 3.164 E D 0027 LEU CB
E D 0027 LEU CA 3.795 E D 0028 GLU CA
E D 0027 LEU C 2.414 E D 0028 GLU CA
E D 0027 LEU C 3.254 E D 0028 GLU C
E D 0027 LEU C 3.609 E D 0028 GLU CB
E D 0027 LEU CD1 3.421 E D 0028 GLU C
E D 0027 LEU CD1 3.741 E D 0029 VAL CG2
E D 0027 LEU CD1 3.273 E D 0041 LEU CG
E D 0027 LEU CD1 3.078 E D 0041 LEU CD1
E D 0027 LEU CD1 3.448 E D 0041 LEU CD2
E D 0027 LEU CA 3.510 E D 0043 ALA CA
E D 0027 LEU CB 3.349 E D 0043 ALA CA
E D 0027 LEU CB 3.410 E D 0043 ALA CB
E D 0027 LEU CD2 3.157 H D 0063 ILE CG2
E D 0028 GLU C 2.424 E D 0029 VAL CA
E D 0028 GLU C 3.516 E D 0029 VAL C
E D 0028 GLU C 3.424 E D 0029 VAL CB
E D 0028 GLU C 3.310 E D 0029 VAL CG2
E D 0028 GLU CD 3.656 E D 0030 ILE CD1
E D 0028 GLU C 3.799 E D 0041 LEU CD1
E D 0028 GLU CG 3.724 E D 0042 ILE C
E D 0028 GLU CG 3.418 E D 0042 ILE CB
E D 0028 GLU CD 3.462 E D 0042 ILE CB
E D 0029 VAL C 2.419 E D 0030 ILE CA
E D 0029 VAL C 3.376 E D 0030 ILE C
E D 0029 VAL C 3.542 E D 0030 ILE CB
E D 0029 VAL C 3.578 E D 0030 ILE CG1
E D 0029 VAL C 3.764 E D 0030 ILE CD1
E D 0029 VAL CA 3.258 E D 0041 LEU CD1
E D 0029 VAL CB 3.344 E D 0041 LEU CD1
E D 0029 VAL CG1 3.158 E D 0041 LEU CD1
E D 0029 VAL CG2 3.135 E D 0041 LEU CD1
E D 0030 ILE C 2.421 C D 0031 LYS CA
E D 0030 ILE C 3.124 C D 0031 LYS C
E D 0030 ILE C 3.670 C D 0031 LYS CB
C D 0031 LYS C 2.420 C D 0032 ALA CA
C D 0031 LYS C 3.124 C D 0032 ALA C
C D 0031 LYS C 3.664 C D 0032 ALA CB
C D 0032 ALA C 2.427 C D 0033 GLY CA
C D 0032 ALA C 3.149 C D 0033 GLY C
C D 0032 ALA CB 3.528 C D 0037 PRO CA
C D 0032 ALA CB 2.943 C D 0037 PRO C
C D 0032 ALA CB 3.436 C D 0038 THR C
C D 0033 GLY CA 2.816 C D 0034 PRO CD
C D 0033 GLY C 2.445 C D 0034 PRO CA
C D 0033 GLY C 3.132 C D 0034 PRO C
C D 0033 GLY C 3.618 C D 0034 PRO CB
C D 0033 GLY C 3.659 C D 0034 PRO CG
C D 0033 GLY C 2.462 C D 0034 PRO CD
C D 0033 GLY C 3.799 C D 0036 CYS C
C D 0034 PRO CA 3.798 C D 0035 HIS CA
C D 0034 PRO C 2.405 C D 0035 HIS CA
C D 0034 PRO C 2.959 C D 0035 HIS C
C D 0034 PRO C 3.726 C D 0035 HIS CB
C D 0034 PRO CG 3.764 C D 0035 HIS CE1
C D 0035 HIS C 2.403 C D 0036 CYS CA
C D 0035 HIS C 3.538 C D 0036 CYS C
C D 0035 HIS C 3.356 C D 0036 CYS CB
C D 0035 HIS C 3.611 C D 0037 PRO CD
C D 0036 CYS CA 2.833 C D 0037 PRO CD
C D 0036 CYS C 2.441 C D 0037 PRO CA
C D 0036 CYS C 3.091 C D 0037 PRO C
C D 0036 CYS C 3.624 C D 0037 PRO CB
C D 0036 CYS C 3.655 C D 0037 PRO CG
C D 0036 CYS C 2.471 C D 0037 PRO CD
