Complet list of 1k3q con file
Complete list of 1k3q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 777
C A 0014 ALA C 2.433 H A 0015 THR CA
C A 0014 ALA C 3.376 H A 0015 THR C
C A 0014 ALA C 3.574 H A 0015 THR CB
H A 0015 THR C 2.434 H A 0016 GLN CA
H A 0015 THR C 3.081 H A 0016 GLN C
H A 0015 THR C 3.705 H A 0016 GLN CB
H A 0015 THR CB 3.399 H A 0018 PHE CB
H A 0015 THR CG2 3.510 H A 0018 PHE CB
H A 0016 GLN C 2.433 H A 0017 ARG CA
H A 0016 GLN C 3.075 H A 0017 ARG C
H A 0016 GLN C 3.706 H A 0017 ARG CB
H A 0017 ARG C 2.433 H A 0018 PHE CA
H A 0017 ARG C 3.034 H A 0018 PHE C
H A 0017 ARG C 3.712 H A 0018 PHE CB
H A 0018 PHE C 2.434 H A 0019 LEU CA
H A 0018 PHE C 3.002 H A 0019 LEU C
H A 0018 PHE C 3.715 H A 0019 LEU CB
H A 0019 LEU C 2.432 H A 0020 ILE CA
H A 0019 LEU C 3.076 H A 0020 ILE C
H A 0019 LEU C 3.733 H A 0020 ILE CB
H A 0020 ILE CA 3.800 H A 0021 GLU CA
H A 0020 ILE C 2.426 H A 0021 GLU CA
H A 0020 ILE C 2.957 H A 0021 GLU C
H A 0020 ILE C 3.711 H A 0021 GLU CB
H A 0021 GLU C 2.437 H A 0022 LYS CA
H A 0021 GLU C 3.061 H A 0022 LYS C
H A 0021 GLU C 3.712 H A 0022 LYS CB
H A 0022 LYS C 2.439 H A 0023 PHE CA
H A 0022 LYS C 2.981 H A 0023 PHE C
H A 0022 LYS C 3.702 H A 0023 PHE CB
H A 0023 PHE CA 3.799 H A 0024 SER CA
H A 0023 PHE C 2.433 H A 0024 SER CA
H A 0023 PHE C 3.131 H A 0024 SER C
H A 0023 PHE C 3.691 H A 0024 SER CB
H A 0024 SER C 2.441 H A 0025 GLN CA
H A 0024 SER C 3.051 H A 0025 GLN C
H A 0024 SER C 2.980 H A 0025 GLN CB
H A 0025 GLN C 2.434 C A 0026 GLU CA
H A 0025 GLN C 3.344 C A 0026 GLU C
H A 0025 GLN C 3.597 C A 0026 GLU CB
C A 0026 GLU C 2.434 C A 0027 GLN CA
C A 0026 GLU C 3.429 C A 0027 GLN C
C A 0026 GLU C 3.535 C A 0027 GLN CB
C A 0027 GLN C 2.433 C A 0028 ILE CA
C A 0027 GLN C 3.189 C A 0028 ILE C
C A 0027 GLN C 3.707 C A 0028 ILE CB
C A 0028 ILE CA 3.757 C A 0029 GLY CA
C A 0028 ILE C 2.410 C A 0029 GLY CA
C A 0028 ILE C 3.102 C A 0029 GLY C
C A 0029 GLY CA 3.796 C A 0030 GLU CA
C A 0029 GLY C 2.437 C A 0030 GLU CA
C A 0029 GLY C 2.980 C A 0030 GLU C
C A 0029 GLY C 3.718 C A 0030 GLU CB
C A 0029 GLY CA 3.745 E A 0032 ILE CG1
C A 0030 GLU C 2.430 C A 0031 ASN CA
C A 0030 GLU C 3.656 C A 0031 ASN C
C A 0030 GLU C 3.054 C A 0031 ASN CB
C A 0030 GLU C 3.173 C A 0031 ASN CG
C A 0031 ASN CA 3.734 E A 0032 ILE CA
C A 0031 ASN C 2.412 E A 0032 ILE CA
C A 0031 ASN C 3.156 E A 0032 ILE C
C A 0031 ASN C 3.659 E A 0032 ILE CB
C A 0031 ASN C 3.683 E A 0032 ILE CD1
C A 0031 ASN C 3.542 E A 0049 SER CB
E A 0032 ILE CA 3.762 E A 0033 VAL CA
E A 0032 ILE C 2.423 E A 0033 VAL CA
E A 0032 ILE C 3.221 E A 0033 VAL C
E A 0032 ILE C 3.636 E A 0033 VAL CB
E A 0032 ILE C 3.795 E A 0033 VAL CG2
E A 0032 ILE CG2 3.735 E A 0047 ASP CB
E A 0032 ILE CA 3.556 E A 0049 SER CB
E A 0032 ILE CD1 3.735 E A 0049 SER CB
E A 0033 VAL CA 3.794 E A 0034 CYS CA
E A 0033 VAL C 2.442 E A 0034 CYS CA
E A 0033 VAL C 3.656 E A 0034 CYS C
E A 0033 VAL C 3.242 E A 0034 CYS CB
E A 0033 VAL CG2 3.079 E A 0049 SER CA
E A 0033 VAL CG2 2.999 E A 0049 SER C
E A 0033 VAL CG2 3.614 C A 0050 ALA CA
E A 0033 VAL CG2 3.305 C A 0050 ALA CB
E A 0033 VAL CG2 3.528 E A 0066 TRP CH2
E A 0033 VAL CG1 3.774 E A 0093 LEU CG
E A 0033 VAL CG1 3.465 E A 0093 LEU CD1
E A 0033 VAL CG1 3.244 E A 0093 LEU CD2
E A 0033 VAL CG2 3.560 E A 0093 LEU CD2
E A 0033 VAL CG1 3.703 E A 0099 LEU CG
E A 0033 VAL CG1 3.469 E A 0099 LEU CD1
E A 0033 VAL CG1 3.309 E A 0099 LEU CD2
E A 0034 CYS C 2.434 E A 0035 ARG CA
E A 0034 CYS C 3.499 E A 0035 ARG C
E A 0034 CYS C 3.474 E A 0035 ARG CB
E A 0035 ARG C 2.433 E A 0036 VAL CA
E A 0035 ARG C 3.374 E A 0036 VAL C
E A 0035 ARG C 3.600 E A 0036 VAL CB
E A 0035 ARG C 3.693 E A 0036 VAL CG2
E A 0035 ARG CG 3.777 C A 0045 ILE CG2
E A 0035 ARG CD 3.479 C A 0045 ILE CG2
E A 0035 ARG CG 3.733 E A 0047 ASP CG
E A 0036 VAL CA 3.799 E A 0037 ILE CA
E A 0036 VAL C 2.433 E A 0037 ILE CA
E A 0036 VAL C 3.509 E A 0037 ILE C
E A 0036 VAL C 3.481 E A 0037 ILE CB
E A 0036 VAL C 3.415 E A 0037 ILE CG1
E A 0036 VAL CG2 3.251 E A 0048 LEU CD1
E A 0036 VAL CG2 3.344 E A 0068 PHE CE2
E A 0036 VAL CG2 3.729 E A 0068 PHE CZ
E A 0036 VAL CB 3.433 E A 0076 TYR CE1
E A 0036 VAL CB 3.559 E A 0076 TYR CZ
E A 0036 VAL CG1 3.790 E A 0076 TYR CE1
E A 0036 VAL CG1 3.478 E A 0076 TYR CZ
E A 0036 VAL CG1 3.793 E A 0143 LEU CD1
E A 0036 VAL CG2 3.743 E A 0145 ILE CD1
E A 0037 ILE C 2.432 C A 0038 CYS CA
E A 0037 ILE C 3.161 C A 0038 CYS C
E A 0037 ILE C 3.684 C A 0038 CYS CB
E A 0037 ILE CG2 3.402 C A 0045 ILE CG1
E A 0037 ILE CG2 3.605 C A 0045 ILE CD1
E A 0037 ILE CD1 3.771 E A 0146 PHE CG
E A 0037 ILE CD1 3.547 E A 0146 PHE CD1
C A 0038 CYS C 2.433 C A 0039 THR CA
C A 0038 CYS C 3.225 C A 0039 THR C
C A 0038 CYS C 3.662 C A 0039 THR CB
C A 0038 CYS CA 3.183 E A 0143 LEU CD1
C A 0038 CYS CB 3.294 E A 0143 LEU CD1
C A 0039 THR C 2.432 C A 0040 THR CA
C A 0039 THR C 3.221 C A 0040 THR C
C A 0039 THR C 3.653 C A 0040 THR CB
C A 0039 THR CG2 3.336 E A 0144 VAL CG2
C A 0040 THR C 2.429 C A 0041 GLY CA
C A 0040 THR C 3.110 C A 0041 GLY C
C A 0040 THR CG2 3.361 E A 0142 SER CA
C A 0040 THR CG2 3.739 E A 0142 SER C
C A 0040 THR CG2 2.894 E A 0142 SER CB
C A 0041 GLY C 2.438 C A 0042 GLN CA
C A 0041 GLY C 3.663 C A 0042 GLN C
C A 0041 GLY C 3.245 C A 0042 GLN CB
C A 0041 GLY C 3.222 C A 0042 GLN CG
C A 0042 GLN C 2.437 C A 0043 ILE CA
C A 0042 GLN C 3.460 C A 0043 ILE C
C A 0042 GLN C 3.545 C A 0043 ILE CB
C A 0042 GLN C 3.526 C A 0043 ILE CG1
C A 0042 GLN CG 3.352 E A 0141 LEU CD2
C A 0042 GLN CD 3.165 E A 0141 LEU CD2
C A 0043 ILE CA 2.932 C A 0044 PRO CD
C A 0043 ILE C 2.461 C A 0044 PRO CA
C A 0043 ILE C 3.151 C A 0044 PRO C
C A 0043 ILE C 3.643 C A 0044 PRO CB
C A 0043 ILE C 3.661 C A 0044 PRO CG
C A 0043 ILE C 2.515 C A 0044 PRO CD
C A 0043 ILE CB 3.643 C A 0044 PRO CD
C A 0043 ILE CG2 3.185 C A 0044 PRO CD
C A 0043 ILE CB 3.736 E A 0076 TYR CE2
