Complet list of 2cnp con file
Complete list of 2cnp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 337
C A 0001 MET C 2.450 C A 0002 ALA CA
C A 0001 MET C 3.141 C A 0002 ALA C
C A 0001 MET C 3.696 C A 0002 ALA CB
C A 0002 ALA C 2.472 H A 0003 SER CA
C A 0002 ALA C 3.039 H A 0003 SER C
C A 0002 ALA C 3.701 H A 0003 SER CB
H A 0003 SER CA 2.966 H A 0004 PRO CD
H A 0003 SER C 2.475 H A 0004 PRO CA
H A 0003 SER C 2.985 H A 0004 PRO C
H A 0003 SER C 3.675 H A 0004 PRO CB
H A 0003 SER C 3.685 H A 0004 PRO CG
H A 0003 SER C 2.503 H A 0004 PRO CD
H A 0003 SER CB 3.333 H A 0004 PRO CD
H A 0004 PRO C 2.444 H A 0005 LEU CA
H A 0004 PRO C 2.965 H A 0005 LEU C
H A 0004 PRO C 3.745 H A 0005 LEU CB
H A 0005 LEU C 2.442 H A 0006 ASP CA
H A 0005 LEU C 2.991 H A 0006 ASP C
H A 0005 LEU C 3.727 H A 0006 ASP CB
H A 0006 ASP C 2.457 H A 0007 GLN CA
H A 0006 ASP C 3.027 H A 0007 GLN C
H A 0006 ASP C 3.713 H A 0007 GLN CB
H A 0007 GLN C 2.456 H A 0008 ALA CA
H A 0007 GLN C 3.064 H A 0008 ALA C
H A 0007 GLN C 3.696 H A 0008 ALA CB
H A 0008 ALA C 2.461 H A 0009 ILE CA
H A 0008 ALA C 2.918 H A 0009 ILE C
H A 0008 ALA C 3.740 H A 0009 ILE CB
H A 0009 ILE C 2.479 H A 0010 GLY CA
H A 0009 ILE C 2.984 H A 0010 GLY C
H A 0009 ILE CG2 3.724 H A 0013 ILE CD1
H A 0010 GLY C 2.453 H A 0011 LEU CA
H A 0010 GLY C 3.003 H A 0011 LEU C
H A 0010 GLY C 3.736 H A 0011 LEU CB
H A 0011 LEU C 2.449 H A 0012 LEU CA
H A 0011 LEU C 3.000 H A 0012 LEU C
H A 0011 LEU C 3.748 H A 0012 LEU CB
H A 0012 LEU C 2.465 H A 0013 ILE CA
H A 0012 LEU C 3.013 H A 0013 ILE C
H A 0012 LEU C 3.756 H A 0013 ILE CB
H A 0013 ILE C 2.455 H A 0014 GLY CA
H A 0013 ILE C 2.979 H A 0014 GLY C
H A 0014 GLY C 2.461 H A 0015 ILE CA
H A 0014 GLY C 2.961 H A 0015 ILE C
H A 0014 GLY C 3.727 H A 0015 ILE CB
H A 0015 ILE C 2.442 H A 0016 PHE CA
H A 0015 ILE C 2.936 H A 0016 PHE C
H A 0015 ILE C 3.721 H A 0016 PHE CB
H A 0015 ILE CG2 3.423 H A 0037 LEU CD2
H A 0015 ILE CD1 3.669 H A 0041 GLU CG
H A 0016 PHE C 2.462 H A 0017 HIS CA
H A 0016 PHE C 3.021 H A 0017 HIS C
H A 0016 PHE C 3.730 H A 0017 HIS CB
H A 0016 PHE CD2 3.753 C A 0020 SER CB
H A 0016 PHE CE2 3.681 C A 0020 SER CB
H A 0016 PHE CZ 3.752 C A 0027 HIS C
H A 0016 PHE CE1 3.551 E A 0029 LEU CG
H A 0016 PHE CZ 3.580 H A 0070 PHE CA
H A 0016 PHE CB 3.600 H A 0073 TYR CE2
H A 0016 PHE CD1 3.390 H A 0073 TYR CG
H A 0016 PHE CD1 3.230 H A 0073 TYR CD2
H A 0016 PHE CD1 3.587 H A 0073 TYR CE2
H A 0016 PHE CE1 3.571 H A 0073 TYR CB
H A 0016 PHE CE1 3.655 H A 0073 TYR CG
H A 0016 PHE CE1 3.720 H A 0073 TYR CD2
H A 0017 HIS C 2.467 H A 0018 LYS CA
H A 0017 HIS C 2.974 H A 0018 LYS C
H A 0017 HIS C 3.723 H A 0018 LYS CB
H A 0017 HIS CE1 3.700 C A 0021 GLY CA
H A 0018 LYS C 2.460 C A 0019 TYR CA
H A 0018 LYS C 3.377 C A 0019 TYR C
H A 0018 LYS C 3.586 C A 0019 TYR CB
H A 0018 LYS C 3.650 C A 0019 TYR CD1
C A 0019 TYR C 2.463 C A 0020 SER CA
C A 0019 TYR C 2.982 C A 0020 SER C
C A 0019 TYR C 3.728 C A 0020 SER CB
C A 0019 TYR CE2 3.684 H A 0036 GLU CB
C A 0019 TYR CD1 3.655 H A 0037 LEU CG
C A 0019 TYR CD1 3.346 H A 0037 LEU CD2
C A 0019 TYR CE1 3.799 H A 0037 LEU CD2
C A 0019 TYR CE1 3.475 H A 0041 GLU CD
C A 0019 TYR CZ 3.780 H A 0041 GLU CD
C A 0020 SER C 2.474 C A 0021 GLY CA
C A 0020 SER C 2.954 C A 0021 GLY C
C A 0020 SER C 3.499 C A 0026 LYS CB
C A 0021 GLY C 2.445 C A 0022 LYS CA
C A 0021 GLY C 3.142 C A 0022 LYS C
C A 0021 GLY C 3.698 C A 0022 LYS CB
C A 0021 GLY CA 3.591 C A 0026 LYS CB
C A 0022 LYS C 2.462 C A 0023 GLU CA
C A 0022 LYS C 3.240 C A 0023 GLU C
C A 0022 LYS C 3.686 C A 0023 GLU CB
C A 0023 GLU C 2.455 C A 0024 GLY CA
C A 0023 GLU C 3.143 C A 0024 GLY C
C A 0023 GLU CD 3.719 H A 0033 GLU CG
C A 0023 GLU CD 3.398 H A 0033 GLU CD
C A 0024 GLY C 2.451 C A 0025 ASP CA
C A 0024 GLY C 3.118 C A 0025 ASP C
C A 0024 GLY C 3.707 C A 0025 ASP CB
C A 0025 ASP C 2.483 C A 0026 LYS CA
C A 0025 ASP C 3.195 C A 0026 LYS C
C A 0025 ASP C 3.712 C A 0026 LYS CB
C A 0026 LYS C 2.478 C A 0027 HIS CA
C A 0026 LYS C 3.198 C A 0027 HIS C
C A 0026 LYS C 3.683 C A 0027 HIS CB
C A 0027 HIS C 2.492 E A 0028 THR CA
C A 0027 HIS C 3.593 E A 0028 THR C
C A 0027 HIS C 3.471 E A 0028 THR CB
C A 0027 HIS C 3.534 E A 0028 THR CG2
E A 0028 THR C 2.487 E A 0029 LEU CA
E A 0028 THR C 3.685 E A 0029 LEU C
E A 0028 THR C 3.195 E A 0029 LEU CB
E A 0028 THR C 3.630 E A 0029 LEU CG
E A 0029 LEU C 2.447 E A 0030 SER CA
E A 0029 LEU C 3.678 E A 0030 SER C
E A 0029 LEU C 3.250 E A 0030 SER CB
E A 0029 LEU CD1 3.788 H A 0034 LEU CD2
E A 0029 LEU CD2 3.361 H A 0037 LEU CD1
E A 0029 LEU CD1 3.419 E A 0068 VAL CG2
E A 0030 SER C 2.539 H A 0031 LYS CA
E A 0030 SER C 2.988 H A 0031 LYS C
E A 0030 SER C 3.616 H A 0031 LYS CB
E A 0030 SER C 3.761 H A 0034 LEU CD1
H A 0031 LYS C 2.458 H A 0032 LYS CA
H A 0031 LYS C 3.008 H A 0032 LYS C
H A 0031 LYS C 3.690 H A 0032 LYS CB
H A 0031 LYS CD 3.736 H A 0060 LEU CD1
H A 0031 LYS CA 3.599 H A 0063 ASN CG
H A 0031 LYS CB 3.789 H A 0063 ASN CB
H A 0031 LYS CB 3.731 H A 0063 ASN CG
H A 0032 LYS C 2.449 H A 0033 GLU CA
H A 0032 LYS C 3.024 H A 0033 GLU C
H A 0032 LYS C 3.744 H A 0033 GLU CB
H A 0033 GLU C 2.449 H A 0034 LEU CA
H A 0033 GLU C 3.057 H A 0034 LEU C
H A 0033 GLU C 3.724 H A 0034 LEU CB
H A 0034 LEU C 2.443 H A 0035 LYS CA
H A 0034 LEU C 2.976 H A 0035 LYS C
H A 0034 LEU C 3.734 H A 0035 LYS CB
H A 0035 LYS C 2.439 H A 0036 GLU CA
H A 0035 LYS C 2.933 H A 0036 GLU C
H A 0035 LYS C 3.734 H A 0036 GLU CB
H A 0035 LYS CE 3.595 H A 0060 LEU CD2
H A 0036 GLU C 2.470 H A 0037 LEU CA
H A 0036 GLU C 2.928 H A 0037 LEU C
H A 0036 GLU C 3.731 H A 0037 LEU CB
H A 0037 LEU CA 3.788 H A 0038 ILE CA
H A 0037 LEU C 2.413 H A 0038 ILE CA
H A 0037 LEU C 2.968 H A 0038 ILE C
H A 0037 LEU C 3.711 H A 0038 ILE CB
H A 0038 ILE C 2.447 H A 0039 GLN CA
H A 0038 ILE C 3.059 H A 0039 GLN C
H A 0038 ILE C 3.707 H A 0039 GLN CB
H A 0038 ILE CG2 3.617 H A 0056 LEU CD2
H A 0039 GLN C 2.456 H A 0040 LYS CA
H A 0039 GLN C 3.124 H A 0040 LYS C
H A 0039 GLN C 3.743 H A 0040 LYS CB
H A 0040 LYS C 2.439 H A 0041 GLU CA
H A 0040 LYS C 3.197 H A 0041 GLU C
H A 0040 LYS C 3.699 H A 0041 GLU CB
H A 0040 LYS CB 3.617 H A 0041 GLU CD
H A 0041 GLU C 2.450 H A 0042 LEU CA
H A 0041 GLU C 3.327 H A 0042 LEU C
H A 0041 GLU C 3.627 H A 0042 LEU CB
H A 0042 LEU C 2.467 C A 0043 THR CA
H A 0042 LEU C 3.156 C A 0043 THR C
H A 0042 LEU C 3.701 C A 0043 THR CB
H A 0042 LEU CD1 3.438 H A 0080 LEU CD2
C A 0043 THR C 2.469 C A 0044 ILE CA
C A 0043 THR C 3.235 C A 0044 ILE C
C A 0043 THR C 3.660 C A 0044 ILE CB
C A 0044 ILE C 2.451 C A 0045 GLY CA
C A 0044 ILE C 3.124 C A 0045 GLY C
C A 0044 ILE CG2 3.453 C A 0046 SER C
C A 0045 GLY C 2.459 C A 0046 SER CA
C A 0045 GLY C 3.101 C A 0046 SER C
C A 0045 GLY C 3.700 C A 0046 SER CB
C A 0046 SER C 2.507 C A 0047 LYS CA
C A 0046 SER C 2.959 C A 0047 LYS C
C A 0046 SER C 3.702 C A 0047 LYS CB
C A 0047 LYS C 2.461 C A 0048 LEU CA
C A 0047 LYS C 3.093 C A 0048 LEU C
C A 0047 LYS C 3.739 C A 0048 LEU CB
C A 0047 LYS CE 3.553 H A 0052 GLU CD
C A 0047 LYS C 3.785 H A 0053 ILE CD1
C A 0047 LYS CB 3.661 H A 0053 ILE CD1
C A 0048 LEU C 2.494 C A 0049 GLN CA
C A 0048 LEU C 3.146 C A 0049 GLN C
C A 0048 LEU C 3.087 C A 0049 GLN CB
C A 0049 GLN C 2.467 H A 0050 ASP CA
C A 0049 GLN C 3.710 H A 0050 ASP C
C A 0049 GLN C 3.119 H A 0050 ASP CB
H A 0050 ASP C 2.478 H A 0051 ALA CA
H A 0050 ASP C 2.930 H A 0051 ALA C
H A 0050 ASP C 3.679 H A 0051 ALA CB
H A 0050 ASP CA 3.749 H A 0053 ILE CD1
H A 0050 ASP C 3.764 H A 0053 ILE CD1
H A 0050 ASP CG 3.559 H A 0054 VAL CG2
H A 0051 ALA C 2.456 H A 0052 GLU CA
H A 0051 ALA C 3.062 H A 0052 GLU C
H A 0051 ALA C 3.706 H A 0052 GLU CB
