Complet list of 1vj6 con file
Complete list of 1vj6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 445
C A 0008 MET CA 3.781 C A 0009 LYS CA
C A 0008 MET C 2.447 C A 0009 LYS CA
C A 0008 MET C 3.566 C A 0009 LYS C
C A 0008 MET C 3.372 C A 0009 LYS CB
C A 0008 MET C 3.507 C A 0009 LYS CG
C A 0009 LYS CA 3.776 C A 0010 PRO CA
C A 0009 LYS CA 2.957 C A 0010 PRO CD
C A 0009 LYS C 2.393 C A 0010 PRO CA
C A 0009 LYS C 3.079 C A 0010 PRO C
C A 0009 LYS C 3.574 C A 0010 PRO CB
C A 0009 LYS C 3.644 C A 0010 PRO CG
C A 0009 LYS C 2.449 C A 0010 PRO CD
C A 0009 LYS CB 3.682 C A 0010 PRO CD
C A 0010 PRO CA 3.784 C A 0011 GLY CA
C A 0010 PRO C 2.460 C A 0011 GLY CA
C A 0010 PRO C 3.144 C A 0011 GLY C
C A 0011 GLY CA 3.785 C A 0012 ASP CA
C A 0011 GLY C 2.440 C A 0012 ASP CA
C A 0011 GLY C 3.375 C A 0012 ASP C
C A 0011 GLY C 3.534 C A 0012 ASP CB
C A 0012 ASP CA 3.788 E A 0013 THR CA
C A 0012 ASP C 2.476 E A 0013 THR CA
C A 0012 ASP C 3.517 E A 0013 THR C
C A 0012 ASP C 3.526 E A 0013 THR CB
E A 0013 THR CA 3.780 E A 0014 PHE CA
E A 0013 THR C 2.461 E A 0014 PHE CA
E A 0013 THR C 3.420 E A 0014 PHE C
E A 0013 THR C 3.617 E A 0014 PHE CB
E A 0013 THR CG2 3.498 E A 0097 GLU CG
E A 0014 PHE CA 3.774 E A 0015 GLU CA
E A 0014 PHE C 2.437 E A 0015 GLU CA
E A 0014 PHE C 3.256 E A 0015 GLU C
E A 0014 PHE C 3.662 E A 0015 GLU CB
E A 0014 PHE CD2 3.308 E A 0016 VAL CG2
E A 0014 PHE CD2 3.643 C A 0058 ARG CB
E A 0014 PHE CE2 3.642 C A 0058 ARG C
E A 0014 PHE CE2 3.472 C A 0058 ARG CB
E A 0014 PHE CZ 3.673 C A 0058 ARG C
E A 0014 PHE CE1 3.644 E A 0096 LEU CB
E A 0014 PHE CE2 3.487 E A 0096 LEU CD1
E A 0014 PHE CZ 3.660 E A 0096 LEU CB
E A 0015 GLU CA 3.779 E A 0016 VAL CA
E A 0015 GLU C 2.476 E A 0016 VAL CA
E A 0015 GLU C 3.295 E A 0016 VAL C
E A 0015 GLU C 3.632 E A 0016 VAL CB
E A 0015 GLU C 3.784 E A 0016 VAL CG2
E A 0015 GLU CB 3.368 E A 0093 HIS CE1
E A 0016 VAL C 2.430 E A 0017 GLU CA
E A 0016 VAL C 3.367 E A 0017 GLU C
E A 0016 VAL C 3.541 E A 0017 GLU CB
E A 0016 VAL CG1 3.666 E A 0018 LEU CG
E A 0016 VAL CG1 3.407 E A 0018 LEU CD2
E A 0016 VAL CG1 3.576 H A 0056 ASP CB
E A 0016 VAL CG1 3.475 H A 0056 ASP CG
E A 0016 VAL CG2 3.639 H A 0056 ASP CG
E A 0017 GLU CA 3.756 E A 0018 LEU CA
E A 0017 GLU C 2.457 E A 0018 LEU CA
E A 0017 GLU C 3.495 E A 0018 LEU C
E A 0017 GLU C 3.499 E A 0018 LEU CB
E A 0017 GLU C 3.579 E A 0018 LEU CG
E A 0017 GLU CB 3.523 E A 0093 HIS CD2
E A 0018 LEU CA 3.747 E A 0019 ALA CA
E A 0018 LEU C 2.434 E A 0019 ALA CA
E A 0018 LEU C 3.392 E A 0019 ALA C
E A 0018 LEU C 3.511 E A 0019 ALA CB
E A 0019 ALA CA 3.787 C A 0020 LYS CA
E A 0019 ALA C 2.465 C A 0020 LYS CA
E A 0019 ALA C 3.052 C A 0020 LYS C
E A 0019 ALA C 3.730 C A 0020 LYS CB
C A 0020 LYS CA 3.773 C A 0021 THR CA
C A 0020 LYS C 2.439 C A 0021 THR CA
C A 0020 LYS C 3.272 C A 0021 THR C
C A 0020 LYS C 3.588 C A 0021 THR CB
C A 0020 LYS CB 3.712 C A 0024 SER C
C A 0020 LYS CB 3.757 C A 0025 LEU CD2
C A 0021 THR CA 3.791 C A 0022 ASP CA
C A 0021 THR C 2.493 C A 0022 ASP CA
C A 0021 THR C 3.056 C A 0022 ASP C
C A 0021 THR C 3.298 C A 0022 ASP CB
C A 0022 ASP CA 3.773 C A 0023 GLY CA
C A 0022 ASP C 2.441 C A 0023 GLY CA
C A 0022 ASP C 3.147 C A 0023 GLY C
C A 0023 GLY CA 3.782 C A 0024 SER CA
C A 0023 GLY C 2.452 C A 0024 SER CA
C A 0023 GLY C 3.658 C A 0024 SER C
C A 0023 GLY C 3.125 C A 0024 SER CB
C A 0024 SER CA 3.775 C A 0025 LEU CA
C A 0024 SER C 2.488 C A 0025 LEU CA
C A 0024 SER C 3.049 C A 0025 LEU C
C A 0024 SER C 3.718 C A 0025 LEU CB
C A 0025 LEU CA 3.746 C A 0026 GLY CA
C A 0025 LEU C 2.443 C A 0026 GLY CA
C A 0025 LEU C 3.573 C A 0026 GLY C
C A 0025 LEU C 3.720 H A 0053 ALA CB
C A 0025 LEU CD1 3.766 H A 0085 LEU CD2
C A 0025 LEU CD2 3.464 E A 0092 VAL CB
C A 0025 LEU CD2 3.624 E A 0092 VAL CG1
C A 0025 LEU CD2 3.708 E A 0092 VAL CG2