C D 0037 PRO C 2.430 C D 0038 THR CA
C D 0037 PRO C 3.211 C D 0038 THR C
C D 0037 PRO C 3.633 C D 0038 THR CB
C D 0038 THR C 2.408 C D 0039 ALA CA
C D 0038 THR C 2.904 C D 0039 ALA C
C D 0038 THR C 3.692 C D 0039 ALA CB
C D 0039 ALA C 2.412 E D 0040 GLN CA
C D 0039 ALA C 3.440 E D 0040 GLN C
C D 0039 ALA C 3.487 E D 0040 GLN CB
C D 0039 ALA CB 3.402 C D 0055 LEU CG
C D 0039 ALA CB 3.187 C D 0055 LEU CD1
C D 0039 ALA CB 3.032 C D 0055 LEU CD2
E D 0040 GLN C 2.427 E D 0041 LEU CA
E D 0040 GLN C 3.360 E D 0041 LEU C
E D 0040 GLN C 3.567 E D 0041 LEU CB
E D 0041 LEU CA 3.794 E D 0042 ILE CA
E D 0041 LEU C 2.400 E D 0042 ILE CA
E D 0041 LEU C 3.393 E D 0042 ILE C
E D 0041 LEU C 3.473 E D 0042 ILE CB
E D 0041 LEU C 3.572 E D 0042 ILE CG1
E D 0041 LEU CD2 3.677 C D 0053 LEU CB
E D 0042 ILE CA 3.796 E D 0043 ALA CA
E D 0042 ILE C 2.393 E D 0043 ALA CA
E D 0042 ILE C 3.572 E D 0043 ALA C
E D 0042 ILE C 3.291 E D 0043 ALA CB
E D 0042 ILE CG2 3.043 C D 0050 LYS CG
E D 0042 ILE CG2 3.054 C D 0050 LYS CD
E D 0042 ILE CG2 3.257 C D 0050 LYS CE
E D 0042 ILE CA 3.752 C D 0052 CYS CB
E D 0042 ILE CD1 3.042 C D 0052 CYS CB
E D 0043 ALA CA 3.771 E D 0044 THR CA
E D 0043 ALA C 2.400 E D 0044 THR CA
E D 0043 ALA C 3.583 E D 0044 THR C
E D 0043 ALA C 3.211 E D 0044 THR CB
E D 0043 ALA C 3.609 C D 0050 LYS CG
E D 0043 ALA CB 2.997 C D 0051 ILE CD1
E D 0044 THR CA 3.787 C D 0045 LEU CA
E D 0044 THR C 2.392 C D 0045 LEU CA
E D 0044 THR C 3.318 C D 0045 LEU C
E D 0044 THR C 3.564 C D 0045 LEU CB
C D 0045 LEU C 2.429 C D 0046 LYS CA
C D 0045 LEU C 3.011 C D 0046 LYS C
C D 0045 LEU C 3.719 C D 0046 LYS CB
C D 0045 LEU CD2 3.548 C D 0046 LYS CG
C D 0045 LEU CB 3.316 C D 0049 ARG CG
C D 0045 LEU CB 3.611 C D 0049 ARG CD
C D 0046 LYS CA 3.773 C D 0047 ASN CA
C D 0046 LYS C 2.395 C D 0047 ASN CA
C D 0046 LYS C 3.053 C D 0047 ASN C
C D 0046 LYS C 3.645 C D 0047 ASN CB
C D 0046 LYS CD 3.736 C D 0047 ASN CG
C D 0047 ASN C 2.477 C D 0048 GLY CA
C D 0047 ASN C 2.896 C D 0048 GLY C
C D 0047 ASN CB 3.644 C D 0049 ARG CD
C D 0048 GLY CA 3.772 C D 0049 ARG CA
C D 0048 GLY C 2.430 C D 0049 ARG CA
C D 0048 GLY C 3.492 C D 0049 ARG C
C D 0048 GLY C 3.362 C D 0049 ARG CB
C D 0049 ARG CA 3.771 C D 0050 LYS CA
C D 0049 ARG C 2.356 C D 0050 LYS CA
C D 0049 ARG C 3.646 C D 0050 LYS C
C D 0049 ARG C 2.979 C D 0050 LYS CB
C D 0050 LYS CA 3.749 C D 0051 ILE CA
C D 0050 LYS C 2.420 C D 0051 ILE CA
