Complet list of 1uua con file
Complete list of 1uua.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 254
C A 0001 ASP C 2.456 C A 0002 PHE CA
C A 0001 ASP C 3.592 C A 0002 PHE C
C A 0001 ASP C 3.424 C A 0002 PHE CB
C A 0002 PHE C 2.453 C A 0003 CYS CA
C A 0002 PHE C 3.573 C A 0003 CYS C
C A 0002 PHE C 3.417 C A 0003 CYS CB
C A 0002 PHE CA 3.704 C A 0041 ASN CG
C A 0002 PHE CB 3.465 C A 0041 ASN CA
C A 0002 PHE CB 3.457 C A 0041 ASN CB
C A 0002 PHE CB 3.680 C A 0041 ASN CG
C A 0003 CYS C 2.457 C A 0004 LEU CA
C A 0003 CYS C 3.397 C A 0004 LEU C
C A 0003 CYS C 3.606 C A 0004 LEU CB
C A 0003 CYS CA 3.573 H A 0053 CYS CB
C A 0003 CYS CB 3.758 H A 0053 CYS CA
C A 0003 CYS CB 3.254 H A 0053 CYS CB
C A 0004 LEU C 2.460 C A 0005 GLU CA
C A 0004 LEU C 3.290 C A 0005 GLU C
C A 0004 LEU C 3.682 C A 0005 GLU CB
C A 0004 LEU CA 3.698 C A 0023 ALA CB
C A 0004 LEU CB 3.452 C A 0023 ALA CB
C A 0005 GLU CA 2.984 C A 0006 PRO CD
C A 0005 GLU C 2.500 C A 0006 PRO CA
C A 0005 GLU C 3.240 C A 0006 PRO C
C A 0005 GLU C 3.687 C A 0006 PRO CB
C A 0005 GLU C 3.599 C A 0006 PRO CG
C A 0005 GLU C 2.539 C A 0006 PRO CD
C A 0005 GLU CB 3.699 C A 0006 PRO CD
C A 0006 PRO CA 2.988 C A 0007 PRO CD
C A 0006 PRO C 2.513 C A 0007 PRO CA
C A 0006 PRO C 3.159 C A 0007 PRO C
C A 0006 PRO C 3.684 C A 0007 PRO CB
C A 0006 PRO C 3.627 C A 0007 PRO CG
C A 0006 PRO C 2.548 C A 0007 PRO CD
C A 0006 PRO CB 3.505 C A 0007 PRO CD
C A 0007 PRO C 2.452 C A 0008 TYR CA
C A 0007 PRO C 3.432 C A 0008 TYR C
C A 0007 PRO C 3.570 C A 0008 TYR CB
C A 0007 PRO CD 3.693 E A 0020 PHE CD2
C A 0007 PRO CD 3.353 E A 0020 PHE CE2
C A 0007 PRO CD 3.602 E A 0020 PHE CZ
C A 0007 PRO CB 3.748 E A 0031 PHE CD2
C A 0008 TYR C 2.480 C A 0009 THR CA
C A 0008 TYR C 3.026 C A 0009 THR C
C A 0008 TYR C 3.760 C A 0009 THR CB
C A 0008 TYR CE2 3.755 C A 0037 ARG CD
C A 0009 THR C 2.458 C A 0010 GLY CA
C A 0009 THR C 3.027 C A 0010 GLY C
C A 0009 THR CA 3.438 C A 0013 LYS CD
C A 0009 THR CA 3.574 C A 0013 LYS CE
C A 0009 THR CG2 3.492 C A 0013 LYS CB
C A 0009 THR CG2 3.454 C A 0013 LYS CG
C A 0009 THR CG2 3.546 C A 0013 LYS CD
C A 0010 GLY CA 2.998 C A 0011 PRO CD
C A 0010 GLY C 2.491 C A 0011 PRO CA
C A 0010 GLY C 3.342 C A 0011 PRO C
C A 0010 GLY C 3.630 C A 0011 PRO CB
C A 0010 GLY C 3.592 C A 0011 PRO CG
C A 0010 GLY C 2.537 C A 0011 PRO CD
C A 0011 PRO C 2.468 C A 0012 CYS CA
C A 0011 PRO C 3.661 C A 0012 CYS C
C A 0011 PRO C 3.340 C A 0012 CYS CB