C A 0026 GLY CA 3.754 E A 0027 ILE CA
C A 0026 GLY C 2.397 E A 0027 ILE CA
C A 0026 GLY C 3.485 E A 0027 ILE C
C A 0026 GLY C 3.366 E A 0027 ILE CB
C A 0026 GLY C 3.289 E A 0027 ILE CG2
C A 0026 GLY CA 3.479 C A 0048 ILE CD1
E A 0027 ILE CA 3.753 E A 0028 SER CA
E A 0027 ILE C 2.473 E A 0028 SER CA
E A 0027 ILE C 3.261 E A 0028 SER C
E A 0027 ILE C 3.768 E A 0028 SER CB
E A 0027 ILE CB 3.765 E A 0044 VAL CG1
E A 0027 ILE CG2 3.792 E A 0044 VAL CG1
E A 0027 ILE CG2 3.789 E A 0047 ILE CD1
E A 0027 ILE CG2 3.691 H A 0053 ALA CB
E A 0028 SER CA 3.758 E A 0029 VAL CA
E A 0028 SER C 2.428 E A 0029 VAL CA
E A 0028 SER C 3.272 E A 0029 VAL C
E A 0028 SER C 3.618 E A 0029 VAL CB
E A 0029 VAL CA 3.791 E A 0030 THR CA
E A 0029 VAL C 2.478 E A 0030 THR CA
E A 0029 VAL C 3.590 E A 0030 THR C
E A 0029 VAL C 3.361 E A 0030 THR CB
E A 0029 VAL CB 3.669 E A 0042 ILE CG1
E A 0029 VAL CG2 3.766 H A 0082 VAL CG2
E A 0029 VAL CG1 3.690 H A 0085 LEU CD1
E A 0030 THR CA 3.794 E A 0031 GLY CA
E A 0030 THR C 2.465 E A 0031 GLY CA
E A 0030 THR C 3.262 E A 0031 GLY C
E A 0030 THR CG2 3.634 E A 0045 LYS CB
E A 0030 THR CG2 3.743 E A 0045 LYS CG
E A 0031 GLY CA 3.781 C A 0032 GLY CA
E A 0031 GLY C 2.449 C A 0032 GLY CA
E A 0031 GLY C 3.238 C A 0032 GLY C
C A 0032 GLY CA 3.793 C A 0033 VAL CA
C A 0032 GLY C 2.459 C A 0033 VAL CA
C A 0032 GLY C 3.092 C A 0033 VAL C
C A 0032 GLY C 3.700 C A 0033 VAL CB
C A 0032 GLY C 3.659 C A 0037 VAL CG2
C A 0032 GLY CA 3.613 E A 0042 ILE CD1
C A 0033 VAL CA 3.786 C A 0034 ASN CA
C A 0033 VAL C 2.468 C A 0034 ASN CA
C A 0033 VAL C 3.150 C A 0034 ASN C
C A 0033 VAL C 3.683 C A 0034 ASN CB
C A 0033 VAL CG1 3.571 C A 0075 GLY C
C A 0033 VAL CG1 3.568 C A 0076 ALA C
C A 0034 ASN CA 3.787 C A 0035 THR CA
C A 0034 ASN C 2.485 C A 0035 THR CA
C A 0034 ASN C 3.286 C A 0035 THR C
C A 0034 ASN C 3.621 C A 0035 THR CB
C A 0035 THR C 2.451 C A 0036 SER CA
C A 0035 THR C 3.220 C A 0036 SER C
C A 0035 THR C 3.713 C A 0036 SER CB
C A 0036 SER CA 3.781 C A 0037 VAL CA
C A 0036 SER C 2.484 C A 0037 VAL CA
C A 0036 SER C 3.273 C A 0037 VAL C
C A 0036 SER C 3.638 C A 0037 VAL CB
C A 0037 VAL C 2.462 C A 0038 ARG CA
C A 0037 VAL C 3.230 C A 0038 ARG C
C A 0037 VAL C 3.694 C A 0038 ARG CB
C A 0037 VAL CB 3.745 E A 0043 TYR CE1
C A 0037 VAL CG1 3.485 E A 0043 TYR CE1
C A 0038 ARG C 2.471 C A 0039 HIS CA
C A 0038 ARG C 3.084 C A 0039 HIS C
C A 0038 ARG C 3.221 C A 0039 HIS CB
C A 0039 HIS CA 3.774 C A 0040 GLY CA
C A 0039 HIS C 2.436 C A 0040 GLY CA
C A 0039 HIS C 3.598 C A 0040 GLY C
C A 0040 GLY CA 3.763 C A 0041 GLY CA
C A 0040 GLY C 2.455 C A 0041 GLY CA
C A 0040 GLY C 3.626 C A 0041 GLY C
C A 0041 GLY CA 3.770 E A 0042 ILE CA
C A 0041 GLY C 2.439 E A 0042 ILE CA
C A 0041 GLY C 3.290 E A 0042 ILE C
C A 0041 GLY C 3.554 E A 0042 ILE CB
E A 0042 ILE CA 3.782 E A 0043 TYR CA
E A 0042 ILE C 2.424 E A 0043 TYR CA
E A 0042 ILE C 3.500 E A 0043 TYR C
E A 0042 ILE C 3.398 E A 0043 TYR CB
E A 0042 ILE C 3.500 E A 0043 TYR CG
E A 0042 ILE C 3.267 E A 0043 TYR CD1
E A 0042 ILE CG2 3.690 E A 0065 VAL CB
E A 0042 ILE CG2 3.557 E A 0065 VAL CG2
E A 0042 ILE CG2 3.696 C A 0073 LEU CD1
E A 0042 ILE CB 3.589 H A 0081 ALA CB
E A 0042 ILE CG1 3.401 H A 0081 ALA CB
E A 0042 ILE CD1 3.463 H A 0081 ALA CB
E A 0043 TYR CA 3.786 E A 0044 VAL CA
E A 0043 TYR C 2.431 E A 0044 VAL CA
E A 0043 TYR C 3.221 E A 0044 VAL C
E A 0043 TYR C 3.640 E A 0044 VAL CB
E A 0043 TYR CD2 3.706 E A 0064 ARG CA
E A 0043 TYR CE2 3.638 E A 0064 ARG CB
E A 0044 VAL CA 3.788 E A 0045 LYS CA
E A 0044 VAL C 2.444 E A 0045 LYS CA
E A 0044 VAL C 3.283 E A 0045 LYS C
E A 0044 VAL C 3.655 E A 0045 LYS CB
E A 0044 VAL CG1 3.434 E A 0047 ILE CD1
E A 0045 LYS CA 3.773 E A 0046 ALA CA
E A 0045 LYS C 2.440 E A 0046 ALA CA
E A 0045 LYS C 3.611 E A 0046 ALA C