C A 0043 ILE CG2 3.657 E A 0076 TYR CD2
C A 0043 ILE CG2 3.150 E A 0076 TYR CE2
C A 0043 ILE CG1 3.734 C A 0078 LEU CA
C A 0043 ILE CG1 3.720 C A 0078 LEU CD2
C A 0043 ILE CD1 3.724 C A 0078 LEU CD2
C A 0043 ILE CD1 3.631 E A 0143 LEU CD2
C A 0044 PRO C 2.434 C A 0045 ILE CA
C A 0044 PRO C 2.985 C A 0045 ILE C
C A 0044 PRO C 3.735 C A 0045 ILE CB
C A 0045 ILE C 2.439 E A 0046 ARG CA
C A 0045 ILE C 3.544 E A 0046 ARG C
C A 0045 ILE C 3.417 E A 0046 ARG CB
C A 0045 ILE C 3.351 E A 0046 ARG CG
E A 0046 ARG C 2.427 E A 0047 ASP CA
E A 0046 ARG C 3.528 E A 0047 ASP C
E A 0046 ARG C 3.440 E A 0047 ASP CB
E A 0046 ARG C 3.407 E A 0047 ASP CG
E A 0046 ARG CB 3.551 E A 0076 TYR CE1
E A 0046 ARG CG 3.370 E A 0076 TYR CE1
E A 0046 ARG CG 3.569 E A 0076 TYR CZ
E A 0047 ASP CA 3.800 E A 0048 LEU CA
E A 0047 ASP C 2.435 E A 0048 LEU CA
E A 0047 ASP C 3.149 E A 0048 LEU C
E A 0047 ASP C 3.687 E A 0048 LEU CB
E A 0048 LEU CA 3.795 E A 0049 SER CA
E A 0048 LEU C 2.408 E A 0049 SER CA
E A 0048 LEU C 3.613 E A 0049 SER C
E A 0048 LEU C 3.305 E A 0049 SER CB
E A 0048 LEU CA 3.782 E A 0066 TRP CE2
E A 0048 LEU C 3.660 E A 0066 TRP CZ2
E A 0048 LEU CB 3.750 E A 0066 TRP CD2
E A 0048 LEU CB 3.339 E A 0066 TRP CE2
E A 0048 LEU CB 3.595 E A 0066 TRP CZ2
E A 0048 LEU CG 3.351 E A 0066 TRP CG
E A 0048 LEU CG 3.293 E A 0066 TRP CD1
E A 0048 LEU CG 3.461 E A 0066 TRP CD2
E A 0048 LEU CG 3.473 E A 0066 TRP CE2
E A 0048 LEU CD2 3.331 E A 0066 TRP CB
E A 0048 LEU CD2 3.018 E A 0066 TRP CG
E A 0048 LEU CD2 3.571 E A 0066 TRP CD1
E A 0048 LEU CD2 3.060 E A 0066 TRP CD2
E A 0048 LEU CD2 3.638 E A 0066 TRP CE2
E A 0048 LEU CD2 3.415 E A 0066 TRP CE3
E A 0048 LEU CD2 3.449 E A 0068 PHE CZ
E A 0049 SER CA 3.756 C A 0050 ALA CA
E A 0049 SER C 2.431 C A 0050 ALA CA
E A 0049 SER C 3.629 C A 0050 ALA C
E A 0049 SER C 3.253 C A 0050 ALA CB
E A 0049 SER C 3.748 E A 0064 LYS CE
E A 0049 SER CA 3.761 E A 0066 TRP CZ2
E A 0049 SER C 3.397 E A 0066 TRP CZ2
C A 0050 ALA C 2.431 H A 0051 ASP CA
C A 0050 ALA C 3.197 H A 0051 ASP C
C A 0050 ALA C 3.669 H A 0051 ASP CB
C A 0050 ALA CA 3.597 E A 0064 LYS CE
C A 0050 ALA CB 2.994 E A 0093 LEU CD2
H A 0051 ASP C 2.441 H A 0052 ILE CA
H A 0051 ASP C 3.062 H A 0052 ILE C
H A 0051 ASP C 3.723 H A 0052 ILE CB
H A 0051 ASP CB 3.153 H A 0054 GLN CG
H A 0052 ILE CA 3.794 H A 0053 SER CA
H A 0052 ILE C 2.429 H A 0053 SER CA
H A 0052 ILE C 2.960 H A 0053 SER C
H A 0052 ILE C 3.709 H A 0053 SER CB
H A 0053 SER CA 3.784 H A 0054 GLN CA
H A 0053 SER C 2.430 H A 0054 GLN CA
H A 0053 SER C 3.058 H A 0054 GLN C
H A 0053 SER C 3.696 H A 0054 GLN CB
H A 0054 GLN CA 3.800 H A 0055 VAL CA
H A 0054 GLN C 2.435 H A 0055 VAL CA
H A 0054 GLN C 3.051 H A 0055 VAL C
H A 0054 GLN C 3.733 H A 0055 VAL CB
H A 0055 VAL C 2.435 H A 0056 LEU CA
H A 0055 VAL C 3.091 H A 0056 LEU C
H A 0055 VAL C 3.704 H A 0056 LEU CB
H A 0055 VAL CA 3.478 C A 0063 LYS CG
H A 0055 VAL CG1 3.616 C A 0063 LYS CG
H A 0056 LEU C 2.434 H A 0057 LYS CA
H A 0056 LEU C 3.174 H A 0057 LYS C
H A 0056 LEU C 3.680 H A 0057 LYS CB
H A 0057 LYS C 2.434 H A 0058 GLU CA
H A 0057 LYS C 3.022 H A 0058 GLU C
H A 0057 LYS C 3.712 H A 0058 GLU CB
H A 0058 GLU C 2.434 C A 0059 LYS CA
H A 0058 GLU C 3.655 C A 0059 LYS C
H A 0058 GLU C 3.244 C A 0059 LYS CB
H A 0058 GLU C 3.800 C A 0059 LYS CG
C A 0059 LYS C 2.434 C A 0060 ARG CA
C A 0059 LYS C 3.348 C A 0060 ARG C
C A 0059 LYS C 3.595 C A 0060 ARG CB
C A 0060 ARG C 2.435 C A 0061 SER CA
C A 0060 ARG C 3.008 C A 0061 SER C
C A 0060 ARG C 3.002 C A 0061 SER CB
C A 0061 SER C 2.434 C A 0062 ILE CA
C A 0061 SER C 3.719 C A 0062 ILE C
C A 0061 SER C 3.009 C A 0062 ILE CB
C A 0061 SER C 3.577 C A 0062 ILE CG2
C A 0062 ILE C 2.434 C A 0063 LYS CA
C A 0062 ILE C 3.349 C A 0063 LYS C
C A 0062 ILE C 3.594 C A 0063 LYS CB
C A 0062 ILE C 3.403 C A 0063 LYS CD
C A 0062 ILE CG1 3.330 E A 0065 VAL CG2
C A 0062 ILE CD1 2.997 E A 0065 VAL CG2
C A 0062 ILE CD1 3.582 E A 0092 LEU CB
C A 0063 LYS C 2.433 E A 0064 LYS CA
C A 0063 LYS C 3.650 E A 0064 LYS C
C A 0063 LYS C 3.248 E A 0064 LYS CB
C A 0063 LYS CD 3.781 E A 0094 GLY CA
E A 0064 LYS CA 3.794 E A 0065 VAL CA
E A 0064 LYS C 2.426 E A 0065 VAL CA
E A 0064 LYS C 3.559 E A 0065 VAL C
E A 0064 LYS C 3.418 E A 0065 VAL CB
E A 0064 LYS C 3.318 E A 0065 VAL CG2
E A 0065 VAL CA 3.798 E A 0066 TRP CA
E A 0065 VAL CA 3.767 E A 0066 TRP CE3
E A 0065 VAL C 2.439 E A 0066 TRP CA
E A 0065 VAL C 3.387 E A 0066 TRP C
E A 0065 VAL C 3.588 E A 0066 TRP CB
E A 0065 VAL C 3.529 E A 0066 TRP CE3
E A 0065 VAL CG1 3.341 E A 0090 GLN CG
E A 0065 VAL CG1 3.314 E A 0090 GLN CD
E A 0065 VAL CG1 3.149 E A 0091 ILE C
E A 0065 VAL CG1 3.421 E A 0092 LEU CA
E A 0065 VAL CG1 3.620 E A 0092 LEU CB
E A 0065 VAL CG2 3.614 E A 0092 LEU CA
E A 0065 VAL CG2 3.435 E A 0092 LEU CB
E A 0066 TRP CA 3.798 E A 0067 THR CA
E A 0066 TRP C 2.426 E A 0067 THR CA
E A 0066 TRP C 3.408 E A 0067 THR C
E A 0066 TRP C 3.533 E A 0067 THR CB
E A 0066 TRP C 3.716 E A 0068 PHE CE1
E A 0066 TRP CB 3.277 E A 0068 PHE CE1
E A 0066 TRP CA 3.723 C A 0075 ASP CG
E A 0066 TRP CD1 3.676 C A 0075 ASP CB
E A 0066 TRP C 3.332 E A 0090 GLN CG
E A 0067 THR C 2.436 E A 0068 PHE CA
E A 0067 THR C 3.473 E A 0068 PHE C
E A 0067 THR C 3.516 E A 0068 PHE CB
E A 0067 THR C 3.653 E A 0068 PHE CG
E A 0067 THR C 3.228 E A 0068 PHE CD1
E A 0067 THR CG2 3.715 C A 0087 LYS CB
E A 0067 THR CG2 3.419 C A 0087 LYS CD
E A 0067 THR CA 3.579 E A 0090 GLN CG
E A 0067 THR CG2 3.562 E A 0090 GLN CG
E A 0067 THR CG2 3.342 C A 0104 ILE CD1
E A 0068 PHE CA 3.785 E A 0069 GLY CA
E A 0068 PHE C 2.413 E A 0069 GLY CA
E A 0068 PHE C 3.693 E A 0069 GLY C
E A 0068 PHE CA 3.484 E A 0076 TYR CB
E A 0068 PHE CB 3.414 E A 0076 TYR CB
E A 0068 PHE CG 3.239 E A 0076 TYR CB
E A 0068 PHE CD2 2.949 E A 0076 TYR CB
E A 0068 PHE CD2 2.954 E A 0076 TYR CG
E A 0068 PHE CD2 3.229 E A 0076 TYR CD1
