Complet list of 1dz5 con file
Complete list of 1dz5.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 501
C A 0001 ALA C 2.453 C A 0002 VAL CA
C A 0001 ALA C 2.998 C A 0002 VAL C
C A 0001 ALA C 2.998 C A 0002 VAL CB
C A 0001 ALA C 3.426 C A 0002 VAL CG2
C A 0002 VAL CA 2.880 C A 0003 PRO CD
C A 0002 VAL C 2.461 C A 0003 PRO CA
C A 0002 VAL C 3.176 C A 0003 PRO C
C A 0002 VAL C 3.635 C A 0003 PRO CB
C A 0002 VAL C 3.685 C A 0003 PRO CG
C A 0002 VAL C 2.495 C A 0003 PRO CD
C A 0003 PRO C 2.452 C A 0004 GLU CA
C A 0003 PRO C 3.636 C A 0004 GLU C
C A 0003 PRO C 3.298 C A 0004 GLU CB
C A 0004 GLU C 2.452 C A 0005 THR CA
C A 0004 GLU C 3.212 C A 0005 THR C
C A 0004 GLU C 3.677 C A 0005 THR CB
C A 0005 THR C 2.457 C A 0006 ARG CA
C A 0005 THR C 3.027 C A 0006 ARG C
C A 0005 THR C 2.985 C A 0006 ARG CB
C A 0005 THR C 3.354 C A 0006 ARG CG
C A 0006 ARG CA 2.863 C A 0007 PRO CD
C A 0006 ARG C 2.461 C A 0007 PRO CA
C A 0006 ARG C 3.174 C A 0007 PRO C
C A 0006 ARG C 3.631 C A 0007 PRO CB
C A 0006 ARG C 3.680 C A 0007 PRO CG
C A 0006 ARG C 2.489 C A 0007 PRO CD
C A 0006 ARG CB 3.357 C A 0007 PRO CD
C A 0006 ARG C 3.738 E A 0085 TYR CB
C A 0007 PRO C 2.450 C A 0008 ASN CA
C A 0007 PRO C 3.701 C A 0008 ASN C
C A 0007 PRO C 3.165 C A 0008 ASN CB
C A 0007 PRO CB 3.540 H A 0061 VAL CG1
C A 0007 PRO CA 3.756 E A 0085 TYR CB
C A 0007 PRO CA 3.481 E A 0085 TYR CG
C A 0007 PRO CA 3.475 E A 0085 TYR CD1
C A 0008 ASN C 2.455 C A 0009 HIS CA
C A 0008 ASN C 3.050 C A 0009 HIS C
C A 0008 ASN C 2.997 C A 0009 HIS CB
C A 0008 ASN CB 3.425 C A 0087 LYS CA
C A 0009 HIS C 2.455 E A 0010 THR CA
C A 0009 HIS C 3.565 E A 0010 THR C
C A 0009 HIS C 3.429 E A 0010 THR CB
C A 0009 HIS CB 2.995 C A 0089 ASP CB
C A 0009 HIS CB 3.042 C A 0089 ASP CG
C A 0009 HIS CG 3.417 C A 0089 ASP CG
C A 0009 HIS CG 3.694 H A 0093 ILE CD1
C A 0009 HIS CE1 3.027 H A 0093 ILE CG2
C A 0009 HIS CE1 3.687 H A 0093 ILE CD1
E A 0010 THR C 2.461 E A 0011 ILE CA
E A 0010 THR C 3.684 E A 0011 ILE C
E A 0010 THR C 3.282 E A 0011 ILE CB
E A 0010 THR C 2.993 E A 0011 ILE CG2
E A 0010 THR CB 3.642 E A 0057 ILE CA
E A 0010 THR CG2 3.527 E A 0057 ILE CD1
E A 0010 THR CA 3.422 H A 0064 ALA CB
E A 0010 THR C 3.673 H A 0064 ALA CB
E A 0010 THR CG2 3.751 E A 0086 ALA CB
E A 0010 THR CG2 3.648 C A 0089 ASP CA
E A 0010 THR CG2 3.695 C A 0089 ASP CB
E A 0011 ILE C 2.452 E A 0012 TYR CA
E A 0011 ILE C 3.675 E A 0012 TYR C
E A 0011 ILE C 3.202 E A 0012 TYR CB
E A 0011 ILE CD1 3.328 H A 0033 PHE CE1
E A 0011 ILE CD1 3.742 H A 0033 PHE CZ
E A 0011 ILE C 3.666 E A 0056 VAL CG1
E A 0011 ILE CG1 2.981 E A 0056 VAL CG1
E A 0011 ILE CG2 3.466 H A 0064 ALA CB
E A 0011 ILE CG2 3.742 H A 0068 LEU CD1
E A 0011 ILE CD1 3.777 H A 0068 LEU CA
E A 0011 ILE CD1 3.573 H A 0068 LEU CB
E A 0011 ILE CD1 2.998 E A 0083 ILE CG2
E A 0011 ILE CA 3.734 E A 0085 TYR CA
E A 0011 ILE CA 3.742 E A 0085 TYR C
E A 0011 ILE CB 3.732 E A 0085 TYR CA
E A 0011 ILE CG2 3.757 E A 0085 TYR CA
E A 0011 ILE CG2 3.369 E A 0085 TYR CD1
E A 0011 ILE CA 3.776 E A 0086 ALA CB
E A 0012 TYR C 2.446 E A 0013 ILE CA
E A 0012 TYR C 3.201 E A 0013 ILE C
E A 0012 TYR C 3.672 E A 0013 ILE CB
E A 0012 TYR CA 3.703 E A 0055 PHE CA
E A 0012 TYR CB 3.499 E A 0055 PHE CA
E A 0012 TYR CB 3.320 E A 0055 PHE CG
E A 0012 TYR CB 3.727 E A 0055 PHE CD1
E A 0012 TYR CB 3.127 E A 0055 PHE CD2
E A 0012 TYR CB 3.374 E A 0055 PHE CE2
E A 0012 TYR CB 3.771 E A 0055 PHE CZ
E A 0012 TYR CG 3.602 E A 0055 PHE CE2
E A 0012 TYR CG 3.673 E A 0055 PHE CZ
E A 0012 TYR CD1 3.611 E A 0084 GLN C
E A 0012 TYR CD1 3.638 E A 0084 GLN CB
E A 0012 TYR CE1 3.016 E A 0084 GLN CB
E A 0012 TYR CZ 3.382 E A 0084 GLN CB
E A 0012 TYR CZ 3.741 E A 0084 GLN CD
E A 0013 ILE C 2.452 E A 0014 ASN CA
E A 0013 ILE C 3.630 E A 0014 ASN C
E A 0013 ILE C 3.315 E A 0014 ASN CB
E A 0013 ILE CD1 3.024 H A 0029 LEU CD2
E A 0013 ILE CD1 3.151 H A 0033 PHE CE2
E A 0013 ILE CD1 3.700 H A 0033 PHE CZ
E A 0013 ILE CG2 3.572 E A 0081 MET CB
E A 0014 ASN C 2.454 C A 0015 ASN CA
E A 0014 ASN C 2.998 C A 0015 ASN C
E A 0014 ASN C 2.994 C A 0015 ASN CB
C A 0015 ASN C 2.455 C A 0016 LEU CA
C A 0015 ASN C 2.996 C A 0016 LEU C
C A 0015 ASN C 3.721 C A 0016 LEU CB
C A 0016 LEU C 2.453 C A 0017 ASN CA
C A 0016 LEU C 3.103 C A 0017 ASN C
C A 0016 LEU C 3.709 C A 0017 ASN CB
C A 0016 LEU CG 3.756 H A 0025 LEU CD2
C A 0016 LEU CD1 3.113 H A 0025 LEU CD2
C A 0016 LEU CD2 3.592 H A 0025 LEU CG
C A 0016 LEU CD2 3.694 H A 0025 LEU CD1
C A 0016 LEU CD2 3.473 H A 0025 LEU CD2
C A 0016 LEU CB 3.795 C A 0052 GLY C
C A 0016 LEU CD1 3.497 E A 0053 GLN CA
C A 0016 LEU CD1 3.263 E A 0053 GLN C
C A 0017 ASN C 2.452 C A 0018 GLU CA
C A 0017 ASN C 3.435 C A 0018 GLU C
C A 0017 ASN C 3.543 C A 0018 GLU CB
C A 0017 ASN C 3.650 C A 0018 GLU CG
C A 0017 ASN CB 3.275 C A 0020 ILE CG1
C A 0017 ASN CB 3.528 C A 0020 ILE CD1
C A 0018 GLU C 2.452 C A 0019 LYS CA
C A 0018 GLU C 3.647 C A 0019 LYS C
C A 0018 GLU C 3.282 C A 0019 LYS CB
C A 0018 GLU C 3.633 C A 0019 LYS CD
C A 0019 LYS C 2.454 C A 0020 ILE CA
C A 0019 LYS C 3.316 C A 0020 ILE C
C A 0019 LYS C 3.632 C A 0020 ILE CB
C A 0019 LYS C 3.739 C A 0020 ILE CG1
C A 0019 LYS C 3.797 C A 0020 ILE CD1
C A 0020 ILE C 2.450 C A 0021 LYS CA
C A 0020 ILE C 3.313 C A 0021 LYS C
C A 0020 ILE C 3.633 C A 0021 LYS CB
C A 0020 ILE CG2 3.046 H A 0024 GLU CB
C A 0020 ILE CB 3.633 H A 0025 LEU CD1
C A 0020 ILE CG1 3.429 H A 0025 LEU CD1
C A 0020 ILE CG2 3.394 H A 0025 LEU CD1
C A 0020 ILE CD1 3.565 C A 0077 TYR CD2
C A 0021 LYS C 2.473 H A 0022 LYS CA
C A 0021 LYS C 3.144 H A 0022 LYS C
C A 0021 LYS C 2.948 H A 0022 LYS CB
C A 0021 LYS CB 3.788 H A 0024 GLU CD
H A 0022 LYS C 2.446 H A 0023 ASP CA
H A 0022 LYS C 3.020 H A 0023 ASP C
H A 0022 LYS C 3.712 H A 0023 ASP CB
H A 0023 ASP C 2.441 H A 0024 GLU CA
H A 0023 ASP C 3.043 H A 0024 GLU C
H A 0023 ASP C 3.710 H A 0024 GLU CB
H A 0024 GLU C 2.453 H A 0025 LEU CA
H A 0024 GLU C 3.086 H A 0025 LEU C
H A 0024 GLU C 3.717 H A 0025 LEU CB
H A 0025 LEU C 2.450 H A 0026 LYS CA
H A 0025 LEU C 3.073 H A 0026 LYS C
H A 0025 LEU C 3.710 H A 0026 LYS CB
H A 0025 LEU C 3.742 H A 0029 LEU CG
H A 0025 LEU C 3.474 H A 0029 LEU CD1
H A 0025 LEU CB 3.505 H A 0029 LEU CD1
H A 0025 LEU CG 3.367 H A 0029 LEU CD1
H A 0025 LEU CD2 3.719 H A 0029 LEU CD1
H A 0026 LYS C 2.452 H A 0027 LYS CA
H A 0026 LYS C 3.043 H A 0027 LYS C
H A 0026 LYS C 3.715 H A 0027 LYS CB
H A 0027 LYS C 2.452 H A 0028 SER CA
H A 0027 LYS C 3.274 H A 0028 SER C
H A 0027 LYS C 3.647 H A 0028 SER CB
H A 0028 SER C 2.454 H A 0029 LEU CA
H A 0028 SER C 3.069 H A 0029 LEU C
H A 0028 SER C 3.705 H A 0029 LEU CB
H A 0028 SER CB 3.550 C A 0076 PHE CE1
H A 0029 LEU C 2.453 H A 0030 HIS CA
H A 0029 LEU C 3.210 H A 0030 HIS C
H A 0029 LEU C 3.685 H A 0030 HIS CB
H A 0029 LEU CD1 3.600 E A 0054 ALA CB
H A 0029 LEU CD2 3.642 C A 0076 PHE CE2
H A 0029 LEU CD2 3.552 C A 0076 PHE CZ
H A 0030 HIS C 2.453 H A 0031 ALA CA
H A 0030 HIS C 3.461 H A 0031 ALA C
H A 0030 HIS C 3.538 H A 0031 ALA CB
H A 0030 HIS CA 3.401 C A 0039 ILE CD1
H A 0030 HIS C 3.571 C A 0039 ILE CD1
H A 0030 HIS CD2 3.789 C A 0039 ILE CB
H A 0030 HIS CD2 3.515 C A 0039 ILE CG2
H A 0030 HIS CD2 3.772 C A 0039 ILE CD1
H A 0030 HIS CA 3.586 E A 0042 ILE CD1
H A 0030 HIS CB 3.442 E A 0042 ILE CD1
H A 0030 HIS CD2 3.658 E A 0042 ILE CD1
H A 0031 ALA C 2.451 H A 0032 ILE CA
H A 0031 ALA C 3.366 H A 0032 ILE C
H A 0031 ALA C 3.610 H A 0032 ILE CB
H A 0031 ALA C 3.699 H A 0032 ILE CG1
H A 0032 ILE C 2.453 H A 0033 PHE CA
H A 0032 ILE C 3.234 H A 0033 PHE C
H A 0032 ILE C 3.680 H A 0033 PHE CB
H A 0032 ILE C 3.681 C A 0036 PHE CZ
H A 0032 ILE CD1 3.292 C A 0071 MET CE
H A 0032 ILE CD1 3.398 C A 0076 PHE CE1
