Complet list of 1yx5 con file
Complete list of 1yx5.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 382
C A 0001 HIS C 2.428 C A 0002 MET CA
C A 0001 HIS C 3.435 C A 0002 MET C
C A 0001 HIS C 3.464 C A 0002 MET CB
C A 0002 MET C 2.424 C A 0003 LEU CA
C A 0002 MET C 3.414 C A 0003 LEU C
C A 0002 MET C 3.468 C A 0003 LEU CB
C A 0002 MET C 3.580 C A 0003 LEU CD1
C A 0003 LEU C 2.426 C A 0004 GLY CA
C A 0003 LEU C 3.193 C A 0004 GLY C
C A 0004 GLY C 2.435 C A 0005 LEU CA
C A 0004 GLY C 2.934 C A 0005 LEU C
C A 0004 GLY C 2.951 C A 0005 LEU CB
C A 0004 GLY C 3.538 C A 0005 LEU CG
C A 0005 LEU C 2.426 C A 0006 GLY CA
C A 0005 LEU C 3.297 C A 0006 GLY C
C A 0006 GLY C 2.426 C A 0007 ALA CA
C A 0006 GLY C 3.548 C A 0007 ALA C
C A 0006 GLY C 3.334 C A 0007 ALA CB
C A 0007 ALA C 2.427 C A 0008 SER CA
C A 0007 ALA C 3.329 C A 0008 SER C
C A 0007 ALA C 3.537 C A 0008 SER CB
C A 0008 SER C 2.427 C A 0009 ASP CA
C A 0008 SER C 3.254 C A 0009 ASP C
C A 0008 SER C 3.580 C A 0009 ASP CB
C A 0009 ASP C 2.427 C A 0010 PHE CA
C A 0009 ASP C 3.246 C A 0010 PHE C
C A 0009 ASP C 3.584 C A 0010 PHE CB
C A 0010 PHE C 2.426 C A 0011 GLU CA
C A 0010 PHE C 3.355 C A 0011 GLU C
C A 0010 PHE C 3.520 C A 0011 GLU CB
C A 0010 PHE C 3.724 C A 0014 VAL CG2
C A 0011 GLU C 2.431 C A 0012 PHE CA
C A 0011 GLU C 3.710 C A 0012 PHE C
C A 0011 GLU C 2.938 C A 0012 PHE CB
C A 0012 PHE C 2.427 C A 0013 GLY CA
C A 0012 PHE C 3.043 C A 0013 GLY C
C A 0013 GLY C 2.427 C A 0014 VAL CA
C A 0013 GLY C 3.525 C A 0014 VAL C
C A 0013 GLY C 3.373 C A 0014 VAL CB
C A 0013 GLY C 3.327 C A 0014 VAL CG1
C A 0014 VAL C 2.435 H A 0015 ASP CA
C A 0014 VAL C 2.962 H A 0015 ASP C
C A 0014 VAL C 2.910 H A 0015 ASP CB
C A 0014 VAL CA 3.474 H A 0018 ALA CB
C A 0014 VAL C 3.289 H A 0018 ALA CB
C A 0014 VAL CB 3.404 H A 0018 ALA CB
H A 0015 ASP CA 2.890 H A 0016 PRO CD
H A 0015 ASP C 2.427 H A 0016 PRO CA
H A 0015 ASP C 3.063 H A 0016 PRO C
H A 0015 ASP C 3.616 H A 0016 PRO CB
H A 0015 ASP C 3.619 H A 0016 PRO CG
H A 0015 ASP C 2.495 H A 0016 PRO CD
H A 0015 ASP CB 3.084 H A 0016 PRO CD
H A 0015 ASP CG 3.321 H A 0016 PRO CD
H A 0016 PRO C 2.427 H A 0017 SER CA
H A 0016 PRO C 3.090 H A 0017 SER C
H A 0016 PRO C 3.632 H A 0017 SER CB
H A 0016 PRO CB 3.381 H A 0023 ALA CB
H A 0017 SER C 2.428 H A 0018 ALA CA
H A 0017 SER C 3.186 H A 0018 ALA C
H A 0017 SER C 3.608 H A 0018 ALA CB
H A 0018 ALA C 2.424 H A 0019 ASP CA
H A 0018 ALA C 3.691 H A 0019 ASP C
H A 0018 ALA C 3.017 H A 0019 ASP CB
H A 0018 ALA C 3.513 H A 0019 ASP CG
H A 0019 ASP CA 3.794 H A 0020 PRO CA
H A 0019 ASP CA 2.859 H A 0020 PRO CD
H A 0019 ASP C 2.422 H A 0020 PRO CA
H A 0019 ASP C 3.056 H A 0020 PRO C
H A 0019 ASP C 3.607 H A 0020 PRO CB
H A 0019 ASP C 3.612 H A 0020 PRO CG
H A 0019 ASP C 2.492 H A 0020 PRO CD
H A 0019 ASP CG 3.428 H A 0022 LEU CB
H A 0020 PRO C 2.425 H A 0021 GLU CA
H A 0020 PRO C 3.044 H A 0021 GLU C
H A 0020 PRO C 3.640 H A 0021 GLU CB
H A 0021 GLU C 2.426 H A 0022 LEU CA
H A 0021 GLU C 3.217 H A 0022 LEU C
H A 0021 GLU C 3.590 H A 0022 LEU CB
H A 0022 LEU C 2.426 H A 0023 ALA CA
H A 0022 LEU C 3.101 H A 0023 ALA C
H A 0022 LEU C 3.630 H A 0023 ALA CB
H A 0023 ALA C 2.427 H A 0024 LEU CA
H A 0023 ALA C 3.145 H A 0024 LEU C
H A 0023 ALA C 3.618 H A 0024 LEU CB
H A 0024 LEU C 2.427 H A 0025 ALA CA
H A 0024 LEU C 3.008 H A 0025 ALA C
H A 0024 LEU C 3.645 H A 0025 ALA CB
H A 0025 ALA C 2.426 H A 0026 LEU CA
H A 0025 ALA C 3.161 H A 0026 LEU C
H A 0025 ALA C 3.617 H A 0026 LEU CB
H A 0026 LEU C 2.424 H A 0027 ARG CA
H A 0026 LEU C 3.133 H A 0027 ARG C
H A 0026 LEU C 3.618 H A 0027 ARG CB
H A 0026 LEU CD2 3.501 H A 0030 MET CG
H A 0027 ARG C 2.421 H A 0028 VAL CA
H A 0027 ARG C 3.148 H A 0028 VAL C
H A 0027 ARG C 3.612 H A 0028 VAL CB
H A 0028 VAL C 2.429 H A 0029 SER CA
H A 0028 VAL C 3.117 H A 0029 SER C
H A 0028 VAL C 3.628 H A 0029 SER CB
H A 0029 SER C 2.429 H A 0030 MET CA
H A 0029 SER C 3.028 H A 0030 MET C
H A 0029 SER C 3.643 H A 0030 MET CB
H A 0030 MET C 2.428 H A 0031 GLU CA
H A 0030 MET C 3.024 H A 0031 GLU C
H A 0030 MET C 3.646 H A 0031 GLU CB
H A 0031 GLU C 2.427 H A 0032 GLU CA
H A 0031 GLU C 2.988 H A 0032 GLU C
H A 0031 GLU C 3.646 H A 0032 GLU CB
H A 0032 GLU C 2.425 H A 0033 GLN CA
H A 0032 GLU C 3.085 H A 0033 GLN C
H A 0032 GLU C 3.636 H A 0033 GLN CB
H A 0033 GLN C 2.427 H A 0034 ARG CA
H A 0033 GLN C 2.996 H A 0034 ARG C
H A 0033 GLN C 3.650 H A 0034 ARG CB
H A 0034 ARG C 2.429 H A 0035 GLN CA
H A 0034 ARG C 2.960 H A 0035 GLN C
H A 0034 ARG C 3.649 H A 0035 GLN CB
H A 0035 GLN C 2.427 H A 0036 ARG CA
H A 0035 GLN C 3.173 H A 0036 ARG C
H A 0035 GLN C 3.612 H A 0036 ARG CB
H A 0036 ARG C 2.428 H A 0037 GLN CA
H A 0036 ARG C 2.996 H A 0037 GLN C
H A 0036 ARG C 3.645 H A 0037 GLN CB
H A 0037 GLN C 2.428 H A 0038 GLU CA
H A 0037 GLN C 3.107 H A 0038 GLU C
H A 0037 GLN C 3.631 H A 0038 GLU CB
H A 0037 GLN C 3.767 H A 0041 ALA CB
H A 0038 GLU C 2.428 H A 0039 GLU CA
H A 0038 GLU C 2.902 H A 0039 GLU C
H A 0038 GLU C 3.644 H A 0039 GLU CB
H A 0038 GLU CA 3.771 H A 0041 ALA CB
H A 0039 GLU C 2.425 H A 0040 GLU CA
H A 0039 GLU C 3.204 H A 0040 GLU C
H A 0039 GLU C 3.593 H A 0040 GLU CB
H A 0039 GLU C 3.737 H A 0042 ARG CG
H A 0040 GLU C 2.427 H A 0041 ALA CA
H A 0040 GLU C 2.999 H A 0041 ALA C
H A 0040 GLU C 3.650 H A 0041 ALA CB
H A 0041 ALA C 2.424 H A 0042 ARG CA
H A 0041 ALA C 3.081 H A 0042 ARG C
H A 0041 ALA C 3.635 H A 0042 ARG CB
H A 0042 ARG C 2.431 H A 0043 ARG CA
H A 0042 ARG C 2.915 H A 0043 ARG C
H A 0042 ARG C 3.650 H A 0043 ARG CB
H A 0042 ARG CA 3.649 H A 0045 ALA CB
H A 0042 ARG C 3.654 H A 0045 ALA CB
H A 0043 ARG C 2.425 H A 0044 ALA CA
H A 0043 ARG C 3.117 H A 0044 ALA C
H A 0043 ARG C 3.623 H A 0044 ALA CB
H A 0044 ALA C 2.430 H A 0045 ALA CA
H A 0044 ALA C 2.972 H A 0045 ALA C
H A 0044 ALA C 3.646 H A 0045 ALA CB
H A 0045 ALA C 2.427 H A 0046 ALA CA
H A 0045 ALA C 3.271 H A 0046 ALA C
H A 0045 ALA C 3.570 H A 0046 ALA CB
H A 0046 ALA C 2.428 H A 0047 ALA CA
H A 0046 ALA C 3.110 H A 0047 ALA C
H A 0046 ALA C 3.630 H A 0047 ALA CB
H A 0047 ALA C 2.426 H A 0048 SER CA
H A 0047 ALA C 3.272 H A 0048 SER C
H A 0047 ALA C 3.569 H A 0048 SER CB
H A 0048 SER C 2.427 H A 0049 ALA CA
H A 0048 SER C 3.095 H A 0049 ALA C
H A 0048 SER C 3.634 H A 0049 ALA CB
H A 0049 ALA C 2.428 H A 0050 ALA CA
H A 0049 ALA C 3.232 H A 0050 ALA C
H A 0049 ALA C 3.589 H A 0050 ALA CB
H A 0050 ALA C 2.427 H A 0051 GLU CA
H A 0050 ALA C 3.242 H A 0051 GLU C
H A 0050 ALA C 3.586 H A 0051 GLU CB