E A 0045 LYS C 3.284 E A 0046 ALA CB
E A 0046 ALA CA 3.783 E A 0047 ILE CA
E A 0046 ALA C 2.485 E A 0047 ILE CA
E A 0046 ALA C 3.304 E A 0047 ILE C
E A 0046 ALA C 3.639 E A 0047 ILE CB
E A 0047 ILE CA 3.778 C A 0048 ILE CA
E A 0047 ILE C 2.436 C A 0048 ILE CA
E A 0047 ILE C 3.110 C A 0048 ILE C
E A 0047 ILE C 3.670 C A 0048 ILE CB
E A 0047 ILE CG2 3.599 H A 0054 GLU CB
C A 0048 ILE CA 3.789 C A 0049 PRO CA
C A 0048 ILE CA 2.961 C A 0049 PRO CD
C A 0048 ILE C 2.403 C A 0049 PRO CA
C A 0048 ILE C 3.054 C A 0049 PRO C
C A 0048 ILE C 3.599 C A 0049 PRO CB
C A 0048 ILE C 3.633 C A 0049 PRO CG
C A 0048 ILE C 2.442 C A 0049 PRO CD
C A 0048 ILE CG2 3.703 C A 0049 PRO CD
C A 0049 PRO CA 3.785 C A 0050 LYS CA
C A 0049 PRO C 2.495 C A 0050 LYS CA
C A 0049 PRO C 3.283 C A 0050 LYS C
C A 0049 PRO C 3.103 C A 0050 LYS CB
C A 0049 PRO C 3.484 C A 0050 LYS CG
C A 0050 LYS CA 3.719 H A 0051 GLY CA
C A 0050 LYS C 2.441 H A 0051 GLY CA
C A 0050 LYS C 3.225 H A 0051 GLY C
H A 0051 GLY CA 3.790 H A 0052 ALA CA
H A 0051 GLY C 2.474 H A 0052 ALA CA
H A 0051 GLY C 3.081 H A 0052 ALA C
H A 0051 GLY C 3.675 H A 0052 ALA CB
H A 0052 ALA CA 3.788 H A 0053 ALA CA
H A 0052 ALA C 2.485 H A 0053 ALA CA
H A 0052 ALA C 3.130 H A 0053 ALA C
H A 0052 ALA C 3.703 H A 0053 ALA CB
H A 0053 ALA CA 3.788 H A 0054 GLU CA
H A 0053 ALA C 2.452 H A 0054 GLU CA
H A 0053 ALA C 3.056 H A 0054 GLU C
H A 0053 ALA C 3.718 H A 0054 GLU CB
H A 0053 ALA C 3.705 C A 0059 ILE CD1
H A 0054 GLU CA 3.758 H A 0055 SER CA
H A 0054 GLU C 2.419 H A 0055 SER CA
H A 0054 GLU C 3.115 H A 0055 SER C
H A 0054 GLU C 3.715 H A 0055 SER CB
H A 0055 SER CA 3.771 H A 0056 ASP CA
H A 0055 SER C 2.439 H A 0056 ASP CA
H A 0055 SER C 3.007 H A 0056 ASP C
H A 0055 SER C 3.728 H A 0056 ASP CB
H A 0056 ASP CA 3.739 H A 0057 GLY CA
H A 0056 ASP C 2.436 H A 0057 GLY CA
H A 0056 ASP C 3.326 H A 0057 GLY C
H A 0057 GLY CA 3.782 C A 0058 ARG CA
H A 0057 GLY C 2.438 C A 0058 ARG CA
H A 0057 GLY C 3.143 C A 0058 ARG C
H A 0057 GLY C 3.646 C A 0058 ARG CB
C A 0058 ARG CA 3.766 C A 0059 ILE CA
C A 0058 ARG C 2.475 C A 0059 ILE CA
C A 0058 ARG C 3.120 C A 0059 ILE C
C A 0058 ARG C 3.737 C A 0059 ILE CB
C A 0059 ILE CA 3.746 C A 0060 HIS CA
C A 0059 ILE C 2.469 C A 0060 HIS CA
C A 0059 ILE C 3.515 C A 0060 HIS C
C A 0059 ILE C 3.435 C A 0060 HIS CB
C A 0059 ILE CG2 3.772 C A 0063 ASP CB
C A 0060 HIS CA 3.794 C A 0061 LYS CA
C A 0060 HIS C 2.446 C A 0061 LYS CA
C A 0060 HIS C 3.255 C A 0061 LYS C
C A 0060 HIS C 3.657 C A 0061 LYS CB
C A 0060 HIS CE1 3.723 C A 0062 GLY CA
C A 0060 HIS CD2 3.669 C A 0063 ASP CG
C A 0061 LYS CA 3.773 C A 0062 GLY CA
C A 0061 LYS C 2.443 C A 0062 GLY CA
C A 0061 LYS C 3.670 C A 0062 GLY C
C A 0062 GLY CA 3.774 C A 0063 ASP CA
C A 0062 GLY C 2.435 C A 0063 ASP CA
C A 0062 GLY C 3.216 C A 0063 ASP C
C A 0062 GLY C 3.674 C A 0063 ASP CB
C A 0062 GLY C 3.760 C A 0099 GLY CA
C A 0063 ASP CA 3.761 E A 0064 ARG CA
C A 0063 ASP C 2.469 E A 0064 ARG CA
C A 0063 ASP C 3.370 E A 0064 ARG C
C A 0063 ASP C 3.603 E A 0064 ARG CB
E A 0064 ARG CA 3.783 E A 0065 VAL CA
E A 0064 ARG C 2.450 E A 0065 VAL CA
E A 0064 ARG C 3.162 E A 0065 VAL C
E A 0064 ARG C 3.693 E A 0065 VAL CB
E A 0065 VAL CA 3.794 E A 0066 LEU CA
E A 0065 VAL C 2.436 E A 0066 LEU CA
E A 0065 VAL C 3.335 E A 0066 LEU C
E A 0065 VAL C 3.634 E A 0066 LEU CB
E A 0065 VAL C 3.688 C A 0073 LEU CD1
E A 0065 VAL CB 3.716 C A 0073 LEU CD1
E A 0065 VAL CG1 3.781 C A 0073 LEU CD1
E A 0066 LEU CA 3.766 E A 0067 ALA CA
E A 0066 LEU C 2.399 E A 0067 ALA CA
E A 0066 LEU C 3.611 E A 0067 ALA C
E A 0066 LEU C 3.204 E A 0067 ALA CB
E A 0066 LEU CD2 3.685 E A 0096 LEU C
E A 0066 LEU CD2 3.546 E A 0097 GLU CB
E A 0066 LEU CD2 3.776 E A 0097 GLU CG
E A 0067 ALA CA 3.779 E A 0068 VAL CA
E A 0067 ALA C 2.442 E A 0068 VAL CA