H A 0051 ALA CA 3.561 H A 0083 ILE CG2
H A 0051 ALA CB 3.485 H A 0083 ILE CB
H A 0051 ALA CB 3.614 H A 0083 ILE CG2
H A 0051 ALA CB 3.670 H A 0084 TYR CB
H A 0051 ALA CB 3.778 H A 0084 TYR CG
H A 0051 ALA CB 3.642 H A 0084 TYR CD2
H A 0052 GLU C 2.452 H A 0053 ILE CA
H A 0052 GLU C 2.942 H A 0053 ILE C
H A 0052 GLU C 3.747 H A 0053 ILE CB
H A 0052 GLU CA 3.470 H A 0080 LEU CD1
H A 0052 GLU CB 3.759 H A 0080 LEU CD1
H A 0053 ILE C 2.448 H A 0054 VAL CA
H A 0053 ILE C 2.987 H A 0054 VAL C
H A 0053 ILE C 3.728 H A 0054 VAL CB
H A 0054 VAL C 2.430 H A 0055 LYS CA
H A 0054 VAL C 2.957 H A 0055 LYS C
H A 0054 VAL C 3.756 H A 0055 LYS CB
H A 0055 LYS C 2.445 H A 0056 LEU CA
H A 0055 LYS C 2.979 H A 0056 LEU C
H A 0055 LYS C 3.731 H A 0056 LEU CB
H A 0055 LYS CB 3.709 H A 0076 PHE CZ
H A 0055 LYS CE 3.628 H A 0076 PHE CD1
H A 0055 LYS CG 3.696 H A 0080 LEU CD1
H A 0056 LEU C 2.432 H A 0057 MET CA
H A 0056 LEU C 3.033 H A 0057 MET C
H A 0056 LEU C 3.737 H A 0057 MET CB
H A 0056 LEU C 3.701 H A 0057 MET CE
H A 0056 LEU CB 3.606 H A 0057 MET CE
H A 0057 MET C 2.498 H A 0058 ASP CA
H A 0057 MET C 2.967 H A 0058 ASP C
H A 0057 MET C 3.735 H A 0058 ASP CB
H A 0058 ASP C 2.471 H A 0059 ASP CA
H A 0058 ASP C 2.935 H A 0059 ASP C
H A 0058 ASP C 3.703 H A 0059 ASP CB
H A 0059 ASP C 2.442 H A 0060 LEU CA
H A 0059 ASP C 2.977 H A 0060 LEU C
H A 0059 ASP C 3.750 H A 0060 LEU CB
H A 0060 LEU C 2.446 H A 0061 ASP CA
H A 0060 LEU C 3.093 H A 0061 ASP C
H A 0060 LEU C 3.715 H A 0061 ASP CB
H A 0061 ASP C 2.472 H A 0062 ARG CA
H A 0061 ASP C 2.970 H A 0062 ARG C
H A 0061 ASP C 3.720 H A 0062 ARG CB
H A 0062 ARG C 2.446 H A 0063 ASN CA
H A 0062 ARG C 3.240 H A 0063 ASN C
H A 0062 ARG C 3.669 H A 0063 ASN CB
H A 0063 ASN C 2.508 C A 0064 LYS CA
H A 0063 ASN C 3.070 C A 0064 LYS C
H A 0063 ASN C 3.375 C A 0064 LYS CB
H A 0063 ASN C 3.405 C A 0064 LYS CG
C A 0064 LYS C 2.471 C A 0065 ASP CA
C A 0064 LYS C 3.667 C A 0065 ASP C
C A 0064 LYS C 3.314 C A 0065 ASP CB
C A 0064 LYS C 3.272 C A 0065 ASP CG
C A 0065 ASP C 2.466 C A 0066 GLN CA
C A 0065 ASP C 3.571 C A 0066 GLN C
C A 0065 ASP C 3.459 C A 0066 GLN CB
C A 0065 ASP C 3.479 C A 0066 GLN CG
C A 0065 ASP C 3.483 C A 0066 GLN CD
C A 0066 GLN C 2.465 E A 0067 GLU CA
C A 0066 GLN C 3.074 E A 0067 GLU C
C A 0066 GLN C 3.726 E A 0067 GLU CB
E A 0067 GLU C 2.461 E A 0068 VAL CA
E A 0067 GLU C 3.398 E A 0068 VAL C
E A 0067 GLU C 3.586 E A 0068 VAL CB
E A 0067 GLU C 3.684 E A 0068 VAL CG1
E A 0068 VAL C 2.472 H A 0069 ASN CA
E A 0068 VAL C 3.281 H A 0069 ASN C
E A 0068 VAL C 3.679 H A 0069 ASN CB
H A 0069 ASN C 2.476 H A 0070 PHE CA
H A 0069 ASN C 2.970 H A 0070 PHE C
H A 0069 ASN C 3.717 H A 0070 PHE CB
H A 0070 PHE C 2.430 H A 0071 GLN CA
H A 0070 PHE C 3.006 H A 0071 GLN C
H A 0070 PHE C 3.735 H A 0071 GLN CB
H A 0070 PHE CZ 3.752 H A 0074 ILE CD1
H A 0071 GLN C 2.428 H A 0072 GLU CA
H A 0071 GLN C 3.044 H A 0072 GLU C
H A 0071 GLN C 3.706 H A 0072 GLU CB
H A 0072 GLU C 2.448 H A 0073 TYR CA
H A 0072 GLU C 2.991 H A 0073 TYR C
H A 0072 GLU C 3.743 H A 0073 TYR CB
H A 0073 TYR C 2.455 H A 0074 ILE CA
H A 0073 TYR C 2.948 H A 0074 ILE C
H A 0073 TYR C 3.752 H A 0074 ILE CB
H A 0073 TYR CE2 3.597 H A 0074 ILE CD1
H A 0073 TYR CZ 3.658 H A 0077 LEU CD1
H A 0074 ILE C 2.454 H A 0075 THR CA
H A 0074 ILE C 2.990 H A 0075 THR C
H A 0074 ILE C 3.729 H A 0075 THR CB
H A 0075 THR C 2.453 H A 0076 PHE CA
H A 0075 THR C 2.971 H A 0076 PHE C
H A 0075 THR C 3.715 H A 0076 PHE CB
H A 0076 PHE C 2.459 H A 0077 LEU CA
H A 0076 PHE C 3.085 H A 0077 LEU C
H A 0076 PHE C 3.733 H A 0077 LEU CB
H A 0077 LEU C 2.446 H A 0078 GLY CA
H A 0077 LEU C 3.046 H A 0078 GLY C
H A 0078 GLY C 2.448 H A 0079 ALA CA
H A 0078 GLY C 3.032 H A 0079 ALA C
H A 0078 GLY C 3.709 H A 0079 ALA CB
H A 0079 ALA C 2.463 H A 0080 LEU CA
H A 0079 ALA C 2.916 H A 0080 LEU C
H A 0079 ALA C 3.725 H A 0080 LEU CB
H A 0080 LEU C 2.460 H A 0081 ALA CA
H A 0080 LEU C 2.963 H A 0081 ALA C
H A 0080 LEU C 3.724 H A 0081 ALA CB
H A 0080 LEU CG 3.754 H A 0084 TYR CE2
H A 0080 LEU CD1 3.637 H A 0084 TYR CE2
H A 0081 ALA C 2.447 H A 0082 MET CA
H A 0081 ALA C 3.010 H A 0082 MET C
H A 0081 ALA C 3.746 H A 0082 MET CB
H A 0082 MET C 2.415 H A 0083 ILE CA
H A 0082 MET C 2.992 H A 0083 ILE C
H A 0082 MET C 3.736 H A 0083 ILE CB
H A 0082 MET CG 3.706 C A 0088 LEU CB
H A 0083 ILE C 2.428 H A 0084 TYR CA
H A 0083 ILE C 3.188 H A 0084 TYR C
H A 0083 ILE C 3.704 H A 0084 TYR CB
H A 0084 TYR C 2.439 H A 0085 ASN CA
H A 0084 TYR C 3.126 H A 0085 ASN C
H A 0084 TYR C 3.731 H A 0085 ASN CB
H A 0085 ASN C 2.487 C A 0086 GLU CA
H A 0085 ASN C 2.959 C A 0086 GLU C
H A 0085 ASN C 3.732 C A 0086 GLU CB
C A 0086 GLU C 2.489 C A 0087 ALA CA
C A 0086 GLU C 2.950 C A 0087 ALA C
C A 0086 GLU C 3.669 C A 0087 ALA CB
C A 0087 ALA C 2.462 C A 0088 LEU CA
C A 0087 ALA C 3.070 C A 0088 LEU C
C A 0087 ALA C 3.734 C A 0088 LEU CB
C A 0088 LEU C 2.437 C A 0089 LYS CA
C A 0088 LEU C 3.167 C A 0089 LYS C
C A 0088 LEU C 3.687 C A 0089 LYS CB
C A 0089 LYS C 2.451 C A 0090 GLY CA
C A 0089 LYS C 3.039 C A 0090 GLY C
CHARGE_ATTR 2.00 12.00 101
C A 0023 GLU OE1 11.33 H A 0017 HIS ND1
C A 0023 GLU OE2 10.03 H A 0017 HIS ND1
C A 0023 GLU OE2 11.57 H A 0017 HIS NE2
C A 0023 GLU OE2 11.64 H A 0018 LYS NZ
C A 0023 GLU OE1 8.314 C A 0022 LYS NZ
C A 0023 GLU OE2 6.294 C A 0022 LYS NZ
C A 0023 GLU OE1 10.83 C A 0026 LYS NZ
C A 0023 GLU OE2 10.14 C A 0026 LYS NZ
C A 0023 GLU OE1 11.64 C A 0027 HIS ND1
C A 0023 GLU OE1 9.913 H A 0032 LYS NZ
C A 0023 GLU OE2 9.414 H A 0032 LYS NZ
C A 0025 ASP OD1 11.31 H A 0017 HIS ND1
C A 0025 ASP OD1 10.85 H A 0017 HIS NE2
C A 0025 ASP OD1 8.858 C A 0026 LYS NZ
C A 0025 ASP OD2 10.47 C A 0026 LYS NZ
C A 0025 ASP OD1 2.760 C A 0027 HIS ND1
C A 0025 ASP OD1 4.711 C A 0027 HIS NE2
C A 0025 ASP OD2 4.839 C A 0027 HIS ND1
C A 0025 ASP OD2 6.869 C A 0027 HIS NE2
H A 0033 GLU OE1 9.852 C A 0022 LYS NZ
H A 0033 GLU OE2 8.535 C A 0022 LYS NZ
H A 0033 GLU OE1 10.22 H A 0031 LYS NZ
H A 0033 GLU OE2 10.43 H A 0031 LYS NZ
H A 0033 GLU OE1 7.828 H A 0032 LYS NZ
H A 0033 GLU OE2 6.331 H A 0032 LYS NZ
H A 0033 GLU OE2 11.93 H A 0035 LYS NZ
H A 0036 GLU OE1 9.197 H A 0018 LYS NZ
H A 0036 GLU OE2 7.668 H A 0018 LYS NZ
H A 0036 GLU OE1 8.070 C A 0022 LYS NZ
H A 0036 GLU OE2 7.487 C A 0022 LYS NZ
H A 0036 GLU OE1 3.867 H A 0032 LYS NZ
H A 0036 GLU OE2 5.212 H A 0032 LYS NZ
H A 0036 GLU OE1 10.91 H A 0035 LYS NZ
H A 0036 GLU OE1 7.797 H A 0040 LYS NZ
H A 0036 GLU OE2 6.554 H A 0040 LYS NZ
H A 0041 GLU OE1 4.719 H A 0018 LYS NZ
H A 0041 GLU OE2 2.982 H A 0018 LYS NZ
H A 0041 GLU OE2 11.91 C A 0022 LYS NZ
H A 0041 GLU OE1 10.33 H A 0032 LYS NZ
H A 0041 GLU OE2 11.61 H A 0032 LYS NZ
H A 0041 GLU OE1 7.126 H A 0040 LYS NZ
H A 0041 GLU OE2 7.550 H A 0040 LYS NZ
H A 0050 ASP OD1 10.23 H A 0055 LYS NZ
H A 0050 ASP OD2 8.775 H A 0055 LYS NZ
H A 0050 ASP OD1 10.15 C A 0089 LYS NZ
H A 0050 ASP OD2 8.169 C A 0089 LYS NZ
H A 0052 GLU OE1 11.43 H A 0035 LYS NZ
H A 0052 GLU OE2 10.26 H A 0035 LYS NZ
H A 0052 GLU OE2 10.16 H A 0040 LYS NZ
H A 0052 GLU OE1 4.748 C A 0047 LYS NZ
H A 0052 GLU OE2 4.766 C A 0047 LYS NZ
H A 0052 GLU OE1 11.55 H A 0055 LYS NZ
H A 0052 GLU OE2 11.32 H A 0055 LYS NZ
H A 0058 ASP OD1 11.90 H A 0031 LYS NZ
H A 0058 ASP OD2 11.85 H A 0031 LYS NZ
H A 0058 ASP OD1 10.22 H A 0035 LYS NZ
H A 0058 ASP OD2 9.442 H A 0035 LYS NZ
H A 0058 ASP OD1 5.233 H A 0055 LYS NZ
H A 0058 ASP OD2 3.764 H A 0055 LYS NZ
H A 0058 ASP OD1 5.845 H A 0062 ARG NH1
H A 0058 ASP OD1 7.776 H A 0062 ARG NH2
H A 0058 ASP OD2 5.045 H A 0062 ARG NH1
H A 0058 ASP OD2 6.484 H A 0062 ARG NH2
H A 0058 ASP OD1 9.435 C A 0064 LYS NZ
H A 0058 ASP OD2 10.87 C A 0064 LYS NZ