E A 0068 PHE CD2 3.607 E A 0076 TYR CD2
E A 0068 PHE CE2 3.681 E A 0076 TYR CB
E A 0068 PHE CE2 3.377 E A 0076 TYR CG
E A 0068 PHE CE2 3.046 E A 0076 TYR CD1
E A 0068 PHE CE2 3.638 E A 0076 TYR CE1
E A 0068 PHE CB 3.415 E A 0089 PHE CD2
E A 0068 PHE CB 3.655 E A 0089 PHE CE1
E A 0068 PHE CB 3.108 E A 0089 PHE CE2
E A 0068 PHE CB 3.243 E A 0089 PHE CZ
E A 0068 PHE CG 3.455 E A 0089 PHE CD2
E A 0068 PHE CG 2.996 E A 0089 PHE CE2
E A 0068 PHE CG 3.576 E A 0089 PHE CZ
E A 0068 PHE CD1 3.770 E A 0089 PHE CD2
E A 0068 PHE CD1 3.707 E A 0089 PHE CE2
E A 0068 PHE CD2 3.076 E A 0089 PHE CE2
E A 0068 PHE CD2 3.514 E A 0089 PHE CZ
E A 0068 PHE CE1 3.541 E A 0091 ILE CG1
E A 0068 PHE CE1 3.619 E A 0091 ILE CD1
E A 0068 PHE CZ 3.392 E A 0091 ILE CD1
E A 0069 GLY C 2.437 C A 0070 ARG CA
E A 0069 GLY C 3.220 C A 0070 ARG C
E A 0069 GLY C 3.672 C A 0070 ARG CB
E A 0069 GLY CA 3.717 C A 0078 LEU CG
E A 0069 GLY CA 3.499 C A 0078 LEU CD1
E A 0069 GLY C 3.395 C A 0078 LEU CG
E A 0069 GLY C 3.527 C A 0078 LEU CD1
E A 0069 GLY CA 3.684 C A 0086 ASN C
C A 0070 ARG C 2.428 C A 0071 ASN CA
C A 0070 ARG C 3.204 C A 0071 ASN C
C A 0070 ARG C 3.663 C A 0071 ASN CB
C A 0070 ARG C 3.555 E A 0077 HIS CD2
C A 0070 ARG CG 3.668 C A 0080 ASN CA
C A 0070 ARG CD 3.549 C A 0081 ILE C
C A 0070 ARG CZ 3.301 C A 0081 ILE C
C A 0070 ARG CD 3.713 C A 0084 LEU C
C A 0071 ASN CA 2.922 C A 0072 PRO CD
C A 0071 ASN C 2.465 C A 0072 PRO CA
C A 0071 ASN C 3.089 C A 0072 PRO C
C A 0071 ASN C 3.668 C A 0072 PRO CB
C A 0071 ASN C 3.603 C A 0072 PRO CG
C A 0071 ASN C 2.506 C A 0072 PRO CD
C A 0071 ASN CB 3.782 C A 0072 PRO CD
C A 0071 ASN CG 3.569 C A 0072 PRO CD
C A 0071 ASN C 3.366 E A 0077 HIS CD2
C A 0071 ASN CB 3.729 C A 0086 ASN C
C A 0071 ASN CB 3.705 C A 0086 ASN CB
C A 0071 ASN CB 3.642 C A 0086 ASN CG
C A 0071 ASN CG 3.537 C A 0086 ASN CG
C A 0072 PRO CA 3.790 C A 0073 ALA CA
C A 0072 PRO C 2.426 C A 0073 ALA CA
C A 0072 PRO C 3.129 C A 0073 ALA C
C A 0072 PRO C 3.670 C A 0073 ALA CB
C A 0072 PRO CA 3.623 E A 0077 HIS CD2
C A 0073 ALA CA 3.730 C A 0074 CYS CA
C A 0073 ALA C 2.412 C A 0074 CYS CA
C A 0073 ALA C 2.857 C A 0074 CYS C
C A 0073 ALA C 3.653 C A 0074 CYS CB
C A 0074 CYS CA 3.756 C A 0075 ASP CA
C A 0074 CYS C 2.404 C A 0075 ASP CA
C A 0074 CYS C 2.923 C A 0075 ASP C
C A 0074 CYS C 3.689 C A 0075 ASP CB
C A 0075 ASP C 2.442 E A 0076 TYR CA
C A 0075 ASP C 3.569 E A 0076 TYR C
C A 0075 ASP C 3.408 E A 0076 TYR CB
E A 0076 TYR C 2.434 E A 0077 HIS CA
E A 0076 TYR C 3.377 E A 0077 HIS C
E A 0076 TYR C 3.576 E A 0077 HIS CB
E A 0077 HIS C 2.437 C A 0078 LEU CA
E A 0077 HIS C 3.266 C A 0078 LEU C
E A 0077 HIS C 3.646 C A 0078 LEU CB
C A 0078 LEU CA 3.795 C A 0079 GLY CA
C A 0078 LEU C 2.422 C A 0079 GLY CA
C A 0078 LEU C 3.280 C A 0079 GLY C
C A 0078 LEU CD1 3.354 C A 0084 LEU CD1
C A 0079 GLY C 2.438 C A 0080 ASN CA
C A 0079 GLY C 3.096 C A 0080 ASN C
C A 0079 GLY C 2.939 C A 0080 ASN CB
C A 0080 ASN C 2.437 C A 0081 ILE CA
C A 0080 ASN C 3.393 C A 0081 ILE C
C A 0080 ASN C 3.594 C A 0081 ILE CB
C A 0080 ASN C 3.668 C A 0081 ILE CG1
C A 0081 ILE C 2.433 C A 0082 SER CA
C A 0081 ILE C 2.965 C A 0082 SER C
C A 0081 ILE C 3.712 C A 0082 SER CB
C A 0081 ILE CB 3.543 C A 0084 LEU CG
C A 0081 ILE CB 3.658 C A 0084 LEU CD1
C A 0081 ILE CG1 3.606 C A 0084 LEU CD1
C A 0081 ILE CD1 3.714 C A 0084 LEU CG
C A 0081 ILE CD1 2.992 C A 0084 LEU CD1
C A 0082 SER C 2.429 C A 0083 ARG CA
C A 0082 SER C 3.069 C A 0083 ARG C
C A 0082 SER C 3.703 C A 0083 ARG CB
C A 0083 ARG C 2.431 C A 0084 LEU CA
C A 0083 ARG C 3.107 C A 0084 LEU C
C A 0083 ARG C 3.699 C A 0084 LEU CB
C A 0083 ARG CG 3.473 C A 0139 ASP CG
C A 0084 LEU C 2.439 C A 0085 SER CA
C A 0084 LEU C 3.326 C A 0085 SER C
C A 0084 LEU C 3.625 C A 0085 SER CB
C A 0084 LEU CD2 3.127 C A 0088 HIS CE1
C A 0084 LEU CD1 3.737 E A 0132 VAL CG2
C A 0084 LEU CD2 3.405 E A 0132 VAL C
C A 0084 LEU CD2 3.436 E A 0132 VAL CB
C A 0084 LEU CD2 3.277 E A 0132 VAL CG2
C A 0084 LEU CD2 3.262 C A 0133 GLY CA
C A 0085 SER C 2.460 C A 0086 ASN CA
C A 0085 SER C 2.866 C A 0086 ASN C
C A 0085 SER C 3.715 C A 0086 ASN CB
C A 0086 ASN CA 3.785 C A 0087 LYS CA
C A 0086 ASN C 2.443 C A 0087 LYS CA
C A 0086 ASN C 3.424 C A 0087 LYS C
C A 0086 ASN C 3.508 C A 0087 LYS CB
C A 0086 ASN C 3.529 C A 0087 LYS CG
C A 0087 LYS CA 3.770 C A 0088 HIS CA
C A 0087 LYS C 2.422 C A 0088 HIS CA
C A 0087 LYS C 3.031 C A 0088 HIS C
C A 0087 LYS C 3.698 C A 0088 HIS CB
C A 0087 LYS C 3.703 C A 0104 ILE CG1
C A 0087 LYS C 3.437 C A 0104 ILE CD1
C A 0087 LYS CB 3.127 C A 0104 ILE CD1
C A 0088 HIS CA 3.785 E A 0089 PHE CA
C A 0088 HIS C 2.413 E A 0089 PHE CA
C A 0088 HIS C 3.635 E A 0089 PHE C
C A 0088 HIS C 3.242 E A 0089 PHE CB
C A 0088 HIS C 3.701 E A 0089 PHE CD1
C A 0088 HIS CB 3.632 E A 0089 PHE CD1
C A 0088 HIS CD2 3.662 E A 0089 PHE CD1
C A 0088 HIS C 3.552 C A 0104 ILE C
C A 0088 HIS C 3.427 C A 0104 ILE CG1
C A 0088 HIS C 3.772 C A 0105 SER CB
C A 0088 HIS CG 3.354 C A 0105 SER CB
C A 0088 HIS CD2 3.076 C A 0105 SER CB
C A 0088 HIS CE1 3.108 C A 0105 SER CB
C A 0088 HIS CD2 3.348 E A 0132 VAL CB
C A 0088 HIS CD2 2.975 E A 0132 VAL CG1
C A 0088 HIS CE1 3.453 E A 0132 VAL CB
E A 0089 PHE C 2.437 E A 0090 GLN CA
E A 0089 PHE C 3.608 E A 0090 GLN C
E A 0089 PHE C 3.338 E A 0090 GLN CB
E A 0089 PHE CA 3.203 C A 0104 ILE CG1
E A 0089 PHE C 3.313 C A 0104 ILE CG1
E A 0089 PHE C 3.757 C A 0104 ILE CD1
E A 0090 GLN C 2.436 E A 0091 ILE CA
E A 0090 GLN C 3.461 E A 0091 ILE C
E A 0090 GLN C 3.544 E A 0091 ILE CB
E A 0090 GLN C 3.589 E A 0091 ILE CG1
E A 0091 ILE C 2.433 E A 0092 LEU CA
E A 0091 ILE C 3.435 E A 0092 LEU C
E A 0091 ILE C 3.535 E A 0092 LEU CB
E A 0091 ILE CG1 3.590 E A 0101 LEU CD1
E A 0091 ILE CD1 3.671 E A 0101 LEU CD1
E A 0091 ILE CD1 3.264 E A 0145 ILE CD1
E A 0092 LEU CA 3.799 E A 0093 LEU CA