C A 0012 CYS C 2.501 C A 0013 LYS CA
C A 0012 CYS C 3.732 C A 0013 LYS C
C A 0012 CYS C 3.121 C A 0013 LYS CB
C A 0012 CYS C 3.679 C A 0013 LYS CD
C A 0012 CYS CB 3.649 C A 0036 CYS CB
C A 0013 LYS C 2.465 C A 0014 ALA CA
C A 0013 LYS C 3.222 C A 0014 ALA C
C A 0013 LYS C 3.683 C A 0014 ALA CB
C A 0013 LYS CG 3.501 E A 0032 VAL C
C A 0013 LYS CG 3.691 E A 0032 VAL CB
C A 0013 LYS CE 3.752 E A 0032 VAL C
C A 0013 LYS CG 3.464 C A 0033 TYR C
C A 0013 LYS CD 3.631 C A 0033 TYR C
C A 0013 LYS CE 3.433 C A 0033 TYR CA
C A 0013 LYS CE 3.513 C A 0033 TYR C
C A 0013 LYS CD 3.702 C A 0034 GLY CA
C A 0014 ALA C 2.468 C A 0015 ARG CA
C A 0014 ALA C 3.446 C A 0015 ARG C
C A 0014 ALA C 3.608 C A 0015 ARG CB
C A 0014 ALA CB 3.376 C A 0015 ARG CZ
C A 0014 ALA C 3.714 E A 0032 VAL CG1
C A 0015 ARG C 2.447 C A 0016 ILE CA
C A 0015 ARG C 3.558 C A 0016 ILE C
C A 0015 ARG C 3.451 C A 0016 ILE CB
C A 0015 ARG C 3.382 C A 0016 ILE CG1
C A 0016 ILE C 2.478 E A 0017 ILE CA
C A 0016 ILE C 3.179 E A 0017 ILE C
C A 0016 ILE C 3.782 E A 0017 ILE CB
C A 0016 ILE C 3.366 E A 0032 VAL CG1
E A 0017 ILE CA 3.789 E A 0018 ARG CA
E A 0017 ILE C 2.455 E A 0018 ARG CA
E A 0017 ILE C 3.600 E A 0018 ARG C
E A 0017 ILE C 3.335 E A 0018 ARG CB
E A 0017 ILE CG2 3.758 E A 0030 THR C
E A 0017 ILE CG2 3.785 E A 0030 THR CB
E A 0017 ILE CG2 3.417 E A 0031 PHE C
E A 0017 ILE CA 3.381 E A 0032 VAL CA
E A 0017 ILE CG1 3.538 E A 0032 VAL CG2
E A 0018 ARG C 2.467 E A 0019 TYR CA
E A 0018 ARG C 3.623 E A 0019 TYR C
E A 0018 ARG C 3.435 E A 0019 TYR CB
E A 0018 ARG C 3.581 E A 0019 TYR CG
E A 0018 ARG C 3.203 E A 0019 TYR CD1
E A 0018 ARG CG 3.752 C A 0043 PHE C
E A 0018 ARG CG 3.521 C A 0044 LYS CA
E A 0018 ARG CG 3.505 C A 0044 LYS CD
E A 0019 TYR C 2.472 E A 0020 PHE CA
E A 0019 TYR C 3.648 E A 0020 PHE C
E A 0019 TYR C 3.333 E A 0020 PHE CB
E A 0019 TYR CE1 3.763 E A 0030 THR CG2
E A 0019 TYR CE2 3.431 E A 0030 THR CG2
E A 0019 TYR CZ 3.386 E A 0030 THR CG2
E A 0019 TYR C 3.551 E A 0031 PHE CD1
E A 0019 TYR C 3.365 E A 0031 PHE CE1
E A 0019 TYR CD2 3.662 H A 0046 ALA CB
E A 0020 PHE C 2.454 E A 0021 TYR CA
E A 0020 PHE C 3.252 E A 0021 TYR C
E A 0020 PHE C 3.701 E A 0021 TYR CB
E A 0020 PHE CE2 3.359 C A 0022 ASN CG
E A 0020 PHE CZ 3.341 C A 0022 ASN CG
E A 0020 PHE C 3.595 E A 0028 CYS CA
E A 0020 PHE C 3.737 E A 0028 CYS CB
E A 0020 PHE CB 3.537 E A 0031 PHE CD1
E A 0020 PHE CB 3.344 E A 0031 PHE CE1