H A 0033 PHE C 2.456 C A 0034 SER CA
H A 0033 PHE C 3.516 C A 0034 SER C
H A 0033 PHE C 3.494 C A 0034 SER CB
H A 0033 PHE CA 3.500 C A 0036 PHE CE1
H A 0033 PHE CA 3.505 C A 0036 PHE CZ
H A 0033 PHE C 3.653 C A 0036 PHE CE1
H A 0033 PHE CA 3.563 C A 0039 ILE CD1
H A 0033 PHE C 3.018 C A 0039 ILE CG1
H A 0033 PHE C 3.133 C A 0039 ILE CD1
H A 0033 PHE CB 3.461 C A 0039 ILE CG1
H A 0033 PHE CB 3.213 C A 0039 ILE CD1
H A 0033 PHE CD1 3.530 C A 0058 PHE CE2
H A 0033 PHE CD1 3.572 C A 0058 PHE CZ
H A 0033 PHE CD1 3.273 H A 0067 ALA CB
H A 0033 PHE CE1 3.337 H A 0067 ALA CB
C A 0034 SER C 2.457 C A 0035 ARG CA
C A 0034 SER C 2.999 C A 0035 ARG C
C A 0034 SER C 3.722 C A 0035 ARG CB
C A 0034 SER CA 3.578 C A 0039 ILE CG1
C A 0034 SER CA 3.780 C A 0039 ILE CD1
C A 0034 SER CB 3.539 C A 0039 ILE CG1
C A 0034 SER CB 3.469 C A 0039 ILE CD1
C A 0035 ARG C 2.455 C A 0036 PHE CA
C A 0035 ARG C 3.354 C A 0036 PHE C
C A 0035 ARG C 3.638 C A 0036 PHE CB
C A 0036 PHE C 2.450 C A 0037 GLY CA
C A 0036 PHE C 3.725 C A 0037 GLY C
C A 0036 PHE CE1 3.474 H A 0067 ALA CA
C A 0036 PHE CE1 3.134 H A 0067 ALA CB
C A 0036 PHE CZ 3.780 H A 0067 ALA CA
C A 0036 PHE CZ 3.697 H A 0067 ALA CB
C A 0037 GLY C 2.452 C A 0038 GLN CA
C A 0037 GLY C 3.680 C A 0038 GLN C
C A 0037 GLY C 3.174 C A 0038 GLN CB
C A 0038 GLN C 2.450 C A 0039 ILE CA
C A 0038 GLN C 3.090 C A 0039 ILE C
C A 0038 GLN C 3.703 C A 0039 ILE CB
C A 0038 GLN C 3.630 C A 0058 PHE CD1
C A 0038 GLN C 3.747 C A 0058 PHE CE1
C A 0039 ILE C 2.450 C A 0040 LEU CA
C A 0039 ILE C 3.277 C A 0040 LEU C
C A 0039 ILE C 3.644 C A 0040 LEU CB
C A 0040 LEU C 2.455 E A 0041 ASP CA
C A 0040 LEU C 3.723 E A 0041 ASP C
C A 0040 LEU C 2.991 E A 0041 ASP CB
E A 0041 ASP C 2.455 E A 0042 ILE CA
E A 0041 ASP C 3.566 E A 0042 ILE C
E A 0041 ASP C 3.403 E A 0042 ILE CB
E A 0041 ASP C 3.274 E A 0042 ILE CG1
E A 0041 ASP C 3.739 E A 0057 ILE CG1
E A 0042 ILE C 2.448 E A 0043 LEU CA
E A 0042 ILE C 3.516 E A 0043 LEU C
E A 0042 ILE C 3.473 E A 0043 LEU CB
E A 0043 LEU C 2.455 C A 0044 VAL CA
E A 0043 LEU C 3.587 C A 0044 VAL C
E A 0043 LEU C 3.383 C A 0044 VAL CB
E A 0043 LEU C 3.356 C A 0044 VAL CG1
E A 0043 LEU CB 3.769 E A 0055 PHE CB
C A 0044 VAL C 2.452 C A 0045 SER CA
C A 0044 VAL C 3.519 C A 0045 SER C
C A 0044 VAL C 3.466 C A 0045 SER CB
C A 0044 VAL CG1 3.638 E A 0054 ALA CA
C A 0044 VAL CG1 3.075 E A 0054 ALA CB
C A 0045 SER C 2.453 C A 0046 ARG CA
C A 0045 SER C 3.555 C A 0046 ARG C
C A 0045 SER C 3.430 C A 0046 ARG CB
C A 0045 SER C 3.666 C A 0046 ARG CG
C A 0045 SER CB 3.522 C A 0050 MET CB
C A 0045 SER CB 3.739 C A 0050 MET CG
C A 0046 ARG C 2.455 C A 0047 SER CA
C A 0046 ARG C 3.244 C A 0047 SER C
C A 0046 ARG C 3.666 C A 0047 SER CB
C A 0046 ARG CA 3.310 C A 0051 ARG CZ
C A 0046 ARG C 3.370 C A 0051 ARG CZ
C A 0047 SER C 2.455 C A 0048 LEU CA
C A 0047 SER C 2.995 C A 0048 LEU C
C A 0047 SER C 3.727 C A 0048 LEU CB
C A 0048 LEU C 2.453 C A 0049 LYS CA
C A 0048 LEU C 3.075 C A 0049 LYS C
C A 0048 LEU C 3.714 C A 0049 LYS CB
C A 0049 LYS C 2.452 C A 0050 MET CA
C A 0049 LYS C 3.344 C A 0050 MET C
C A 0049 LYS C 3.610 C A 0050 MET CB
C A 0049 LYS C 3.725 C A 0050 MET CG
C A 0049 LYS C 3.781 C A 0050 MET CE
C A 0049 LYS C 3.760 E A 0053 GLN CD
C A 0050 MET C 2.454 C A 0051 ARG CA
C A 0050 MET C 3.414 C A 0051 ARG C
C A 0050 MET C 3.571 C A 0051 ARG CB
C A 0050 MET CA 3.766 E A 0053 GLN CG
C A 0050 MET CA 3.426 E A 0053 GLN CD
C A 0050 MET C 3.708 E A 0053 GLN CD
C A 0050 MET CE 3.551 E A 0053 GLN CD
C A 0050 MET CE 3.429 E A 0055 PHE CE1
C A 0051 ARG C 2.455 C A 0052 GLY CA
C A 0051 ARG C 3.148 C A 0052 GLY C
C A 0052 GLY C 2.455 E A 0053 GLN CA
C A 0052 GLY C 3.710 E A 0053 GLN C
C A 0052 GLY C 3.132 E A 0053 GLN CB
C A 0052 GLY C 3.624 E A 0053 GLN CG
E A 0053 GLN C 2.453 E A 0054 ALA CA
E A 0053 GLN C 3.713 E A 0054 ALA C
E A 0053 GLN C 3.025 E A 0054 ALA CB
E A 0054 ALA C 2.450 E A 0055 PHE CA
E A 0054 ALA C 3.029 E A 0055 PHE C
E A 0054 ALA C 3.716 E A 0055 PHE CB
E A 0055 PHE C 2.442 E A 0056 VAL CA
E A 0055 PHE C 3.348 E A 0056 VAL C
E A 0055 PHE C 3.580 E A 0056 VAL CB
E A 0056 VAL C 2.458 E A 0057 ILE CA
E A 0056 VAL C 3.473 E A 0057 ILE C
E A 0056 VAL C 3.534 E A 0057 ILE CB
E A 0056 VAL C 3.501 E A 0057 ILE CG1
E A 0056 VAL C 3.455 E A 0057 ILE CD1
E A 0057 ILE C 2.449 C A 0058 PHE CA
E A 0057 ILE C 3.504 C A 0058 PHE C
E A 0057 ILE C 3.485 C A 0058 PHE CB
E A 0057 ILE CG2 3.432 H A 0090 SER CB
E A 0057 ILE CD1 3.677 H A 0090 SER CB
C A 0058 PHE C 2.463 C A 0059 LYS CA
C A 0058 PHE C 3.711 C A 0059 LYS C
C A 0058 PHE C 2.998 C A 0059 LYS CB
C A 0058 PHE CB 3.780 H A 0063 SER CB
C A 0058 PHE CD2 3.220 H A 0064 ALA CA
C A 0058 PHE CD2 3.416 H A 0064 ALA CB
C A 0058 PHE CE2 3.647 H A 0064 ALA CA
C A 0058 PHE CE2 3.123 H A 0067 ALA CB
C A 0058 PHE CZ 3.343 H A 0067 ALA CB
C A 0059 LYS C 2.452 H A 0060 GLU CA
C A 0059 LYS C 3.607 H A 0060 GLU C
C A 0059 LYS C 3.341 H A 0060 GLU CB
H A 0060 GLU C 2.458 H A 0061 VAL CA
H A 0060 GLU C 2.980 H A 0061 VAL C
H A 0060 GLU C 3.724 H A 0061 VAL CB
H A 0061 VAL C 2.453 H A 0062 SER CA
H A 0061 VAL C 3.030 H A 0062 SER C
H A 0061 VAL C 3.715 H A 0062 SER CB
H A 0062 SER C 2.449 H A 0063 SER CA
H A 0062 SER C 3.201 H A 0063 SER C
H A 0062 SER C 3.674 H A 0063 SER CB
H A 0063 SER C 2.439 H A 0064 ALA CA
H A 0063 SER C 3.124 H A 0064 ALA C
H A 0063 SER C 3.680 H A 0064 ALA CB
H A 0064 ALA C 2.444 H A 0065 THR CA
H A 0064 ALA C 2.985 H A 0065 THR C
H A 0064 ALA C 3.722 H A 0065 THR CB
H A 0065 THR C 2.450 H A 0066 ASN CA
H A 0065 THR C 3.116 H A 0066 ASN C
H A 0065 THR C 3.701 H A 0066 ASN CB
H A 0066 ASN C 2.449 H A 0067 ALA CA
H A 0066 ASN C 3.147 H A 0067 ALA C
H A 0066 ASN C 3.692 H A 0067 ALA CB
H A 0067 ALA C 2.455 H A 0068 LEU CA
H A 0067 ALA C 3.181 H A 0068 LEU C
H A 0067 ALA C 3.694 H A 0068 LEU CB
H A 0068 LEU C 2.450 H A 0069 ARG CA
H A 0068 LEU C 3.317 H A 0069 ARG C
H A 0068 LEU C 3.625 H A 0069 ARG CB
H A 0068 LEU CG 3.727 E A 0083 ILE CB
H A 0068 LEU CG 3.223 E A 0083 ILE CG2
H A 0068 LEU CD1 3.228 E A 0083 ILE CG2
H A 0068 LEU CD1 3.688 E A 0084 GLN C
H A 0068 LEU CD1 3.708 E A 0085 TYR CG
H A 0068 LEU CD1 3.577 E A 0085 TYR CD2
H A 0068 LEU CD1 3.776 E A 0085 TYR CE1
H A 0068 LEU CD1 3.544 E A 0085 TYR CE2
H A 0068 LEU CD1 3.646 E A 0085 TYR CZ
H A 0068 LEU CD2 3.507 E A 0085 TYR CE2
H A 0068 LEU CD2 3.519 E A 0085 TYR CZ
H A 0069 ARG C 2.449 C A 0070 SER CA
H A 0069 ARG C 3.553 C A 0070 SER C
H A 0069 ARG C 3.427 C A 0070 SER CB
C A 0070 SER C 2.455 C A 0071 MET CA
C A 0070 SER C 3.424 C A 0071 MET C
C A 0070 SER C 3.560 C A 0071 MET CB
C A 0071 MET C 2.455 C A 0072 GLN CA
C A 0071 MET C 2.983 C A 0072 GLN C
C A 0071 MET C 3.720 C A 0072 GLN CB
C A 0071 MET CE 3.765 E A 0074 PHE CB
C A 0071 MET CE 3.389 E A 0074 PHE CD2
C A 0071 MET CB 3.497 E A 0081 MET CE
C A 0071 MET CE 3.604 E A 0081 MET CE
C A 0071 MET CA 3.723 E A 0083 ILE CD1
C A 0071 MET C 3.126 E A 0083 ILE CD1
C A 0071 MET CB 3.542 E A 0083 ILE CD1
C A 0072 GLN C 2.455 C A 0073 GLY CA
C A 0072 GLN C 3.018 C A 0073 GLY C
C A 0073 GLY C 2.448 E A 0074 PHE CA
C A 0073 GLY C 3.402 E A 0074 PHE C
C A 0073 GLY C 3.563 E A 0074 PHE CB
E A 0074 PHE CA 2.877 E A 0075 PRO CD
E A 0074 PHE C 2.459 E A 0075 PRO CA
E A 0074 PHE C 3.171 E A 0075 PRO C
E A 0074 PHE C 3.632 E A 0075 PRO CB
E A 0074 PHE C 3.683 E A 0075 PRO CG
E A 0074 PHE C 2.491 E A 0075 PRO CD
E A 0074 PHE CB 3.542 E A 0075 PRO CD
E A 0074 PHE CG 3.315 E A 0075 PRO CD
E A 0074 PHE CD1 3.745 E A 0075 PRO CD
E A 0074 PHE CD2 3.540 E A 0075 PRO CD
E A 0075 PRO C 2.451 C A 0076 PHE CA
E A 0075 PRO C 3.268 C A 0076 PHE C
E A 0075 PRO C 3.661 C A 0076 PHE CB
C A 0076 PHE C 2.448 C A 0077 TYR CA
C A 0076 PHE C 3.437 C A 0077 TYR C
