Complet list of 1x9x con file
Complete list of 1x9x.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 414
C A 0007 LEU CA 2.871 C A 0008 PRO CD
C A 0007 LEU C 2.449 C A 0008 PRO CA
C A 0007 LEU C 3.137 C A 0008 PRO C
C A 0007 LEU C 3.643 C A 0008 PRO CB
C A 0007 LEU C 3.683 C A 0008 PRO CG
C A 0007 LEU C 2.512 C A 0008 PRO CD
C A 0008 PRO CA 3.786 H A 0009 PHE CA
C A 0008 PRO C 2.418 H A 0009 PHE CA
C A 0008 PRO C 3.655 H A 0009 PHE C
C A 0008 PRO C 3.184 H A 0009 PHE CB
C A 0008 PRO CB 3.459 C A 0032 VAL CG2
H A 0009 PHE CA 3.785 H A 0010 VAL CA
H A 0009 PHE C 2.419 H A 0010 VAL CA
H A 0009 PHE C 2.949 H A 0010 VAL C
H A 0009 PHE C 3.699 H A 0010 VAL CB
H A 0010 VAL CA 3.786 H A 0011 GLN CA
H A 0010 VAL C 2.420 H A 0011 GLN CA
H A 0010 VAL C 2.982 H A 0011 GLN C
H A 0010 VAL C 3.712 H A 0011 GLN CB
H A 0010 VAL CG1 3.070 H A 0014 LEU CD2
H A 0010 VAL CB 3.677 C A 0032 VAL CA
H A 0010 VAL CG1 3.788 C A 0032 VAL CA
H A 0010 VAL CG2 2.958 H A 0037 ILE CD1
H A 0011 GLN CA 3.785 H A 0012 LEU CA
H A 0011 GLN C 2.419 H A 0012 LEU CA
H A 0011 GLN C 3.041 H A 0012 LEU C
H A 0011 GLN C 3.688 H A 0012 LEU CB
H A 0011 GLN CG 3.280 H A 0023 LEU CG
H A 0011 GLN CG 3.227 H A 0023 LEU CD2
H A 0011 GLN CD 3.487 H A 0023 LEU CD2
H A 0012 LEU CA 3.786 H A 0013 PHE CA
H A 0012 LEU C 2.418 H A 0013 PHE CA
H A 0012 LEU C 3.153 H A 0013 PHE C
H A 0012 LEU C 3.641 H A 0013 PHE CB
H A 0013 PHE CA 3.783 H A 0014 LEU CA
H A 0013 PHE C 2.418 H A 0014 LEU CA
H A 0013 PHE C 2.990 H A 0014 LEU C
H A 0013 PHE C 3.699 H A 0014 LEU CB
H A 0013 PHE CD2 3.038 H A 0014 LEU CD1
H A 0013 PHE CE2 3.366 H A 0014 LEU CD1
H A 0013 PHE CA 3.756 H A 0016 GLU CG
H A 0013 PHE C 3.507 H A 0016 GLU CG
H A 0013 PHE CD2 3.560 H A 0037 ILE CD1
H A 0013 PHE CE2 3.521 H A 0037 ILE CD1
H A 0013 PHE CE1 3.558 H A 0062 LYS CB
H A 0013 PHE CZ 3.542 H A 0062 LYS C
H A 0013 PHE CZ 3.354 H A 0062 LYS CB
H A 0013 PHE CG 3.678 C A 0066 PHE CZ
H A 0013 PHE CD2 3.536 C A 0066 PHE CE2
H A 0013 PHE CD2 3.499 C A 0066 PHE CZ
H A 0013 PHE CE2 3.269 C A 0066 PHE CE2
H A 0013 PHE CE2 3.772 C A 0066 PHE CZ
H A 0013 PHE CZ 3.484 C A 0066 PHE CE2
H A 0014 LEU CA 3.786 H A 0015 GLU CA
H A 0014 LEU C 2.419 H A 0015 GLU CA
H A 0014 LEU C 3.117 H A 0015 GLU C
H A 0014 LEU C 3.684 H A 0015 GLU CB
H A 0014 LEU CA 3.379 H A 0017 ILE CG1
H A 0014 LEU C 3.539 H A 0017 ILE CG1
H A 0014 LEU CD1 3.688 H A 0017 ILE CD1
H A 0014 LEU CB 3.647 H A 0019 CYS CB
H A 0014 LEU CG 3.607 H A 0019 CYS CB
H A 0014 LEU CG 3.418 H A 0026 PHE CE2
H A 0014 LEU CG 3.792 H A 0026 PHE CZ
H A 0014 LEU CD1 3.283 H A 0026 PHE CE2
H A 0014 LEU CD2 3.270 H A 0026 PHE CG
H A 0014 LEU CD2 2.793 H A 0026 PHE CD2
H A 0014 LEU CD2 2.993 H A 0026 PHE CE2
H A 0014 LEU CD2 3.599 H A 0026 PHE CZ
H A 0015 GLU CA 3.784 H A 0016 GLU CA
H A 0015 GLU C 2.418 H A 0016 GLU CA
H A 0015 GLU C 3.145 H A 0016 GLU C
H A 0015 GLU C 3.675 H A 0016 GLU CB
H A 0016 GLU CA 3.785 H A 0017 ILE CA
H A 0016 GLU C 2.418 H A 0017 ILE CA
H A 0016 GLU C 3.287 H A 0017 ILE C
H A 0016 GLU C 3.580 H A 0017 ILE CB
H A 0016 GLU CG 3.797 H A 0017 ILE CG2
H A 0016 GLU CD 3.787 H A 0062 LYS CE
H A 0017 ILE CA 3.784 H A 0018 GLY CA
H A 0017 ILE C 2.418 H A 0018 GLY CA
H A 0017 ILE C 3.182 H A 0018 GLY C
H A 0017 ILE CA 3.567 H A 0058 LYS CE
H A 0017 ILE C 3.762 H A 0058 LYS CE
H A 0017 ILE CB 3.699 H A 0058 LYS CD
H A 0017 ILE CB 3.720 H A 0058 LYS CE
H A 0017 ILE CD1 3.796 H A 0059 ILE CG1
H A 0017 ILE CG2 3.350 H A 0062 LYS CB
H A 0017 ILE CG2 2.944 H A 0062 LYS CG
H A 0017 ILE CG2 2.930 H A 0062 LYS CD
H A 0017 ILE CG2 3.303 H A 0062 LYS CE
H A 0018 GLY CA 3.783 H A 0019 CYS CA
H A 0018 GLY C 2.417 H A 0019 CYS CA
H A 0018 GLY C 3.560 H A 0019 CYS C
H A 0018 GLY C 3.332 H A 0019 CYS CB
H A 0019 CYS CA 3.785 H A 0020 THR CA
H A 0019 CYS C 2.419 H A 0020 THR CA
H A 0019 CYS C 2.967 H A 0020 THR C
H A 0019 CYS C 3.675 H A 0020 THR CB
H A 0019 CYS CA 3.696 H A 0022 TYR CG
H A 0019 CYS CA 3.031 H A 0022 TYR CD1
H A 0019 CYS CA 3.592 H A 0022 TYR CE1
H A 0019 CYS C 3.246 H A 0022 TYR CD1
H A 0019 CYS CB 3.490 H A 0022 TYR CB
H A 0019 CYS CB 3.295 H A 0022 TYR CG
H A 0019 CYS CB 3.219 H A 0022 TYR CD1
H A 0020 THR CA 3.784 H A 0021 GLN CA
H A 0020 THR C 2.418 H A 0021 GLN CA
H A 0020 THR C 3.331 H A 0021 GLN C
H A 0020 THR C 3.582 H A 0021 GLN CB
H A 0020 THR C 3.628 H A 0023 LEU CD1
H A 0021 GLN CA 3.785 H A 0022 TYR CA
H A 0021 GLN CA 3.763 H A 0022 TYR CD1
H A 0021 GLN C 2.419 H A 0022 TYR CA
H A 0021 GLN C 3.550 H A 0022 TYR C
H A 0021 GLN C 3.354 H A 0022 TYR CB
H A 0021 GLN C 3.441 H A 0022 TYR CG
H A 0021 GLN C 3.072 H A 0022 TYR CD1
H A 0021 GLN CG 3.339 H A 0022 TYR CD1
H A 0021 GLN CG 3.159 H A 0022 TYR CE1
H A 0022 TYR CA 3.785 H A 0023 LEU CA
H A 0022 TYR C 2.418 H A 0023 LEU CA
H A 0022 TYR C 3.007 H A 0023 LEU C
H A 0022 TYR C 3.695 H A 0023 LEU CB
H A 0022 TYR C 3.574 H A 0023 LEU CD1
H A 0022 TYR CA 3.689 H A 0025 SER CB
H A 0022 TYR C 3.755 H A 0025 SER CB
H A 0022 TYR CB 3.492 H A 0026 PHE CD1
H A 0022 TYR CB 3.523 H A 0026 PHE CE1
H A 0022 TYR CD2 3.689 H A 0026 PHE CE1
H A 0022 TYR CD2 3.059 C A 0050 VAL CG1
H A 0022 TYR CE2 3.238 C A 0050 VAL CB
H A 0022 TYR CE2 2.961 C A 0050 VAL CG1
H A 0023 LEU CA 3.784 H A 0024 ASP CA
H A 0023 LEU C 2.418 H A 0024 ASP CA
H A 0023 LEU C 2.968 H A 0024 ASP C
H A 0023 LEU C 3.713 H A 0024 ASP CB
H A 0023 LEU C 3.715 H A 0027 ILE CG1
H A 0023 LEU C 3.413 H A 0027 ILE CD1
H A 0024 ASP CA 3.784 H A 0025 SER CA
H A 0024 ASP C 2.419 H A 0025 SER CA
H A 0024 ASP C 3.174 H A 0025 SER C
H A 0024 ASP C 3.669 H A 0025 SER CB
H A 0025 SER CA 3.784 H A 0026 PHE CA
H A 0025 SER C 2.419 H A 0026 PHE CA
H A 0025 SER C 3.051 H A 0026 PHE C
H A 0025 SER C 3.661 H A 0026 PHE CB
H A 0025 SER C 3.504 H A 0048 LEU CG
H A 0025 SER C 3.273 H A 0048 LEU CD1
H A 0025 SER CB 3.372 H A 0048 LEU CG
H A 0025 SER CB 3.639 H A 0048 LEU CD1
H A 0025 SER CB 3.086 H A 0048 LEU CD2
H A 0026 PHE CA 3.785 H A 0027 ILE CA
H A 0026 PHE C 2.419 H A 0027 ILE CA
H A 0026 PHE C 2.972 H A 0027 ILE C
H A 0026 PHE C 3.702 H A 0027 ILE CB
H A 0026 PHE CB 3.500 C A 0031 LEU CB
H A 0026 PHE CG 3.314 C A 0031 LEU CB
H A 0026 PHE CD2 2.912 C A 0031 LEU CB
H A 0026 PHE CE2 3.663 C A 0031 LEU CB
H A 0026 PHE CE2 3.594 H A 0037 ILE CG2
H A 0026 PHE CE1 3.113 H A 0045 LEU CD2
H A 0026 PHE CZ 3.417 H A 0045 LEU CD2
H A 0026 PHE CA 3.495 H A 0048 LEU CD1
H A 0026 PHE CD1 3.009 H A 0048 LEU CD1
H A 0026 PHE CE1 3.505 H A 0048 LEU CD1
H A 0027 ILE CA 3.785 H A 0028 GLN CA