C D 0050 LYS C 3.489 C D 0051 ILE C
C D 0050 LYS C 3.370 C D 0051 ILE CB
C D 0050 LYS C 3.753 C D 0051 ILE CG1
C D 0050 LYS C 3.482 C D 0051 ILE CG2
C D 0051 ILE C 2.401 C D 0052 CYS CA
C D 0051 ILE C 3.653 C D 0052 CYS C
C D 0051 ILE C 2.948 C D 0052 CYS CB
C D 0052 CYS CA 3.779 C D 0053 LEU CA
C D 0052 CYS C 2.393 C D 0053 LEU CA
C D 0052 CYS C 3.541 C D 0053 LEU C
C D 0052 CYS C 3.288 C D 0053 LEU CB
C D 0052 CYS C 3.251 C D 0053 LEU CG
C D 0052 CYS C 3.630 C D 0053 LEU CD2
C D 0053 LEU C 2.424 C D 0054 ASP CA
C D 0053 LEU C 3.327 C D 0054 ASP C
C D 0053 LEU C 3.587 C D 0054 ASP CB
C D 0053 LEU CD1 3.027 H D 0063 ILE CD1
C D 0054 ASP C 2.423 C D 0055 LEU CA
C D 0054 ASP C 3.590 C D 0055 LEU C
C D 0054 ASP C 3.317 C D 0055 LEU CB
C D 0054 ASP C 3.760 C D 0055 LEU CG
C D 0054 ASP C 3.629 C D 0055 LEU CD2
C D 0055 LEU C 2.423 C D 0056 GLN CA
C D 0055 LEU C 3.493 C D 0056 GLN C
C D 0055 LEU C 3.439 C D 0056 GLN CB
C D 0055 LEU CA 3.504 H D 0060 TYR CD1
C D 0055 LEU CA 3.601 H D 0060 TYR CE1
C D 0055 LEU C 3.794 H D 0060 TYR CD1
C D 0055 LEU C 3.469 H D 0060 TYR CE1
C D 0056 GLN C 2.423 C D 0057 ALA CA
C D 0056 GLN C 3.609 C D 0057 ALA C
C D 0056 GLN C 3.287 C D 0057 ALA CB
C D 0057 ALA CA 2.831 H D 0058 PRO CD
C D 0057 ALA C 2.442 H D 0058 PRO CA
C D 0057 ALA C 3.174 H D 0058 PRO C
C D 0057 ALA C 3.610 H D 0058 PRO CB
C D 0057 ALA C 3.660 H D 0058 PRO CG
C D 0057 ALA C 2.470 H D 0058 PRO CD
C D 0057 ALA CB 2.949 H D 0058 PRO CD
H D 0058 PRO C 2.422 H D 0059 LEU CA
H D 0058 PRO C 3.053 H D 0059 LEU C
H D 0058 PRO C 3.691 H D 0059 LEU CB
H D 0059 LEU C 2.403 H D 0060 TYR CA
H D 0059 LEU C 3.020 H D 0060 TYR C
H D 0059 LEU C 3.681 H D 0060 TYR CB
H D 0060 TYR C 2.422 H D 0061 LYS CA
H D 0060 TYR C 2.997 H D 0061 LYS C
H D 0060 TYR C 3.699 H D 0061 LYS CB
H D 0060 TYR CA 3.717 H D 0063 ILE CD1
H D 0060 TYR CD2 3.300 H D 0064 ILE CD1
H D 0060 TYR CE2 3.023 H D 0064 ILE CD1
H D 0061 LYS C 2.416 H D 0062 LYS CA
H D 0061 LYS C 3.067 H D 0062 LYS C
H D 0061 LYS C 3.672 H D 0062 LYS CB
H D 0062 LYS C 2.439 H D 0063 ILE CA
H D 0062 LYS C 3.085 H D 0063 ILE C
H D 0062 LYS C 3.685 H D 0063 ILE CB
H D 0063 ILE C 2.427 H D 0064 ILE CA
H D 0063 ILE C 2.922 H D 0064 ILE C
H D 0063 ILE C 3.695 H D 0064 ILE CB
H D 0064 ILE C 2.416 H D 0065 LYS CA
H D 0064 ILE C 2.975 H D 0065 LYS C
H D 0064 ILE C 3.694 H D 0065 LYS CB
H D 0064 ILE C 3.625 H D 0068 LEU CD1
H D 0064 ILE CG2 3.757 H D 0068 LEU CD1