H A 0050 ALA CA 3.636 C A 0054 ILE CG1
H A 0050 ALA C 3.700 C A 0054 ILE CG1
H A 0051 GLU C 2.425 H A 0052 ALA CA
H A 0051 GLU C 3.402 H A 0052 ALA C
H A 0051 GLU C 3.484 H A 0052 ALA CB
H A 0052 ALA C 2.426 C A 0053 GLY CA
H A 0052 ALA C 3.602 C A 0053 GLY C
C A 0053 GLY C 2.427 C A 0054 ILE CA
C A 0053 GLY C 3.146 C A 0054 ILE C
C A 0053 GLY C 3.625 C A 0054 ILE CB
C A 0054 ILE C 2.428 C A 0055 ALA CA
C A 0054 ILE C 3.158 C A 0055 ALA C
C A 0054 ILE C 3.616 C A 0055 ALA CB
C A 0055 ALA C 2.427 C A 0056 THR CA
C A 0055 ALA C 3.637 C A 0056 THR C
C A 0055 ALA C 3.188 C A 0056 THR CB
C A 0055 ALA C 3.092 C A 0056 THR CG2
C A 0056 THR C 2.427 C A 0057 THR CA
C A 0056 THR C 3.195 C A 0057 THR C
C A 0056 THR C 3.603 C A 0057 THR CB
C A 0057 THR C 2.425 C A 0058 GLY CA
C A 0057 THR C 3.655 C A 0058 GLY C
C A 0058 GLY C 2.427 C A 0059 THR CA
C A 0058 GLY C 3.592 C A 0059 THR C
C A 0058 GLY C 3.272 C A 0059 THR CB
C A 0059 THR C 2.428 C A 0060 GLU CA
C A 0059 THR C 3.460 C A 0060 GLU C
C A 0059 THR C 3.438 C A 0060 GLU CB
C A 0060 GLU C 2.427 C A 0061 ASP CA
C A 0060 GLU C 3.049 C A 0061 ASP C
C A 0060 GLU C 3.641 C A 0061 ASP CB
C A 0061 ASP C 2.427 H A 0062 SER CA
C A 0061 ASP C 3.440 H A 0062 SER C
C A 0061 ASP C 3.453 H A 0062 SER CB
H A 0062 SER C 2.427 H A 0063 ASP CA
H A 0062 SER C 3.127 H A 0063 ASP C
H A 0062 SER C 3.625 H A 0063 ASP CB
H A 0062 SER CB 3.510 H A 0065 ALA CB
H A 0063 ASP C 2.419 H A 0064 ASP CA
H A 0063 ASP C 3.068 H A 0064 ASP C
H A 0063 ASP C 3.633 H A 0064 ASP CB
H A 0064 ASP C 2.417 H A 0065 ALA CA
H A 0064 ASP C 2.958 H A 0065 ALA C
H A 0064 ASP C 3.645 H A 0065 ALA CB
H A 0065 ALA C 2.421 H A 0066 LEU CA
H A 0065 ALA C 2.997 H A 0066 LEU C
H A 0065 ALA C 3.642 H A 0066 LEU CB
H A 0066 LEU C 2.428 H A 0067 LEU CA
H A 0066 LEU C 3.121 H A 0067 LEU C
H A 0066 LEU C 3.627 H A 0067 LEU CB
H A 0067 LEU C 2.429 H A 0068 LYS CA
H A 0067 LEU C 3.192 H A 0068 LYS C
H A 0067 LEU C 3.612 H A 0068 LYS CB
H A 0068 LYS C 2.431 H A 0069 MET CA
H A 0068 LYS C 2.937 H A 0069 MET C
H A 0068 LYS C 3.642 H A 0069 MET CB
H A 0068 LYS CA 3.716 H A 0071 ILE CG2
H A 0068 LYS C 3.781 H A 0072 SER CB
H A 0069 MET C 2.430 H A 0070 THR CA
H A 0069 MET C 3.051 H A 0070 THR C
H A 0069 MET C 3.644 H A 0070 THR CB
H A 0070 THR C 2.418 H A 0071 ILE CA
H A 0070 THR C 3.151 H A 0071 ILE C
H A 0070 THR C 3.612 H A 0071 ILE CB
H A 0071 ILE C 2.423 H A 0072 SER CA
H A 0071 ILE C 3.105 H A 0072 SER C
H A 0071 ILE C 3.624 H A 0072 SER CB
H A 0072 SER C 2.427 H A 0073 GLN CA
H A 0072 SER C 3.172 H A 0073 GLN C
H A 0072 SER C 3.611 H A 0073 GLN CB
H A 0073 GLN C 2.428 H A 0074 GLN CA
H A 0073 GLN C 3.210 H A 0074 GLN C
H A 0073 GLN C 3.601 H A 0074 GLN CB
H A 0074 GLN C 2.427 H A 0075 GLU CA
H A 0074 GLN C 3.105 H A 0075 GLU C
H A 0074 GLN C 3.634 H A 0075 GLU CB
H A 0074 GLN CG 3.657 H A 0094 ALA CB
H A 0074 GLN CD 3.554 H A 0094 ALA CB
H A 0075 GLU C 2.427 H A 0076 PHE CA
H A 0075 GLU C 3.019 H A 0076 PHE C
H A 0075 GLU C 3.645 H A 0076 PHE CB
H A 0076 PHE C 2.425 H A 0077 GLY CA
H A 0076 PHE C 3.047 H A 0077 GLY C
H A 0077 GLY C 2.427 H A 0078 ARG CA
H A 0077 GLY C 3.324 H A 0078 ARG C
H A 0077 GLY C 3.538 H A 0078 ARG CB
H A 0077 GLY C 3.647 C A 0087 MET CE
H A 0078 ARG C 2.427 C A 0079 THR CA
H A 0078 ARG C 3.635 C A 0079 THR C
H A 0078 ARG C 3.205 C A 0079 THR CB
H A 0078 ARG C 3.470 C A 0079 THR CG2
H A 0078 ARG CD 3.446 C A 0081 LEU C
H A 0078 ARG CD 3.434 C A 0082 PRO CA
C A 0079 THR C 2.426 C A 0080 GLY CA
C A 0079 THR C 3.251 C A 0080 GLY C
C A 0080 GLY C 2.429 C A 0081 LEU CA
C A 0080 GLY C 3.686 C A 0081 LEU C
C A 0080 GLY C 3.001 C A 0081 LEU CB
C A 0080 GLY C 3.099 C A 0081 LEU CG
C A 0081 LEU CA 3.790 C A 0082 PRO CA
C A 0081 LEU CA 2.880 C A 0082 PRO CD
C A 0081 LEU C 2.406 C A 0082 PRO CA
C A 0081 LEU C 3.088 C A 0082 PRO C
C A 0081 LEU C 3.592 C A 0082 PRO CB
C A 0081 LEU C 3.625 C A 0082 PRO CG
C A 0081 LEU C 2.488 C A 0082 PRO CD
C A 0081 LEU CB 3.482 C A 0082 PRO CD
C A 0081 LEU CD1 3.740 C A 0083 ASP CB
C A 0082 PRO C 2.430 C A 0083 ASP CA
C A 0082 PRO C 2.937 C A 0083 ASP C
C A 0082 PRO C 3.643 C A 0083 ASP CB
C A 0083 ASP C 2.428 C A 0084 LEU CA
C A 0083 ASP C 3.342 C A 0084 LEU C
C A 0083 ASP C 3.532 C A 0084 LEU CB
C A 0084 LEU C 2.429 C A 0085 SER CA
C A 0084 LEU C 2.973 C A 0085 SER C
C A 0084 LEU C 3.645 C A 0085 SER CB
C A 0085 SER C 2.427 C A 0086 SER CA
C A 0085 SER C 3.288 C A 0086 SER C
C A 0085 SER C 3.560 C A 0086 SER CB
C A 0086 SER C 2.425 C A 0087 MET CA
C A 0086 SER C 3.116 C A 0087 MET C
C A 0086 SER C 3.626 C A 0087 MET CB
C A 0087 MET C 2.426 H A 0088 THR CA
C A 0087 MET C 3.136 H A 0088 THR C
C A 0087 MET C 3.622 H A 0088 THR CB
C A 0087 MET CA 3.377 H A 0091 GLU CB
C A 0087 MET CA 3.653 H A 0091 GLU CG
C A 0087 MET C 3.560 H A 0091 GLU CB
C A 0087 MET CB 3.615 H A 0091 GLU CB
C A 0087 MET CB 3.791 H A 0091 GLU CG
C A 0087 MET CG 3.481 H A 0091 GLU CG
C A 0087 MET C 3.532 H A 0092 GLN CG
C A 0087 MET CB 3.236 H A 0092 GLN CG
H A 0088 THR C 2.425 H A 0089 GLU CA
H A 0088 THR C 3.018 H A 0089 GLU C
H A 0088 THR C 3.647 H A 0089 GLU CB
H A 0089 GLU C 2.425 H A 0090 GLU CA
H A 0089 GLU C 3.176 H A 0090 GLU C
H A 0089 GLU C 3.609 H A 0090 GLU CB
H A 0089 GLU CG 3.603 H A 0090 GLU CG
H A 0090 GLU C 2.423 H A 0091 GLU CA
H A 0090 GLU C 2.967 H A 0091 GLU C
H A 0090 GLU C 3.648 H A 0091 GLU CB
H A 0090 GLU CA 3.634 H A 0093 ILE CB
H A 0090 GLU C 3.685 H A 0093 ILE CB
H A 0091 GLU C 2.420 H A 0092 GLN CA
H A 0091 GLU C 3.008 H A 0092 GLN C
H A 0091 GLU C 3.641 H A 0092 GLN CB
H A 0092 GLN C 2.430 H A 0093 ILE CA
H A 0092 GLN C 2.977 H A 0093 ILE C
H A 0092 GLN C 3.654 H A 0093 ILE CB
H A 0093 ILE C 2.425 H A 0094 ALA CA
H A 0093 ILE C 3.012 H A 0094 ALA C
H A 0093 ILE C 3.642 H A 0094 ALA CB
H A 0094 ALA C 2.426 H A 0095 TYR CA
H A 0094 ALA C 3.128 H A 0095 TYR C
H A 0094 ALA C 3.622 H A 0095 TYR CB
H A 0095 TYR C 2.429 H A 0096 ALA CA
H A 0095 TYR C 3.062 H A 0096 ALA C
H A 0095 TYR C 3.640 H A 0096 ALA CB
H A 0096 ALA C 2.425 H A 0097 MET CA
H A 0096 ALA C 3.148 H A 0097 MET C
H A 0096 ALA C 3.616 H A 0097 MET CB
H A 0097 MET C 2.425 H A 0098 GLN CA
H A 0097 MET C 3.086 H A 0098 GLN C
H A 0097 MET C 3.633 H A 0098 GLN CB
H A 0098 GLN C 2.428 H A 0099 MET CA
H A 0098 GLN C 3.198 H A 0099 MET C
H A 0098 GLN C 3.604 H A 0099 MET CB
H A 0099 MET C 2.429 H A 0100 SER CA
H A 0099 MET C 3.233 H A 0100 SER C
H A 0099 MET C 3.589 H A 0100 SER CB
H A 0099 MET C 3.789 C A 0102 GLN CG
H A 0100 SER C 2.428 H A 0101 LEU CA
H A 0100 SER C 3.296 H A 0101 LEU C