H A 0027 ILE C 2.418 H A 0028 GLN CA
H A 0027 ILE C 3.096 H A 0028 GLN C
H A 0027 ILE C 3.690 H A 0028 GLN CB
H A 0027 ILE CA 3.380 C A 0032 VAL CG1
H A 0027 ILE CB 3.719 C A 0032 VAL CG1
H A 0027 ILE CG1 3.425 C A 0032 VAL CG1
H A 0028 GLN CA 3.786 H A 0029 CYS CA
H A 0028 GLN C 2.420 H A 0029 CYS CA
H A 0028 GLN C 3.137 H A 0029 CYS C
H A 0028 GLN C 3.674 H A 0029 CYS CB
H A 0029 CYS CA 3.784 H A 0030 ASN CA
H A 0029 CYS C 2.418 H A 0030 ASN CA
H A 0029 CYS C 3.308 H A 0030 ASN C
H A 0029 CYS C 2.732 H A 0030 ASN CB
H A 0029 CYS C 2.828 H A 0030 ASN CG
H A 0029 CYS C 3.762 C A 0031 LEU CD2
H A 0029 CYS CB 3.143 C A 0031 LEU CD2
H A 0030 ASN CA 3.785 C A 0031 LEU CA
H A 0030 ASN C 2.418 C A 0031 LEU CA
H A 0030 ASN C 3.490 C A 0031 LEU C
H A 0030 ASN C 3.406 C A 0031 LEU CB
H A 0030 ASN C 3.627 C A 0031 LEU CG
H A 0030 ASN C 3.548 C A 0031 LEU CD1
H A 0030 ASN C 3.503 C A 0031 LEU CD2
C A 0031 LEU CA 3.786 C A 0032 VAL CA
C A 0031 LEU C 2.420 C A 0032 VAL CA
C A 0031 LEU C 3.270 C A 0032 VAL C
C A 0031 LEU C 3.594 C A 0032 VAL CB
C A 0031 LEU C 3.671 C A 0032 VAL CG1
C A 0031 LEU CD1 3.372 H A 0036 GLU C
C A 0031 LEU CD1 3.429 H A 0036 GLU CB
C A 0031 LEU CA 3.675 H A 0037 ILE CG2
C A 0031 LEU CB 3.064 H A 0037 ILE CG2
C A 0031 LEU CG 3.295 H A 0037 ILE CG2
C A 0031 LEU CD1 3.671 H A 0037 ILE CA
C A 0031 LEU CD1 3.224 H A 0037 ILE CG2
C A 0031 LEU CG 3.535 H A 0040 LEU CD2
C A 0031 LEU CD1 3.520 H A 0040 LEU CD2
C A 0032 VAL CA 3.785 C A 0033 THR CA
C A 0032 VAL C 2.418 C A 0033 THR CA
C A 0032 VAL C 3.521 C A 0033 THR C
C A 0032 VAL C 3.359 C A 0033 THR CB
C A 0032 VAL C 3.539 C A 0033 THR CG2
C A 0033 THR CA 3.785 C A 0034 GLU CA
C A 0033 THR C 2.419 C A 0034 GLU CA
C A 0033 THR C 3.209 C A 0034 GLU C
C A 0033 THR C 3.651 C A 0034 GLU CB
C A 0034 GLU CA 3.785 H A 0035 GLU CA
C A 0034 GLU C 2.419 H A 0035 GLU CA
C A 0034 GLU C 3.634 H A 0035 GLU C
C A 0034 GLU C 3.237 H A 0035 GLU CB
C A 0034 GLU CA 3.345 C A 0066 PHE CD1
C A 0034 GLU CA 3.027 C A 0066 PHE CE1
C A 0034 GLU C 3.287 C A 0066 PHE CD1
C A 0034 GLU C 3.591 C A 0066 PHE CE1
C A 0034 GLU CB 3.341 C A 0066 PHE CD1
C A 0034 GLU CB 2.985 C A 0066 PHE CE1
C A 0034 GLU CG 3.297 C A 0066 PHE CE1
C A 0034 GLU CD 3.723 C A 0066 PHE CE1
H A 0035 GLU CA 3.785 H A 0036 GLU CA
H A 0035 GLU C 2.418 H A 0036 GLU CA
H A 0035 GLU C 2.905 H A 0036 GLU C
H A 0035 GLU C 3.710 H A 0036 GLU CB
H A 0035 GLU CA 3.636 H A 0038 LYS CB
H A 0035 GLU C 3.602 H A 0038 LYS CB
H A 0036 GLU CA 3.785 H A 0037 ILE CA
H A 0036 GLU C 2.419 H A 0037 ILE CA
H A 0036 GLU C 3.088 H A 0037 ILE C
H A 0036 GLU C 3.676 H A 0037 ILE CB
H A 0037 ILE CA 3.784 H A 0038 LYS CA
H A 0037 ILE C 2.418 H A 0038 LYS CA
H A 0037 ILE C 3.057 H A 0038 LYS C
H A 0037 ILE C 3.685 H A 0038 LYS CB
H A 0037 ILE CA 3.432 H A 0040 LEU CG
H A 0037 ILE CA 3.267 H A 0040 LEU CD2
H A 0037 ILE C 3.647 H A 0040 LEU CG
H A 0037 ILE CB 3.432 H A 0040 LEU CD2
H A 0037 ILE CG2 3.423 H A 0040 LEU CD2
H A 0037 ILE CG1 3.366 C A 0066 PHE CD2
H A 0037 ILE CG1 2.963 C A 0066 PHE CE2
H A 0037 ILE CG1 3.559 C A 0066 PHE CZ
H A 0037 ILE CD1 2.882 C A 0066 PHE CE2
H A 0037 ILE CD1 3.049 C A 0066 PHE CZ
H A 0038 LYS CA 3.786 H A 0039 TYR CA
H A 0038 LYS C 2.420 H A 0039 TYR CA
H A 0038 LYS C 3.554 H A 0039 TYR C
H A 0038 LYS C 3.350 H A 0039 TYR CB
H A 0038 LYS CB 3.172 C A 0066 PHE CB
H A 0038 LYS CG 3.515 C A 0066 PHE C
H A 0038 LYS CG 3.251 C A 0066 PHE CB
H A 0038 LYS CD 3.256 C A 0066 PHE C
H A 0038 LYS CD 3.540 C A 0066 PHE CB
H A 0038 LYS CD 3.755 C A 0067 GLN CA
H A 0038 LYS CD 3.599 C A 0067 GLN C
H A 0039 TYR CA 3.784 H A 0040 LEU CA
H A 0039 TYR C 2.418 H A 0040 LEU CA
H A 0039 TYR C 3.452 H A 0040 LEU C
H A 0039 TYR C 3.450 H A 0040 LEU CB
H A 0040 LEU CA 3.785 H A 0041 ASP CA
H A 0040 LEU C 2.418 H A 0041 ASP CA
H A 0040 LEU C 3.442 H A 0041 ASP C
H A 0040 LEU C 3.512 H A 0041 ASP CB
H A 0040 LEU C 3.600 H A 0041 ASP CG
H A 0040 LEU CD1 3.631 H A 0041 ASP CA
H A 0040 LEU CD1 3.526 H A 0041 ASP C
H A 0040 LEU CB 3.726 H A 0044 ILE CG2
H A 0040 LEU CD1 3.626 H A 0045 LEU CD1
H A 0041 ASP CA 3.785 H A 0042 LYS CA
H A 0041 ASP C 2.419 H A 0042 LYS CA
H A 0041 ASP C 3.064 H A 0042 LYS C
H A 0041 ASP C 3.683 H A 0042 LYS CB
H A 0041 ASP CG 3.568 H A 0044 ILE CD1
H A 0042 LYS CA 3.785 H A 0043 ASP CA
H A 0042 LYS C 2.419 H A 0043 ASP CA
H A 0042 LYS C 2.978 H A 0043 ASP C
H A 0042 LYS C 3.713 H A 0043 ASP CB
H A 0042 LYS C 3.414 H A 0046 ILE CG2
H A 0042 LYS CD 3.646 H A 0046 ILE CG2
H A 0042 LYS CE 3.523 H A 0046 ILE CG2
H A 0042 LYS CA 3.774 H A 0056 ARG CZ
H A 0042 LYS CD 3.274 H A 0056 ARG CD
H A 0043 ASP CA 3.785 H A 0044 ILE CA
H A 0043 ASP C 2.418 H A 0044 ILE CA
H A 0043 ASP C 3.047 H A 0044 ILE C
H A 0043 ASP C 3.685 H A 0044 ILE CB
H A 0043 ASP CA 2.961 H A 0046 ILE CG2
H A 0043 ASP C 3.243 H A 0046 ILE CG2
H A 0044 ILE CA 3.786 H A 0045 LEU CA
H A 0044 ILE C 2.420 H A 0045 LEU CA
H A 0044 ILE C 3.066 H A 0045 LEU C
H A 0044 ILE C 3.683 H A 0045 LEU CB
H A 0045 LEU CA 3.785 H A 0046 ILE CA
H A 0045 LEU C 2.420 H A 0046 ILE CA
H A 0045 LEU C 2.898 H A 0046 ILE C
H A 0045 LEU C 3.707 H A 0046 ILE CB
H A 0045 LEU CA 3.778 H A 0048 LEU CB
H A 0045 LEU C 3.705 H A 0048 LEU CB
H A 0045 LEU C 3.100 C A 0050 VAL CG2
H A 0045 LEU CB 3.575 C A 0050 VAL CG2
H A 0045 LEU CD2 3.734 C A 0050 VAL CG2
H A 0045 LEU CB 3.574 H A 0056 ARG CD
H A 0045 LEU CB 2.990 H A 0056 ARG CZ
H A 0045 LEU CG 3.484 H A 0056 ARG CZ
H A 0045 LEU CD1 3.182 H A 0056 ARG CZ
H A 0045 LEU CD1 3.008 H A 0059 ILE CG2
H A 0045 LEU CD2 3.796 H A 0059 ILE CG2
H A 0045 LEU CD2 3.474 H A 0059 ILE CD1
H A 0046 ILE CA 3.785 H A 0047 ALA CA
H A 0046 ILE C 2.419 H A 0047 ALA CA
H A 0046 ILE C 3.095 H A 0047 ALA C
H A 0046 ILE C 3.668 H A 0047 ALA CB
H A 0046 ILE CA 3.648 C A 0050 VAL C
H A 0046 ILE CA 3.689 C A 0050 VAL CG2
H A 0046 ILE CA 3.741 H A 0056 ARG CD
H A 0046 ILE CB 3.684 H A 0056 ARG CD
H A 0047 ALA CA 3.785 H A 0048 LEU CA
H A 0047 ALA C 2.419 H A 0048 LEU CA
H A 0047 ALA C 2.968 H A 0048 LEU C
H A 0047 ALA C 3.702 H A 0048 LEU CB
H A 0048 LEU CA 3.785 H A 0049 GLY CA
H A 0048 LEU C 2.418 H A 0049 GLY CA
H A 0048 LEU C 3.558 H A 0049 GLY C
H A 0048 LEU CD2 3.566 H A 0049 GLY CA
H A 0048 LEU CD2 3.637 H A 0049 GLY C
H A 0048 LEU CD2 2.780 C A 0050 VAL CG1
H A 0049 GLY CA 3.784 C A 0050 VAL CA
H A 0049 GLY C 2.419 C A 0050 VAL CA
H A 0049 GLY C 3.478 C A 0050 VAL C
H A 0049 GLY C 3.423 C A 0050 VAL CB
H A 0049 GLY C 3.335 C A 0050 VAL CG1
C A 0050 VAL CA 3.786 C A 0051 ASN CA