E A 0020 PHE CD1 3.698 E A 0031 PHE CG
E A 0020 PHE CD1 3.365 E A 0031 PHE CD1
E A 0021 TYR C 2.450 C A 0022 ASN CA
E A 0021 TYR C 3.294 C A 0022 ASN C
E A 0021 TYR C 3.667 C A 0022 ASN CB
E A 0021 TYR CD1 3.720 C A 0022 ASN C
E A 0021 TYR CE1 3.789 C A 0023 ALA CA
E A 0021 TYR CZ 3.797 C A 0026 GLY C
E A 0021 TYR CA 3.753 E A 0028 CYS CA
E A 0021 TYR CD2 3.438 H A 0050 MET CG
E A 0021 TYR CE2 3.427 H A 0050 MET CG
C A 0022 ASN C 2.472 C A 0023 ALA CA
C A 0022 ASN C 3.043 C A 0023 ALA C
C A 0022 ASN C 3.730 C A 0023 ALA CB
C A 0022 ASN CB 3.657 C A 0025 ALA CB
C A 0023 ALA C 2.458 C A 0024 LYS CA
C A 0023 ALA C 3.337 C A 0024 LYS C
C A 0023 ALA C 3.656 C A 0024 LYS CB
C A 0024 LYS C 2.463 C A 0025 ALA CA
C A 0024 LYS C 3.258 C A 0025 ALA C
C A 0024 LYS C 3.678 C A 0025 ALA CB
C A 0025 ALA C 2.441 C A 0026 GLY CA
C A 0025 ALA C 3.483 C A 0026 GLY C
C A 0026 GLY C 2.462 C A 0027 LEU CA
C A 0026 GLY C 3.667 C A 0027 LEU C
C A 0026 GLY C 3.349 C A 0027 LEU CB
C A 0026 GLY C 3.562 C A 0027 LEU CD1
C A 0027 LEU C 2.465 E A 0028 CYS CA
C A 0027 LEU C 3.322 E A 0028 CYS C
C A 0027 LEU C 3.654 E A 0028 CYS CB
E A 0028 CYS C 2.467 E A 0029 GLN CA
E A 0028 CYS C 3.216 E A 0029 GLN C
E A 0028 CYS C 3.710 E A 0029 GLN CB
E A 0028 CYS CB 3.791 H A 0049 CYS CB
E A 0029 GLN C 2.470 E A 0030 THR CA
E A 0029 GLN C 3.232 E A 0030 THR C
E A 0029 GLN C 3.721 E A 0030 THR CB
E A 0030 THR C 2.470 E A 0031 PHE CA
E A 0030 THR C 3.608 E A 0031 PHE C
E A 0030 THR C 3.360 E A 0031 PHE CB
E A 0031 PHE C 2.473 E A 0032 VAL CA
E A 0031 PHE C 3.220 E A 0032 VAL C
E A 0031 PHE C 3.747 E A 0032 VAL CB
E A 0032 VAL C 2.470 C A 0033 TYR CA
E A 0032 VAL C 3.485 C A 0033 TYR C
E A 0032 VAL C 3.528 C A 0033 TYR CB
C A 0033 TYR C 2.429 C A 0034 GLY CA
C A 0033 TYR C 3.508 C A 0034 GLY C
C A 0033 TYR CZ 3.643 C A 0038 ALA CB
C A 0033 TYR CD1 3.772 C A 0042 ASN CG
C A 0033 TYR CE1 3.689 C A 0042 ASN CG
C A 0034 GLY CA 3.796 C A 0035 GLY CA
C A 0034 GLY C 2.443 C A 0035 GLY CA
C A 0034 GLY C 3.334 C A 0035 GLY C
C A 0035 GLY C 2.466 C A 0036 CYS CA
C A 0035 GLY C 3.285 C A 0036 CYS C
C A 0035 GLY C 3.694 C A 0036 CYS CB
C A 0036 CYS C 2.455 C A 0037 ARG CA
C A 0036 CYS C 3.338 C A 0037 ARG C
C A 0036 CYS C 3.646 C A 0037 ARG CB
C A 0037 ARG C 2.519 C A 0038 ALA CA
C A 0037 ARG C 3.066 C A 0038 ALA C
C A 0037 ARG C 3.228 C A 0038 ALA CB
C A 0038 ALA C 2.450 C A 0039 LYS CA
C A 0038 ALA C 3.593 C A 0039 LYS C
C A 0038 ALA C 3.410 C A 0039 LYS CB
