Complet list of 1dwl con file
Complete list of 1dwl.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 255
C A 0001 THR CA 3.762 E A 0002 ILE CA
C A 0001 THR C 2.417 E A 0002 ILE CA
C A 0001 THR C 2.993 E A 0002 ILE C
C A 0001 THR C 3.692 E A 0002 ILE CB
C A 0001 THR CB 3.758 C A 0059 GLU C
E A 0002 ILE CA 3.763 E A 0003 VAL CA
E A 0002 ILE C 2.398 E A 0003 VAL CA
E A 0002 ILE C 3.079 E A 0003 VAL C
E A 0002 ILE C 3.631 E A 0003 VAL CB
E A 0003 VAL CA 3.742 E A 0004 ILE CA
E A 0003 VAL C 2.380 E A 0004 ILE CA
E A 0003 VAL C 2.926 E A 0004 ILE C
E A 0003 VAL C 3.649 E A 0004 ILE CB
E A 0003 VAL CB 3.799 E A 0057 SER CB
E A 0004 ILE CA 3.725 C A 0005 ASP CA
E A 0004 ILE C 2.458 C A 0005 ASP CA
E A 0004 ILE C 3.115 C A 0005 ASP C
E A 0004 ILE C 3.680 C A 0005 ASP CB
E A 0004 ILE C 3.625 C A 0006 HIS C
E A 0004 ILE CG1 3.715 C A 0007 GLU CA
C A 0005 ASP CA 3.659 C A 0006 HIS CA
C A 0005 ASP C 2.403 C A 0006 HIS CA
C A 0005 ASP C 3.311 C A 0006 HIS C
C A 0005 ASP C 3.457 C A 0006 HIS CB
C A 0006 HIS CA 3.769 C A 0007 GLU CA
C A 0006 HIS C 2.390 C A 0007 GLU CA
C A 0006 HIS C 3.045 C A 0007 GLU C
C A 0006 HIS C 3.632 C A 0007 GLU CB
C A 0006 HIS CE1 3.482 C A 0008 GLU CB
C A 0007 GLU CA 3.758 C A 0008 GLU CA
C A 0007 GLU C 2.446 C A 0008 GLU CA
C A 0007 GLU C 3.482 C A 0008 GLU C
C A 0007 GLU C 3.287 C A 0008 GLU CB
C A 0007 GLU CD 3.720 C A 0031 LYS CA
C A 0008 GLU CA 3.792 C A 0009 CYS CA
C A 0008 GLU C 2.475 C A 0009 CYS CA
C A 0008 GLU C 3.439 C A 0009 CYS C
C A 0008 GLU C 3.390 C A 0009 CYS CB
C A 0009 CYS CA 3.793 C A 0010 ILE CA
C A 0009 CYS C 2.457 C A 0010 ILE CA
C A 0009 CYS C 3.487 C A 0010 ILE C
C A 0009 CYS C 3.358 C A 0010 ILE CB
C A 0009 CYS C 3.677 C A 0010 ILE CG2
C A 0009 CYS CB 3.684 C A 0030 GLU CA
C A 0009 CYS CB 3.345 C A 0030 GLU C
C A 0010 ILE CA 3.715 C A 0011 GLY CA
C A 0010 ILE C 2.408 C A 0011 GLY CA
C A 0010 ILE C 3.030 C A 0011 GLY C
C A 0011 GLY CA 3.693 C A 0012 CYS CA
C A 0011 GLY C 2.514 C A 0012 CYS CA
C A 0011 GLY C 3.558 C A 0012 CYS C
C A 0011 GLY C 3.505 C A 0012 CYS CB
C A 0012 CYS C 2.510 H A 0013 GLU CA
C A 0012 CYS C 3.137 H A 0013 GLU C
C A 0012 CYS C 2.899 H A 0013 GLU CB
C A 0012 CYS CB 3.465 H A 0014 SER CB
H A 0013 GLU C 2.482 H A 0014 SER CA
H A 0013 GLU C 3.040 H A 0014 SER C
H A 0013 GLU C 3.606 H A 0014 SER CB
H A 0013 GLU CG 3.780 E A 0025 MET CG
H A 0014 SER C 2.345 H A 0015 CYS CA
H A 0014 SER C 3.128 H A 0015 CYS C
H A 0014 SER C 3.358 H A 0015 CYS CB
H A 0015 CYS C 2.456 H A 0016 VAL CA
H A 0015 CYS C 3.000 H A 0016 VAL C
H A 0015 CYS C 3.728 H A 0016 VAL CB
H A 0015 CYS CA 3.798 H A 0018 LEU CD1
H A 0015 CYS CB 3.643 H A 0047 ALA CB
H A 0016 VAL C 2.428 H A 0017 GLU CA
H A 0016 VAL C 3.209 H A 0017 GLU C
H A 0016 VAL C 3.624 H A 0017 GLU CB
H A 0016 VAL CG2 3.664 E A 0023 PHE CB
H A 0016 VAL CG2 3.729 E A 0024 ALA C
H A 0016 VAL CG1 3.686 E A 0025 MET CA
H A 0016 VAL CG1 3.538 E A 0025 MET CB
H A 0017 GLU CA 3.783 H A 0018 LEU CA
H A 0017 GLU C 2.440 H A 0018 LEU CA
H A 0017 GLU C 3.370 H A 0018 LEU C
H A 0017 GLU C 3.529 H A 0018 LEU CB
H A 0017 GLU C 3.735 H A 0018 LEU CG
H A 0018 LEU C 2.432 C A 0019 CYS CA
H A 0018 LEU C 3.486 C A 0019 CYS C
H A 0018 LEU C 3.419 C A 0019 CYS CB
H A 0018 LEU C 3.688 C A 0020 PRO CD
H A 0018 LEU CB 3.605 H A 0043 CYS CB
C A 0019 CYS CA 3.772 C A 0020 PRO CA
C A 0019 CYS CA 2.880 C A 0020 PRO CD
C A 0019 CYS C 2.470 C A 0020 PRO CA
C A 0019 CYS C 3.176 C A 0020 PRO C
C A 0019 CYS C 3.662 C A 0020 PRO CB
C A 0019 CYS C 3.601 C A 0020 PRO CG
C A 0019 CYS C 2.459 C A 0020 PRO CD
C A 0019 CYS C 3.800 C A 0022 VAL CB
C A 0019 CYS CB 3.466 C A 0022 VAL CB
C A 0020 PRO C 2.427 C A 0021 GLU CA
C A 0020 PRO C 3.497 C A 0021 GLU C
C A 0020 PRO C 3.404 C A 0021 GLU CB
C A 0020 PRO C 3.630 C A 0021 GLU CG
C A 0021 GLU CA 3.786 C A 0022 VAL CA
C A 0021 GLU C 2.433 C A 0022 VAL CA
C A 0021 GLU C 3.160 C A 0022 VAL C
C A 0021 GLU C 3.633 C A 0022 VAL CB
C A 0021 GLU C 3.729 E A 0023 PHE C
C A 0022 VAL CA 3.717 E A 0023 PHE CA
C A 0022 VAL C 2.420 E A 0023 PHE CA
C A 0022 VAL C 3.185 E A 0023 PHE C
C A 0022 VAL C 3.598 E A 0023 PHE CB
E A 0023 PHE CA 3.796 E A 0024 ALA CA
E A 0023 PHE C 2.422 E A 0024 ALA CA
E A 0023 PHE C 3.262 E A 0024 ALA C
E A 0023 PHE C 3.567 E A 0024 ALA CB
E A 0023 PHE CD2 3.606 E A 0034 VAL CG2
E A 0023 PHE CE2 3.706 E A 0034 VAL CG2
E A 0023 PHE CE1 3.708 H A 0044 ALA CB
E A 0024 ALA C 2.451 E A 0025 MET CA
E A 0024 ALA C 3.220 E A 0025 MET C
E A 0024 ALA C 3.659 E A 0025 MET CB
E A 0025 MET CA 3.736 E A 0026 ILE CA
E A 0025 MET C 2.433 E A 0026 ILE CA
E A 0025 MET C 3.248 E A 0026 ILE C
E A 0025 MET C 3.572 E A 0026 ILE CB
E A 0025 MET C 3.757 E A 0026 ILE CG2
E A 0026 ILE CA 3.754 E A 0027 ASP CA
E A 0026 ILE C 2.401 E A 0027 ASP CA
E A 0026 ILE C 3.259 E A 0027 ASP C
E A 0026 ILE C 3.498 E A 0027 ASP CB
E A 0026 ILE CB 3.732 E A 0033 MET CB
E A 0027 ASP C 2.467 C A 0028 GLY CA
E A 0027 ASP C 3.480 C A 0028 GLY C
C A 0028 GLY CA 3.733 C A 0029 GLU CA
C A 0028 GLY C 2.487 C A 0029 GLU CA
C A 0028 GLY C 3.109 C A 0029 GLU C
C A 0028 GLY C 3.197 C A 0029 GLU CB
C A 0029 GLU C 2.535 C A 0030 GLU CA
C A 0029 GLU C 3.664 C A 0030 GLU C
C A 0029 GLU C 3.474 C A 0030 GLU CB
C A 0030 GLU CA 3.669 C A 0031 LYS CA
C A 0030 GLU C 2.385 C A 0031 LYS CA
C A 0030 GLU C 3.375 C A 0031 LYS C