C A 0050 VAL C 2.419 C A 0051 ASN CA
C A 0050 VAL C 3.053 C A 0051 ASN C
C A 0050 VAL C 3.705 C A 0051 ASN CB
C A 0050 VAL CG2 3.501 H A 0056 ARG CD
C A 0051 ASN CA 3.786 C A 0052 LYS CA
C A 0051 ASN C 2.419 C A 0052 LYS CA
C A 0051 ASN C 2.858 C A 0052 LYS C
C A 0051 ASN C 3.703 C A 0052 LYS CB
C A 0052 LYS CA 3.786 C A 0053 ILE CA
C A 0052 LYS C 2.419 C A 0053 ILE CA
C A 0052 LYS C 3.011 C A 0053 ILE C
C A 0052 LYS C 3.695 C A 0053 ILE CB
C A 0053 ILE CA 3.786 H A 0054 GLY CA
C A 0053 ILE C 2.418 H A 0054 GLY CA
C A 0053 ILE C 3.455 H A 0054 GLY C
H A 0054 GLY CA 3.785 H A 0055 ASP CA
H A 0054 GLY C 2.418 H A 0055 ASP CA
H A 0054 GLY C 2.783 H A 0055 ASP C
H A 0054 GLY C 3.676 H A 0055 ASP CB
H A 0055 ASP CA 3.785 H A 0056 ARG CA
H A 0055 ASP C 2.418 H A 0056 ARG CA
H A 0055 ASP C 2.889 H A 0056 ARG C
H A 0055 ASP C 3.707 H A 0056 ARG CB
H A 0056 ARG CA 3.785 H A 0057 LEU CA
H A 0056 ARG C 2.418 H A 0057 LEU CA
H A 0056 ARG C 2.982 H A 0057 LEU C
H A 0056 ARG C 3.700 H A 0057 LEU CB
H A 0057 LEU CA 3.785 H A 0058 LYS CA
H A 0057 LEU C 2.418 H A 0058 LYS CA
H A 0057 LEU C 2.933 H A 0058 LYS C
H A 0057 LEU C 3.705 H A 0058 LYS CB
H A 0057 LEU CA 3.592 H A 0060 LEU CD2
H A 0057 LEU C 3.734 H A 0060 LEU CD2
H A 0057 LEU CG 3.289 H A 0060 LEU CD2
H A 0057 LEU CD2 3.460 H A 0060 LEU CD2
H A 0058 LYS CA 3.785 H A 0059 ILE CA
H A 0058 LYS C 2.420 H A 0059 ILE CA
H A 0058 LYS C 2.909 H A 0059 ILE C
H A 0058 LYS C 3.706 H A 0059 ILE CB
H A 0059 ILE CA 3.786 H A 0060 LEU CA
H A 0059 ILE C 2.419 H A 0060 LEU CA
H A 0059 ILE C 2.962 H A 0060 LEU C
H A 0059 ILE C 3.703 H A 0060 LEU CB
H A 0060 LEU CA 3.786 H A 0061 ARG CA
H A 0060 LEU C 2.419 H A 0061 ARG CA
H A 0060 LEU C 3.108 H A 0061 ARG C
H A 0060 LEU C 3.693 H A 0061 ARG CB
H A 0061 ARG CA 3.785 H A 0062 LYS CA
H A 0061 ARG C 2.419 H A 0062 LYS CA
H A 0061 ARG C 2.962 H A 0062 LYS C
H A 0061 ARG C 3.701 H A 0062 LYS CB
H A 0062 LYS CA 3.784 H A 0063 SER CA
H A 0062 LYS C 2.418 H A 0063 SER CA
H A 0062 LYS C 2.898 H A 0063 SER C
H A 0062 LYS C 3.710 H A 0063 SER CB
H A 0062 LYS C 3.546 H A 0065 SER CB
H A 0063 SER CA 3.786 H A 0064 LYS CA
H A 0063 SER C 2.419 H A 0064 LYS CA
H A 0063 SER C 3.099 H A 0064 LYS C
H A 0063 SER C 3.672 H A 0064 LYS CB
H A 0064 LYS CA 3.786 H A 0065 SER CA
H A 0064 LYS C 2.420 H A 0065 SER CA
H A 0064 LYS C 2.881 H A 0065 SER C
H A 0064 LYS C 3.709 H A 0065 SER CB
H A 0065 SER CA 3.786 C A 0066 PHE CA
H A 0065 SER C 2.419 C A 0066 PHE CA
H A 0065 SER C 3.256 C A 0066 PHE C
H A 0065 SER C 3.603 C A 0066 PHE CB
C A 0066 PHE CA 3.784 C A 0067 GLN CA
C A 0066 PHE C 2.418 C A 0067 GLN CA
C A 0066 PHE C 3.465 C A 0067 GLN C
C A 0066 PHE C 3.473 C A 0067 GLN CB
C A 0067 GLN CA 3.784 C A 0068 ARG CA
C A 0067 GLN C 2.418 C A 0068 ARG CA
C A 0067 GLN C 3.666 C A 0068 ARG C
C A 0067 GLN C 3.182 C A 0068 ARG CB
CHARGE_ATTR 2.00 12.00 41
H A 0016 GLU OE1 6.507 H A 0058 LYS NZ
H A 0016 GLU OE2 5.502 H A 0058 LYS NZ
H A 0016 GLU OE1 4.034 H A 0062 LYS NZ
H A 0016 GLU OE2 3.821 H A 0062 LYS NZ
C A 0034 GLU OE2 11.02 H A 0038 LYS NZ
C A 0034 GLU OE2 11.74 H A 0062 LYS NZ
C A 0034 GLU OE1 11.45 C A 0068 ARG NH2
C A 0034 GLU OE2 11.83 C A 0068 ARG NH2
H A 0035 GLU OE1 8.964 H A 0038 LYS NZ
H A 0035 GLU OE2 9.519 H A 0038 LYS NZ
H A 0035 GLU OE1 9.676 C A 0068 ARG NH1
H A 0035 GLU OE1 7.835 C A 0068 ARG NH2
H A 0035 GLU OE2 11.31 C A 0068 ARG NH1
H A 0035 GLU OE2 9.389 C A 0068 ARG NH2
H A 0036 GLU OE1 11.62 H A 0038 LYS NZ
H A 0036 GLU OE2 11.53 H A 0038 LYS NZ
H A 0041 ASP OD1 11.81 H A 0042 LYS NZ
H A 0041 ASP OD2 10.80 H A 0042 LYS NZ
H A 0041 ASP OD1 10.66 H A 0056 ARG NH1
H A 0041 ASP OD1 8.867 H A 0056 ARG NH2
H A 0041 ASP OD2 10.41 H A 0056 ARG NH1
H A 0041 ASP OD2 8.894 H A 0056 ARG NH2
H A 0041 ASP OD1 10.55 H A 0064 LYS NZ
H A 0043 ASP OD1 6.362 H A 0042 LYS NZ
H A 0043 ASP OD2 8.130 H A 0042 LYS NZ
H A 0043 ASP OD1 10.18 H A 0056 ARG NH1
H A 0043 ASP OD1 9.454 H A 0056 ARG NH2
H A 0043 ASP OD2 10.86 H A 0056 ARG NH1
H A 0043 ASP OD2 10.19 H A 0056 ARG NH2
H A 0055 ASP OD1 9.961 H A 0042 LYS NZ
H A 0055 ASP OD2 11.26 H A 0042 LYS NZ
H A 0055 ASP OD1 9.128 C A 0052 LYS NZ
H A 0055 ASP OD2 9.644 C A 0052 LYS NZ
H A 0055 ASP OD1 5.416 H A 0056 ARG NH1
H A 0055 ASP OD1 6.989 H A 0056 ARG NH2
H A 0055 ASP OD2 7.442 H A 0056 ARG NH1
H A 0055 ASP OD2 8.758 H A 0056 ARG NH2
H A 0055 ASP OD1 7.118 H A 0058 LYS NZ
H A 0055 ASP OD2 6.046 H A 0058 LYS NZ
H A 0055 ASP OD1 10.80 H A 0062 LYS NZ
H A 0055 ASP OD2 10.21 H A 0062 LYS NZ
CHARGE_REPU 2.00 12.00 44
H A 0015 GLU OE1 11.00 H A 0016 GLU OE1
H A 0015 GLU OE1 10.54 H A 0016 GLU OE2
H A 0015 GLU OE2 12.00 H A 0016 GLU OE1
H A 0015 GLU OE2 11.30 H A 0016 GLU OE2
H A 0016 GLU OE1 10.03 C A 0034 GLU OE1
H A 0016 GLU OE1 8.375 C A 0034 GLU OE2
H A 0016 GLU OE2 11.88 C A 0034 GLU OE1
H A 0016 GLU OE2 10.40 C A 0034 GLU OE2
H A 0016 GLU OE1 11.20 H A 0055 ASP OD1
H A 0016 GLU OE1 11.09 H A 0055 ASP OD2
H A 0016 GLU OE2 10.87 H A 0055 ASP OD1
H A 0016 GLU OE2 10.35 H A 0055 ASP OD2
C A 0034 GLU OE1 8.796 H A 0035 GLU OE1
C A 0034 GLU OE1 10.71 H A 0035 GLU OE2
C A 0034 GLU OE2 8.994 H A 0035 GLU OE1
C A 0034 GLU OE2 10.82 H A 0035 GLU OE2
H A 0035 GLU OE1 8.602 H A 0036 GLU OE1
H A 0035 GLU OE1 7.442 H A 0036 GLU OE2
H A 0035 GLU OE2 7.108 H A 0036 GLU OE1
H A 0035 GLU OE2 5.579 H A 0036 GLU OE2
H A 0036 GLU OE1 9.121 H A 0041 ASP OD1
H A 0036 GLU OE1 9.592 H A 0041 ASP OD2
H A 0036 GLU OE2 10.64 H A 0041 ASP OD1
H A 0036 GLU OE2 11.22 H A 0041 ASP OD2
H A 0038 LYS NZ 10.63 H A 0064 LYS NZ
H A 0038 LYS NZ 10.71 C A 0068 ARG NH1
H A 0038 LYS NZ 10.60 C A 0068 ARG NH2
H A 0041 ASP OD1 8.914 H A 0043 ASP OD1
H A 0041 ASP OD1 8.280 H A 0043 ASP OD2
H A 0041 ASP OD2 7.100 H A 0043 ASP OD1
H A 0041 ASP OD2 6.177 H A 0043 ASP OD2
H A 0042 LYS NZ 6.573 H A 0056 ARG NH1
H A 0042 LYS NZ 6.566 H A 0056 ARG NH2
C A 0052 LYS NZ 11.29 H A 0056 ARG NH1
H A 0056 ARG NH1 10.73 H A 0058 LYS NZ
H A 0056 ARG NH2 10.99 H A 0058 LYS NZ
H A 0056 ARG NH2 11.49 H A 0061 ARG NH2
H A 0056 ARG NH2 11.01 H A 0064 LYS NZ
H A 0058 LYS NZ 11.07 H A 0061 ARG NH1
H A 0058 LYS NZ 4.400 H A 0062 LYS NZ
H A 0061 ARG NH1 10.10 H A 0062 LYS NZ
H A 0061 ARG NH2 11.64 H A 0062 LYS NZ
H A 0061 ARG NH1 5.487 H A 0064 LYS NZ
H A 0061 ARG NH2 3.589 H A 0064 LYS NZ
HB_MM 2.00 3.20 114
C A 0008 PRO N 2.292 C A 0007 LEU O
H A 0009 PHE N 3.184 C A 0007 LEU O
H A 0009 PHE N 2.261 C A 0008 PRO O
H A 0010 VAL N 2.261 H A 0009 PHE O
H A 0011 GLN N 2.954 H A 0009 PHE O