H A 0059 ASP OD1 8.111 H A 0031 LYS NZ
H A 0059 ASP OD2 6.616 H A 0031 LYS NZ
H A 0059 ASP OD1 9.049 H A 0032 LYS NZ
H A 0059 ASP OD2 7.787 H A 0032 LYS NZ
H A 0059 ASP OD1 5.917 H A 0035 LYS NZ
H A 0059 ASP OD2 4.270 H A 0035 LYS NZ
H A 0059 ASP OD1 8.474 H A 0055 LYS NZ
H A 0059 ASP OD2 9.990 H A 0055 LYS NZ
H A 0059 ASP OD1 8.535 H A 0062 ARG NH1
H A 0059 ASP OD1 8.643 H A 0062 ARG NH2
H A 0059 ASP OD2 10.33 H A 0062 ARG NH1
H A 0059 ASP OD2 10.68 H A 0062 ARG NH2
H A 0061 ASP OD1 9.628 H A 0031 LYS NZ
H A 0061 ASP OD2 10.55 H A 0031 LYS NZ
H A 0061 ASP OD1 11.84 H A 0055 LYS NZ
H A 0061 ASP OD2 9.900 H A 0055 LYS NZ
H A 0061 ASP OD1 9.738 H A 0062 ARG NH1
H A 0061 ASP OD1 11.79 H A 0062 ARG NH2
H A 0061 ASP OD2 7.774 H A 0062 ARG NH1
H A 0061 ASP OD2 9.930 H A 0062 ARG NH2
H A 0061 ASP OD1 3.342 C A 0064 LYS NZ
H A 0061 ASP OD2 4.857 C A 0064 LYS NZ
C A 0065 ASP OD1 5.466 H A 0031 LYS NZ
C A 0065 ASP OD2 5.822 H A 0031 LYS NZ
C A 0065 ASP OD1 9.516 C A 0064 LYS NZ
C A 0065 ASP OD2 7.390 C A 0064 LYS NZ
E A 0067 GLU OE1 11.76 C A 0027 HIS ND1
E A 0067 GLU OE1 10.39 H A 0031 LYS NZ
E A 0067 GLU OE2 9.181 H A 0031 LYS NZ
H A 0072 GLU OE1 11.34 H A 0055 LYS NZ
H A 0072 GLU OE1 6.216 H A 0062 ARG NH1
H A 0072 GLU OE1 4.568 H A 0062 ARG NH2
H A 0072 GLU OE2 7.278 H A 0062 ARG NH1
H A 0072 GLU OE2 5.813 H A 0062 ARG NH2
C A 0086 GLU OE1 5.333 C A 0089 LYS NZ
C A 0086 GLU OE2 5.628 C A 0089 LYS NZ
CHARGE_REPU 2.00 12.00 109
H A 0017 HIS ND1 10.47 H A 0018 LYS NZ
H A 0017 HIS ND1 10.32 C A 0022 LYS NZ
H A 0017 HIS ND1 6.111 C A 0026 LYS NZ
H A 0017 HIS NE2 5.463 C A 0026 LYS NZ
H A 0017 HIS ND1 10.18 C A 0027 HIS ND1
H A 0017 HIS ND1 8.817 C A 0027 HIS NE2
H A 0017 HIS NE2 9.304 C A 0027 HIS ND1
H A 0017 HIS NE2 7.595 C A 0027 HIS NE2
H A 0018 LYS NZ 9.706 C A 0022 LYS NZ
H A 0018 LYS NZ 8.945 H A 0040 LYS NZ
C A 0022 LYS NZ 10.58 C A 0026 LYS NZ
C A 0022 LYS NZ 11.57 H A 0032 LYS NZ
C A 0023 GLU OE1 9.918 C A 0025 ASP OD1
C A 0023 GLU OE1 9.155 C A 0025 ASP OD2
C A 0023 GLU OE2 10.96 C A 0025 ASP OD1
C A 0023 GLU OE2 10.58 C A 0025 ASP OD2
C A 0023 GLU OE1 3.234 H A 0033 GLU OE1
C A 0023 GLU OE1 3.602 H A 0033 GLU OE2
C A 0023 GLU OE2 3.976 H A 0033 GLU OE1
C A 0023 GLU OE2 3.601 H A 0033 GLU OE2
C A 0023 GLU OE1 7.734 H A 0036 GLU OE1
C A 0023 GLU OE1 9.304 H A 0036 GLU OE2
C A 0023 GLU OE2 6.527 H A 0036 GLU OE1
C A 0023 GLU OE2 7.714 H A 0036 GLU OE2
C A 0023 GLU OE1 11.99 H A 0059 ASP OD1
C A 0023 GLU OE1 8.374 E A 0067 GLU OE1
C A 0023 GLU OE1 6.792 E A 0067 GLU OE2
C A 0023 GLU OE2 10.54 E A 0067 GLU OE1
C A 0023 GLU OE2 8.987 E A 0067 GLU OE2
C A 0025 ASP OD1 11.37 H A 0033 GLU OE1
C A 0025 ASP OD2 10.42 H A 0033 GLU OE1
C A 0025 ASP OD1 9.284 E A 0067 GLU OE1
C A 0025 ASP OD1 10.11 E A 0067 GLU OE2
C A 0025 ASP OD2 7.137 E A 0067 GLU OE1
C A 0025 ASP OD2 8.138 E A 0067 GLU OE2
C A 0026 LYS NZ 8.251 C A 0027 HIS ND1
C A 0026 LYS NZ 7.018 C A 0027 HIS NE2
H A 0031 LYS NZ 10.13 H A 0032 LYS NZ
H A 0031 LYS NZ 8.654 H A 0035 LYS NZ
H A 0031 LYS NZ 9.693 C A 0064 LYS NZ
H A 0032 LYS NZ 7.823 H A 0035 LYS NZ
H A 0032 LYS NZ 7.703 H A 0040 LYS NZ
H A 0033 GLU OE1 6.263 H A 0036 GLU OE1
H A 0033 GLU OE1 8.214 H A 0036 GLU OE2
H A 0033 GLU OE2 4.600 H A 0036 GLU OE1
H A 0033 GLU OE2 6.567 H A 0036 GLU OE2
H A 0033 GLU OE1 11.74 H A 0041 GLU OE1
H A 0033 GLU OE2 11.42 H A 0041 GLU OE1
H A 0033 GLU OE1 8.801 H A 0059 ASP OD1
H A 0033 GLU OE1 8.944 H A 0059 ASP OD2
H A 0033 GLU OE2 9.679 H A 0059 ASP OD1
H A 0033 GLU OE2 9.389 H A 0059 ASP OD2
H A 0033 GLU OE1 8.410 E A 0067 GLU OE1
H A 0033 GLU OE1 6.855 E A 0067 GLU OE2
H A 0033 GLU OE2 9.998 E A 0067 GLU OE1
H A 0033 GLU OE2 8.155 E A 0067 GLU OE2
H A 0035 LYS NZ 11.44 H A 0040 LYS NZ
H A 0035 LYS NZ 10.99 C A 0047 LYS NZ
H A 0035 LYS NZ 11.12 H A 0055 LYS NZ
H A 0036 GLU OE1 8.338 H A 0041 GLU OE1
H A 0036 GLU OE1 9.254 H A 0041 GLU OE2
H A 0036 GLU OE2 7.519 H A 0041 GLU OE1
H A 0036 GLU OE2 7.981 H A 0041 GLU OE2
H A 0036 GLU OE1 10.40 H A 0059 ASP OD1
H A 0036 GLU OE1 9.875 H A 0059 ASP OD2
H A 0036 GLU OE2 11.69 H A 0059 ASP OD2
H A 0040 LYS NZ 9.640 C A 0047 LYS NZ
H A 0041 GLU OE1 10.11 H A 0052 GLU OE2
H A 0041 GLU OE2 11.68 H A 0052 GLU OE2
H A 0050 ASP OD1 10.58 H A 0052 GLU OE1
H A 0050 ASP OD2 10.56 H A 0052 GLU OE1
H A 0050 ASP OD2 11.91 H A 0052 GLU OE2
H A 0050 ASP OD1 11.64 H A 0058 ASP OD1
H A 0050 ASP OD1 11.82 H A 0058 ASP OD2
H A 0050 ASP OD2 10.85 H A 0058 ASP OD1
H A 0050 ASP OD2 10.87 H A 0058 ASP OD2
H A 0050 ASP OD1 10.82 C A 0086 GLU OE1
H A 0050 ASP OD1 8.965 C A 0086 GLU OE2
H A 0050 ASP OD2 9.626 C A 0086 GLU OE1
H A 0050 ASP OD2 7.908 C A 0086 GLU OE2
H A 0052 GLU OE2 11.73 H A 0059 ASP OD1
H A 0055 LYS NZ 6.547 H A 0062 ARG NH1
H A 0055 LYS NZ 7.256 H A 0062 ARG NH2
H A 0055 LYS NZ 11.50 C A 0089 LYS NZ
H A 0058 ASP OD1 7.885 H A 0059 ASP OD1
H A 0058 ASP OD1 8.741 H A 0059 ASP OD2
H A 0058 ASP OD2 6.382 H A 0059 ASP OD1
H A 0058 ASP OD2 7.643 H A 0059 ASP OD2
H A 0058 ASP OD1 6.632 H A 0061 ASP OD1
H A 0058 ASP OD1 4.743 H A 0061 ASP OD2
H A 0058 ASP OD2 8.331 H A 0061 ASP OD1
H A 0058 ASP OD2 6.520 H A 0061 ASP OD2
H A 0058 ASP OD2 10.99 H A 0072 GLU OE1
H A 0059 ASP OD1 10.82 H A 0061 ASP OD1
H A 0059 ASP OD1 10.02 H A 0061 ASP OD2
H A 0059 ASP OD2 10.68 H A 0061 ASP OD1
H A 0059 ASP OD2 10.31 H A 0061 ASP OD2
H A 0059 ASP OD2 11.68 C A 0065 ASP OD1
H A 0059 ASP OD2 11.68 C A 0065 ASP OD2
H A 0059 ASP OD1 11.50 E A 0067 GLU OE2
H A 0059 ASP OD2 11.54 E A 0067 GLU OE2
H A 0061 ASP OD1 11.19 C A 0065 ASP OD1
H A 0061 ASP OD1 9.311 C A 0065 ASP OD2
H A 0061 ASP OD2 10.79 C A 0065 ASP OD2
H A 0062 ARG NH1 11.03 C A 0064 LYS NZ
C A 0065 ASP OD1 8.996 E A 0067 GLU OE1
C A 0065 ASP OD1 8.292 E A 0067 GLU OE2
C A 0065 ASP OD2 9.780 E A 0067 GLU OE1
C A 0065 ASP OD2 9.464 E A 0067 GLU OE2
HB_MM 2.00 3.20 188
C A 0002 ALA N 2.248 C A 0001 MET O
H A 0003 SER N 2.814 C A 0001 MET O
H A 0003 SER N 2.252 C A 0002 ALA O
H A 0004 PRO N 2.252 H A 0003 SER O
H A 0005 LEU N 3.094 H A 0003 SER O
H A 0005 LEU N 2.251 H A 0004 PRO O
H A 0006 ASP N 2.797 H A 0003 SER O
H A 0006 ASP N 2.245 H A 0005 LEU O
H A 0007 GLN N 2.834 H A 0003 SER O
H A 0007 GLN N 2.249 H A 0006 ASP O
H A 0008 ALA N 2.830 H A 0004 PRO O
H A 0008 ALA N 3.127 H A 0005 LEU O
H A 0008 ALA N 2.241 H A 0007 GLN O
H A 0009 ILE N 2.791 H A 0005 LEU O
H A 0009 ILE N 2.247 H A 0008 ALA O
H A 0010 GLY N 2.778 H A 0006 ASP O
H A 0010 GLY N 3.053 H A 0007 GLN O
H A 0010 GLY N 2.252 H A 0009 ILE O
H A 0011 LEU N 2.780 H A 0007 GLN O
H A 0011 LEU N 3.084 H A 0008 ALA O
H A 0011 LEU N 2.242 H A 0010 GLY O
H A 0012 LEU N 2.985 H A 0008 ALA O
H A 0012 LEU N 2.982 H A 0009 ILE O
H A 0012 LEU N 2.240 H A 0011 LEU O
H A 0013 ILE N 2.828 H A 0009 ILE O
H A 0013 ILE N 2.255 H A 0012 LEU O
H A 0014 GLY N 2.770 H A 0010 GLY O
H A 0014 GLY N 3.060 H A 0011 LEU O
H A 0014 GLY N 2.239 H A 0013 ILE O
H A 0015 ILE N 2.818 H A 0011 LEU O
H A 0015 ILE N 2.255 H A 0014 GLY O
H A 0016 PHE N 2.933 H A 0012 LEU O
H A 0016 PHE N 3.049 H A 0013 ILE O
H A 0016 PHE N 2.246 H A 0015 ILE O
H A 0017 HIS N 2.822 H A 0013 ILE O
H A 0017 HIS N 2.252 H A 0016 PHE O
H A 0018 LYS N 2.800 H A 0014 GLY O
H A 0018 LYS N 3.088 H A 0016 PHE O
H A 0018 LYS N 2.253 H A 0017 HIS O
C A 0019 TYR N 2.894 H A 0016 PHE O
C A 0019 TYR N 3.059 H A 0017 HIS O
C A 0019 TYR N 2.254 H A 0018 LYS O
C A 0020 SER N 2.785 H A 0016 PHE O
C A 0020 SER N 2.251 C A 0019 TYR O
C A 0021 GLY N 2.779 H A 0017 HIS O
C A 0021 GLY N 3.011 C A 0019 TYR O
C A 0021 GLY N 2.254 C A 0020 SER O
C A 0022 LYS N 2.875 C A 0019 TYR O
C A 0022 LYS N 2.982 C A 0020 SER O
C A 0022 LYS N 2.252 C A 0021 GLY O