C A 0076 PHE C 3.539 C A 0077 TYR CB
C A 0076 PHE C 3.725 C A 0077 TYR CG
C A 0076 PHE C 3.772 C A 0077 TYR CD2
C A 0076 PHE CD2 3.562 E A 0081 MET CB
C A 0076 PHE CD2 3.544 E A 0081 MET CG
C A 0076 PHE CE2 3.566 E A 0081 MET CG
C A 0076 PHE CE2 3.317 E A 0081 MET CE
C A 0076 PHE CZ 3.563 E A 0081 MET CE
C A 0077 TYR C 2.454 C A 0078 ASP CA
C A 0077 TYR C 3.736 C A 0078 ASP C
C A 0077 TYR C 2.988 C A 0078 ASP CB
C A 0078 ASP C 2.451 C A 0079 LYS CA
C A 0078 ASP C 3.726 C A 0079 LYS C
C A 0078 ASP C 3.057 C A 0079 LYS CB
C A 0078 ASP C 3.712 C A 0079 LYS CG
C A 0079 LYS CA 2.878 E A 0080 PRO CD
C A 0079 LYS C 2.462 E A 0080 PRO CA
C A 0079 LYS C 3.177 E A 0080 PRO C
C A 0079 LYS C 3.632 E A 0080 PRO CB
C A 0079 LYS C 3.684 E A 0080 PRO CG
C A 0079 LYS C 2.494 E A 0080 PRO CD
C A 0079 LYS CB 3.523 E A 0080 PRO CD
C A 0079 LYS CG 3.612 E A 0080 PRO CD
E A 0080 PRO C 2.449 E A 0081 MET CA
E A 0080 PRO C 3.221 E A 0081 MET C
E A 0080 PRO C 3.669 E A 0081 MET CB
E A 0081 MET C 2.448 E A 0082 ARG CA
E A 0081 MET C 3.229 E A 0082 ARG C
E A 0081 MET C 3.661 E A 0082 ARG CB
E A 0082 ARG C 2.447 E A 0083 ILE CA
E A 0082 ARG C 3.357 E A 0083 ILE C
E A 0082 ARG C 3.600 E A 0083 ILE CB
E A 0082 ARG C 3.685 E A 0083 ILE CG1
E A 0083 ILE C 2.453 E A 0084 GLN CA
E A 0083 ILE C 3.612 E A 0084 GLN C
E A 0083 ILE C 3.339 E A 0084 GLN CB
E A 0083 ILE C 3.404 E A 0084 GLN CG
E A 0084 GLN C 2.457 E A 0085 TYR CA
E A 0084 GLN C 2.979 E A 0085 TYR C
E A 0084 GLN C 3.714 E A 0085 TYR CB
E A 0085 TYR C 2.449 E A 0086 ALA CA
E A 0085 TYR C 3.427 E A 0086 ALA C
E A 0085 TYR C 3.555 E A 0086 ALA CB
E A 0086 ALA C 2.471 C A 0087 LYS CA
E A 0086 ALA C 2.952 C A 0087 LYS C
E A 0086 ALA C 3.741 C A 0087 LYS CB
E A 0086 ALA CB 3.703 C A 0089 ASP CA
C A 0087 LYS C 2.452 C A 0088 THR CA
C A 0087 LYS C 3.308 C A 0088 THR C
C A 0087 LYS C 3.639 C A 0088 THR CB
C A 0088 THR C 2.471 C A 0089 ASP CA
C A 0088 THR C 2.937 C A 0089 ASP C
C A 0088 THR C 3.183 C A 0089 ASP CB
C A 0088 THR C 3.107 C A 0089 ASP CG
C A 0089 ASP C 2.454 H A 0090 SER CA
C A 0089 ASP C 2.978 H A 0090 SER C
C A 0089 ASP C 3.724 H A 0090 SER CB
H A 0090 SER C 2.455 H A 0091 ASP CA
H A 0090 SER C 3.124 H A 0091 ASP C
H A 0090 SER C 3.708 H A 0091 ASP CB
H A 0090 SER CB 3.504 H A 0092 ILE CD1
H A 0090 SER CB 3.683 H A 0093 ILE CG1
H A 0090 SER CB 3.591 H A 0093 ILE CD1
H A 0091 ASP C 2.449 H A 0092 ILE CA
H A 0091 ASP C 3.116 H A 0092 ILE C
H A 0091 ASP C 3.751 H A 0092 ILE CB
H A 0092 ILE C 2.455 H A 0093 ILE CA
H A 0092 ILE C 3.066 H A 0093 ILE C
H A 0092 ILE C 3.715 H A 0093 ILE CB
H A 0092 ILE CD1 3.740 H A 0093 ILE CA
H A 0092 ILE CD1 3.297 H A 0093 ILE CG1
H A 0092 ILE CG1 3.698 H A 0096 MET CG
H A 0093 ILE C 2.458 H A 0094 ALA CA
H A 0093 ILE C 3.165 H A 0094 ALA C
H A 0093 ILE C 3.691 H A 0094 ALA CB
H A 0093 ILE CA 3.732 H A 0096 MET CB
H A 0094 ALA C 2.456 H A 0095 LYS CA
H A 0094 ALA C 3.546 H A 0095 LYS C
H A 0094 ALA C 3.457 H A 0095 LYS CB
H A 0094 ALA C 3.411 H A 0095 LYS CG
H A 0095 LYS C 2.453 H A 0096 MET CA
H A 0095 LYS C 3.034 H A 0096 MET C
H A 0095 LYS C 3.706 H A 0096 MET CB
H A 0096 MET C 2.464 H A 0097 LYS CA
H A 0096 MET C 2.938 H A 0097 LYS C
H A 0096 MET C 3.723 H A 0097 LYS CB
H A 0097 LYS C 2.459 H A 0098 GLY CA
H A 0097 LYS C 3.203 H A 0098 GLY C
H A 0098 GLY C 2.468 H A 0099 THR CA
H A 0098 GLY C 2.961 H A 0099 THR C
H A 0098 GLY C 3.735 H A 0099 THR CB
H A 0099 THR C 2.450 H A 0100 PHE CA
H A 0099 THR C 3.719 H A 0100 PHE C
H A 0099 THR C 2.971 H A 0100 PHE CB
H A 0100 PHE C 2.474 C A 0101 VAL CA
H A 0100 PHE C 2.936 C A 0101 VAL C
H A 0100 PHE C 3.730 C A 0101 VAL CB
CHARGE_ATTR 2.00 12.00 73
C A 0004 GLU OE1 7.157 C A 0006 ARG NH1
C A 0004 GLU OE1 8.116 C A 0006 ARG NH2
C A 0004 GLU OE2 7.335 C A 0006 ARG NH1
C A 0004 GLU OE2 7.688 C A 0006 ARG NH2
C A 0004 GLU OE1 11.03 C A 0087 LYS NZ
C A 0004 GLU OE2 11.10 C A 0087 LYS NZ
C A 0018 GLU OE1 6.517 C A 0019 LYS NZ
C A 0018 GLU OE2 7.882 C A 0019 LYS NZ
C A 0018 GLU OE1 10.84 C A 0046 ARG NH1
C A 0018 GLU OE2 9.347 C A 0046 ARG NH1
C A 0018 GLU OE2 11.53 C A 0046 ARG NH2
C A 0018 GLU OE1 8.972 C A 0051 ARG NH1
C A 0018 GLU OE1 9.468 C A 0051 ARG NH2
C A 0018 GLU OE2 6.875 C A 0051 ARG NH1
C A 0018 GLU OE2 7.435 C A 0051 ARG NH2
C A 0018 GLU OE1 4.404 C A 0079 LYS NZ
C A 0018 GLU OE2 5.842 C A 0079 LYS NZ
H A 0023 ASP OD1 10.71 C A 0021 LYS NZ
H A 0023 ASP OD2 10.08 C A 0021 LYS NZ
H A 0023 ASP OD1 5.807 H A 0022 LYS NZ
H A 0023 ASP OD2 7.880 H A 0022 LYS NZ
H A 0023 ASP OD1 7.180 H A 0026 LYS NZ
H A 0023 ASP OD2 8.801 H A 0026 LYS NZ
H A 0023 ASP OD1 7.584 H A 0027 LYS NZ
H A 0023 ASP OD2 6.564 H A 0027 LYS NZ
H A 0023 ASP OD1 10.10 H A 0030 HIS ND1
H A 0023 ASP OD1 11.31 H A 0030 HIS NE2
H A 0023 ASP OD2 10.25 H A 0030 HIS ND1
H A 0023 ASP OD2 11.79 H A 0030 HIS NE2
H A 0023 ASP OD1 11.81 C A 0046 ARG NH2
H A 0024 GLU OE1 6.917 C A 0021 LYS NZ
H A 0024 GLU OE2 5.782 C A 0021 LYS NZ
H A 0024 GLU OE1 10.06 H A 0022 LYS NZ
H A 0024 GLU OE2 11.55 H A 0022 LYS NZ
H A 0024 GLU OE1 11.84 H A 0026 LYS NZ
H A 0024 GLU OE1 9.129 H A 0027 LYS NZ
H A 0024 GLU OE2 11.00 H A 0027 LYS NZ
H A 0024 GLU OE1 11.45 C A 0046 ARG NH1
H A 0024 GLU OE1 11.81 C A 0046 ARG NH2
H A 0024 GLU OE2 11.21 C A 0046 ARG NH1
H A 0024 GLU OE2 11.75 C A 0046 ARG NH2
E A 0041 ASP OD1 11.00 H A 0022 LYS NZ
E A 0041 ASP OD2 10.06 H A 0022 LYS NZ
E A 0041 ASP OD1 5.896 H A 0026 LYS NZ
E A 0041 ASP OD2 5.404 H A 0026 LYS NZ
E A 0041 ASP OD1 8.222 H A 0030 HIS ND1
E A 0041 ASP OD1 6.542 H A 0030 HIS NE2
E A 0041 ASP OD2 9.379 H A 0030 HIS ND1
E A 0041 ASP OD2 7.831 H A 0030 HIS NE2
H A 0060 GLU OE1 10.27 C A 0009 HIS ND1
H A 0060 GLU OE1 8.497 C A 0009 HIS NE2
H A 0060 GLU OE2 10.03 C A 0009 HIS ND1
H A 0060 GLU OE2 8.560 C A 0009 HIS NE2
H A 0060 GLU OE1 4.231 C A 0059 LYS NZ
H A 0060 GLU OE2 6.326 C A 0059 LYS NZ
C A 0078 ASP OD1 5.654 C A 0019 LYS NZ
C A 0078 ASP OD2 6.614 C A 0019 LYS NZ
C A 0078 ASP OD1 8.166 C A 0079 LYS NZ
C A 0078 ASP OD2 9.914 C A 0079 LYS NZ
C A 0089 ASP OD2 10.31 C A 0006 ARG NH2
C A 0089 ASP OD1 3.167 C A 0009 HIS ND1
C A 0089 ASP OD1 4.950 C A 0009 HIS NE2
C A 0089 ASP OD2 2.892 C A 0009 HIS ND1
C A 0089 ASP OD2 5.097 C A 0009 HIS NE2
C A 0089 ASP OD2 10.96 C A 0087 LYS NZ
C A 0089 ASP OD1 10.50 H A 0095 LYS NZ
C A 0089 ASP OD2 11.96 H A 0095 LYS NZ
H A 0091 ASP OD1 9.399 C A 0009 HIS ND1
H A 0091 ASP OD1 11.03 C A 0009 HIS NE2
H A 0091 ASP OD2 10.29 C A 0009 HIS ND1
H A 0091 ASP OD2 11.60 C A 0009 HIS NE2
H A 0091 ASP OD1 6.074 H A 0095 LYS NZ
H A 0091 ASP OD2 3.976 H A 0095 LYS NZ
CHARGE_REPU 2.00 12.00 33
C A 0006 ARG NH2 11.76 C A 0009 HIS ND1
C A 0006 ARG NH1 7.338 C A 0087 LYS NZ
C A 0006 ARG NH2 7.144 C A 0087 LYS NZ
C A 0009 HIS ND1 11.20 C A 0059 LYS NZ
C A 0009 HIS NE2 9.195 C A 0059 LYS NZ
C A 0018 GLU OE1 11.38 C A 0078 ASP OD1
C A 0019 LYS NZ 5.323 C A 0079 LYS NZ
C A 0021 LYS NZ 9.735 C A 0046 ARG NH1
C A 0021 LYS NZ 9.575 C A 0046 ARG NH2
H A 0022 LYS NZ 5.940 H A 0026 LYS NZ
H A 0022 LYS NZ 9.412 C A 0046 ARG NH1
H A 0022 LYS NZ 8.953 C A 0046 ARG NH2
H A 0022 LYS NZ 9.849 C A 0051 ARG NH1
H A 0022 LYS NZ 10.78 C A 0051 ARG NH2
H A 0023 ASP OD1 6.168 H A 0024 GLU OE1
H A 0023 ASP OD1 8.196 H A 0024 GLU OE2
H A 0023 ASP OD2 4.961 H A 0024 GLU OE1
H A 0023 ASP OD2 7.060 H A 0024 GLU OE2
H A 0026 LYS NZ 9.528 H A 0027 LYS NZ
H A 0026 LYS NZ 7.351 H A 0030 HIS ND1
H A 0026 LYS NZ 7.124 H A 0030 HIS NE2
H A 0027 LYS NZ 5.670 H A 0030 HIS ND1
H A 0027 LYS NZ 7.806 H A 0030 HIS NE2
E A 0041 ASP OD2 11.80 C A 0089 ASP OD1
C A 0046 ARG NH1 5.677 C A 0051 ARG NH1
C A 0046 ARG NH1 5.151 C A 0051 ARG NH2
C A 0046 ARG NH2 7.215 C A 0051 ARG NH1
C A 0046 ARG NH2 6.403 C A 0051 ARG NH2