C A 0039 LYS C 2.469 C A 0040 ARG CA
C A 0039 LYS C 3.196 C A 0040 ARG C
C A 0039 LYS C 3.732 C A 0040 ARG CB
C A 0040 ARG C 2.465 C A 0041 ASN CA
C A 0040 ARG C 3.132 C A 0041 ASN C
C A 0040 ARG C 3.744 C A 0041 ASN CB
C A 0041 ASN C 2.463 C A 0042 ASN CA
C A 0041 ASN C 3.683 C A 0042 ASN C
C A 0041 ASN C 3.286 C A 0042 ASN CB
C A 0041 ASN C 3.254 C A 0042 ASN CG
C A 0042 ASN C 2.440 C A 0043 PHE CA
C A 0042 ASN C 3.564 C A 0043 PHE C
C A 0042 ASN C 3.387 C A 0043 PHE CB
C A 0042 ASN C 3.548 C A 0043 PHE CG
C A 0042 ASN C 3.342 C A 0043 PHE CD1
C A 0043 PHE C 2.462 C A 0044 LYS CA
C A 0043 PHE C 3.223 C A 0044 LYS C
C A 0043 PHE C 3.707 C A 0044 LYS CB
C A 0043 PHE CD2 3.740 H A 0048 ASP C
C A 0043 PHE CB 3.492 H A 0049 CYS CB
C A 0043 PHE CG 3.573 H A 0049 CYS CA
C A 0043 PHE CG 3.789 H A 0049 CYS CB
C A 0043 PHE CD2 3.353 H A 0049 CYS CA
C A 0043 PHE CE2 3.411 H A 0052 THR CB
C A 0043 PHE CE2 3.774 H A 0052 THR CG2
C A 0043 PHE CZ 3.773 H A 0052 THR CB
C A 0044 LYS C 2.451 H A 0045 SER CA
C A 0044 LYS C 3.462 H A 0045 SER C
C A 0044 LYS C 3.542 H A 0045 SER CB
H A 0045 SER C 2.476 H A 0046 ALA CA
H A 0045 SER C 3.091 H A 0046 ALA C
H A 0045 SER C 3.737 H A 0046 ALA CB
H A 0046 ALA C 2.473 H A 0047 GLU CA
H A 0046 ALA C 3.061 H A 0047 GLU C
H A 0046 ALA C 3.765 H A 0047 GLU CB
H A 0046 ALA CA 3.777 H A 0049 CYS CB
H A 0047 GLU C 2.474 H A 0048 ASP CA
H A 0047 GLU C 3.121 H A 0048 ASP C
H A 0047 GLU C 3.747 H A 0048 ASP CB
H A 0048 ASP C 2.467 H A 0049 CYS CA
H A 0048 ASP C 3.089 H A 0049 CYS C
H A 0048 ASP C 3.745 H A 0049 CYS CB
H A 0049 CYS C 2.465 H A 0050 MET CA
H A 0049 CYS C 3.171 H A 0050 MET C
H A 0049 CYS C 3.710 H A 0050 MET CB
H A 0050 MET C 2.472 H A 0051 ARG CA
H A 0050 MET C 3.176 H A 0051 ARG C
H A 0050 MET C 3.733 H A 0051 ARG CB
H A 0051 ARG C 2.461 H A 0052 THR CA
H A 0051 ARG C 3.263 H A 0052 THR C
H A 0051 ARG C 3.694 H A 0052 THR CB
H A 0052 THR C 2.453 H A 0053 CYS CA
H A 0052 THR C 3.248 H A 0053 CYS C
H A 0052 THR C 3.695 H A 0053 CYS CB
H A 0053 CYS C 2.440 H A 0054 GLY CA
H A 0053 CYS C 3.348 H A 0054 GLY C
H A 0054 GLY CA 3.796 C A 0055 GLY CA
H A 0054 GLY C 2.437 C A 0055 GLY CA
H A 0054 GLY C 3.540 C A 0055 GLY C
C A 0055 GLY C 2.503 C A 0056 ALA CA
C A 0055 GLY C 3.137 C A 0056 ALA C
C A 0055 GLY C 3.094 C A 0056 ALA CB
CHARGE_ATTR 2.00 12.00 22
C A 0001 ASP OD1 10.52 C A 0039 LYS NZ
C A 0001 ASP OD2 11.64 C A 0039 LYS NZ
