Complet list of 1jgn con file
Complete list of 1jgn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 484
C A 0001 GLY CA 2.924 C A 0002 PRO CD
C A 0001 GLY C 2.467 C A 0002 PRO CA
C A 0001 GLY C 3.184 C A 0002 PRO C
C A 0001 GLY C 3.635 C A 0002 PRO CB
C A 0001 GLY C 3.655 C A 0002 PRO CG
C A 0001 GLY C 2.512 C A 0002 PRO CD
C A 0002 PRO C 2.436 C A 0003 LEU CA
C A 0002 PRO C 3.224 C A 0003 LEU C
C A 0002 PRO C 3.665 C A 0003 LEU CB
C A 0003 LEU CA 3.793 C A 0004 GLY CA
C A 0003 LEU C 2.420 C A 0004 GLY CA
C A 0003 LEU C 3.236 C A 0004 GLY C
C A 0003 LEU C 3.591 C A 0006 PRO CD
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.436 C A 0005 SER CA
C A 0004 GLY C 3.162 C A 0005 SER C
C A 0004 GLY C 3.692 C A 0005 SER CB
C A 0004 GLY C 3.728 C A 0006 PRO CD
C A 0005 SER CA 2.959 C A 0006 PRO CD
C A 0005 SER C 2.469 C A 0006 PRO CA
C A 0005 SER C 3.122 C A 0006 PRO C
C A 0005 SER C 3.662 C A 0006 PRO CB
C A 0005 SER C 3.651 C A 0006 PRO CG
C A 0005 SER C 2.524 C A 0006 PRO CD
C A 0005 SER CB 3.255 C A 0006 PRO CD
C A 0006 PRO C 2.434 H A 0007 LEU CA
C A 0006 PRO C 3.268 H A 0007 LEU C
C A 0006 PRO C 3.644 H A 0007 LEU CB
H A 0007 LEU C 2.433 H A 0008 THR CA
H A 0007 LEU C 3.225 H A 0008 THR C
H A 0007 LEU C 3.658 H A 0008 THR CB
H A 0008 THR CA 3.797 H A 0009 ALA CA
H A 0008 THR C 2.429 H A 0009 ALA CA
H A 0008 THR C 2.952 H A 0009 ALA C
H A 0008 THR C 3.709 H A 0009 ALA CB
H A 0008 THR CA 3.538 H A 0011 MET CG
H A 0008 THR CG2 3.739 H A 0029 PHE CD1
H A 0009 ALA CA 3.787 H A 0010 SER CA
H A 0009 ALA C 2.432 H A 0010 SER CA
H A 0009 ALA C 3.049 H A 0010 SER C
H A 0009 ALA C 3.707 H A 0010 SER CB
H A 0010 SER CA 3.797 H A 0011 MET CA
H A 0010 SER C 2.431 H A 0011 MET CA
H A 0010 SER C 3.009 H A 0011 MET C
H A 0010 SER C 3.723 H A 0011 MET CB
H A 0011 MET CA 3.793 H A 0012 LEU CA
H A 0011 MET C 2.430 H A 0012 LEU CA
H A 0011 MET C 2.919 H A 0012 LEU C
H A 0011 MET C 3.706 H A 0012 LEU CB
H A 0011 MET CB 3.712 C A 0023 MET CB
H A 0011 MET CE 3.508 C A 0023 MET CA
H A 0011 MET CE 3.377 C A 0023 MET CB
H A 0012 LEU CA 3.796 H A 0013 ALA CA
H A 0012 LEU C 2.432 H A 0013 ALA CA
H A 0012 LEU C 3.056 H A 0013 ALA C
H A 0012 LEU C 3.698 H A 0013 ALA CB
H A 0012 LEU CA 3.799 C A 0023 MET CE
H A 0012 LEU CD2 3.508 C A 0023 MET CE
H A 0012 LEU CD2 3.499 C A 0024 LEU CB
H A 0013 ALA C 2.440 H A 0014 SER CA
H A 0013 ALA C 3.372 H A 0014 SER C
H A 0013 ALA C 3.595 H A 0014 SER CB
H A 0014 SER C 2.430 C A 0015 ALA CA
H A 0014 SER C 3.608 C A 0015 ALA C
H A 0014 SER C 3.318 C A 0015 ALA CB
C A 0015 ALA CA 2.916 H A 0016 PRO CD
C A 0015 ALA C 2.472 H A 0016 PRO CA
C A 0015 ALA C 3.013 H A 0016 PRO C
C A 0015 ALA C 3.656 H A 0016 PRO CB
C A 0015 ALA C 3.639 H A 0016 PRO CG
C A 0015 ALA C 2.509 H A 0016 PRO CD
C A 0015 ALA CB 3.437 H A 0019 GLU CB
C A 0015 ALA CB 3.772 H A 0019 GLU CG
C A 0015 ALA CB 3.476 C A 0023 MET CG
C A 0015 ALA CB 3.371 C A 0023 MET CE
H A 0016 PRO CA 2.927 H A 0017 PRO CD
H A 0016 PRO C 2.470 H A 0017 PRO CA
H A 0016 PRO C 3.036 H A 0017 PRO C
H A 0016 PRO C 3.663 H A 0017 PRO CB
H A 0016 PRO C 3.633 H A 0017 PRO CG
H A 0016 PRO C 2.513 H A 0017 PRO CD
H A 0016 PRO CB 3.310 H A 0017 PRO CD
H A 0017 PRO C 2.437 H A 0018 GLN CA
H A 0017 PRO C 3.100 H A 0018 GLN C
H A 0017 PRO C 3.703 H A 0018 GLN CB
H A 0018 GLN C 2.435 H A 0019 GLU CA
H A 0018 GLN C 3.217 H A 0019 GLU C
H A 0018 GLN C 3.663 H A 0019 GLU CB
H A 0019 GLU C 2.440 H A 0020 GLN CA
H A 0019 GLU C 2.942 H A 0020 GLN C
H A 0019 GLU C 3.718 H A 0020 GLN CB
H A 0019 GLU CG 3.455 C A 0022 GLN CD
H A 0020 GLN C 2.434 C A 0021 LYS CA
H A 0020 GLN C 2.982 C A 0021 LYS C
H A 0020 GLN C 3.718 C A 0021 LYS CB
H A 0020 GLN CA 3.355 C A 0024 LEU CD2
H A 0020 GLN C 3.443 C A 0024 LEU CD2
H A 0020 GLN C 3.782 C A 0025 GLY C
C A 0021 LYS C 2.430 C A 0022 GLN CA
C A 0021 LYS C 3.118 C A 0022 GLN C
C A 0021 LYS C 3.700 C A 0022 GLN CB
C A 0022 GLN C 2.442 C A 0023 MET CA
C A 0022 GLN C 3.128 C A 0023 MET C
C A 0022 GLN C 3.717 C A 0023 MET CB
C A 0023 MET C 2.452 C A 0024 LEU CA
C A 0023 MET C 3.073 C A 0024 LEU C
C A 0023 MET C 3.712 C A 0024 LEU CB
C A 0024 LEU CA 3.786 C A 0025 GLY CA
C A 0024 LEU C 2.395 C A 0025 GLY CA
C A 0024 LEU C 2.930 C A 0025 GLY C
C A 0024 LEU CD2 3.443 C A 0025 GLY C
C A 0024 LEU CG 3.508 C A 0026 GLU C
C A 0024 LEU CG 3.473 H A 0027 ARG CA