C A 0051 ARG NH1 11.87 C A 0079 LYS NZ
C A 0089 ASP OD1 6.879 H A 0091 ASP OD1
C A 0089 ASP OD1 7.890 H A 0091 ASP OD2
C A 0089 ASP OD2 7.731 H A 0091 ASP OD1
C A 0089 ASP OD2 9.104 H A 0091 ASP OD2
HB_MM 2.00 3.20 142
C A 0002 VAL N 2.223 C A 0001 ALA O
C A 0003 PRO N 2.246 C A 0002 VAL O
C A 0004 GLU N 2.222 C A 0003 PRO O
C A 0005 THR N 2.222 C A 0004 GLU O
C A 0006 ARG N 2.222 C A 0005 THR O
C A 0007 PRO N 2.245 C A 0006 ARG O
C A 0008 ASN N 2.224 C A 0007 PRO O
C A 0009 HIS N 2.221 C A 0008 ASN O
E A 0010 THR N 2.594 C A 0008 ASN O
E A 0010 THR N 2.224 C A 0009 HIS O
E A 0011 ILE N 2.236 E A 0010 THR O
E A 0012 TYR N 2.225 E A 0011 ILE O
E A 0012 TYR N 2.580 E A 0084 GLN O
E A 0013 ILE N 2.220 E A 0012 TYR O
E A 0014 ASN N 2.221 E A 0013 ILE O
E A 0014 ASN N 2.801 E A 0082 ARG O
C A 0015 ASN N 2.221 E A 0014 ASN O
C A 0015 ASN N 2.661 C A 0052 GLY O
C A 0016 LEU N 3.109 E A 0014 ASN O
C A 0016 LEU N 2.223 C A 0015 ASN O
C A 0017 ASN N 2.223 C A 0016 LEU O
C A 0018 GLU N 2.223 C A 0017 ASN O
C A 0019 LYS N 2.223 C A 0018 GLU O
C A 0020 ILE N 2.223 C A 0019 LYS O
C A 0021 LYS N 2.223 C A 0020 ILE O
H A 0022 LYS N 2.216 C A 0021 LYS O
H A 0023 ASP N 2.649 C A 0021 LYS O
H A 0023 ASP N 2.218 H A 0022 LYS O
H A 0024 GLU N 2.225 H A 0023 ASP O
H A 0025 LEU N 3.056 H A 0022 LYS O
H A 0025 LEU N 2.224 H A 0024 GLU O
H A 0026 LYS N 2.220 H A 0025 LEU O
H A 0027 LYS N 3.178 H A 0023 ASP O
H A 0027 LYS N 2.222 H A 0026 LYS O
H A 0028 SER N 2.222 H A 0027 LYS O
H A 0029 LEU N 2.585 H A 0025 LEU O
H A 0029 LEU N 2.222 H A 0028 SER O
H A 0030 HIS N 2.685 H A 0026 LYS O
H A 0030 HIS N 2.223 H A 0029 LEU O
H A 0031 ALA N 2.221 H A 0030 HIS O
H A 0032 ILE N 3.127 H A 0028 SER O
H A 0032 ILE N 2.222 H A 0031 ALA O
H A 0033 PHE N 2.221 H A 0032 ILE O
C A 0034 SER N 2.221 H A 0033 PHE O
C A 0035 ARG N 2.220 C A 0034 SER O
C A 0036 PHE N 2.221 C A 0035 ARG O
C A 0037 GLY N 3.064 C A 0034 SER O
C A 0037 GLY N 2.221 C A 0036 PHE O
C A 0038 GLN N 2.223 C A 0037 GLY O
C A 0039 ILE N 2.220 C A 0038 GLN O
C A 0040 LEU N 2.223 C A 0039 ILE O
C A 0040 LEU N 2.693 E A 0057 ILE O
E A 0041 ASP N 2.223 C A 0040 LEU O
E A 0042 ILE N 2.221 E A 0041 ASP O
E A 0043 LEU N 2.224 E A 0042 ILE O
E A 0043 LEU N 2.597 E A 0055 PHE O
C A 0044 VAL N 2.221 E A 0043 LEU O
C A 0045 SER N 2.222 C A 0044 VAL O
C A 0046 ARG N 2.223 C A 0045 SER O
C A 0047 SER N 2.222 C A 0046 ARG O
C A 0048 LEU N 2.223 C A 0047 SER O
C A 0049 LYS N 2.221 C A 0048 LEU O
C A 0050 MET N 3.117 C A 0047 SER O
C A 0050 MET N 2.221 C A 0049 LYS O
C A 0051 ARG N 2.223 C A 0050 MET O
C A 0052 GLY N 2.222 C A 0051 ARG O
E A 0053 GLN N 2.222 C A 0052 GLY O
E A 0054 ALA N 3.016 E A 0013 ILE O
E A 0054 ALA N 2.223 E A 0053 GLN O
E A 0055 PHE N 3.001 E A 0043 LEU O
E A 0055 PHE N 2.222 E A 0054 ALA O
E A 0056 VAL N 2.739 E A 0011 ILE O
E A 0056 VAL N 2.222 E A 0055 PHE O
E A 0057 ILE N 2.634 E A 0041 ASP O
E A 0057 ILE N 2.225 E A 0056 VAL O
C A 0058 PHE N 2.222 E A 0057 ILE O
C A 0059 LYS N 2.222 C A 0058 PHE O
H A 0060 GLU N 2.225 C A 0059 LYS O
H A 0061 VAL N 2.221 H A 0060 GLU O
H A 0062 SER N 2.218 H A 0061 VAL O
H A 0063 SER N 2.896 H A 0060 GLU O
H A 0063 SER N 2.963 H A 0061 VAL O
H A 0063 SER N 2.219 H A 0062 SER O
H A 0064 ALA N 3.122 H A 0061 VAL O
H A 0064 ALA N 2.224 H A 0063 SER O
H A 0065 THR N 2.592 H A 0061 VAL O
H A 0065 THR N 2.225 H A 0064 ALA O
H A 0066 ASN N 2.226 H A 0065 THR O
H A 0067 ALA N 3.072 H A 0064 ALA O
H A 0067 ALA N 2.226 H A 0066 ASN O
H A 0068 LEU N 2.687 H A 0064 ALA O
H A 0068 LEU N 2.222 H A 0067 ALA O
H A 0069 ARG N 3.079 H A 0065 THR O
H A 0069 ARG N 2.221 H A 0068 LEU O
C A 0070 SER N 2.223 H A 0069 ARG O
C A 0071 MET N 2.222 C A 0070 SER O
C A 0072 GLN N 2.222 C A 0071 MET O
C A 0073 GLY N 2.793 C A 0071 MET O
C A 0073 GLY N 2.223 C A 0072 GLN O
C A 0073 GLY N 3.119 E A 0081 MET O
E A 0074 PHE N 2.223 C A 0073 GLY O
E A 0074 PHE N 3.148 E A 0081 MET O
E A 0075 PRO N 2.242 E A 0074 PHE O
C A 0076 PHE N 2.223 E A 0075 PRO O
C A 0076 PHE N 3.087 C A 0079 LYS O
C A 0077 TYR N 2.221 C A 0076 PHE O
C A 0078 ASP N 2.223 C A 0077 TYR O
C A 0079 LYS N 2.222 C A 0078 ASP O
E A 0080 PRO N 2.246 C A 0079 LYS O
E A 0081 MET N 2.580 E A 0074 PHE O
E A 0081 MET N 2.222 E A 0080 PRO O
E A 0082 ARG N 2.224 E A 0081 MET O
E A 0083 ILE N 2.221 E A 0082 ARG O
E A 0084 GLN N 2.885 E A 0012 TYR O
E A 0084 GLN N 2.222 E A 0083 ILE O
E A 0085 TYR N 2.220 E A 0084 GLN O
E A 0086 ALA N 3.000 E A 0010 THR O
E A 0086 ALA N 2.225 E A 0085 TYR O
C A 0087 LYS N 2.222 E A 0086 ALA O
C A 0088 THR N 2.783 E A 0086 ALA O
C A 0088 THR N 2.219 C A 0087 LYS O
C A 0089 ASP N 2.756 E A 0086 ALA O
C A 0089 ASP N 2.222 C A 0088 THR O
H A 0090 SER N 2.222 C A 0089 ASP O
H A 0091 ASP N 3.122 C A 0089 ASP O
H A 0091 ASP N 2.223 H A 0090 SER O
H A 0092 ILE N 2.222 H A 0091 ASP O
H A 0093 ILE N 2.227 H A 0092 ILE O
H A 0094 ALA N 3.013 H A 0092 ILE O
H A 0094 ALA N 2.226 H A 0093 ILE O
H A 0095 LYS N 3.075 H A 0092 ILE O
H A 0095 LYS N 2.224 H A 0094 ALA O
H A 0096 MET N 2.672 H A 0092 ILE O
H A 0096 MET N 2.223 H A 0095 LYS O
H A 0097 LYS N 3.017 H A 0095 LYS O
H A 0097 LYS N 2.215 H A 0096 MET O
H A 0098 GLY N 2.760 H A 0096 MET O
H A 0098 GLY N 2.224 H A 0097 LYS O
H A 0099 THR N 2.569 H A 0096 MET O
H A 0099 THR N 2.223 H A 0098 GLY O
H A 0100 PHE N 2.223 H A 0099 THR O
C A 0101 VAL N 2.226 H A 0100 PHE O
HB_MS 2.00 3.20 17
C A 0006 ARG N 2.720 C A 0005 THR OG1
E A 0011 ILE N 2.861 E A 0010 THR OG1
C A 0046 ARG N 2.762 C A 0045 SER OG
C A 0046 ARG O 2.925 C A 0051 ARG NH2
C A 0048 LEU N 2.737 C A 0047 SER OG
C A 0049 LYS O 2.592 E A 0053 GLN NE2
C A 0051 ARG O 3.061 E A 0053 GLN NE2
E A 0056 VAL O 2.287 E A 0010 THR OG1
C A 0058 PHE N 3.106 E A 0010 THR OG1
H A 0061 VAL O 2.479 H A 0065 THR OG1
H A 0062 SER O 2.674 H A 0066 ASN ND2
H A 0066 ASN O 3.135 C A 0070 SER OG
C A 0077 TYR N 3.111 C A 0017 ASN OD1
C A 0087 LYS O 2.970 C A 0008 ASN ND2
C A 0089 ASP N 3.168 C A 0088 THR OG1
H A 0090 SER N 2.805 C A 0089 ASP OD1
H A 0096 MET O 2.436 H A 0099 THR OG1
HB_SS 2.00 3.20 3
E A 0012 TYR OH 3.105 E A 0084 GLN OE1
H A 0060 GLU OE2 3.165 H A 0062 SER OG
E A 0084 GLN NE2 2.962 E A 0012 TYR OH
AROMATIC 0.00 8.00 3
E A 0012 TYR 4.591 E A 0055 PHE
H A 0033 PHE 5.933 C A 0036 PHE
C A 0035 ARG 7.904 C A 0036 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 21
C A 0040 LEU CD1 3.570 H B 0098 GLY CA
H A 0096 MET CA 3.793 H B 0096 MET CE
H A 0096 MET CG 3.690 H B 0096 MET CE
H A 0096 MET CE 3.766 H B 0096 MET CA
H A 0096 MET CE 3.678 H B 0096 MET CG
H A 0096 MET C 3.686 H B 0099 THR CG2
H A 0096 MET CB 3.416 H B 0099 THR CG2
H A 0096 MET CG 3.569 H B 0099 THR CG2
H A 0096 MET CE 3.378 H B 0099 THR CA
H A 0096 MET CE 3.542 H B 0099 THR CB
H A 0098 GLY CA 3.568 C B 0040 LEU CD1
H A 0099 THR CA 3.375 H B 0096 MET CE
H A 0099 THR CB 3.536 H B 0096 MET CE
H A 0099 THR CG2 3.709 H B 0096 MET C
H A 0099 THR CG2 3.418 H B 0096 MET CB
H A 0099 THR CG2 3.556 H B 0096 MET CG
H A 0099 THR CB 3.478 H B 0099 THR CB
H A 0099 THR CB 3.551 H B 0099 THR CG2
H A 0099 THR CG2 3.560 H B 0099 THR CB
H A 0100 PHE CD1 3.729 C B 0059 LYS CD
C A 0101 VAL CG1 3.189 C B 0101 VAL CG1
CHARGE_ATTR 2.00 12.00 4
E A 0041 ASP OD1 6.386 H B 0095 LYS NZ
E A 0041 ASP OD2 7.895 H B 0095 LYS NZ
H A 0095 LYS NZ 6.497 E B 0041 ASP OD1
H A 0095 LYS NZ 7.994 E B 0041 ASP OD2
CHARGE_REPU 2.00 12.00 10
H A 0026 LYS NZ 10.89 H B 0095 LYS NZ
H A 0030 HIS NE2 10.65 H B 0095 LYS NZ
E A 0041 ASP OD1 10.24 H B 0091 ASP OD2
E A 0041 ASP OD2 11.52 H B 0091 ASP OD2
C A 0059 LYS NZ 10.09 H B 0097 LYS NZ
H A 0091 ASP OD2 10.35 E B 0041 ASP OD1
H A 0091 ASP OD2 11.61 E B 0041 ASP OD2
H A 0095 LYS NZ 10.99 H B 0026 LYS NZ