C A 0023 GLU N 2.795 C A 0020 SER O
C A 0023 GLU N 2.244 C A 0022 LYS O
C A 0024 GLY N 2.240 C A 0023 GLU O
C A 0025 ASP N 2.743 C A 0023 GLU O
C A 0025 ASP N 2.246 C A 0024 GLY O
C A 0026 LYS N 2.803 C A 0024 GLY O
C A 0026 LYS N 2.252 C A 0025 ASP O
C A 0027 HIS N 2.812 C A 0025 ASP O
C A 0027 HIS N 2.245 C A 0026 LYS O
E A 0028 THR N 2.824 C A 0025 ASP O
E A 0028 THR N 2.265 C A 0027 HIS O
E A 0029 LEU N 2.260 E A 0028 THR O
E A 0029 LEU N 2.927 E A 0068 VAL O
E A 0030 SER N 2.243 E A 0029 LEU O
H A 0031 LYS N 2.270 E A 0030 SER O
H A 0032 LYS N 3.041 E A 0030 SER O
H A 0032 LYS N 2.247 H A 0031 LYS O
H A 0033 GLU N 2.787 E A 0030 SER O
H A 0033 GLU N 2.258 H A 0032 LYS O
H A 0034 LEU N 2.865 E A 0030 SER O
H A 0034 LEU N 3.151 H A 0031 LYS O
H A 0034 LEU N 2.239 H A 0033 GLU O
H A 0035 LYS N 2.854 H A 0031 LYS O
H A 0035 LYS N 2.251 H A 0034 LEU O
H A 0036 GLU N 2.881 H A 0032 LYS O
H A 0036 GLU N 2.258 H A 0035 LYS O
H A 0037 LEU N 2.750 H A 0033 GLU O
H A 0037 LEU N 2.247 H A 0036 GLU O
H A 0038 ILE N 2.929 H A 0034 LEU O
H A 0038 ILE N 2.252 H A 0037 LEU O
H A 0039 GLN N 2.949 H A 0035 LYS O
H A 0039 GLN N 2.242 H A 0038 ILE O
H A 0040 LYS N 2.761 H A 0036 GLU O
H A 0040 LYS N 2.243 H A 0039 GLN O
H A 0041 GLU N 2.835 H A 0037 LEU O
H A 0041 GLU N 2.247 H A 0040 LYS O
H A 0042 LEU N 2.905 H A 0038 ILE O
H A 0042 LEU N 2.250 H A 0041 GLU O
C A 0043 THR N 2.247 H A 0042 LEU O
C A 0044 ILE N 2.753 H A 0042 LEU O
C A 0044 ILE N 2.254 C A 0043 THR O
C A 0045 GLY N 2.243 C A 0044 ILE O
C A 0046 SER N 2.744 C A 0044 ILE O
C A 0046 SER N 2.246 C A 0045 GLY O
C A 0047 LYS N 2.774 C A 0045 GLY O
C A 0047 LYS N 2.273 C A 0046 SER O
C A 0048 LEU N 2.758 C A 0046 SER O
C A 0048 LEU N 2.250 C A 0047 LYS O
C A 0049 GLN N 2.267 C A 0048 LEU O
H A 0050 ASP N 2.716 C A 0048 LEU O
H A 0050 ASP N 2.244 C A 0049 GLN O
H A 0051 ALA N 2.255 H A 0050 ASP O
H A 0052 GLU N 3.136 H A 0050 ASP O
H A 0052 GLU N 2.248 H A 0051 ALA O
H A 0053 ILE N 2.842 H A 0050 ASP O
H A 0053 ILE N 2.250 H A 0052 GLU O
H A 0054 VAL N 2.841 H A 0050 ASP O
H A 0054 VAL N 2.253 H A 0053 ILE O
H A 0055 LYS N 2.784 H A 0051 ALA O
H A 0055 LYS N 2.238 H A 0054 VAL O
H A 0056 LEU N 2.889 H A 0052 GLU O
H A 0056 LEU N 3.086 H A 0053 ILE O
H A 0056 LEU N 2.255 H A 0055 LYS O
H A 0057 MET N 2.893 H A 0053 ILE O
H A 0057 MET N 2.247 H A 0056 LEU O
H A 0058 ASP N 2.730 H A 0054 VAL O
H A 0058 ASP N 2.257 H A 0057 MET O
H A 0059 ASP N 2.841 H A 0055 LYS O
H A 0059 ASP N 3.031 H A 0057 MET O
H A 0059 ASP N 2.261 H A 0058 ASP O
H A 0060 LEU N 2.952 H A 0057 MET O
H A 0060 LEU N 3.005 H A 0058 ASP O
H A 0060 LEU N 2.259 H A 0059 ASP O
H A 0061 ASP N 2.817 H A 0058 ASP O
H A 0061 ASP N 2.246 H A 0060 LEU O
H A 0062 ARG N 2.792 H A 0058 ASP O
H A 0062 ARG N 2.252 H A 0061 ASP O
H A 0063 ASN N 2.916 H A 0059 ASP O
H A 0063 ASN N 3.157 H A 0061 ASP O
H A 0063 ASN N 2.252 H A 0062 ARG O
C A 0064 LYS N 2.726 H A 0060 LEU O
C A 0064 LYS N 2.258 H A 0063 ASN O
C A 0065 ASP N 2.647 H A 0063 ASN O
C A 0065 ASP N 2.245 C A 0064 LYS O
C A 0066 GLN N 2.781 H A 0063 ASN O
C A 0066 GLN N 2.248 C A 0065 ASP O
E A 0067 GLU N 2.258 C A 0066 GLN O
E A 0068 VAL N 2.784 E A 0029 LEU O
E A 0068 VAL N 2.251 E A 0067 GLU O
H A 0069 ASN N 2.260 E A 0068 VAL O
H A 0070 PHE N 3.074 C A 0027 HIS O
H A 0070 PHE N 2.263 H A 0069 ASN O
H A 0071 GLN N 2.229 H A 0070 PHE O
H A 0072 GLU N 3.039 H A 0069 ASN O
H A 0072 GLU N 2.241 H A 0071 GLN O
H A 0073 TYR N 2.798 H A 0069 ASN O
H A 0073 TYR N 2.967 H A 0070 PHE O
H A 0073 TYR N 2.246 H A 0072 GLU O
H A 0074 ILE N 2.813 H A 0070 PHE O
H A 0074 ILE N 3.129 H A 0071 GLN O
H A 0074 ILE N 2.245 H A 0073 TYR O
H A 0075 THR N 2.786 H A 0071 GLN O
H A 0075 THR N 3.147 H A 0073 TYR O
H A 0075 THR N 2.242 H A 0074 ILE O
H A 0076 PHE N 2.813 H A 0073 TYR O
H A 0076 PHE N 3.185 H A 0074 ILE O
H A 0076 PHE N 2.243 H A 0075 THR O
H A 0077 LEU N 2.928 H A 0074 ILE O
H A 0077 LEU N 2.250 H A 0076 PHE O
H A 0078 GLY N 2.778 H A 0074 ILE O
H A 0078 GLY N 2.237 H A 0077 LEU O
H A 0079 ALA N 2.805 H A 0075 THR O
H A 0079 ALA N 2.246 H A 0078 GLY O
H A 0080 LEU N 2.900 H A 0076 PHE O
H A 0080 LEU N 2.253 H A 0079 ALA O
H A 0081 ALA N 2.827 H A 0077 LEU O
H A 0081 ALA N 2.266 H A 0080 LEU O
H A 0082 MET N 2.850 H A 0078 GLY O
H A 0082 MET N 3.156 H A 0079 ALA O
H A 0082 MET N 2.259 H A 0081 ALA O
H A 0083 ILE N 2.850 H A 0079 ALA O
H A 0083 ILE N 2.246 H A 0082 MET O
H A 0084 TYR N 3.002 H A 0080 LEU O
H A 0084 TYR N 2.255 H A 0083 ILE O
H A 0085 ASN N 2.772 H A 0081 ALA O
H A 0085 ASN N 2.234 H A 0084 TYR O
C A 0086 GLU N 2.864 H A 0084 TYR O
C A 0086 GLU N 2.265 H A 0085 ASN O
C A 0087 ALA N 2.854 H A 0085 ASN O
C A 0087 ALA N 2.266 C A 0086 GLU O
C A 0088 LEU N 2.802 H A 0085 ASN O
C A 0088 LEU N 3.037 C A 0086 GLU O
C A 0088 LEU N 2.250 C A 0087 ALA O
C A 0089 LYS N 2.830 C A 0086 GLU O
C A 0089 LYS N 3.084 C A 0087 ALA O
C A 0089 LYS N 2.238 C A 0088 LEU O
C A 0090 GLY N 2.858 C A 0087 ALA O
C A 0090 GLY N 2.247 C A 0089 LYS O
HB_MS 2.00 3.20 20
C A 0001 MET O 3.086 H A 0003 SER OG
H A 0012 LEU O 2.785 H A 0073 TYR OH
H A 0016 PHE O 2.913 C A 0020 SER OG
C A 0025 ASP O 2.780 E A 0028 THR OG1
E A 0030 SER N 2.749 H A 0033 GLU OE1
H A 0031 LYS N 2.722 H A 0063 ASN OD1
C A 0045 GLY O 2.856 C A 0047 LYS NZ
H A 0050 ASP N 2.993 C A 0049 GLN OE1
H A 0051 ALA N 2.866 C A 0049 GLN OE1
H A 0056 LEU O 2.869 H A 0035 LYS NZ
H A 0059 ASP O 2.794 H A 0063 ASN ND2
H A 0063 ASN O 3.154 C A 0066 GLN NE2
C A 0064 LYS O 2.872 H A 0031 LYS NZ
C A 0065 ASP N 3.013 C A 0066 GLN OE1
H A 0071 GLN N 2.816 H A 0069 ASN OD1
H A 0071 GLN O 2.788 H A 0075 THR OG1
H A 0072 GLU O 2.775 H A 0062 ARG NH2
H A 0072 GLU N 3.005 H A 0069 ASN OD1
H A 0081 ALA O 2.841 H A 0085 ASN ND2
H A 0083 ILE O 2.809 C A 0049 GLN NE2
HB_SS 2.00 3.20 8
H A 0018 LYS NZ 3.190 C A 0019 TYR OH
H A 0033 GLU OE1 2.736 E A 0030 SER OG
H A 0040 LYS NZ 2.888 H A 0039 GLN OE1
H A 0041 GLU OE1 3.060 C A 0019 TYR OH
H A 0041 GLU OE2 2.806 C A 0019 TYR OH
H A 0059 ASP OD1 2.980 H A 0063 ASN ND2
H A 0072 GLU OE2 2.728 H A 0069 ASN ND2
C A 0086 GLU OE2 2.785 C A 0049 GLN NE2
AROMATIC 0.00 8.00 5
H A 0016 PHE 5.351 H A 0070 PHE
H A 0055 LYS 5.254 H A 0076 PHE
H A 0062 ARG 7.281 H A 0076 PHE
C A 0026 LYS 6.228 H A 0017 HIS
H A 0018 LYS 4.445 C A 0019 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 27
H A 0005 LEU CG 3.790 H B 0015 ILE CG2
H A 0005 LEU CD1 3.648 H B 0041 GLU CB
H A 0005 LEU CB 3.515 H B 0042 LEU CD2
H A 0005 LEU CD2 3.652 H B 0077 LEU CD1
H A 0006 ASP CB 3.736 H B 0042 LEU CD2
H A 0008 ALA CB 3.532 H B 0011 LEU CB
H A 0008 ALA CB 3.186 H B 0012 LEU CD1
H A 0009 ILE CG2 3.658 H B 0081 ALA CB
H A 0011 LEU CB 3.544 H B 0008 ALA CB
H A 0012 LEU CD1 3.229 H B 0008 ALA CB
H A 0013 ILE CD1 3.446 H B 0085 ASN CG
H A 0015 ILE CG2 3.763 H B 0005 LEU CG
H A 0015 ILE CG2 3.793 H B 0005 LEU CD2
C A 0027 HIS CD2 3.552 C B 0088 LEU C
C A 0027 HIS CD2 3.687 C B 0089 LYS C
H A 0041 GLU CB 3.645 H B 0005 LEU CD1
H A 0042 LEU CD2 3.530 H B 0005 LEU CB
H A 0042 LEU CD2 3.669 H B 0006 ASP CB
H A 0070 PHE CD1 3.627 C B 0088 LEU CD2
H A 0070 PHE CE2 3.692 C B 0088 LEU CD1
H A 0070 PHE CZ 3.783 C B 0088 LEU CD1
H A 0074 ILE CG2 3.052 H B 0074 ILE CG2
H A 0077 LEU CD1 3.700 H B 0005 LEU CD2
H A 0081 ALA CB 3.797 H B 0009 ILE CG2
H A 0085 ASN CG 3.797 H B 0013 ILE CD1
C A 0089 LYS C 3.679 C B 0027 HIS CB
C A 0089 LYS C 3.609 C B 0027 HIS CG
CHARGE_ATTR 2.00 12.00 12
H A 0017 HIS ND1 10.55 C B 0086 GLU OE2
H A 0017 HIS NE2 10.79 C B 0086 GLU OE1
H A 0017 HIS NE2 8.624 C B 0086 GLU OE2
C A 0026 LYS NZ 11.95 C B 0086 GLU OE2
C A 0027 HIS ND1 11.38 C B 0086 GLU OE2
C A 0027 HIS NE2 11.20 C B 0086 GLU OE1