H A 0100 SER C 3.561 H A 0101 LEU CB
H A 0101 LEU C 2.426 C A 0102 GLN CA
H A 0101 LEU C 3.156 C A 0102 GLN C
H A 0101 LEU C 3.621 C A 0102 GLN CB
C A 0102 GLN C 2.427 C A 0103 GLY CA
C A 0102 GLN C 3.690 C A 0103 GLY C
C A 0103 GLY C 2.426 C A 0104 ALA CA
C A 0103 GLY C 3.124 C A 0104 ALA C
C A 0103 GLY C 3.625 C A 0104 ALA CB
C A 0104 ALA C 2.428 C A 0105 GLU CA
C A 0104 ALA C 2.988 C A 0105 GLU C
C A 0104 ALA C 3.645 C A 0105 GLU CB
C A 0105 GLU C 2.427 C A 0106 PHE CA
C A 0105 GLU C 3.611 C A 0106 PHE C
C A 0105 GLU C 3.240 C A 0106 PHE CB
C A 0105 GLU C 3.606 C A 0106 PHE CD1
C A 0106 PHE C 2.427 C A 0107 GLY CA
C A 0106 PHE C 3.348 C A 0107 GLY C
C A 0107 GLY C 2.428 C A 0108 GLN CA
C A 0107 GLY C 3.475 C A 0108 GLN C
C A 0107 GLY C 3.421 C A 0108 GLN CB
C A 0107 GLY C 3.756 C A 0108 GLN CG
C A 0108 GLN C 2.426 C A 0109 ALA CA
C A 0108 GLN C 3.689 C A 0109 ALA C
C A 0108 GLN C 3.039 C A 0109 ALA CB
C A 0109 ALA C 2.427 C A 0110 GLU CA
C A 0109 ALA C 3.533 C A 0110 GLU C
C A 0109 ALA C 3.357 C A 0110 GLU CB
C A 0110 GLU C 2.427 C A 0111 SER CA
C A 0110 GLU C 3.129 C A 0111 SER C
C A 0110 GLU C 3.624 C A 0111 SER CB
C A 0111 SER C 2.426 C A 0112 ALA CA
C A 0111 SER C 3.197 C A 0112 ALA C
C A 0111 SER C 3.601 C A 0112 ALA CB
CHARGE_ATTR 2.00 12.00 66
H A 0019 ASP OD1 11.79 H A 0027 ARG NH1
H A 0031 GLU OE1 7.770 H A 0027 ARG NH1
H A 0031 GLU OE1 6.691 H A 0027 ARG NH2
H A 0031 GLU OE2 9.259 H A 0027 ARG NH1
H A 0031 GLU OE2 7.773 H A 0027 ARG NH2
H A 0031 GLU OE1 8.727 H A 0034 ARG NH1
H A 0031 GLU OE1 8.806 H A 0034 ARG NH2
H A 0031 GLU OE2 7.507 H A 0034 ARG NH1
H A 0031 GLU OE2 8.079 H A 0034 ARG NH2
H A 0031 GLU OE1 11.75 H A 0036 ARG NH2
H A 0031 GLU OE2 11.87 H A 0036 ARG NH1
H A 0031 GLU OE2 11.31 H A 0036 ARG NH2
H A 0032 GLU OE1 4.999 H A 0036 ARG NH1
H A 0032 GLU OE1 6.339 H A 0036 ARG NH2
H A 0032 GLU OE2 4.097 H A 0036 ARG NH1
H A 0032 GLU OE2 4.815 H A 0036 ARG NH2
H A 0038 GLU OE1 9.076 H A 0034 ARG NH1
H A 0038 GLU OE1 10.77 H A 0034 ARG NH2
H A 0038 GLU OE2 8.814 H A 0034 ARG NH1
H A 0038 GLU OE2 10.76 H A 0034 ARG NH2
H A 0038 GLU OE1 9.948 H A 0042 ARG NH1
H A 0038 GLU OE1 10.23 H A 0042 ARG NH2
H A 0038 GLU OE2 10.01 H A 0042 ARG NH1
H A 0038 GLU OE2 9.987 H A 0042 ARG NH2
H A 0039 GLU OE1 9.572 H A 0036 ARG NH1
H A 0039 GLU OE1 7.814 H A 0036 ARG NH2
H A 0039 GLU OE2 8.295 H A 0036 ARG NH1
H A 0039 GLU OE2 6.460 H A 0036 ARG NH2
H A 0039 GLU OE1 6.533 H A 0042 ARG NH1
H A 0039 GLU OE1 4.853 H A 0042 ARG NH2
H A 0039 GLU OE2 7.485 H A 0042 ARG NH1
H A 0039 GLU OE2 5.781 H A 0042 ARG NH2
H A 0039 GLU OE1 10.94 H A 0043 ARG NH1
H A 0039 GLU OE1 9.772 H A 0043 ARG NH2
H A 0039 GLU OE2 10.11 H A 0043 ARG NH1
H A 0039 GLU OE2 9.168 H A 0043 ARG NH2
H A 0040 GLU OE1 9.242 H A 0036 ARG NH1
H A 0040 GLU OE1 9.429 H A 0036 ARG NH2
H A 0040 GLU OE2 11.21 H A 0036 ARG NH1
H A 0040 GLU OE2 11.16 H A 0036 ARG NH2
H A 0040 GLU OE1 10.72 H A 0042 ARG NH1
H A 0040 GLU OE1 10.83 H A 0042 ARG NH2
H A 0040 GLU OE2 9.655 H A 0042 ARG NH1
H A 0040 GLU OE2 10.17 H A 0042 ARG NH2
H A 0040 GLU OE1 7.510 H A 0043 ARG NH1
H A 0040 GLU OE1 8.495 H A 0043 ARG NH2
H A 0040 GLU OE2 6.049 H A 0043 ARG NH1
H A 0040 GLU OE2 7.071 H A 0043 ARG NH2
H A 0051 GLU OE1 10.50 H A 0043 ARG NH1
H A 0051 GLU OE1 10.74 H A 0043 ARG NH2
H A 0051 GLU OE2 9.848 H A 0043 ARG NH1
H A 0051 GLU OE2 10.51 H A 0043 ARG NH2
C A 0060 GLU OE1 11.61 H A 0068 LYS NZ
C A 0060 GLU OE2 11.74 H A 0068 LYS NZ
H A 0063 ASP OD1 9.549 H A 0068 LYS NZ
H A 0063 ASP OD2 10.72 H A 0068 LYS NZ
H A 0064 ASP OD1 5.785 H A 0068 LYS NZ
H A 0064 ASP OD2 5.832 H A 0068 LYS NZ
H A 0075 GLU OE1 10.80 H A 0068 LYS NZ
H A 0075 GLU OE1 11.57 H A 0078 ARG NH1
H A 0075 GLU OE2 9.873 H A 0078 ARG NH1
H A 0075 GLU OE2 11.50 H A 0078 ARG NH2
C A 0083 ASP OD1 10.53 H A 0078 ARG NH1
C A 0083 ASP OD1 9.459 H A 0078 ARG NH2
C A 0083 ASP OD2 11.19 H A 0078 ARG NH1
C A 0083 ASP OD2 10.51 H A 0078 ARG NH2
CHARGE_REPU 2.00 12.00 80
C A 0009 ASP OD1 11.06 C A 0011 GLU OE1
C A 0009 ASP OD1 11.48 C A 0011 GLU OE2
C A 0009 ASP OD1 10.21 H A 0015 ASP OD1
C A 0009 ASP OD2 11.12 H A 0015 ASP OD1
C A 0011 GLU OE1 7.046 H A 0015 ASP OD1
C A 0011 GLU OE1 8.353 H A 0015 ASP OD2
C A 0011 GLU OE2 5.337 H A 0015 ASP OD1
C A 0011 GLU OE2 6.365 H A 0015 ASP OD2
C A 0011 GLU OE2 11.07 H A 0019 ASP OD1
H A 0015 ASP OD1 8.572 H A 0019 ASP OD1
H A 0015 ASP OD1 10.03 H A 0019 ASP OD2
H A 0015 ASP OD2 8.764 H A 0019 ASP OD1
H A 0015 ASP OD2 10.54 H A 0019 ASP OD2
H A 0019 ASP OD1 8.618 H A 0021 GLU OE1
H A 0019 ASP OD1 9.282 H A 0021 GLU OE2
H A 0019 ASP OD2 7.574 H A 0021 GLU OE1
H A 0019 ASP OD2 8.666 H A 0021 GLU OE2
H A 0027 ARG NH1 11.85 H A 0034 ARG NH1
H A 0027 ARG NH1 11.09 H A 0034 ARG NH2
H A 0027 ARG NH2 9.821 H A 0034 ARG NH1
H A 0027 ARG NH2 9.283 H A 0034 ARG NH2
H A 0031 GLU OE1 9.438 H A 0032 GLU OE1
H A 0031 GLU OE1 9.346 H A 0032 GLU OE2
H A 0031 GLU OE2 10.03 H A 0032 GLU OE1
H A 0031 GLU OE2 9.773 H A 0032 GLU OE2
H A 0031 GLU OE2 11.06 H A 0038 GLU OE2
H A 0032 GLU OE2 11.72 H A 0039 GLU OE1
H A 0032 GLU OE2 10.84 H A 0039 GLU OE2
H A 0038 GLU OE1 8.969 H A 0039 GLU OE1
H A 0038 GLU OE1 10.70 H A 0039 GLU OE2
H A 0038 GLU OE2 8.621 H A 0039 GLU OE1
H A 0038 GLU OE2 10.56 H A 0039 GLU OE2
H A 0038 GLU OE1 11.53 H A 0040 GLU OE1
H A 0038 GLU OE1 11.41 H A 0040 GLU OE2
H A 0039 GLU OE1 9.251 H A 0040 GLU OE1
H A 0039 GLU OE1 9.589 H A 0040 GLU OE2
H A 0039 GLU OE2 8.492 H A 0040 GLU OE1
H A 0039 GLU OE2 9.054 H A 0040 GLU OE2
H A 0042 ARG NH1 8.588 H A 0043 ARG NH1
H A 0042 ARG NH1 6.670 H A 0043 ARG NH2
H A 0042 ARG NH2 9.280 H A 0043 ARG NH1
H A 0042 ARG NH2 7.380 H A 0043 ARG NH2
C A 0060 GLU OE1 9.088 C A 0061 ASP OD1
C A 0060 GLU OE1 10.14 C A 0061 ASP OD2
C A 0060 GLU OE2 7.886 C A 0061 ASP OD1
C A 0060 GLU OE2 9.301 C A 0061 ASP OD2
C A 0060 GLU OE1 5.238 H A 0063 ASP OD1
C A 0060 GLU OE1 3.324 H A 0063 ASP OD2
C A 0060 GLU OE2 6.948 H A 0063 ASP OD1
C A 0060 GLU OE2 5.158 H A 0063 ASP OD2
C A 0060 GLU OE1 7.110 H A 0064 ASP OD1
C A 0060 GLU OE1 6.209 H A 0064 ASP OD2
C A 0060 GLU OE2 7.926 H A 0064 ASP OD1
C A 0060 GLU OE2 6.485 H A 0064 ASP OD2
C A 0061 ASP OD1 10.66 H A 0063 ASP OD1
C A 0061 ASP OD1 9.723 H A 0063 ASP OD2
C A 0061 ASP OD2 10.69 H A 0063 ASP OD1
C A 0061 ASP OD2 10.09 H A 0063 ASP OD2
C A 0061 ASP OD1 11.97 H A 0064 ASP OD1
C A 0061 ASP OD1 10.30 H A 0064 ASP OD2
C A 0061 ASP OD2 10.93 H A 0064 ASP OD2
H A 0063 ASP OD1 5.451 H A 0064 ASP OD1
H A 0063 ASP OD1 5.959 H A 0064 ASP OD2