H A 0095 LYS NZ 10.76 H B 0030 HIS NE2
H A 0097 LYS NZ 10.21 C B 0059 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HB_SD 2.00 3.20 1
C A 0045 SER OG 2.761 C C 0024 A N6
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
HB_MD 2.00 3.20 9
C A 0015 ASN N 2.729 C D 0042 G O6
C A 0051 ARG O 2.607 C D 0042 G N1
E A 0085 TYR O 2.584 C D 0043 C N4
C A 0087 LYS N 2.801 C D 0043 C O2
C A 0087 LYS N 2.771 C D 0043 C N3
C A 0088 THR N 3.127 C D 0043 C O2
C A 0089 ASP O 2.693 C D 0044 A N6
C A 0089 ASP O 2.924 C D 0045 C N4
H A 0091 ASP N 3.123 C D 0045 C N3
HB_SD 2.00 3.20 3
C A 0015 ASN ND2 2.697 C D 0041 U O2
C A 0088 THR OG1 2.836 C D 0043 C O2
C A 0088 THR OG1 2.984 C D 0044 A N7
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 501
C B 0001 ALA C 2.453 C B 0002 VAL CA
C B 0001 ALA C 2.998 C B 0002 VAL C
C B 0001 ALA C 2.999 C B 0002 VAL CB
C B 0001 ALA C 3.425 C B 0002 VAL CG2
C B 0002 VAL CA 2.879 C B 0003 PRO CD
C B 0002 VAL C 2.462 C B 0003 PRO CA
C B 0002 VAL C 3.176 C B 0003 PRO C
C B 0002 VAL C 3.635 C B 0003 PRO CB
C B 0002 VAL C 3.686 C B 0003 PRO CG
C B 0002 VAL C 2.495 C B 0003 PRO CD
C B 0003 PRO C 2.453 C B 0004 GLU CA
C B 0003 PRO C 3.637 C B 0004 GLU C
C B 0003 PRO C 3.298 C B 0004 GLU CB
C B 0004 GLU C 2.452 C B 0005 THR CA
C B 0004 GLU C 3.211 C B 0005 THR C
C B 0004 GLU C 3.676 C B 0005 THR CB
C B 0005 THR C 2.456 C B 0006 ARG CA
C B 0005 THR C 3.025 C B 0006 ARG C
C B 0005 THR C 2.984 C B 0006 ARG CB
C B 0005 THR C 3.355 C B 0006 ARG CG
C B 0006 ARG CA 2.863 C B 0007 PRO CD
C B 0006 ARG C 2.461 C B 0007 PRO CA
C B 0006 ARG C 3.174 C B 0007 PRO C
C B 0006 ARG C 3.632 C B 0007 PRO CB
C B 0006 ARG C 3.681 C B 0007 PRO CG
C B 0006 ARG C 2.490 C B 0007 PRO CD
C B 0006 ARG CB 3.357 C B 0007 PRO CD
C B 0006 ARG C 3.739 E B 0085 TYR CB
C B 0007 PRO C 2.450 C B 0008 ASN CA
C B 0007 PRO C 3.702 C B 0008 ASN C
C B 0007 PRO C 3.164 C B 0008 ASN CB
C B 0007 PRO CB 3.542 H B 0061 VAL CG1
C B 0007 PRO CA 3.756 E B 0085 TYR CB
C B 0007 PRO CA 3.480 E B 0085 TYR CG
C B 0007 PRO CA 3.476 E B 0085 TYR CD1
C B 0008 ASN C 2.456 C B 0009 HIS CA
C B 0008 ASN C 3.050 C B 0009 HIS C
C B 0008 ASN C 2.998 C B 0009 HIS CB
C B 0008 ASN CB 3.423 C B 0087 LYS CA
C B 0009 HIS C 2.454 E B 0010 THR CA
C B 0009 HIS C 3.564 E B 0010 THR C
C B 0009 HIS C 3.429 E B 0010 THR CB
C B 0009 HIS CB 2.996 C B 0089 ASP CB
C B 0009 HIS CB 3.044 C B 0089 ASP CG
C B 0009 HIS CG 3.419 C B 0089 ASP CG
C B 0009 HIS CG 3.693 H B 0093 ILE CD1
C B 0009 HIS CE1 3.027 H B 0093 ILE CG2
C B 0009 HIS CE1 3.684 H B 0093 ILE CD1
E B 0010 THR C 2.461 E B 0011 ILE CA
E B 0010 THR C 3.683 E B 0011 ILE C
E B 0010 THR C 3.282 E B 0011 ILE CB
E B 0010 THR C 2.994 E B 0011 ILE CG2
E B 0010 THR CB 3.643 E B 0057 ILE CA
E B 0010 THR CG2 3.524 E B 0057 ILE CD1
E B 0010 THR CA 3.424 H B 0064 ALA CB
E B 0010 THR C 3.674 H B 0064 ALA CB
E B 0010 THR CG2 3.736 E B 0086 ALA CB
E B 0010 THR CG2 3.646 C B 0089 ASP CA
E B 0010 THR CG2 3.694 C B 0089 ASP CB
E B 0011 ILE C 2.452 E B 0012 TYR CA
E B 0011 ILE C 3.675 E B 0012 TYR C
E B 0011 ILE C 3.201 E B 0012 TYR CB
E B 0011 ILE CD1 3.329 H B 0033 PHE CE1
E B 0011 ILE CD1 3.742 H B 0033 PHE CZ
E B 0011 ILE C 3.665 E B 0056 VAL CG1
E B 0011 ILE CG1 2.980 E B 0056 VAL CG1
E B 0011 ILE CG2 3.465 H B 0064 ALA CB
E B 0011 ILE CG2 3.742 H B 0068 LEU CD1
E B 0011 ILE CD1 3.778 H B 0068 LEU CA
E B 0011 ILE CD1 3.574 H B 0068 LEU CB
E B 0011 ILE CD1 2.997 E B 0083 ILE CG2
E B 0011 ILE CA 3.732 E B 0085 TYR CA
E B 0011 ILE CA 3.736 E B 0085 TYR C
E B 0011 ILE CB 3.730 E B 0085 TYR CA
E B 0011 ILE CG2 3.756 E B 0085 TYR CA
E B 0011 ILE CG2 3.369 E B 0085 TYR CD1
E B 0011 ILE CA 3.770 E B 0086 ALA CB
E B 0012 TYR C 2.445 E B 0013 ILE CA
E B 0012 TYR C 3.200 E B 0013 ILE C
E B 0012 TYR C 3.670 E B 0013 ILE CB
E B 0012 TYR CA 3.704 E B 0055 PHE CA
E B 0012 TYR CB 3.502 E B 0055 PHE CA
E B 0012 TYR CB 3.323 E B 0055 PHE CG
E B 0012 TYR CB 3.732 E B 0055 PHE CD1
E B 0012 TYR CB 3.128 E B 0055 PHE CD2
E B 0012 TYR CB 3.373 E B 0055 PHE CE2
E B 0012 TYR CB 3.773 E B 0055 PHE CZ
E B 0012 TYR CG 3.605 E B 0055 PHE CE2
E B 0012 TYR CG 3.679 E B 0055 PHE CZ
E B 0012 TYR CD1 3.603 E B 0084 GLN C
E B 0012 TYR CD1 3.628 E B 0084 GLN CB
E B 0012 TYR CE1 3.006 E B 0084 GLN CB
E B 0012 TYR CZ 3.375 E B 0084 GLN CB
E B 0012 TYR CZ 3.736 E B 0084 GLN CD
E B 0013 ILE C 2.451 E B 0014 ASN CA
E B 0013 ILE C 3.629 E B 0014 ASN C
E B 0013 ILE C 3.315 E B 0014 ASN CB
E B 0013 ILE CD1 3.024 H B 0029 LEU CD2
E B 0013 ILE CD1 3.151 H B 0033 PHE CE2
E B 0013 ILE CD1 3.701 H B 0033 PHE CZ
E B 0013 ILE CG2 3.574 E B 0081 MET CB
E B 0014 ASN C 2.453 C B 0015 ASN CA
E B 0014 ASN C 2.999 C B 0015 ASN C
E B 0014 ASN C 2.994 C B 0015 ASN CB
C B 0015 ASN C 2.455 C B 0016 LEU CA
C B 0015 ASN C 2.996 C B 0016 LEU C
C B 0015 ASN C 3.721 C B 0016 LEU CB
C B 0016 LEU C 2.453 C B 0017 ASN CA
C B 0016 LEU C 3.102 C B 0017 ASN C
C B 0016 LEU C 3.709 C B 0017 ASN CB
C B 0016 LEU CG 3.755 H B 0025 LEU CD2
C B 0016 LEU CD1 3.113 H B 0025 LEU CD2
C B 0016 LEU CD2 3.590 H B 0025 LEU CG
C B 0016 LEU CD2 3.692 H B 0025 LEU CD1
C B 0016 LEU CD2 3.470 H B 0025 LEU CD2
C B 0016 LEU CB 3.797 C B 0052 GLY C
C B 0016 LEU CD1 3.498 E B 0053 GLN CA
C B 0016 LEU CD1 3.265 E B 0053 GLN C
C B 0017 ASN C 2.452 C B 0018 GLU CA
C B 0017 ASN C 3.435 C B 0018 GLU C
C B 0017 ASN C 3.544 C B 0018 GLU CB
C B 0017 ASN C 3.652 C B 0018 GLU CG
C B 0017 ASN CB 3.277 C B 0020 ILE CG1
C B 0017 ASN CB 3.529 C B 0020 ILE CD1
C B 0018 GLU C 2.452 C B 0019 LYS CA
C B 0018 GLU C 3.648 C B 0019 LYS C
C B 0018 GLU C 3.282 C B 0019 LYS CB
C B 0018 GLU C 3.632 C B 0019 LYS CD
C B 0019 LYS C 2.453 C B 0020 ILE CA
C B 0019 LYS C 3.315 C B 0020 ILE C
C B 0019 LYS C 3.631 C B 0020 ILE CB
C B 0019 LYS C 3.739 C B 0020 ILE CG1
C B 0019 LYS C 3.796 C B 0020 ILE CD1
C B 0020 ILE C 2.450 C B 0021 LYS CA
C B 0020 ILE C 3.313 C B 0021 LYS C
C B 0020 ILE C 3.633 C B 0021 LYS CB
C B 0020 ILE CG2 3.047 H B 0024 GLU CB
C B 0020 ILE CB 3.634 H B 0025 LEU CD1
C B 0020 ILE CG1 3.428 H B 0025 LEU CD1
C B 0020 ILE CG2 3.393 H B 0025 LEU CD1
C B 0020 ILE CD1 3.564 C B 0077 TYR CD2
C B 0021 LYS C 2.472 H B 0022 LYS CA
C B 0021 LYS C 3.144 H B 0022 LYS C
C B 0021 LYS C 2.948 H B 0022 LYS CB
C B 0021 LYS CB 3.789 H B 0024 GLU CD
H B 0022 LYS C 2.445 H B 0023 ASP CA
H B 0022 LYS C 3.019 H B 0023 ASP C
H B 0022 LYS C 3.711 H B 0023 ASP CB
H B 0023 ASP C 2.442 H B 0024 GLU CA
H B 0023 ASP C 3.043 H B 0024 GLU C
H B 0023 ASP C 3.710 H B 0024 GLU CB
H B 0024 GLU C 2.452 H B 0025 LEU CA
H B 0024 GLU C 3.086 H B 0025 LEU C
H B 0024 GLU C 3.716 H B 0025 LEU CB
H B 0025 LEU C 2.449 H B 0026 LYS CA
H B 0025 LEU C 3.073 H B 0026 LYS C
H B 0025 LEU C 3.710 H B 0026 LYS CB
H B 0025 LEU C 3.740 H B 0029 LEU CG
H B 0025 LEU C 3.473 H B 0029 LEU CD1
H B 0025 LEU CB 3.506 H B 0029 LEU CD1
H B 0025 LEU CG 3.368 H B 0029 LEU CD1
H B 0025 LEU CD2 3.721 H B 0029 LEU CD1
H B 0026 LYS C 2.452 H B 0027 LYS CA
H B 0026 LYS C 3.041 H B 0027 LYS C
H B 0026 LYS C 3.716 H B 0027 LYS CB
H B 0027 LYS C 2.452 H B 0028 SER CA
H B 0027 LYS C 3.273 H B 0028 SER C
H B 0027 LYS C 3.649 H B 0028 SER CB
H B 0028 SER C 2.453 H B 0029 LEU CA
H B 0028 SER C 3.070 H B 0029 LEU C
H B 0028 SER C 3.706 H B 0029 LEU CB
H B 0028 SER CB 3.549 C B 0076 PHE CE1
H B 0029 LEU C 2.452 H B 0030 HIS CA
H B 0029 LEU C 3.209 H B 0030 HIS C
H B 0029 LEU C 3.685 H B 0030 HIS CB
H B 0029 LEU CD1 3.600 E B 0054 ALA CB
H B 0029 LEU CD2 3.641 C B 0076 PHE CE2
H B 0029 LEU CD2 3.551 C B 0076 PHE CZ
H B 0030 HIS C 2.454 H B 0031 ALA CA
H B 0030 HIS C 3.461 H B 0031 ALA C
H B 0030 HIS C 3.539 H B 0031 ALA CB
H B 0030 HIS CA 3.402 C B 0039 ILE CD1