E A 0092 LEU C 2.437 E A 0093 LEU CA
E A 0092 LEU C 3.526 E A 0093 LEU C
E A 0092 LEU C 3.440 E A 0093 LEU CB
E A 0092 LEU CG 3.746 E A 0100 LEU C
E A 0092 LEU CG 3.198 E A 0100 LEU CB
E A 0092 LEU CD1 3.231 E A 0100 LEU CB
E A 0092 LEU CD1 3.470 E A 0100 LEU CD1
E A 0092 LEU CD2 3.757 E A 0100 LEU C
E A 0092 LEU CD2 3.610 E A 0100 LEU CB
E A 0092 LEU CD2 3.531 E A 0102 ASN CB
E A 0093 LEU CA 3.794 E A 0094 GLY CA
E A 0093 LEU C 2.416 E A 0094 GLY CA
E A 0093 LEU C 3.715 E A 0094 GLY C
E A 0093 LEU CD1 3.464 E A 0099 LEU CG
E A 0094 GLY CA 3.797 C A 0095 GLU CA
E A 0094 GLY C 2.435 C A 0095 GLU CA
E A 0094 GLY C 3.008 C A 0095 GLU C
E A 0094 GLY C 2.996 C A 0095 GLU CB
E A 0094 GLY C 3.627 C A 0095 GLU CG
C A 0095 GLU C 2.435 C A 0096 ASP CA
C A 0095 GLU C 2.997 C A 0096 ASP C
C A 0095 GLU C 3.716 C A 0096 ASP CB
C A 0096 ASP CA 3.792 C A 0097 GLY CA
C A 0096 ASP C 2.418 C A 0097 GLY CA
C A 0096 ASP C 3.715 C A 0097 GLY C
C A 0097 GLY CA 3.797 E A 0098 ASN CA
C A 0097 GLY C 2.434 E A 0098 ASN CA
C A 0097 GLY C 3.611 E A 0098 ASN C
C A 0097 GLY C 3.325 E A 0098 ASN CB
C A 0097 GLY C 3.655 E A 0098 ASN CG
C A 0097 GLY CA 3.787 H A 0155 LEU CD1
E A 0098 ASN C 2.435 E A 0099 LEU CA
E A 0098 ASN C 3.444 E A 0099 LEU C
E A 0098 ASN C 3.525 E A 0099 LEU CB
E A 0099 LEU C 2.433 E A 0100 LEU CA
E A 0099 LEU C 3.569 E A 0100 LEU C
E A 0099 LEU C 3.371 E A 0100 LEU CB
E A 0099 LEU C 3.699 E A 0100 LEU CG
E A 0100 LEU C 2.430 E A 0101 LEU CA
E A 0100 LEU C 3.422 E A 0101 LEU C
E A 0100 LEU C 3.528 E A 0101 LEU CB
E A 0100 LEU CD2 3.593 E A 0121 ASN C
E A 0100 LEU CD2 3.606 E A 0121 ASN CB
E A 0100 LEU CD2 3.616 E A 0122 GLN CA
E A 0100 LEU CD2 3.050 E A 0122 GLN C
E A 0101 LEU CA 3.797 E A 0102 ASN CA
E A 0101 LEU C 2.423 E A 0102 ASN CA
E A 0101 LEU C 3.481 E A 0102 ASN C
E A 0101 LEU C 3.479 E A 0102 ASN CB
E A 0101 LEU CG 3.767 E A 0130 ILE CD1
E A 0101 LEU CD1 3.519 E A 0130 ILE CD1
E A 0101 LEU CD2 3.398 E A 0130 ILE CG1
E A 0101 LEU CD2 2.996 E A 0130 ILE CD1
E A 0102 ASN CA 3.787 E A 0103 ASP CA
E A 0102 ASN C 2.420 E A 0103 ASP CA
E A 0102 ASN C 3.122 E A 0103 ASP C
E A 0102 ASN C 3.672 E A 0103 ASP CB
E A 0102 ASN CG 3.781 C A 0119 ASN CA
E A 0102 ASN CG 3.790 C A 0119 ASN C
E A 0103 ASP C 2.433 C A 0104 ILE CA
E A 0103 ASP C 3.667 C A 0104 ILE C
E A 0103 ASP C 3.286 C A 0104 ILE CB
E A 0103 ASP C 3.198 C A 0104 ILE CG2
E A 0103 ASP CB 3.083 E A 0109 THR CB
E A 0103 ASP CG 3.498 E A 0116 VAL CG2
E A 0103 ASP CG 3.414 C A 0117 GLU C
E A 0103 ASP CG 3.018 C A 0118 LYS CA
E A 0103 ASP CG 3.438 C A 0118 LYS C
C A 0104 ILE C 2.418 C A 0105 SER CA
C A 0104 ILE C 3.325 C A 0105 SER C
C A 0104 ILE C 3.568 C A 0105 SER CB
C A 0105 SER CA 3.789 C A 0106 THR CA
C A 0105 SER C 2.427 C A 0106 THR CA
C A 0105 SER C 3.065 C A 0106 THR C
C A 0105 SER C 3.699 C A 0106 THR CB
C A 0106 THR C 2.434 C A 0107 ASN CA
C A 0106 THR C 3.359 C A 0107 ASN C
C A 0106 THR C 3.617 C A 0107 ASN CB
C A 0107 ASN CA 3.796 C A 0108 GLY CA
C A 0107 ASN C 2.404 C A 0108 GLY CA
C A 0107 ASN C 3.527 C A 0108 GLY C
C A 0108 GLY CA 3.796 E A 0109 THR CA
C A 0108 GLY C 2.452 E A 0109 THR CA
C A 0108 GLY C 3.468 E A 0109 THR C
C A 0108 GLY C 3.507 E A 0109 THR CB
C A 0108 GLY CA 3.546 E A 0110 TRP CZ3
C A 0108 GLY C 3.514 E A 0110 TRP CE3
C A 0108 GLY C 3.185 E A 0110 TRP CZ3
E A 0109 THR CA 3.799 E A 0110 TRP CA
E A 0109 THR CA 3.675 E A 0110 TRP CE3
E A 0109 THR C 2.419 E A 0110 TRP CA
E A 0109 THR C 3.472 E A 0110 TRP C
E A 0109 THR C 3.490 E A 0110 TRP CB
E A 0109 THR C 3.693 E A 0110 TRP CD2
E A 0109 THR C 3.226 E A 0110 TRP CE3
E A 0109 THR CG2 2.973 E A 0130 ILE CG2
E A 0110 TRP CA 3.768 E A 0111 LEU CA
E A 0110 TRP C 2.430 E A 0111 LEU CA
E A 0110 TRP C 3.482 E A 0111 LEU C
E A 0110 TRP C 3.444 E A 0111 LEU CB
E A 0110 TRP CD1 3.592 C A 0113 GLY C
E A 0110 TRP CD1 3.570 E A 0114 GLN C
E A 0110 TRP CD1 3.538 E A 0115 LYS CA
E A 0110 TRP CD1 3.631 E A 0115 LYS CB
E A 0110 TRP CD2 3.717 E A 0115 LYS CB
E A 0110 TRP CE2 3.116 E A 0115 LYS CB
E A 0110 TRP CZ2 3.453 E A 0115 LYS CB
E A 0110 TRP CB 3.728 E A 0131 THR C
E A 0110 TRP CB 3.499 E A 0131 THR CB
E A 0110 TRP CD2 3.476 C A 0134 VAL CG2
E A 0110 TRP CE2 3.707 C A 0134 VAL CG2
E A 0110 TRP CE3 3.575 C A 0134 VAL CG2
E A 0110 TRP CZ2 3.736 C A 0134 VAL CB
E A 0110 TRP CZ2 3.742 C A 0134 VAL CG1
E A 0110 TRP CZ3 3.749 C A 0134 VAL CB
E A 0110 TRP CH2 3.616 C A 0134 VAL CB
E A 0111 LEU C 2.438 C A 0112 ASN CA
E A 0111 LEU C 2.923 C A 0112 ASN C
E A 0111 LEU C 3.156 C A 0112 ASN CB
E A 0111 LEU CD1 3.673 C A 0112 ASN CB
C A 0112 ASN CA 3.795 C A 0113 GLY CA
C A 0112 ASN C 2.411 C A 0113 GLY CA
C A 0112 ASN C 3.256 C A 0113 GLY C
C A 0113 GLY CA 3.792 E A 0114 GLN CA
C A 0113 GLY C 2.422 E A 0114 GLN CA
C A 0113 GLY C 3.372 E A 0114 GLN C
C A 0113 GLY C 3.563 E A 0114 GLN CB
E A 0114 GLN CA 3.786 E A 0115 LYS CA
E A 0114 GLN C 2.427 E A 0115 LYS CA
E A 0114 GLN C 3.114 E A 0115 LYS C
E A 0114 GLN C 3.655 E A 0115 LYS CB
E A 0115 LYS C 2.437 E A 0116 VAL CA
E A 0115 LYS C 3.377 E A 0116 VAL C
E A 0115 LYS C 3.613 E A 0116 VAL CB
E A 0115 LYS C 3.719 E A 0116 VAL CG1
E A 0116 VAL C 2.435 C A 0117 GLU CA
E A 0116 VAL C 3.076 C A 0117 GLU C
E A 0116 VAL C 3.705 C A 0117 GLU CB
C A 0117 GLU C 2.435 C A 0118 LYS CA
C A 0117 GLU C 2.928 C A 0118 LYS C
C A 0117 GLU C 3.719 C A 0118 LYS CB
C A 0117 GLU C 3.641 C A 0120 SER CB
C A 0117 GLU CB 3.677 C A 0120 SER CB
C A 0118 LYS C 2.450 C A 0119 ASN CA
C A 0118 LYS C 2.879 C A 0119 ASN C
C A 0118 LYS C 3.243 C A 0119 ASN CB
C A 0118 LYS C 3.298 C A 0119 ASN CG
C A 0119 ASN CA 3.795 C A 0120 SER CA
C A 0119 ASN C 2.433 C A 0120 SER CA
C A 0119 ASN C 3.438 C A 0120 SER C
C A 0119 ASN C 3.516 C A 0120 SER CB
C A 0120 SER C 2.433 E A 0121 ASN CA
C A 0120 SER C 3.165 E A 0121 ASN C
C A 0120 SER C 3.683 E A 0121 ASN CB
E A 0121 ASN C 2.433 E A 0122 GLN CA