C A 0024 LEU CD1 3.766 H A 0027 ARG CA
C A 0024 LEU CD1 3.285 H A 0027 ARG CD
C A 0024 LEU CA 3.594 H A 0030 PRO CD
C A 0024 LEU CB 3.268 H A 0030 PRO CG
C A 0024 LEU CB 3.330 H A 0030 PRO CD
C A 0025 GLY CA 3.752 C A 0026 GLU CA
C A 0025 GLY C 2.398 C A 0026 GLU CA
C A 0025 GLY C 3.035 C A 0026 GLU C
C A 0025 GLY C 3.678 C A 0026 GLU CB
C A 0026 GLU CA 3.797 H A 0027 ARG CA
C A 0026 GLU C 2.460 H A 0027 ARG CA
C A 0026 GLU C 3.667 H A 0027 ARG C
C A 0026 GLU C 3.185 H A 0027 ARG CB
C A 0026 GLU CB 3.616 H A 0050 ILE CG2
C A 0026 GLU CG 3.485 H A 0050 ILE CG2
C A 0026 GLU CG 3.702 H A 0051 ASP C
C A 0026 GLU CD 3.663 H A 0052 ASN CG
C A 0026 GLU CA 3.703 H A 0055 LEU CD2
C A 0026 GLU C 3.693 H A 0055 LEU CB
C A 0026 GLU C 3.788 H A 0055 LEU CD1
C A 0026 GLU C 3.644 H A 0055 LEU CD2
C A 0026 GLU CB 3.501 H A 0055 LEU CB
C A 0026 GLU CG 3.762 H A 0055 LEU CB
C A 0026 GLU CG 3.610 H A 0055 LEU CD2
H A 0027 ARG CA 3.784 H A 0028 LEU CA
H A 0027 ARG C 2.448 H A 0028 LEU CA
H A 0027 ARG C 3.075 H A 0028 LEU C
H A 0027 ARG C 3.693 H A 0028 LEU CB
H A 0027 ARG C 3.462 H A 0030 PRO CD
H A 0027 ARG C 3.740 H A 0031 LEU CD1
H A 0027 ARG CG 3.650 H A 0031 LEU CD2
H A 0027 ARG CB 3.696 H A 0055 LEU CB
H A 0027 ARG CB 3.437 H A 0055 LEU CD1
H A 0027 ARG CG 3.317 H A 0059 LEU CD2
H A 0027 ARG CD 3.466 H A 0059 LEU CD2
H A 0027 ARG CZ 3.566 H A 0059 LEU CG
H A 0028 LEU C 2.450 H A 0029 PHE CA
H A 0028 LEU C 2.890 H A 0029 PHE C
H A 0028 LEU C 3.703 H A 0029 PHE CB
H A 0028 LEU C 3.115 H A 0030 PRO CD
H A 0028 LEU CA 3.373 H A 0031 LEU CD1
H A 0028 LEU C 3.775 H A 0031 LEU CD1
H A 0028 LEU C 3.642 H A 0032 ILE CG1
H A 0028 LEU CD2 3.490 H A 0032 ILE CD1
H A 0028 LEU CB 3.566 H A 0044 THR CB
H A 0028 LEU CD2 3.378 H A 0044 THR CA
H A 0028 LEU CD1 3.597 H A 0047 LEU C
H A 0028 LEU CD2 3.357 H A 0047 LEU CB
H A 0028 LEU CD1 3.768 H A 0048 LEU CA
H A 0029 PHE CA 2.980 H A 0030 PRO CD
H A 0029 PHE C 2.476 H A 0030 PRO CA
H A 0029 PHE C 3.069 H A 0030 PRO C
H A 0029 PHE C 3.669 H A 0030 PRO CB
H A 0029 PHE C 3.637 H A 0030 PRO CG
H A 0029 PHE C 2.520 H A 0030 PRO CD
H A 0029 PHE CB 3.316 H A 0030 PRO CD
H A 0029 PHE CE2 3.702 H A 0041 GLY CA
H A 0029 PHE CZ 3.305 H A 0041 GLY CA
H A 0029 PHE CD2 3.422 H A 0044 THR CG2
H A 0029 PHE CE2 3.797 H A 0044 THR CG2
H A 0030 PRO C 2.425 H A 0031 LEU CA
H A 0030 PRO C 3.058 H A 0031 LEU C
H A 0030 PRO C 3.726 H A 0031 LEU CB
H A 0030 PRO CA 3.751 H A 0033 GLN CB
H A 0030 PRO C 3.635 H A 0033 GLN CB
H A 0031 LEU CA 3.778 H A 0032 ILE CA
H A 0031 LEU C 2.410 H A 0032 ILE CA
H A 0031 LEU C 3.093 H A 0032 ILE C
H A 0031 LEU C 3.704 H A 0032 ILE CB
H A 0031 LEU CD2 3.529 H A 0059 LEU CD2
H A 0031 LEU CB 3.648 H A 0065 LEU CD1
H A 0031 LEU CG 3.655 H A 0065 LEU CD1
H A 0031 LEU CD1 3.327 H A 0065 LEU CD1
H A 0031 LEU CD2 3.499 H A 0065 LEU CD1
H A 0031 LEU CD2 3.382 H A 0065 LEU CD2
H A 0031 LEU CD1 3.589 H A 0069 VAL CG2
H A 0032 ILE CA 3.795 H A 0033 GLN CA
H A 0032 ILE C 2.426 H A 0033 GLN CA
H A 0032 ILE C 2.952 H A 0033 GLN C
H A 0032 ILE C 3.719 H A 0033 GLN CB
H A 0032 ILE C 3.775 H A 0035 MET C
H A 0032 ILE C 3.528 H A 0040 ALA CB
H A 0032 ILE CB 3.697 H A 0040 ALA CB
H A 0032 ILE CG2 3.255 H A 0043 ILE CD1
H A 0032 ILE CD1 3.397 H A 0043 ILE CB
H A 0032 ILE CD1 3.523 H A 0043 ILE CG2
H A 0032 ILE CG1 3.796 H A 0069 VAL CG1
H A 0032 ILE CG2 3.528 H A 0069 VAL CG1
H A 0033 GLN CA 3.777 H A 0034 ALA CA
H A 0033 GLN C 2.425 H A 0034 ALA CA
H A 0033 GLN C 3.024 H A 0034 ALA C
H A 0033 GLN C 3.699 H A 0034 ALA CB
H A 0033 GLN C 3.746 C A 0036 HIS CB
H A 0034 ALA C 2.448 H A 0035 MET CA
H A 0034 ALA C 3.346 H A 0035 MET C
H A 0034 ALA C 3.612 H A 0035 MET CB
H A 0034 ALA C 3.744 H A 0035 MET CG
H A 0035 MET C 2.444 C A 0036 HIS CA
H A 0035 MET C 3.088 C A 0036 HIS C
H A 0035 MET C 3.720 C A 0036 HIS CB
H A 0035 MET C 3.117 C A 0037 PRO CD
H A 0035 MET CE 3.467 H A 0066 ARG CG
H A 0035 MET CE 3.548 H A 0069 VAL CB
H A 0035 MET CE 3.322 H A 0069 VAL CG1
C A 0036 HIS CA 3.011 C A 0037 PRO CD
C A 0036 HIS C 2.476 C A 0037 PRO CA
C A 0036 HIS C 2.905 C A 0037 PRO C
C A 0036 HIS C 3.619 C A 0037 PRO CB
C A 0036 HIS C 3.689 C A 0037 PRO CG
C A 0036 HIS C 2.540 C A 0037 PRO CD
C A 0036 HIS CB 3.661 C A 0037 PRO CD
C A 0036 HIS CG 3.388 C A 0037 PRO CD
C A 0036 HIS CE1 3.746 C A 0037 PRO CD
C A 0036 HIS CA 3.778 H A 0040 ALA CB