H B 0030 HIS C 3.573 C B 0039 ILE CD1
H B 0030 HIS CD2 3.792 C B 0039 ILE CB
H B 0030 HIS CD2 3.518 C B 0039 ILE CG2
H B 0030 HIS CD2 3.773 C B 0039 ILE CD1
H B 0030 HIS CA 3.587 E B 0042 ILE CD1
H B 0030 HIS CB 3.444 E B 0042 ILE CD1
H B 0030 HIS CD2 3.657 E B 0042 ILE CD1
H B 0031 ALA C 2.452 H B 0032 ILE CA
H B 0031 ALA C 3.367 H B 0032 ILE C
H B 0031 ALA C 3.610 H B 0032 ILE CB
H B 0031 ALA C 3.700 H B 0032 ILE CG1
H B 0032 ILE C 2.453 H B 0033 PHE CA
H B 0032 ILE C 3.235 H B 0033 PHE C
H B 0032 ILE C 3.680 H B 0033 PHE CB
H B 0032 ILE C 3.681 C B 0036 PHE CZ
H B 0032 ILE CD1 3.291 C B 0071 MET CE
H B 0032 ILE CD1 3.400 C B 0076 PHE CE1
H B 0033 PHE C 2.455 C B 0034 SER CA
H B 0033 PHE C 3.516 C B 0034 SER C
H B 0033 PHE C 3.493 C B 0034 SER CB
H B 0033 PHE CA 3.500 C B 0036 PHE CE1
H B 0033 PHE CA 3.505 C B 0036 PHE CZ
H B 0033 PHE C 3.652 C B 0036 PHE CE1
H B 0033 PHE CA 3.564 C B 0039 ILE CD1
H B 0033 PHE C 3.018 C B 0039 ILE CG1
H B 0033 PHE C 3.133 C B 0039 ILE CD1
H B 0033 PHE CB 3.461 C B 0039 ILE CG1
H B 0033 PHE CB 3.214 C B 0039 ILE CD1
H B 0033 PHE CD1 3.531 C B 0058 PHE CE2
H B 0033 PHE CD1 3.572 C B 0058 PHE CZ
H B 0033 PHE CD1 3.273 H B 0067 ALA CB
H B 0033 PHE CE1 3.336 H B 0067 ALA CB
C B 0034 SER C 2.457 C B 0035 ARG CA
C B 0034 SER C 2.999 C B 0035 ARG C
C B 0034 SER C 3.721 C B 0035 ARG CB
C B 0034 SER CA 3.578 C B 0039 ILE CG1
C B 0034 SER CA 3.781 C B 0039 ILE CD1
C B 0034 SER CB 3.538 C B 0039 ILE CG1
C B 0034 SER CB 3.469 C B 0039 ILE CD1
C B 0035 ARG C 2.454 C B 0036 PHE CA
C B 0035 ARG C 3.353 C B 0036 PHE C
C B 0035 ARG C 3.637 C B 0036 PHE CB
C B 0036 PHE C 2.449 C B 0037 GLY CA
C B 0036 PHE C 3.724 C B 0037 GLY C
C B 0036 PHE CE1 3.474 H B 0067 ALA CA
C B 0036 PHE CE1 3.133 H B 0067 ALA CB
C B 0036 PHE CZ 3.779 H B 0067 ALA CA
C B 0036 PHE CZ 3.696 H B 0067 ALA CB
C B 0037 GLY C 2.453 C B 0038 GLN CA
C B 0037 GLY C 3.680 C B 0038 GLN C
C B 0037 GLY C 3.175 C B 0038 GLN CB
C B 0038 GLN C 2.451 C B 0039 ILE CA
C B 0038 GLN C 3.090 C B 0039 ILE C
C B 0038 GLN C 3.703 C B 0039 ILE CB
C B 0038 GLN C 3.630 C B 0058 PHE CD1
C B 0038 GLN C 3.747 C B 0058 PHE CE1
C B 0039 ILE C 2.450 C B 0040 LEU CA
C B 0039 ILE C 3.276 C B 0040 LEU C
C B 0039 ILE C 3.644 C B 0040 LEU CB
C B 0040 LEU C 2.454 E B 0041 ASP CA
C B 0040 LEU C 3.723 E B 0041 ASP C
C B 0040 LEU C 2.991 E B 0041 ASP CB
E B 0041 ASP C 2.455 E B 0042 ILE CA
E B 0041 ASP C 3.568 E B 0042 ILE C
E B 0041 ASP C 3.404 E B 0042 ILE CB
E B 0041 ASP C 3.274 E B 0042 ILE CG1
E B 0041 ASP C 3.738 E B 0057 ILE CG1
E B 0042 ILE C 2.449 E B 0043 LEU CA
E B 0042 ILE C 3.516 E B 0043 LEU C
E B 0042 ILE C 3.477 E B 0043 LEU CB
E B 0043 LEU C 2.455 C B 0044 VAL CA
E B 0043 LEU C 3.587 C B 0044 VAL C
E B 0043 LEU C 3.385 C B 0044 VAL CB
E B 0043 LEU C 3.360 C B 0044 VAL CG1
E B 0043 LEU CB 3.769 E B 0055 PHE CB
C B 0044 VAL C 2.453 C B 0045 SER CA
C B 0044 VAL C 3.520 C B 0045 SER C
C B 0044 VAL C 3.466 C B 0045 SER CB
C B 0044 VAL CG1 3.636 E B 0054 ALA CA
C B 0044 VAL CG1 3.074 E B 0054 ALA CB
C B 0045 SER C 2.453 C B 0046 ARG CA
C B 0045 SER C 3.555 C B 0046 ARG C
C B 0045 SER C 3.431 C B 0046 ARG CB
C B 0045 SER C 3.666 C B 0046 ARG CG
C B 0045 SER CB 3.519 C B 0050 MET CB
C B 0045 SER CB 3.733 C B 0050 MET CG
C B 0046 ARG C 2.455 C B 0047 SER CA
C B 0046 ARG C 3.243 C B 0047 SER C
C B 0046 ARG C 3.666 C B 0047 SER CB
C B 0046 ARG CA 3.307 C B 0051 ARG CZ
C B 0046 ARG C 3.371 C B 0051 ARG CZ
C B 0047 SER C 2.456 C B 0048 LEU CA
C B 0047 SER C 2.995 C B 0048 LEU C
C B 0047 SER C 3.727 C B 0048 LEU CB
C B 0048 LEU C 2.453 C B 0049 LYS CA
C B 0048 LEU C 3.076 C B 0049 LYS C
C B 0048 LEU C 3.714 C B 0049 LYS CB
C B 0049 LYS C 2.452 C B 0050 MET CA
C B 0049 LYS C 3.342 C B 0050 MET C
C B 0049 LYS C 3.609 C B 0050 MET CB
C B 0049 LYS C 3.725 C B 0050 MET CG
C B 0049 LYS C 3.779 C B 0050 MET CE
C B 0049 LYS C 3.760 E B 0053 GLN CD
C B 0050 MET C 2.453 C B 0051 ARG CA
C B 0050 MET C 3.413 C B 0051 ARG C
C B 0050 MET C 3.570 C B 0051 ARG CB
C B 0050 MET CA 3.768 E B 0053 GLN CG
C B 0050 MET CA 3.430 E B 0053 GLN CD
C B 0050 MET C 3.711 E B 0053 GLN CD
C B 0050 MET CE 3.549 E B 0053 GLN CD
C B 0050 MET CE 3.432 E B 0055 PHE CE1
C B 0051 ARG C 2.455 C B 0052 GLY CA
C B 0051 ARG C 3.147 C B 0052 GLY C
C B 0052 GLY C 2.455 E B 0053 GLN CA
C B 0052 GLY C 3.711 E B 0053 GLN C
C B 0052 GLY C 3.132 E B 0053 GLN CB
C B 0052 GLY C 3.623 E B 0053 GLN CG
E B 0053 GLN C 2.453 E B 0054 ALA CA
E B 0053 GLN C 3.714 E B 0054 ALA C
E B 0053 GLN C 3.024 E B 0054 ALA CB
E B 0054 ALA C 2.450 E B 0055 PHE CA
E B 0054 ALA C 3.028 E B 0055 PHE C
E B 0054 ALA C 3.718 E B 0055 PHE CB
E B 0055 PHE C 2.442 E B 0056 VAL CA
E B 0055 PHE C 3.348 E B 0056 VAL C
E B 0055 PHE C 3.580 E B 0056 VAL CB
E B 0056 VAL C 2.460 E B 0057 ILE CA
E B 0056 VAL C 3.474 E B 0057 ILE C
E B 0056 VAL C 3.535 E B 0057 ILE CB
E B 0056 VAL C 3.501 E B 0057 ILE CG1
E B 0056 VAL C 3.452 E B 0057 ILE CD1
E B 0057 ILE C 2.451 C B 0058 PHE CA
E B 0057 ILE C 3.505 C B 0058 PHE C
E B 0057 ILE C 3.485 C B 0058 PHE CB
E B 0057 ILE CG2 3.433 H B 0090 SER CB
E B 0057 ILE CD1 3.678 H B 0090 SER CB
C B 0058 PHE C 2.463 C B 0059 LYS CA
C B 0058 PHE C 3.711 C B 0059 LYS C
C B 0058 PHE C 2.999 C B 0059 LYS CB
C B 0058 PHE CB 3.779 H B 0063 SER CB
C B 0058 PHE CD2 3.220 H B 0064 ALA CA
C B 0058 PHE CD2 3.416 H B 0064 ALA CB
C B 0058 PHE CE2 3.647 H B 0064 ALA CA
C B 0058 PHE CE2 3.123 H B 0067 ALA CB
C B 0058 PHE CZ 3.343 H B 0067 ALA CB
C B 0059 LYS C 2.453 H B 0060 GLU CA
C B 0059 LYS C 3.609 H B 0060 GLU C
C B 0059 LYS C 3.342 H B 0060 GLU CB
H B 0060 GLU C 2.458 H B 0061 VAL CA
H B 0060 GLU C 2.980 H B 0061 VAL C
H B 0060 GLU C 3.723 H B 0061 VAL CB
H B 0061 VAL C 2.454 H B 0062 SER CA
H B 0061 VAL C 3.031 H B 0062 SER C
H B 0061 VAL C 3.715 H B 0062 SER CB
H B 0062 SER C 2.448 H B 0063 SER CA
H B 0062 SER C 3.200 H B 0063 SER C
H B 0062 SER C 3.673 H B 0063 SER CB
H B 0063 SER C 2.440 H B 0064 ALA CA
H B 0063 SER C 3.125 H B 0064 ALA C
H B 0063 SER C 3.680 H B 0064 ALA CB
H B 0064 ALA C 2.444 H B 0065 THR CA
H B 0064 ALA C 2.984 H B 0065 THR C
H B 0064 ALA C 3.722 H B 0065 THR CB
H B 0065 THR C 2.450 H B 0066 ASN CA
H B 0065 THR C 3.117 H B 0066 ASN C
H B 0065 THR C 3.702 H B 0066 ASN CB
H B 0066 ASN C 2.448 H B 0067 ALA CA
H B 0066 ASN C 3.147 H B 0067 ALA C
H B 0066 ASN C 3.693 H B 0067 ALA CB
H B 0067 ALA C 2.456 H B 0068 LEU CA
H B 0067 ALA C 3.182 H B 0068 LEU C
H B 0067 ALA C 3.696 H B 0068 LEU CB
H B 0068 LEU C 2.451 H B 0069 ARG CA
H B 0068 LEU C 3.317 H B 0069 ARG C
H B 0068 LEU C 3.625 H B 0069 ARG CB
H B 0068 LEU CG 3.729 E B 0083 ILE CB
H B 0068 LEU CG 3.224 E B 0083 ILE CG2
H B 0068 LEU CD1 3.230 E B 0083 ILE CG2
H B 0068 LEU CD1 3.690 E B 0084 GLN C
H B 0068 LEU CD1 3.707 E B 0085 TYR CG
H B 0068 LEU CD1 3.575 E B 0085 TYR CD2
H B 0068 LEU CD1 3.775 E B 0085 TYR CE1
H B 0068 LEU CD1 3.543 E B 0085 TYR CE2
H B 0068 LEU CD1 3.645 E B 0085 TYR CZ
H B 0068 LEU CD2 3.507 E B 0085 TYR CE2
H B 0068 LEU CD2 3.518 E B 0085 TYR CZ
H B 0069 ARG C 2.449 C B 0070 SER CA
H B 0069 ARG C 3.554 C B 0070 SER C
H B 0069 ARG C 3.427 C B 0070 SER CB
C B 0070 SER C 2.454 C B 0071 MET CA
C B 0070 SER C 3.423 C B 0071 MET C
C B 0070 SER C 3.559 C B 0071 MET CB
C B 0071 MET C 2.455 C B 0072 GLN CA
C B 0071 MET C 2.984 C B 0072 GLN C
C B 0071 MET C 3.721 C B 0072 GLN CB
C B 0071 MET CE 3.765 E B 0074 PHE CB
C B 0071 MET CE 3.388 E B 0074 PHE CD2
C B 0071 MET CB 3.498 E B 0081 MET CE
C B 0071 MET CE 3.605 E B 0081 MET CE
C B 0071 MET CA 3.724 E B 0083 ILE CD1
C B 0071 MET C 3.127 E B 0083 ILE CD1
C B 0071 MET CB 3.544 E B 0083 ILE CD1
C B 0072 GLN C 2.454 C B 0073 GLY CA
C B 0072 GLN C 3.018 C B 0073 GLY C