C A 0001 ASP OD1 9.026 C A 0040 ARG NH1
C A 0001 ASP OD1 7.953 C A 0040 ARG NH2
C A 0001 ASP OD2 10.37 C A 0040 ARG NH1
C A 0001 ASP OD2 9.372 C A 0040 ARG NH2
C A 0005 GLU OE1 11.92 C A 0024 LYS NZ
C A 0005 GLU OE1 9.846 C A 0039 LYS NZ
C A 0005 GLU OE2 9.604 C A 0039 LYS NZ
C A 0005 GLU OE1 11.21 C A 0040 ARG NH1
C A 0005 GLU OE1 9.302 C A 0040 ARG NH2
C A 0005 GLU OE2 10.06 C A 0040 ARG NH1
C A 0005 GLU OE2 8.286 C A 0040 ARG NH2
H A 0047 GLU OE1 11.90 C A 0044 LYS NZ
H A 0048 ASP OD1 11.12 E A 0018 ARG NH2
H A 0048 ASP OD2 11.34 E A 0018 ARG NH1
H A 0048 ASP OD2 9.778 E A 0018 ARG NH2
H A 0048 ASP OD2 10.22 C A 0044 LYS NZ
H A 0048 ASP OD1 7.357 H A 0051 ARG NH1
H A 0048 ASP OD1 8.454 H A 0051 ARG NH2
H A 0048 ASP OD2 9.540 H A 0051 ARG NH1
H A 0048 ASP OD2 10.62 H A 0051 ARG NH2
CHARGE_REPU 2.00 12.00 17
C A 0001 ASP OD1 5.709 C A 0005 GLU OE1
C A 0001 ASP OD1 3.712 C A 0005 GLU OE2
C A 0001 ASP OD2 5.560 C A 0005 GLU OE1
C A 0001 ASP OD2 4.156 C A 0005 GLU OE2
C A 0013 LYS NZ 8.369 E A 0018 ARG NH1
C A 0013 LYS NZ 10.48 E A 0018 ARG NH2
C A 0013 LYS NZ 10.89 C A 0037 ARG NH1
C A 0013 LYS NZ 10.99 C A 0037 ARG NH2
E A 0018 ARG NH1 6.358 C A 0044 LYS NZ
E A 0018 ARG NH2 4.810 C A 0044 LYS NZ
C A 0037 ARG NH1 11.08 C A 0039 LYS NZ
C A 0039 LYS NZ 5.178 C A 0040 ARG NH1
C A 0039 LYS NZ 3.711 C A 0040 ARG NH2
H A 0047 GLU OE1 7.008 H A 0048 ASP OD1
H A 0047 GLU OE1 5.792 H A 0048 ASP OD2
H A 0047 GLU OE2 8.635 H A 0048 ASP OD1
H A 0047 GLU OE2 7.664 H A 0048 ASP OD2
HB_MM 2.00 3.20 74
C A 0002 PHE N 2.267 C A 0001 ASP O
C A 0003 CYS N 2.265 C A 0002 PHE O
C A 0004 LEU N 2.267 C A 0003 CYS O
C A 0005 GLU N 2.267 C A 0004 LEU O
C A 0006 PRO N 2.275 C A 0005 GLU O
C A 0007 PRO N 2.277 C A 0006 PRO O
C A 0008 TYR N 2.266 C A 0007 PRO O
C A 0009 THR N 2.270 C A 0008 TYR O
C A 0010 GLY N 2.273 C A 0009 THR O
C A 0011 PRO N 2.270 C A 0010 GLY O
C A 0012 CYS N 2.269 C A 0011 PRO O
C A 0013 LYS N 2.274 C A 0012 CYS O
C A 0014 ALA N 2.263 C A 0013 LYS O
C A 0015 ARG N 2.266 C A 0014 ALA O
C A 0016 ILE N 2.256 C A 0015 ARG O
E A 0017 ILE N 2.265 C A 0016 ILE O
E A 0018 ARG N 2.268 E A 0017 ILE O
E A 0018 ARG N 2.241 E A 0031 PHE O
E A 0019 TYR N 2.263 E A 0018 ARG O
E A 0019 TYR N 2.628 C A 0043 PHE O
E A 0020 PHE N 2.277 E A 0019 TYR O
E A 0020 PHE N 2.942 E A 0029 GLN O
E A 0021 TYR N 2.269 E A 0020 PHE O
C A 0022 ASN N 2.270 E A 0021 TYR O
C A 0022 ASN N 3.036 C A 0027 LEU O
C A 0023 ALA N 2.267 C A 0022 ASN O