C A 0037 PRO C 2.434 C A 0038 THR CA
C A 0037 PRO C 3.135 C A 0038 THR C
C A 0037 PRO C 3.691 C A 0038 THR CB
C A 0038 THR C 2.442 H A 0039 LEU CA
C A 0038 THR C 3.725 H A 0039 LEU C
C A 0038 THR C 3.049 H A 0039 LEU CB
C A 0038 THR CG2 3.460 H A 0073 VAL CG1
H A 0039 LEU C 2.465 H A 0040 ALA CA
H A 0039 LEU C 2.876 H A 0040 ALA C
H A 0039 LEU C 3.694 H A 0040 ALA CB
H A 0039 LEU C 3.259 H A 0043 ILE CG1
H A 0039 LEU C 3.668 H A 0043 ILE CD1
H A 0039 LEU CB 3.476 H A 0076 LEU CD1
H A 0039 LEU CD2 3.508 H A 0076 LEU CD1
H A 0040 ALA C 2.432 H A 0041 GLY CA
H A 0040 ALA C 2.942 H A 0041 GLY C
H A 0040 ALA CA 3.408 H A 0043 ILE CG1
H A 0040 ALA CA 3.776 H A 0043 ILE CD1
H A 0040 ALA C 3.675 H A 0043 ILE CG1
H A 0041 GLY C 2.429 H A 0042 LYS CA
H A 0041 GLY C 3.147 H A 0042 LYS C
H A 0041 GLY C 3.700 H A 0042 LYS CB
H A 0042 LYS C 2.424 H A 0043 ILE CA
H A 0042 LYS C 2.961 H A 0043 ILE C
H A 0042 LYS C 3.742 H A 0043 ILE CB
H A 0042 LYS CB 3.582 H A 0076 LEU CD1
H A 0043 ILE CA 3.798 H A 0044 THR CA
H A 0043 ILE C 2.431 H A 0044 THR CA
H A 0043 ILE C 2.909 H A 0044 THR C
H A 0043 ILE C 3.714 H A 0044 THR CB
H A 0043 ILE CG2 3.720 H A 0047 LEU CD2
H A 0043 ILE CG2 3.778 H A 0072 ALA CA
H A 0043 ILE CG2 3.463 H A 0072 ALA C
H A 0043 ILE CG2 3.154 H A 0072 ALA CB
H A 0043 ILE CA 3.520 H A 0076 LEU CD2
H A 0043 ILE CB 3.640 H A 0076 LEU CD2
H A 0043 ILE CG1 3.455 H A 0076 LEU CG
H A 0043 ILE CG1 3.262 H A 0076 LEU CD2
H A 0043 ILE CG2 3.649 H A 0076 LEU CD2
H A 0043 ILE CD1 3.791 H A 0076 LEU CG
H A 0043 ILE CD1 3.768 H A 0076 LEU CD2
H A 0044 THR CA 3.791 H A 0045 GLY CA
H A 0044 THR C 2.423 H A 0045 GLY CA
H A 0044 THR C 2.953 H A 0045 GLY C
H A 0044 THR C 3.411 H A 0048 LEU CD2
H A 0045 GLY C 2.437 H A 0046 MET CA
H A 0045 GLY C 2.978 H A 0046 MET C
H A 0045 GLY C 3.731 H A 0046 MET CB
H A 0045 GLY C 3.797 H A 0048 LEU CB
H A 0046 MET C 2.432 H A 0047 LEU CA
H A 0046 MET C 3.186 H A 0047 LEU C
H A 0046 MET C 3.684 H A 0047 LEU CB
H A 0046 MET CE 3.547 H A 0075 VAL CG2
H A 0046 MET CE 3.702 H A 0079 HIS CB
H A 0046 MET CE 3.498 H A 0079 HIS CG
H A 0047 LEU C 2.436 H A 0048 LEU CA
H A 0047 LEU C 3.040 H A 0048 LEU C
H A 0047 LEU C 3.723 H A 0048 LEU CB
H A 0047 LEU CD2 3.708 H A 0072 ALA CB
H A 0048 LEU CA 3.798 H A 0049 GLU CA
H A 0048 LEU C 2.431 H A 0049 GLU CA
H A 0048 LEU C 3.122 H A 0049 GLU C
H A 0048 LEU C 3.686 H A 0049 GLU CB
H A 0049 GLU C 2.438 H A 0050 ILE CA
H A 0049 GLU C 3.202 H A 0050 ILE C
H A 0049 GLU C 3.696 H A 0050 ILE CB
H A 0050 ILE C 2.437 H A 0051 ASP CA
H A 0050 ILE C 3.101 H A 0051 ASP C
H A 0050 ILE C 3.702 H A 0051 ASP CB
H A 0050 ILE CD1 3.424 H A 0068 LYS CE
H A 0051 ASP CA 3.796 H A 0052 ASN CA
H A 0051 ASP C 2.431 H A 0052 ASN CA
H A 0051 ASP C 3.224 H A 0052 ASN C
H A 0051 ASP C 3.656 H A 0052 ASN CB
H A 0051 ASP CB 3.678 H A 0054 GLU CB
H A 0052 ASN CA 3.795 H A 0053 SER CA
H A 0052 ASN C 2.426 H A 0053 SER CA
H A 0052 ASN C 3.083 H A 0053 SER C
H A 0052 ASN C 3.695 H A 0053 SER CB
H A 0052 ASN CA 3.333 H A 0055 LEU CD2
H A 0052 ASN C 3.700 H A 0055 LEU CG
H A 0052 ASN C 3.564 H A 0055 LEU CD2
H A 0052 ASN CB 3.734 H A 0055 LEU CD2
H A 0052 ASN CG 3.755 H A 0055 LEU CD2
H A 0053 SER CA 3.790 H A 0054 GLU CA
H A 0053 SER C 2.431 H A 0054 GLU CA
H A 0053 SER C 3.159 H A 0054 GLU C
H A 0053 SER C 3.680 H A 0054 GLU CB
H A 0054 GLU C 2.431 H A 0055 LEU CA
H A 0054 GLU C 2.965 H A 0055 LEU C
H A 0054 GLU C 3.729 H A 0055 LEU CB
H A 0055 LEU CA 3.793 H A 0056 LEU CA
H A 0055 LEU C 2.428 H A 0056 LEU CA
H A 0055 LEU C 3.018 H A 0056 LEU C
H A 0055 LEU C 3.708 H A 0056 LEU CB
H A 0055 LEU CD1 3.704 H A 0056 LEU CA
H A 0056 LEU C 2.437 H A 0057 HIS CA
H A 0056 LEU C 3.046 H A 0057 HIS C
H A 0056 LEU C 3.711 H A 0057 HIS CB
H A 0057 HIS C 2.434 H A 0058 MET CA
H A 0057 HIS C 3.045 H A 0058 MET C
H A 0057 HIS C 3.709 H A 0058 MET CB
H A 0057 HIS CA 3.674 H A 0060 GLU CG
H A 0057 HIS C 3.686 H A 0060 GLU CG
H A 0058 MET C 2.434 H A 0059 LEU CA
H A 0058 MET C 3.048 H A 0059 LEU C
H A 0058 MET C 3.714 H A 0059 LEU CB
H A 0058 MET CE 3.503 H A 0064 SER C
H A 0058 MET CA 3.779 H A 0065 LEU CB
H A 0058 MET C 3.741 H A 0065 LEU CB
H A 0058 MET CE 3.356 H A 0065 LEU CA
H A 0058 MET CE 3.376 H A 0068 LYS CD
H A 0058 MET CE 3.619 H A 0068 LYS CE
H A 0059 LEU CA 3.799 H A 0060 GLU CA
H A 0059 LEU C 2.427 H A 0060 GLU CA
H A 0059 LEU C 3.343 H A 0060 GLU C