H A 0063 ASP OD2 6.349 H A 0064 ASP OD1
H A 0063 ASP OD2 6.253 H A 0064 ASP OD2
C A 0083 ASP OD1 11.37 H A 0091 GLU OE2
C A 0083 ASP OD2 11.03 H A 0091 GLU OE1
C A 0083 ASP OD2 9.506 H A 0091 GLU OE2
H A 0089 GLU OE1 7.195 H A 0090 GLU OE1
H A 0089 GLU OE1 6.947 H A 0090 GLU OE2
H A 0089 GLU OE2 6.062 H A 0090 GLU OE1
H A 0089 GLU OE2 5.334 H A 0090 GLU OE2
H A 0089 GLU OE1 10.51 H A 0091 GLU OE1
H A 0089 GLU OE1 11.37 H A 0091 GLU OE2
H A 0089 GLU OE2 10.69 H A 0091 GLU OE1
H A 0089 GLU OE2 11.86 H A 0091 GLU OE2
H A 0090 GLU OE1 6.979 H A 0091 GLU OE1
H A 0090 GLU OE1 8.528 H A 0091 GLU OE2
H A 0090 GLU OE2 8.532 H A 0091 GLU OE1
H A 0090 GLU OE2 10.26 H A 0091 GLU OE2
HB_MM 2.00 3.20 167
C A 0002 MET N 2.199 C A 0001 HIS O
C A 0003 LEU N 2.200 C A 0002 MET O
C A 0004 GLY N 2.202 C A 0003 LEU O
C A 0005 LEU N 2.201 C A 0004 GLY O
C A 0006 GLY N 2.200 C A 0005 LEU O
C A 0007 ALA N 2.200 C A 0006 GLY O
C A 0008 SER N 2.200 C A 0007 ALA O
C A 0009 ASP N 2.199 C A 0008 SER O
C A 0010 PHE N 2.200 C A 0009 ASP O
C A 0011 GLU N 2.200 C A 0010 PHE O
C A 0012 PHE N 2.201 C A 0011 GLU O
C A 0013 GLY N 3.070 C A 0009 ASP O
C A 0013 GLY N 2.199 C A 0012 PHE O
C A 0014 VAL N 2.198 C A 0013 GLY O
H A 0015 ASP N 2.199 C A 0014 VAL O
H A 0016 PRO N 2.225 H A 0015 ASP O
H A 0017 SER N 2.199 H A 0016 PRO O
H A 0018 ALA N 3.132 C A 0014 VAL O
H A 0018 ALA N 3.167 H A 0015 ASP O
H A 0018 ALA N 3.184 H A 0016 PRO O
H A 0018 ALA N 2.199 H A 0017 SER O
H A 0019 ASP N 2.201 H A 0018 ALA O
H A 0020 PRO N 2.227 H A 0019 ASP O
H A 0021 GLU N 3.166 H A 0019 ASP O
H A 0021 GLU N 2.202 H A 0020 PRO O
H A 0022 LEU N 3.189 H A 0019 ASP O
H A 0022 LEU N 2.202 H A 0021 GLU O
H A 0023 ALA N 2.202 H A 0022 LEU O
H A 0024 LEU N 2.771 H A 0020 PRO O
H A 0024 LEU N 2.201 H A 0023 ALA O
H A 0025 ALA N 2.200 H A 0024 LEU O
H A 0026 LEU N 2.200 H A 0025 ALA O
H A 0027 ARG N 3.196 H A 0023 ALA O
H A 0027 ARG N 3.140 H A 0024 LEU O
H A 0027 ARG N 2.201 H A 0026 LEU O
H A 0028 VAL N 3.012 H A 0024 LEU O
H A 0028 VAL N 2.200 H A 0027 ARG O
H A 0029 SER N 2.200 H A 0028 VAL O
H A 0030 MET N 3.116 H A 0026 LEU O
H A 0030 MET N 2.200 H A 0029 SER O
H A 0031 GLU N 2.201 H A 0030 MET O
H A 0032 GLU N 2.200 H A 0031 GLU O
H A 0033 GLN N 3.198 H A 0031 GLU O
H A 0033 GLN N 2.200 H A 0032 GLU O
H A 0034 ARG N 3.103 H A 0030 MET O
H A 0034 ARG N 3.165 H A 0031 GLU O
H A 0034 ARG N 2.198 H A 0033 GLN O
H A 0035 GLN N 3.091 H A 0031 GLU O
H A 0035 GLN N 2.201 H A 0034 ARG O
H A 0036 ARG N 3.130 H A 0033 GLN O
H A 0036 ARG N 3.044 H A 0034 ARG O
H A 0036 ARG N 2.201 H A 0035 GLN O
H A 0037 GLN N 2.705 H A 0033 GLN O
H A 0037 GLN N 3.059 H A 0034 ARG O
H A 0037 GLN N 2.200 H A 0036 ARG O
H A 0038 GLU N 2.992 H A 0034 ARG O
H A 0038 GLU N 2.198 H A 0037 GLN O
H A 0039 GLU N 3.192 H A 0035 GLN O
H A 0039 GLU N 2.203 H A 0038 GLU O
H A 0040 GLU N 2.776 H A 0036 ARG O
H A 0040 GLU N 2.869 H A 0038 GLU O
H A 0040 GLU N 2.203 H A 0039 GLU O
H A 0041 ALA N 2.587 H A 0037 GLN O
H A 0041 ALA N 2.781 H A 0038 GLU O
H A 0041 ALA N 2.203 H A 0040 GLU O
H A 0042 ARG N 2.805 H A 0038 GLU O
H A 0042 ARG N 2.201 H A 0041 ALA O
H A 0043 ARG N 2.203 H A 0042 ARG O
H A 0044 ALA N 3.024 H A 0042 ARG O
H A 0044 ALA N 2.201 H A 0043 ARG O
H A 0045 ALA N 2.743 H A 0042 ARG O
H A 0045 ALA N 2.204 H A 0044 ALA O
H A 0046 ALA N 3.143 H A 0042 ARG O
H A 0046 ALA N 3.060 H A 0044 ALA O
H A 0046 ALA N 2.201 H A 0045 ALA O
H A 0047 ALA N 3.090 H A 0044 ALA O
H A 0047 ALA N 2.199 H A 0046 ALA O
H A 0048 SER N 2.872 H A 0044 ALA O
H A 0048 SER N 2.200 H A 0047 ALA O
H A 0049 ALA N 2.200 H A 0048 SER O
H A 0050 ALA N 2.199 H A 0049 ALA O
H A 0051 GLU N 2.198 H A 0050 ALA O
H A 0052 ALA N 2.788 H A 0048 SER O
H A 0052 ALA N 2.199 H A 0051 GLU O
C A 0053 GLY N 2.200 H A 0052 ALA O
C A 0054 ILE N 2.199 C A 0053 GLY O
C A 0055 ALA N 2.199 C A 0054 ILE O
C A 0056 THR N 2.797 C A 0054 ILE O
C A 0056 THR N 2.200 C A 0055 ALA O
C A 0057 THR N 2.199 C A 0056 THR O
C A 0058 GLY N 2.200 C A 0057 THR O
C A 0059 THR N 2.200 C A 0058 GLY O
C A 0060 GLU N 2.199 C A 0059 THR O
C A 0061 ASP N 2.199 C A 0060 GLU O
H A 0062 SER N 2.200 C A 0061 ASP O
H A 0063 ASP N 2.200 H A 0062 SER O
H A 0064 ASP N 2.201 H A 0063 ASP O
H A 0065 ALA N 2.200 H A 0064 ASP O
H A 0066 LEU N 2.199 H A 0065 ALA O
H A 0067 LEU N 2.965 H A 0064 ASP O
H A 0067 LEU N 2.203 H A 0066 LEU O
H A 0068 LYS N 2.660 H A 0064 ASP O
H A 0068 LYS N 2.202 H A 0067 LEU O
H A 0069 MET N 2.639 H A 0065 ALA O
H A 0069 MET N 2.196 H A 0068 LYS O
H A 0070 THR N 3.143 H A 0068 LYS O
H A 0070 THR N 2.201 H A 0069 MET O
H A 0071 ILE N 3.090 H A 0068 LYS O
H A 0071 ILE N 2.198 H A 0070 THR O
H A 0072 SER N 2.516 H A 0068 LYS O
H A 0072 SER N 2.197 H A 0071 ILE O
H A 0073 GLN N 2.201 H A 0072 SER O
H A 0074 GLN N 2.200 H A 0073 GLN O
H A 0075 GLU N 2.862 H A 0071 ILE O
H A 0075 GLU N 2.201 H A 0074 GLN O
H A 0076 PHE N 2.199 H A 0075 GLU O
H A 0077 GLY N 3.191 H A 0075 GLU O
H A 0077 GLY N 2.199 H A 0076 PHE O
H A 0078 ARG N 2.199 H A 0077 GLY O
C A 0079 THR N 2.199 H A 0078 ARG O
C A 0080 GLY N 2.199 C A 0079 THR O
C A 0081 LEU N 2.200 C A 0080 GLY O
C A 0082 PRO N 2.217 C A 0081 LEU O
C A 0083 ASP N 2.668 C A 0081 LEU O
C A 0083 ASP N 2.201 C A 0082 PRO O
C A 0084 LEU N 2.706 C A 0082 PRO O
C A 0084 LEU N 2.199 C A 0083 ASP O
C A 0085 SER N 2.200 C A 0084 LEU O
C A 0086 SER N 2.980 C A 0084 LEU O
C A 0086 SER N 2.200 C A 0085 SER O
C A 0087 MET N 2.989 C A 0084 LEU O
C A 0087 MET N 2.199 C A 0086 SER O
H A 0088 THR N 2.199 C A 0087 MET O
H A 0089 GLU N 2.199 H A 0088 THR O
H A 0090 GLU N 2.202 H A 0089 GLU O
H A 0091 GLU N 2.203 H A 0090 GLU O
H A 0092 GLN N 2.724 H A 0088 THR O
H A 0092 GLN N 2.204 H A 0091 GLU O
H A 0093 ILE N 2.999 H A 0089 GLU O
H A 0093 ILE N 3.072 H A 0090 GLU O
H A 0093 ILE N 2.205 H A 0092 GLN O
H A 0094 ALA N 2.825 H A 0090 GLU O
H A 0094 ALA N 2.201 H A 0093 ILE O
H A 0095 TYR N 3.034 H A 0092 GLN O
H A 0095 TYR N 2.201 H A 0094 ALA O
H A 0096 ALA N 2.760 H A 0092 GLN O
H A 0096 ALA N 2.201 H A 0095 TYR O
H A 0097 MET N 2.677 H A 0093 ILE O
H A 0097 MET N 2.200 H A 0096 ALA O
H A 0098 GLN N 2.990 H A 0094 ALA O
H A 0098 GLN N 2.201 H A 0097 MET O
H A 0099 MET N 2.200 H A 0098 GLN O
H A 0100 SER N 2.198 H A 0099 MET O
H A 0101 LEU N 3.012 H A 0097 MET O
H A 0101 LEU N 2.200 H A 0100 SER O
C A 0102 GLN N 2.199 H A 0101 LEU O
C A 0103 GLY N 2.200 C A 0102 GLN O
C A 0104 ALA N 2.198 C A 0103 GLY O
C A 0105 GLU N 2.821 C A 0103 GLY O
C A 0105 GLU N 2.200 C A 0104 ALA O