E A 0121 ASN C 3.548 E A 0122 GLN C
E A 0121 ASN C 3.410 E A 0122 GLN CB
E A 0121 ASN C 3.360 E A 0122 GLN CG
E A 0122 GLN CA 3.799 E A 0123 LEU CA
E A 0122 GLN C 2.428 E A 0123 LEU CA
E A 0122 GLN C 3.087 E A 0123 LEU C
E A 0122 GLN C 3.695 E A 0123 LEU CB
E A 0123 LEU C 2.428 C A 0124 LEU CA
E A 0123 LEU C 3.054 C A 0124 LEU C
E A 0123 LEU C 3.708 C A 0124 LEU CB
C A 0124 LEU CA 3.783 C A 0125 SER CA
C A 0124 LEU C 2.437 C A 0125 SER CA
C A 0124 LEU C 3.517 C A 0125 SER C
C A 0124 LEU C 3.444 C A 0125 SER CB
C A 0124 LEU CD1 3.472 E A 0145 ILE CG2
C A 0124 LEU CD2 3.177 E A 0147 ILE CG1
C A 0125 SER C 2.427 C A 0126 GLN CA
C A 0125 SER C 3.080 C A 0126 GLN C
C A 0125 SER C 3.700 C A 0126 GLN CB
C A 0125 SER CB 3.381 C A 0128 ASP CB
C A 0125 SER CB 3.596 C A 0128 ASP CG
C A 0126 GLN CA 3.790 C A 0127 GLY CA
C A 0126 GLN C 2.419 C A 0127 GLY CA
C A 0126 GLN C 2.964 C A 0127 GLY C
C A 0126 GLN CA 3.509 E A 0147 ILE CD1
C A 0127 GLY CA 3.795 C A 0128 ASP CA
C A 0127 GLY C 2.438 C A 0128 ASP CA
C A 0127 GLY C 2.960 C A 0128 ASP C
C A 0127 GLY C 3.712 C A 0128 ASP CB
C A 0128 ASP CA 3.790 E A 0129 GLU CA
C A 0128 ASP C 2.427 E A 0129 GLU CA
C A 0128 ASP C 3.632 E A 0129 GLU C
C A 0128 ASP C 3.266 E A 0129 GLU CB
E A 0129 GLU C 2.431 E A 0130 ILE CA
E A 0129 GLU C 3.429 E A 0130 ILE C
E A 0129 GLU C 3.561 E A 0130 ILE CB
E A 0129 GLU C 3.585 E A 0130 ILE CG1
E A 0129 GLU CG 3.444 E A 0143 LEU C
E A 0130 ILE CA 3.795 E A 0131 THR CA
E A 0130 ILE C 2.429 E A 0131 THR CA
E A 0130 ILE C 3.352 E A 0131 THR C
E A 0130 ILE C 3.566 E A 0131 THR CB
E A 0131 THR C 2.425 E A 0132 VAL CA
E A 0131 THR C 3.628 E A 0132 VAL C
E A 0131 THR C 3.317 E A 0132 VAL CB
E A 0131 THR C 3.243 E A 0132 VAL CG1
E A 0131 THR CG2 2.930 C A 0140 ILE CG2
E A 0132 VAL CA 3.784 C A 0133 GLY CA
E A 0132 VAL C 2.417 C A 0133 GLY CA
E A 0132 VAL C 3.149 C A 0133 GLY C
E A 0132 VAL CG2 3.552 E A 0141 LEU CB
C A 0133 GLY CA 3.768 C A 0134 VAL CA
C A 0133 GLY C 2.419 C A 0134 VAL CA
C A 0133 GLY C 3.211 C A 0134 VAL C
C A 0133 GLY C 3.662 C A 0134 VAL CB
C A 0134 VAL CA 3.763 C A 0135 GLY CA
C A 0134 VAL C 2.420 C A 0135 GLY CA
C A 0134 VAL C 3.616 C A 0135 GLY C
C A 0134 VAL CA 3.792 C A 0140 ILE CG1
C A 0135 GLY CA 3.763 C A 0136 VAL CA
C A 0135 GLY C 2.434 C A 0136 VAL CA
C A 0135 GLY C 3.506 C A 0136 VAL C
C A 0135 GLY C 3.457 C A 0136 VAL CB
C A 0135 GLY C 3.417 C A 0136 VAL CG2
C A 0136 VAL C 2.432 C A 0137 GLU CA
C A 0136 VAL C 2.929 C A 0137 GLU C
C A 0136 VAL C 3.708 C A 0137 GLU CB
C A 0136 VAL CB 3.665 C A 0139 ASP CB
C A 0137 GLU CA 3.795 C A 0138 SER CA
C A 0137 GLU C 2.426 C A 0138 SER CA
C A 0137 GLU C 3.306 C A 0138 SER C
C A 0137 GLU C 3.620 C A 0138 SER CB
C A 0137 GLU CA 3.457 C A 0140 ILE CD1
C A 0138 SER C 2.422 C A 0139 ASP CA
C A 0138 SER C 3.571 C A 0139 ASP C
C A 0138 SER C 3.377 C A 0139 ASP CB
C A 0139 ASP CA 3.770 C A 0140 ILE CA
C A 0139 ASP C 2.413 C A 0140 ILE CA
C A 0139 ASP C 3.382 C A 0140 ILE C
C A 0139 ASP C 3.577 C A 0140 ILE CB
C A 0139 ASP C 3.692 C A 0140 ILE CG1
C A 0140 ILE CA 3.795 E A 0141 LEU CA
C A 0140 ILE C 2.442 E A 0141 LEU CA
C A 0140 ILE C 3.464 E A 0141 LEU C
C A 0140 ILE C 3.508 E A 0141 LEU CB
E A 0141 LEU C 2.436 E A 0142 SER CA
E A 0141 LEU C 3.477 E A 0142 SER C
E A 0141 LEU C 3.496 E A 0142 SER CB
E A 0141 LEU CD1 3.635 E A 0142 SER C
E A 0141 LEU CD1 2.988 E A 0143 LEU CD2
E A 0142 SER C 2.445 E A 0143 LEU CA
E A 0142 SER C 3.562 E A 0143 LEU C
E A 0142 SER C 3.425 E A 0143 LEU CB
E A 0142 SER C 3.473 E A 0143 LEU CD2
E A 0143 LEU C 2.433 E A 0144 VAL CA
E A 0143 LEU C 3.425 E A 0144 VAL C
E A 0143 LEU C 3.565 E A 0144 VAL CB
E A 0143 LEU C 3.600 E A 0144 VAL CG2
E A 0144 VAL CA 3.789 E A 0145 ILE CA
E A 0144 VAL C 2.424 E A 0145 ILE CA
E A 0144 VAL C 3.392 E A 0145 ILE C
E A 0144 VAL C 3.545 E A 0145 ILE CB
E A 0145 ILE C 2.438 E A 0146 PHE CA
E A 0145 ILE C 3.420 E A 0146 PHE C
E A 0145 ILE C 3.543 E A 0146 PHE CB
E A 0146 PHE C 2.429 E A 0147 ILE CA
E A 0146 PHE C 3.414 E A 0147 ILE C
E A 0146 PHE C 3.559 E A 0147 ILE CB
E A 0146 PHE C 3.620 E A 0147 ILE CG1
E A 0146 PHE C 3.497 E A 0147 ILE CD1
E A 0147 ILE C 2.438 H A 0148 ASN CA
E A 0147 ILE C 3.230 H A 0148 ASN C
E A 0147 ILE C 3.660 H A 0148 ASN CB
H A 0148 ASN C 2.436 H A 0149 ASP CA
H A 0148 ASN C 2.989 H A 0149 ASP C
H A 0148 ASN C 3.715 H A 0149 ASP CB
H A 0149 ASP C 2.430 H A 0150 LYS CA
H A 0149 ASP C 2.996 H A 0150 LYS C
H A 0149 ASP C 3.711 H A 0150 LYS CB
H A 0150 LYS CA 3.797 H A 0151 PHE CA
H A 0150 LYS C 2.432 H A 0151 PHE CA
H A 0150 LYS C 2.988 H A 0151 PHE C
H A 0150 LYS C 3.709 H A 0151 PHE CB
H A 0151 PHE C 2.434 H A 0152 LYS CA
H A 0151 PHE C 3.001 H A 0152 LYS C
H A 0151 PHE C 3.715 H A 0152 LYS CB
H A 0152 LYS C 2.434 H A 0153 GLN CA
H A 0152 LYS C 2.993 H A 0153 GLN C
H A 0152 LYS C 3.714 H A 0153 GLN CB
H A 0153 GLN C 2.434 H A 0154 CYS CA
H A 0153 GLN C 3.037 H A 0154 CYS C
H A 0153 GLN C 3.713 H A 0154 CYS CB
H A 0154 CYS C 2.433 H A 0155 LEU CA
H A 0154 CYS C 3.058 H A 0155 LEU C
H A 0154 CYS C 3.711 H A 0155 LEU CB
H A 0155 LEU C 2.433 H A 0156 GLU CA
H A 0155 LEU C 3.027 H A 0156 GLU C
H A 0155 LEU C 3.713 H A 0156 GLU CB
H A 0156 GLU C 2.433 H A 0157 GLN CA
H A 0156 GLU C 3.205 H A 0157 GLN C
H A 0156 GLU C 3.668 H A 0157 GLN CB
H A 0157 GLN C 2.454 H A 0158 ASN CA
H A 0157 GLN C 2.913 H A 0158 ASN C
H A 0157 GLN C 3.207 H A 0158 ASN CB
H A 0157 GLN C 2.929 H A 0158 ASN CG
H A 0158 ASN C 2.434 C A 0159 LYS CA
H A 0158 ASN C 3.238 C A 0159 LYS C
H A 0158 ASN C 3.659 C A 0159 LYS CB
C A 0159 LYS C 2.433 C A 0160 VAL CA
C A 0159 LYS C 3.286 C A 0160 VAL C
C A 0159 LYS C 3.659 C A 0160 VAL CB
C A 0160 VAL C 2.434 C A 0161 ASP CA
C A 0160 VAL C 3.234 C A 0161 ASP C
C A 0160 VAL C 3.656 C A 0161 ASP CB
C A 0161 ASP C 2.433 C A 0162 ARG CA
C A 0161 ASP C 3.700 C A 0162 ARG C
C A 0161 ASP C 3.110 C A 0162 ARG CB