C B 0073 GLY C 2.448 E B 0074 PHE CA
C B 0073 GLY C 3.403 E B 0074 PHE C
C B 0073 GLY C 3.563 E B 0074 PHE CB
E B 0074 PHE CA 2.878 E B 0075 PRO CD
E B 0074 PHE C 2.460 E B 0075 PRO CA
E B 0074 PHE C 3.171 E B 0075 PRO C
E B 0074 PHE C 3.632 E B 0075 PRO CB
E B 0074 PHE C 3.682 E B 0075 PRO CG
E B 0074 PHE C 2.491 E B 0075 PRO CD
E B 0074 PHE CB 3.543 E B 0075 PRO CD
E B 0074 PHE CG 3.318 E B 0075 PRO CD
E B 0074 PHE CD1 3.746 E B 0075 PRO CD
E B 0074 PHE CD2 3.541 E B 0075 PRO CD
E B 0075 PRO C 2.451 C B 0076 PHE CA
E B 0075 PRO C 3.268 C B 0076 PHE C
E B 0075 PRO C 3.661 C B 0076 PHE CB
C B 0076 PHE C 2.449 C B 0077 TYR CA
C B 0076 PHE C 3.437 C B 0077 TYR C
C B 0076 PHE C 3.540 C B 0077 TYR CB
C B 0076 PHE C 3.726 C B 0077 TYR CG
C B 0076 PHE C 3.774 C B 0077 TYR CD2
C B 0076 PHE CD2 3.561 E B 0081 MET CB
C B 0076 PHE CD2 3.544 E B 0081 MET CG
C B 0076 PHE CE2 3.565 E B 0081 MET CG
C B 0076 PHE CE2 3.316 E B 0081 MET CE
C B 0076 PHE CZ 3.562 E B 0081 MET CE
C B 0077 TYR C 2.455 C B 0078 ASP CA
C B 0077 TYR C 3.736 C B 0078 ASP C
C B 0077 TYR C 2.988 C B 0078 ASP CB
C B 0078 ASP C 2.451 C B 0079 LYS CA
C B 0078 ASP C 3.726 C B 0079 LYS C
C B 0078 ASP C 3.058 C B 0079 LYS CB
C B 0078 ASP C 3.714 C B 0079 LYS CG
C B 0079 LYS CA 2.878 E B 0080 PRO CD
C B 0079 LYS C 2.461 E B 0080 PRO CA
C B 0079 LYS C 3.177 E B 0080 PRO C
C B 0079 LYS C 3.632 E B 0080 PRO CB
C B 0079 LYS C 3.685 E B 0080 PRO CG
C B 0079 LYS C 2.494 E B 0080 PRO CD
C B 0079 LYS CB 3.523 E B 0080 PRO CD
C B 0079 LYS CG 3.611 E B 0080 PRO CD
E B 0080 PRO C 2.448 E B 0081 MET CA
E B 0080 PRO C 3.219 E B 0081 MET C
E B 0080 PRO C 3.670 E B 0081 MET CB
E B 0081 MET C 2.449 E B 0082 ARG CA
E B 0081 MET C 3.230 E B 0082 ARG C
E B 0081 MET C 3.661 E B 0082 ARG CB
E B 0082 ARG C 2.447 E B 0083 ILE CA
E B 0082 ARG C 3.356 E B 0083 ILE C
E B 0082 ARG C 3.601 E B 0083 ILE CB
E B 0082 ARG C 3.687 E B 0083 ILE CG1
E B 0083 ILE C 2.454 E B 0084 GLN CA
E B 0083 ILE C 3.612 E B 0084 GLN C
E B 0083 ILE C 3.339 E B 0084 GLN CB
E B 0083 ILE C 3.406 E B 0084 GLN CG
E B 0084 GLN C 2.458 E B 0085 TYR CA
E B 0084 GLN C 2.980 E B 0085 TYR C
E B 0084 GLN C 3.715 E B 0085 TYR CB
E B 0085 TYR C 2.449 E B 0086 ALA CA
E B 0085 TYR C 3.428 E B 0086 ALA C
E B 0085 TYR C 3.556 E B 0086 ALA CB
E B 0086 ALA C 2.471 C B 0087 LYS CA
E B 0086 ALA C 2.951 C B 0087 LYS C
E B 0086 ALA C 3.742 C B 0087 LYS CB
E B 0086 ALA CB 3.695 C B 0089 ASP CA
C B 0087 LYS C 2.452 C B 0088 THR CA
C B 0087 LYS C 3.308 C B 0088 THR C
C B 0087 LYS C 3.637 C B 0088 THR CB
C B 0088 THR C 2.471 C B 0089 ASP CA
C B 0088 THR C 2.939 C B 0089 ASP C
C B 0088 THR C 3.183 C B 0089 ASP CB
C B 0088 THR C 3.107 C B 0089 ASP CG
C B 0089 ASP C 2.454 H B 0090 SER CA
C B 0089 ASP C 2.979 H B 0090 SER C
C B 0089 ASP C 3.724 H B 0090 SER CB
H B 0090 SER C 2.455 H B 0091 ASP CA
H B 0090 SER C 3.123 H B 0091 ASP C
H B 0090 SER C 3.707 H B 0091 ASP CB
H B 0090 SER CB 3.504 H B 0092 ILE CD1
H B 0090 SER CB 3.685 H B 0093 ILE CG1
H B 0090 SER CB 3.592 H B 0093 ILE CD1
H B 0091 ASP C 2.451 H B 0092 ILE CA
H B 0091 ASP C 3.117 H B 0092 ILE C
H B 0091 ASP C 3.752 H B 0092 ILE CB
H B 0092 ILE C 2.456 H B 0093 ILE CA
H B 0092 ILE C 3.066 H B 0093 ILE C
H B 0092 ILE C 3.715 H B 0093 ILE CB
H B 0092 ILE CD1 3.741 H B 0093 ILE CA
H B 0092 ILE CD1 3.296 H B 0093 ILE CG1
H B 0092 ILE CG1 3.702 H B 0096 MET CG
H B 0093 ILE C 2.458 H B 0094 ALA CA
H B 0093 ILE C 3.164 H B 0094 ALA C
H B 0093 ILE C 3.693 H B 0094 ALA CB
H B 0093 ILE CA 3.730 H B 0096 MET CB
H B 0094 ALA C 2.457 H B 0095 LYS CA
H B 0094 ALA C 3.546 H B 0095 LYS C
H B 0094 ALA C 3.457 H B 0095 LYS CB
H B 0094 ALA C 3.410 H B 0095 LYS CG
H B 0095 LYS C 2.453 H B 0096 MET CA
H B 0095 LYS C 3.034 H B 0096 MET C
H B 0095 LYS C 3.707 H B 0096 MET CB
H B 0096 MET C 2.463 H B 0097 LYS CA
H B 0096 MET C 2.938 H B 0097 LYS C
H B 0096 MET C 3.723 H B 0097 LYS CB
H B 0097 LYS C 2.459 H B 0098 GLY CA
H B 0097 LYS C 3.202 H B 0098 GLY C
H B 0098 GLY C 2.469 H B 0099 THR CA
H B 0098 GLY C 2.961 H B 0099 THR C
H B 0098 GLY C 3.735 H B 0099 THR CB
H B 0099 THR C 2.451 H B 0100 PHE CA
H B 0099 THR C 3.719 H B 0100 PHE C
H B 0099 THR C 2.970 H B 0100 PHE CB
H B 0100 PHE C 2.475 C B 0101 VAL CA
H B 0100 PHE C 2.935 C B 0101 VAL C
H B 0100 PHE C 3.732 C B 0101 VAL CB
CHARGE_ATTR 2.00 12.00 73
C B 0004 GLU OE1 7.157 C B 0006 ARG NH1
C B 0004 GLU OE1 8.115 C B 0006 ARG NH2
C B 0004 GLU OE2 7.337 C B 0006 ARG NH1
C B 0004 GLU OE2 7.689 C B 0006 ARG NH2
C B 0004 GLU OE1 11.03 C B 0087 LYS NZ
C B 0004 GLU OE2 11.09 C B 0087 LYS NZ
C B 0018 GLU OE1 6.522 C B 0019 LYS NZ
C B 0018 GLU OE2 7.884 C B 0019 LYS NZ
C B 0018 GLU OE1 10.83 C B 0046 ARG NH1
C B 0018 GLU OE2 9.342 C B 0046 ARG NH1
C B 0018 GLU OE2 11.52 C B 0046 ARG NH2
C B 0018 GLU OE1 8.969 C B 0051 ARG NH1
C B 0018 GLU OE1 9.466 C B 0051 ARG NH2
C B 0018 GLU OE2 6.872 C B 0051 ARG NH1
C B 0018 GLU OE2 7.433 C B 0051 ARG NH2
C B 0018 GLU OE1 4.409 C B 0079 LYS NZ
C B 0018 GLU OE2 5.844 C B 0079 LYS NZ
H B 0023 ASP OD1 10.71 C B 0021 LYS NZ
H B 0023 ASP OD2 10.08 C B 0021 LYS NZ
H B 0023 ASP OD1 5.805 H B 0022 LYS NZ
H B 0023 ASP OD2 7.877 H B 0022 LYS NZ
H B 0023 ASP OD1 7.179 H B 0026 LYS NZ
H B 0023 ASP OD2 8.799 H B 0026 LYS NZ
H B 0023 ASP OD1 7.585 H B 0027 LYS NZ
H B 0023 ASP OD2 6.565 H B 0027 LYS NZ
H B 0023 ASP OD1 10.10 H B 0030 HIS ND1
H B 0023 ASP OD1 11.31 H B 0030 HIS NE2
H B 0023 ASP OD2 10.25 H B 0030 HIS ND1
H B 0023 ASP OD2 11.79 H B 0030 HIS NE2
H B 0023 ASP OD1 11.81 C B 0046 ARG NH2
H B 0024 GLU OE1 6.917 C B 0021 LYS NZ
H B 0024 GLU OE2 5.781 C B 0021 LYS NZ
H B 0024 GLU OE1 10.06 H B 0022 LYS NZ
H B 0024 GLU OE2 11.55 H B 0022 LYS NZ
H B 0024 GLU OE1 11.84 H B 0026 LYS NZ
H B 0024 GLU OE1 9.129 H B 0027 LYS NZ
H B 0024 GLU OE2 11.00 H B 0027 LYS NZ
H B 0024 GLU OE1 11.46 C B 0046 ARG NH1
H B 0024 GLU OE1 11.82 C B 0046 ARG NH2
H B 0024 GLU OE2 11.21 C B 0046 ARG NH1
H B 0024 GLU OE2 11.76 C B 0046 ARG NH2
E B 0041 ASP OD1 11.00 H B 0022 LYS NZ
E B 0041 ASP OD2 10.06 H B 0022 LYS NZ
E B 0041 ASP OD1 5.899 H B 0026 LYS NZ
E B 0041 ASP OD2 5.401 H B 0026 LYS NZ
E B 0041 ASP OD1 8.220 H B 0030 HIS ND1
E B 0041 ASP OD1 6.539 H B 0030 HIS NE2
E B 0041 ASP OD2 9.373 H B 0030 HIS ND1
E B 0041 ASP OD2 7.823 H B 0030 HIS NE2
H B 0060 GLU OE1 10.27 C B 0009 HIS ND1
H B 0060 GLU OE1 8.499 C B 0009 HIS NE2
H B 0060 GLU OE2 10.03 C B 0009 HIS ND1
H B 0060 GLU OE2 8.564 C B 0009 HIS NE2
H B 0060 GLU OE1 4.232 C B 0059 LYS NZ
H B 0060 GLU OE2 6.326 C B 0059 LYS NZ
C B 0078 ASP OD1 5.655 C B 0019 LYS NZ
C B 0078 ASP OD2 6.614 C B 0019 LYS NZ
C B 0078 ASP OD1 8.170 C B 0079 LYS NZ
C B 0078 ASP OD2 9.918 C B 0079 LYS NZ
C B 0089 ASP OD2 10.31 C B 0006 ARG NH2
C B 0089 ASP OD1 3.168 C B 0009 HIS ND1
C B 0089 ASP OD1 4.952 C B 0009 HIS NE2
C B 0089 ASP OD2 2.895 C B 0009 HIS ND1
C B 0089 ASP OD2 5.100 C B 0009 HIS NE2
C B 0089 ASP OD2 10.96 C B 0087 LYS NZ
C B 0089 ASP OD1 10.50 H B 0095 LYS NZ
C B 0089 ASP OD2 11.96 H B 0095 LYS NZ
H B 0091 ASP OD1 9.396 C B 0009 HIS ND1
H B 0091 ASP OD1 11.03 C B 0009 HIS NE2
H B 0091 ASP OD2 10.28 C B 0009 HIS ND1
H B 0091 ASP OD2 11.60 C B 0009 HIS NE2
H B 0091 ASP OD1 6.076 H B 0095 LYS NZ
H B 0091 ASP OD2 3.978 H B 0095 LYS NZ
CHARGE_REPU 2.00 12.00 33
C B 0006 ARG NH2 11.76 C B 0009 HIS ND1
C B 0006 ARG NH1 7.334 C B 0087 LYS NZ
C B 0006 ARG NH2 7.141 C B 0087 LYS NZ
C B 0009 HIS ND1 11.20 C B 0059 LYS NZ
C B 0009 HIS NE2 9.200 C B 0059 LYS NZ
C B 0018 GLU OE1 11.38 C B 0078 ASP OD1
C B 0019 LYS NZ 5.328 C B 0079 LYS NZ
C B 0021 LYS NZ 9.735 C B 0046 ARG NH1
C B 0021 LYS NZ 9.578 C B 0046 ARG NH2
H B 0022 LYS NZ 5.940 H B 0026 LYS NZ
H B 0022 LYS NZ 9.413 C B 0046 ARG NH1