C A 0106 PHE N 2.200 C A 0105 GLU O
C A 0107 GLY N 2.200 C A 0106 PHE O
C A 0108 GLN N 2.199 C A 0107 GLY O
C A 0109 ALA N 2.199 C A 0108 GLN O
C A 0110 GLU N 2.201 C A 0109 ALA O
C A 0111 SER N 2.199 C A 0110 GLU O
C A 0112 ALA N 2.199 C A 0111 SER O
HB_MS 2.00 3.20 10
C A 0053 GLY O 2.755 C A 0056 THR OG1
C A 0058 GLY O 3.154 C A 0059 THR OG1
H A 0066 LEU O 2.465 H A 0070 THR OG1
H A 0068 LYS O 2.763 H A 0072 SER OG
C A 0080 GLY N 2.584 C A 0079 THR OG1
C A 0084 LEU O 3.069 H A 0092 GLN NE2
C A 0087 MET O 2.615 H A 0092 GLN NE2
H A 0091 GLU N 3.183 H A 0088 THR OG1
C A 0103 GLY N 2.602 C A 0102 GLN OE1
C A 0112 ALA N 3.039 C A 0111 SER OG
HB_SS 2.00 3.20 2
H A 0078 ARG NH1 2.926 H A 0095 TYR OH
C A 0083 ASP OD2 2.586 C A 0086 SER OG
AROMATIC 0.00 8.00 1
H A 0078 ARG 5.525 H A 0095 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 7
H A 0021 GLU CB 3.564 E B 0070 VAL CG1
H A 0022 LEU CD1 3.676 E B 0042 ARG CZ
H A 0026 LEU CG 3.336 C B 0047 GLY CA
H A 0026 LEU CG 3.673 C B 0047 GLY C
H A 0026 LEU CD2 3.085 C B 0047 GLY CA
H A 0028 VAL CG1 3.729 E B 0068 HIS CD2
H A 0028 VAL CG1 3.790 E B 0068 HIS CE1
CHARGE_ATTR 2.00 12.00 33
C A 0009 ASP OD2 11.65 E B 0042 ARG NH2
C A 0009 ASP OD2 10.95 C B 0072 ARG NH2
C A 0011 GLU OE1 11.60 E B 0048 LYS NZ
H A 0019 ASP OD1 6.923 E B 0042 ARG NH1
H A 0019 ASP OD1 7.436 E B 0042 ARG NH2
H A 0019 ASP OD2 4.803 E B 0042 ARG NH1
H A 0019 ASP OD2 5.443 E B 0042 ARG NH2
H A 0019 ASP OD1 11.41 C B 0072 ARG NH1
H A 0019 ASP OD1 10.72 C B 0072 ARG NH2
H A 0019 ASP OD2 9.401 C B 0072 ARG NH1
H A 0019 ASP OD2 8.741 C B 0072 ARG NH2
H A 0021 GLU OE1 7.075 E B 0042 ARG NH1
H A 0021 GLU OE1 9.307 E B 0042 ARG NH2
H A 0021 GLU OE2 8.851 E B 0042 ARG NH1
H A 0021 GLU OE2 11.01 E B 0042 ARG NH2
H A 0021 GLU OE2 11.89 E B 0068 HIS NE2
H A 0021 GLU OE1 11.37 C B 0072 ARG NH1
H A 0021 GLU OE1 11.80 C B 0072 ARG NH2
H A 0031 GLU OE1 9.553 E B 0006 LYS NZ
H A 0031 GLU OE2 10.82 E B 0006 LYS NZ
H A 0031 GLU OE1 10.88 E B 0068 HIS ND1
H A 0031 GLU OE1 9.231 E B 0068 HIS NE2
H A 0031 GLU OE2 10.76 E B 0068 HIS NE2
H A 0032 GLU OE1 5.965 E B 0006 LYS NZ
H A 0032 GLU OE2 5.197 E B 0006 LYS NZ
H A 0032 GLU OE1 5.374 E B 0068 HIS ND1
H A 0032 GLU OE1 5.075 E B 0068 HIS NE2
H A 0032 GLU OE2 7.042 E B 0068 HIS ND1
H A 0032 GLU OE2 6.249 E B 0068 HIS NE2
H A 0036 ARG NH1 8.927 C B 0064 GLU OE1
H A 0036 ARG NH1 6.828 C B 0064 GLU OE2
H A 0036 ARG NH2 9.821 C B 0064 GLU OE1
H A 0036 ARG NH2 7.669 C B 0064 GLU OE2
CHARGE_REPU 2.00 12.00 12
H A 0032 GLU OE1 10.26 C B 0064 GLU OE2
H A 0032 GLU OE2 11.47 C B 0064 GLU OE1
H A 0032 GLU OE2 9.549 C B 0064 GLU OE2
H A 0036 ARG NH1 9.014 E B 0006 LYS NZ
H A 0036 ARG NH2 9.187 E B 0006 LYS NZ
H A 0036 ARG NH1 11.91 C B 0063 LYS NZ
H A 0036 ARG NH1 10.21 E B 0068 HIS ND1
H A 0036 ARG NH1 9.983 E B 0068 HIS NE2
H A 0036 ARG NH2 11.66 E B 0068 HIS ND1
H A 0036 ARG NH2 11.05 E B 0068 HIS NE2
H A 0039 GLU OE2 11.95 C B 0064 GLU OE2
H A 0040 GLU OE1 10.95 C B 0064 GLU OE2
HB_SS 2.00 3.20 1
H A 0029 SER OG 3.115 E B 0068 HIS ND1
AROMATIC 0.00 8.00 2
C A 0010 PHE 6.059 E B 0042 ARG
C A 0010 PHE 6.713 C B 0072 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 333
C B 0001 MET C 2.425 E B 0002 GLN CA
C B 0001 MET C 3.231 E B 0002 GLN C
C B 0001 MET C 3.583 E B 0002 GLN CB
C B 0001 MET CE 3.794 C B 0019 PRO CA
C B 0001 MET CG 3.286 C B 0063 LYS CA
C B 0001 MET CG 3.543 C B 0063 LYS CB
E B 0002 GLN C 2.424 E B 0003 ILE CA
E B 0002 GLN C 3.593 E B 0003 ILE C
E B 0002 GLN C 3.267 E B 0003 ILE CB
E B 0002 GLN C 3.127 E B 0003 ILE CG2
E B 0002 GLN CG 3.315 E B 0014 THR CG2
E B 0002 GLN CD 3.062 E B 0014 THR CG2
E B 0003 ILE C 2.430 E B 0004 PHE CA
E B 0003 ILE C 3.429 E B 0004 PHE C
E B 0003 ILE C 3.467 E B 0004 PHE CB
E B 0003 ILE C 3.589 E B 0004 PHE CG
E B 0003 ILE C 3.587 E B 0004 PHE CD2
E B 0003 ILE CG1 3.533 C B 0017 VAL CG2
E B 0003 ILE CG2 3.620 C B 0017 VAL CG2
E B 0003 ILE CD1 3.535 C B 0017 VAL CG2
E B 0003 ILE CD1 3.673 E B 0067 LEU CD1
E B 0004 PHE C 2.427 E B 0005 VAL CA
E B 0004 PHE C 3.533 E B 0005 VAL C
E B 0004 PHE C 3.352 E B 0005 VAL CB
E B 0004 PHE C 3.273 E B 0005 VAL CG2
E B 0004 PHE CE1 3.539 E B 0014 THR CB
E B 0004 PHE CE1 3.264 E B 0014 THR CG2
E B 0004 PHE CZ 3.453 E B 0014 THR CG2
E B 0005 VAL C 2.428 E B 0006 LYS CA
E B 0005 VAL C 3.328 E B 0006 LYS C
E B 0005 VAL C 3.542 E B 0006 LYS CB
E B 0005 VAL CG1 3.625 H B 0030 ILE CD1
E B 0005 VAL CG1 3.535 E B 0069 LEU CB
E B 0006 LYS C 2.428 E B 0007 THR CA
E B 0006 LYS C 3.299 E B 0007 THR C
E B 0006 LYS C 3.567 E B 0007 THR CB
E B 0006 LYS C 3.678 E B 0007 THR CG2
E B 0007 THR C 2.433 C B 0008 LEU CA
E B 0007 THR C 3.017 C B 0008 LEU C
E B 0007 THR C 3.644 C B 0008 LEU CB
E B 0007 THR C 3.791 C B 0008 LEU CD2
C B 0008 LEU C 2.426 C B 0009 THR CA
C B 0008 LEU C 3.297 C B 0009 THR C
C B 0008 LEU C 3.564 C B 0009 THR CB
C B 0008 LEU C 3.685 C B 0009 THR CG2
C B 0008 LEU CD2 3.613 E B 0070 VAL CA
C B 0009 THR C 2.428 C B 0010 GLY CA
C B 0009 THR C 3.045 C B 0010 GLY C
C B 0010 GLY C 2.427 C B 0011 LYS CA
C B 0010 GLY C 3.189 C B 0011 LYS C
C B 0010 GLY C 3.605 C B 0011 LYS CB
C B 0011 LYS C 2.425 E B 0012 THR CA
C B 0011 LYS C 3.431 E B 0012 THR C
C B 0011 LYS C 3.459 E B 0012 THR CB
C B 0011 LYS CD 3.509 E B 0013 ILE CG1
C B 0011 LYS CE 3.695 E B 0013 ILE CG1
E B 0012 THR C 2.425 E B 0013 ILE CA
E B 0012 THR C 3.403 E B 0013 ILE C
E B 0012 THR C 3.501 E B 0013 ILE CB
E B 0012 THR C 3.492 E B 0013 ILE CG1
E B 0013 ILE C 2.427 E B 0014 THR CA
E B 0013 ILE C 3.330 E B 0014 THR C
E B 0013 ILE C 3.530 E B 0014 THR CB
E B 0013 ILE CD1 3.526 H B 0034 GLU CG
E B 0013 ILE CD1 3.790 H B 0034 GLU CD
E B 0014 THR C 2.420 E B 0015 LEU CA
E B 0014 THR C 3.511 E B 0015 LEU C
E B 0014 THR C 3.380 E B 0015 LEU CB
E B 0014 THR C 3.324 E B 0015 LEU CG
E B 0014 THR C 3.731 E B 0015 LEU CD2
E B 0015 LEU C 2.427 E B 0016 GLU CA
E B 0015 LEU C 3.367 E B 0016 GLU C
E B 0015 LEU C 3.505 E B 0016 GLU CB
E B 0015 LEU C 3.623 E B 0016 GLU CG
E B 0015 LEU CD1 3.382 H B 0030 ILE CG1
E B 0015 LEU CD2 3.259 H B 0033 LYS CG
E B 0015 LEU CD2 3.195 H B 0033 LYS CD
E B 0015 LEU CD2 3.169 H B 0033 LYS CE
E B 0016 GLU C 2.423 C B 0017 VAL CA
E B 0016 GLU C 3.606 C B 0017 VAL C
E B 0016 GLU C 3.251 C B 0017 VAL CB
E B 0016 GLU C 3.106 C B 0017 VAL CG1
C B 0017 VAL C 2.423 C B 0018 GLU CA
C B 0017 VAL C 3.414 C B 0018 GLU C
C B 0017 VAL C 3.460 C B 0018 GLU CB
C B 0017 VAL C 3.735 C B 0018 GLU CG
C B 0017 VAL CG1 3.377 H B 0029 LYS CD