H A 0011 GLN N 2.262 H A 0010 VAL O
H A 0012 LEU N 2.861 H A 0009 PHE O
H A 0012 LEU N 2.261 H A 0011 GLN O
H A 0013 PHE N 3.014 H A 0010 VAL O
H A 0013 PHE N 2.262 H A 0012 LEU O
H A 0014 LEU N 2.439 H A 0010 VAL O
H A 0014 LEU N 2.261 H A 0013 PHE O
H A 0015 GLU N 2.865 H A 0011 GLN O
H A 0015 GLU N 3.195 H A 0013 PHE O
H A 0015 GLU N 2.261 H A 0014 LEU O
H A 0016 GLU N 2.933 H A 0013 PHE O
H A 0016 GLU N 2.263 H A 0015 GLU O
H A 0017 ILE N 3.086 H A 0013 PHE O
H A 0017 ILE N 2.260 H A 0016 GLU O
H A 0018 GLY N 2.807 H A 0014 LEU O
H A 0018 GLY N 2.262 H A 0017 ILE O
H A 0019 CYS N 2.477 H A 0014 LEU O
H A 0019 CYS N 2.262 H A 0018 GLY O
H A 0020 THR N 2.263 H A 0019 CYS O
H A 0021 GLN N 3.009 H A 0019 CYS O
H A 0021 GLN N 2.262 H A 0020 THR O
H A 0022 TYR N 2.817 H A 0019 CYS O
H A 0022 TYR N 2.261 H A 0021 GLN O
H A 0023 LEU N 2.262 H A 0022 TYR O
H A 0024 ASP N 2.261 H A 0023 LEU O
H A 0025 SER N 2.954 H A 0023 LEU O
H A 0025 SER N 2.261 H A 0024 ASP O
H A 0026 PHE N 2.493 H A 0022 TYR O
H A 0026 PHE N 3.066 H A 0023 LEU O
H A 0026 PHE N 2.261 H A 0025 SER O
H A 0027 ILE N 2.745 H A 0023 LEU O
H A 0027 ILE N 2.262 H A 0026 PHE O
H A 0028 GLN N 3.157 H A 0025 SER O
H A 0028 GLN N 3.072 H A 0026 PHE O
H A 0028 GLN N 2.262 H A 0027 ILE O
H A 0029 CYS N 3.076 H A 0026 PHE O
H A 0029 CYS N 2.261 H A 0028 GLN O
H A 0030 ASN N 2.386 H A 0026 PHE O
H A 0030 ASN N 2.262 H A 0029 CYS O
C A 0031 LEU N 2.591 H A 0026 PHE O
C A 0031 LEU N 2.262 H A 0030 ASN O
C A 0032 VAL N 2.261 C A 0031 LEU O
C A 0033 THR N 2.261 C A 0032 VAL O
C A 0034 GLU N 2.261 C A 0033 THR O
H A 0035 GLU N 3.048 C A 0033 THR O
H A 0035 GLU N 2.263 C A 0034 GLU O
H A 0036 GLU N 2.262 H A 0035 GLU O
H A 0037 ILE N 3.158 H A 0035 GLU O
H A 0037 ILE N 2.262 H A 0036 GLU O
H A 0038 LYS N 2.615 H A 0035 GLU O
H A 0038 LYS N 2.262 H A 0037 ILE O
H A 0039 TYR N 3.081 H A 0035 GLU O
H A 0039 TYR N 2.262 H A 0038 LYS O
H A 0040 LEU N 2.261 H A 0039 TYR O
H A 0041 ASP N 2.263 H A 0040 LEU O
H A 0042 LYS N 2.261 H A 0041 ASP O
H A 0043 ASP N 2.262 H A 0042 LYS O
H A 0044 ILE N 3.175 H A 0042 LYS O
H A 0044 ILE N 2.261 H A 0043 ASP O
H A 0045 LEU N 2.972 H A 0042 LYS O
H A 0045 LEU N 2.262 H A 0044 ILE O
H A 0046 ILE N 2.786 H A 0042 LYS O
H A 0046 ILE N 2.261 H A 0045 LEU O
H A 0047 ALA N 2.902 H A 0043 ASP O
H A 0047 ALA N 3.056 H A 0045 LEU O
H A 0047 ALA N 2.261 H A 0046 ILE O
H A 0048 LEU N 2.808 H A 0044 ILE O
H A 0048 LEU N 2.638 H A 0045 LEU O
H A 0048 LEU N 2.262 H A 0047 ALA O
H A 0049 GLY N 3.111 H A 0045 LEU O
H A 0049 GLY N 3.137 H A 0047 ALA O
H A 0049 GLY N 2.263 H A 0048 LEU O
C A 0050 VAL N 2.261 H A 0049 GLY O
C A 0051 ASN N 2.263 C A 0050 VAL O
C A 0052 LYS N 3.178 C A 0050 VAL O
C A 0052 LYS N 2.262 C A 0051 ASN O
C A 0053 ILE N 2.577 C A 0051 ASN O
C A 0053 ILE N 2.261 C A 0052 LYS O
H A 0054 GLY N 2.261 C A 0053 ILE O
H A 0055 ASP N 2.261 H A 0054 GLY O
H A 0056 ARG N 2.468 H A 0054 GLY O
H A 0056 ARG N 2.261 H A 0055 ASP O
H A 0057 LEU N 2.448 H A 0054 GLY O
H A 0057 LEU N 3.049 H A 0055 ASP O
H A 0057 LEU N 2.262 H A 0056 ARG O
H A 0058 LYS N 2.655 H A 0055 ASP O
H A 0058 LYS N 2.263 H A 0057 LEU O
H A 0059 ILE N 2.958 H A 0055 ASP O
H A 0059 ILE N 2.262 H A 0058 LYS O
H A 0060 LEU N 3.005 H A 0056 ARG O
H A 0060 LEU N 3.019 H A 0057 LEU O
H A 0060 LEU N 3.084 H A 0058 LYS O
H A 0060 LEU N 2.261 H A 0059 ILE O
H A 0061 ARG N 2.934 H A 0057 LEU O
H A 0061 ARG N 2.726 H A 0058 LYS O
H A 0061 ARG N 2.261 H A 0060 LEU O
H A 0062 LYS N 2.731 H A 0058 LYS O
H A 0062 LYS N 2.261 H A 0061 ARG O
H A 0063 SER N 2.511 H A 0059 ILE O
H A 0063 SER N 2.262 H A 0062 LYS O
H A 0064 LYS N 2.982 H A 0061 ARG O
H A 0064 LYS N 3.005 H A 0062 LYS O
H A 0064 LYS N 2.261 H A 0063 SER O
H A 0065 SER N 2.493 H A 0062 LYS O
H A 0065 SER N 2.263 H A 0064 LYS O
C A 0066 PHE N 2.582 H A 0064 LYS O
C A 0066 PHE N 2.261 H A 0065 SER O
C A 0067 GLN N 2.261 C A 0066 PHE O
C A 0068 ARG N 2.261 C A 0067 GLN O
HB_MS 2.00 3.20 4
H A 0021 GLN O 3.100 H A 0025 SER OG
H A 0029 CYS O 3.004 H A 0030 ASN ND2
H A 0059 ILE O 2.398 H A 0063 SER OG
C A 0067 GLN O 2.650 H A 0038 LYS NZ
AROMATIC 0.00 8.00 3
H A 0013 PHE 4.564 C A 0066 PHE
H A 0056 ARG 7.095 H A 0026 PHE
H A 0038 LYS 7.336 H A 0039 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 42
H A 0041 ASP CG 3.726 H B 0140 LEU CG
H A 0041 ASP CG 3.559 H B 0140 LEU CD2
H A 0041 ASP CB 3.797 H B 0143 LEU CG
H A 0041 ASP CB 3.460 H B 0143 LEU CD1
H A 0041 ASP CB 3.019 H B 0143 LEU CD2
H A 0041 ASP CG 2.836 H B 0143 LEU CD2
H A 0042 LYS CB 3.047 H B 0125 LYS CG
H A 0042 LYS CG 2.845 H B 0125 LYS CG
H A 0042 LYS CG 3.025 H B 0125 LYS CD
H A 0042 LYS CG 3.183 H B 0125 LYS CE
H A 0042 LYS CE 3.747 H B 0129 ILE CB
H A 0042 LYS CE 3.341 H B 0129 ILE CG2
H A 0042 LYS CE 3.517 H B 0139 ARG CZ
H A 0043 ASP CA 3.632 H B 0125 LYS CE
H A 0043 ASP CB 3.331 H B 0125 LYS CE
H A 0043 ASP CB 3.631 H B 0140 LEU CA
H A 0043 ASP CB 3.093 H B 0140 LEU CB
H A 0043 ASP CB 3.305 H B 0140 LEU CG
H A 0043 ASP CB 3.430 H B 0140 LEU CD1
H A 0043 ASP CG 3.796 H B 0140 LEU CA
H A 0043 ASP CG 3.267 H B 0140 LEU CB
H A 0046 ILE CD1 3.677 C B 0136 ILE CB
H A 0046 ILE CD1 3.248 C B 0136 ILE CG1
H A 0046 ILE CD1 2.952 C B 0136 ILE CG2
H A 0046 ILE CD1 3.143 C B 0136 ILE CD1
C A 0053 ILE CG2 3.118 H B 0129 ILE CD1
C A 0053 ILE CD1 3.378 H B 0129 ILE CG1
C A 0053 ILE CD1 3.406 H B 0129 ILE CD1
H A 0056 ARG C 3.188 H B 0126 ASP CG
H A 0056 ARG CB 3.515 H B 0126 ASP CG
H A 0057 LEU CA 3.214 H B 0126 ASP CB
H A 0057 LEU CA 2.763 H B 0126 ASP CG
H A 0057 LEU CB 2.945 H B 0126 ASP CB
H A 0057 LEU CB 2.957 H B 0126 ASP CG
H A 0057 LEU CG 3.039 H B 0126 ASP CB
H A 0057 LEU CG 3.727 H B 0126 ASP CG
H A 0057 LEU CD1 3.339 H B 0126 ASP CB
H A 0057 LEU CD1 3.507 H B 0127 ILE CD1
H A 0060 LEU CD1 3.636 C B 0124 ASP CB
H A 0060 LEU CD2 3.091 C B 0124 ASP CB
H A 0060 LEU CD2 3.360 C B 0124 ASP CG
H A 0060 LEU CD2 3.799 H B 0126 ASP CB
CHARGE_ATTR 2.00 12.00 55
H A 0036 GLU OE1 10.99 H B 0144 ARG NH1
H A 0036 GLU OE1 9.438 H B 0144 ARG NH2
H A 0036 GLU OE2 11.53 H B 0144 ARG NH1
H A 0036 GLU OE2 10.30 H B 0144 ARG NH2
H A 0041 ASP OD1 8.580 H B 0125 LYS NZ
H A 0041 ASP OD2 7.314 H B 0125 LYS NZ
H A 0041 ASP OD1 10.95 H B 0139 ARG NH1
H A 0041 ASP OD2 9.335 H B 0139 ARG NH1
H A 0041 ASP OD2 10.94 H B 0139 ARG NH2
H A 0041 ASP OD1 5.574 H B 0144 ARG NH1
H A 0041 ASP OD1 4.024 H B 0144 ARG NH2
H A 0041 ASP OD2 6.196 H B 0144 ARG NH1
H A 0041 ASP OD2 4.222 H B 0144 ARG NH2
H A 0041 ASP OD1 5.158 H B 0147 LYS NZ