C A 0027 HIS NE2 9.425 C B 0086 GLU OE2
H A 0072 GLU OE1 11.53 H B 0062 ARG NH1
H A 0072 GLU OE1 10.15 H B 0062 ARG NH2
H A 0072 GLU OE2 11.42 H B 0062 ARG NH2
C A 0086 GLU OE1 11.90 C B 0026 LYS NZ
C A 0089 LYS NZ 11.27 C B 0025 ASP OD1
CHARGE_REPU 2.00 12.00 17
H A 0006 ASP OD1 11.99 H B 0041 GLU OE1
H A 0006 ASP OD1 8.053 H B 0052 GLU OE1
H A 0006 ASP OD1 9.062 H B 0052 GLU OE2
H A 0006 ASP OD2 9.531 H B 0052 GLU OE1
H A 0006 ASP OD2 10.56 H B 0052 GLU OE2
H A 0006 ASP OD1 10.45 C B 0086 GLU OE1
H A 0006 ASP OD1 10.70 C B 0086 GLU OE2
H A 0006 ASP OD2 10.75 C B 0086 GLU OE1
H A 0006 ASP OD2 10.96 C B 0086 GLU OE2
C A 0027 HIS ND1 11.13 C B 0089 LYS NZ
C A 0027 HIS NE2 10.47 C B 0089 LYS NZ
H A 0052 GLU OE1 8.445 H B 0006 ASP OD1
H A 0052 GLU OE1 10.06 H B 0006 ASP OD2
H A 0052 GLU OE2 8.662 H B 0006 ASP OD1
H A 0052 GLU OE2 10.32 H B 0006 ASP OD2
C A 0089 LYS NZ 8.214 C B 0027 HIS ND1
C A 0089 LYS NZ 8.378 C B 0027 HIS NE2
HB_MM 2.00 3.20 1
C A 0001 MET N 2.874 C B 0043 THR O
HB_MS 2.00 3.20 3
H A 0003 SER OG 2.762 C B 0043 THR N
C A 0043 THR N 2.782 H B 0003 SER OG
C A 0089 LYS O 2.781 C B 0027 HIS ND1
HB_SS 2.00 3.20 2
H A 0006 ASP OD1 2.740 H B 0084 TYR OH
H A 0084 TYR OH 2.762 H B 0006 ASP OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 339
C B 0001 MET C 2.445 C B 0002 ALA CA
C B 0001 MET C 3.152 C B 0002 ALA C
C B 0001 MET C 3.696 C B 0002 ALA CB
C B 0002 ALA C 2.474 H B 0003 SER CA
C B 0002 ALA C 3.044 H B 0003 SER C
C B 0002 ALA C 3.689 H B 0003 SER CB
H B 0003 SER CA 2.976 H B 0004 PRO CD
H B 0003 SER C 2.472 H B 0004 PRO CA
H B 0003 SER C 2.989 H B 0004 PRO C
H B 0003 SER C 3.679 H B 0004 PRO CB
H B 0003 SER C 3.683 H B 0004 PRO CG
H B 0003 SER C 2.505 H B 0004 PRO CD
H B 0003 SER CB 3.353 H B 0004 PRO CD
H B 0004 PRO C 2.442 H B 0005 LEU CA
H B 0004 PRO C 2.968 H B 0005 LEU C
H B 0004 PRO C 3.748 H B 0005 LEU CB
H B 0005 LEU C 2.443 H B 0006 ASP CA
H B 0005 LEU C 2.993 H B 0006 ASP C
H B 0005 LEU C 3.728 H B 0006 ASP CB
H B 0006 ASP C 2.455 H B 0007 GLN CA
H B 0006 ASP C 3.050 H B 0007 GLN C
H B 0006 ASP C 3.710 H B 0007 GLN CB
H B 0007 GLN C 2.458 H B 0008 ALA CA
H B 0007 GLN C 3.062 H B 0008 ALA C
H B 0007 GLN C 3.700 H B 0008 ALA CB
H B 0008 ALA C 2.455 H B 0009 ILE CA
H B 0008 ALA C 2.918 H B 0009 ILE C
H B 0008 ALA C 3.728 H B 0009 ILE CB
H B 0009 ILE C 2.482 H B 0010 GLY CA
H B 0009 ILE C 2.992 H B 0010 GLY C
H B 0009 ILE CG2 3.616 H B 0013 ILE CD1
H B 0010 GLY C 2.454 H B 0011 LEU CA
H B 0010 GLY C 3.013 H B 0011 LEU C
H B 0010 GLY C 3.727 H B 0011 LEU CB
H B 0011 LEU C 2.450 H B 0012 LEU CA
H B 0011 LEU C 3.022 H B 0012 LEU C
H B 0011 LEU C 3.749 H B 0012 LEU CB
H B 0012 LEU C 2.472 H B 0013 ILE CA
H B 0012 LEU C 2.983 H B 0013 ILE C
H B 0012 LEU C 3.756 H B 0013 ILE CB
H B 0013 ILE C 2.464 H B 0014 GLY CA
H B 0013 ILE C 2.985 H B 0014 GLY C
H B 0014 GLY C 2.457 H B 0015 ILE CA
H B 0014 GLY C 2.947 H B 0015 ILE C
H B 0014 GLY C 3.731 H B 0015 ILE CB
H B 0015 ILE C 2.428 H B 0016 PHE CA
H B 0015 ILE C 2.949 H B 0016 PHE C
H B 0015 ILE C 3.719 H B 0016 PHE CB
H B 0015 ILE CG2 3.462 H B 0037 LEU CD2
H B 0016 PHE C 2.460 H B 0017 HIS CA
H B 0016 PHE C 3.013 H B 0017 HIS C
H B 0016 PHE C 3.730 H B 0017 HIS CB
H B 0016 PHE CD2 3.745 C B 0020 SER CB
H B 0016 PHE CE2 3.786 C B 0020 SER CB
H B 0016 PHE CE1 3.629 E B 0029 LEU CG
H B 0016 PHE CG 3.737 H B 0070 PHE CD1
H B 0016 PHE CD2 3.565 H B 0070 PHE CD1
H B 0016 PHE CZ 3.537 H B 0070 PHE CA
H B 0016 PHE CB 3.629 H B 0073 TYR CE2
H B 0016 PHE CD1 3.429 H B 0073 TYR CG
H B 0016 PHE CD1 3.299 H B 0073 TYR CD2
H B 0016 PHE CD1 3.597 H B 0073 TYR CE2
H B 0016 PHE CE1 3.556 H B 0073 TYR CB
H B 0016 PHE CE1 3.610 H B 0073 TYR CG
H B 0016 PHE CE1 3.731 H B 0073 TYR CD2
H B 0017 HIS C 2.475 H B 0018 LYS CA
H B 0017 HIS C 2.966 H B 0018 LYS C
H B 0017 HIS C 3.725 H B 0018 LYS CB
H B 0017 HIS CE1 3.764 C B 0026 LYS CD
H B 0018 LYS C 2.452 C B 0019 TYR CA
H B 0018 LYS C 3.405 C B 0019 TYR C
H B 0018 LYS C 3.545 C B 0019 TYR CB
H B 0018 LYS C 3.681 C B 0019 TYR CG
H B 0018 LYS C 3.777 C B 0019 TYR CD2
H B 0018 LYS CD 3.716 C B 0019 TYR CE2
C B 0019 TYR C 2.465 C B 0020 SER CA
C B 0019 TYR C 3.002 C B 0020 SER C
C B 0019 TYR C 3.740 C B 0020 SER CB
C B 0019 TYR CD2 3.665 H B 0037 LEU CG
C B 0019 TYR CD2 3.401 H B 0037 LEU CD2
C B 0019 TYR CE1 3.645 H B 0040 LYS CE
C B 0020 SER C 2.470 C B 0021 GLY CA
C B 0020 SER C 2.929 C B 0021 GLY C
C B 0020 SER C 3.510 C B 0026 LYS CB
C B 0021 GLY C 2.445 C B 0022 LYS CA
C B 0021 GLY C 3.082 C B 0022 LYS C
C B 0021 GLY C 3.715 C B 0022 LYS CB
C B 0021 GLY CA 3.577 C B 0026 LYS CB
C B 0022 LYS C 2.451 C B 0023 GLU CA
C B 0022 LYS C 3.169 C B 0023 GLU C
C B 0022 LYS C 3.707 C B 0023 GLU CB
C B 0023 GLU C 2.453 C B 0024 GLY CA
C B 0023 GLU C 3.152 C B 0024 GLY C
C B 0024 GLY C 2.458 C B 0025 ASP CA
C B 0024 GLY C 3.120 C B 0025 ASP C
C B 0024 GLY C 3.714 C B 0025 ASP CB
C B 0025 ASP C 2.479 C B 0026 LYS CA
C B 0025 ASP C 3.208 C B 0026 LYS C
C B 0025 ASP C 3.699 C B 0026 LYS CB
C B 0026 LYS C 2.470 C B 0027 HIS CA
C B 0026 LYS C 3.152 C B 0027 HIS C
C B 0026 LYS C 3.686 C B 0027 HIS CB
C B 0027 HIS C 2.475 E B 0028 THR CA
C B 0027 HIS C 3.577 E B 0028 THR C
C B 0027 HIS C 3.458 E B 0028 THR CB
C B 0027 HIS C 3.543 E B 0028 THR CG2
E B 0028 THR C 2.479 E B 0029 LEU CA
E B 0028 THR C 3.682 E B 0029 LEU C
E B 0028 THR C 3.193 E B 0029 LEU CB
E B 0028 THR C 3.638 E B 0029 LEU CG
E B 0029 LEU C 2.461 E B 0030 SER CA
E B 0029 LEU C 3.642 E B 0030 SER C
E B 0029 LEU C 3.358 E B 0030 SER CB
E B 0029 LEU CD1 3.581 H B 0034 LEU CD2
E B 0029 LEU CD2 3.366 H B 0037 LEU CD1
E B 0029 LEU CD1 3.432 E B 0068 VAL CG2
E B 0030 SER C 2.538 H B 0031 LYS CA
E B 0030 SER C 2.998 H B 0031 LYS C
E B 0030 SER C 3.647 H B 0031 LYS CB
E B 0030 SER C 3.739 H B 0034 LEU CD1
H B 0031 LYS C 2.456 H B 0032 LYS CA
H B 0031 LYS C 2.981 H B 0032 LYS C
H B 0031 LYS C 3.707 H B 0032 LYS CB
H B 0031 LYS CA 3.638 H B 0063 ASN CG
H B 0031 LYS CB 3.735 H B 0063 ASN CG
H B 0032 LYS C 2.457 H B 0033 GLU CA
H B 0032 LYS C 3.007 H B 0033 GLU C
H B 0032 LYS C 3.748 H B 0033 GLU CB
H B 0033 GLU C 2.454 H B 0034 LEU CA
H B 0033 GLU C 3.040 H B 0034 LEU C
H B 0033 GLU C 3.735 H B 0034 LEU CB
H B 0034 LEU C 2.439 H B 0035 LYS CA
H B 0034 LEU C 2.978 H B 0035 LYS C
H B 0034 LEU C 3.732 H B 0035 LYS CB
H B 0034 LEU CD1 3.686 E B 0068 VAL CG2
H B 0035 LYS C 2.461 H B 0036 GLU CA
H B 0035 LYS C 2.974 H B 0036 GLU C
H B 0035 LYS C 3.725 H B 0036 GLU CB
H B 0036 GLU C 2.473 H B 0037 LEU CA
H B 0036 GLU C 2.941 H B 0037 LEU C
H B 0036 GLU C 3.746 H B 0037 LEU CB
H B 0036 GLU C 3.560 H B 0040 LYS CE
H B 0036 GLU CB 3.511 H B 0040 LYS CE
H B 0036 GLU CG 3.736 H B 0040 LYS CE
H B 0037 LEU C 2.420 H B 0038 ILE CA
H B 0037 LEU C 2.969 H B 0038 ILE C
H B 0037 LEU C 3.730 H B 0038 ILE CB
H B 0038 ILE C 2.468 H B 0039 GLN CA
H B 0038 ILE C 3.016 H B 0039 GLN C
H B 0038 ILE C 3.716 H B 0039 GLN CB
H B 0038 ILE CG1 3.752 H B 0042 LEU CD1
H B 0038 ILE CG2 3.666 H B 0056 LEU CD2
H B 0039 GLN C 2.445 H B 0040 LYS CA
H B 0039 GLN C 3.152 H B 0040 LYS C
H B 0039 GLN C 3.693 H B 0040 LYS CB
H B 0040 LYS C 2.438 H B 0041 GLU CA
H B 0040 LYS C 3.189 H B 0041 GLU C
H B 0040 LYS C 3.676 H B 0041 GLU CB
H B 0041 GLU C 2.438 H B 0042 LEU CA
H B 0041 GLU C 3.218 H B 0042 LEU C
H B 0041 GLU C 3.662 H B 0042 LEU CB
H B 0042 LEU C 2.468 C B 0043 THR CA
H B 0042 LEU C 3.138 C B 0043 THR C
H B 0042 LEU C 3.709 C B 0043 THR CB
H B 0042 LEU CD1 3.379 H B 0080 LEU CD2
C B 0043 THR C 2.466 C B 0044 ILE CA
C B 0043 THR C 3.267 C B 0044 ILE C
C B 0043 THR C 3.637 C B 0044 ILE CB
C B 0044 ILE C 2.460 C B 0045 GLY CA
C B 0044 ILE C 3.108 C B 0045 GLY C