H D 0065 LYS C 2.433 H D 0066 LYS CA
H D 0065 LYS C 3.038 H D 0066 LYS C
H D 0065 LYS C 3.698 H D 0066 LYS CB
H D 0065 LYS CA 3.589 H D 0068 LEU CD1
H D 0065 LYS C 3.606 C D 0069 GLU CG
H D 0066 LYS C 2.409 H D 0067 LEU CA
H D 0066 LYS C 3.197 H D 0067 LEU C
H D 0066 LYS C 3.630 H D 0067 LEU CB
H D 0066 LYS CA 3.301 C D 0069 GLU CG
H D 0066 LYS CA 3.480 C D 0069 GLU CD
H D 0066 LYS C 3.469 C D 0069 GLU CG
H D 0067 LEU C 2.420 H D 0068 LEU CA
H D 0067 LEU C 3.054 H D 0068 LEU C
H D 0067 LEU C 3.676 H D 0068 LEU CB
H D 0068 LEU C 2.449 C D 0069 GLU CA
H D 0068 LEU C 2.891 C D 0069 GLU C
H D 0068 LEU C 3.708 C D 0069 GLU CB
C D 0069 GLU C 2.421 C D 0070 SER CA
C D 0069 GLU C 3.464 C D 0070 SER C
C D 0069 GLU C 3.467 C D 0070 SER CB
CHARGE_ATTR 2.00 12.00 24
C D 0007 GLU OE1 5.971 C D 0006 LYS NZ
C D 0007 GLU OE2 7.965 C D 0006 LYS NZ
C D 0007 GLU OE1 10.78 C D 0009 ARG NH1
C D 0007 GLU OE1 8.560 C D 0009 ARG NH2
C D 0007 GLU OE2 10.26 C D 0009 ARG NH1
C D 0007 GLU OE2 8.104 C D 0009 ARG NH2
C D 0007 GLU OE1 9.962 C D 0014 LYS NZ
C D 0007 GLU OE2 10.88 C D 0014 LYS NZ
E D 0028 GLU OE1 10.74 C D 0035 HIS NE2
E D 0028 GLU OE2 11.64 C D 0035 HIS NE2
E D 0028 GLU OE1 7.925 C D 0050 LYS NZ
E D 0028 GLU OE2 5.862 C D 0050 LYS NZ
C D 0054 ASP OD1 12.00 H D 0061 LYS NZ
C D 0069 GLU OE1 10.25 C D 0022 ARG NH1
C D 0069 GLU OE1 8.323 C D 0022 ARG NH2
C D 0069 GLU OE2 10.90 C D 0022 ARG NH1
C D 0069 GLU OE2 8.994 C D 0022 ARG NH2
C D 0069 GLU OE2 11.14 H D 0061 LYS NZ
C D 0069 GLU OE1 9.039 H D 0062 LYS NZ
C D 0069 GLU OE2 7.974 H D 0062 LYS NZ
C D 0069 GLU OE1 10.39 H D 0065 LYS NZ
C D 0069 GLU OE2 8.561 H D 0065 LYS NZ
C D 0069 GLU OE1 4.735 H D 0066 LYS NZ
C D 0069 GLU OE2 5.347 H D 0066 LYS NZ
CHARGE_REPU 2.00 12.00 39
C D 0006 LYS NZ 9.366 C D 0014 LYS NZ
C D 0009 ARG NH1 9.855 C D 0035 HIS ND1
C D 0009 ARG NH1 10.29 C D 0035 HIS NE2
C D 0009 ARG NH2 9.551 C D 0035 HIS ND1
C D 0009 ARG NH2 10.18 C D 0035 HIS NE2
C D 0020 ARG NH1 6.684 C D 0022 ARG NH1
C D 0020 ARG NH1 8.638 C D 0022 ARG NH2
C D 0020 ARG NH2 6.452 C D 0022 ARG NH1
C D 0020 ARG NH2 8.070 C D 0022 ARG NH2
C D 0020 ARG NH1 11.61 C D 0023 HIS NE2
C D 0020 ARG NH2 11.36 C D 0023 HIS NE2
C D 0020 ARG NH1 9.635 H D 0062 LYS NZ
C D 0020 ARG NH2 7.712 H D 0062 LYS NZ
C D 0020 ARG NH1 10.75 H D 0066 LYS NZ
C D 0020 ARG NH2 9.328 H D 0066 LYS NZ
C D 0022 ARG NH1 9.701 C D 0023 HIS ND1
C D 0022 ARG NH1 9.370 C D 0023 HIS NE2