H A 0041 ASP OD2 6.997 H B 0147 LYS NZ
H A 0042 LYS NZ 11.31 C B 0124 ASP OD2
H A 0042 LYS NZ 4.382 H B 0126 ASP OD1
H A 0042 LYS NZ 4.708 H B 0126 ASP OD2
H A 0043 ASP OD1 2.767 H B 0125 LYS NZ
H A 0043 ASP OD2 4.690 H B 0125 LYS NZ
H A 0043 ASP OD1 10.58 C B 0135 LYS NZ
H A 0043 ASP OD2 11.31 C B 0135 LYS NZ
H A 0043 ASP OD1 2.670 H B 0139 ARG NH1
H A 0043 ASP OD1 4.880 H B 0139 ARG NH2
H A 0043 ASP OD2 4.656 H B 0139 ARG NH1
H A 0043 ASP OD2 6.888 H B 0139 ARG NH2
H A 0043 ASP OD1 10.84 H B 0141 LYS NZ
H A 0043 ASP OD2 10.61 H B 0141 LYS NZ
H A 0043 ASP OD1 10.63 H B 0144 ARG NH2
H A 0043 ASP OD2 11.15 H B 0144 ARG NH1
H A 0043 ASP OD2 9.367 H B 0144 ARG NH2
H A 0056 ARG NH1 11.47 C B 0124 ASP OD1
H A 0056 ARG NH1 11.62 C B 0124 ASP OD2
H A 0056 ARG NH2 9.462 C B 0124 ASP OD1
H A 0056 ARG NH2 9.834 C B 0124 ASP OD2
H A 0056 ARG NH1 6.216 H B 0126 ASP OD1
H A 0056 ARG NH1 5.010 H B 0126 ASP OD2
H A 0056 ARG NH2 5.700 H B 0126 ASP OD1
H A 0056 ARG NH2 3.833 H B 0126 ASP OD2
H A 0058 LYS NZ 11.82 H B 0126 ASP OD1
H A 0058 LYS NZ 11.64 H B 0126 ASP OD2
H A 0061 ARG NH1 11.65 C B 0119 GLU OE2
H A 0061 ARG NH2 11.33 C B 0119 GLU OE1
H A 0061 ARG NH2 10.80 C B 0119 GLU OE2
H A 0061 ARG NH1 4.717 C B 0124 ASP OD1
H A 0061 ARG NH1 5.535 C B 0124 ASP OD2
H A 0061 ARG NH2 3.131 C B 0124 ASP OD1
H A 0061 ARG NH2 4.658 C B 0124 ASP OD2
H A 0061 ARG NH1 11.91 H B 0126 ASP OD1
H A 0061 ARG NH1 11.18 H B 0126 ASP OD2
H A 0061 ARG NH2 11.45 H B 0126 ASP OD1
H A 0061 ARG NH2 10.47 H B 0126 ASP OD2
H A 0064 LYS NZ 4.695 C B 0124 ASP OD1
H A 0064 LYS NZ 6.901 C B 0124 ASP OD2
H A 0064 LYS NZ 10.90 H B 0126 ASP OD2
CHARGE_REPU 2.00 12.00 32
H A 0038 LYS NZ 11.09 H B 0147 LYS NZ
H A 0041 ASP OD1 11.47 C B 0124 ASP OD1
H A 0041 ASP OD1 10.39 H B 0126 ASP OD2
H A 0041 ASP OD2 10.30 H B 0126 ASP OD2
H A 0042 LYS NZ 4.643 H B 0125 LYS NZ
H A 0042 LYS NZ 4.439 H B 0139 ARG NH1
H A 0042 LYS NZ 2.843 H B 0139 ARG NH2
H A 0043 ASP OD1 9.778 H B 0126 ASP OD1
H A 0043 ASP OD1 8.946 H B 0126 ASP OD2
H A 0043 ASP OD2 11.52 H B 0126 ASP OD1
H A 0043 ASP OD2 10.43 H B 0126 ASP OD2
H A 0043 ASP OD1 8.288 H B 0138 ASP OD1
H A 0043 ASP OD1 8.999 H B 0138 ASP OD2
H A 0043 ASP OD2 8.345 H B 0138 ASP OD1
H A 0043 ASP OD2 9.115 H B 0138 ASP OD2
H A 0055 ASP OD1 8.109 H B 0126 ASP OD1
H A 0055 ASP OD1 8.097 H B 0126 ASP OD2
H A 0055 ASP OD2 8.841 H B 0126 ASP OD1
H A 0055 ASP OD2 9.212 H B 0126 ASP OD2
H A 0056 ARG NH1 8.719 H B 0125 LYS NZ
H A 0056 ARG NH2 7.689 H B 0125 LYS NZ
H A 0056 ARG NH1 9.672 H B 0139 ARG NH1
H A 0056 ARG NH1 9.113 H B 0139 ARG NH2
H A 0056 ARG NH2 9.295 H B 0139 ARG NH1
H A 0056 ARG NH2 8.949 H B 0139 ARG NH2
H A 0056 ARG NH2 10.96 H B 0147 LYS NZ
H A 0061 ARG NH1 11.77 C B 0121 LYS NZ
H A 0061 ARG NH2 10.23 C B 0121 LYS NZ
H A 0061 ARG NH1 11.99 H B 0147 LYS NZ
H A 0061 ARG NH2 9.815 H B 0147 LYS NZ
H A 0064 LYS NZ 9.659 C B 0121 LYS NZ
H A 0064 LYS NZ 6.917 H B 0147 LYS NZ
HB_MS 2.00 3.20 3
H A 0043 ASP OD1 3.076 H B 0137 GLY N
H A 0057 LEU N 2.620 H B 0126 ASP OD1
H A 0057 LEU N 2.594 H B 0126 ASP OD2
AROMATIC 0.00 8.00 2
H A 0039 TYR 6.343 H B 0144 ARG
H A 0039 TYR 7.421 H B 0147 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 396
C B 0090 LEU CA 2.871 C B 0091 PRO CD
C B 0090 LEU C 2.449 C B 0091 PRO CA
C B 0090 LEU C 3.136 C B 0091 PRO C
C B 0090 LEU C 3.642 C B 0091 PRO CB
C B 0090 LEU C 3.684 C B 0091 PRO CG
C B 0090 LEU C 2.513 C B 0091 PRO CD
C B 0091 PRO CA 3.783 H B 0092 PHE CA
C B 0091 PRO C 2.417 H B 0092 PHE CA
C B 0091 PRO C 3.670 H B 0092 PHE C
C B 0091 PRO C 3.140 H B 0092 PHE CB
C B 0091 PRO C 3.290 H B 0092 PHE CG
C B 0091 PRO C 3.409 H B 0092 PHE CD2
H B 0092 PHE CA 3.785 H B 0093 VAL CA
H B 0092 PHE C 2.418 H B 0093 VAL CA
H B 0092 PHE C 2.927 H B 0093 VAL C
H B 0092 PHE C 3.700 H B 0093 VAL CB
H B 0092 PHE CD1 3.712 H B 0095 LEU CB
H B 0093 VAL CA 3.784 H B 0094 GLN CA
H B 0093 VAL C 2.418 H B 0094 GLN CA
H B 0093 VAL C 2.990 H B 0094 GLN C
H B 0093 VAL C 3.710 H B 0094 GLN CB
H B 0093 VAL CG1 3.570 H B 0097 LEU CD1
H B 0093 VAL CG2 3.687 C B 0114 LEU C
H B 0093 VAL CB 3.613 C B 0115 VAL CA
H B 0093 VAL CB 3.746 C B 0115 VAL C
H B 0093 VAL CG2 3.135 C B 0120 ILE CD1
H B 0094 GLN CA 3.784 H B 0095 LEU CA
H B 0094 GLN C 2.419 H B 0095 LEU CA
H B 0094 GLN C 3.023 H B 0095 LEU C
H B 0094 GLN C 3.694 H B 0095 LEU CB
H B 0095 LEU CA 3.786 H B 0096 PHE CA
H B 0095 LEU C 2.420 H B 0096 PHE CA
H B 0095 LEU C 3.201 H B 0096 PHE C
H B 0095 LEU C 3.626 H B 0096 PHE CB
H B 0095 LEU CA 3.695 H B 0098 GLU CG
H B 0095 LEU C 3.290 H B 0098 GLU CG
H B 0096 PHE CA 3.783 H B 0097 LEU CA
H B 0096 PHE C 2.419 H B 0097 LEU CA
H B 0096 PHE C 3.000 H B 0097 LEU C
H B 0096 PHE C 3.697 H B 0097 LEU CB
H B 0096 PHE CE1 3.636 C B 0100 ILE CG2
H B 0096 PHE CD2 3.601 C B 0120 ILE CD1
H B 0096 PHE CE2 3.715 C B 0120 ILE CD1
H B 0096 PHE CE1 3.518 H B 0145 LYS CB
H B 0096 PHE CZ 3.417 H B 0145 LYS C
H B 0096 PHE CZ 3.247 H B 0145 LYS CB
H B 0096 PHE CG 3.745 C B 0149 PHE CZ
H B 0096 PHE CD2 3.488 C B 0149 PHE CE1
H B 0096 PHE CD2 3.328 C B 0149 PHE CZ
H B 0096 PHE CE2 3.217 C B 0149 PHE CE1
H B 0096 PHE CE2 3.620 C B 0149 PHE CZ
H B 0096 PHE CZ 3.623 C B 0149 PHE CE1
H B 0097 LEU CA 3.785 H B 0098 GLU CA
H B 0097 LEU C 2.418 H B 0098 GLU CA
H B 0097 LEU C 3.009 H B 0098 GLU C
H B 0097 LEU C 3.708 H B 0098 GLU CB
H B 0097 LEU CA 3.327 C B 0100 ILE CG1
H B 0097 LEU C 3.714 C B 0100 ILE CG1
H B 0097 LEU CD2 3.743 C B 0100 ILE CG1
H B 0097 LEU CD2 3.168 C B 0100 ILE CD1
H B 0097 LEU CD2 3.765 H B 0102 CYS CB
H B 0097 LEU CD1 3.719 H B 0105 TYR C
H B 0097 LEU CD1 3.790 H B 0105 TYR CB
H B 0097 LEU CD1 3.707 H B 0106 LEU CD1
H B 0097 LEU CD2 3.637 H B 0109 PHE CE2
H B 0097 LEU CD2 3.725 H B 0109 PHE CZ
H B 0098 GLU CA 3.783 C B 0099 GLU CA
H B 0098 GLU C 2.418 C B 0099 GLU CA
H B 0098 GLU C 3.146 C B 0099 GLU C
H B 0098 GLU C 3.675 C B 0099 GLU CB
C B 0099 GLU CA 3.786 C B 0100 ILE CA
C B 0099 GLU C 2.420 C B 0100 ILE CA
C B 0099 GLU C 3.283 C B 0100 ILE C
C B 0099 GLU C 3.586 C B 0100 ILE CB
C B 0100 ILE CA 3.786 C B 0101 GLY CA
C B 0100 ILE C 2.418 C B 0101 GLY CA
C B 0100 ILE C 2.790 C B 0101 GLY C
C B 0100 ILE CA 3.442 H B 0141 LYS CE
C B 0100 ILE C 3.664 H B 0141 LYS CE
C B 0100 ILE CB 3.699 H B 0141 LYS CD
C B 0100 ILE CB 3.520 H B 0141 LYS CE
C B 0100 ILE CD1 3.791 H B 0142 ILE CG1
C B 0100 ILE CG2 3.434 H B 0145 LYS CB
C B 0100 ILE CG2 2.975 H B 0145 LYS CG
C B 0100 ILE CG2 2.987 H B 0145 LYS CD
C B 0100 ILE CG2 3.529 H B 0145 LYS CE