H A 0059 LEU C 3.595 H A 0060 GLU CB
H A 0060 GLU C 2.435 H A 0061 SER CA
H A 0060 GLU C 3.530 H A 0061 SER C
H A 0060 GLU C 3.440 H A 0061 SER CB
H A 0060 GLU C 3.701 H A 0062 PRO CD
H A 0061 SER CA 2.922 H A 0062 PRO CD
H A 0061 SER C 2.463 H A 0062 PRO CA
H A 0061 SER C 3.052 H A 0062 PRO C
H A 0061 SER C 3.661 H A 0062 PRO CB
H A 0061 SER C 3.613 H A 0062 PRO CG
H A 0061 SER C 2.506 H A 0062 PRO CD
H A 0061 SER CB 3.586 H A 0064 SER CB
H A 0062 PRO C 2.437 H A 0063 GLU CA
H A 0062 PRO C 3.165 H A 0063 GLU C
H A 0062 PRO C 3.689 H A 0063 GLU CB
H A 0063 GLU C 2.434 H A 0064 SER CA
H A 0063 GLU C 3.087 H A 0064 SER C
H A 0063 GLU C 3.706 H A 0064 SER CB
H A 0064 SER CA 3.799 H A 0065 LEU CA
H A 0064 SER C 2.433 H A 0065 LEU CA
H A 0064 SER C 3.122 H A 0065 LEU C
H A 0064 SER C 3.692 H A 0065 LEU CB
H A 0065 LEU C 2.434 H A 0066 ARG CA
H A 0065 LEU C 2.917 H A 0066 ARG C
H A 0065 LEU C 3.702 H A 0066 ARG CB
H A 0065 LEU CD1 3.687 H A 0069 VAL CG2
H A 0066 ARG C 2.433 H A 0067 SER CA
H A 0066 ARG C 3.029 H A 0067 SER C
H A 0066 ARG C 3.712 H A 0067 SER CB
H A 0067 SER CA 3.800 H A 0068 LYS CA
H A 0067 SER C 2.434 H A 0068 LYS CA
H A 0067 SER C 3.037 H A 0068 LYS C
H A 0067 SER C 3.712 H A 0068 LYS CB
H A 0067 SER C 3.694 H A 0070 ASP CB
H A 0068 LYS CA 3.794 H A 0069 VAL CA
H A 0068 LYS C 2.427 H A 0069 VAL CA
H A 0068 LYS C 3.026 H A 0069 VAL C
H A 0068 LYS C 3.732 H A 0069 VAL CB
H A 0069 VAL C 2.429 H A 0070 ASP CA
H A 0069 VAL C 2.916 H A 0070 ASP C
H A 0069 VAL C 3.722 H A 0070 ASP CB
H A 0069 VAL CA 3.425 H A 0072 ALA CB
H A 0069 VAL C 3.511 H A 0072 ALA CB
H A 0070 ASP CA 3.787 H A 0071 GLU CA
H A 0070 ASP C 2.430 H A 0071 GLU CA
H A 0070 ASP C 3.025 H A 0071 GLU C
H A 0070 ASP C 3.709 H A 0071 GLU CB
H A 0071 GLU C 2.441 H A 0072 ALA CA
H A 0071 GLU C 2.966 H A 0072 ALA C
H A 0071 GLU C 3.705 H A 0072 ALA CB
H A 0071 GLU C 3.722 H A 0075 VAL CG1
H A 0072 ALA C 2.430 H A 0073 VAL CA
H A 0072 ALA C 2.974 H A 0073 VAL C
H A 0072 ALA C 3.739 H A 0073 VAL CB
H A 0072 ALA CA 3.529 H A 0075 VAL CG1
H A 0072 ALA C 3.791 H A 0075 VAL CG1
H A 0073 VAL C 2.435 H A 0074 ALA CA
H A 0073 VAL C 3.125 H A 0074 ALA C
H A 0073 VAL C 3.688 H A 0074 ALA CB
H A 0074 ALA C 2.432 H A 0075 VAL CA
H A 0074 ALA C 2.966 H A 0075 VAL C
H A 0074 ALA C 3.758 H A 0075 VAL CB
H A 0075 VAL C 2.443 H A 0076 LEU CA
H A 0075 VAL C 3.100 H A 0076 LEU C
H A 0075 VAL C 3.709 H A 0076 LEU CB
H A 0075 VAL CG2 3.225 H A 0076 LEU CD2
H A 0076 LEU CA 3.793 H A 0077 GLN CA
H A 0076 LEU C 2.435 H A 0077 GLN CA
H A 0076 LEU C 2.923 H A 0077 GLN C
H A 0076 LEU C 3.710 H A 0077 GLN CB
H A 0076 LEU CA 3.782 H A 0079 HIS CB
H A 0076 LEU C 3.780 H A 0079 HIS CB
H A 0077 GLN C 2.436 H A 0078 ALA CA
H A 0077 GLN C 3.183 H A 0078 ALA C
H A 0077 GLN C 3.670 H A 0078 ALA CB
H A 0078 ALA C 2.438 H A 0079 HIS CA
H A 0078 ALA C 3.039 H A 0079 HIS C
H A 0078 ALA C 3.722 H A 0079 HIS CB
H A 0079 HIS C 2.434 H A 0080 GLN CA
H A 0079 HIS C 3.200 H A 0080 GLN C
H A 0079 HIS C 3.672 H A 0080 GLN CB
H A 0080 GLN C 2.436 H A 0081 ALA CA
H A 0080 GLN C 3.179 H A 0081 ALA C
H A 0080 GLN C 3.673 H A 0081 ALA CB
H A 0081 ALA C 2.436 H A 0082 LYS CA
H A 0081 ALA C 3.151 H A 0082 LYS C
H A 0081 ALA C 3.693 H A 0082 LYS CB
H A 0082 LYS C 2.434 H A 0083 GLU CA
H A 0082 LYS C 3.259 H A 0083 GLU C
H A 0082 LYS C 3.648 H A 0083 GLU CB
H A 0083 GLU C 2.435 H A 0084 ALA CA
H A 0083 GLU C 3.171 H A 0084 ALA C
H A 0083 GLU C 3.673 H A 0084 ALA CB
H A 0084 ALA C 2.435 H A 0085 ALA CA
H A 0084 ALA C 3.211 H A 0085 ALA C
H A 0084 ALA C 3.657 H A 0085 ALA CB
H A 0085 ALA C 2.435 C A 0086 GLN CA
H A 0085 ALA C 3.181 C A 0086 GLN C
H A 0085 ALA C 3.680 C A 0086 GLN CB
C A 0086 GLN C 2.436 C A 0087 LYS CA
C A 0086 GLN C 3.300 C A 0087 LYS C
C A 0086 GLN C 3.627 C A 0087 LYS CB
C A 0087 LYS C 2.434 C A 0088 ALA CA
C A 0087 LYS C 3.236 C A 0088 ALA C
C A 0087 LYS C 3.647 C A 0088 ALA CB
C A 0088 ALA C 2.434 C A 0089 VAL CA
C A 0088 ALA C 3.370 C A 0089 VAL C
C A 0088 ALA C 3.605 C A 0089 VAL CB
C A 0089 VAL C 2.435 C A 0090 ASN CA
C A 0089 VAL C 3.378 C A 0090 ASN C
C A 0089 VAL C 3.576 C A 0090 ASN CB
C A 0090 ASN C 2.436 C A 0091 SER CA
C A 0090 ASN C 3.114 C A 0091 SER C
C A 0090 ASN C 3.700 C A 0091 SER CB
C A 0091 SER C 2.436 C A 0092 ALA CA
C A 0091 SER C 3.114 C A 0092 ALA C
C A 0091 SER C 3.691 C A 0092 ALA CB