C D 0022 ARG NH2 10.48 C D 0023 HIS ND1
C D 0022 ARG NH2 10.35 C D 0023 HIS NE2
C D 0022 ARG NH1 8.570 H D 0062 LYS NZ
C D 0022 ARG NH2 8.052 H D 0062 LYS NZ
C D 0022 ARG NH1 5.804 H D 0066 LYS NZ
C D 0022 ARG NH2 4.271 H D 0066 LYS NZ
C D 0023 HIS ND1 4.948 C D 0046 LYS NZ
C D 0023 HIS NE2 7.062 C D 0046 LYS NZ
C D 0023 HIS ND1 8.685 C D 0049 ARG NH1
C D 0023 HIS ND1 9.544 C D 0049 ARG NH2
C D 0023 HIS NE2 8.067 C D 0049 ARG NH1
C D 0023 HIS NE2 8.506 C D 0049 ARG NH2
C D 0023 HIS ND1 11.38 H D 0066 LYS NZ
C D 0023 HIS NE2 10.91 H D 0066 LYS NZ
C D 0046 LYS NZ 10.94 C D 0049 ARG NH1
C D 0049 ARG NH1 10.94 C D 0050 LYS NZ
C D 0049 ARG NH2 8.887 C D 0050 LYS NZ
H D 0061 LYS NZ 11.50 H D 0062 LYS NZ
H D 0061 LYS NZ 4.395 H D 0065 LYS NZ
H D 0062 LYS NZ 9.558 H D 0065 LYS NZ
H D 0062 LYS NZ 6.298 H D 0066 LYS NZ
H D 0065 LYS NZ 11.99 H D 0066 LYS NZ
HB_MM 2.00 3.20 101
C D 0004 SER N 2.197 C D 0003 MET O
C D 0005 ALA N 2.196 C D 0004 SER O
C D 0006 LYS N 2.196 C D 0005 ALA O
C D 0007 GLU N 2.196 C D 0006 LYS O
C D 0008 LEU N 2.196 C D 0007 GLU O
C D 0009 ARG N 2.199 C D 0008 LEU O
C D 0009 ARG N 3.061 C D 0035 HIS O
C D 0010 CYS N 2.196 C D 0009 ARG O
C D 0011 GLN N 2.196 C D 0010 CYS O
C D 0012 CYS N 2.763 C D 0010 CYS O
C D 0012 CYS N 2.193 C D 0011 GLN O
C D 0013 VAL N 2.198 C D 0012 CYS O
C D 0014 LYS N 2.196 C D 0013 VAL O
C D 0015 THR N 2.194 C D 0014 LYS O
C D 0016 THR N 2.194 C D 0015 THR O
C D 0016 THR N 2.897 C D 0052 CYS O
C D 0017 SER N 3.067 C D 0015 THR O
C D 0017 SER N 2.201 C D 0016 THR O
C D 0018 GLN N 3.104 C D 0016 THR O
C D 0018 GLN N 2.196 C D 0017 SER O
C D 0019 VAL N 2.757 C D 0017 SER O
C D 0019 VAL N 2.197 C D 0018 GLN O
C D 0020 ARG N 2.196 C D 0019 VAL O
C D 0021 PRO N 2.230 C D 0020 ARG O
C D 0022 ARG N 2.197 C D 0021 PRO O
C D 0023 HIS N 2.197 C D 0022 ARG O
C D 0024 ILE N 2.191 C D 0023 HIS O
C D 0025 THR N 2.197 C D 0024 ILE O
C D 0025 THR N 3.174 E D 0044 THR O
E D 0026 SER N 2.198 C D 0025 THR O
E D 0027 LEU N 2.191 E D 0026 SER O
E D 0028 GLU N 2.195 E D 0027 LEU O
E D 0028 GLU N 2.811 E D 0042 ILE O
E D 0029 VAL N 2.196 E D 0028 GLU O
E D 0030 ILE N 2.195 E D 0029 VAL O
E D 0030 ILE N 2.950 E D 0040 GLN O
C D 0031 LYS N 2.197 E D 0030 ILE O
C D 0032 ALA N 2.196 C D 0031 LYS O
C D 0033 GLY N 3.088 C D 0031 LYS O
C D 0033 GLY N 2.197 C D 0032 ALA O
C D 0033 GLY N 2.517 C D 0036 CYS O
C D 0034 PRO N 2.230 C D 0033 GLY O
C D 0035 HIS N 2.197 C D 0034 PRO O