C B 0017 VAL CG1 3.625 H B 0029 LYS CE
C B 0017 VAL CG2 3.536 H B 0056 LEU CD1
C B 0018 GLU CA 2.881 C B 0019 PRO CD
C B 0018 GLU C 2.421 C B 0019 PRO CA
C B 0018 GLU C 3.088 C B 0019 PRO C
C B 0018 GLU C 3.605 C B 0019 PRO CB
C B 0018 GLU C 3.625 C B 0019 PRO CG
C B 0018 GLU C 2.488 C B 0019 PRO CD
C B 0018 GLU CB 3.292 C B 0019 PRO CD
C B 0018 GLU CB 3.693 C B 0021 ASP CG
C B 0019 PRO C 2.426 C B 0020 SER CA
C B 0019 PRO C 3.199 C B 0020 SER C
C B 0019 PRO C 3.605 C B 0020 SER CB
C B 0020 SER C 2.430 C B 0021 ASP CA
C B 0020 SER C 3.083 C B 0021 ASP C
C B 0020 SER C 3.640 C B 0021 ASP CB
C B 0021 ASP C 2.429 H B 0022 THR CA
C B 0021 ASP C 3.186 H B 0022 THR C
C B 0021 ASP C 3.609 H B 0022 THR CB
H B 0022 THR C 2.426 H B 0023 ILE CA
H B 0022 THR C 2.963 H B 0023 ILE C
H B 0022 THR C 3.644 H B 0023 ILE CB
H B 0022 THR CG2 3.765 C B 0055 THR CG2
H B 0023 ILE C 2.423 H B 0024 GLU CA
H B 0023 ILE C 2.991 H B 0024 GLU C
H B 0023 ILE C 3.644 H B 0024 GLU CB
H B 0023 ILE CG2 3.403 H B 0027 LYS CE
H B 0023 ILE CG2 3.713 E B 0043 LEU CD1
H B 0023 ILE CG1 3.420 C B 0050 LEU CB
H B 0023 ILE CB 3.638 C B 0052 ASP CA
H B 0023 ILE CG2 3.670 C B 0052 ASP CA
H B 0023 ILE CD1 3.738 C B 0054 ARG C
H B 0024 GLU C 2.425 H B 0025 ASN CA
H B 0024 GLU C 3.049 H B 0025 ASN C
H B 0024 GLU C 3.639 H B 0025 ASN CB
H B 0025 ASN C 2.426 H B 0026 VAL CA
H B 0025 ASN C 3.047 H B 0026 VAL C
H B 0025 ASN C 3.641 H B 0026 VAL CB
H B 0026 VAL C 2.426 H B 0027 LYS CA
H B 0026 VAL C 2.983 H B 0027 LYS C
H B 0026 VAL C 3.646 H B 0027 LYS CB
H B 0026 VAL CG1 3.586 E B 0043 LEU CD1
H B 0027 LYS C 2.427 H B 0028 ALA CA
H B 0027 LYS C 2.976 H B 0028 ALA C
H B 0027 LYS C 3.646 H B 0028 ALA CB
H B 0027 LYS CD 3.738 E B 0041 GLN C
H B 0027 LYS CD 3.623 E B 0041 GLN CB
H B 0028 ALA C 2.428 H B 0029 LYS CA
H B 0028 ALA C 3.038 H B 0029 LYS C
H B 0028 ALA C 3.644 H B 0029 LYS CB
H B 0029 LYS C 2.421 H B 0030 ILE CA
H B 0029 LYS C 3.010 H B 0030 ILE C
H B 0029 LYS C 3.644 H B 0030 ILE CB
H B 0030 ILE C 2.427 H B 0031 GLN CA
H B 0030 ILE C 2.976 H B 0031 GLN C
H B 0030 ILE C 3.647 H B 0031 GLN CB
H B 0030 ILE CG2 3.718 E B 0041 GLN CD
H B 0030 ILE CG2 3.580 E B 0069 LEU CD2
H B 0031 GLN C 2.428 H B 0032 ASP CA
H B 0031 GLN C 2.976 H B 0032 ASP C
H B 0031 GLN C 3.644 H B 0032 ASP CB
H B 0031 GLN CG 3.681 C B 0036 ILE C
H B 0032 ASP C 2.429 H B 0033 LYS CA
H B 0032 ASP C 3.203 H B 0033 LYS C
H B 0032 ASP C 3.607 H B 0033 LYS CB
H B 0033 LYS C 2.428 H B 0034 GLU CA
H B 0033 LYS C 3.398 H B 0034 GLU C
H B 0033 LYS C 3.491 H B 0034 GLU CB
H B 0033 LYS C 3.590 H B 0034 GLU CG
H B 0034 GLU C 2.426 C B 0035 GLY CA
H B 0034 GLU C 3.539 C B 0035 GLY C
C B 0035 GLY C 2.427 C B 0036 ILE CA
C B 0035 GLY C 3.249 C B 0036 ILE C
C B 0035 GLY C 3.585 C B 0036 ILE CB
C B 0035 GLY C 3.779 C B 0036 ILE CG1
C B 0036 ILE CA 2.885 H B 0037 PRO CD
C B 0036 ILE C 2.428 H B 0037 PRO CA
C B 0036 ILE C 3.054 H B 0037 PRO C
C B 0036 ILE C 3.619 H B 0037 PRO CB
C B 0036 ILE C 3.610 H B 0037 PRO CG
C B 0036 ILE C 2.494 H B 0037 PRO CD
C B 0036 ILE CB 3.683 H B 0037 PRO CD
C B 0036 ILE CG2 3.259 H B 0037 PRO CD
C B 0036 ILE CG2 3.672 E B 0041 GLN CG
C B 0036 ILE CG2 3.721 E B 0071 LEU CD2
H B 0037 PRO CA 2.887 H B 0038 PRO CD
H B 0037 PRO C 2.438 H B 0038 PRO CA
H B 0037 PRO C 3.011 H B 0038 PRO C
H B 0037 PRO C 3.631 H B 0038 PRO CB
H B 0037 PRO C 3.587 H B 0038 PRO CG
H B 0037 PRO C 2.496 H B 0038 PRO CD
H B 0037 PRO CG 3.694 C B 0040 GLN CB
H B 0037 PRO CG 3.423 C B 0040 GLN CG
H B 0037 PRO CG 3.760 C B 0040 GLN CD
H B 0038 PRO C 2.425 H B 0039 ASP CA
H B 0038 PRO C 3.048 H B 0039 ASP C
H B 0038 PRO C 3.639 H B 0039 ASP CB
H B 0039 ASP C 2.429 C B 0040 GLN CA
H B 0039 ASP C 3.346 C B 0040 GLN C
H B 0039 ASP C 3.536 C B 0040 GLN CB
H B 0039 ASP C 3.624 C B 0040 GLN CG
C B 0040 GLN C 2.428 E B 0041 GLN CA
C B 0040 GLN C 3.279 E B 0041 GLN C
C B 0040 GLN C 3.567 E B 0041 GLN CB
E B 0041 GLN C 2.426 E B 0042 ARG CA
E B 0041 GLN C 3.543 E B 0042 ARG C
E B 0041 GLN C 3.337 E B 0042 ARG CB
E B 0042 ARG C 2.427 E B 0043 LEU CA
E B 0042 ARG C 3.366 E B 0043 LEU C
E B 0042 ARG C 3.514 E B 0043 LEU CB
E B 0042 ARG C 3.523 E B 0044 ILE CD1
E B 0042 ARG CB 3.757 E B 0044 ILE CD1
E B 0042 ARG CZ 3.555 C B 0072 ARG CG
E B 0043 LEU CA 3.744 E B 0044 ILE CD1
E B 0043 LEU C 2.428 E B 0044 ILE CA
E B 0043 LEU C 3.488 E B 0044 ILE C
E B 0043 LEU C 3.401 E B 0044 ILE CB
E B 0043 LEU C 3.559 E B 0044 ILE CG1
E B 0043 LEU C 2.996 E B 0044 ILE CD1
E B 0044 ILE C 2.428 E B 0045 PHE CA
E B 0044 ILE C 3.607 E B 0045 PHE C
E B 0044 ILE C 3.242 E B 0045 PHE CB
E B 0044 ILE CG1 3.562 E B 0049 GLN CG
E B 0044 ILE CD1 3.580 E B 0049 GLN CG
E B 0045 PHE C 2.441 C B 0046 ALA CA
E B 0045 PHE C 2.909 C B 0046 ALA C
E B 0045 PHE C 3.012 C B 0046 ALA CB
E B 0045 PHE CD1 3.719 C B 0046 ALA CA
E B 0045 PHE CD1 3.281 C B 0046 ALA CB
E B 0045 PHE CE1 3.711 C B 0046 ALA CB
E B 0045 PHE CD2 3.515 E B 0067 LEU CD2
C B 0046 ALA C 2.432 C B 0047 GLY CA
C B 0046 ALA C 3.176 C B 0047 GLY C
C B 0047 GLY C 2.427 E B 0048 LYS CA
C B 0047 GLY C 3.416 E B 0048 LYS C
C B 0047 GLY C 3.477 E B 0048 LYS CB
E B 0048 LYS C 2.427 E B 0049 GLN CA
E B 0048 LYS C 3.130 E B 0049 GLN C
E B 0048 LYS C 3.625 E B 0049 GLN CB
E B 0049 GLN C 2.427 C B 0050 LEU CA
E B 0049 GLN C 3.188 C B 0050 LEU C
E B 0049 GLN C 3.618 C B 0050 LEU CB
C B 0050 LEU C 2.429 C B 0051 GLU CA
C B 0050 LEU C 3.280 C B 0051 GLU C
C B 0050 LEU C 3.570 C B 0051 GLU CB
C B 0050 LEU CA 3.664 H B 0059 TYR CE2
C B 0050 LEU CA 3.544 H B 0059 TYR CZ
C B 0050 LEU CB 3.739 H B 0059 TYR CE2
C B 0050 LEU CD2 3.235 H B 0059 TYR CG
C B 0050 LEU CD2 3.158 H B 0059 TYR CD1
C B 0050 LEU CD2 3.430 H B 0059 TYR CD2
C B 0050 LEU CD2 3.282 H B 0059 TYR CE1
C B 0050 LEU CD2 3.544 H B 0059 TYR CE2
C B 0050 LEU CD2 3.472 H B 0059 TYR CZ
C B 0050 LEU CD1 3.718 C B 0061 ILE CD1
C B 0050 LEU CD1 3.500 E B 0067 LEU CD2
C B 0051 GLU C 2.435 C B 0052 ASP CA
C B 0051 GLU C 2.931 C B 0052 ASP C
C B 0051 GLU C 3.616 C B 0052 ASP CB
C B 0051 GLU CB 3.533 C B 0054 ARG CG
C B 0052 ASP C 2.428 C B 0053 GLY CA
C B 0052 ASP C 3.182 C B 0053 GLY C
C B 0053 GLY C 2.425 C B 0054 ARG CA
C B 0053 GLY C 3.327 C B 0054 ARG C
C B 0053 GLY C 3.538 C B 0054 ARG CB
C B 0053 GLY C 3.735 C B 0054 ARG CG
C B 0054 ARG C 2.430 C B 0055 THR CA
C B 0054 ARG C 3.352 C B 0055 THR C
C B 0054 ARG C 3.534 C B 0055 THR CB
C B 0054 ARG C 3.619 C B 0055 THR CG2
C B 0054 ARG CB 3.372 H B 0059 TYR CE2
C B 0055 THR C 2.430 H B 0056 LEU CA
C B 0055 THR C 2.944 H B 0056 LEU C