H B 0022 LYS NZ 8.954 C B 0046 ARG NH2
H B 0022 LYS NZ 9.849 C B 0051 ARG NH1
H B 0022 LYS NZ 10.77 C B 0051 ARG NH2
H B 0023 ASP OD1 6.169 H B 0024 GLU OE1
H B 0023 ASP OD1 8.197 H B 0024 GLU OE2
H B 0023 ASP OD2 4.959 H B 0024 GLU OE1
H B 0023 ASP OD2 7.059 H B 0024 GLU OE2
H B 0026 LYS NZ 9.523 H B 0027 LYS NZ
H B 0026 LYS NZ 7.351 H B 0030 HIS ND1
H B 0026 LYS NZ 7.121 H B 0030 HIS NE2
H B 0027 LYS NZ 5.668 H B 0030 HIS ND1
H B 0027 LYS NZ 7.801 H B 0030 HIS NE2
E B 0041 ASP OD2 11.81 C B 0089 ASP OD1
C B 0046 ARG NH1 5.677 C B 0051 ARG NH1
C B 0046 ARG NH1 5.149 C B 0051 ARG NH2
C B 0046 ARG NH2 7.214 C B 0051 ARG NH1
C B 0046 ARG NH2 6.400 C B 0051 ARG NH2
C B 0051 ARG NH1 11.87 C B 0079 LYS NZ
C B 0089 ASP OD1 6.875 H B 0091 ASP OD1
C B 0089 ASP OD1 7.887 H B 0091 ASP OD2
C B 0089 ASP OD2 7.726 H B 0091 ASP OD1
C B 0089 ASP OD2 9.099 H B 0091 ASP OD2
HB_MM 2.00 3.20 142
C B 0002 VAL N 2.223 C B 0001 ALA O
C B 0003 PRO N 2.246 C B 0002 VAL O
C B 0004 GLU N 2.222 C B 0003 PRO O
C B 0005 THR N 2.221 C B 0004 GLU O
C B 0006 ARG N 2.223 C B 0005 THR O
C B 0007 PRO N 2.244 C B 0006 ARG O
C B 0008 ASN N 2.225 C B 0007 PRO O
C B 0009 HIS N 2.220 C B 0008 ASN O
E B 0010 THR N 2.594 C B 0008 ASN O
E B 0010 THR N 2.225 C B 0009 HIS O
E B 0011 ILE N 2.236 E B 0010 THR O
E B 0012 TYR N 2.225 E B 0011 ILE O
E B 0012 TYR N 2.580 E B 0084 GLN O
E B 0013 ILE N 2.220 E B 0012 TYR O
E B 0014 ASN N 2.222 E B 0013 ILE O
E B 0014 ASN N 2.799 E B 0082 ARG O
C B 0015 ASN N 2.222 E B 0014 ASN O
C B 0015 ASN N 2.662 C B 0052 GLY O
C B 0016 LEU N 3.113 E B 0014 ASN O
C B 0016 LEU N 2.223 C B 0015 ASN O
C B 0017 ASN N 2.223 C B 0016 LEU O
C B 0018 GLU N 2.223 C B 0017 ASN O
C B 0019 LYS N 2.223 C B 0018 GLU O
C B 0020 ILE N 2.223 C B 0019 LYS O
C B 0021 LYS N 2.222 C B 0020 ILE O
H B 0022 LYS N 2.217 C B 0021 LYS O
H B 0023 ASP N 2.649 C B 0021 LYS O
H B 0023 ASP N 2.218 H B 0022 LYS O
H B 0024 GLU N 2.225 H B 0023 ASP O
H B 0025 LEU N 3.057 H B 0022 LYS O
H B 0025 LEU N 2.224 H B 0024 GLU O
H B 0026 LYS N 2.220 H B 0025 LEU O
H B 0027 LYS N 3.178 H B 0023 ASP O
H B 0027 LYS N 2.221 H B 0026 LYS O
H B 0028 SER N 2.223 H B 0027 LYS O
H B 0029 LEU N 2.585 H B 0025 LEU O
H B 0029 LEU N 2.222 H B 0028 SER O
H B 0030 HIS N 2.683 H B 0026 LYS O
H B 0030 HIS N 2.222 H B 0029 LEU O
H B 0031 ALA N 2.221 H B 0030 HIS O
H B 0032 ILE N 3.126 H B 0028 SER O
H B 0032 ILE N 2.223 H B 0031 ALA O
H B 0033 PHE N 2.221 H B 0032 ILE O
C B 0034 SER N 2.221 H B 0033 PHE O
C B 0035 ARG N 2.220 C B 0034 SER O
C B 0036 PHE N 2.220 C B 0035 ARG O
C B 0037 GLY N 3.064 C B 0034 SER O
C B 0037 GLY N 2.221 C B 0036 PHE O
C B 0038 GLN N 2.222 C B 0037 GLY O
C B 0039 ILE N 2.220 C B 0038 GLN O
C B 0040 LEU N 2.224 C B 0039 ILE O
C B 0040 LEU N 2.691 E B 0057 ILE O
E B 0041 ASP N 2.223 C B 0040 LEU O
E B 0042 ILE N 2.222 E B 0041 ASP O
E B 0043 LEU N 2.224 E B 0042 ILE O
E B 0043 LEU N 2.596 E B 0055 PHE O
C B 0044 VAL N 2.223 E B 0043 LEU O
C B 0045 SER N 2.222 C B 0044 VAL O
C B 0046 ARG N 2.223 C B 0045 SER O
C B 0047 SER N 2.222 C B 0046 ARG O
C B 0048 LEU N 2.222 C B 0047 SER O
C B 0049 LYS N 2.223 C B 0048 LEU O
C B 0050 MET N 3.122 C B 0047 SER O
C B 0050 MET N 2.221 C B 0049 LYS O
C B 0051 ARG N 2.222 C B 0050 MET O
C B 0052 GLY N 2.223 C B 0051 ARG O
E B 0053 GLN N 2.222 C B 0052 GLY O
E B 0054 ALA N 3.016 E B 0013 ILE O
E B 0054 ALA N 2.223 E B 0053 GLN O
E B 0055 PHE N 2.999 E B 0043 LEU O
E B 0055 PHE N 2.222 E B 0054 ALA O
E B 0056 VAL N 2.740 E B 0011 ILE O
E B 0056 VAL N 2.222 E B 0055 PHE O
E B 0057 ILE N 2.633 E B 0041 ASP O
E B 0057 ILE N 2.225 E B 0056 VAL O
C B 0058 PHE N 2.223 E B 0057 ILE O
C B 0059 LYS N 2.222 C B 0058 PHE O
H B 0060 GLU N 2.225 C B 0059 LYS O
H B 0061 VAL N 2.221 H B 0060 GLU O
H B 0062 SER N 2.218 H B 0061 VAL O
H B 0063 SER N 2.898 H B 0060 GLU O
H B 0063 SER N 2.963 H B 0061 VAL O
H B 0063 SER N 2.220 H B 0062 SER O
H B 0064 ALA N 3.122 H B 0061 VAL O
H B 0064 ALA N 2.224 H B 0063 SER O
H B 0065 THR N 2.592 H B 0061 VAL O
H B 0065 THR N 2.225 H B 0064 ALA O
H B 0066 ASN N 2.226 H B 0065 THR O
H B 0067 ALA N 3.073 H B 0064 ALA O
H B 0067 ALA N 2.227 H B 0066 ASN O
H B 0068 LEU N 2.687 H B 0064 ALA O
H B 0068 LEU N 2.223 H B 0067 ALA O
H B 0069 ARG N 3.077 H B 0065 THR O
H B 0069 ARG N 2.221 H B 0068 LEU O
C B 0070 SER N 2.222 H B 0069 ARG O
C B 0071 MET N 2.222 C B 0070 SER O
C B 0072 GLN N 2.221 C B 0071 MET O
C B 0073 GLY N 2.793 C B 0071 MET O
C B 0073 GLY N 2.223 C B 0072 GLN O
C B 0073 GLY N 3.119 E B 0081 MET O
E B 0074 PHE N 2.223 C B 0073 GLY O
E B 0074 PHE N 3.148 E B 0081 MET O
E B 0075 PRO N 2.242 E B 0074 PHE O
C B 0076 PHE N 2.223 E B 0075 PRO O
C B 0076 PHE N 3.088 C B 0079 LYS O
C B 0077 TYR N 2.221 C B 0076 PHE O
C B 0078 ASP N 2.223 C B 0077 TYR O
C B 0079 LYS N 2.222 C B 0078 ASP O
E B 0080 PRO N 2.246 C B 0079 LYS O
E B 0081 MET N 2.580 E B 0074 PHE O
E B 0081 MET N 2.221 E B 0080 PRO O
E B 0082 ARG N 2.224 E B 0081 MET O
E B 0083 ILE N 2.221 E B 0082 ARG O
E B 0084 GLN N 2.883 E B 0012 TYR O
E B 0084 GLN N 2.223 E B 0083 ILE O
E B 0085 TYR N 2.220 E B 0084 GLN O
E B 0086 ALA N 2.989 E B 0010 THR O
E B 0086 ALA N 2.225 E B 0085 TYR O
C B 0087 LYS N 2.222 E B 0086 ALA O
C B 0088 THR N 2.787 E B 0086 ALA O
C B 0088 THR N 2.219 C B 0087 LYS O
C B 0089 ASP N 2.759 E B 0086 ALA O
C B 0089 ASP N 2.222 C B 0088 THR O
H B 0090 SER N 2.222 C B 0089 ASP O
H B 0091 ASP N 3.120 C B 0089 ASP O
H B 0091 ASP N 2.223 H B 0090 SER O
H B 0092 ILE N 2.223 H B 0091 ASP O
H B 0093 ILE N 2.225 H B 0092 ILE O
H B 0094 ALA N 3.014 H B 0092 ILE O
H B 0094 ALA N 2.227 H B 0093 ILE O
H B 0095 LYS N 3.076 H B 0092 ILE O
H B 0095 LYS N 2.225 H B 0094 ALA O
H B 0096 MET N 2.672 H B 0092 ILE O
H B 0096 MET N 2.223 H B 0095 LYS O
H B 0097 LYS N 3.017 H B 0095 LYS O
H B 0097 LYS N 2.214 H B 0096 MET O
H B 0098 GLY N 2.761 H B 0096 MET O
H B 0098 GLY N 2.223 H B 0097 LYS O
H B 0099 THR N 2.571 H B 0096 MET O
H B 0099 THR N 2.223 H B 0098 GLY O
H B 0100 PHE N 2.222 H B 0099 THR O
C B 0101 VAL N 2.226 H B 0100 PHE O
HB_MS 2.00 3.20 17
C B 0006 ARG N 2.718 C B 0005 THR OG1
E B 0011 ILE N 2.863 E B 0010 THR OG1
C B 0046 ARG N 2.766 C B 0045 SER OG
C B 0046 ARG O 2.925 C B 0051 ARG NH2
C B 0048 LEU N 2.734 C B 0047 SER OG
C B 0049 LYS O 2.591 E B 0053 GLN NE2
C B 0051 ARG O 3.055 E B 0053 GLN NE2
E B 0056 VAL O 2.285 E B 0010 THR OG1
C B 0058 PHE N 3.107 E B 0010 THR OG1
H B 0061 VAL O 2.478 H B 0065 THR OG1
H B 0062 SER O 2.674 H B 0066 ASN ND2
H B 0066 ASN O 3.135 C B 0070 SER OG
C B 0077 TYR N 3.108 C B 0017 ASN OD1
C B 0087 LYS O 2.970 C B 0008 ASN ND2
C B 0089 ASP N 3.176 C B 0088 THR OG1
H B 0090 SER N 2.802 C B 0089 ASP OD1
H B 0096 MET O 2.436 H B 0099 THR OG1
HB_SS 2.00 3.20 3
E B 0012 TYR OH 3.102 E B 0084 GLN OE1
H B 0060 GLU OE2 3.164 H B 0062 SER OG
E B 0084 GLN NE2 2.953 E B 0012 TYR OH
AROMATIC 0.00 8.00 3
E B 0012 TYR 4.598 E B 0055 PHE
H B 0033 PHE 5.932 C B 0036 PHE
C B 0035 ARG 7.907 C B 0036 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HB_MD 2.00 3.20 9
C B 0015 ASN N 2.773 C C 0016 G O6
C B 0051 ARG O 2.594 C C 0016 G N1
E B 0085 TYR O 2.566 C C 0017 C N4
C B 0087 LYS N 2.773 C C 0017 C O2
C B 0087 LYS N 2.775 C C 0017 C N3
C B 0088 THR N 3.126 C C 0017 C O2
C B 0089 ASP O 2.694 C C 0018 A N6
C B 0089 ASP O 2.915 C C 0019 C N4
H B 0091 ASP N 3.115 C C 0019 C N3
HB_SD 2.00 3.20 3
C B 0015 ASN ND2 2.719 C C 0015 U O2
C B 0088 THR OG1 2.857 C C 0017 C O2
C B 0088 THR OG1 2.963 C C 0018 A N7
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HB_SD 2.00 3.20 1
C B 0045 SER OG 2.839 C D 0050 A N6
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
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"