C A 0024 LYS N 2.752 C A 0022 ASN O
C A 0024 LYS N 2.266 C A 0023 ALA O
C A 0025 ALA N 2.755 C A 0022 ASN O
C A 0025 ALA N 2.269 C A 0024 LYS O
C A 0026 GLY N 2.980 C A 0022 ASN O
C A 0026 GLY N 2.267 C A 0025 ALA O
C A 0027 LEU N 2.267 C A 0026 GLY O
E A 0028 CYS N 2.273 C A 0027 LEU O
E A 0029 GLN N 2.730 E A 0020 PHE O
E A 0029 GLN N 2.270 E A 0028 CYS O
E A 0030 THR N 2.276 E A 0029 GLN O
E A 0031 PHE N 2.727 E A 0018 ARG O
E A 0031 PHE N 2.272 E A 0030 THR O
E A 0032 VAL N 2.242 E A 0031 PHE O
C A 0033 TYR N 2.578 C A 0016 ILE O
C A 0033 TYR N 2.265 E A 0032 VAL O
C A 0034 GLY N 2.263 C A 0033 TYR O
C A 0035 GLY N 2.271 C A 0034 GLY O
C A 0036 CYS N 2.270 C A 0035 GLY O
C A 0037 ARG N 2.266 C A 0036 CYS O
C A 0038 ALA N 2.283 C A 0037 ARG O
C A 0039 LYS N 2.263 C A 0038 ALA O
C A 0040 ARG N 2.271 C A 0039 LYS O
C A 0041 ASN N 2.267 C A 0040 ARG O
C A 0042 ASN N 2.712 C A 0040 ARG O
C A 0042 ASN N 2.267 C A 0041 ASN O
C A 0043 PHE N 2.958 E A 0019 TYR O
C A 0043 PHE N 2.262 C A 0042 ASN O
C A 0044 LYS N 2.260 C A 0043 PHE O
H A 0045 SER N 2.265 C A 0044 LYS O
H A 0046 ALA N 2.275 H A 0045 SER O
H A 0047 GLU N 2.274 H A 0046 ALA O
H A 0048 ASP N 2.273 H A 0047 GLU O
H A 0049 CYS N 2.835 H A 0045 SER O
H A 0049 CYS N 2.270 H A 0048 ASP O
H A 0050 MET N 2.984 H A 0046 ALA O
H A 0050 MET N 2.272 H A 0049 CYS O
H A 0051 ARG N 2.930 H A 0047 GLU O
H A 0051 ARG N 2.270 H A 0050 MET O
H A 0052 THR N 2.911 H A 0048 ASP O
H A 0052 THR N 2.268 H A 0051 ARG O
H A 0053 CYS N 2.943 H A 0049 CYS O
H A 0053 CYS N 2.267 H A 0052 THR O
H A 0054 GLY N 2.757 H A 0050 MET O
H A 0054 GLY N 2.269 H A 0053 CYS O
C A 0055 GLY N 2.775 H A 0050 MET O
C A 0055 GLY N 2.267 H A 0054 GLY O
C A 0056 ALA N 2.278 C A 0055 GLY O
HB_MS 2.00 3.20 3
C A 0026 GLY O 3.120 E A 0021 TYR OH
E A 0032 VAL O 2.630 C A 0013 LYS NZ
H A 0048 ASP O 2.630 H A 0052 THR OG1
HB_SS 2.00 3.20 2
C A 0013 LYS NZ 2.958 C A 0009 THR OG1
C A 0037 ARG NH1 2.917 C A 0008 TYR OH
AROMATIC 0.00 8.00 9
C A 0013 LYS 4.363 E A 0031 PHE
E A 0018 ARG 7.458 E A 0031 PHE
E A 0020 PHE 5.184 E A 0031 PHE
C A 0040 ARG 7.339 C A 0002 PHE
C A 0013 LYS 6.634 C A 0033 TYR
E A 0018 ARG 3.405 C A 0033 TYR
C A 0044 LYS 7.618 C A 0033 TYR
C A 0013 LYS 7.841 C A 0008 TYR
C A 0037 ARG 5.139 C A 0008 TYR
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.041 H A 0053 CYS SG
C A 0012 CYS SG 2.029 C A 0036 CYS SG
E A 0028 CYS SG 2.030 H A 0049 CYS SG