C B 0055 THR C 3.642 H B 0056 LEU CB
H B 0056 LEU C 2.435 H B 0057 SER CA
H B 0056 LEU C 2.983 H B 0057 SER C
H B 0056 LEU C 3.645 H B 0057 SER CB
H B 0056 LEU C 3.796 C B 0061 ILE CB
H B 0056 LEU CD2 3.758 C B 0061 ILE CG2
H B 0056 LEU CD2 3.343 C B 0061 ILE CD1
H B 0057 SER C 2.426 H B 0058 ASP CA
H B 0057 SER C 2.973 H B 0058 ASP C
H B 0057 SER C 3.647 H B 0058 ASP CB
H B 0058 ASP C 2.425 H B 0059 TYR CA
H B 0058 ASP C 3.327 H B 0059 TYR C
H B 0058 ASP C 3.530 H B 0059 TYR CB
H B 0059 TYR C 2.437 H B 0060 ASN CA
H B 0059 TYR C 2.930 H B 0060 ASN C
H B 0059 TYR C 2.967 H B 0060 ASN CB
H B 0059 TYR C 3.750 C B 0061 ILE CG1
H B 0059 TYR CB 3.457 C B 0061 ILE CG1
H B 0059 TYR CB 3.433 C B 0061 ILE CD1
H B 0060 ASN C 2.426 C B 0061 ILE CA
H B 0060 ASN C 3.161 C B 0061 ILE C
H B 0060 ASN C 3.613 C B 0061 ILE CB
C B 0061 ILE C 2.427 C B 0062 GLN CA
C B 0061 ILE C 3.374 C B 0062 GLN C
C B 0061 ILE C 3.508 C B 0062 GLN CB
C B 0061 ILE CG2 3.592 C B 0065 SER CB
C B 0061 ILE CD1 3.586 E B 0067 LEU CD2
C B 0062 GLN C 2.439 C B 0063 LYS CA
C B 0062 GLN C 2.902 C B 0063 LYS C
C B 0062 GLN C 3.639 C B 0063 LYS CB
C B 0063 LYS CA 3.784 C B 0064 GLU CA
C B 0063 LYS C 2.407 C B 0064 GLU CA
C B 0063 LYS C 3.010 C B 0064 GLU C
C B 0063 LYS C 2.824 C B 0064 GLU CB
C B 0063 LYS C 3.476 C B 0064 GLU CG
C B 0064 GLU C 2.427 C B 0065 SER CA
C B 0064 GLU C 3.077 C B 0065 SER C
C B 0064 GLU C 3.637 C B 0065 SER CB
C B 0065 SER C 2.426 E B 0066 THR CA
C B 0065 SER C 3.387 E B 0066 THR C
C B 0065 SER C 3.495 E B 0066 THR CB
E B 0066 THR C 2.426 E B 0067 LEU CA
E B 0066 THR C 3.342 E B 0067 LEU C
E B 0066 THR C 3.530 E B 0067 LEU CB
E B 0066 THR C 3.674 E B 0067 LEU CG
E B 0067 LEU C 2.424 E B 0068 HIS CA
E B 0067 LEU C 3.391 E B 0068 HIS C
E B 0067 LEU C 3.489 E B 0068 HIS CB
E B 0067 LEU C 3.708 E B 0068 HIS CG
E B 0068 HIS C 2.426 E B 0069 LEU CA
E B 0068 HIS C 3.384 E B 0069 LEU C
E B 0068 HIS C 3.497 E B 0069 LEU CB
E B 0069 LEU C 2.426 E B 0070 VAL CA
E B 0069 LEU C 3.513 E B 0070 VAL C
E B 0069 LEU C 3.382 E B 0070 VAL CB
E B 0069 LEU C 3.298 E B 0070 VAL CG2
E B 0070 VAL C 2.428 E B 0071 LEU CA
E B 0070 VAL C 3.282 E B 0071 LEU C
E B 0070 VAL C 3.565 E B 0071 LEU CB
E B 0071 LEU C 2.427 C B 0072 ARG CA
E B 0071 LEU C 3.130 C B 0072 ARG C
E B 0071 LEU C 3.625 C B 0072 ARG CB
C B 0072 ARG C 2.426 C B 0073 LEU CA
C B 0072 ARG C 3.277 C B 0073 LEU C
C B 0072 ARG C 3.565 C B 0073 LEU CB
C B 0072 ARG C 3.783 C B 0073 LEU CG
C B 0073 LEU C 2.428 C B 0074 ARG CA
C B 0073 LEU C 3.138 C B 0074 ARG C
C B 0073 LEU C 3.622 C B 0074 ARG CB
C B 0074 ARG C 2.425 C B 0075 GLY CA
C B 0074 ARG C 3.548 C B 0075 GLY C
C B 0075 GLY C 2.425 C B 0076 GLY CA
C B 0075 GLY C 3.049 C B 0076 GLY C
CHARGE_ATTR 2.00 12.00 62
E B 0016 GLU OE1 7.830 H B 0029 LYS NZ
E B 0016 GLU OE2 9.539 H B 0029 LYS NZ
E B 0016 GLU OE1 6.564 H B 0033 LYS NZ
E B 0016 GLU OE2 8.094 H B 0033 LYS NZ
C B 0018 GLU OE1 8.016 H B 0029 LYS NZ
C B 0018 GLU OE2 6.248 H B 0029 LYS NZ
C B 0021 ASP OD1 6.374 H B 0029 LYS NZ
C B 0021 ASP OD2 4.459 H B 0029 LYS NZ
H B 0024 GLU OE1 6.647 H B 0027 LYS NZ
H B 0024 GLU OE2 5.242 H B 0027 LYS NZ
H B 0024 GLU OE2 11.90 C B 0072 ARG NH2
H B 0032 ASP OD1 9.550 H B 0029 LYS NZ
H B 0032 ASP OD2 8.052 H B 0029 LYS NZ
H B 0032 ASP OD1 8.001 H B 0033 LYS NZ
H B 0032 ASP OD2 6.271 H B 0033 LYS NZ
H B 0034 GLU OE1 5.487 C B 0011 LYS NZ
H B 0034 GLU OE2 4.945 C B 0011 LYS NZ
H B 0034 GLU OE1 8.415 H B 0033 LYS NZ
H B 0034 GLU OE2 9.725 H B 0033 LYS NZ
H B 0039 ASP OD1 7.822 H B 0027 LYS NZ
H B 0039 ASP OD2 8.750 H B 0027 LYS NZ
H B 0039 ASP OD1 9.619 C B 0072 ARG NH1
H B 0039 ASP OD1 10.59 C B 0072 ARG NH2
H B 0039 ASP OD2 8.038 C B 0072 ARG NH1
H B 0039 ASP OD2 9.230 C B 0072 ARG NH2
H B 0039 ASP OD1 12.00 C B 0074 ARG NH2
H B 0039 ASP OD2 9.908 C B 0074 ARG NH1
H B 0039 ASP OD2 10.00 C B 0074 ARG NH2
C B 0051 GLU OE1 8.599 H B 0027 LYS NZ
C B 0051 GLU OE2 8.401 H B 0027 LYS NZ
C B 0051 GLU OE1 11.72 E B 0042 ARG NH1
C B 0051 GLU OE1 9.948 E B 0042 ARG NH2
C B 0051 GLU OE2 10.10 E B 0042 ARG NH1
C B 0051 GLU OE2 8.344 E B 0042 ARG NH2
C B 0051 GLU OE1 10.86 E B 0048 LYS NZ
C B 0051 GLU OE2 9.754 E B 0048 LYS NZ
C B 0051 GLU OE1 7.419 C B 0054 ARG NH1
C B 0051 GLU OE1 8.382 C B 0054 ARG NH2
C B 0051 GLU OE2 8.140 C B 0054 ARG NH1
C B 0051 GLU OE2 9.531 C B 0054 ARG NH2
C B 0051 GLU OE1 11.45 C B 0072 ARG NH1
C B 0051 GLU OE1 9.554 C B 0072 ARG NH2
C B 0051 GLU OE2 10.79 C B 0072 ARG NH1
C B 0051 GLU OE2 8.765 C B 0072 ARG NH2
C B 0052 ASP OD1 6.035 H B 0027 LYS NZ
C B 0052 ASP OD2 5.097 H B 0027 LYS NZ
C B 0052 ASP OD2 11.64 E B 0042 ARG NH1
C B 0052 ASP OD2 10.48 E B 0042 ARG NH2
C B 0052 ASP OD1 10.29 C B 0054 ARG NH1
C B 0052 ASP OD1 10.19 C B 0054 ARG NH2
C B 0052 ASP OD2 10.72 C B 0054 ARG NH1
C B 0052 ASP OD2 11.04 C B 0054 ARG NH2
C B 0052 ASP OD1 11.19 C B 0072 ARG NH2
C B 0052 ASP OD2 10.23 C B 0072 ARG NH1
C B 0052 ASP OD2 9.100 C B 0072 ARG NH2
H B 0058 ASP OD1 11.19 E B 0048 LYS NZ
H B 0058 ASP OD1 6.417 C B 0054 ARG NH1
H B 0058 ASP OD1 5.991 C B 0054 ARG NH2
H B 0058 ASP OD2 6.586 C B 0054 ARG NH1
H B 0058 ASP OD2 5.954 C B 0054 ARG NH2
C B 0064 GLU OE1 4.628 C B 0063 LYS NZ
C B 0064 GLU OE2 6.153 C B 0063 LYS NZ
CHARGE_REPU 2.00 12.00 60
E B 0006 LYS NZ 11.63 C B 0011 LYS NZ
E B 0006 LYS NZ 6.925 E B 0068 HIS ND1
E B 0006 LYS NZ 5.158 E B 0068 HIS NE2
C B 0011 LYS NZ 9.356 H B 0033 LYS NZ
E B 0016 GLU OE1 11.32 C B 0018 GLU OE1
E B 0016 GLU OE1 9.247 C B 0018 GLU OE2
E B 0016 GLU OE2 11.72 C B 0018 GLU OE1
E B 0016 GLU OE2 9.798 C B 0018 GLU OE2
E B 0016 GLU OE1 11.93 C B 0021 ASP OD1
E B 0016 GLU OE1 10.33 C B 0021 ASP OD2
E B 0016 GLU OE2 11.39 C B 0021 ASP OD2
E B 0016 GLU OE1 11.73 H B 0032 ASP OD1
E B 0016 GLU OE1 9.576 H B 0032 ASP OD2
E B 0016 GLU OE2 11.69 H B 0032 ASP OD2
C B 0018 GLU OE1 4.136 C B 0021 ASP OD1
C B 0018 GLU OE1 5.250 C B 0021 ASP OD2
C B 0018 GLU OE2 4.250 C B 0021 ASP OD1
C B 0018 GLU OE2 4.396 C B 0021 ASP OD2
C B 0021 ASP OD2 11.87 H B 0024 GLU OE1
C B 0021 ASP OD1 10.91 H B 0058 ASP OD2
H B 0024 GLU OE1 8.431 H B 0039 ASP OD1
H B 0024 GLU OE1 9.660 H B 0039 ASP OD2
H B 0024 GLU OE2 6.566 H B 0039 ASP OD1
H B 0024 GLU OE2 7.694 H B 0039 ASP OD2
H B 0024 GLU OE1 10.19 C B 0051 GLU OE1
H B 0024 GLU OE1 11.36 C B 0051 GLU OE2
H B 0024 GLU OE2 9.605 C B 0051 GLU OE1
H B 0024 GLU OE2 10.53 C B 0051 GLU OE2
H B 0024 GLU OE1 4.501 C B 0052 ASP OD1
H B 0024 GLU OE1 5.873 C B 0052 ASP OD2
H B 0024 GLU OE2 4.323 C B 0052 ASP OD1
H B 0024 GLU OE2 4.891 C B 0052 ASP OD2