C A 0030 GLU C 3.356 C A 0031 LYS CB
C A 0031 LYS CA 3.729 E A 0032 ALA CA
C A 0031 LYS C 2.397 E A 0032 ALA CA
C A 0031 LYS C 3.289 E A 0032 ALA C
C A 0031 LYS C 3.451 E A 0032 ALA CB
C A 0031 LYS CG 3.790 E A 0032 ALA C
E A 0032 ALA C 2.428 E A 0033 MET CA
E A 0032 ALA C 3.084 E A 0033 MET C
E A 0032 ALA C 3.666 E A 0033 MET CB
E A 0033 MET CA 3.791 E A 0034 VAL CA
E A 0033 MET C 2.429 E A 0034 VAL CA
E A 0033 MET C 3.100 E A 0034 VAL C
E A 0033 MET C 3.684 E A 0034 VAL CB
E A 0034 VAL C 2.444 C A 0035 THR CA
E A 0034 VAL C 3.122 C A 0035 THR C
E A 0034 VAL C 3.619 C A 0035 THR CB
C A 0035 THR CA 3.769 C A 0036 ALA CA
C A 0035 THR C 2.400 C A 0036 ALA CA
C A 0035 THR C 3.505 C A 0036 ALA C
C A 0035 THR C 3.347 C A 0036 ALA CB
C A 0035 THR C 3.619 C A 0037 PRO CD
C A 0036 ALA CA 2.922 C A 0037 PRO CD
C A 0036 ALA C 2.454 C A 0037 PRO CA
C A 0036 ALA C 3.261 C A 0037 PRO C
C A 0036 ALA C 3.599 C A 0037 PRO CB
C A 0036 ALA C 3.680 C A 0037 PRO CG
C A 0036 ALA C 2.486 C A 0037 PRO CD
C A 0037 PRO C 2.445 C A 0038 ASP CA
C A 0037 PRO C 3.160 C A 0038 ASP C
C A 0037 PRO C 3.660 C A 0038 ASP CB
C A 0038 ASP CA 3.785 C A 0039 SER CA
C A 0038 ASP C 2.477 C A 0039 SER CA
C A 0038 ASP C 3.211 C A 0039 SER C
C A 0038 ASP C 3.592 C A 0039 SER CB
C A 0039 SER C 2.478 C A 0040 THR CA
C A 0039 SER C 3.111 C A 0040 THR C
C A 0039 SER C 3.649 C A 0040 THR CB
C A 0040 THR C 2.450 H A 0041 ALA CA
C A 0040 THR C 3.160 H A 0041 ALA C
C A 0040 THR C 3.643 H A 0041 ALA CB
C A 0040 THR CG2 3.777 E A 0058 LYS CB
C A 0040 THR CG2 3.757 E A 0058 LYS CD
H A 0041 ALA CA 3.774 H A 0042 GLU CA
H A 0041 ALA C 2.465 H A 0042 GLU CA
H A 0041 ALA C 3.133 H A 0042 GLU C
H A 0041 ALA C 3.698 H A 0042 GLU CB
H A 0042 GLU C 2.438 H A 0043 CYS CA
H A 0042 GLU C 3.035 H A 0043 CYS C
H A 0042 GLU C 3.664 H A 0043 CYS CB
H A 0043 CYS C 2.444 H A 0044 ALA CA
H A 0043 CYS C 3.142 H A 0044 ALA C
H A 0043 CYS C 3.702 H A 0044 ALA CB
H A 0044 ALA C 2.436 H A 0045 GLN CA
H A 0044 ALA C 3.137 H A 0045 GLN C
H A 0044 ALA C 3.646 H A 0045 GLN CB
H A 0044 ALA CB 3.732 E A 0058 LYS CE
H A 0045 GLN C 2.440 H A 0046 ASP CA
H A 0045 GLN C 3.062 H A 0046 ASP C
H A 0045 GLN C 3.690 H A 0046 ASP CB
H A 0045 GLN CG 3.770 H A 0048 ILE CD1
H A 0046 ASP C 2.472 H A 0047 ALA CA
H A 0046 ASP C 3.239 H A 0047 ALA C
H A 0046 ASP C 3.665 H A 0047 ALA CB
H A 0047 ALA CA 3.780 H A 0048 ILE CA
H A 0047 ALA C 2.459 H A 0048 ILE CA
H A 0047 ALA C 3.002 H A 0048 ILE C
H A 0047 ALA C 3.715 H A 0048 ILE CB
H A 0048 ILE C 2.446 H A 0049 ASP CA
H A 0048 ILE C 3.264 H A 0049 ASP C
H A 0048 ILE C 3.624 H A 0049 ASP CB
H A 0048 ILE CG2 3.792 C A 0054 GLU CB
H A 0048 ILE CG1 3.623 E A 0056 ILE CB
H A 0049 ASP CA 3.792 H A 0050 ALA CA
H A 0049 ASP C 2.468 H A 0050 ALA CA
H A 0049 ASP C 3.626 H A 0050 ALA C
H A 0049 ASP C 3.264 H A 0050 ALA CB
H A 0050 ALA CA 3.763 H A 0051 CYS CA
H A 0050 ALA C 2.376 H A 0051 CYS CA
H A 0050 ALA C 3.197 H A 0051 CYS C
H A 0050 ALA C 3.587 H A 0051 CYS CB
H A 0051 CYS CA 2.889 C A 0052 PRO CD
H A 0051 CYS C 2.446 C A 0052 PRO CA
H A 0051 CYS C 3.126 C A 0052 PRO C
H A 0051 CYS C 3.641 C A 0052 PRO CB
H A 0051 CYS C 3.653 C A 0052 PRO CG
H A 0051 CYS C 2.476 C A 0052 PRO CD
H A 0051 CYS CB 3.646 C A 0052 PRO CD
C A 0052 PRO C 2.444 C A 0053 VAL CA
C A 0052 PRO C 3.437 C A 0053 VAL C
C A 0052 PRO C 3.482 C A 0053 VAL CB
C A 0052 PRO C 3.481 C A 0053 VAL CG2
C A 0053 VAL C 2.513 C A 0054 GLU CA
C A 0053 VAL C 3.013 C A 0054 GLU C
C A 0053 VAL C 3.185 C A 0054 GLU CB
C A 0054 GLU CA 3.714 C A 0055 ALA CA
C A 0054 GLU C 2.412 C A 0055 ALA CA
C A 0054 GLU C 3.322 C A 0055 ALA C
C A 0054 GLU C 3.550 C A 0055 ALA CB
C A 0055 ALA CA 3.778 E A 0056 ILE CA
C A 0055 ALA C 2.407 E A 0056 ILE CA
C A 0055 ALA C 3.246 E A 0056 ILE C
C A 0055 ALA C 3.568 E A 0056 ILE CB
C A 0055 ALA C 3.762 E A 0056 ILE CG1
E A 0056 ILE CA 3.731 E A 0057 SER CA
E A 0056 ILE C 2.406 E A 0057 SER CA
E A 0056 ILE C 3.158 E A 0057 SER C
E A 0056 ILE C 3.573 E A 0057 SER CB
E A 0057 SER CA 3.799 E A 0058 LYS CA
E A 0057 SER C 2.418 E A 0058 LYS CA
E A 0057 SER C 3.353 E A 0058 LYS C
E A 0057 SER C 3.458 E A 0058 LYS CB
E A 0057 SER C 3.693 E A 0058 LYS CG
E A 0058 LYS C 2.538 C A 0059 GLU CA
E A 0058 LYS C 3.441 C A 0059 GLU C
E A 0058 LYS C 3.223 C A 0059 GLU CB
E A 0058 LYS C 3.576 C A 0059 GLU CG
CHARGE_ATTR 2.00 12.00 33
C A 0005 ASP OD1 8.589 C A 0006 HIS ND1
C A 0005 ASP OD1 8.130 C A 0006 HIS NE2
C A 0005 ASP OD2 7.059 C A 0006 HIS ND1
C A 0005 ASP OD2 6.279 C A 0006 HIS NE2
C A 0007 GLU OE1 7.962 C A 0006 HIS ND1
C A 0007 GLU OE1 10.02 C A 0006 HIS NE2
C A 0007 GLU OE2 8.712 C A 0006 HIS ND1
C A 0007 GLU OE2 10.55 C A 0006 HIS NE2
C A 0007 GLU OE1 4.371 C A 0031 LYS NZ
C A 0007 GLU OE2 4.415 C A 0031 LYS NZ
C A 0008 GLU OE1 4.356 C A 0006 HIS ND1
C A 0008 GLU OE1 4.267 C A 0006 HIS NE2
C A 0008 GLU OE2 6.284 C A 0006 HIS ND1
C A 0008 GLU OE2 6.201 C A 0006 HIS NE2
E A 0027 ASP OD1 9.503 C A 0031 LYS NZ
E A 0027 ASP OD2 10.26 C A 0031 LYS NZ
C A 0030 GLU OE1 10.06 C A 0006 HIS ND1
C A 0030 GLU OE1 11.85 C A 0006 HIS NE2
C A 0030 GLU OE2 8.220 C A 0006 HIS ND1
C A 0030 GLU OE2 10.17 C A 0006 HIS NE2
C A 0030 GLU OE1 9.069 C A 0031 LYS NZ
C A 0030 GLU OE2 8.048 C A 0031 LYS NZ
C A 0038 ASP OD1 11.17 E A 0058 LYS NZ
C A 0038 ASP OD2 11.06 E A 0058 LYS NZ