C A 0092 ALA C 2.435 C A 0093 THR CA
C A 0092 ALA C 3.278 C A 0093 THR C
C A 0092 ALA C 3.639 C A 0093 THR CB
C A 0093 THR CA 3.791 C A 0094 GLY CA
C A 0093 THR C 2.418 C A 0094 GLY CA
C A 0093 THR C 3.147 C A 0094 GLY C
C A 0094 GLY CA 3.798 C A 0095 VAL CA
C A 0094 GLY C 2.436 C A 0095 VAL CA
C A 0094 GLY C 3.274 C A 0095 VAL C
C A 0094 GLY C 3.667 C A 0095 VAL CB
C A 0095 VAL CA 2.919 C A 0096 PRO CD
C A 0095 VAL C 2.467 C A 0096 PRO CA
C A 0095 VAL C 3.219 C A 0096 PRO C
C A 0095 VAL C 3.622 C A 0096 PRO CB
C A 0095 VAL C 3.663 C A 0096 PRO CG
C A 0095 VAL C 2.513 C A 0096 PRO CD
C A 0095 VAL CB 3.495 C A 0096 PRO CD
C A 0096 PRO C 2.434 C A 0097 THR CA
C A 0096 PRO C 3.238 C A 0097 THR C
C A 0096 PRO C 3.656 C A 0097 THR CB
C A 0097 THR C 2.434 C A 0098 VAL CA
C A 0097 THR C 3.417 C A 0098 VAL C
C A 0097 THR C 3.574 C A 0098 VAL CB
C A 0097 THR C 3.597 C A 0098 VAL CG2
CHARGE_ATTR 2.00 12.00 50
H A 0019 GLU OE1 3.613 C A 0021 LYS NZ
H A 0019 GLU OE2 5.739 C A 0021 LYS NZ
C A 0026 GLU OE1 10.94 C A 0021 LYS NZ
C A 0026 GLU OE2 9.536 C A 0021 LYS NZ
C A 0026 GLU OE1 10.32 H A 0027 ARG NH1
C A 0026 GLU OE2 9.212 H A 0027 ARG NH1
C A 0026 GLU OE2 11.50 H A 0027 ARG NH2
C A 0026 GLU OE1 9.537 H A 0068 LYS NZ
C A 0026 GLU OE2 10.63 H A 0068 LYS NZ
H A 0049 GLU OE2 11.51 H A 0042 LYS NZ
H A 0051 ASP OD2 11.43 H A 0057 HIS ND1
H A 0051 ASP OD2 10.89 H A 0057 HIS NE2
H A 0051 ASP OD1 8.431 H A 0068 LYS NZ
H A 0051 ASP OD2 6.870 H A 0068 LYS NZ
H A 0054 GLU OE1 6.644 H A 0057 HIS ND1
H A 0054 GLU OE1 5.834 H A 0057 HIS NE2
H A 0054 GLU OE2 6.746 H A 0057 HIS ND1
H A 0054 GLU OE2 5.627 H A 0057 HIS NE2
H A 0054 GLU OE1 2.961 H A 0068 LYS NZ
H A 0054 GLU OE2 5.050 H A 0068 LYS NZ
H A 0060 GLU OE1 11.24 H A 0027 ARG NH1
H A 0060 GLU OE1 10.69 H A 0027 ARG NH2
H A 0060 GLU OE2 9.927 H A 0027 ARG NH1
H A 0060 GLU OE2 9.797 H A 0027 ARG NH2
H A 0060 GLU OE1 4.170 H A 0057 HIS ND1
H A 0060 GLU OE1 5.996 H A 0057 HIS NE2
H A 0060 GLU OE2 3.055 H A 0057 HIS ND1
H A 0060 GLU OE2 5.150 H A 0057 HIS NE2
H A 0060 GLU OE2 10.71 H A 0068 LYS NZ
H A 0063 GLU OE2 11.97 H A 0057 HIS NE2
H A 0063 GLU OE1 7.126 H A 0066 ARG NH1
H A 0063 GLU OE1 9.416 H A 0066 ARG NH2
H A 0063 GLU OE2 9.322 H A 0066 ARG NH1
H A 0063 GLU OE2 11.61 H A 0066 ARG NH2
H A 0070 ASP OD1 4.769 H A 0066 ARG NH1
H A 0070 ASP OD1 3.108 H A 0066 ARG NH2
H A 0070 ASP OD2 5.574 H A 0066 ARG NH1
H A 0070 ASP OD2 4.682 H A 0066 ARG NH2
H A 0071 GLU OE1 11.81 H A 0066 ARG NH1
H A 0071 GLU OE1 11.14 H A 0066 ARG NH2
H A 0071 GLU OE2 11.26 H A 0066 ARG NH2
H A 0071 GLU OE1 10.12 H A 0068 LYS NZ
H A 0071 GLU OE2 10.77 H A 0082 LYS NZ
H A 0083 GLU OE1 6.808 H A 0042 LYS NZ
H A 0083 GLU OE2 8.258 H A 0042 LYS NZ
H A 0083 GLU OE1 5.200 H A 0079 HIS ND1
H A 0083 GLU OE1 3.767 H A 0079 HIS NE2
H A 0083 GLU OE2 7.279 H A 0079 HIS ND1
H A 0083 GLU OE2 5.742 H A 0079 HIS NE2
H A 0083 GLU OE1 11.36 H A 0082 LYS NZ
CHARGE_REPU 2.00 12.00 36
C A 0026 GLU OE1 7.968 H A 0049 GLU OE1
C A 0026 GLU OE1 9.155 H A 0049 GLU OE2
C A 0026 GLU OE2 9.652 H A 0049 GLU OE1
C A 0026 GLU OE2 10.92 H A 0049 GLU OE2
C A 0026 GLU OE1 7.713 H A 0051 ASP OD1
C A 0026 GLU OE1 8.725 H A 0051 ASP OD2
C A 0026 GLU OE2 8.273 H A 0051 ASP OD1
C A 0026 GLU OE2 9.511 H A 0051 ASP OD2
C A 0026 GLU OE1 10.80 H A 0054 GLU OE1
C A 0026 GLU OE2 11.51 H A 0054 GLU OE1
H A 0027 ARG NH1 11.07 H A 0057 HIS ND1
H A 0027 ARG NH2 11.22 H A 0057 HIS ND1
H A 0027 ARG NH1 11.59 H A 0068 LYS NZ
H A 0042 LYS NZ 5.007 H A 0079 HIS ND1
H A 0042 LYS NZ 3.774 H A 0079 HIS NE2
H A 0049 GLU OE1 9.260 H A 0051 ASP OD1
H A 0049 GLU OE1 10.23 H A 0051 ASP OD2
H A 0049 GLU OE2 11.35 H A 0051 ASP OD1
H A 0051 ASP OD1 7.727 H A 0054 GLU OE1
H A 0051 ASP OD1 7.459 H A 0054 GLU OE2
H A 0051 ASP OD2 5.934 H A 0054 GLU OE1
H A 0051 ASP OD2 5.554 H A 0054 GLU OE2
H A 0054 GLU OE1 10.68 H A 0060 GLU OE1
H A 0054 GLU OE1 8.970 H A 0060 GLU OE2
H A 0054 GLU OE2 10.74 H A 0060 GLU OE1
H A 0054 GLU OE2 9.048 H A 0060 GLU OE2
H A 0057 HIS ND1 8.527 H A 0068 LYS NZ
H A 0057 HIS NE2 7.976 H A 0068 LYS NZ
H A 0063 GLU OE1 11.33 H A 0070 ASP OD1
H A 0063 GLU OE1 11.09 H A 0070 ASP OD2
H A 0070 ASP OD1 8.720 H A 0071 GLU OE1
H A 0070 ASP OD1 8.477 H A 0071 GLU OE2
H A 0070 ASP OD2 7.056 H A 0071 GLU OE1
H A 0070 ASP OD2 6.821 H A 0071 GLU OE2
H A 0079 HIS ND1 8.845 H A 0082 LYS NZ