C A 0162 ARG C 2.434 C A 0163 ILE CA
C A 0162 ARG C 3.252 C A 0163 ILE C
C A 0162 ARG C 3.675 C A 0163 ILE CB
C A 0163 ILE C 2.434 C A 0164 ARG CA
C A 0163 ILE C 3.104 C A 0164 ARG C
C A 0163 ILE C 3.700 C A 0164 ARG CB
CHARGE_ATTR 2.00 12.00 88
H A 0021 GLU OE1 9.266 H A 0017 ARG NH1
H A 0021 GLU OE1 11.24 H A 0017 ARG NH2
H A 0021 GLU OE2 9.772 H A 0017 ARG NH1
H A 0021 GLU OE2 11.87 H A 0017 ARG NH2
H A 0021 GLU OE1 9.823 H A 0022 LYS NZ
H A 0021 GLU OE2 11.26 H A 0022 LYS NZ
C A 0026 GLU OE2 10.61 E A 0035 ARG NH2
C A 0030 GLU OE1 10.84 E A 0064 LYS NZ
E A 0047 ASP OD1 6.471 E A 0035 ARG NH1
E A 0047 ASP OD1 5.621 E A 0035 ARG NH2
E A 0047 ASP OD2 4.844 E A 0035 ARG NH1
E A 0047 ASP OD2 3.897 E A 0035 ARG NH2
E A 0047 ASP OD1 9.735 E A 0046 ARG NH1
E A 0047 ASP OD1 10.93 E A 0046 ARG NH2
E A 0047 ASP OD2 11.37 E A 0046 ARG NH1
H A 0051 ASP OD2 11.71 H A 0057 LYS NZ
H A 0051 ASP OD1 4.751 E A 0064 LYS NZ
H A 0051 ASP OD2 6.783 E A 0064 LYS NZ
H A 0058 GLU OE1 9.594 H A 0057 LYS NZ
H A 0058 GLU OE2 10.43 H A 0057 LYS NZ
H A 0058 GLU OE1 10.19 C A 0059 LYS NZ
H A 0058 GLU OE2 11.98 C A 0059 LYS NZ
H A 0058 GLU OE1 7.139 C A 0060 ARG NH1
H A 0058 GLU OE1 5.899 C A 0060 ARG NH2
H A 0058 GLU OE2 7.542 C A 0060 ARG NH1
H A 0058 GLU OE2 6.261 C A 0060 ARG NH2
H A 0058 GLU OE1 8.352 C A 0063 LYS NZ
H A 0058 GLU OE2 8.750 C A 0063 LYS NZ
H A 0058 GLU OE1 11.16 E A 0064 LYS NZ
H A 0058 GLU OE2 9.304 E A 0064 LYS NZ
C A 0075 ASP OD1 9.763 E A 0046 ARG NH1
C A 0075 ASP OD1 10.66 E A 0046 ARG NH2
C A 0075 ASP OD2 9.174 E A 0046 ARG NH1
C A 0075 ASP OD2 10.48 E A 0046 ARG NH2
C A 0075 ASP OD1 9.750 E A 0064 LYS NZ
C A 0075 ASP OD2 7.939 E A 0064 LYS NZ
C A 0075 ASP OD1 11.83 E A 0077 HIS NE2
C A 0075 ASP OD1 6.735 C A 0087 LYS NZ
C A 0075 ASP OD2 8.685 C A 0087 LYS NZ
C A 0095 GLU OE1 10.27 C A 0059 LYS NZ
C A 0095 GLU OE1 6.522 C A 0063 LYS NZ
C A 0095 GLU OE2 8.266 C A 0063 LYS NZ
C A 0096 ASP OD1 10.19 C A 0059 LYS NZ
C A 0096 ASP OD2 9.502 C A 0059 LYS NZ
C A 0096 ASP OD1 8.078 C A 0063 LYS NZ
C A 0096 ASP OD2 7.981 C A 0063 LYS NZ
C A 0096 ASP OD1 9.820 C A 0159 LYS NZ
C A 0096 ASP OD2 11.40 C A 0159 LYS NZ
E A 0103 ASP OD1 10.53 C A 0088 HIS ND1
E A 0103 ASP OD1 9.079 C A 0088 HIS NE2
E A 0103 ASP OD2 10.08 C A 0088 HIS ND1
E A 0103 ASP OD2 8.345 C A 0088 HIS NE2
E A 0103 ASP OD1 8.497 E A 0115 LYS NZ
E A 0103 ASP OD2 6.651 E A 0115 LYS NZ
E A 0103 ASP OD1 6.954 C A 0118 LYS NZ
E A 0103 ASP OD2 7.851 C A 0118 LYS NZ
C A 0117 GLU OE1 6.350 E A 0115 LYS NZ
C A 0117 GLU OE2 8.399 E A 0115 LYS NZ
C A 0117 GLU OE1 9.931 C A 0118 LYS NZ
C A 0117 GLU OE2 11.47 C A 0118 LYS NZ
C A 0137 GLU OE2 11.49 C A 0083 ARG NH2
C A 0139 ASP OD1 8.656 C A 0070 ARG NH1
C A 0139 ASP OD1 9.309 C A 0070 ARG NH2
C A 0139 ASP OD2 9.366 C A 0070 ARG NH1
C A 0139 ASP OD2 9.829 C A 0070 ARG NH2
C A 0139 ASP OD1 6.668 C A 0083 ARG NH1
C A 0139 ASP OD1 7.527 C A 0083 ARG NH2
C A 0139 ASP OD2 6.389 C A 0083 ARG NH1
C A 0139 ASP OD2 6.670 C A 0083 ARG NH2
C A 0139 ASP OD1 9.076 C A 0088 HIS ND1
C A 0139 ASP OD1 9.867 C A 0088 HIS NE2
C A 0139 ASP OD2 10.74 C A 0088 HIS ND1
C A 0139 ASP OD2 11.55 C A 0088 HIS NE2
H A 0149 ASP OD1 11.58 E A 0035 ARG NH1
H A 0149 ASP OD1 11.22 E A 0035 ARG NH2
H A 0149 ASP OD1 10.25 H A 0150 LYS NZ
H A 0149 ASP OD2 9.575 H A 0150 LYS NZ
H A 0149 ASP OD1 4.673 H A 0152 LYS NZ
H A 0149 ASP OD2 5.532 H A 0152 LYS NZ
H A 0156 GLU OE1 5.015 H A 0152 LYS NZ
H A 0156 GLU OE2 7.175 H A 0152 LYS NZ
C A 0161 ASP OD2 10.32 C A 0159 LYS NZ
C A 0161 ASP OD1 8.818 C A 0162 ARG NH1
C A 0161 ASP OD1 9.738 C A 0162 ARG NH2
C A 0161 ASP OD2 10.72 C A 0162 ARG NH1
C A 0161 ASP OD2 11.40 C A 0162 ARG NH2
C A 0161 ASP OD1 11.26 C A 0164 ARG NH1
C A 0161 ASP OD2 11.16 C A 0164 ARG NH1
CHARGE_REPU 2.00 12.00 69
H A 0021 GLU OE1 11.53 C A 0030 GLU OE2
H A 0021 GLU OE2 10.87 C A 0030 GLU OE1
H A 0021 GLU OE2 9.679 C A 0030 GLU OE2
C A 0026 GLU OE1 10.25 C A 0030 GLU OE2
C A 0026 GLU OE2 11.63 C A 0030 GLU OE1
C A 0026 GLU OE2 9.856 C A 0030 GLU OE2
C A 0030 GLU OE1 9.892 E A 0047 ASP OD1
C A 0030 GLU OE1 10.47 E A 0047 ASP OD2
C A 0030 GLU OE2 10.61 E A 0047 ASP OD1
C A 0030 GLU OE2 11.09 E A 0047 ASP OD2
C A 0030 GLU OE1 8.450 H A 0051 ASP OD1
C A 0030 GLU OE1 8.692 H A 0051 ASP OD2
C A 0030 GLU OE2 10.39 H A 0051 ASP OD1
C A 0030 GLU OE2 10.34 H A 0051 ASP OD2
E A 0046 ARG NH1 6.490 E A 0077 HIS ND1
E A 0046 ARG NH1 8.082 E A 0077 HIS NE2
E A 0046 ARG NH2 5.235 E A 0077 HIS ND1
E A 0046 ARG NH2 6.937 E A 0077 HIS NE2
H A 0051 ASP OD1 11.36 H A 0058 GLU OE2
C A 0059 LYS NZ 8.053 C A 0063 LYS NZ
C A 0070 ARG NH1 11.20 E A 0077 HIS ND1
C A 0070 ARG NH1 9.686 E A 0077 HIS NE2
C A 0070 ARG NH2 10.46 E A 0077 HIS ND1
C A 0070 ARG NH2 8.980 E A 0077 HIS NE2
C A 0070 ARG NH1 8.925 C A 0083 ARG NH1
C A 0070 ARG NH1 10.86 C A 0083 ARG NH2
C A 0070 ARG NH2 10.52 C A 0083 ARG NH1
C A 0070 ARG NH1 7.695 C A 0088 HIS ND1
C A 0070 ARG NH1 9.748 C A 0088 HIS NE2
C A 0070 ARG NH2 9.723 C A 0088 HIS ND1
C A 0070 ARG NH2 11.79 C A 0088 HIS NE2
E A 0077 HIS NE2 11.10 C A 0087 LYS NZ
C A 0083 ARG NH1 8.578 C A 0088 HIS ND1
C A 0083 ARG NH1 9.021 C A 0088 HIS NE2
C A 0083 ARG NH2 10.77 C A 0088 HIS ND1
C A 0083 ARG NH2 11.04 C A 0088 HIS NE2
C A 0083 ARG NH1 11.07 E A 0115 LYS NZ
C A 0083 ARG NH2 11.89 E A 0115 LYS NZ
C A 0087 LYS NZ 11.34 C A 0118 LYS NZ
C A 0088 HIS ND1 10.45 E A 0115 LYS NZ
C A 0088 HIS NE2 8.792 E A 0115 LYS NZ
C A 0088 HIS ND1 9.242 C A 0118 LYS NZ
C A 0088 HIS NE2 9.045 C A 0118 LYS NZ
C A 0095 GLU OE1 7.905 C A 0096 ASP OD1
C A 0095 GLU OE1 6.367 C A 0096 ASP OD2
C A 0095 GLU OE2 9.411 C A 0096 ASP OD1
C A 0095 GLU OE2 7.892 C A 0096 ASP OD2
C A 0096 ASP OD1 9.795 H A 0156 GLU OE1
C A 0096 ASP OD1 8.459 H A 0156 GLU OE2
C A 0096 ASP OD2 11.08 H A 0156 GLU OE1
C A 0096 ASP OD2 9.857 H A 0156 GLU OE2