H A 0042 GLU OE1 6.880 E A 0058 LYS NZ
H A 0042 GLU OE2 4.934 E A 0058 LYS NZ
H A 0046 ASP OD1 11.53 E A 0058 LYS NZ
H A 0046 ASP OD2 11.22 E A 0058 LYS NZ
H A 0049 ASP OD2 11.64 E A 0058 LYS NZ
C A 0054 GLU OE1 10.95 C A 0006 HIS NE2
C A 0054 GLU OE2 11.95 C A 0006 HIS NE2
C A 0059 GLU OE1 11.91 E A 0058 LYS NZ
C A 0059 GLU OE2 10.70 E A 0058 LYS NZ
CHARGE_REPU 2.00 12.00 72
C A 0005 ASP OD2 10.53 C A 0008 GLU OE1
C A 0005 ASP OD2 11.75 C A 0054 GLU OE1
C A 0005 ASP OD1 8.641 C A 0059 GLU OE1
C A 0005 ASP OD1 6.627 C A 0059 GLU OE2
C A 0005 ASP OD2 10.81 C A 0059 GLU OE1
C A 0005 ASP OD2 8.814 C A 0059 GLU OE2
C A 0007 GLU OE1 9.880 C A 0008 GLU OE1
C A 0007 GLU OE1 10.47 C A 0008 GLU OE2
C A 0007 GLU OE2 10.72 C A 0008 GLU OE1
C A 0007 GLU OE2 11.14 C A 0008 GLU OE2
C A 0007 GLU OE1 8.640 E A 0027 ASP OD1
C A 0007 GLU OE1 9.515 E A 0027 ASP OD2
C A 0007 GLU OE2 7.742 E A 0027 ASP OD1
C A 0007 GLU OE2 9.071 E A 0027 ASP OD2
C A 0007 GLU OE1 7.070 C A 0030 GLU OE1
C A 0007 GLU OE1 5.330 C A 0030 GLU OE2
C A 0007 GLU OE2 8.924 C A 0030 GLU OE1
C A 0007 GLU OE2 7.351 C A 0030 GLU OE2
C A 0008 GLU OE1 11.91 E A 0027 ASP OD1
C A 0008 GLU OE2 10.81 E A 0027 ASP OD1
C A 0008 GLU OE2 10.87 E A 0027 ASP OD2
C A 0008 GLU OE1 9.380 C A 0030 GLU OE1
C A 0008 GLU OE1 8.357 C A 0030 GLU OE2
C A 0008 GLU OE2 9.390 C A 0030 GLU OE1
C A 0008 GLU OE2 8.791 C A 0030 GLU OE2
H A 0013 GLU OE1 7.347 H A 0017 GLU OE1
H A 0013 GLU OE1 5.645 H A 0017 GLU OE2
H A 0013 GLU OE2 8.608 H A 0017 GLU OE1
H A 0013 GLU OE2 6.952 H A 0017 GLU OE2
H A 0013 GLU OE1 11.67 C A 0021 GLU OE2
H A 0013 GLU OE2 11.91 C A 0021 GLU OE1
H A 0013 GLU OE2 10.56 C A 0021 GLU OE2
H A 0013 GLU OE1 7.264 E A 0027 ASP OD1
H A 0013 GLU OE1 6.931 E A 0027 ASP OD2
H A 0013 GLU OE2 6.407 E A 0027 ASP OD1
H A 0013 GLU OE2 6.041 E A 0027 ASP OD2
H A 0013 GLU OE1 10.69 C A 0029 GLU OE1
H A 0013 GLU OE1 8.700 C A 0029 GLU OE2
H A 0013 GLU OE2 9.834 C A 0029 GLU OE1
H A 0013 GLU OE2 8.048 C A 0029 GLU OE2
H A 0017 GLU OE1 10.49 C A 0021 GLU OE2
H A 0017 GLU OE2 10.50 C A 0021 GLU OE2
H A 0017 GLU OE1 11.99 E A 0027 ASP OD1
H A 0017 GLU OE2 9.855 E A 0027 ASP OD1
H A 0017 GLU OE2 10.68 E A 0027 ASP OD2
H A 0017 GLU OE1 11.44 H A 0046 ASP OD2
H A 0017 GLU OE2 10.88 H A 0046 ASP OD2
E A 0027 ASP OD1 8.898 C A 0029 GLU OE1
E A 0027 ASP OD1 8.237 C A 0029 GLU OE2
E A 0027 ASP OD2 6.713 C A 0029 GLU OE1
E A 0027 ASP OD2 6.014 C A 0029 GLU OE2
E A 0027 ASP OD1 10.41 C A 0030 GLU OE1
E A 0027 ASP OD1 10.31 C A 0030 GLU OE2
E A 0027 ASP OD2 9.697 C A 0030 GLU OE1
E A 0027 ASP OD2 10.08 C A 0030 GLU OE2
C A 0029 GLU OE1 9.021 C A 0030 GLU OE1
C A 0029 GLU OE1 10.72 C A 0030 GLU OE2
C A 0029 GLU OE2 10.76 C A 0030 GLU OE1
H A 0042 GLU OE1 11.40 H A 0046 ASP OD1
H A 0042 GLU OE2 11.80 H A 0046 ASP OD1
H A 0042 GLU OE1 11.74 H A 0049 ASP OD2
H A 0042 GLU OE2 11.99 C A 0059 GLU OE2
H A 0046 ASP OD1 6.712 H A 0049 ASP OD1
H A 0046 ASP OD1 4.697 H A 0049 ASP OD2
H A 0046 ASP OD2 8.230 H A 0049 ASP OD1
H A 0046 ASP OD2 6.343 H A 0049 ASP OD2
H A 0046 ASP OD1 9.833 C A 0054 GLU OE2
H A 0046 ASP OD2 11.09 C A 0054 GLU OE2
H A 0049 ASP OD1 5.483 C A 0054 GLU OE1
H A 0049 ASP OD1 3.304 C A 0054 GLU OE2
H A 0049 ASP OD2 7.553 C A 0054 GLU OE1
H A 0049 ASP OD2 5.328 C A 0054 GLU OE2
HB_MM 2.00 3.20 98
C A 0001 THR N 2.713 C A 0038 ASP O
C A 0001 THR N 2.791 C A 0059 GLU O
E A 0002 ILE N 2.235 C A 0001 THR O
E A 0002 ILE N 2.696 C A 0037 PRO O
E A 0003 VAL N 2.236 E A 0002 ILE O
E A 0003 VAL N 2.774 E A 0057 SER O
E A 0004 ILE N 2.239 E A 0003 VAL O
C A 0005 ASP N 3.183 E A 0003 VAL O
C A 0005 ASP N 2.257 E A 0004 ILE O
C A 0005 ASP N 3.080 C A 0006 HIS O
C A 0005 ASP N 2.733 C A 0055 ALA O
C A 0006 HIS N 2.243 C A 0005 ASP O
C A 0007 GLU N 2.249 C A 0006 HIS O
C A 0008 GLU N 2.253 C A 0007 GLU O
C A 0009 CYS N 2.264 C A 0008 GLU O
C A 0009 CYS N 2.831 C A 0030 GLU O
C A 0010 ILE N 2.269 C A 0009 CYS O
C A 0010 ILE N 3.143 C A 0011 GLY O
C A 0011 GLY N 2.241 C A 0010 ILE O
H A 0013 GLU N 2.240 C A 0012 CYS O
H A 0014 SER N 2.776 C A 0012 CYS O
H A 0014 SER N 2.261 H A 0013 GLU O
H A 0016 VAL N 2.688 H A 0014 SER O
H A 0016 VAL N 2.250 H A 0015 CYS O
H A 0017 GLU N 3.025 H A 0014 SER O
H A 0017 GLU N 2.218 H A 0016 VAL O
H A 0018 LEU N 3.120 H A 0015 CYS O
H A 0018 LEU N 3.143 H A 0016 VAL O
H A 0018 LEU N 2.242 H A 0017 GLU O
C A 0019 CYS N 2.778 H A 0015 CYS O
C A 0019 CYS N 2.240 H A 0018 LEU O
C A 0020 PRO N 2.248 C A 0019 CYS O
C A 0021 GLU N 3.106 C A 0019 CYS O
C A 0021 GLU N 2.240 C A 0020 PRO O
C A 0022 VAL N 2.809 C A 0019 CYS O
C A 0022 VAL N 2.242 C A 0021 GLU O
C A 0022 VAL N 3.184 E A 0023 PHE O
E A 0023 PHE N 2.992 C A 0019 CYS O
E A 0023 PHE N 2.257 C A 0022 VAL O
E A 0024 ALA N 2.238 E A 0023 PHE O
E A 0024 ALA N 2.711 E A 0033 MET O
E A 0025 MET N 2.248 E A 0024 ALA O
E A 0026 ILE N 2.771 E A 0024 ALA O
E A 0026 ILE N 2.242 E A 0025 MET O
E A 0027 ASP N 2.145 E A 0026 ILE O
C A 0028 GLY N 2.281 E A 0027 ASP O
C A 0028 GLY N 2.639 C A 0031 LYS O
C A 0029 GLU N 2.187 C A 0028 GLY O
C A 0030 GLU N 2.610 C A 0028 GLY O
C A 0030 GLU N 2.227 C A 0029 GLU O
C A 0031 LYS N 2.212 C A 0030 GLU O
E A 0032 ALA N 2.226 C A 0031 LYS O
E A 0033 MET N 2.800 E A 0026 ILE O
E A 0033 MET N 2.250 E A 0032 ALA O
E A 0034 VAL N 3.079 E A 0032 ALA O