H A 0079 HIS NE2 10.71 H A 0082 LYS NZ
HB_MM 2.00 3.20 168
C A 0002 PRO N 2.251 C A 0001 GLY O
C A 0003 LEU N 2.253 C A 0002 PRO O
C A 0004 GLY N 3.001 C A 0002 PRO O
C A 0004 GLY N 2.252 C A 0003 LEU O
C A 0005 SER N 2.252 C A 0004 GLY O
C A 0006 PRO N 2.254 C A 0005 SER O
H A 0007 LEU N 2.251 C A 0006 PRO O
H A 0008 THR N 2.251 H A 0007 LEU O
H A 0009 ALA N 2.252 H A 0008 THR O
H A 0010 SER N 2.255 H A 0009 ALA O
H A 0011 MET N 2.882 H A 0008 THR O
H A 0011 MET N 2.256 H A 0010 SER O
H A 0012 LEU N 2.811 H A 0008 THR O
H A 0012 LEU N 2.247 H A 0011 MET O
H A 0013 ALA N 2.252 H A 0012 LEU O
H A 0014 SER N 3.070 H A 0010 SER O
H A 0014 SER N 2.805 H A 0011 MET O
H A 0014 SER N 2.252 H A 0013 ALA O
C A 0015 ALA N 2.538 H A 0011 MET O
C A 0015 ALA N 2.249 H A 0014 SER O
H A 0016 PRO N 2.254 C A 0015 ALA O
H A 0017 PRO N 2.254 H A 0016 PRO O
H A 0018 GLN N 3.170 H A 0016 PRO O
H A 0018 GLN N 2.252 H A 0017 PRO O
H A 0019 GLU N 2.797 H A 0016 PRO O
H A 0019 GLU N 3.198 H A 0017 PRO O
H A 0019 GLU N 2.251 H A 0018 GLN O
H A 0020 GLN N 2.252 H A 0019 GLU O
C A 0021 LYS N 2.247 H A 0020 GLN O
C A 0022 GLN N 2.955 H A 0019 GLU O
C A 0022 GLN N 2.828 H A 0020 GLN O
C A 0022 GLN N 2.243 C A 0021 LYS O
C A 0023 MET N 3.189 H A 0019 GLU O
C A 0023 MET N 2.252 C A 0022 GLN O
C A 0024 LEU N 2.254 C A 0023 MET O
C A 0025 GLY N 2.817 H A 0020 GLN O
C A 0025 GLY N 2.773 C A 0023 MET O
C A 0025 GLY N 2.244 C A 0024 LEU O
C A 0026 GLU N 2.989 C A 0024 LEU O
C A 0026 GLU N 2.234 C A 0025 GLY O
H A 0027 ARG N 3.080 C A 0024 LEU O
H A 0027 ARG N 2.258 C A 0026 GLU O
H A 0028 LEU N 2.946 C A 0024 LEU O
H A 0028 LEU N 2.258 H A 0027 ARG O
H A 0029 PHE N 2.253 H A 0028 LEU O
H A 0030 PRO N 2.858 H A 0028 LEU O
H A 0030 PRO N 2.245 H A 0029 PHE O
H A 0031 LEU N 2.766 H A 0028 LEU O
H A 0031 LEU N 2.248 H A 0030 PRO O
H A 0032 ILE N 3.049 H A 0028 LEU O
H A 0032 ILE N 2.245 H A 0031 LEU O
H A 0033 GLN N 2.504 H A 0029 PHE O
H A 0033 GLN N 3.197 H A 0030 PRO O
H A 0033 GLN N 2.246 H A 0032 ILE O
H A 0034 ALA N 2.252 H A 0033 GLN O
H A 0035 MET N 2.832 H A 0032 ILE O
H A 0035 MET N 2.258 H A 0034 ALA O
C A 0036 HIS N 2.510 H A 0032 ILE O
C A 0036 HIS N 3.135 H A 0033 GLN O
C A 0036 HIS N 2.255 H A 0035 MET O
C A 0037 PRO N 2.259 C A 0036 HIS O
C A 0038 THR N 2.537 C A 0036 HIS O
C A 0038 THR N 2.252 C A 0037 PRO O
H A 0039 LEU N 3.163 C A 0036 HIS O
H A 0039 LEU N 2.255 C A 0038 THR O
H A 0040 ALA N 2.264 H A 0039 LEU O
H A 0041 GLY N 2.714 H A 0039 LEU O
H A 0041 GLY N 2.253 H A 0040 ALA O
H A 0042 LYS N 2.883 H A 0039 LEU O
H A 0042 LYS N 2.245 H A 0041 GLY O
H A 0043 ILE N 3.043 H A 0040 ALA O
H A 0043 ILE N 2.246 H A 0042 LYS O
H A 0044 THR N 3.063 H A 0040 ALA O
H A 0044 THR N 2.252 H A 0043 ILE O
H A 0045 GLY N 3.135 H A 0042 LYS O
H A 0045 GLY N 3.051 H A 0043 ILE O
H A 0045 GLY N 2.251 H A 0044 THR O
H A 0046 MET N 2.246 H A 0045 GLY O
H A 0047 LEU N 3.149 H A 0043 ILE O
H A 0047 LEU N 2.248 H A 0046 MET O
H A 0048 LEU N 2.629 H A 0044 THR O
H A 0048 LEU N 2.933 H A 0045 GLY O
H A 0048 LEU N 3.137 H A 0046 MET O
H A 0048 LEU N 2.250 H A 0047 LEU O
H A 0049 GLU N 3.172 H A 0047 LEU O
H A 0049 GLU N 2.248 H A 0048 LEU O
H A 0050 ILE N 3.188 H A 0047 LEU O
H A 0050 ILE N 2.802 H A 0048 LEU O
H A 0050 ILE N 2.252 H A 0049 GLU O
H A 0051 ASP N 2.251 H A 0050 ILE O
H A 0052 ASN N 2.251 H A 0051 ASP O
H A 0053 SER N 2.247 H A 0052 ASN O
H A 0054 GLU N 2.255 H A 0053 SER O
H A 0055 LEU N 2.249 H A 0054 GLU O
H A 0056 LEU N 2.249 H A 0055 LEU O
H A 0057 HIS N 3.139 H A 0054 GLU O
H A 0057 HIS N 2.253 H A 0056 LEU O
H A 0058 MET N 2.802 H A 0054 GLU O
H A 0058 MET N 3.180 H A 0055 LEU O
H A 0058 MET N 2.248 H A 0057 HIS O
H A 0059 LEU N 2.251 H A 0058 MET O
H A 0060 GLU N 3.167 H A 0057 HIS O
H A 0060 GLU N 3.136 H A 0058 MET O
H A 0060 GLU N 2.248 H A 0059 LEU O
H A 0061 SER N 2.853 H A 0057 HIS O
H A 0061 SER N 3.029 H A 0058 MET O
H A 0061 SER N 2.251 H A 0060 GLU O
H A 0062 PRO N 2.245 H A 0061 SER O
H A 0063 GLU N 2.251 H A 0062 PRO O
H A 0064 SER N 2.249 H A 0063 GLU O
H A 0065 LEU N 2.745 H A 0061 SER O
H A 0065 LEU N 2.249 H A 0064 SER O
H A 0066 ARG N 2.251 H A 0065 LEU O
H A 0067 SER N 2.840 H A 0065 LEU O
H A 0067 SER N 2.248 H A 0066 ARG O
H A 0068 LYS N 2.670 H A 0065 LEU O
H A 0068 LYS N 2.253 H A 0067 SER O
H A 0069 VAL N 3.013 H A 0065 LEU O