E A 0067 ALA C 3.569 E A 0068 VAL C
E A 0067 ALA C 3.368 E A 0068 VAL CB
E A 0067 ALA C 3.255 E A 0068 VAL CG2
E A 0067 ALA CB 3.795 E A 0095 LEU CB
E A 0068 VAL C 2.458 C A 0069 ASN CA
E A 0068 VAL C 3.086 C A 0069 ASN C
E A 0068 VAL C 3.055 C A 0069 ASN CB
E A 0068 VAL CG2 3.668 H A 0085 LEU CD2
E A 0068 VAL CG1 3.729 E A 0092 VAL CG1
E A 0068 VAL CG2 3.649 E A 0094 LEU CD2
C A 0069 ASN CA 3.776 C A 0070 GLY CA
C A 0069 ASN C 2.460 C A 0070 GLY CA
C A 0069 ASN C 3.236 C A 0070 GLY C
C A 0070 GLY CA 3.791 E A 0071 VAL CA
C A 0070 GLY C 2.454 E A 0071 VAL CA
C A 0070 GLY C 3.439 E A 0071 VAL C
C A 0070 GLY C 3.535 E A 0071 VAL CB
C A 0070 GLY C 3.527 E A 0071 VAL CG2
E A 0071 VAL CA 3.787 E A 0072 SER CA
E A 0071 VAL C 2.478 E A 0072 SER CA
E A 0071 VAL C 3.092 E A 0072 SER C
E A 0071 VAL C 3.756 E A 0072 SER CB
E A 0072 SER CA 3.784 C A 0073 LEU CA
E A 0072 SER C 2.454 C A 0073 LEU CA
E A 0072 SER C 3.193 C A 0073 LEU C
E A 0072 SER C 3.667 C A 0073 LEU CB
C A 0073 LEU CA 3.782 C A 0074 GLU CA
C A 0073 LEU C 2.475 C A 0074 GLU CA
C A 0073 LEU C 3.184 C A 0074 GLU C
C A 0073 LEU C 3.707 C A 0074 GLU CB
C A 0073 LEU CD2 3.446 C A 0076 ALA CB
C A 0073 LEU CD2 3.749 H A 0081 ALA CA
C A 0073 LEU CD2 3.632 H A 0081 ALA CB
C A 0074 GLU CA 3.772 C A 0075 GLY CA
C A 0074 GLU C 2.443 C A 0075 GLY CA
C A 0074 GLU C 3.149 C A 0075 GLY C
C A 0075 GLY CA 3.783 C A 0076 ALA CA
C A 0075 GLY C 2.439 C A 0076 ALA CA
C A 0075 GLY C 3.281 C A 0076 ALA C
C A 0075 GLY C 3.644 C A 0076 ALA CB
C A 0076 ALA CA 3.779 H A 0077 THR CA
C A 0076 ALA C 2.494 H A 0077 THR CA
C A 0076 ALA C 3.362 H A 0077 THR C
C A 0076 ALA C 3.543 H A 0077 THR CB
H A 0077 THR C 2.465 H A 0078 HIS CA
H A 0077 THR C 3.044 H A 0078 HIS C
H A 0077 THR C 3.750 H A 0078 HIS CB
H A 0078 HIS CA 3.782 H A 0079 LYS CA
H A 0078 HIS C 2.451 H A 0079 LYS CA
H A 0078 HIS C 3.116 H A 0079 LYS C
H A 0078 HIS C 3.688 H A 0079 LYS CB
H A 0079 LYS CA 3.782 H A 0080 GLN CA
H A 0079 LYS C 2.463 H A 0080 GLN CA
H A 0079 LYS C 3.099 H A 0080 GLN C
H A 0079 LYS C 3.731 H A 0080 GLN CB
H A 0080 GLN CA 3.791 H A 0081 ALA CA
H A 0080 GLN C 2.432 H A 0081 ALA CA
H A 0080 GLN C 3.059 H A 0081 ALA C
H A 0080 GLN C 3.728 H A 0081 ALA CB
H A 0081 ALA CA 3.776 H A 0082 VAL CA
H A 0081 ALA C 2.435 H A 0082 VAL CA
H A 0081 ALA C 2.952 H A 0082 VAL C
H A 0081 ALA C 3.743 H A 0082 VAL CB
H A 0082 VAL C 2.473 H A 0083 GLU CA
H A 0082 VAL C 3.053 H A 0083 GLU C
H A 0082 VAL C 3.683 H A 0083 GLU CB
H A 0083 GLU CA 3.797 H A 0084 THR CA
H A 0083 GLU C 2.491 H A 0084 THR CA
H A 0083 GLU C 3.203 H A 0084 THR C
H A 0083 GLU C 3.687 H A 0084 THR CB
H A 0084 THR C 2.476 H A 0085 LEU CA
H A 0084 THR C 3.318 H A 0085 LEU C
H A 0084 THR C 3.685 H A 0085 LEU CB
H A 0085 LEU CA 3.779 H A 0086 ARG CA
H A 0085 LEU C 2.480 H A 0086 ARG CA
H A 0085 LEU C 3.263 H A 0086 ARG C
H A 0085 LEU C 3.653 H A 0086 ARG CB
H A 0085 LEU C 3.432 C A 0088 THR CG2
H A 0085 LEU CD2 3.473 E A 0094 LEU CD2
H A 0086 ARG C 2.449 H A 0087 ASN CA
H A 0086 ARG C 3.281 H A 0087 ASN C
H A 0086 ARG C 3.627 H A 0087 ASN CB
H A 0087 ASN CA 3.788 C A 0088 THR CA
H A 0087 ASN C 2.484 C A 0088 THR CA
H A 0087 ASN C 3.334 C A 0088 THR C
H A 0087 ASN C 3.617 C A 0088 THR CB
H A 0087 ASN C 3.789 C A 0088 THR CG2
C A 0088 THR CA 3.791 C A 0089 GLY CA
C A 0088 THR C 2.452 C A 0089 GLY CA
C A 0088 THR C 3.264 C A 0089 GLY C
C A 0089 GLY C 2.509 C A 0090 GLN CA
C A 0089 GLY C 3.229 C A 0090 GLN C
C A 0089 GLY C 3.135 C A 0090 GLN CB
C A 0090 GLN CA 3.781 E A 0091 VAL CA
C A 0090 GLN C 2.458 E A 0091 VAL CA
C A 0090 GLN C 3.126 E A 0091 VAL C
C A 0090 GLN C 3.720 E A 0091 VAL CB
E A 0091 VAL CA 3.752 E A 0092 VAL CA
E A 0091 VAL C 2.449 E A 0092 VAL CA
E A 0091 VAL C 3.421 E A 0092 VAL C
E A 0091 VAL C 3.431 E A 0092 VAL CB