E A 0034 VAL N 2.240 E A 0033 MET O
C A 0035 THR N 2.999 C A 0022 VAL O
C A 0035 THR N 2.243 E A 0034 VAL O
C A 0036 ALA N 2.986 C A 0022 VAL O
C A 0036 ALA N 2.242 C A 0035 THR O
C A 0037 PRO N 2.231 C A 0036 ALA O
C A 0038 ASP N 2.233 C A 0037 PRO O
C A 0039 SER N 2.240 C A 0038 ASP O
C A 0040 THR N 3.176 C A 0038 ASP O
C A 0040 THR N 2.240 C A 0039 SER O
H A 0041 ALA N 2.766 C A 0039 SER O
H A 0041 ALA N 2.233 C A 0040 THR O
H A 0042 GLU N 2.252 H A 0041 ALA O
H A 0043 CYS N 2.999 H A 0041 ALA O
H A 0043 CYS N 2.231 H A 0042 GLU O
H A 0044 ALA N 2.860 H A 0041 ALA O
H A 0044 ALA N 2.230 H A 0043 CYS O
H A 0045 GLN N 3.046 H A 0042 GLU O
H A 0045 GLN N 2.234 H A 0044 ALA O
H A 0046 ASP N 3.184 H A 0043 CYS O
H A 0046 ASP N 2.240 H A 0045 GLN O
H A 0047 ALA N 3.045 H A 0044 ALA O
H A 0047 ALA N 2.241 H A 0046 ASP O
H A 0048 ILE N 2.995 H A 0046 ASP O
H A 0048 ILE N 2.246 H A 0047 ALA O
H A 0049 ASP N 2.847 H A 0046 ASP O
H A 0049 ASP N 2.235 H A 0048 ILE O
H A 0050 ALA N 3.085 H A 0048 ILE O
H A 0050 ALA N 2.266 H A 0049 ASP O
H A 0051 CYS N 3.095 H A 0048 ILE O
H A 0051 CYS N 2.220 H A 0050 ALA O
C A 0052 PRO N 2.251 H A 0051 CYS O
C A 0053 VAL N 3.191 H A 0051 CYS O
C A 0053 VAL N 2.242 C A 0052 PRO O
C A 0054 GLU N 2.996 H A 0051 CYS O
C A 0054 GLU N 2.261 C A 0053 VAL O
C A 0055 ALA N 2.234 C A 0054 GLU O
E A 0056 ILE N 3.193 C A 0054 GLU O
E A 0056 ILE N 2.232 C A 0055 ALA O
E A 0057 SER N 2.678 E A 0003 VAL O
E A 0057 SER N 2.233 E A 0056 ILE O
E A 0058 LYS N 2.235 E A 0057 SER O
C A 0059 GLU N 2.279 E A 0058 LYS O
HB_MS 2.00 3.20 6
C A 0001 THR N 2.856 C A 0040 THR OG1
C A 0007 GLU O 2.690 C A 0006 HIS ND1
C A 0021 GLU O 2.756 C A 0035 THR OG1
C A 0022 VAL O 3.049 C A 0035 THR OG1
C A 0036 ALA O 2.713 C A 0039 SER OG
C A 0059 GLU O 2.549 C A 0001 THR OG1
AROMATIC 0.00 8.00 1
E A 0058 LYS 7.228 E A 0023 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 2
C A 0010 ILE CG1 3.599 H B 0012 GLY CA
C A 0010 ILE CD1 3.689 H B 0012 GLY CA
CHARGE_ATTR 2.00 12.00 31
C A 0008 GLU OE2 11.39 C B 0008 LYS NZ
C A 0008 GLU OE2 10.83 C B 0020 LYS NZ
H A 0013 GLU OE1 11.25 H B 0014 HIS NE2
H A 0013 GLU OE1 3.145 H B 0063 LYS NZ
H A 0013 GLU OE2 5.020 H B 0063 LYS NZ
H A 0017 GLU OE2 11.13 H B 0014 HIS NE2
H A 0017 GLU OE1 10.59 H B 0054 LYS NZ
H A 0017 GLU OE1 9.430 H B 0062 LYS NZ
H A 0017 GLU OE2 11.02 H B 0062 LYS NZ
H A 0017 GLU OE1 6.804 H B 0063 LYS NZ
H A 0017 GLU OE2 5.813 H B 0063 LYS NZ
E A 0027 ASP OD1 11.95 C B 0008 LYS NZ
E A 0027 ASP OD2 10.03 C B 0008 LYS NZ
E A 0027 ASP OD1 10.32 H B 0063 LYS NZ
E A 0027 ASP OD2 9.883 H B 0063 LYS NZ
C A 0029 GLU OE1 5.981 C B 0008 LYS NZ
C A 0029 GLU OE2 6.692 C B 0008 LYS NZ
C A 0029 GLU OE2 10.55 H B 0063 LYS NZ
C A 0030 GLU OE1 11.21 C B 0008 LYS NZ
H A 0046 ASP OD1 5.070 C B 0053 ARG NH1
H A 0046 ASP OD1 3.315 C B 0053 ARG NH2
H A 0046 ASP OD2 5.221 C B 0053 ARG NH1
H A 0046 ASP OD2 4.301 C B 0053 ARG NH2
H A 0049 ASP OD1 11.24 C B 0020 LYS NZ
H A 0049 ASP OD1 10.88 C B 0053 ARG NH1
H A 0049 ASP OD1 8.656 C B 0053 ARG NH2
H A 0049 ASP OD2 9.193 C B 0053 ARG NH1
H A 0049 ASP OD2 6.982 C B 0053 ARG NH2
C A 0054 GLU OE1 9.828 C B 0020 LYS NZ
C A 0054 GLU OE2 10.30 C B 0020 LYS NZ
C A 0054 GLU OE2 11.91 C B 0053 ARG NH2
CHARGE_REPU 2.00 12.00 7
H A 0013 GLU OE1 11.54 H B 0068 GLU OE1
C A 0029 GLU OE2 11.20 H B 0002 ASP OD2
H A 0046 ASP OD1 8.718 C B 0052 GLU OE1
H A 0046 ASP OD1 9.825 C B 0052 GLU OE2
H A 0046 ASP OD2 9.350 C B 0052 GLU OE1
H A 0046 ASP OD2 10.23 C B 0052 GLU OE2
H A 0049 ASP OD2 11.49 C B 0052 GLU OE1
HB_MM 2.00 3.20 1
C A 0010 ILE O 2.825 H B 0012 GLY N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 332
C B 0001 ALA C 2.506 H B 0002 ASP CA
C B 0001 ALA C 3.574 H B 0002 ASP C
C B 0001 ALA C 3.109 H B 0002 ASP CB
H B 0002 ASP CA 3.796 H B 0003 GLY CA
H B 0002 ASP C 2.491 H B 0003 GLY CA
H B 0002 ASP C 2.988 H B 0003 GLY C
H B 0003 GLY C 2.537 H B 0004 ALA CA
H B 0003 GLY C 3.056 H B 0004 ALA C
H B 0003 GLY C 3.713 H B 0004 ALA CB
H B 0003 GLY C 3.633 H B 0007 TYR CB
H B 0004 ALA C 2.464 H B 0005 ALA CA
H B 0004 ALA C 3.064 H B 0005 ALA C
H B 0004 ALA C 3.706 H B 0005 ALA CB
H B 0004 ALA CA 3.432 H B 0007 TYR CB
H B 0004 ALA C 3.672 H B 0007 TYR CB
H B 0005 ALA C 2.416 H B 0006 LEU CA
H B 0005 ALA C 3.446 H B 0006 LEU C
H B 0005 ALA C 3.462 H B 0006 LEU CB
H B 0005 ALA C 3.685 H B 0006 LEU CG
H B 0006 LEU CA 3.794 H B 0007 TYR CA
H B 0006 LEU C 2.433 H B 0007 TYR CA
H B 0006 LEU C 3.303 H B 0007 TYR C
H B 0006 LEU C 3.572 H B 0007 TYR CB
H B 0006 LEU CB 3.714 H B 0072 LEU CD2
H B 0007 TYR C 2.494 C B 0008 LYS CA
H B 0007 TYR C 3.079 C B 0008 LYS C
H B 0007 TYR C 3.718 C B 0008 LYS CB
H B 0007 TYR CE1 3.688 H B 0014 HIS CB
H B 0007 TYR CE1 3.614 C B 0016 ALA C
H B 0007 TYR CZ 3.752 C B 0016 ALA C
C B 0008 LYS C 2.485 C B 0009 SER CA
C B 0008 LYS C 3.155 C B 0009 SER C
C B 0008 LYS C 3.607 C B 0009 SER CB
C B 0008 LYS CA 3.695 H B 0011 ILE CD1
C B 0009 SER CA 3.771 H B 0010 CYS CA
C B 0009 SER C 2.428 H B 0010 CYS CA
C B 0009 SER C 3.428 H B 0010 CYS C
C B 0009 SER C 3.535 H B 0010 CYS CB
H B 0010 CYS C 2.460 H B 0011 ILE CA
H B 0010 CYS C 3.005 H B 0011 ILE C
H B 0010 CYS C 3.744 H B 0011 ILE CB
H B 0011 ILE C 2.480 H B 0012 GLY CA
H B 0011 ILE C 3.128 H B 0012 GLY C
H B 0012 GLY CA 3.788 H B 0013 CYS CA