H A 0069 VAL N 2.252 H A 0068 LYS O
H A 0070 ASP N 2.696 H A 0066 ARG O
H A 0070 ASP N 3.117 H A 0068 LYS O
H A 0070 ASP N 2.249 H A 0069 VAL O
H A 0071 GLU N 3.109 H A 0068 LYS O
H A 0071 GLU N 2.254 H A 0070 ASP O
H A 0072 ALA N 2.855 H A 0069 VAL O
H A 0072 ALA N 2.255 H A 0071 GLU O
H A 0073 VAL N 2.815 H A 0069 VAL O
H A 0073 VAL N 2.250 H A 0072 ALA O
H A 0074 ALA N 2.799 H A 0071 GLU O
H A 0074 ALA N 3.181 H A 0072 ALA O
H A 0074 ALA N 2.253 H A 0073 VAL O
H A 0075 VAL N 2.875 H A 0071 GLU O
H A 0075 VAL N 3.070 H A 0072 ALA O
H A 0075 VAL N 2.251 H A 0074 ALA O
H A 0076 LEU N 3.066 H A 0074 ALA O
H A 0076 LEU N 2.254 H A 0075 VAL O
H A 0077 GLN N 3.157 H A 0074 ALA O
H A 0077 GLN N 2.253 H A 0076 LEU O
H A 0078 ALA N 3.054 H A 0074 ALA O
H A 0078 ALA N 3.026 H A 0076 LEU O
H A 0078 ALA N 2.253 H A 0077 GLN O
H A 0079 HIS N 2.834 H A 0075 VAL O
H A 0079 HIS N 2.677 H A 0076 LEU O
H A 0079 HIS N 2.253 H A 0078 ALA O
H A 0080 GLN N 3.041 H A 0076 LEU O
H A 0080 GLN N 2.249 H A 0079 HIS O
H A 0081 ALA N 2.251 H A 0080 GLN O
H A 0082 LYS N 3.033 H A 0078 ALA O
H A 0082 LYS N 2.251 H A 0081 ALA O
H A 0083 GLU N 2.249 H A 0082 LYS O
H A 0084 ALA N 2.251 H A 0083 GLU O
H A 0085 ALA N 2.251 H A 0084 ALA O
C A 0086 GLN N 3.028 H A 0084 ALA O
C A 0086 GLN N 2.250 H A 0085 ALA O
C A 0087 LYS N 2.252 C A 0086 GLN O
C A 0088 ALA N 2.251 C A 0087 LYS O
C A 0089 VAL N 3.021 C A 0087 LYS O
C A 0089 VAL N 2.251 C A 0088 ALA O
C A 0090 ASN N 2.251 C A 0089 VAL O
C A 0091 SER N 2.252 C A 0090 ASN O
C A 0092 ALA N 2.251 C A 0091 SER O
C A 0093 THR N 2.251 C A 0092 ALA O
C A 0094 GLY N 2.252 C A 0093 THR O
C A 0095 VAL N 2.251 C A 0094 GLY O
C A 0096 PRO N 2.255 C A 0095 VAL O
C A 0097 THR N 2.849 C A 0095 VAL O
C A 0097 THR N 2.251 C A 0096 PRO O
C A 0098 VAL N 2.252 C A 0097 THR O
HB_MS 2.00 3.20 3
H A 0008 THR N 3.143 H A 0033 GLN OE1
H A 0018 GLN O 3.081 C A 0021 LYS NZ
C A 0092 ALA O 3.164 C A 0091 SER OG
HB_SS 2.00 3.20 2
C A 0026 GLU OE2 2.831 H A 0052 ASN ND2
H A 0052 ASN ND2 2.778 H A 0020 GLN OE1
AROMATIC 0.00 8.00 2
H A 0068 LYS 7.670 H A 0057 HIS
H A 0042 LYS 4.595 H A 0079 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 34
C A 0021 LYS CD 3.174 C B 0016 GLY C
C A 0021 LYS CE 3.661 C B 0016 GLY CA
C A 0021 LYS CE 3.582 C B 0016 GLY C
C A 0021 LYS CB 3.586 C B 0017 VAL C
C A 0021 LYS CG 3.750 C B 0017 VAL C
C A 0021 LYS CD 3.664 C B 0017 VAL C
C A 0021 LYS CB 3.657 C B 0018 LYS CA
C A 0025 GLY CA 3.405 C B 0013 PHE CZ
H A 0042 LYS CE 3.777 C B 0012 GLU CG
H A 0044 THR CG2 3.510 C B 0013 PHE CD2
H A 0045 GLY CA 3.762 C B 0013 PHE CA
H A 0045 GLY CA 3.410 C B 0013 PHE CB
H A 0046 MET CA 3.771 C B 0010 ALA CA
H A 0046 MET CB 3.598 C B 0010 ALA CA
H A 0046 MET CB 3.473 C B 0010 ALA CB
H A 0047 LEU CG 3.589 C B 0006 LEU CD2
H A 0047 LEU CD1 3.498 C B 0006 LEU CB
H A 0047 LEU CD1 3.559 C B 0006 LEU CD2
H A 0047 LEU CD1 3.338 C B 0007 ASN CB
H A 0048 LEU CG 3.590 C B 0013 PHE CD1
H A 0048 LEU CG 3.643 C B 0013 PHE CE1
H A 0048 LEU CD2 3.366 C B 0013 PHE CG
H A 0048 LEU CD2 3.442 C B 0013 PHE CD1
H A 0048 LEU CD2 3.321 C B 0013 PHE CD2
H A 0048 LEU CD2 3.490 C B 0013 PHE CE1
H A 0048 LEU CD2 3.369 C B 0013 PHE CE2
H A 0048 LEU CD2 3.454 C B 0013 PHE CZ
H A 0049 GLU CG 3.678 C B 0009 ASN CB
H A 0049 GLU CD 3.309 C B 0009 ASN CB
H A 0049 GLU CG 3.608 C B 0019 TYR CE2
H A 0049 GLU CD 3.618 C B 0019 TYR CE2
H A 0049 GLU CA 3.740 C B 0020 GLY CA
H A 0071 GLU CG 3.597 C B 0005 ASN CB
H A 0071 GLU CD 3.350 C B 0005 ASN CB
CHARGE_ATTR 2.00 12.00 11
H A 0019 GLU OE1 11.73 C B 0018 LYS NZ
C A 0026 GLU OE1 10.34 C B 0018 LYS NZ
C A 0026 GLU OE2 9.211 C B 0018 LYS NZ
H A 0042 LYS NZ 5.034 C B 0012 GLU OE1
H A 0042 LYS NZ 3.066 C B 0012 GLU OE2
H A 0049 GLU OE1 4.608 C B 0011 LYS NZ
H A 0049 GLU OE2 3.051 C B 0011 LYS NZ
H A 0079 HIS ND1 9.642 C B 0012 GLU OE1
H A 0079 HIS ND1 7.501 C B 0012 GLU OE2
H A 0079 HIS NE2 8.140 C B 0012 GLU OE1
H A 0079 HIS NE2 5.944 C B 0012 GLU OE2
CHARGE_REPU 2.00 12.00 9
C A 0021 LYS NZ 9.015 C B 0018 LYS NZ
H A 0042 LYS NZ 11.89 C B 0011 LYS NZ
H A 0049 GLU OE2 11.80 C B 0012 GLU OE1
H A 0049 GLU OE2 11.84 C B 0012 GLU OE2
H A 0082 LYS NZ 8.981 C B 0003 LYS NZ
H A 0083 GLU OE1 9.903 C B 0012 GLU OE1
H A 0083 GLU OE1 7.878 C B 0012 GLU OE2
H A 0083 GLU OE2 10.39 C B 0012 GLU OE1
H A 0083 GLU OE2 8.616 C B 0012 GLU OE2