H B 0027 LYS NZ 10.39 E B 0042 ARG NH1
H B 0027 LYS NZ 10.21 E B 0042 ARG NH2
H B 0027 LYS NZ 10.50 C B 0072 ARG NH1
H B 0027 LYS NZ 9.923 C B 0072 ARG NH2
H B 0029 LYS NZ 9.880 H B 0033 LYS NZ
H B 0032 ASP OD1 10.61 H B 0034 GLU OE1
H B 0032 ASP OD2 10.42 H B 0034 GLU OE1
H B 0032 ASP OD2 11.77 H B 0034 GLU OE2
H B 0039 ASP OD1 9.979 C B 0052 ASP OD1
H B 0039 ASP OD1 9.267 C B 0052 ASP OD2
H B 0039 ASP OD2 10.45 C B 0052 ASP OD1
H B 0039 ASP OD2 9.462 C B 0052 ASP OD2
E B 0042 ARG NH1 6.056 C B 0072 ARG NH1
E B 0042 ARG NH1 5.407 C B 0072 ARG NH2
E B 0042 ARG NH2 5.656 C B 0072 ARG NH1
E B 0042 ARG NH2 4.224 C B 0072 ARG NH2
E B 0048 LYS NZ 8.173 C B 0054 ARG NH1
E B 0048 LYS NZ 10.37 C B 0054 ARG NH2
C B 0051 GLU OE1 5.724 C B 0052 ASP OD1
C B 0051 GLU OE1 4.781 C B 0052 ASP OD2
C B 0051 GLU OE2 7.102 C B 0052 ASP OD1
C B 0051 GLU OE2 5.744 C B 0052 ASP OD2
C B 0051 GLU OE1 11.34 H B 0058 ASP OD2
C B 0052 ASP OD1 11.10 H B 0058 ASP OD2
C B 0072 ARG NH1 7.878 C B 0074 ARG NH1
C B 0072 ARG NH1 9.615 C B 0074 ARG NH2
C B 0072 ARG NH2 9.790 C B 0074 ARG NH1
C B 0072 ARG NH2 11.63 C B 0074 ARG NH2
HB_MM 2.00 3.20 136
C B 0001 MET N 2.556 C B 0017 VAL O
E B 0002 GLN N 2.198 C B 0001 MET O
E B 0003 ILE N 2.197 E B 0002 GLN O
E B 0003 ILE N 2.913 E B 0015 LEU O
E B 0004 PHE N 2.206 E B 0003 ILE O
E B 0004 PHE N 2.893 C B 0065 SER O
E B 0005 VAL N 2.200 E B 0004 PHE O
E B 0005 VAL N 2.873 E B 0013 ILE O
E B 0006 LYS N 2.200 E B 0005 VAL O
E B 0006 LYS N 2.857 E B 0067 LEU O
E B 0007 THR N 2.201 E B 0006 LYS O
E B 0007 THR N 2.890 C B 0011 LYS O
C B 0008 LEU N 2.201 E B 0007 THR O
C B 0009 THR N 2.910 E B 0007 THR O
C B 0009 THR N 2.198 C B 0008 LEU O
C B 0010 GLY N 2.987 E B 0007 THR O
C B 0010 GLY N 2.200 C B 0009 THR O
C B 0011 LYS N 3.006 C B 0009 THR O
C B 0011 LYS N 2.198 C B 0010 GLY O
E B 0012 THR N 2.199 C B 0011 LYS O
E B 0013 ILE N 2.862 E B 0005 VAL O
E B 0013 ILE N 2.199 E B 0012 THR O
E B 0014 THR N 2.198 E B 0013 ILE O
E B 0015 LEU N 2.942 E B 0003 ILE O
E B 0015 LEU N 2.198 E B 0014 THR O
E B 0016 GLU N 2.198 E B 0015 LEU O
C B 0017 VAL N 2.593 C B 0001 MET O
C B 0017 VAL N 2.198 E B 0016 GLU O
C B 0018 GLU N 2.198 C B 0017 VAL O
C B 0019 PRO N 2.222 C B 0018 GLU O
C B 0020 SER N 2.195 C B 0019 PRO O
C B 0021 ASP N 2.200 C B 0020 SER O
H B 0022 THR N 2.204 C B 0021 ASP O
H B 0023 ILE N 2.202 H B 0022 THR O
H B 0023 ILE N 2.936 C B 0054 ARG O
H B 0024 GLU N 3.046 H B 0022 THR O
H B 0024 GLU N 2.198 H B 0023 ILE O
H B 0025 ASN N 2.965 H B 0022 THR O
H B 0025 ASN N 2.204 H B 0024 GLU O
H B 0026 VAL N 3.148 H B 0022 THR O
H B 0026 VAL N 3.132 H B 0023 ILE O
H B 0026 VAL N 2.203 H B 0025 ASN O
H B 0027 LYS N 2.912 H B 0023 ILE O
H B 0027 LYS N 2.202 H B 0026 VAL O
H B 0028 ALA N 3.140 H B 0024 GLU O
H B 0028 ALA N 2.202 H B 0027 LYS O
H B 0029 LYS N 3.119 H B 0025 ASN O
H B 0029 LYS N 3.083 H B 0026 VAL O
H B 0029 LYS N 3.192 H B 0027 LYS O
H B 0029 LYS N 2.205 H B 0028 ALA O
H B 0030 ILE N 3.047 H B 0026 VAL O
H B 0030 ILE N 3.092 H B 0027 LYS O
H B 0030 ILE N 2.202 H B 0029 LYS O
H B 0031 GLN N 2.980 H B 0027 LYS O
H B 0031 GLN N 2.198 H B 0030 ILE O
H B 0032 ASP N 3.109 H B 0028 ALA O
H B 0032 ASP N 2.199 H B 0031 GLN O
H B 0033 LYS N 3.190 H B 0029 LYS O
H B 0033 LYS N 3.105 H B 0030 ILE O
H B 0033 LYS N 3.017 H B 0031 GLN O
H B 0033 LYS N 2.199 H B 0032 ASP O
H B 0034 GLU N 2.810 H B 0030 ILE O
H B 0034 GLU N 3.143 H B 0031 GLN O
H B 0034 GLU N 2.198 H B 0033 LYS O
C B 0035 GLY N 2.549 H B 0031 GLN O
C B 0035 GLY N 2.198 H B 0034 GLU O
C B 0036 ILE N 2.199 C B 0035 GLY O
H B 0037 PRO N 2.225 C B 0036 ILE O
H B 0038 PRO N 2.229 H B 0037 PRO O
H B 0039 ASP N 3.122 H B 0037 PRO O
H B 0039 ASP N 2.199 H B 0038 PRO O
C B 0040 GLN N 2.952 H B 0037 PRO O
C B 0040 GLN N 2.200 H B 0039 ASP O
E B 0041 GLN N 3.200 H B 0038 PRO O
E B 0041 GLN N 2.199 C B 0040 GLN O
E B 0042 ARG N 2.199 E B 0041 GLN O
E B 0042 ARG N 2.925 E B 0070 VAL O
E B 0043 LEU N 2.201 E B 0042 ARG O
E B 0044 ILE N 2.200 E B 0043 LEU O
E B 0044 ILE N 2.851 E B 0068 HIS O
E B 0045 PHE N 2.200 E B 0044 ILE O
E B 0045 PHE N 2.882 E B 0048 LYS O
C B 0046 ALA N 2.201 E B 0045 PHE O
C B 0047 GLY N 2.651 E B 0045 PHE O
C B 0047 GLY N 2.200 C B 0046 ALA O
E B 0048 LYS N 2.531 E B 0045 PHE O
E B 0048 LYS N 2.197 C B 0047 GLY O
E B 0049 GLN N 2.198 E B 0048 LYS O
C B 0050 LEU N 2.893 E B 0043 LEU O
C B 0050 LEU N 2.199 E B 0049 GLN O
C B 0051 GLU N 2.201 C B 0050 LEU O
C B 0052 ASP N 2.202 C B 0051 GLU O
C B 0053 GLY N 2.755 C B 0051 GLU O
C B 0053 GLY N 2.197 C B 0052 ASP O
C B 0054 ARG N 2.572 C B 0051 GLU O
C B 0054 ARG N 2.197 C B 0053 GLY O
C B 0055 THR N 2.202 C B 0054 ARG O
H B 0056 LEU N 2.954 C B 0021 ASP O
H B 0056 LEU N 2.198 C B 0055 THR O
H B 0057 SER N 2.940 C B 0019 PRO O
H B 0057 SER N 2.200 H B 0056 LEU O
H B 0058 ASP N 2.998 C B 0055 THR O
H B 0058 ASP N 3.154 H B 0056 LEU O
H B 0058 ASP N 2.198 H B 0057 SER O
H B 0059 TYR N 2.909 H B 0056 LEU O
H B 0059 TYR N 3.015 H B 0057 SER O
H B 0059 TYR N 2.199 H B 0058 ASP O
H B 0060 ASN N 2.864 H B 0057 SER O
H B 0060 ASN N 2.203 H B 0059 TYR O
C B 0061 ILE N 3.133 H B 0056 LEU O
C B 0061 ILE N 2.813 H B 0059 TYR O
C B 0061 ILE N 2.200 H B 0060 ASN O
C B 0062 GLN N 2.200 C B 0061 ILE O
C B 0063 LYS N 2.203 C B 0062 GLN O
C B 0064 GLU N 2.785 E B 0002 GLN O
C B 0064 GLU N 2.197 C B 0063 LYS O
C B 0065 SER N 2.992 C B 0062 GLN O
C B 0065 SER N 2.864 C B 0063 LYS O
C B 0065 SER N 2.197 C B 0064 GLU O
E B 0066 THR N 2.198 C B 0065 SER O
E B 0067 LEU N 2.868 E B 0004 PHE O
E B 0067 LEU N 2.200 E B 0066 THR O
E B 0068 HIS N 2.899 E B 0044 ILE O
E B 0068 HIS N 2.198 E B 0067 LEU O
E B 0069 LEU N 2.917 E B 0006 LYS O
E B 0069 LEU N 2.197 E B 0068 HIS O
E B 0070 VAL N 2.909 E B 0042 ARG O
E B 0070 VAL N 2.200 E B 0069 LEU O
E B 0071 LEU N 2.198 E B 0070 VAL O
C B 0072 ARG N 2.582 C B 0040 GLN O
C B 0072 ARG N 2.200 E B 0071 LEU O
C B 0073 LEU N 2.199 C B 0072 ARG O
C B 0074 ARG N 2.200 C B 0073 LEU O
C B 0075 GLY N 3.122 C B 0073 LEU O
C B 0075 GLY N 2.199 C B 0074 ARG O
C B 0076 GLY N 2.199 C B 0075 GLY O
HB_MS 2.00 3.20 6
E B 0012 THR O 2.981 C B 0011 LYS NZ
H B 0032 ASP N 2.852 H B 0031 GLN OE1
C B 0036 ILE O 2.866 E B 0041 GLN NE2
C B 0053 GLY N 2.676 C B 0052 ASP OD1
C B 0062 GLN N 2.962 C B 0065 SER OG
C B 0062 GLN O 2.496 C B 0065 SER OG
HB_SS 2.00 3.20 2
H B 0022 THR OG1 2.513 H B 0025 ASN OD1
H B 0058 ASP OD2 2.697 C B 0055 THR OG1
AROMATIC 0.00 8.00 2
E B 0006 LYS 6.183 E B 0068 HIS
E B 0048 LYS 6.733 H B 0059 TYR