C B 0101 GLY CA 3.784 H B 0102 CYS CA
C B 0101 GLY C 2.419 H B 0102 CYS CA
C B 0101 GLY C 3.586 H B 0102 CYS C
C B 0101 GLY C 3.293 H B 0102 CYS CB
H B 0102 CYS CA 3.785 H B 0103 THR CA
H B 0102 CYS C 2.419 H B 0103 THR CA
H B 0102 CYS C 2.978 H B 0103 THR C
H B 0102 CYS C 3.674 H B 0103 THR CB
H B 0102 CYS CA 3.140 H B 0105 TYR CD1
H B 0102 CYS CA 3.681 H B 0105 TYR CE1
H B 0102 CYS C 3.307 H B 0105 TYR CD1
H B 0102 CYS CB 3.637 H B 0105 TYR CB
H B 0102 CYS CB 3.343 H B 0105 TYR CG
H B 0102 CYS CB 3.033 H B 0105 TYR CD1
H B 0102 CYS CB 3.679 H B 0105 TYR CE1
H B 0103 THR CA 3.786 H B 0104 GLN CA
H B 0103 THR C 2.419 H B 0104 GLN CA
H B 0103 THR C 3.286 H B 0104 GLN C
H B 0103 THR C 3.609 H B 0104 GLN CB
H B 0103 THR CA 3.651 H B 0106 LEU CD1
H B 0103 THR C 3.595 H B 0106 LEU CD1
H B 0104 GLN CA 3.784 H B 0105 TYR CA
H B 0104 GLN C 2.419 H B 0105 TYR CA
H B 0104 GLN C 3.542 H B 0105 TYR C
H B 0104 GLN C 3.365 H B 0105 TYR CB
H B 0104 GLN C 3.449 H B 0105 TYR CG
H B 0104 GLN C 3.155 H B 0105 TYR CD1
H B 0104 GLN CG 3.194 H B 0105 TYR CD1
H B 0104 GLN CG 3.011 H B 0105 TYR CE1
H B 0104 GLN CD 3.290 H B 0105 TYR CD1
H B 0104 GLN CD 2.961 H B 0105 TYR CE1
H B 0104 GLN CD 3.465 H B 0105 TYR CZ
H B 0105 TYR CA 3.786 H B 0106 LEU CA
H B 0105 TYR C 2.418 H B 0106 LEU CA
H B 0105 TYR C 3.126 H B 0106 LEU C
H B 0105 TYR C 3.662 H B 0106 LEU CB
H B 0105 TYR C 3.747 H B 0106 LEU CD1
H B 0105 TYR C 3.733 H B 0109 PHE CD1
H B 0105 TYR CB 3.570 H B 0109 PHE CD1
H B 0105 TYR CB 3.545 H B 0109 PHE CE1
H B 0105 TYR CD2 3.779 H B 0109 PHE CE1
H B 0105 TYR CD2 3.101 C B 0133 VAL CG1
H B 0105 TYR CE2 3.284 C B 0133 VAL CB
H B 0105 TYR CE2 2.954 C B 0133 VAL CG1
H B 0105 TYR CD2 3.772 H B 0142 ILE CD1
H B 0106 LEU CA 3.785 H B 0107 ASP CA
H B 0106 LEU C 2.418 H B 0107 ASP CA
H B 0106 LEU C 2.987 H B 0107 ASP C
H B 0106 LEU C 3.712 H B 0107 ASP CB
H B 0107 ASP CA 3.785 H B 0108 SER CA
H B 0107 ASP C 2.419 H B 0108 SER CA
H B 0107 ASP C 3.157 H B 0108 SER C
H B 0107 ASP C 3.674 H B 0108 SER CB
H B 0108 SER CA 3.785 H B 0109 PHE CA
H B 0108 SER C 2.418 H B 0109 PHE CA
H B 0108 SER C 3.128 H B 0109 PHE C
H B 0108 SER C 3.646 H B 0109 PHE CB
H B 0108 SER C 3.467 H B 0131 LEU CG
H B 0108 SER C 3.278 H B 0131 LEU CD1
H B 0108 SER CB 3.491 H B 0131 LEU CG
H B 0108 SER CB 3.773 H B 0131 LEU CD1
H B 0108 SER CB 3.171 H B 0131 LEU CD2
H B 0109 PHE CA 3.784 H B 0110 ILE CA
H B 0109 PHE C 2.419 H B 0110 ILE CA
H B 0109 PHE C 2.968 H B 0110 ILE C
H B 0109 PHE C 3.703 H B 0110 ILE CB
H B 0109 PHE CB 3.621 C B 0114 LEU CB
H B 0109 PHE CG 3.337 C B 0114 LEU CB
H B 0109 PHE CD2 3.778 C B 0114 LEU C
H B 0109 PHE CD2 2.756 C B 0114 LEU CB
H B 0109 PHE CD2 3.782 C B 0114 LEU CG
H B 0109 PHE CD2 3.628 C B 0114 LEU CD1
H B 0109 PHE CE2 3.447 C B 0114 LEU CB
H B 0109 PHE CE2 3.597 C B 0114 LEU CD1
H B 0109 PHE CE2 3.751 C B 0120 ILE CG2
H B 0109 PHE CZ 3.445 H B 0128 LEU CD2
H B 0109 PHE CA 3.498 H B 0131 LEU CD1
H B 0109 PHE CG 3.746 H B 0131 LEU CD1
H B 0109 PHE CD1 2.879 H B 0131 LEU CD1
H B 0109 PHE CE1 3.327 H B 0131 LEU CD1
H B 0110 ILE CA 3.784 H B 0111 GLN CA
H B 0110 ILE C 2.418 H B 0111 GLN CA
H B 0110 ILE C 3.157 H B 0111 GLN C
H B 0110 ILE C 3.670 H B 0111 GLN CB
H B 0110 ILE CA 3.393 C B 0115 VAL CG1
H B 0110 ILE CG1 3.494 C B 0115 VAL CG1
H B 0111 GLN CA 3.785 H B 0112 CYS CA
H B 0111 GLN C 2.419 H B 0112 CYS CA
H B 0111 GLN C 3.097 H B 0112 CYS C
H B 0111 GLN C 3.688 H B 0112 CYS CB
H B 0112 CYS CA 3.786 H B 0113 ASN CA
H B 0112 CYS C 2.420 H B 0113 ASN CA
H B 0112 CYS C 3.285 H B 0113 ASN C
H B 0112 CYS C 2.743 H B 0113 ASN CB
H B 0112 CYS C 2.809 H B 0113 ASN CG
H B 0113 ASN CA 3.784 C B 0114 LEU CA
H B 0113 ASN C 2.418 C B 0114 LEU CA
H B 0113 ASN C 3.549 C B 0114 LEU C
H B 0113 ASN C 3.333 C B 0114 LEU CB
H B 0113 ASN C 3.443 C B 0114 LEU CG
C B 0114 LEU CA 3.785 C B 0115 VAL CA
C B 0114 LEU C 2.419 C B 0115 VAL CA
C B 0114 LEU C 3.258 C B 0115 VAL C
C B 0114 LEU C 3.599 C B 0115 VAL CB
C B 0114 LEU C 3.678 C B 0115 VAL CG1
C B 0114 LEU CD2 3.540 C B 0119 GLU C
C B 0114 LEU CB 3.304 C B 0120 ILE CG2
C B 0114 LEU CG 3.636 C B 0120 ILE CG2
C B 0114 LEU CD2 3.384 C B 0120 ILE CA
C B 0114 LEU CD2 3.105 C B 0120 ILE CG2
C B 0114 LEU CD2 3.547 C B 0123 LEU CG
C B 0114 LEU CD2 3.636 C B 0123 LEU CD2
C B 0114 LEU CD1 3.387 H B 0128 LEU CD2
C B 0115 VAL CA 3.786 C B 0116 THR CA
C B 0115 VAL C 2.419 C B 0116 THR CA
C B 0115 VAL C 3.528 C B 0116 THR C
C B 0115 VAL C 3.354 C B 0116 THR CB
C B 0116 THR CA 3.784 C B 0117 GLU CA
C B 0116 THR C 2.418 C B 0117 GLU CA
C B 0116 THR C 3.221 C B 0117 GLU C
C B 0116 THR C 3.644 C B 0117 GLU CB
C B 0117 GLU CA 3.785 C B 0118 GLU CA
C B 0117 GLU C 2.418 C B 0118 GLU CA
C B 0117 GLU C 3.581 C B 0118 GLU C
C B 0117 GLU C 3.327 C B 0118 GLU CB
C B 0117 GLU C 3.716 C B 0118 GLU CG
C B 0117 GLU CA 3.379 C B 0149 PHE CD2
C B 0117 GLU CA 3.044 C B 0149 PHE CE2
C B 0117 GLU C 3.296 C B 0149 PHE CD2
C B 0117 GLU C 3.570 C B 0149 PHE CE2
C B 0117 GLU CB 3.341 C B 0149 PHE CD2
C B 0117 GLU CB 3.013 C B 0149 PHE CE2
C B 0117 GLU CG 3.322 C B 0149 PHE CE2
C B 0117 GLU CD 3.752 C B 0149 PHE CE2
C B 0118 GLU CA 3.784 C B 0119 GLU CA
C B 0118 GLU C 2.419 C B 0119 GLU CA
C B 0118 GLU C 2.902 C B 0119 GLU C
C B 0118 GLU C 3.710 C B 0119 GLU CB
C B 0118 GLU CA 3.645 C B 0121 LYS CG
C B 0118 GLU C 3.701 C B 0121 LYS CG
C B 0119 GLU CA 3.785 C B 0120 ILE CA
C B 0119 GLU C 2.419 C B 0120 ILE CA
C B 0119 GLU C 3.028 C B 0120 ILE C
C B 0119 GLU C 3.691 C B 0120 ILE CB
C B 0120 ILE CA 3.785 C B 0121 LYS CA
C B 0120 ILE C 2.418 C B 0121 LYS CA
C B 0120 ILE C 3.163 C B 0121 LYS C
C B 0120 ILE C 3.647 C B 0121 LYS CB
C B 0120 ILE CA 3.734 C B 0123 LEU CG
C B 0120 ILE C 3.476 C B 0123 LEU CD1
C B 0120 ILE CG1 3.477 C B 0149 PHE CD1
C B 0120 ILE CG1 3.107 C B 0149 PHE CE1
C B 0120 ILE CG1 3.466 C B 0149 PHE CZ
C B 0120 ILE CD1 3.065 C B 0149 PHE CE1
C B 0120 ILE CD1 3.619 C B 0149 PHE CE2
C B 0120 ILE CD1 2.890 C B 0149 PHE CZ
C B 0121 LYS CA 3.784 C B 0122 TYR CA
C B 0121 LYS C 2.419 C B 0122 TYR CA
C B 0121 LYS C 3.482 C B 0122 TYR C
C B 0121 LYS C 3.433 C B 0122 TYR CB
C B 0121 LYS CB 3.269 C B 0149 PHE CB
C B 0122 TYR CA 3.785 C B 0123 LEU CA
C B 0122 TYR C 2.417 C B 0123 LEU CA
C B 0122 TYR C 3.606 C B 0123 LEU C
C B 0122 TYR C 3.236 C B 0123 LEU CB
C B 0123 LEU CA 3.785 C B 0124 ASP CA
C B 0123 LEU C 2.418 C B 0124 ASP CA
C B 0123 LEU C 3.473 C B 0124 ASP C
C B 0123 LEU C 3.486 C B 0124 ASP CB
C B 0123 LEU C 3.550 C B 0124 ASP CG