C B 0044 ILE CG2 3.469 C B 0046 SER C
C B 0045 GLY C 2.474 C B 0046 SER CA
C B 0045 GLY C 3.087 C B 0046 SER C
C B 0045 GLY C 3.711 C B 0046 SER CB
C B 0046 SER C 2.501 C B 0047 LYS CA
C B 0046 SER C 2.987 C B 0047 LYS C
C B 0046 SER C 3.726 C B 0047 LYS CB
C B 0047 LYS C 2.490 C B 0048 LEU CA
C B 0047 LYS C 2.994 C B 0048 LEU C
C B 0047 LYS C 3.744 C B 0048 LEU CB
C B 0047 LYS CD 3.422 H B 0052 GLU CD
C B 0047 LYS CB 3.706 H B 0053 ILE CD1
C B 0048 LEU C 2.460 C B 0049 GLN CA
C B 0048 LEU C 3.675 C B 0049 GLN C
C B 0048 LEU C 3.114 C B 0049 GLN CB
C B 0049 GLN C 2.522 H B 0050 ASP CA
C B 0049 GLN C 3.011 H B 0050 ASP C
C B 0049 GLN C 3.729 H B 0050 ASP CB
H B 0050 ASP C 2.488 H B 0051 ALA CA
H B 0050 ASP C 2.943 H B 0051 ALA C
H B 0050 ASP C 3.668 H B 0051 ALA CB
H B 0050 ASP CA 3.797 H B 0053 ILE CD1
H B 0051 ALA C 2.444 H B 0052 GLU CA
H B 0051 ALA C 3.057 H B 0052 GLU C
H B 0051 ALA C 3.705 H B 0052 GLU CB
H B 0051 ALA C 3.594 H B 0080 LEU CD1
H B 0051 ALA CA 3.591 H B 0083 ILE CG2
H B 0051 ALA CB 3.496 H B 0083 ILE CB
H B 0051 ALA CB 3.580 H B 0083 ILE CG2
H B 0051 ALA CB 3.479 H B 0084 TYR CB
H B 0051 ALA CB 3.576 H B 0084 TYR CG
H B 0051 ALA CB 3.642 H B 0084 TYR CD2
H B 0052 GLU C 2.455 H B 0053 ILE CA
H B 0052 GLU C 2.954 H B 0053 ILE C
H B 0052 GLU C 3.746 H B 0053 ILE CB
H B 0052 GLU CA 3.399 H B 0080 LEU CD1
H B 0053 ILE C 2.461 H B 0054 VAL CA
H B 0053 ILE C 2.999 H B 0054 VAL C
H B 0053 ILE C 3.727 H B 0054 VAL CB
H B 0054 VAL C 2.452 H B 0055 LYS CA
H B 0054 VAL C 2.979 H B 0055 LYS C
H B 0054 VAL C 3.737 H B 0055 LYS CB
H B 0055 LYS C 2.445 H B 0056 LEU CA
H B 0055 LYS C 2.970 H B 0056 LEU C
H B 0055 LYS C 3.735 H B 0056 LEU CB
H B 0055 LYS C 3.615 H B 0076 PHE CZ
H B 0055 LYS CB 3.603 H B 0076 PHE CZ
H B 0055 LYS CG 3.675 H B 0076 PHE CE1
H B 0055 LYS CG 3.658 H B 0076 PHE CE2
H B 0055 LYS CG 3.577 H B 0076 PHE CZ
H B 0055 LYS CD 3.574 H B 0080 LEU CA
H B 0055 LYS CD 3.718 H B 0080 LEU CB
H B 0056 LEU C 2.443 H B 0057 MET CA
H B 0056 LEU C 3.058 H B 0057 MET C
H B 0056 LEU C 3.746 H B 0057 MET CB
H B 0056 LEU C 3.701 H B 0057 MET CE
H B 0056 LEU CB 3.689 H B 0057 MET CE
H B 0057 MET C 2.509 H B 0058 ASP CA
H B 0057 MET C 2.969 H B 0058 ASP C
H B 0057 MET C 3.739 H B 0058 ASP CB
H B 0058 ASP C 2.463 H B 0059 ASP CA
H B 0058 ASP C 2.931 H B 0059 ASP C
H B 0058 ASP C 3.683 H B 0059 ASP CB
H B 0059 ASP C 2.448 H B 0060 LEU CA
H B 0059 ASP C 2.985 H B 0060 LEU C
H B 0059 ASP C 3.745 H B 0060 LEU CB
H B 0060 LEU C 2.460 H B 0061 ASP CA
H B 0060 LEU C 3.048 H B 0061 ASP C
H B 0060 LEU C 3.725 H B 0061 ASP CB
H B 0061 ASP C 2.456 H B 0062 ARG CA
H B 0061 ASP C 3.032 H B 0062 ARG C
H B 0061 ASP C 3.721 H B 0062 ARG CB
H B 0062 ARG C 2.439 H B 0063 ASN CA
H B 0062 ARG C 3.111 H B 0063 ASN C
H B 0062 ARG C 3.721 H B 0063 ASN CB
H B 0063 ASN C 2.473 C B 0064 LYS CA
H B 0063 ASN C 3.035 C B 0064 LYS C
H B 0063 ASN C 3.120 C B 0064 LYS CB
H B 0063 ASN C 3.510 C B 0064 LYS CG
C B 0064 LYS C 2.497 C B 0065 ASP CA
C B 0064 LYS C 3.690 C B 0065 ASP C
C B 0064 LYS C 3.281 C B 0065 ASP CB
C B 0064 LYS C 3.295 C B 0065 ASP CG
C B 0065 ASP C 2.481 C B 0066 GLN CA
C B 0065 ASP C 3.518 C B 0066 GLN C
C B 0065 ASP C 3.495 C B 0066 GLN CB
C B 0065 ASP C 3.535 C B 0066 GLN CG
C B 0066 GLN C 2.457 E B 0067 GLU CA
C B 0066 GLN C 3.093 E B 0067 GLU C
C B 0066 GLN C 3.728 E B 0067 GLU CB
E B 0067 GLU C 2.474 E B 0068 VAL CA
E B 0067 GLU C 3.441 E B 0068 VAL C
E B 0067 GLU C 3.554 E B 0068 VAL CB
E B 0067 GLU C 3.603 E B 0068 VAL CG1
E B 0068 VAL C 2.465 H B 0069 ASN CA
E B 0068 VAL C 3.291 H B 0069 ASN C
E B 0068 VAL C 3.674 H B 0069 ASN CB
E B 0068 VAL CB 3.741 H B 0072 GLU CB
H B 0069 ASN C 2.462 H B 0070 PHE CA
H B 0069 ASN C 2.962 H B 0070 PHE C
H B 0069 ASN C 3.733 H B 0070 PHE CB
H B 0070 PHE C 2.429 H B 0071 GLN CA
H B 0070 PHE C 2.984 H B 0071 GLN C
H B 0070 PHE C 3.741 H B 0071 GLN CB
H B 0070 PHE CZ 3.748 H B 0074 ILE CD1
H B 0071 GLN C 2.434 H B 0072 GLU CA
H B 0071 GLN C 3.032 H B 0072 GLU C
H B 0071 GLN C 3.700 H B 0072 GLU CB
H B 0072 GLU C 2.448 H B 0073 TYR CA
H B 0072 GLU C 2.964 H B 0073 TYR C
H B 0072 GLU C 3.735 H B 0073 TYR CB
H B 0073 TYR C 2.452 H B 0074 ILE CA
H B 0073 TYR C 3.014 H B 0074 ILE C
H B 0073 TYR C 3.742 H B 0074 ILE CB
H B 0073 TYR CE2 3.587 H B 0074 ILE CD1
H B 0073 TYR CE1 3.777 H B 0077 LEU CD1
H B 0073 TYR CZ 3.605 H B 0077 LEU CD1
H B 0074 ILE C 2.449 H B 0075 THR CA
H B 0074 ILE C 3.049 H B 0075 THR C
H B 0074 ILE C 3.736 H B 0075 THR CB
H B 0075 THR C 2.450 H B 0076 PHE CA
H B 0075 THR C 2.968 H B 0076 PHE C
H B 0075 THR C 3.723 H B 0076 PHE CB
H B 0076 PHE C 2.451 H B 0077 LEU CA
H B 0076 PHE C 3.033 H B 0077 LEU C
H B 0076 PHE C 3.744 H B 0077 LEU CB
H B 0077 LEU C 2.449 H B 0078 GLY CA
H B 0077 LEU C 3.046 H B 0078 GLY C
H B 0078 GLY C 2.451 H B 0079 ALA CA
H B 0078 GLY C 3.053 H B 0079 ALA C
H B 0078 GLY C 3.705 H B 0079 ALA CB
H B 0079 ALA C 2.453 H B 0080 LEU CA
H B 0079 ALA C 2.918 H B 0080 LEU C
H B 0079 ALA C 3.733 H B 0080 LEU CB
H B 0080 LEU C 2.456 H B 0081 ALA CA
H B 0080 LEU C 2.947 H B 0081 ALA C
H B 0080 LEU C 3.714 H B 0081 ALA CB
H B 0080 LEU CG 3.792 H B 0084 TYR CZ
H B 0080 LEU CD2 3.698 H B 0084 TYR CZ
H B 0081 ALA C 2.461 H B 0082 MET CA
H B 0081 ALA C 2.941 H B 0082 MET C
H B 0081 ALA C 3.721 H B 0082 MET CB
H B 0081 ALA C 3.701 C B 0088 LEU CD1
H B 0082 MET C 2.435 H B 0083 ILE CA
H B 0082 MET C 3.094 H B 0083 ILE C
H B 0082 MET C 3.720 H B 0083 ILE CB
H B 0082 MET CA 3.705 C B 0088 LEU CD1
H B 0083 ILE C 2.452 H B 0084 TYR CA
H B 0083 ILE C 3.326 H B 0084 TYR C
H B 0083 ILE C 3.671 H B 0084 TYR CB
H B 0084 TYR C 2.452 H B 0085 ASN CA
H B 0084 TYR C 3.129 H B 0085 ASN C
H B 0084 TYR C 3.720 H B 0085 ASN CB
H B 0085 ASN C 2.513 C B 0086 GLU CA
H B 0085 ASN C 3.014 C B 0086 GLU C
H B 0085 ASN C 3.739 C B 0086 GLU CB
H B 0085 ASN C 3.795 C B 0086 GLU CD
C B 0086 GLU C 2.486 C B 0087 ALA CA
C B 0086 GLU C 2.980 C B 0087 ALA C
C B 0086 GLU C 3.712 C B 0087 ALA CB
C B 0087 ALA C 2.460 C B 0088 LEU CA
C B 0087 ALA C 3.088 C B 0088 LEU C
C B 0087 ALA C 3.725 C B 0088 LEU CB
C B 0087 ALA CA 3.782 C B 0090 GLY C
C B 0088 LEU C 2.461 C B 0089 LYS CA
C B 0088 LEU C 3.252 C B 0089 LYS C
C B 0088 LEU C 3.667 C B 0089 LYS CB
C B 0089 LYS C 2.462 C B 0090 GLY CA
C B 0089 LYS C 3.718 C B 0090 GLY C
CHARGE_ATTR 2.00 12.00 109
C B 0023 GLU OE1 11.63 H B 0017 HIS ND1
C B 0023 GLU OE2 10.35 H B 0017 HIS ND1
C B 0023 GLU OE2 11.96 H B 0017 HIS NE2
C B 0023 GLU OE1 8.801 C B 0022 LYS NZ
C B 0023 GLU OE2 6.881 C B 0022 LYS NZ
C B 0023 GLU OE1 10.52 H B 0032 LYS NZ
C B 0023 GLU OE2 10.56 H B 0032 LYS NZ
C B 0023 GLU OE1 11.35 H B 0040 LYS NZ
C B 0023 GLU OE2 9.454 H B 0040 LYS NZ
C B 0025 ASP OD1 11.42 H B 0017 HIS ND1
C B 0025 ASP OD1 11.24 H B 0017 HIS NE2
C B 0025 ASP OD1 9.581 C B 0026 LYS NZ
C B 0025 ASP OD2 11.56 C B 0026 LYS NZ
C B 0025 ASP OD1 5.031 C B 0027 HIS ND1
C B 0025 ASP OD1 6.937 C B 0027 HIS NE2
C B 0025 ASP OD2 6.089 C B 0027 HIS ND1
C B 0025 ASP OD2 7.920 C B 0027 HIS NE2
H B 0033 GLU OE1 11.08 C B 0022 LYS NZ
H B 0033 GLU OE2 10.61 C B 0022 LYS NZ
H B 0033 GLU OE1 9.238 H B 0031 LYS NZ
H B 0033 GLU OE2 10.73 H B 0031 LYS NZ
H B 0033 GLU OE1 6.753 H B 0032 LYS NZ
H B 0033 GLU OE2 8.908 H B 0032 LYS NZ
H B 0033 GLU OE1 11.21 H B 0035 LYS NZ
H B 0033 GLU OE1 9.625 H B 0040 LYS NZ
H B 0033 GLU OE2 10.40 H B 0040 LYS NZ
H B 0036 GLU OE2 11.64 C B 0022 LYS NZ
H B 0036 GLU OE2 11.24 H B 0031 LYS NZ
H B 0036 GLU OE1 7.157 H B 0032 LYS NZ
H B 0036 GLU OE2 5.458 H B 0032 LYS NZ
H B 0036 GLU OE1 7.552 H B 0035 LYS NZ
H B 0036 GLU OE2 8.373 H B 0035 LYS NZ
H B 0036 GLU OE1 5.520 H B 0040 LYS NZ