E A 0103 ASP OD1 7.491 C A 0117 GLU OE1
E A 0103 ASP OD1 8.515 C A 0117 GLU OE2
E A 0103 ASP OD2 6.619 C A 0117 GLU OE1
E A 0103 ASP OD2 7.909 C A 0117 GLU OE2
E A 0103 ASP OD1 11.61 C A 0128 ASP OD2
E A 0103 ASP OD2 11.02 C A 0128 ASP OD2
E A 0115 LYS NZ 9.924 C A 0118 LYS NZ
C A 0128 ASP OD1 6.946 E A 0129 GLU OE1
C A 0128 ASP OD1 8.087 E A 0129 GLU OE2
C A 0128 ASP OD2 8.026 E A 0129 GLU OE1
C A 0128 ASP OD2 9.174 E A 0129 GLU OE2
C A 0137 GLU OE1 11.81 C A 0139 ASP OD2
C A 0137 GLU OE2 11.25 C A 0139 ASP OD1
C A 0137 GLU OE2 10.46 C A 0139 ASP OD2
H A 0149 ASP OD1 9.223 H A 0156 GLU OE1
H A 0149 ASP OD1 11.41 H A 0156 GLU OE2
H A 0149 ASP OD2 9.564 H A 0156 GLU OE1
H A 0149 ASP OD2 11.67 H A 0156 GLU OE2
HB_MM 2.00 3.20 225
H A 0015 THR N 2.250 C A 0014 ALA O
H A 0016 GLN N 2.250 H A 0015 THR O
H A 0017 ARG N 2.249 H A 0016 GLN O
H A 0018 PHE N 2.250 H A 0017 ARG O
H A 0019 LEU N 3.080 H A 0015 THR O
H A 0019 LEU N 2.251 H A 0018 PHE O
H A 0020 ILE N 2.250 H A 0019 LEU O
H A 0021 GLU N 3.185 H A 0017 ARG O
H A 0021 GLU N 3.157 H A 0018 PHE O
H A 0021 GLU N 2.245 H A 0020 ILE O
H A 0022 LYS N 3.147 H A 0020 ILE O
H A 0022 LYS N 2.252 H A 0021 GLU O
H A 0023 PHE N 2.783 H A 0020 ILE O
H A 0023 PHE N 2.251 H A 0022 LYS O
H A 0024 SER N 2.248 H A 0023 PHE O
H A 0025 GLN N 2.252 H A 0024 SER O
C A 0026 GLU N 2.564 H A 0024 SER O
C A 0026 GLU N 2.249 H A 0025 GLN O
C A 0027 GLN N 2.250 C A 0026 GLU O
C A 0028 ILE N 2.250 C A 0027 GLN O
C A 0029 GLY N 2.245 C A 0028 ILE O
C A 0030 GLU N 2.252 C A 0029 GLY O
C A 0031 ASN N 2.249 C A 0030 GLU O
E A 0032 ILE N 2.253 C A 0031 ASN O
E A 0033 VAL N 2.252 E A 0032 ILE O
E A 0033 VAL N 2.670 E A 0048 LEU O
E A 0034 CYS N 2.254 E A 0033 VAL O
E A 0034 CYS N 3.052 E A 0048 LEU O
E A 0035 ARG N 2.245 E A 0034 CYS O
E A 0035 ARG N 2.623 E A 0146 PHE O
E A 0036 VAL N 2.246 E A 0035 ARG O
E A 0036 VAL N 2.910 E A 0046 ARG O
E A 0037 ILE N 2.251 E A 0036 VAL O
E A 0037 ILE N 2.643 E A 0144 VAL O
C A 0038 CYS N 2.249 E A 0037 ILE O
C A 0039 THR N 2.248 C A 0038 CYS O
C A 0040 THR N 2.249 C A 0039 THR O
C A 0041 GLY N 2.251 C A 0040 THR O
C A 0042 GLN N 2.251 C A 0041 GLY O
C A 0043 ILE N 2.250 C A 0042 GLN O
C A 0044 PRO N 2.250 C A 0043 ILE O
C A 0045 ILE N 2.250 C A 0044 PRO O
E A 0046 ARG N 3.130 E A 0036 VAL O
E A 0046 ARG N 2.253 C A 0045 ILE O
E A 0047 ASP N 2.246 E A 0046 ARG O
E A 0048 LEU N 2.528 E A 0034 CYS O
E A 0048 LEU N 2.252 E A 0047 ASP O
E A 0049 SER N 2.244 E A 0048 LEU O
C A 0050 ALA N 2.809 C A 0031 ASN O
C A 0050 ALA N 2.250 E A 0049 SER O
H A 0051 ASP N 2.250 C A 0050 ALA O
H A 0052 ILE N 2.252 H A 0051 ASP O
H A 0053 SER N 2.247 H A 0052 ILE O
H A 0054 GLN N 2.249 H A 0053 SER O
H A 0055 VAL N 3.090 H A 0051 ASP O
H A 0055 VAL N 2.947 H A 0052 ILE O
H A 0055 VAL N 2.252 H A 0054 GLN O
H A 0056 LEU N 2.897 H A 0052 ILE O
H A 0056 LEU N 2.250 H A 0055 VAL O
H A 0057 LYS N 2.896 H A 0053 SER O
H A 0057 LYS N 2.251 H A 0056 LEU O
H A 0058 GLU N 2.626 H A 0054 GLN O
H A 0058 GLU N 2.249 H A 0057 LYS O
C A 0059 LYS N 2.252 H A 0058 GLU O
C A 0060 ARG N 2.250 C A 0059 LYS O
C A 0061 SER N 2.250 C A 0060 ARG O
C A 0062 ILE N 3.111 C A 0060 ARG O
C A 0062 ILE N 2.250 C A 0061 SER O
C A 0063 LYS N 2.249 C A 0062 ILE O
E A 0064 LYS N 2.250 C A 0063 LYS O
E A 0065 VAL N 2.250 E A 0064 LYS O
E A 0066 TRP N 2.249 E A 0065 VAL O
E A 0066 TRP N 2.484 E A 0091 ILE O
E A 0067 THR N 2.241 E A 0066 TRP O
E A 0068 PHE N 2.244 E A 0067 THR O
E A 0068 PHE N 2.477 E A 0089 PHE O
E A 0069 GLY N 2.249 E A 0068 PHE O
E A 0069 GLY N 2.893 E A 0076 TYR O
C A 0070 ARG N 2.250 E A 0069 GLY O
C A 0070 ARG N 2.655 C A 0086 ASN O
C A 0071 ASN N 2.246 C A 0070 ARG O
C A 0071 ASN N 2.831 C A 0086 ASN O
C A 0072 PRO N 2.252 C A 0071 ASN O
C A 0073 ALA N 3.051 C A 0071 ASN O
C A 0073 ALA N 2.253 C A 0072 PRO O
C A 0074 CYS N 3.056 C A 0071 ASN O
C A 0074 CYS N 2.257 C A 0073 ALA O
C A 0075 ASP N 2.480 E A 0067 THR O
C A 0075 ASP N 2.236 C A 0074 CYS O
E A 0076 TYR N 2.831 E A 0067 THR O
E A 0076 TYR N 2.813 C A 0074 CYS O
E A 0076 TYR N 2.257 C A 0075 ASP O
E A 0077 HIS N 2.248 E A 0076 TYR O
C A 0078 LEU N 2.989 E A 0069 GLY O
C A 0078 LEU N 2.251 E A 0077 HIS O
C A 0079 GLY N 2.253 C A 0078 LEU O
C A 0080 ASN N 2.252 C A 0079 GLY O
C A 0081 ILE N 2.250 C A 0080 ASN O
C A 0082 SER N 2.243 C A 0081 ILE O
C A 0083 ARG N 3.128 C A 0081 ILE O
C A 0083 ARG N 2.247 C A 0082 SER O
C A 0084 LEU N 3.044 C A 0081 ILE O
C A 0084 LEU N 2.247 C A 0083 ARG O
C A 0085 SER N 2.252 C A 0084 LEU O
C A 0086 ASN N 2.263 C A 0085 SER O
C A 0087 LYS N 3.065 C A 0085 SER O
C A 0087 LYS N 2.254 C A 0086 ASN O
C A 0088 HIS N 2.564 E A 0068 PHE O
C A 0088 HIS N 2.251 C A 0087 LYS O
E A 0089 PHE N 2.994 E A 0068 PHE O
E A 0089 PHE N 2.236 C A 0088 HIS O
E A 0090 GLN N 2.245 E A 0089 PHE O
E A 0090 GLN N 2.529 E A 0102 ASN O
E A 0091 ILE N 2.510 E A 0066 TRP O
E A 0091 ILE N 2.246 E A 0090 GLN O
E A 0092 LEU N 2.241 E A 0091 ILE O
E A 0092 LEU N 2.771 E A 0100 LEU O
E A 0093 LEU N 2.785 E A 0064 LYS O
E A 0093 LEU N 2.253 E A 0092 LEU O
E A 0094 GLY N 2.251 E A 0093 LEU O
C A 0095 GLU N 2.250 E A 0094 GLY O
C A 0096 ASP N 2.250 C A 0095 GLU O
C A 0097 GLY N 3.177 C A 0095 GLU O
C A 0097 GLY N 2.250 C A 0096 ASP O
E A 0098 ASN N 2.250 C A 0097 GLY O
E A 0099 LEU N 2.250 E A 0098 ASN O
E A 0100 LEU N 2.842 E A 0092 LEU O
E A 0100 LEU N 2.250 E A 0099 LEU O
E A 0101 LEU N 2.247 E A 0100 LEU O
E A 0101 LEU N 2.946 E A 0122 GLN O
E A 0102 ASN N 2.505 E A 0090 GLN O
E A 0102 ASN N 2.248 E A 0101 LEU O
E A 0103 ASP N 2.242 E A 0102 ASN O
C A 0104 ILE N 3.040 C A 0088 HIS O
C A 0104 ILE N 2.244 E A 0103 ASP O
C A 0105 SER N 2.541 C A 0088 HIS O
C A 0105 SER N 2.244 C A 0104 ILE O
C A 0106 THR N 2.251 C A 0105 SER O
C A 0107 ASN N 2.256 C A 0106 THR O
C A 0108 GLY N 2.248 C A 0107 ASN O
E A 0109 THR N 2.254 C A 0108 GLY O