E A 0091 VAL C 3.440 E A 0092 VAL CG2
E A 0092 VAL CA 3.773 E A 0093 HIS CA
E A 0092 VAL C 2.471 E A 0093 HIS CA
E A 0092 VAL C 3.155 E A 0093 HIS C
E A 0092 VAL C 3.695 E A 0093 HIS CB
E A 0092 VAL CG1 3.291 E A 0094 LEU CD2
E A 0093 HIS CA 3.797 E A 0094 LEU CA
E A 0093 HIS C 2.464 E A 0094 LEU CA
E A 0093 HIS C 3.224 E A 0094 LEU C
E A 0093 HIS C 3.732 E A 0094 LEU CB
E A 0094 LEU CA 3.770 E A 0095 LEU CA
E A 0094 LEU C 2.442 E A 0095 LEU CA
E A 0094 LEU C 3.167 E A 0095 LEU C
E A 0094 LEU C 3.669 E A 0095 LEU CB
E A 0095 LEU CA 3.775 E A 0096 LEU CA
E A 0095 LEU C 2.478 E A 0096 LEU CA
E A 0095 LEU C 3.398 E A 0096 LEU C
E A 0095 LEU C 3.611 E A 0096 LEU CB
E A 0096 LEU CA 3.786 E A 0097 GLU CA
E A 0096 LEU C 2.474 E A 0097 GLU CA
E A 0096 LEU C 3.390 E A 0097 GLU C
E A 0096 LEU C 3.654 E A 0097 GLU CB
E A 0097 GLU CA 3.770 C A 0098 LYS CA
E A 0097 GLU C 2.476 C A 0098 LYS CA
E A 0097 GLU C 3.107 C A 0098 LYS C
E A 0097 GLU C 3.723 C A 0098 LYS CB
C A 0098 LYS CA 3.776 C A 0099 GLY CA
C A 0098 LYS C 2.450 C A 0099 GLY CA
C A 0098 LYS C 3.312 C A 0099 GLY C
C A 0099 GLY CA 3.784 C A 0100 GLN CA
C A 0099 GLY C 2.477 C A 0100 GLN CA
C A 0099 GLY C 3.427 C A 0100 GLN C
C A 0099 GLY C 3.539 C A 0100 GLN CB
C A 0100 GLN CA 3.785 C A 0101 VAL CA
C A 0100 GLN C 2.443 C A 0101 VAL CA
C A 0100 GLN C 3.159 C A 0101 VAL C
C A 0100 GLN C 3.684 C A 0101 VAL CB
C A 0101 VAL CA 3.781 C A 0102 PRO CA
C A 0101 VAL CA 2.970 C A 0102 PRO CD
C A 0101 VAL C 2.399 C A 0102 PRO CA
C A 0101 VAL C 3.073 C A 0102 PRO C
C A 0101 VAL C 3.603 C A 0102 PRO CB
C A 0101 VAL C 3.555 C A 0102 PRO CG
C A 0101 VAL C 2.437 C A 0102 PRO CD
C A 0101 VAL CB 3.600 C A 0102 PRO CD
CHARGE_ATTR 2.00 12.00 82
C A 0012 ASP OD1 6.855 C A 0009 LYS NZ
C A 0012 ASP OD2 4.843 C A 0009 LYS NZ
C A 0012 ASP OD1 6.263 C A 0058 ARG NH1
C A 0012 ASP OD1 4.736 C A 0058 ARG NH2
C A 0012 ASP OD2 7.305 C A 0058 ARG NH1
C A 0012 ASP OD2 6.189 C A 0058 ARG NH2
C A 0012 ASP OD1 11.34 C A 0060 HIS NE2
C A 0012 ASP OD1 9.944 C A 0098 LYS NZ
C A 0012 ASP OD2 10.30 C A 0098 LYS NZ
E A 0015 GLU OE1 9.360 C A 0058 ARG NH1
E A 0015 GLU OE1 7.102 C A 0058 ARG NH2
E A 0015 GLU OE2 11.52 C A 0058 ARG NH1
E A 0015 GLU OE2 9.288 C A 0058 ARG NH2
E A 0015 GLU OE1 6.760 E A 0093 HIS ND1
E A 0015 GLU OE1 6.532 E A 0093 HIS NE2
E A 0015 GLU OE2 6.036 E A 0093 HIS ND1
E A 0015 GLU OE2 5.690 E A 0093 HIS NE2
E A 0017 GLU OE1 7.707 E A 0093 HIS ND1
E A 0017 GLU OE1 6.318 E A 0093 HIS NE2
E A 0017 GLU OE2 8.295 E A 0093 HIS ND1
E A 0017 GLU OE2 6.829 E A 0093 HIS NE2
C A 0022 ASP OD1 9.370 C A 0020 LYS NZ
C A 0022 ASP OD2 10.68 C A 0020 LYS NZ
C A 0022 ASP OD1 11.69 H A 0086 ARG NH2
H A 0054 GLU OE1 7.891 C A 0050 LYS NZ
H A 0054 GLU OE2 6.649 C A 0050 LYS NZ
H A 0054 GLU OE1 11.88 C A 0058 ARG NH1
H A 0054 GLU OE1 9.864 C A 0060 HIS ND1
H A 0054 GLU OE1 10.66 C A 0060 HIS NE2
H A 0054 GLU OE2 10.60 C A 0060 HIS ND1
H A 0054 GLU OE2 11.74 C A 0060 HIS NE2
H A 0054 GLU OE1 10.75 C A 0061 LYS NZ
H A 0054 GLU OE2 10.02 C A 0061 LYS NZ
H A 0056 ASP OD1 6.495 C A 0058 ARG NH1
H A 0056 ASP OD1 6.461 C A 0058 ARG NH2
H A 0056 ASP OD2 7.000 C A 0058 ARG NH1
H A 0056 ASP OD2 6.935 C A 0058 ARG NH2
H A 0056 ASP OD2 11.60 C A 0060 HIS ND1
H A 0056 ASP OD2 10.90 C A 0060 HIS NE2
H A 0056 ASP OD1 10.75 E A 0093 HIS ND1
H A 0056 ASP OD1 10.60 E A 0093 HIS NE2
H A 0056 ASP OD2 11.16 E A 0093 HIS ND1
H A 0056 ASP OD2 11.45 E A 0093 HIS NE2
C A 0063 ASP OD2 11.90 E A 0045 LYS NZ
C A 0063 ASP OD1 10.39 C A 0058 ARG NH1
C A 0063 ASP OD1 10.08 C A 0058 ARG NH2
C A 0063 ASP OD2 10.62 C A 0058 ARG NH1
C A 0063 ASP OD2 10.56 C A 0058 ARG NH2
C A 0063 ASP OD1 5.316 C A 0060 HIS ND1
C A 0063 ASP OD1 3.508 C A 0060 HIS NE2
C A 0063 ASP OD2 4.544 C A 0060 HIS ND1
C A 0063 ASP OD2 3.585 C A 0060 HIS NE2