H B 0036 GLU OE2 5.783 H B 0040 LYS NZ
H B 0036 GLU OE1 11.55 C B 0047 LYS NZ
H B 0041 GLU OE2 11.90 H B 0017 HIS ND1
H B 0041 GLU OE1 3.600 H B 0018 LYS NZ
H B 0041 GLU OE2 2.932 H B 0018 LYS NZ
H B 0041 GLU OE1 8.632 H B 0040 LYS NZ
H B 0041 GLU OE2 6.484 H B 0040 LYS NZ
H B 0050 ASP OD1 11.24 C B 0047 LYS NZ
H B 0050 ASP OD2 11.09 C B 0047 LYS NZ
H B 0050 ASP OD1 7.895 C B 0089 LYS NZ
H B 0050 ASP OD2 8.819 C B 0089 LYS NZ
H B 0052 GLU OE1 11.19 H B 0035 LYS NZ
H B 0052 GLU OE2 9.639 H B 0035 LYS NZ
H B 0052 GLU OE1 5.585 C B 0047 LYS NZ
H B 0052 GLU OE2 4.904 C B 0047 LYS NZ
H B 0052 GLU OE1 11.50 H B 0055 LYS NZ
H B 0052 GLU OE2 11.48 H B 0055 LYS NZ
H B 0058 ASP OD1 11.95 H B 0031 LYS NZ
H B 0058 ASP OD2 11.75 H B 0031 LYS NZ
H B 0058 ASP OD1 10.68 H B 0035 LYS NZ
H B 0058 ASP OD2 9.695 H B 0035 LYS NZ
H B 0058 ASP OD1 4.741 H B 0055 LYS NZ
H B 0058 ASP OD2 3.288 H B 0055 LYS NZ
H B 0058 ASP OD1 6.996 H B 0062 ARG NH1
H B 0058 ASP OD1 7.854 H B 0062 ARG NH2
H B 0058 ASP OD2 5.428 H B 0062 ARG NH1
H B 0058 ASP OD2 6.824 H B 0062 ARG NH2
H B 0058 ASP OD1 8.334 C B 0064 LYS NZ
H B 0058 ASP OD2 9.397 C B 0064 LYS NZ
H B 0059 ASP OD1 8.000 H B 0031 LYS NZ
H B 0059 ASP OD2 6.523 H B 0031 LYS NZ
H B 0059 ASP OD1 10.53 H B 0032 LYS NZ
H B 0059 ASP OD2 8.895 H B 0032 LYS NZ
H B 0059 ASP OD1 6.496 H B 0035 LYS NZ
H B 0059 ASP OD2 4.898 H B 0035 LYS NZ
H B 0059 ASP OD1 8.004 H B 0055 LYS NZ
H B 0059 ASP OD2 9.344 H B 0055 LYS NZ
H B 0059 ASP OD1 7.055 H B 0062 ARG NH1
H B 0059 ASP OD1 8.976 H B 0062 ARG NH2
H B 0059 ASP OD2 9.148 H B 0062 ARG NH1
H B 0059 ASP OD2 10.98 H B 0062 ARG NH2
H B 0059 ASP OD1 10.90 C B 0064 LYS NZ
H B 0059 ASP OD2 11.17 C B 0064 LYS NZ
H B 0061 ASP OD1 9.690 H B 0031 LYS NZ
H B 0061 ASP OD2 10.46 H B 0031 LYS NZ
H B 0061 ASP OD1 11.53 H B 0055 LYS NZ
H B 0061 ASP OD2 9.676 H B 0055 LYS NZ
H B 0061 ASP OD2 10.14 H B 0062 ARG NH1
H B 0061 ASP OD2 10.29 H B 0062 ARG NH2
H B 0061 ASP OD1 4.715 C B 0064 LYS NZ
H B 0061 ASP OD2 4.599 C B 0064 LYS NZ
C B 0065 ASP OD1 4.408 H B 0031 LYS NZ
C B 0065 ASP OD2 5.222 H B 0031 LYS NZ
C B 0065 ASP OD1 9.489 H B 0032 LYS NZ
C B 0065 ASP OD2 11.48 H B 0032 LYS NZ
C B 0065 ASP OD1 10.49 C B 0064 LYS NZ
C B 0065 ASP OD2 9.187 C B 0064 LYS NZ
E B 0067 GLU OE1 11.24 C B 0027 HIS ND1
E B 0067 GLU OE1 11.86 C B 0027 HIS NE2
E B 0067 GLU OE2 9.960 C B 0027 HIS ND1
E B 0067 GLU OE2 10.92 C B 0027 HIS NE2
E B 0067 GLU OE1 10.89 H B 0031 LYS NZ
E B 0067 GLU OE1 11.88 C B 0064 LYS NZ
H B 0072 GLU OE1 8.304 C B 0027 HIS ND1
H B 0072 GLU OE1 7.139 C B 0027 HIS NE2
H B 0072 GLU OE2 10.43 C B 0027 HIS ND1
H B 0072 GLU OE2 9.214 C B 0027 HIS NE2
H B 0072 GLU OE2 11.74 H B 0055 LYS NZ
H B 0072 GLU OE1 6.639 H B 0062 ARG NH1
H B 0072 GLU OE1 5.482 H B 0062 ARG NH2
H B 0072 GLU OE2 5.852 H B 0062 ARG NH1
H B 0072 GLU OE2 4.246 H B 0062 ARG NH2
H B 0072 GLU OE1 11.49 C B 0064 LYS NZ
H B 0072 GLU OE2 9.720 C B 0064 LYS NZ
C B 0086 GLU OE1 8.333 C B 0089 LYS NZ
C B 0086 GLU OE2 8.608 C B 0089 LYS NZ
CHARGE_REPU 2.00 12.00 104
H B 0017 HIS ND1 10.95 H B 0018 LYS NZ
H B 0017 HIS ND1 10.11 C B 0022 LYS NZ
H B 0017 HIS NE2 11.74 C B 0022 LYS NZ
H B 0017 HIS ND1 4.590 C B 0026 LYS NZ
H B 0017 HIS NE2 2.936 C B 0026 LYS NZ
H B 0018 LYS NZ 11.66 C B 0022 LYS NZ
H B 0018 LYS NZ 7.845 H B 0040 LYS NZ
C B 0022 LYS NZ 8.889 H B 0040 LYS NZ
C B 0023 GLU OE1 9.580 C B 0025 ASP OD1
C B 0023 GLU OE1 9.119 C B 0025 ASP OD2
C B 0023 GLU OE2 10.69 C B 0025 ASP OD1
C B 0023 GLU OE2 10.63 C B 0025 ASP OD2
C B 0023 GLU OE1 4.824 H B 0033 GLU OE1
C B 0023 GLU OE1 3.265 H B 0033 GLU OE2
C B 0023 GLU OE2 5.156 H B 0033 GLU OE1
C B 0023 GLU OE2 3.968 H B 0033 GLU OE2
C B 0023 GLU OE1 10.32 H B 0036 GLU OE2
C B 0023 GLU OE2 11.09 H B 0036 GLU OE1
C B 0023 GLU OE2 9.334 H B 0036 GLU OE2
C B 0023 GLU OE1 9.304 E B 0067 GLU OE1
C B 0023 GLU OE1 8.361 E B 0067 GLU OE2
C B 0023 GLU OE2 11.34 E B 0067 GLU OE1
C B 0023 GLU OE2 10.45 E B 0067 GLU OE2
C B 0025 ASP OD1 10.81 H B 0033 GLU OE2
C B 0025 ASP OD2 10.30 H B 0033 GLU OE2
C B 0025 ASP OD1 9.862 E B 0067 GLU OE1
C B 0025 ASP OD1 7.904 E B 0067 GLU OE2
C B 0025 ASP OD2 8.037 E B 0067 GLU OE1
C B 0025 ASP OD2 5.969 E B 0067 GLU OE2
C B 0025 ASP OD1 10.97 H B 0072 GLU OE1
C B 0025 ASP OD2 10.60 H B 0072 GLU OE1
C B 0026 LYS NZ 11.53 C B 0027 HIS ND1
C B 0027 HIS NE2 11.52 H B 0062 ARG NH2
H B 0031 LYS NZ 7.873 H B 0032 LYS NZ
H B 0031 LYS NZ 9.220 H B 0035 LYS NZ
H B 0031 LYS NZ 9.596 C B 0064 LYS NZ
H B 0032 LYS NZ 9.517 H B 0035 LYS NZ
H B 0032 LYS NZ 10.92 H B 0040 LYS NZ
H B 0033 GLU OE1 8.486 H B 0036 GLU OE1
H B 0033 GLU OE1 6.639 H B 0036 GLU OE2
H B 0033 GLU OE2 10.21 H B 0036 GLU OE1
H B 0033 GLU OE2 8.468 H B 0036 GLU OE2
H B 0033 GLU OE1 8.217 H B 0059 ASP OD1
H B 0033 GLU OE1 8.060 H B 0059 ASP OD2
H B 0033 GLU OE2 9.081 H B 0059 ASP OD1
H B 0033 GLU OE2 9.406 H B 0059 ASP OD2
H B 0033 GLU OE1 10.14 C B 0065 ASP OD1
H B 0033 GLU OE2 11.15 C B 0065 ASP OD1
H B 0033 GLU OE1 9.508 E B 0067 GLU OE1
H B 0033 GLU OE1 9.685 E B 0067 GLU OE2
H B 0033 GLU OE2 8.535 E B 0067 GLU OE1
H B 0033 GLU OE2 8.308 E B 0067 GLU OE2
H B 0033 GLU OE2 11.79 H B 0072 GLU OE1
H B 0035 LYS NZ 8.131 C B 0047 LYS NZ
H B 0035 LYS NZ 10.61 H B 0055 LYS NZ
H B 0036 GLU OE1 10.52 H B 0041 GLU OE2
H B 0036 GLU OE2 11.42 H B 0041 GLU OE2
H B 0036 GLU OE1 11.37 H B 0052 GLU OE2
H B 0036 GLU OE1 9.813 H B 0059 ASP OD1
H B 0036 GLU OE1 8.803 H B 0059 ASP OD2
H B 0036 GLU OE2 9.607 H B 0059 ASP OD1
H B 0036 GLU OE2 8.574 H B 0059 ASP OD2
H B 0050 ASP OD1 10.21 H B 0052 GLU OE1
H B 0050 ASP OD1 11.95 H B 0052 GLU OE2
H B 0050 ASP OD2 11.04 H B 0052 GLU OE1
H B 0050 ASP OD1 10.68 C B 0086 GLU OE1
H B 0055 LYS NZ 6.185 H B 0062 ARG NH1
H B 0055 LYS NZ 7.780 H B 0062 ARG NH2
H B 0055 LYS NZ 11.41 C B 0089 LYS NZ
H B 0058 ASP OD1 7.937 H B 0059 ASP OD1
H B 0058 ASP OD1 8.735 H B 0059 ASP OD2
H B 0058 ASP OD2 6.328 H B 0059 ASP OD1
H B 0058 ASP OD2 7.495 H B 0059 ASP OD2
H B 0058 ASP OD1 6.862 H B 0061 ASP OD1
H B 0058 ASP OD1 4.948 H B 0061 ASP OD2
H B 0058 ASP OD2 8.534 H B 0061 ASP OD1
H B 0058 ASP OD2 6.729 H B 0061 ASP OD2
H B 0058 ASP OD1 10.83 H B 0072 GLU OE2
H B 0058 ASP OD2 11.40 H B 0072 GLU OE1
H B 0058 ASP OD2 10.10 H B 0072 GLU OE2
H B 0059 ASP OD1 10.99 H B 0061 ASP OD1
H B 0059 ASP OD1 10.12 H B 0061 ASP OD2
H B 0059 ASP OD2 10.71 H B 0061 ASP OD1
H B 0059 ASP OD2 10.26 H B 0061 ASP OD2
H B 0059 ASP OD1 11.35 C B 0065 ASP OD1
H B 0059 ASP OD2 10.33 C B 0065 ASP OD1
H B 0059 ASP OD2 11.25 C B 0065 ASP OD2
H B 0059 ASP OD1 11.99 E B 0067 GLU OE1
H B 0059 ASP OD1 10.84 H B 0072 GLU OE1
H B 0059 ASP OD1 10.55 H B 0072 GLU OE2
H B 0061 ASP OD1 11.98 C B 0065 ASP OD1
H B 0061 ASP OD1 10.77 C B 0065 ASP OD2
H B 0061 ASP OD2 11.91 C B 0065 ASP OD2
H B 0061 ASP OD2 11.65 H B 0072 GLU OE2
H B 0062 ARG NH1 10.61 C B 0064 LYS NZ
H B 0062 ARG NH2 10.17 C B 0064 LYS NZ
C B 0065 ASP OD1 8.961 E B 0067 GLU OE1
C B 0065 ASP OD1 10.69 E B 0067 GLU OE2
C B 0065 ASP OD2 9.654 E B 0067 GLU OE1
C B 0065 ASP OD2 11.59 E B 0067 GLU OE2
E B 0067 GLU OE1 8.720 H B 0072 GLU OE1
E B 0067 GLU OE1 9.452 H B 0072 GLU OE2
E B 0067 GLU OE2 9.251 H B 0072 GLU OE1
E B 0067 GLU OE2 10.42 H B 0072 GLU OE2
HB_MM 2.00 3.20 194
C B 0002 ALA N 2.248 C B 0001 MET O
H B 0003 SER N 2.803 C B 0001 MET O
H B 0003 SER N 2.252 C B 0002 ALA O
H B 0004 PRO N 2.248 H B 0003 SER O
H B 0005 LEU N 3.106 H B 0003 SER O
H B 0005 LEU N 2.251 H B 0004 PRO O
H B 0006 ASP N 2.811 H B 0003 SER O
H B 0006 ASP N 2.246 H B 0005 LEU O
H B 0007 GLN N 2.819 H B 0003 SER O
H B 0007 GLN N 2.247 H B 0006 ASP O
H B 0008 ALA N 2.835 H B 0004 PRO O
H B 0008 ALA N 3.164 H B 0005 LEU O