C B 0123 LEU CD1 3.680 C B 0124 ASP CA
C B 0123 LEU CD1 3.723 C B 0124 ASP C
C B 0123 LEU CD2 3.716 C B 0124 ASP C
C B 0123 LEU CD2 3.702 H B 0127 ILE CB
C B 0123 LEU CD2 2.877 H B 0127 ILE CG2
C B 0124 ASP CA 3.785 H B 0125 LYS CA
C B 0124 ASP C 2.418 H B 0125 LYS CA
C B 0124 ASP C 3.246 H B 0125 LYS C
C B 0124 ASP C 3.606 H B 0125 LYS CB
H B 0125 LYS CA 3.785 H B 0126 ASP CA
H B 0125 LYS C 2.418 H B 0126 ASP CA
H B 0125 LYS C 2.961 H B 0126 ASP C
H B 0125 LYS C 3.712 H B 0126 ASP CB
H B 0125 LYS CA 3.427 H B 0128 LEU CD1
H B 0125 LYS CE 3.438 H B 0139 ARG C
H B 0125 LYS CE 3.340 H B 0139 ARG CB
H B 0125 LYS CB 3.652 H B 0143 LEU CB
H B 0125 LYS CB 3.252 H B 0143 LEU CD1
H B 0126 ASP CA 3.785 H B 0127 ILE CA
H B 0126 ASP C 2.418 H B 0127 ILE CA
H B 0126 ASP C 3.094 H B 0127 ILE C
H B 0126 ASP C 3.673 H B 0127 ILE CB
H B 0126 ASP CA 3.139 H B 0129 ILE CG2
H B 0126 ASP C 3.230 H B 0129 ILE CG2
H B 0127 ILE CA 3.786 H B 0128 LEU CA
H B 0127 ILE C 2.419 H B 0128 LEU CA
H B 0127 ILE C 2.980 H B 0128 LEU C
H B 0127 ILE C 3.700 H B 0128 LEU CB
H B 0128 LEU CA 3.786 H B 0129 ILE CA
H B 0128 LEU C 2.420 H B 0129 ILE CA
H B 0128 LEU C 2.890 H B 0129 ILE C
H B 0128 LEU C 3.706 H B 0129 ILE CB
H B 0128 LEU CA 3.654 H B 0131 LEU CB
H B 0128 LEU C 3.641 H B 0131 LEU CB
H B 0128 LEU C 3.155 C B 0133 VAL CG2
H B 0128 LEU CD1 3.422 H B 0142 ILE CG2
H B 0128 LEU CD2 3.406 H B 0142 ILE CG2
H B 0129 ILE CA 3.785 H B 0130 ALA CA
H B 0129 ILE C 2.419 H B 0130 ALA CA
H B 0129 ILE C 3.119 H B 0130 ALA C
H B 0129 ILE C 3.660 H B 0130 ALA CB
H B 0129 ILE CD1 3.567 H B 0130 ALA CA
H B 0129 ILE CA 3.624 C B 0133 VAL CG2
H B 0129 ILE CB 3.580 H B 0139 ARG CZ
H B 0129 ILE CG1 3.777 H B 0139 ARG CZ
H B 0130 ALA CA 3.785 H B 0131 LEU CA
H B 0130 ALA C 2.419 H B 0131 LEU CA
H B 0130 ALA C 2.914 H B 0131 LEU C
H B 0130 ALA C 3.706 H B 0131 LEU CB
H B 0131 LEU CA 3.785 H B 0132 GLY CA
H B 0131 LEU C 2.418 H B 0132 GLY CA
H B 0131 LEU C 3.554 H B 0132 GLY C
H B 0131 LEU CD2 3.606 H B 0132 GLY CA
H B 0131 LEU CD2 3.664 H B 0132 GLY C
H B 0131 LEU CD2 2.779 C B 0133 VAL CG1
H B 0132 GLY CA 3.783 C B 0133 VAL CA
H B 0132 GLY C 2.418 C B 0133 VAL CA
H B 0132 GLY C 3.461 C B 0133 VAL C
H B 0132 GLY C 3.441 C B 0133 VAL CB
H B 0132 GLY C 3.378 C B 0133 VAL CG1
C B 0133 VAL CA 3.785 C B 0134 ASN CA
C B 0133 VAL C 2.418 C B 0134 ASN CA
C B 0133 VAL C 3.091 C B 0134 ASN C
C B 0133 VAL C 3.698 C B 0134 ASN CB
C B 0133 VAL C 3.728 H B 0139 ARG CD
C B 0133 VAL CG2 3.515 H B 0139 ARG CG
C B 0134 ASN CA 3.784 C B 0135 LYS CA
C B 0134 ASN C 2.418 C B 0135 LYS CA
C B 0134 ASN C 2.847 C B 0135 LYS C
C B 0134 ASN C 3.702 C B 0135 LYS CB
C B 0134 ASN C 3.471 H B 0139 ARG CD
C B 0135 LYS CA 3.785 C B 0136 ILE CA
C B 0135 LYS C 2.421 C B 0136 ILE CA
C B 0135 LYS C 2.932 C B 0136 ILE C
C B 0135 LYS C 3.705 C B 0136 ILE CB
C B 0135 LYS C 3.059 H B 0139 ARG CD
C B 0136 ILE CA 3.785 H B 0137 GLY CA
C B 0136 ILE C 2.419 H B 0137 GLY CA
C B 0136 ILE C 3.467 H B 0137 GLY C
C B 0136 ILE CA 3.747 H B 0139 ARG CD
H B 0137 GLY CA 3.784 H B 0138 ASP CA
H B 0137 GLY C 2.418 H B 0138 ASP CA
H B 0137 GLY C 2.784 H B 0138 ASP C
H B 0137 GLY C 3.677 H B 0138 ASP CB
H B 0138 ASP CA 3.785 H B 0139 ARG CA
H B 0138 ASP C 2.418 H B 0139 ARG CA
H B 0138 ASP C 2.887 H B 0139 ARG C
H B 0138 ASP C 3.707 H B 0139 ARG CB
H B 0139 ARG CA 3.785 H B 0140 LEU CA
H B 0139 ARG C 2.420 H B 0140 LEU CA
H B 0139 ARG C 3.013 H B 0140 LEU C
H B 0139 ARG C 3.696 H B 0140 LEU CB
H B 0140 LEU CA 3.786 H B 0141 LYS CA
H B 0140 LEU C 2.419 H B 0141 LYS CA
H B 0140 LEU C 2.951 H B 0141 LYS C
H B 0140 LEU C 3.704 H B 0141 LYS CB
H B 0140 LEU C 3.724 H B 0143 LEU CB
H B 0140 LEU CD2 3.469 H B 0143 LEU CD2
H B 0141 LYS CA 3.786 H B 0142 ILE CA
H B 0141 LYS C 2.418 H B 0142 ILE CA
H B 0141 LYS C 2.914 H B 0142 ILE C
H B 0141 LYS C 3.706 H B 0142 ILE CB
H B 0141 LYS C 3.793 H B 0145 LYS CG
H B 0142 ILE CA 3.784 H B 0143 LEU CA
H B 0142 ILE C 2.418 H B 0143 LEU CA
H B 0142 ILE C 2.916 H B 0143 LEU C
H B 0142 ILE C 3.706 H B 0143 LEU CB
H B 0143 LEU CA 3.784 H B 0144 ARG CA
H B 0143 LEU C 2.418 H B 0144 ARG CA
H B 0143 LEU C 3.114 H B 0144 ARG C
H B 0143 LEU C 3.691 H B 0144 ARG CB
H B 0144 ARG CA 3.784 H B 0145 LYS CA
H B 0144 ARG C 2.417 H B 0145 LYS CA
H B 0144 ARG C 2.967 H B 0145 LYS C
H B 0144 ARG C 3.701 H B 0145 LYS CB
H B 0145 LYS CA 3.785 H B 0146 SER CA
H B 0145 LYS C 2.418 H B 0146 SER CA
H B 0145 LYS C 2.906 H B 0146 SER C
H B 0145 LYS C 3.712 H B 0146 SER CB
H B 0145 LYS C 3.575 H B 0148 SER CB
H B 0146 SER CA 3.785 H B 0147 LYS CA
H B 0146 SER C 2.418 H B 0147 LYS CA
H B 0146 SER C 3.121 H B 0147 LYS C
H B 0146 SER C 3.663 H B 0147 LYS CB
H B 0147 LYS CA 3.785 H B 0148 SER CA
H B 0147 LYS C 2.419 H B 0148 SER CA
H B 0147 LYS C 2.835 H B 0148 SER C
H B 0147 LYS C 3.699 H B 0148 SER CB
H B 0148 SER CA 3.784 C B 0149 PHE CA
H B 0148 SER C 2.419 C B 0149 PHE CA
H B 0148 SER C 3.267 C B 0149 PHE C
H B 0148 SER C 3.598 C B 0149 PHE CB
C B 0149 PHE CA 3.785 C B 0150 GLN CA
C B 0149 PHE C 2.418 C B 0150 GLN CA
C B 0149 PHE C 3.324 C B 0150 GLN C
C B 0149 PHE C 3.587 C B 0150 GLN CB
C B 0150 GLN CA 3.784 C B 0151 ARG CA
C B 0150 GLN C 2.418 C B 0151 ARG CA
C B 0150 GLN C 3.659 C B 0151 ARG C
C B 0150 GLN C 3.201 C B 0151 ARG CB
CHARGE_ATTR 2.00 12.00 42
H B 0098 GLU OE1 11.28 H B 0141 LYS NZ
H B 0098 GLU OE1 11.79 H B 0145 LYS NZ
H B 0098 GLU OE2 11.46 H B 0145 LYS NZ
C B 0099 GLU OE1 10.59 H B 0141 LYS NZ
C B 0099 GLU OE2 10.06 H B 0141 LYS NZ
C B 0099 GLU OE1 7.453 H B 0145 LYS NZ
C B 0099 GLU OE2 7.487 H B 0145 LYS NZ
C B 0117 GLU OE1 10.59 C B 0151 ARG NH1
C B 0117 GLU OE1 9.963 C B 0151 ARG NH2
C B 0117 GLU OE2 11.03 C B 0151 ARG NH2
C B 0118 GLU OE1 8.378 C B 0121 LYS NZ
C B 0118 GLU OE2 7.484 C B 0121 LYS NZ
C B 0118 GLU OE1 10.99 C B 0151 ARG NH1
C B 0118 GLU OE1 11.26 C B 0151 ARG NH2
C B 0118 GLU OE2 10.22 C B 0151 ARG NH1
C B 0118 GLU OE2 10.87 C B 0151 ARG NH2
C B 0119 GLU OE1 11.19 C B 0121 LYS NZ
C B 0119 GLU OE2 9.299 C B 0121 LYS NZ
C B 0124 ASP OD1 11.36 C B 0121 LYS NZ
C B 0124 ASP OD1 11.52 H B 0125 LYS NZ
C B 0124 ASP OD2 11.35 H B 0125 LYS NZ
C B 0124 ASP OD1 8.728 H B 0147 LYS NZ
C B 0124 ASP OD2 10.48 H B 0147 LYS NZ
H B 0126 ASP OD1 7.290 H B 0125 LYS NZ
H B 0126 ASP OD2 6.461 H B 0125 LYS NZ
H B 0126 ASP OD1 8.354 H B 0139 ARG NH1
H B 0126 ASP OD1 6.798 H B 0139 ARG NH2
H B 0126 ASP OD2 8.102 H B 0139 ARG NH1
H B 0126 ASP OD2 7.109 H B 0139 ARG NH2
H B 0126 ASP OD2 11.35 H B 0147 LYS NZ