C A 0063 ASP OD2 10.96 C A 0061 LYS NZ
C A 0063 ASP OD1 11.08 E A 0064 ARG NH1
C A 0063 ASP OD1 8.649 C A 0098 LYS NZ
C A 0063 ASP OD2 10.73 C A 0098 LYS NZ
C A 0074 GLU OE1 10.97 C A 0039 HIS ND1
C A 0074 GLU OE2 9.353 C A 0039 HIS ND1
C A 0074 GLU OE2 11.53 C A 0039 HIS NE2
C A 0074 GLU OE1 10.43 E A 0064 ARG NH2
C A 0074 GLU OE2 10.55 E A 0064 ARG NH2
H A 0083 GLU OE1 9.881 H A 0078 HIS ND1
H A 0083 GLU OE1 10.23 H A 0078 HIS NE2
H A 0083 GLU OE2 11.66 H A 0078 HIS ND1
H A 0083 GLU OE1 4.923 H A 0079 LYS NZ
H A 0083 GLU OE2 6.885 H A 0079 LYS NZ
H A 0083 GLU OE1 7.465 H A 0086 ARG NH1
H A 0083 GLU OE1 9.756 H A 0086 ARG NH2
H A 0083 GLU OE2 8.647 H A 0086 ARG NH1
H A 0083 GLU OE2 10.84 H A 0086 ARG NH2
E A 0097 GLU OE1 7.836 C A 0038 ARG NH1
E A 0097 GLU OE1 7.048 C A 0038 ARG NH2
E A 0097 GLU OE2 8.331 C A 0038 ARG NH1
E A 0097 GLU OE2 7.400 C A 0038 ARG NH2
E A 0097 GLU OE1 11.95 C A 0060 HIS NE2
E A 0097 GLU OE2 11.86 C A 0060 HIS NE2
E A 0097 GLU OE1 2.776 E A 0064 ARG NH1
E A 0097 GLU OE1 5.023 E A 0064 ARG NH2
E A 0097 GLU OE2 4.770 E A 0064 ARG NH1
E A 0097 GLU OE2 7.086 E A 0064 ARG NH2
E A 0097 GLU OE1 3.493 C A 0098 LYS NZ
E A 0097 GLU OE2 2.740 C A 0098 LYS NZ
CHARGE_REPU 2.00 12.00 73
C A 0009 LYS NZ 9.431 C A 0058 ARG NH1
C A 0009 LYS NZ 9.117 C A 0058 ARG NH2
C A 0012 ASP OD1 7.575 E A 0015 GLU OE1
C A 0012 ASP OD1 9.493 E A 0015 GLU OE2
C A 0012 ASP OD2 9.154 E A 0015 GLU OE1
C A 0012 ASP OD2 10.92 E A 0015 GLU OE2
C A 0012 ASP OD1 10.38 H A 0056 ASP OD1
C A 0012 ASP OD1 10.12 H A 0056 ASP OD2
C A 0012 ASP OD1 8.998 C A 0063 ASP OD1
C A 0012 ASP OD1 10.41 C A 0063 ASP OD2
C A 0012 ASP OD2 10.33 C A 0063 ASP OD1
C A 0012 ASP OD2 11.90 C A 0063 ASP OD2
C A 0012 ASP OD1 10.18 E A 0097 GLU OE1
C A 0012 ASP OD1 8.710 E A 0097 GLU OE2
C A 0012 ASP OD2 11.08 E A 0097 GLU OE1
C A 0012 ASP OD2 9.303 E A 0097 GLU OE2
E A 0015 GLU OE1 10.28 E A 0017 GLU OE1
E A 0015 GLU OE1 11.77 E A 0017 GLU OE2
E A 0015 GLU OE2 10.48 E A 0017 GLU OE1
E A 0015 GLU OE2 11.61 E A 0017 GLU OE2
E A 0015 GLU OE1 9.489 H A 0056 ASP OD1
E A 0015 GLU OE1 10.12 H A 0056 ASP OD2
E A 0015 GLU OE2 11.25 H A 0056 ASP OD1
E A 0015 GLU OE2 11.93 H A 0056 ASP OD2
E A 0015 GLU OE1 11.90 E A 0097 GLU OE2
E A 0017 GLU OE1 8.579 H A 0056 ASP OD1
E A 0017 GLU OE1 10.13 H A 0056 ASP OD2
E A 0017 GLU OE2 10.73 H A 0056 ASP OD1
C A 0020 LYS NZ 7.407 H A 0086 ARG NH1
C A 0020 LYS NZ 6.584 H A 0086 ARG NH2
C A 0038 ARG NH1 10.95 C A 0039 HIS ND1
C A 0038 ARG NH1 10.23 C A 0039 HIS NE2
C A 0038 ARG NH2 11.85 C A 0039 HIS NE2
C A 0038 ARG NH1 7.085 E A 0064 ARG NH1
C A 0038 ARG NH1 8.047 E A 0064 ARG NH2
C A 0038 ARG NH2 6.953 E A 0064 ARG NH1
C A 0038 ARG NH2 8.282 E A 0064 ARG NH2
C A 0038 ARG NH1 6.698 C A 0098 LYS NZ
C A 0038 ARG NH2 5.214 C A 0098 LYS NZ
C A 0039 HIS ND1 11.22 E A 0064 ARG NH1
C A 0039 HIS ND1 9.480 E A 0064 ARG NH2
C A 0039 HIS NE2 11.67 E A 0064 ARG NH1
C A 0039 HIS NE2 10.16 E A 0064 ARG NH2
E A 0045 LYS NZ 9.732 C A 0060 HIS ND1
E A 0045 LYS NZ 11.41 C A 0060 HIS NE2
E A 0045 LYS NZ 6.005 C A 0061 LYS NZ
H A 0054 GLU OE1 8.784 H A 0056 ASP OD1
H A 0054 GLU OE1 7.537 H A 0056 ASP OD2
H A 0054 GLU OE2 10.86 H A 0056 ASP OD1
H A 0054 GLU OE2 9.715 H A 0056 ASP OD2
H A 0054 GLU OE1 11.04 C A 0063 ASP OD1
H A 0054 GLU OE1 9.061 C A 0063 ASP OD2
H A 0054 GLU OE2 10.61 C A 0063 ASP OD2
H A 0056 ASP OD1 10.90 C A 0063 ASP OD1
H A 0056 ASP OD1 10.10 C A 0063 ASP OD2
H A 0056 ASP OD2 8.984 C A 0063 ASP OD1
H A 0056 ASP OD2 8.004 C A 0063 ASP OD2
C A 0058 ARG NH1 11.85 C A 0060 HIS NE2
C A 0058 ARG NH2 11.98 E A 0093 HIS NE2
C A 0060 HIS ND1 7.858 C A 0061 LYS NZ
C A 0060 HIS NE2 10.06 C A 0061 LYS NZ
C A 0060 HIS NE2 10.67 C A 0098 LYS NZ
C A 0063 ASP OD1 9.169 E A 0097 GLU OE1
C A 0063 ASP OD1 9.204 E A 0097 GLU OE2