H B 0008 ALA N 2.240 H B 0007 GLN O
H B 0009 ILE N 2.792 H B 0005 LEU O
H B 0009 ILE N 2.245 H B 0008 ALA O
H B 0010 GLY N 2.749 H B 0006 ASP O
H B 0010 GLY N 3.059 H B 0007 GLN O
H B 0010 GLY N 2.250 H B 0009 ILE O
H B 0011 LEU N 2.769 H B 0007 GLN O
H B 0011 LEU N 3.112 H B 0008 ALA O
H B 0011 LEU N 3.192 H B 0009 ILE O
H B 0011 LEU N 2.240 H B 0010 GLY O
H B 0012 LEU N 3.035 H B 0008 ALA O
H B 0012 LEU N 2.940 H B 0009 ILE O
H B 0012 LEU N 2.239 H B 0011 LEU O
H B 0013 ILE N 2.804 H B 0009 ILE O
H B 0013 ILE N 2.257 H B 0012 LEU O
H B 0014 GLY N 2.763 H B 0010 GLY O
H B 0014 GLY N 3.101 H B 0011 LEU O
H B 0014 GLY N 2.248 H B 0013 ILE O
H B 0015 ILE N 2.829 H B 0011 LEU O
H B 0015 ILE N 2.255 H B 0014 GLY O
H B 0016 PHE N 2.975 H B 0012 LEU O
H B 0016 PHE N 2.984 H B 0013 ILE O
H B 0016 PHE N 2.247 H B 0015 ILE O
H B 0017 HIS N 2.823 H B 0013 ILE O
H B 0017 HIS N 3.193 H B 0014 GLY O
H B 0017 HIS N 2.255 H B 0016 PHE O
H B 0018 LYS N 2.797 H B 0014 GLY O
H B 0018 LYS N 2.259 H B 0017 HIS O
C B 0019 TYR N 3.142 H B 0016 PHE O
C B 0019 TYR N 3.005 H B 0017 HIS O
C B 0019 TYR N 2.256 H B 0018 LYS O
C B 0020 SER N 2.766 H B 0016 PHE O
C B 0020 SER N 2.248 C B 0019 TYR O
C B 0021 GLY N 2.802 H B 0017 HIS O
C B 0021 GLY N 3.052 C B 0019 TYR O
C B 0021 GLY N 2.255 C B 0020 SER O
C B 0022 LYS N 2.839 C B 0019 TYR O
C B 0022 LYS N 3.070 C B 0020 SER O
C B 0022 LYS N 2.252 C B 0021 GLY O
C B 0023 GLU N 2.827 C B 0020 SER O
C B 0023 GLU N 3.150 C B 0021 GLY O
C B 0023 GLU N 2.247 C B 0022 LYS O
C B 0024 GLY N 2.987 C B 0021 GLY O
C B 0024 GLY N 2.243 C B 0023 GLU O
C B 0025 ASP N 2.754 C B 0023 GLU O
C B 0025 ASP N 2.249 C B 0024 GLY O
C B 0026 LYS N 2.783 C B 0024 GLY O
C B 0026 LYS N 2.253 C B 0025 ASP O
C B 0027 HIS N 2.801 C B 0025 ASP O
C B 0027 HIS N 2.250 C B 0026 LYS O
E B 0028 THR N 2.855 C B 0025 ASP O
E B 0028 THR N 2.259 C B 0027 HIS O
E B 0029 LEU N 2.260 E B 0028 THR O
E B 0029 LEU N 2.992 E B 0068 VAL O
E B 0030 SER N 2.247 E B 0029 LEU O
H B 0031 LYS N 2.268 E B 0030 SER O
H B 0032 LYS N 3.107 E B 0030 SER O
H B 0032 LYS N 2.248 H B 0031 LYS O
H B 0033 GLU N 2.884 E B 0030 SER O
H B 0033 GLU N 2.255 H B 0032 LYS O
H B 0034 LEU N 2.883 E B 0030 SER O
H B 0034 LEU N 3.095 H B 0031 LYS O
H B 0034 LEU N 2.245 H B 0033 GLU O
H B 0035 LYS N 2.913 H B 0031 LYS O
H B 0035 LYS N 2.252 H B 0034 LEU O
H B 0036 GLU N 2.898 H B 0032 LYS O
H B 0036 GLU N 2.252 H B 0035 LYS O
H B 0037 LEU N 2.760 H B 0033 GLU O
H B 0037 LEU N 3.194 H B 0034 LEU O
H B 0037 LEU N 2.251 H B 0036 GLU O
H B 0038 ILE N 2.940 H B 0034 LEU O
H B 0038 ILE N 2.253 H B 0037 LEU O
H B 0039 GLN N 2.878 H B 0035 LYS O
H B 0039 GLN N 2.255 H B 0038 ILE O
H B 0040 LYS N 2.829 H B 0036 GLU O
H B 0040 LYS N 2.245 H B 0039 GLN O
H B 0041 GLU N 2.817 H B 0037 LEU O
H B 0041 GLU N 2.246 H B 0040 LYS O
H B 0042 LEU N 2.874 H B 0038 ILE O
H B 0042 LEU N 2.248 H B 0041 GLU O
C B 0043 THR N 2.250 H B 0042 LEU O
C B 0044 ILE N 2.741 H B 0042 LEU O
C B 0044 ILE N 2.256 C B 0043 THR O
C B 0045 GLY N 2.251 C B 0044 ILE O
C B 0046 SER N 2.708 C B 0044 ILE O
C B 0046 SER N 2.248 C B 0045 GLY O
C B 0047 LYS N 2.738 C B 0045 GLY O
C B 0047 LYS N 2.265 C B 0046 SER O
C B 0048 LEU N 2.752 C B 0046 SER O
C B 0048 LEU N 2.260 C B 0047 LYS O
C B 0049 GLN N 3.165 C B 0047 LYS O
C B 0049 GLN N 2.251 C B 0048 LEU O
H B 0050 ASP N 2.277 C B 0049 GLN O
H B 0051 ALA N 2.875 C B 0049 GLN O
H B 0051 ALA N 2.251 H B 0050 ASP O
H B 0052 GLU N 2.980 H B 0050 ASP O
H B 0052 GLU N 2.248 H B 0051 ALA O
H B 0053 ILE N 2.812 H B 0050 ASP O
H B 0053 ILE N 2.253 H B 0052 GLU O
H B 0054 VAL N 2.816 H B 0050 ASP O
H B 0054 VAL N 2.251 H B 0053 ILE O
H B 0055 LYS N 2.782 H B 0051 ALA O
H B 0055 LYS N 2.236 H B 0054 VAL O
H B 0056 LEU N 2.917 H B 0052 GLU O
H B 0056 LEU N 3.025 H B 0053 ILE O
H B 0056 LEU N 2.254 H B 0055 LYS O
H B 0057 MET N 2.854 H B 0053 ILE O
H B 0057 MET N 2.252 H B 0056 LEU O
H B 0058 ASP N 2.726 H B 0054 VAL O
H B 0058 ASP N 2.260 H B 0057 MET O
H B 0059 ASP N 2.865 H B 0055 LYS O
H B 0059 ASP N 3.020 H B 0057 MET O
H B 0059 ASP N 2.254 H B 0058 ASP O
H B 0060 LEU N 2.868 H B 0057 MET O
H B 0060 LEU N 3.055 H B 0058 ASP O
H B 0060 LEU N 2.254 H B 0059 ASP O
H B 0061 ASP N 2.995 H B 0058 ASP O
H B 0061 ASP N 2.255 H B 0060 LEU O
H B 0062 ARG N 2.754 H B 0058 ASP O
H B 0062 ARG N 2.245 H B 0061 ASP O
H B 0063 ASN N 2.871 H B 0059 ASP O
H B 0063 ASN N 2.250 H B 0062 ARG O
C B 0064 LYS N 2.808 H B 0060 LEU O
C B 0064 LYS N 2.245 H B 0063 ASN O
C B 0065 ASP N 2.699 H B 0063 ASN O
C B 0065 ASP N 2.252 C B 0064 LYS O
C B 0066 GLN N 2.729 H B 0063 ASN O
C B 0066 GLN N 2.248 C B 0065 ASP O
E B 0067 GLU N 2.255 C B 0066 GLN O
E B 0068 VAL N 2.791 E B 0029 LEU O
E B 0068 VAL N 2.254 E B 0067 GLU O
H B 0069 ASN N 2.261 E B 0068 VAL O
H B 0070 PHE N 2.878 C B 0027 HIS O
H B 0070 PHE N 2.255 H B 0069 ASN O
H B 0071 GLN N 2.235 H B 0070 PHE O
H B 0072 GLU N 3.131 H B 0069 ASN O
H B 0072 GLU N 3.184 H B 0070 PHE O
H B 0072 GLU N 2.235 H B 0071 GLN O
H B 0073 TYR N 2.844 H B 0069 ASN O
H B 0073 TYR N 2.952 H B 0070 PHE O
H B 0073 TYR N 2.242 H B 0072 GLU O
H B 0074 ILE N 2.806 H B 0070 PHE O
H B 0074 ILE N 3.142 H B 0071 GLN O
H B 0074 ILE N 2.240 H B 0073 TYR O
H B 0075 THR N 2.691 H B 0071 GLN O
H B 0075 THR N 2.971 H B 0072 GLU O
H B 0075 THR N 2.233 H B 0074 ILE O
H B 0076 PHE N 2.858 H B 0072 GLU O
H B 0076 PHE N 2.921 H B 0073 TYR O
H B 0076 PHE N 2.241 H B 0075 THR O
H B 0077 LEU N 2.941 H B 0073 TYR O
H B 0077 LEU N 2.252 H B 0076 PHE O
H B 0078 GLY N 2.732 H B 0074 ILE O
H B 0078 GLY N 2.234 H B 0077 LEU O
H B 0079 ALA N 2.777 H B 0075 THR O
H B 0079 ALA N 2.241 H B 0078 GLY O
H B 0080 LEU N 2.916 H B 0076 PHE O
H B 0080 LEU N 3.181 H B 0077 LEU O
H B 0080 LEU N 2.248 H B 0079 ALA O
H B 0081 ALA N 2.821 H B 0077 LEU O
H B 0081 ALA N 2.267 H B 0080 LEU O
H B 0082 MET N 2.795 H B 0078 GLY O
H B 0082 MET N 3.165 H B 0079 ALA O
H B 0082 MET N 2.247 H B 0081 ALA O
H B 0083 ILE N 2.855 H B 0079 ALA O
H B 0083 ILE N 3.191 H B 0080 LEU O
H B 0083 ILE N 2.251 H B 0082 MET O
H B 0084 TYR N 2.944 H B 0080 LEU O
H B 0084 TYR N 2.258 H B 0083 ILE O
H B 0085 ASN N 2.732 H B 0081 ALA O
H B 0085 ASN N 2.233 H B 0084 TYR O
C B 0086 GLU N 2.804 H B 0084 TYR O
C B 0086 GLU N 2.269 H B 0085 ASN O
C B 0087 ALA N 2.838 H B 0085 ASN O
C B 0087 ALA N 2.256 C B 0086 GLU O
C B 0088 LEU N 2.857 H B 0085 ASN O
C B 0088 LEU N 2.984 C B 0086 GLU O
C B 0088 LEU N 2.245 C B 0087 ALA O
C B 0089 LYS N 2.768 C B 0086 GLU O
C B 0089 LYS N 2.245 C B 0088 LEU O
C B 0090 GLY N 2.843 C B 0086 GLU O
C B 0090 GLY N 2.253 C B 0089 LYS O
HB_MS 2.00 3.20 20
C B 0001 MET O 3.089 H B 0003 SER OG
H B 0012 LEU O 2.787 H B 0073 TYR OH
H B 0016 PHE O 2.737 C B 0020 SER OG
C B 0025 ASP O 2.811 E B 0028 THR OG1
E B 0030 SER N 2.752 H B 0033 GLU OE2
H B 0031 LYS N 2.725 H B 0063 ASN OD1
H B 0050 ASP N 2.943 C B 0049 GLN OE1
H B 0051 ALA N 2.835 C B 0049 GLN OE1
H B 0056 LEU O 2.986 H B 0035 LYS NZ
H B 0059 ASP O 2.778 H B 0063 ASN ND2
H B 0061 ASP O 2.843 C B 0064 LYS NZ
C B 0064 LYS O 2.816 H B 0031 LYS NZ
H B 0069 ASN N 2.796 H B 0072 GLU OE1
H B 0071 GLN N 3.079 H B 0069 ASN OD1
H B 0071 GLN O 2.772 H B 0075 THR OG1
H B 0072 GLU O 2.752 H B 0062 ARG NH1
H B 0072 GLU N 2.862 H B 0069 ASN OD1
H B 0083 ILE O 2.805 C B 0049 GLN NE2
H B 0083 ILE O 3.137 C B 0089 LYS NZ
C B 0087 ALA N 2.813 C B 0086 GLU OE2
HB_SS 2.00 3.20 2
H B 0041 GLU OE2 2.710 C B 0019 TYR OH
H B 0059 ASP OD1 3.001 H B 0063 ASN ND2
AROMATIC 0.00 8.00 5
H B 0055 LYS 4.487 H B 0076 PHE
H B 0062 ARG 5.462 H B 0076 PHE
C B 0026 LYS 3.991 H B 0017 HIS
H B 0018 LYS 5.589 C B 0019 TYR
H B 0040 LYS 4.326 C B 0019 TYR