H B 0012 GLY C 2.393 H B 0013 CYS CA
H B 0012 GLY C 3.282 H B 0013 CYS C
H B 0012 GLY C 3.556 H B 0013 CYS CB
H B 0013 CYS CA 3.770 H B 0014 HIS CA
H B 0013 CYS C 2.393 H B 0014 HIS CA
H B 0013 CYS C 3.628 H B 0014 HIS C
H B 0013 CYS C 3.257 H B 0014 HIS CB
H B 0013 CYS C 3.366 H B 0014 HIS CG
H B 0014 HIS CA 3.741 H B 0015 GLY CA
H B 0014 HIS C 2.385 H B 0015 GLY CA
H B 0014 HIS C 3.063 H B 0015 GLY C
H B 0015 GLY CA 3.775 C B 0016 ALA CA
H B 0015 GLY C 2.398 C B 0016 ALA CA
H B 0015 GLY C 3.513 C B 0016 ALA C
H B 0015 GLY C 3.393 C B 0016 ALA CB
C B 0016 ALA C 2.420 C B 0017 ASP CA
C B 0016 ALA C 3.616 C B 0017 ASP C
C B 0016 ALA C 3.163 C B 0017 ASP CB
C B 0017 ASP CA 3.800 C B 0018 GLY CA
C B 0017 ASP C 2.454 C B 0018 GLY CA
C B 0017 ASP C 3.102 C B 0018 GLY C
C B 0017 ASP CA 3.784 C B 0075 TYR CE2
C B 0017 ASP CB 2.946 C B 0075 TYR CE2
C B 0017 ASP CB 3.563 C B 0075 TYR CZ
C B 0018 GLY CA 3.722 C B 0019 SER CA
C B 0018 GLY C 2.443 C B 0019 SER CA
C B 0018 GLY C 3.233 C B 0019 SER C
C B 0018 GLY C 3.563 C B 0019 SER CB
C B 0018 GLY CA 3.634 C B 0076 MET CE
C B 0019 SER CA 3.786 C B 0020 LYS CA
C B 0019 SER C 2.482 C B 0020 LYS CA
C B 0019 SER C 3.465 C B 0020 LYS C
C B 0019 SER C 3.425 C B 0020 LYS CB
C B 0019 SER C 3.556 C B 0020 LYS CG
C B 0020 LYS CA 3.669 C B 0021 ALA CA
C B 0020 LYS C 2.381 C B 0021 ALA CA
C B 0020 LYS C 3.211 C B 0021 ALA C
C B 0020 LYS C 3.459 C B 0021 ALA CB
C B 0021 ALA CA 3.787 C B 0022 ALA CA
C B 0021 ALA C 2.471 C B 0022 ALA CA
C B 0021 ALA C 3.485 C B 0022 ALA C
C B 0021 ALA C 3.327 C B 0022 ALA CB
C B 0021 ALA CB 3.772 C B 0026 ALA CB
C B 0021 ALA CB 3.747 C B 0027 LYS C
C B 0022 ALA CA 3.783 C B 0023 MET CA
C B 0022 ALA C 2.490 C B 0023 MET CA
C B 0022 ALA C 3.547 C B 0023 MET C
C B 0022 ALA C 3.444 C B 0023 MET CB
C B 0023 MET CA 3.645 C B 0024 GLY CA
C B 0023 MET C 2.614 C B 0024 GLY CA
C B 0023 MET C 3.513 C B 0024 GLY C
C B 0023 MET CB 3.541 C B 0026 ALA CB
C B 0023 MET CB 3.165 C B 0053 ARG CG
C B 0023 MET CG 2.854 C B 0053 ARG CB
C B 0023 MET CG 2.159 C B 0053 ARG CG
C B 0023 MET CG 2.702 C B 0053 ARG CD
C B 0023 MET CE 3.052 H B 0056 MET CE
C B 0024 GLY C 2.454 C B 0025 SER CA
C B 0024 GLY C 3.015 C B 0025 SER C
C B 0024 GLY C 3.642 C B 0025 SER CB
C B 0025 SER C 2.483 C B 0026 ALA CA
C B 0025 SER C 3.554 C B 0026 ALA C
C B 0025 SER C 3.236 C B 0026 ALA CB
C B 0026 ALA CA 3.800 C B 0027 LYS CA
C B 0026 ALA C 2.425 C B 0027 LYS CA
C B 0026 ALA C 3.311 C B 0027 LYS C
C B 0026 ALA C 3.586 C B 0027 LYS CB
C B 0027 LYS CA 2.914 C B 0028 PRO CD
C B 0027 LYS C 2.477 C B 0028 PRO CA
C B 0027 LYS C 3.152 C B 0028 PRO C
C B 0027 LYS C 3.676 C B 0028 PRO CB
C B 0027 LYS C 3.573 C B 0028 PRO CG
C B 0027 LYS C 2.475 C B 0028 PRO CD
C B 0028 PRO C 2.426 C B 0029 VAL CA
C B 0028 PRO C 3.109 C B 0029 VAL C
C B 0028 PRO C 3.658 C B 0029 VAL CB
C B 0029 VAL C 2.467 C B 0030 LYS CA
C B 0029 VAL C 3.499 C B 0030 LYS C
C B 0029 VAL C 3.305 C B 0030 LYS CB
C B 0029 VAL CG1 3.668 C B 0032 GLN CG
C B 0030 LYS CA 3.796 C B 0031 GLY CA
C B 0030 LYS C 2.424 C B 0031 GLY CA
C B 0030 LYS C 3.118 C B 0031 GLY C
C B 0030 LYS CG 3.754 C B 0079 LEU CB
C B 0031 GLY CA 3.768 C B 0032 GLN CA
C B 0031 GLY C 2.430 C B 0032 GLN CA
C B 0031 GLY C 3.568 C B 0032 GLN C
C B 0031 GLY C 3.328 C B 0032 GLN CB
C B 0031 GLY C 3.542 C B 0032 GLN CG
C B 0032 GLN CA 3.760 H B 0033 GLY CA
C B 0032 GLN C 2.423 H B 0033 GLY CA
C B 0032 GLN C 3.509 H B 0033 GLY C
C B 0032 GLN CB 3.649 H B 0037 LEU CD2
H B 0033 GLY CA 3.794 H B 0034 ALA CA
H B 0033 GLY C 2.504 H B 0034 ALA CA
H B 0033 GLY C 3.066 H B 0034 ALA C
H B 0033 GLY C 3.693 H B 0034 ALA CB
H B 0034 ALA CA 3.796 H B 0035 GLU CA
H B 0034 ALA C 2.460 H B 0035 GLU CA
H B 0034 ALA C 3.038 H B 0035 GLU C
H B 0034 ALA C 3.698 H B 0035 GLU CB
H B 0034 ALA CB 3.584 C B 0074 ASP CA
H B 0034 ALA CB 3.683 C B 0074 ASP CB
H B 0034 ALA CB 3.738 C B 0074 ASP CG
H B 0035 GLU C 2.445 H B 0036 GLU CA
H B 0035 GLU C 3.024 H B 0036 GLU C
H B 0035 GLU C 3.722 H B 0036 GLU CB
H B 0036 GLU C 2.464 H B 0037 LEU CA
H B 0036 GLU C 3.003 H B 0037 LEU C
H B 0036 GLU C 3.722 H B 0037 LEU CB
H B 0037 LEU C 2.446 H B 0038 TYR CA
H B 0037 LEU C 3.024 H B 0038 TYR C
H B 0037 LEU C 3.699 H B 0038 TYR CB
H B 0037 LEU CD1 3.577 C B 0076 MET CB
H B 0038 TYR C 2.455 H B 0039 LYS CA
H B 0038 TYR C 3.046 H B 0039 LYS C
H B 0038 TYR C 3.716 H B 0039 LYS CB
H B 0039 LYS C 2.460 H B 0040 LYS CA
H B 0039 LYS C 3.015 H B 0040 LYS C
H B 0039 LYS C 3.722 H B 0040 LYS CB
H B 0040 LYS CA 3.785 H B 0041 MET CA
H B 0040 LYS C 2.431 H B 0041 MET CA
H B 0040 LYS C 3.076 H B 0041 MET C
H B 0040 LYS C 3.654 H B 0041 MET CB
H B 0040 LYS CB 3.758 C B 0049 TYR CE2
H B 0041 MET C 2.443 H B 0042 LYS CA
H B 0041 MET C 3.021 H B 0042 LYS C
H B 0041 MET C 3.697 H B 0042 LYS CB
H B 0041 MET CA 3.388 H B 0044 TYR CD2
H B 0041 MET CG 3.598 H B 0057 MET CE
H B 0041 MET CG 3.580 H B 0061 VAL CG2
H B 0041 MET CB 3.756 H B 0069 LEU CD1
H B 0041 MET CG 3.746 H B 0069 LEU CD1
H B 0041 MET CE 3.753 H B 0073 ALA CB
H B 0042 LYS C 2.482 H B 0043 GLY CA
H B 0042 LYS C 3.034 H B 0043 GLY C
H B 0043 GLY C 2.479 H B 0044 TYR CA
H B 0043 GLY C 3.076 H B 0044 TYR C
H B 0043 GLY C 3.752 H B 0044 TYR CB
H B 0044 TYR CA 3.795 H B 0045 ALA CA
H B 0044 TYR C 2.417 H B 0045 ALA CA
H B 0044 TYR C 3.194 H B 0045 ALA C