C A 0063 ASP OD2 10.93 E A 0097 GLU OE1
C A 0063 ASP OD2 11.18 E A 0097 GLU OE2
E A 0064 ARG NH1 5.488 C A 0098 LYS NZ
E A 0064 ARG NH2 7.744 C A 0098 LYS NZ
H A 0078 HIS ND1 7.731 H A 0079 LYS NZ
H A 0078 HIS NE2 8.500 H A 0079 LYS NZ
H A 0078 HIS NE2 11.94 H A 0086 ARG NH1
H A 0079 LYS NZ 8.839 H A 0086 ARG NH1
H A 0079 LYS NZ 11.00 H A 0086 ARG NH2
HB_MM 2.00 3.20 144
C A 0009 LYS N 2.237 C A 0008 MET O
C A 0010 PRO N 2.179 C A 0009 LYS O
C A 0011 GLY N 2.255 C A 0010 PRO O
C A 0012 ASP N 2.242 C A 0011 GLY O
E A 0013 THR N 2.251 C A 0012 ASP O
E A 0014 PHE N 2.245 E A 0013 THR O
E A 0014 PHE N 2.877 E A 0096 LEU O
E A 0015 GLU N 2.243 E A 0014 PHE O
E A 0016 VAL N 2.243 E A 0015 GLU O
E A 0016 VAL N 2.921 E A 0094 LEU O
E A 0017 GLU N 2.221 E A 0016 VAL O
E A 0018 LEU N 2.249 E A 0017 GLU O
E A 0018 LEU N 2.930 E A 0092 VAL O
E A 0019 ALA N 2.253 E A 0018 LEU O
C A 0020 LYS N 2.240 E A 0019 ALA O
C A 0021 THR N 2.237 C A 0020 LYS O
C A 0021 THR N 2.910 C A 0024 SER O
C A 0022 ASP N 2.248 C A 0021 THR O
C A 0023 GLY N 2.239 C A 0022 ASP O
C A 0024 SER N 2.253 C A 0023 GLY O
C A 0025 LEU N 2.250 C A 0024 SER O
C A 0026 GLY N 2.252 C A 0025 LEU O
E A 0027 ILE N 2.264 C A 0026 GLY O
E A 0028 SER N 2.263 E A 0027 ILE O
E A 0028 SER N 3.063 E A 0046 ALA O
E A 0029 VAL N 2.255 E A 0028 SER O
E A 0030 THR N 2.235 E A 0029 VAL O
E A 0030 THR N 2.834 E A 0043 TYR O
E A 0031 GLY N 2.236 E A 0030 THR O
C A 0032 GLY N 2.247 E A 0031 GLY O
C A 0033 VAL N 2.242 C A 0032 GLY O
C A 0033 VAL N 2.861 C A 0076 ALA O
C A 0034 ASN N 3.075 C A 0032 GLY O
C A 0034 ASN N 2.237 C A 0033 VAL O
C A 0035 THR N 2.968 C A 0032 GLY O
C A 0035 THR N 2.257 C A 0034 ASN O
C A 0036 SER N 2.217 C A 0035 THR O
C A 0037 VAL N 2.821 C A 0035 THR O
C A 0037 VAL N 2.244 C A 0036 SER O
C A 0038 ARG N 2.222 C A 0037 VAL O
C A 0039 HIS N 2.977 C A 0037 VAL O
C A 0039 HIS N 2.232 C A 0038 ARG O
C A 0040 GLY N 3.191 C A 0038 ARG O
C A 0040 GLY N 2.229 C A 0039 HIS O
C A 0041 GLY N 2.257 C A 0040 GLY O
E A 0042 ILE N 2.254 C A 0041 GLY O
E A 0042 ILE N 3.127 E A 0065 VAL O
E A 0043 TYR N 2.839 E A 0030 THR O
E A 0043 TYR N 2.229 E A 0042 ILE O
E A 0044 VAL N 2.232 E A 0043 TYR O
E A 0044 VAL N 3.186 C A 0063 ASP O
E A 0045 LYS N 2.882 E A 0028 SER O
E A 0045 LYS N 2.235 E A 0044 VAL O
E A 0046 ALA N 2.242 E A 0045 LYS O
E A 0047 ILE N 2.262 E A 0046 ALA O
C A 0048 ILE N 3.066 C A 0026 GLY O
C A 0048 ILE N 2.237 E A 0047 ILE O
C A 0049 PRO N 2.179 C A 0048 ILE O
C A 0050 LYS N 2.834 C A 0048 ILE O
C A 0050 LYS N 2.270 C A 0049 PRO O
H A 0051 GLY N 2.244 C A 0050 LYS O
H A 0052 ALA N 2.922 C A 0025 LEU O
H A 0052 ALA N 2.250 H A 0051 GLY O
H A 0053 ALA N 2.835 C A 0025 LEU O
H A 0053 ALA N 2.248 H A 0052 ALA O
H A 0054 GLU N 2.230 H A 0053 ALA O
H A 0055 SER N 3.001 H A 0051 GLY O
H A 0055 SER N 2.232 H A 0054 GLU O
H A 0056 ASP N 3.038 H A 0053 ALA O
H A 0056 ASP N 2.221 H A 0055 SER O
H A 0057 GLY N 3.148 H A 0053 ALA O
H A 0057 GLY N 2.249 H A 0056 ASP O
C A 0058 ARG N 2.246 H A 0057 GLY O
C A 0059 ILE N 2.243 C A 0058 ARG O
C A 0060 HIS N 2.247 C A 0059 ILE O
C A 0061 LYS N 2.219 C A 0060 HIS O
C A 0062 GLY N 3.041 C A 0060 HIS O
C A 0062 GLY N 2.238 C A 0061 LYS O
C A 0063 ASP N 2.241 C A 0062 GLY O
E A 0064 ARG N 2.255 C A 0063 ASP O
E A 0064 ARG N 3.015 E A 0097 GLU O
E A 0065 VAL N 2.691 E A 0042 ILE O
E A 0065 VAL N 2.234 E A 0064 ARG O
E A 0066 LEU N 2.227 E A 0065 VAL O
E A 0066 LEU N 2.880 E A 0095 LEU O
E A 0067 ALA N 2.239 E A 0066 LEU O
E A 0068 VAL N 2.243 E A 0067 ALA O
E A 0068 VAL N 2.733 E A 0071 VAL O
C A 0069 ASN N 2.238 E A 0068 VAL O
C A 0069 ASN N 2.797 E A 0093 HIS O
C A 0070 GLY N 3.182 E A 0068 VAL O
C A 0070 GLY N 2.239 C A 0069 ASN O
E A 0071 VAL N 2.812 E A 0068 VAL O
E A 0071 VAL N 2.242 C A 0070 GLY O