C D 0036 CYS N 2.919 C D 0034 PRO O
C D 0036 CYS N 2.188 C D 0035 HIS O
C D 0037 PRO N 2.230 C D 0036 CYS O
C D 0038 THR N 2.202 C D 0037 PRO O
C D 0039 ALA N 2.191 C D 0038 THR O
E D 0040 GLN N 2.966 E D 0030 ILE O
E D 0040 GLN N 3.098 C D 0038 THR O
E D 0040 GLN N 2.192 C D 0039 ALA O
E D 0041 LEU N 2.199 E D 0040 GLN O
E D 0042 ILE N 3.094 E D 0028 GLU O
E D 0042 ILE N 2.187 E D 0041 LEU O
E D 0043 ALA N 2.191 E D 0042 ILE O
E D 0044 THR N 2.583 E D 0026 SER O
E D 0044 THR N 2.172 E D 0043 ALA O
C D 0045 LEU N 2.194 E D 0044 THR O
C D 0046 LYS N 2.206 C D 0045 LEU O
C D 0047 ASN N 2.195 C D 0046 LYS O
C D 0048 GLY N 2.998 C D 0046 LYS O
C D 0048 GLY N 2.219 C D 0047 ASN O
C D 0049 ARG N 2.341 C D 0047 ASN O
C D 0049 ARG N 2.202 C D 0048 GLY O
C D 0050 LYS N 2.183 C D 0049 ARG O
C D 0051 ILE N 2.202 C D 0050 LYS O
C D 0052 CYS N 2.177 C D 0051 ILE O
C D 0053 LEU N 2.189 C D 0052 CYS O
C D 0054 ASP N 2.198 C D 0053 LEU O
C D 0055 LEU N 2.196 C D 0054 ASP O
C D 0056 GLN N 2.196 C D 0055 LEU O
C D 0057 ALA N 2.197 C D 0056 GLN O
H D 0058 PRO N 2.230 C D 0057 ALA O
H D 0059 LEU N 2.197 H D 0058 PRO O
H D 0060 TYR N 2.194 H D 0059 LEU O
H D 0061 LYS N 3.169 H D 0059 LEU O
H D 0061 LYS N 2.187 H D 0060 TYR O
H D 0062 LYS N 3.025 H D 0059 LEU O
H D 0062 LYS N 3.173 H D 0060 TYR O
H D 0062 LYS N 2.196 H D 0061 LYS O
H D 0063 ILE N 2.888 H D 0060 TYR O
H D 0063 ILE N 2.205 H D 0062 LYS O
H D 0064 ILE N 3.025 H D 0060 TYR O
H D 0064 ILE N 2.200 H D 0063 ILE O
H D 0065 LYS N 2.971 H D 0061 LYS O
H D 0065 LYS N 3.126 H D 0063 ILE O
H D 0065 LYS N 2.195 H D 0064 ILE O
H D 0066 LYS N 2.912 H D 0062 LYS O
H D 0066 LYS N 2.794 H D 0063 ILE O
H D 0066 LYS N 2.202 H D 0065 LYS O
H D 0067 LEU N 2.914 H D 0063 ILE O
H D 0067 LEU N 2.941 H D 0064 ILE O
H D 0067 LEU N 3.186 H D 0065 LYS O
H D 0067 LEU N 2.196 H D 0066 LYS O
H D 0068 LEU N 2.952 H D 0064 ILE O
H D 0068 LEU N 3.166 H D 0065 LYS O
H D 0068 LEU N 2.196 H D 0067 LEU O
C D 0069 GLU N 3.099 H D 0065 LYS O
C D 0069 GLU N 2.206 H D 0068 LEU O
C D 0070 SER N 2.806 H D 0068 LEU O
C D 0070 SER N 2.197 C D 0069 GLU O
HB_MS 2.00 3.20 4
C D 0025 THR O 2.402 E D 0026 SER OG
E D 0026 SER O 2.417 E D 0044 THR OG1
C D 0039 ALA N 3.026 C D 0038 THR OG1
E D 0043 ALA O 3.060 E D 0044 THR OG1
AROMATIC 0.00 8.00 1
C D 0046 LYS 5.976 C D 0023 HIS
SS_BOND 1.50 2.80 2
C D 0010 CYS SG 2.023 C D 0036 CYS SG
C D 0012 CYS SG 2.019 C D 0052 CYS SG