H B 0044 TYR C 3.632 H B 0045 ALA CB
H B 0044 TYR CE1 3.800 C B 0049 TYR CE2
H B 0044 TYR CE2 3.659 C B 0049 TYR CE2
H B 0044 TYR CZ 3.446 C B 0049 TYR CE2
H B 0044 TYR CD1 3.721 H B 0054 LYS CB
H B 0044 TYR CD1 3.379 H B 0054 LYS CG
H B 0044 TYR CE1 3.355 H B 0054 LYS CB
H B 0044 TYR CE1 3.543 H B 0054 LYS CG
H B 0045 ALA CA 3.785 H B 0046 ASP CA
H B 0045 ALA C 2.420 H B 0046 ASP CA
H B 0045 ALA C 3.323 H B 0046 ASP C
H B 0045 ALA C 3.563 H B 0046 ASP CB
H B 0045 ALA CB 3.753 H B 0061 VAL CG1
H B 0046 ASP C 2.458 C B 0047 GLY CA
H B 0046 ASP C 3.140 C B 0047 GLY C
C B 0047 GLY CA 3.790 C B 0048 SER CA
C B 0047 GLY C 2.432 C B 0048 SER CA
C B 0047 GLY C 3.381 C B 0048 SER C
C B 0047 GLY C 3.504 C B 0048 SER CB
C B 0048 SER CA 3.798 C B 0049 TYR CA
C B 0048 SER C 2.472 C B 0049 TYR CA
C B 0048 SER C 3.502 C B 0049 TYR C
C B 0048 SER C 3.261 C B 0049 TYR CB
C B 0049 TYR C 2.450 C B 0050 GLY CA
C B 0049 TYR C 3.536 C B 0050 GLY C
C B 0050 GLY CA 3.800 C B 0051 GLY CA
C B 0050 GLY C 2.450 C B 0051 GLY CA
C B 0050 GLY C 3.537 C B 0051 GLY C
C B 0050 GLY CA 3.167 H B 0054 LYS CG
C B 0050 GLY CA 3.788 H B 0054 LYS CD
C B 0050 GLY CA 3.634 H B 0054 LYS CE
C B 0050 GLY C 3.750 H B 0054 LYS CB
C B 0050 GLY C 3.223 H B 0054 LYS CG
C B 0051 GLY C 2.442 C B 0052 GLU CA
C B 0051 GLY C 3.127 C B 0052 GLU C
C B 0051 GLY C 3.682 C B 0052 GLU CB
C B 0051 GLY CA 3.197 H B 0054 LYS CB
C B 0051 GLY CA 3.641 H B 0054 LYS CG
C B 0051 GLY C 3.456 H B 0054 LYS CB
C B 0051 GLY C 3.763 H B 0054 LYS CE
C B 0052 GLU C 2.482 C B 0053 ARG CA
C B 0052 GLU C 3.334 C B 0053 ARG C
C B 0052 GLU C 3.573 C B 0053 ARG CB
C B 0052 GLU C 3.749 C B 0053 ARG CG
C B 0053 ARG C 2.547 H B 0054 LYS CA
C B 0053 ARG C 3.205 H B 0054 LYS C
C B 0053 ARG C 3.281 H B 0054 LYS CB
C B 0053 ARG CB 3.778 H B 0056 MET CE
H B 0054 LYS C 2.478 H B 0055 ALA CA
H B 0054 LYS C 3.239 H B 0055 ALA C
H B 0054 LYS C 3.720 H B 0055 ALA CB
H B 0055 ALA C 2.459 H B 0056 MET CA
H B 0055 ALA C 3.082 H B 0056 MET C
H B 0055 ALA C 3.710 H B 0056 MET CB
H B 0056 MET CA 3.799 H B 0057 MET CA
H B 0056 MET C 2.430 H B 0057 MET CA
H B 0056 MET C 3.056 H B 0057 MET C
H B 0056 MET C 3.691 H B 0057 MET CB
H B 0057 MET C 2.463 H B 0058 THR CA
H B 0057 MET C 2.991 H B 0058 THR C
H B 0057 MET C 3.654 H B 0058 THR CB
H B 0058 THR C 2.456 H B 0059 ASN CA
H B 0058 THR C 3.055 H B 0059 ASN C
H B 0058 THR C 3.729 H B 0059 ASN CB
H B 0059 ASN C 2.458 H B 0060 ALA CA
H B 0059 ASN C 3.034 H B 0060 ALA C
H B 0059 ASN C 3.729 H B 0060 ALA CB
H B 0060 ALA C 2.457 H B 0061 VAL CA
H B 0060 ALA C 3.064 H B 0061 VAL C
H B 0060 ALA C 3.712 H B 0061 VAL CB
H B 0061 VAL C 2.451 H B 0062 LYS CA
H B 0061 VAL C 3.100 H B 0062 LYS C
H B 0061 VAL C 3.681 H B 0062 LYS CB
H B 0061 VAL CG1 3.513 C B 0066 ASP CA
H B 0061 VAL CG1 3.627 C B 0066 ASP CB
H B 0061 VAL CG1 3.317 C B 0066 ASP CG
H B 0061 VAL CG1 3.719 H B 0069 LEU CD1
H B 0061 VAL CG2 3.668 H B 0069 LEU CD1
H B 0062 LYS CA 3.799 H B 0063 LYS CA
H B 0062 LYS C 2.413 H B 0063 LYS CA
H B 0062 LYS C 3.193 H B 0063 LYS C
H B 0062 LYS C 3.639 H B 0063 LYS CB
H B 0063 LYS CA 3.796 H B 0064 TYR CA
H B 0063 LYS C 2.427 H B 0064 TYR CA
H B 0063 LYS C 3.294 H B 0064 TYR C
H B 0063 LYS C 3.575 H B 0064 TYR CB
H B 0063 LYS CG 3.707 H B 0064 TYR CD1
H B 0064 TYR CA 3.719 C B 0065 SER CA
H B 0064 TYR C 2.454 C B 0065 SER CA
H B 0064 TYR C 3.175 C B 0065 SER C
H B 0064 TYR C 3.578 C B 0065 SER CB
H B 0064 TYR CA 3.623 H B 0068 GLU CD
H B 0064 TYR C 3.730 H B 0068 GLU CB
H B 0064 TYR CB 3.660 H B 0068 GLU CB
H B 0064 TYR CD2 3.655 H B 0072 LEU CD1
C B 0065 SER CA 3.556 C B 0066 ASP CA
C B 0065 SER CA 3.737 C B 0066 ASP CB
C B 0065 SER C 2.495 C B 0066 ASP CA
C B 0065 SER C 3.209 C B 0066 ASP C
C B 0065 SER C 2.996 C B 0066 ASP CB
H B 0067 GLU C 2.435 H B 0068 GLU CA
H B 0067 GLU C 3.114 H B 0068 GLU C
H B 0067 GLU C 3.668 H B 0068 GLU CB
H B 0068 GLU C 2.435 H B 0069 LEU CA
H B 0068 GLU C 3.089 H B 0069 LEU C
H B 0068 GLU C 3.696 H B 0069 LEU CB
H B 0069 LEU C 2.449 H B 0070 LYS CA
H B 0069 LEU C 3.109 H B 0070 LYS C
H B 0069 LEU C 3.666 H B 0070 LYS CB
H B 0070 LYS CA 3.793 H B 0071 ALA CA
H B 0070 LYS C 2.422 H B 0071 ALA CA
H B 0070 LYS C 3.043 H B 0071 ALA C
H B 0070 LYS C 3.689 H B 0071 ALA CB
H B 0070 LYS CA 3.594 C B 0074 ASP CB
H B 0070 LYS CA 3.600 C B 0074 ASP CG
H B 0071 ALA C 2.457 H B 0072 LEU CA
H B 0071 ALA C 3.137 H B 0072 LEU C
H B 0071 ALA C 3.691 H B 0072 LEU CB
H B 0072 LEU CA 3.766 H B 0073 ALA CA
H B 0072 LEU C 2.428 H B 0073 ALA CA
H B 0072 LEU C 3.309 H B 0073 ALA C
H B 0072 LEU C 3.575 H B 0073 ALA CB
H B 0073 ALA C 2.498 C B 0074 ASP CA
H B 0073 ALA C 3.042 C B 0074 ASP C
H B 0073 ALA C 3.719 C B 0074 ASP CB
C B 0074 ASP C 2.486 C B 0075 TYR CA
C B 0074 ASP C 3.601 C B 0075 TYR C
C B 0074 ASP C 3.073 C B 0075 TYR CB
C B 0075 TYR C 2.727 C B 0076 MET CA
C B 0075 TYR C 3.262 C B 0076 MET C
C B 0075 TYR CD2 3.705 C B 0076 MET CA
C B 0075 TYR CD2 3.351 C B 0076 MET CG
C B 0076 MET CA 3.689 C B 0077 SER CA
C B 0076 MET C 2.434 C B 0077 SER CA
C B 0076 MET C 3.501 C B 0077 SER C
C B 0076 MET C 3.278 C B 0077 SER CB
C B 0077 SER CA 3.771 C B 0078 LYS CA
C B 0077 SER C 2.433 C B 0078 LYS CA
C B 0077 SER C 3.347 C B 0078 LYS C
C B 0077 SER C 3.536 C B 0078 LYS CB
C B 0077 SER C 3.744 C B 0078 LYS CG