E A 0072 SER N 2.246 E A 0071 VAL O
C A 0073 LEU N 2.918 E A 0066 LEU O
C A 0073 LEU N 2.236 E A 0072 SER O
C A 0074 GLU N 2.915 E A 0072 SER O
C A 0074 GLU N 2.237 C A 0073 LEU O
C A 0075 GLY N 2.244 C A 0074 GLU O
C A 0076 ALA N 2.245 C A 0075 GLY O
H A 0077 THR N 2.246 C A 0076 ALA O
H A 0078 HIS N 2.226 H A 0077 THR O
H A 0079 LYS N 2.249 H A 0078 HIS O
H A 0080 GLN N 2.250 H A 0079 LYS O
H A 0081 ALA N 2.790 H A 0077 THR O
H A 0081 ALA N 2.225 H A 0080 GLN O
H A 0082 VAL N 3.174 H A 0078 HIS O
H A 0082 VAL N 2.255 H A 0081 ALA O
H A 0083 GLU N 3.115 H A 0079 LYS O
H A 0083 GLU N 2.241 H A 0082 VAL O
H A 0084 THR N 2.909 H A 0080 GLN O
H A 0084 THR N 3.148 H A 0082 VAL O
H A 0084 THR N 2.244 H A 0083 GLU O
H A 0085 LEU N 3.082 H A 0081 ALA O
H A 0085 LEU N 2.987 H A 0082 VAL O
H A 0085 LEU N 2.230 H A 0084 THR O
H A 0086 ARG N 2.669 H A 0082 VAL O
H A 0086 ARG N 2.242 H A 0085 LEU O
H A 0087 ASN N 3.169 H A 0083 GLU O
H A 0087 ASN N 2.238 H A 0086 ARG O
C A 0088 THR N 3.086 H A 0086 ARG O
C A 0088 THR N 2.236 H A 0087 ASN O
C A 0089 GLY N 2.227 C A 0088 THR O
C A 0090 GLN N 3.039 C A 0088 THR O
C A 0090 GLN N 2.258 C A 0089 GLY O
E A 0091 VAL N 2.814 C A 0089 GLY O
E A 0091 VAL N 2.247 C A 0090 GLN O
E A 0092 VAL N 2.844 E A 0018 LEU O
E A 0092 VAL N 2.256 E A 0091 VAL O
E A 0093 HIS N 2.248 E A 0092 VAL O
E A 0094 LEU N 2.628 E A 0016 VAL O
E A 0094 LEU N 2.245 E A 0093 HIS O
E A 0095 LEU N 2.764 E A 0067 ALA O
E A 0095 LEU N 2.248 E A 0094 LEU O
E A 0096 LEU N 2.968 E A 0014 PHE O
E A 0096 LEU N 2.266 E A 0095 LEU O
E A 0097 GLU N 2.680 E A 0064 ARG O
E A 0097 GLU N 2.249 E A 0096 LEU O
C A 0098 LYS N 2.260 E A 0097 GLU O
C A 0099 GLY N 2.227 C A 0098 LYS O
C A 0100 GLN N 2.253 C A 0099 GLY O
C A 0101 VAL N 2.235 C A 0100 GLN O
C A 0102 PRO N 2.178 C A 0101 VAL O
HB_MS 2.00 3.20 10
C A 0021 THR O 2.873 C A 0024 SER OG
E A 0031 GLY N 2.790 E A 0030 THR OG1
E A 0031 GLY O 2.834 C A 0035 THR OG1
C A 0040 GLY O 2.915 E A 0064 ARG NH2
C A 0060 HIS N 2.684 C A 0063 ASP OD2
H A 0078 HIS N 2.705 H A 0077 THR OG1
H A 0080 GLN O 2.746 H A 0084 THR OG1
H A 0085 LEU O 2.894 C A 0088 THR OG1
H A 0086 ARG O 2.741 C A 0020 LYS NZ
C A 0099 GLY N 2.780 C A 0063 ASP OD1
HB_SS 2.00 3.20 1
H A 0080 GLN NE2 3.192 H A 0084 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 6
C A 0024 SER CA 3.502 E B 0210 VAL C
E A 0045 LYS CB 3.519 C B 0207 VAL CG1
H A 0078 HIS CE1 3.719 C B 0205 TYR CB
H A 0082 VAL CG2 3.750 C B 0208 THR CB
H A 0085 LEU CB 3.391 E B 0210 VAL CG2
H A 0086 ARG CB 3.674 E B 0210 VAL CG2
HB_MM 2.00 3.20 3
C A 0025 LEU N 3.074 E B 0210 VAL O
C A 0026 GLY N 3.148 E B 0210 VAL O
E A 0029 VAL O 3.035 C B 0207 VAL N
HB_SS 2.00 3.20 1
H A 0078 HIS NE2 2.751 C B 0208 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 22
C B 0205 TYR CA 3.785 C B 0206 LEU CA
C B 0205 TYR C 2.490 C B 0206 LEU CA
C B 0205 TYR C 3.140 C B 0206 LEU C
C B 0205 TYR C 3.162 C B 0206 LEU CB
C B 0206 LEU CA 3.798 C B 0207 VAL CA
C B 0206 LEU C 2.515 C B 0207 VAL CA
C B 0206 LEU C 3.054 C B 0207 VAL C
C B 0206 LEU C 3.508 C B 0207 VAL CB
C B 0206 LEU C 3.494 C B 0207 VAL CG2
C B 0207 VAL CA 3.739 C B 0208 THR CA
C B 0207 VAL C 2.456 C B 0208 THR CA
C B 0207 VAL C 3.386 C B 0208 THR C
C B 0207 VAL C 3.525 C B 0208 THR CB
C B 0208 THR CA 3.774 E B 0209 SER CA
C B 0208 THR C 2.458 E B 0209 SER CA
C B 0208 THR C 3.082 E B 0209 SER C
C B 0208 THR C 3.748 E B 0209 SER CB
E B 0209 SER CA 3.777 E B 0210 VAL CA
E B 0209 SER C 2.453 E B 0210 VAL CA
E B 0209 SER C 3.565 E B 0210 VAL C
E B 0209 SER C 3.239 E B 0210 VAL CB
E B 0209 SER C 3.325 E B 0210 VAL CG1
HB_MM 2.00 3.20 5
C B 0206 LEU N 2.258 C B 0205 TYR O
C B 0207 VAL N 2.255 C B 0206 LEU O
C B 0208 THR N 2.259 C B 0207 VAL O
E B 0209 SER N 2.273 C B 0208 THR O
E B 0210 VAL N 2.248 E B 0209 SER O