HB_MM 2.00 3.20 1
H A 0046 MET N 3.004 C B 0011 LYS O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 87
C B 0001 VAL C 2.434 C B 0002 VAL CA
C B 0001 VAL C 3.323 C B 0002 VAL C
C B 0001 VAL C 3.638 C B 0002 VAL CB
C B 0001 VAL C 3.731 C B 0002 VAL CG2
C B 0002 VAL C 2.434 C B 0003 LYS CA
C B 0002 VAL C 3.270 C B 0003 LYS C
C B 0002 VAL C 3.639 C B 0003 LYS CB
C B 0003 LYS C 2.435 C B 0004 SER CA
C B 0003 LYS C 3.241 C B 0004 SER C
C B 0003 LYS C 3.655 C B 0004 SER CB
C B 0004 SER C 2.434 C B 0005 ASN CA
C B 0004 SER C 3.452 C B 0005 ASN C
C B 0004 SER C 3.517 C B 0005 ASN CB
C B 0004 SER C 3.561 C B 0005 ASN CG
C B 0004 SER CB 3.440 C B 0010 ALA CB
C B 0005 ASN C 2.436 C B 0006 LEU CA
C B 0005 ASN C 3.072 C B 0006 LEU C
C B 0005 ASN C 3.709 C B 0006 LEU CB
C B 0006 LEU C 2.437 C B 0007 ASN CA
C B 0006 LEU C 3.244 C B 0007 ASN C
C B 0006 LEU C 3.660 C B 0007 ASN CB
C B 0007 ASN CA 2.921 C B 0008 PRO CD
C B 0007 ASN C 2.461 C B 0008 PRO CA
C B 0007 ASN C 3.210 C B 0008 PRO C
C B 0007 ASN C 3.639 C B 0008 PRO CB
C B 0007 ASN C 3.561 C B 0008 PRO CG
C B 0007 ASN C 2.504 C B 0008 PRO CD
C B 0007 ASN CB 3.737 C B 0008 PRO CD
C B 0007 ASN CG 3.553 C B 0008 PRO CD
C B 0008 PRO C 2.438 C B 0009 ASN CA
C B 0008 PRO C 3.523 C B 0009 ASN C
C B 0008 PRO C 3.454 C B 0009 ASN CB
C B 0008 PRO C 3.398 C B 0009 ASN CG
C B 0009 ASN C 2.435 C B 0010 ALA CA
C B 0009 ASN C 3.020 C B 0010 ALA C
C B 0009 ASN C 3.705 C B 0010 ALA CB
C B 0009 ASN C 3.635 C B 0011 LYS CG
C B 0010 ALA C 2.441 C B 0011 LYS CA
C B 0010 ALA C 3.527 C B 0011 LYS C
C B 0010 ALA C 3.451 C B 0011 LYS CB
C B 0010 ALA C 3.407 C B 0011 LYS CG
C B 0011 LYS C 2.439 C B 0012 GLU CA
C B 0011 LYS C 2.968 C B 0012 GLU C
C B 0011 LYS C 3.717 C B 0012 GLU CB
C B 0012 GLU C 2.439 C B 0013 PHE CA
C B 0012 GLU C 3.243 C B 0013 PHE C
C B 0012 GLU C 3.665 C B 0013 PHE CB
C B 0013 PHE CA 3.798 C B 0014 VAL CA
C B 0013 PHE C 2.433 C B 0014 VAL CA
C B 0013 PHE C 3.425 C B 0014 VAL C
C B 0013 PHE C 3.560 C B 0014 VAL CB
C B 0013 PHE C 3.558 C B 0015 PRO CD
C B 0014 VAL CA 2.904 C B 0015 PRO CD
C B 0014 VAL C 2.476 C B 0015 PRO CA
C B 0014 VAL C 3.048 C B 0015 PRO C
C B 0014 VAL C 3.670 C B 0015 PRO CB
C B 0014 VAL C 3.602 C B 0015 PRO CG
C B 0014 VAL C 2.506 C B 0015 PRO CD
C B 0014 VAL CG2 3.740 C B 0019 TYR CD1
C B 0014 VAL CG2 3.709 C B 0019 TYR CE1
C B 0015 PRO CA 3.790 C B 0016 GLY CA
C B 0015 PRO C 2.419 C B 0016 GLY CA
C B 0015 PRO C 3.214 C B 0016 GLY C
C B 0016 GLY CA 3.798 C B 0017 VAL CA
C B 0016 GLY C 2.436 C B 0017 VAL CA
C B 0016 GLY C 3.470 C B 0017 VAL C
C B 0016 GLY C 3.525 C B 0017 VAL CB
C B 0016 GLY C 3.705 C B 0017 VAL CG1
C B 0017 VAL C 2.434 C B 0018 LYS CA
C B 0017 VAL C 3.086 C B 0018 LYS C
C B 0017 VAL C 3.708 C B 0018 LYS CB
C B 0018 LYS C 2.435 C B 0019 TYR CA
C B 0018 LYS C 3.061 C B 0019 TYR C
C B 0018 LYS C 3.710 C B 0019 TYR CB
C B 0018 LYS CB 3.763 C B 0021 ASN CB
C B 0018 LYS CG 3.522 C B 0021 ASN CB
C B 0019 TYR CA 3.792 C B 0020 GLY CA
C B 0019 TYR C 2.420 C B 0020 GLY CA
C B 0019 TYR C 3.290 C B 0020 GLY C
C B 0020 GLY CA 3.797 C B 0021 ASN CA
C B 0020 GLY C 2.435 C B 0021 ASN CA
C B 0020 GLY C 3.342 C B 0021 ASN C
C B 0020 GLY C 3.601 C B 0021 ASN CB
C B 0021 ASN C 2.435 C B 0022 ILE CA
C B 0021 ASN C 3.456 C B 0022 ILE C
C B 0021 ASN C 3.542 C B 0022 ILE CB
C B 0021 ASN C 3.521 C B 0022 ILE CG1
HB_MM 2.00 3.20 24
C B 0002 VAL N 2.251 C B 0001 VAL O
C B 0003 LYS N 2.251 C B 0002 VAL O
C B 0004 SER N 2.250 C B 0003 LYS O
C B 0005 ASN N 2.251 C B 0004 SER O
C B 0006 LEU N 2.251 C B 0005 ASN O
C B 0007 ASN N 2.251 C B 0006 LEU O
C B 0008 PRO N 2.250 C B 0007 ASN O
C B 0009 ASN N 2.253 C B 0008 PRO O
C B 0010 ALA N 2.247 C B 0009 ASN O
C B 0011 LYS N 2.740 C B 0009 ASN O
C B 0011 LYS N 2.251 C B 0010 ALA O
C B 0012 GLU N 2.247 C B 0011 LYS O
C B 0013 PHE N 2.253 C B 0012 GLU O
C B 0014 VAL N 2.252 C B 0013 PHE O
C B 0015 PRO N 2.255 C B 0014 VAL O
C B 0016 GLY N 2.250 C B 0015 PRO O
C B 0017 VAL N 2.988 C B 0015 PRO O
C B 0017 VAL N 2.251 C B 0016 GLY O
C B 0018 LYS N 2.250 C B 0017 VAL O
C B 0019 TYR N 2.824 C B 0017 VAL O
C B 0019 TYR N 2.251 C B 0018 LYS O
C B 0020 GLY N 2.251 C B 0019 TYR O
C B 0021 ASN N 2.251 C B 0020 GLY O
C B 0022 ILE N 2.250 C B 0021 ASN O
HB_MS 2.00 3.20 1
C B 0005 ASN N 2.908 C B 0004 SER OG
AROMATIC 0.00 8.00 1
C B 0011 LYS 6.760 C B 0019 TYR