C B 0078 LYS CA 3.671 C B 0079 LEU CA
C B 0078 LYS C 2.441 C B 0079 LEU CA
C B 0078 LYS C 3.260 C B 0079 LEU C
C B 0078 LYS C 3.544 C B 0079 LEU CB
C B 0078 LYS C 3.730 C B 0079 LEU CD1
CHARGE_ATTR 2.00 12.00 58
H B 0002 ASP OD2 11.02 C B 0008 LYS NZ
H B 0002 ASP OD1 11.68 H B 0070 LYS NZ
H B 0002 ASP OD2 11.60 H B 0070 LYS NZ
H B 0002 ASP OD1 11.81 C B 0078 LYS NZ
H B 0002 ASP OD2 11.52 C B 0078 LYS NZ
C B 0017 ASP OD1 9.054 H B 0014 HIS ND1
C B 0017 ASP OD1 10.50 H B 0014 HIS NE2
C B 0017 ASP OD2 9.265 H B 0014 HIS ND1
C B 0017 ASP OD2 10.72 H B 0014 HIS NE2
C B 0017 ASP OD1 10.71 C B 0020 LYS NZ
C B 0017 ASP OD2 11.84 C B 0020 LYS NZ
C B 0017 ASP OD1 4.684 C B 0030 LYS NZ
C B 0017 ASP OD2 3.304 C B 0030 LYS NZ
C B 0017 ASP OD1 8.183 C B 0078 LYS NZ
C B 0017 ASP OD2 7.318 C B 0078 LYS NZ
H B 0035 GLU OE1 3.496 H B 0039 LYS NZ
H B 0035 GLU OE2 4.830 H B 0039 LYS NZ
H B 0035 GLU OE1 10.96 H B 0040 LYS NZ
H B 0036 GLU OE1 7.425 H B 0039 LYS NZ
H B 0036 GLU OE2 5.309 H B 0039 LYS NZ
H B 0036 GLU OE1 7.384 H B 0040 LYS NZ
H B 0036 GLU OE2 8.214 H B 0040 LYS NZ
H B 0046 ASP OD1 5.403 H B 0042 LYS NZ
H B 0046 ASP OD2 4.386 H B 0042 LYS NZ
H B 0046 ASP OD1 7.802 H B 0062 LYS NZ
H B 0046 ASP OD2 9.598 H B 0062 LYS NZ
C B 0052 GLU OE2 11.90 H B 0014 HIS ND1
C B 0052 GLU OE1 5.578 C B 0027 LYS NZ
C B 0052 GLU OE2 4.147 C B 0027 LYS NZ
C B 0052 GLU OE1 4.734 C B 0053 ARG NH1
C B 0052 GLU OE1 5.488 C B 0053 ARG NH2
C B 0052 GLU OE2 6.169 C B 0053 ARG NH1
C B 0052 GLU OE2 6.858 C B 0053 ARG NH2
C B 0052 GLU OE1 10.16 H B 0054 LYS NZ
C B 0052 GLU OE2 10.39 H B 0054 LYS NZ
C B 0066 ASP OD1 4.030 H B 0042 LYS NZ
C B 0066 ASP OD2 4.314 H B 0042 LYS NZ
C B 0066 ASP OD1 8.181 H B 0062 LYS NZ
C B 0066 ASP OD2 6.853 H B 0062 LYS NZ
C B 0066 ASP OD1 11.93 H B 0063 LYS NZ
C B 0066 ASP OD1 10.95 H B 0070 LYS NZ
H B 0067 GLU OE1 8.016 H B 0042 LYS NZ
H B 0067 GLU OE2 5.855 H B 0042 LYS NZ
H B 0067 GLU OE1 3.588 H B 0070 LYS NZ
H B 0067 GLU OE2 5.505 H B 0070 LYS NZ
H B 0068 GLU OE1 9.692 H B 0063 LYS NZ
H B 0068 GLU OE2 9.994 H B 0063 LYS NZ
H B 0068 GLU OE1 9.779 H B 0070 LYS NZ
H B 0068 GLU OE2 9.556 H B 0070 LYS NZ
C B 0074 ASP OD1 11.02 H B 0039 LYS NZ
C B 0074 ASP OD2 10.17 H B 0039 LYS NZ
C B 0074 ASP OD1 11.48 H B 0040 LYS NZ
C B 0074 ASP OD1 11.70 H B 0042 LYS NZ
C B 0074 ASP OD2 11.69 H B 0042 LYS NZ
C B 0074 ASP OD1 7.885 H B 0070 LYS NZ
C B 0074 ASP OD2 6.849 H B 0070 LYS NZ
C B 0074 ASP OD1 11.10 C B 0078 LYS NZ
C B 0074 ASP OD2 11.55 C B 0078 LYS NZ
CHARGE_REPU 2.00 12.00 59
H B 0002 ASP OD1 9.039 H B 0068 GLU OE1
H B 0002 ASP OD1 11.06 H B 0068 GLU OE2
H B 0002 ASP OD2 8.106 H B 0068 GLU OE1
H B 0002 ASP OD2 10.20 H B 0068 GLU OE2
H B 0002 ASP OD2 11.33 C B 0074 ASP OD1
H B 0014 HIS ND1 9.493 C B 0020 LYS NZ
H B 0014 HIS NE2 11.30 C B 0020 LYS NZ
H B 0014 HIS NE2 11.78 C B 0027 LYS NZ
H B 0014 HIS ND1 9.130 C B 0030 LYS NZ
H B 0014 HIS NE2 10.96 C B 0030 LYS NZ
H B 0014 HIS NE2 10.65 H B 0063 LYS NZ
C B 0020 LYS NZ 10.70 C B 0030 LYS NZ
C B 0027 LYS NZ 9.804 H B 0040 LYS NZ
C B 0027 LYS NZ 8.500 C B 0053 ARG NH1
C B 0027 LYS NZ 9.933 C B 0053 ARG NH2
C B 0027 LYS NZ 8.343 H B 0054 LYS NZ
C B 0030 LYS NZ 10.05 C B 0078 LYS NZ
H B 0035 GLU OE1 5.415 H B 0036 GLU OE1
H B 0035 GLU OE1 3.322 H B 0036 GLU OE2
H B 0035 GLU OE2 6.809 H B 0036 GLU OE1
H B 0035 GLU OE2 5.052 H B 0036 GLU OE2
H B 0035 GLU OE1 10.18 C B 0074 ASP OD1
H B 0035 GLU OE1 9.017 C B 0074 ASP OD2
H B 0035 GLU OE2 9.763 C B 0074 ASP OD1
H B 0035 GLU OE2 8.192 C B 0074 ASP OD2
H B 0036 GLU OE1 9.324 C B 0074 ASP OD1
H B 0036 GLU OE1 9.116 C B 0074 ASP OD2
H B 0036 GLU OE2 9.589 C B 0074 ASP OD1
H B 0036 GLU OE2 9.041 C B 0074 ASP OD2
H B 0039 LYS NZ 10.55 H B 0040 LYS NZ
H B 0042 LYS NZ 10.98 H B 0062 LYS NZ
H B 0042 LYS NZ 10.73 H B 0070 LYS NZ
H B 0046 ASP OD1 5.343 C B 0066 ASP OD1
H B 0046 ASP OD1 4.575 C B 0066 ASP OD2
H B 0046 ASP OD2 5.048 C B 0066 ASP OD1
H B 0046 ASP OD2 5.136 C B 0066 ASP OD2
H B 0046 ASP OD1 10.91 H B 0067 GLU OE2
H B 0046 ASP OD2 10.10 H B 0067 GLU OE2
C B 0053 ARG NH1 9.011 H B 0054 LYS NZ
C B 0053 ARG NH2 11.23 H B 0054 LYS NZ
H B 0062 LYS NZ 10.25 H B 0063 LYS NZ
C B 0066 ASP OD1 8.954 H B 0067 GLU OE1
C B 0066 ASP OD1 7.050 H B 0067 GLU OE2
C B 0066 ASP OD2 9.721 H B 0067 GLU OE1
C B 0066 ASP OD2 7.667 H B 0067 GLU OE2
C B 0066 ASP OD1 11.32 H B 0068 GLU OE1
C B 0066 ASP OD1 10.01 H B 0068 GLU OE2
C B 0066 ASP OD2 11.90 H B 0068 GLU OE1
C B 0066 ASP OD2 10.28 H B 0068 GLU OE2
C B 0066 ASP OD1 10.75 C B 0074 ASP OD1
C B 0066 ASP OD1 11.47 C B 0074 ASP OD2
H B 0067 GLU OE1 10.31 H B 0068 GLU OE1
H B 0067 GLU OE1 9.306 H B 0068 GLU OE2
H B 0067 GLU OE2 10.66 H B 0068 GLU OE1
H B 0067 GLU OE2 9.364 H B 0068 GLU OE2
H B 0067 GLU OE1 9.723 C B 0074 ASP OD1
H B 0067 GLU OE1 8.860 C B 0074 ASP OD2
H B 0067 GLU OE2 10.06 C B 0074 ASP OD1
H B 0067 GLU OE2 9.473 C B 0074 ASP OD2
HB_MM 2.00 3.20 137
C B 0001 ALA N 2.823 H B 0070 LYS O
C B 0001 ALA N 2.823 H B 0071 ALA O
C B 0001 ALA N 2.617 C B 0074 ASP O
H B 0002 ASP N 2.270 C B 0001 ALA O
H B 0002 ASP N 3.073 H B 0071 ALA O
H B 0003 GLY N 2.275 H B 0002 ASP O
H B 0004 ALA N 3.071 H B 0002 ASP O
H B 0004 ALA N 2.291 H B 0003 GLY O
H B 0005 ALA N 2.926 H B 0003 GLY O
H B 0005 ALA N 2.254 H B 0004 ALA O
H B 0006 LEU N 2.859 H B 0003 GLY O