H B 0138 ASP OD1 10.14 H B 0125 LYS NZ
H B 0138 ASP OD2 10.50 H B 0125 LYS NZ
H B 0138 ASP OD1 4.473 C B 0135 LYS NZ
H B 0138 ASP OD2 5.618 C B 0135 LYS NZ
H B 0138 ASP OD1 9.260 H B 0139 ARG NH1
H B 0138 ASP OD1 11.01 H B 0139 ARG NH2
H B 0138 ASP OD2 10.20 H B 0139 ARG NH1
H B 0138 ASP OD2 11.92 H B 0139 ARG NH2
H B 0138 ASP OD1 5.609 H B 0141 LYS NZ
H B 0138 ASP OD2 3.598 H B 0141 LYS NZ
H B 0138 ASP OD1 11.80 H B 0145 LYS NZ
H B 0138 ASP OD2 9.878 H B 0145 LYS NZ
CHARGE_REPU 2.00 12.00 41
H B 0098 GLU OE1 6.400 C B 0099 GLU OE1
H B 0098 GLU OE1 6.195 C B 0099 GLU OE2
H B 0098 GLU OE2 5.017 C B 0099 GLU OE1
H B 0098 GLU OE2 5.363 C B 0099 GLU OE2
H B 0098 GLU OE1 11.53 C B 0117 GLU OE2
H B 0098 GLU OE2 11.76 C B 0117 GLU OE1
H B 0098 GLU OE2 9.856 C B 0117 GLU OE2
C B 0099 GLU OE1 10.93 C B 0117 GLU OE1
C B 0099 GLU OE1 9.040 C B 0117 GLU OE2
C B 0099 GLU OE2 11.25 C B 0117 GLU OE2
C B 0117 GLU OE1 6.007 C B 0118 GLU OE1
C B 0117 GLU OE1 7.725 C B 0118 GLU OE2
C B 0117 GLU OE2 7.462 C B 0118 GLU OE1
C B 0117 GLU OE2 9.353 C B 0118 GLU OE2
C B 0118 GLU OE1 10.07 C B 0119 GLU OE1
C B 0118 GLU OE1 8.596 C B 0119 GLU OE2
C B 0118 GLU OE2 10.91 C B 0119 GLU OE1
C B 0118 GLU OE2 9.102 C B 0119 GLU OE2
C B 0119 GLU OE1 10.54 C B 0124 ASP OD1
C B 0119 GLU OE1 9.474 C B 0124 ASP OD2
C B 0119 GLU OE2 10.56 C B 0124 ASP OD1
C B 0119 GLU OE2 9.898 C B 0124 ASP OD2
C B 0121 LYS NZ 11.62 H B 0147 LYS NZ
C B 0124 ASP OD1 8.790 H B 0126 ASP OD1
C B 0124 ASP OD1 7.829 H B 0126 ASP OD2
C B 0124 ASP OD2 7.807 H B 0126 ASP OD1
C B 0124 ASP OD2 7.407 H B 0126 ASP OD2
H B 0125 LYS NZ 11.92 C B 0135 LYS NZ
H B 0125 LYS NZ 2.911 H B 0139 ARG NH1
H B 0125 LYS NZ 3.948 H B 0139 ARG NH2
H B 0125 LYS NZ 11.15 H B 0144 ARG NH2
H B 0125 LYS NZ 10.82 H B 0147 LYS NZ
C B 0135 LYS NZ 10.42 H B 0139 ARG NH1
C B 0135 LYS NZ 11.43 H B 0139 ARG NH2
C B 0135 LYS NZ 9.050 H B 0141 LYS NZ
H B 0141 LYS NZ 6.505 H B 0145 LYS NZ
H B 0144 ARG NH1 9.267 H B 0145 LYS NZ
H B 0144 ARG NH2 10.56 H B 0145 LYS NZ
H B 0144 ARG NH1 6.904 H B 0147 LYS NZ
H B 0144 ARG NH2 7.119 H B 0147 LYS NZ
H B 0145 LYS NZ 11.98 H B 0147 LYS NZ
HB_MM 2.00 3.20 113
C B 0091 PRO N 2.292 C B 0090 LEU O
H B 0092 PHE N 2.261 C B 0091 PRO O
H B 0093 VAL N 2.262 H B 0092 PHE O
H B 0094 GLN N 2.840 H B 0092 PHE O
H B 0094 GLN N 2.262 H B 0093 VAL O
H B 0095 LEU N 2.844 H B 0092 PHE O
H B 0095 LEU N 2.261 H B 0094 GLN O
H B 0096 PHE N 2.952 H B 0093 VAL O
H B 0096 PHE N 2.261 H B 0095 LEU O
H B 0097 LEU N 2.630 H B 0093 VAL O
H B 0097 LEU N 2.260 H B 0096 PHE O
H B 0098 GLU N 2.945 H B 0094 GLN O
H B 0098 GLU N 2.262 H B 0097 LEU O
C B 0099 GLU N 3.037 H B 0096 PHE O
C B 0099 GLU N 2.261 H B 0098 GLU O
C B 0100 ILE N 3.171 H B 0096 PHE O
C B 0100 ILE N 3.178 H B 0097 LEU O
C B 0100 ILE N 2.262 C B 0099 GLU O
C B 0101 GLY N 2.788 H B 0097 LEU O
C B 0101 GLY N 2.261 C B 0100 ILE O
H B 0102 CYS N 2.762 H B 0097 LEU O
H B 0102 CYS N 3.183 C B 0100 ILE O
H B 0102 CYS N 2.261 C B 0101 GLY O
H B 0103 THR N 2.264 H B 0102 CYS O
H B 0104 GLN N 2.972 H B 0102 CYS O
H B 0104 GLN N 2.261 H B 0103 THR O
H B 0105 TYR N 2.795 H B 0102 CYS O
H B 0105 TYR N 2.261 H B 0104 GLN O
H B 0106 LEU N 2.262 H B 0105 TYR O
H B 0107 ASP N 2.262 H B 0106 LEU O
H B 0108 SER N 3.017 H B 0106 LEU O
H B 0108 SER N 2.262 H B 0107 ASP O
H B 0109 PHE N 2.984 H B 0105 TYR O
H B 0109 PHE N 3.002 H B 0106 LEU O
H B 0109 PHE N 2.262 H B 0108 SER O
H B 0110 ILE N 2.794 H B 0106 LEU O
H B 0110 ILE N 2.261 H B 0109 PHE O
H B 0111 GLN N 3.068 H B 0109 PHE O
H B 0111 GLN N 2.261 H B 0110 ILE O
H B 0112 CYS N 3.081 H B 0109 PHE O
H B 0112 CYS N 2.261 H B 0111 GLN O
H B 0113 ASN N 2.370 H B 0109 PHE O
H B 0113 ASN N 2.261 H B 0112 CYS O
C B 0114 LEU N 2.685 H B 0109 PHE O
C B 0114 LEU N 2.262 H B 0113 ASN O
C B 0115 VAL N 2.262 C B 0114 LEU O
C B 0116 THR N 2.262 C B 0115 VAL O
C B 0117 GLU N 2.262 C B 0116 THR O
C B 0118 GLU N 3.164 C B 0116 THR O
C B 0118 GLU N 2.261 C B 0117 GLU O
C B 0119 GLU N 2.261 C B 0118 GLU O
C B 0120 ILE N 3.115 C B 0118 GLU O
C B 0120 ILE N 2.263 C B 0119 GLU O
C B 0121 LYS N 2.653 C B 0118 GLU O
C B 0121 LYS N 2.262 C B 0120 ILE O
C B 0122 TYR N 2.515 C B 0118 GLU O
C B 0122 TYR N 3.037 C B 0119 GLU O
C B 0122 TYR N 2.261 C B 0121 LYS O
C B 0123 LEU N 3.141 C B 0119 GLU O
C B 0123 LEU N 2.262 C B 0122 TYR O
C B 0124 ASP N 2.262 C B 0123 LEU O
H B 0125 LYS N 2.261 C B 0124 ASP O
H B 0126 ASP N 2.262 H B 0125 LYS O
H B 0127 ILE N 2.918 H B 0125 LYS O
H B 0127 ILE N 2.260 H B 0126 ASP O
H B 0128 LEU N 2.849 H B 0125 LYS O
H B 0128 LEU N 2.262 H B 0127 ILE O
H B 0129 ILE N 2.260 H B 0128 LEU O
H B 0130 ALA N 3.042 H B 0128 LEU O
H B 0130 ALA N 2.261 H B 0129 ILE O
H B 0131 LEU N 2.513 H B 0127 ILE O
H B 0131 LEU N 2.658 H B 0128 LEU O
H B 0131 LEU N 2.261 H B 0130 ALA O
H B 0132 GLY N 3.186 H B 0128 LEU O
H B 0132 GLY N 2.943 H B 0130 ALA O
H B 0132 GLY N 2.261 H B 0131 LEU O
C B 0133 VAL N 2.261 H B 0132 GLY O
C B 0134 ASN N 2.262 C B 0133 VAL O
C B 0135 LYS N 2.260 C B 0134 ASN O
C B 0136 ILE N 2.413 C B 0134 ASN O
C B 0136 ILE N 2.261 C B 0135 LYS O
H B 0137 GLY N 2.260 C B 0136 ILE O
H B 0138 ASP N 2.261 H B 0137 GLY O
H B 0139 ARG N 2.521 H B 0137 GLY O
H B 0139 ARG N 2.262 H B 0138 ASP O
H B 0140 LEU N 2.397 H B 0137 GLY O
H B 0140 LEU N 2.999 H B 0138 ASP O
H B 0140 LEU N 2.261 H B 0139 ARG O
H B 0141 LYS N 2.603 H B 0138 ASP O
H B 0141 LYS N 2.262 H B 0140 LEU O
H B 0142 ILE N 2.973 H B 0138 ASP O
H B 0142 ILE N 2.261 H B 0141 LYS O
H B 0143 LEU N 3.111 H B 0139 ARG O
H B 0143 LEU N 3.043 H B 0140 LEU O
H B 0143 LEU N 3.063 H B 0141 LYS O
H B 0143 LEU N 2.260 H B 0142 ILE O
H B 0144 ARG N 3.199 H B 0140 LEU O
H B 0144 ARG N 2.839 H B 0141 LYS O
H B 0144 ARG N 2.261 H B 0143 LEU O
H B 0145 LYS N 2.757 H B 0141 LYS O
H B 0145 LYS N 3.117 H B 0142 ILE O
H B 0145 LYS N 2.261 H B 0144 ARG O
H B 0146 SER N 2.484 H B 0142 ILE O
H B 0146 SER N 2.263 H B 0145 LYS O
H B 0147 LYS N 3.001 H B 0144 ARG O
H B 0147 LYS N 2.991 H B 0145 LYS O
H B 0147 LYS N 2.261 H B 0146 SER O
H B 0148 SER N 2.500 H B 0145 LYS O
H B 0148 SER N 2.261 H B 0147 LYS O
C B 0149 PHE N 2.487 H B 0147 LYS O
C B 0149 PHE N 2.262 H B 0148 SER O
C B 0150 GLN N 2.261 C B 0149 PHE O
C B 0151 ARG N 2.261 C B 0150 GLN O
HB_MS 2.00 3.20 4
H B 0105 TYR O 3.114 H B 0108 SER OG
H B 0109 PHE N 2.856 H B 0108 SER OG
H B 0112 CYS O 3.025 H B 0113 ASN ND2
H B 0142 ILE O 2.384 H B 0146 SER OG
AROMATIC 0.00 8.00 2
C B 0135 LYS 6.576 H B 0105 TYR
H B 0096 PHE 4.764 C B 0149 PHE