H B 0006 LEU N 3.169 H B 0004 ALA O
H B 0006 LEU N 2.232 H B 0005 ALA O
H B 0007 TYR N 2.963 H B 0004 ALA O
H B 0007 TYR N 2.240 H B 0006 LEU O
C B 0008 LYS N 2.253 H B 0007 TYR O
C B 0009 SER N 3.086 H B 0007 TYR O
C B 0009 SER N 2.234 C B 0008 LYS O
H B 0010 CYS N 2.724 H B 0007 TYR O
H B 0010 CYS N 2.238 C B 0009 SER O
H B 0011 ILE N 2.263 H B 0010 CYS O
H B 0012 GLY N 2.251 H B 0011 ILE O
H B 0013 CYS N 3.022 H B 0010 CYS O
H B 0013 CYS N 3.023 H B 0011 ILE O
H B 0013 CYS N 2.232 H B 0012 GLY O
H B 0014 HIS N 2.854 H B 0011 ILE O
H B 0014 HIS N 2.234 H B 0013 CYS O
H B 0015 GLY N 2.700 H B 0011 ILE O
H B 0015 GLY N 2.219 H B 0014 HIS O
C B 0016 ALA N 2.244 H B 0015 GLY O
C B 0017 ASP N 2.239 C B 0016 ALA O
C B 0018 GLY N 2.249 C B 0017 ASP O
C B 0019 SER N 3.117 H B 0014 HIS O
C B 0019 SER N 3.193 C B 0017 ASP O
C B 0019 SER N 2.245 C B 0018 GLY O
C B 0020 LYS N 3.014 H B 0014 HIS O
C B 0020 LYS N 2.252 C B 0019 SER O
C B 0021 ALA N 2.248 C B 0020 LYS O
C B 0022 ALA N 2.954 H B 0013 CYS O
C B 0022 ALA N 2.139 C B 0021 ALA O
C B 0023 MET N 2.281 C B 0022 ALA O
C B 0023 MET N 3.125 C B 0024 GLY O
C B 0024 GLY N 2.485 C B 0023 MET O
C B 0025 SER N 2.236 C B 0024 GLY O
C B 0026 ALA N 3.151 C B 0024 GLY O
C B 0026 ALA N 2.243 C B 0025 SER O
C B 0027 LYS N 2.256 C B 0026 ALA O
C B 0028 PRO N 2.235 C B 0027 LYS O
C B 0029 VAL N 2.942 C B 0027 LYS O
C B 0029 VAL N 2.238 C B 0028 PRO O
C B 0030 LYS N 2.244 C B 0029 VAL O
C B 0031 GLY N 2.249 C B 0030 LYS O
C B 0031 GLY N 2.648 C B 0079 LEU O
C B 0032 GLN N 2.250 C B 0031 GLY O
C B 0032 GLN N 2.712 C B 0079 LEU O
H B 0033 GLY N 2.252 C B 0032 GLN O
H B 0034 ALA N 2.277 H B 0033 GLY O
H B 0035 GLU N 3.112 H B 0033 GLY O
H B 0035 GLU N 2.256 H B 0034 ALA O
H B 0036 GLU N 2.997 H B 0033 GLY O
H B 0036 GLU N 2.253 H B 0035 GLU O
H B 0037 LEU N 2.265 H B 0036 GLU O
H B 0038 TYR N 2.891 H B 0034 ALA O
H B 0038 TYR N 2.248 H B 0037 LEU O
H B 0039 LYS N 3.093 H B 0035 GLU O
H B 0039 LYS N 3.163 H B 0036 GLU O
H B 0039 LYS N 2.257 H B 0038 TYR O
H B 0040 LYS N 2.847 H B 0036 GLU O
H B 0040 LYS N 3.194 H B 0037 LEU O
H B 0040 LYS N 2.255 H B 0039 LYS O
H B 0041 MET N 2.740 H B 0037 LEU O
H B 0041 MET N 2.245 H B 0040 LYS O
H B 0042 LYS N 2.885 H B 0038 TYR O
H B 0042 LYS N 2.245 H B 0041 MET O
H B 0043 GLY N 2.815 H B 0039 LYS O
H B 0043 GLY N 3.102 H B 0040 LYS O
H B 0043 GLY N 2.255 H B 0042 LYS O
H B 0044 TYR N 2.928 H B 0040 LYS O
H B 0044 TYR N 2.254 H B 0043 GLY O
H B 0045 ALA N 2.933 H B 0042 LYS O
H B 0045 ALA N 3.196 H B 0043 GLY O
H B 0045 ALA N 2.248 H B 0044 TYR O
H B 0046 ASP N 3.132 H B 0043 GLY O
H B 0046 ASP N 2.243 H B 0045 ALA O
C B 0047 GLY N 2.891 H B 0043 GLY O
C B 0047 GLY N 2.249 H B 0046 ASP O
C B 0048 SER N 2.795 H B 0043 GLY O
C B 0048 SER N 2.235 C B 0047 GLY O
C B 0049 TYR N 2.243 C B 0048 SER O
C B 0050 GLY N 2.248 C B 0049 TYR O
C B 0051 GLY N 2.256 C B 0050 GLY O
C B 0052 GLU N 2.263 C B 0051 GLY O
C B 0053 ARG N 2.215 C B 0052 GLU O
H B 0054 LYS N 2.306 C B 0053 ARG O
H B 0055 ALA N 2.633 C B 0053 ARG O
H B 0055 ALA N 2.174 H B 0054 LYS O
H B 0056 MET N 2.231 H B 0055 ALA O
H B 0057 MET N 2.247 H B 0056 MET O
H B 0058 THR N 2.249 H B 0057 MET O
H B 0059 ASN N 2.974 H B 0055 ALA O
H B 0059 ASN N 2.253 H B 0058 THR O
H B 0060 ALA N 2.884 H B 0056 MET O
H B 0060 ALA N 3.064 H B 0057 MET O
H B 0060 ALA N 2.244 H B 0059 ASN O
H B 0061 VAL N 2.832 H B 0057 MET O
H B 0061 VAL N 2.241 H B 0060 ALA O
H B 0062 LYS N 2.999 H B 0058 THR O
H B 0062 LYS N 3.113 H B 0059 ASN O
H B 0062 LYS N 2.256 H B 0061 VAL O
H B 0063 LYS N 2.805 H B 0059 ASN O
H B 0063 LYS N 2.246 H B 0062 LYS O
H B 0064 TYR N 2.817 H B 0060 ALA O
H B 0064 TYR N 2.231 H B 0063 LYS O
C B 0065 SER N 2.119 H B 0064 TYR O
C B 0066 ASP N 2.672 H B 0061 VAL O
C B 0066 ASP N 2.731 H B 0064 TYR O
C B 0066 ASP N 2.347 C B 0065 SER O
H B 0067 GLU N 2.711 C B 0065 SER O
H B 0068 GLU N 2.244 H B 0067 GLU O
H B 0069 LEU N 2.230 H B 0068 GLU O
H B 0070 LYS N 3.110 H B 0067 GLU O
H B 0070 LYS N 2.246 H B 0069 LEU O
H B 0071 ALA N 3.020 H B 0068 GLU O
H B 0071 ALA N 2.235 H B 0070 LYS O
H B 0072 LEU N 2.811 H B 0068 GLU O
H B 0072 LEU N 2.255 H B 0071 ALA O
H B 0073 ALA N 2.741 H B 0069 LEU O
H B 0073 ALA N 2.243 H B 0072 LEU O
C B 0074 ASP N 3.074 H B 0069 LEU O
C B 0074 ASP N 2.246 H B 0073 ALA O
C B 0075 TYR N 2.780 H B 0073 ALA O
C B 0075 TYR N 2.286 C B 0074 ASP O
C B 0076 MET N 3.094 H B 0073 ALA O
C B 0076 MET N 2.710 C B 0075 TYR O
C B 0077 SER N 2.244 C B 0076 MET O
C B 0078 LYS N 2.250 C B 0077 SER O
C B 0079 LEU N 2.252 C B 0078 LYS O
HB_MS 2.00 3.20 14
H B 0006 LEU O 2.737 H B 0064 TYR OH
H B 0013 CYS O 3.140 H B 0014 HIS ND1
H B 0014 HIS O 2.597 C B 0019 SER OG
C B 0016 ALA N 3.039 C B 0019 SER OG
C B 0017 ASP N 2.961 C B 0019 SER OG
C B 0018 GLY N 2.760 H B 0007 TYR OH
C B 0020 LYS O 2.592 H B 0014 HIS ND1
C B 0031 GLY O 2.822 C B 0032 GLN NE2
H B 0034 ALA N 2.759 C B 0077 SER OG
H B 0044 TYR O 2.939 H B 0058 THR OG1
H B 0054 LYS O 2.598 H B 0058 THR OG1
H B 0062 LYS O 2.749 C B 0065 SER OG
C B 0075 TYR O 3.024 C B 0078 LYS NZ
C B 0076 MET O 2.686 C B 0077 SER OG
HB_SS 2.00 3.20 1
H B 0067 GLU OE2 3.195 H B 0038 TYR OH
AROMATIC 0.00 8.00 4
H B 0063 LYS 5.563 H B 0064 TYR
C B 0078 LYS 3.958 C B 0075 TYR
H B 0042 LYS 7.206 H B 0038 TYR
H B 0044 TYR 4.822 C B 0049 TYR