E A 0110 TRP N 2.243 E A 0109 THR O
E A 0110 TRP N 2.553 E A 0131 THR O
E A 0111 LEU N 2.255 E A 0110 TRP O
E A 0111 LEU N 2.703 E A 0114 GLN O
C A 0112 ASN N 2.246 E A 0111 LEU O
C A 0113 GLY N 2.974 E A 0111 LEU O
C A 0113 GLY N 2.250 C A 0112 ASN O
E A 0114 GLN N 2.610 E A 0111 LEU O
E A 0114 GLN N 2.246 C A 0113 GLY O
E A 0115 LYS N 2.250 E A 0114 GLN O
E A 0116 VAL N 3.158 E A 0109 THR O
E A 0116 VAL N 2.253 E A 0115 LYS O
C A 0117 GLU N 2.250 E A 0116 VAL O
C A 0118 LYS N 2.248 C A 0117 GLU O
C A 0119 ASN N 2.480 E A 0103 ASP O
C A 0119 ASN N 2.254 C A 0118 LYS O
C A 0120 SER N 3.178 C A 0117 GLU O
C A 0120 SER N 2.563 C A 0118 LYS O
C A 0120 SER N 2.247 C A 0119 ASN O
E A 0121 ASN N 2.248 C A 0120 SER O
E A 0122 GLN N 3.148 E A 0101 LEU O
E A 0122 GLN N 2.250 E A 0121 ASN O
E A 0123 LEU N 2.245 E A 0122 GLN O
C A 0124 LEU N 2.248 E A 0123 LEU O
C A 0125 SER N 2.250 C A 0124 LEU O
C A 0126 GLN N 2.245 C A 0125 SER O
C A 0127 GLY N 2.252 C A 0126 GLN O
C A 0128 ASP N 2.908 C A 0126 GLN O
C A 0128 ASP N 2.253 C A 0127 GLY O
E A 0129 GLU N 2.248 C A 0128 ASP O
E A 0130 ILE N 2.251 E A 0129 GLU O
E A 0130 ILE N 2.556 E A 0143 LEU O
E A 0131 THR N 2.555 E A 0110 TRP O
E A 0131 THR N 2.248 E A 0130 ILE O
E A 0132 VAL N 2.243 E A 0131 THR O
E A 0132 VAL N 2.620 E A 0141 LEU O
C A 0133 GLY N 2.252 E A 0132 VAL O
C A 0134 VAL N 2.249 C A 0133 GLY O
C A 0135 GLY N 2.254 C A 0134 VAL O
C A 0136 VAL N 2.259 C A 0135 GLY O
C A 0137 GLU N 2.244 C A 0136 VAL O
C A 0138 SER N 2.843 C A 0136 VAL O
C A 0138 SER N 2.247 C A 0137 GLU O
C A 0139 ASP N 2.591 C A 0136 VAL O
C A 0139 ASP N 2.247 C A 0138 SER O
C A 0140 ILE N 2.236 C A 0139 ASP O
E A 0141 LEU N 2.550 E A 0132 VAL O
E A 0141 LEU N 2.249 C A 0140 ILE O
E A 0142 SER N 2.248 E A 0141 LEU O
E A 0143 LEU N 2.787 E A 0130 ILE O
E A 0143 LEU N 2.255 E A 0142 SER O
E A 0144 VAL N 2.764 E A 0037 ILE O
E A 0144 VAL N 2.246 E A 0143 LEU O
E A 0145 ILE N 2.606 C A 0128 ASP O
E A 0145 ILE N 2.249 E A 0144 VAL O
E A 0146 PHE N 2.532 E A 0035 ARG O
E A 0146 PHE N 2.251 E A 0145 ILE O
E A 0147 ILE N 2.246 E A 0146 PHE O
H A 0148 ASN N 2.252 E A 0147 ILE O
H A 0149 ASP N 2.250 H A 0148 ASN O
H A 0150 LYS N 3.061 H A 0148 ASN O
H A 0150 LYS N 2.250 H A 0149 ASP O
H A 0151 PHE N 3.061 H A 0148 ASN O
H A 0151 PHE N 2.251 H A 0150 LYS O
H A 0152 LYS N 2.250 H A 0151 PHE O
H A 0153 GLN N 3.142 H A 0149 ASP O
H A 0153 GLN N 3.084 H A 0150 LYS O
H A 0153 GLN N 2.250 H A 0152 LYS O
H A 0154 CYS N 3.152 H A 0151 PHE O
H A 0154 CYS N 2.249 H A 0153 GLN O
H A 0155 LEU N 2.250 H A 0154 CYS O
H A 0156 GLU N 2.734 H A 0152 LYS O
H A 0156 GLU N 2.249 H A 0155 LEU O
H A 0157 GLN N 3.062 H A 0153 GLN O
H A 0157 GLN N 2.251 H A 0156 GLU O
H A 0158 ASN N 2.589 H A 0154 CYS O
H A 0158 ASN N 2.257 H A 0157 GLN O
C A 0159 LYS N 2.527 H A 0157 GLN O
C A 0159 LYS N 2.249 H A 0158 ASN O
C A 0160 VAL N 2.250 C A 0159 LYS O
C A 0161 ASP N 2.250 C A 0160 VAL O
C A 0162 ARG N 2.250 C A 0161 ASP O
C A 0163 ILE N 2.249 C A 0162 ARG O
C A 0164 ARG N 2.250 C A 0163 ILE O
HB_MS 2.00 3.20 25
E A 0036 VAL O 2.996 E A 0076 TYR OH
E A 0049 SER O 2.912 E A 0064 LYS NZ
C A 0060 ARG O 2.479 C A 0061 SER OG
E A 0067 THR N 2.852 C A 0075 ASP OD1
C A 0070 ARG O 3.030 E A 0077 HIS NE2
E A 0077 HIS O 3.084 E A 0046 ARG NH2
C A 0081 ILE O 2.597 C A 0070 ARG NH1
C A 0083 ARG O 2.553 C A 0107 ASN ND2
C A 0084 LEU O 2.608 C A 0070 ARG NH1
C A 0088 HIS O 2.464 C A 0105 SER OG
C A 0097 GLY O 2.981 E A 0098 ASN ND2
C A 0108 GLY O 2.817 C A 0088 HIS NE2
C A 0108 GLY O 3.176 C A 0105 SER OG
C A 0118 LYS N 2.934 E A 0103 ASP OD2
C A 0118 LYS O 2.716 C A 0119 ASN ND2
C A 0119 ASN N 2.577 E A 0103 ASP OD1
C A 0120 SER N 2.838 E A 0102 ASN OD1
C A 0120 SER N 2.946 E A 0103 ASP OD1
E A 0121 ASN O 3.096 E A 0122 GLN NE2
E A 0129 GLU N 2.896 C A 0128 ASP OD1
H A 0150 LYS N 2.743 H A 0148 ASN OD1
H A 0155 LEU O 2.582 H A 0158 ASN ND2
H A 0156 GLU O 2.597 H A 0158 ASN ND2
H A 0157 GLN O 3.160 H A 0158 ASN ND2
C A 0159 LYS N 3.085 H A 0158 ASN OD1
HB_SS 2.00 3.20 3
C A 0071 ASN ND2 2.656 C A 0086 ASN OD1
C A 0075 ASP OD1 3.154 E A 0067 THR OG1
C A 0088 HIS NE2 2.689 C A 0105 SER OG
AROMATIC 0.00 8.00 2
E A 0064 LYS 6.188 E A 0066 TRP
E A 0046 ARG 5.697 E A 0077 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 2
C A 0083 ARG CZ 3.777 C B 0170 GLU CB
C A 0106 THR CG2 3.179 C B 0171 ALA CB
CHARGE_ATTR 2.00 12.00 20
C A 0070 ARG NH1 8.432 C B 0170 GLU OE1
C A 0070 ARG NH1 10.05 C B 0170 GLU OE2
C A 0070 ARG NH2 9.129 C B 0170 GLU OE1
C A 0070 ARG NH2 10.78 C B 0170 GLU OE2
C A 0070 ARG NH1 11.78 C B 0172 ASP OD2
C A 0083 ARG NH1 4.328 C B 0170 GLU OE1
C A 0083 ARG NH1 4.841 C B 0170 GLU OE2
C A 0083 ARG NH2 4.345 C B 0170 GLU OE1
C A 0083 ARG NH2 4.005 C B 0170 GLU OE2
C A 0083 ARG NH1 4.305 C B 0172 ASP OD1
C A 0083 ARG NH1 3.571 C B 0172 ASP OD2
C A 0083 ARG NH2 3.244 C B 0172 ASP OD1
C A 0083 ARG NH2 3.773 C B 0172 ASP OD2
C A 0088 HIS ND1 11.15 C B 0170 GLU OE1
C A 0088 HIS ND1 11.58 C B 0172 ASP OD1
C A 0088 HIS ND1 9.515 C B 0172 ASP OD2
C A 0088 HIS NE2 11.38 C B 0172 ASP OD1
C A 0088 HIS NE2 9.231 C B 0172 ASP OD2
E A 0115 LYS NZ 9.805 C B 0172 ASP OD1
E A 0115 LYS NZ 8.230 C B 0172 ASP OD2
CHARGE_REPU 2.00 12.00 8
C A 0139 ASP OD1 5.911 C B 0170 GLU OE1
C A 0139 ASP OD1 7.917 C B 0170 GLU OE2
C A 0139 ASP OD2 4.516 C B 0170 GLU OE1
C A 0139 ASP OD2 6.356 C B 0170 GLU OE2
C A 0139 ASP OD1 10.30 C B 0172 ASP OD1
C A 0139 ASP OD1 9.549 C B 0172 ASP OD2
C A 0139 ASP OD2 9.728 C B 0172 ASP OD1
C A 0139 ASP OD2 9.442 C B 0172 ASP OD2
HB_MM 2.00 3.20 1
C A 0082 SER O 2.753 C B 0170 GLU N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 34
C B 0165 SER C 2.434 C B 0166 LEU CA
C B 0165 SER C 3.652 C B 0166 LEU C
C B 0165 SER C 3.243 C B 0166 LEU CB
C B 0166 LEU C 2.435 C B 0167 GLU CA
C B 0166 LEU C 3.712 C B 0167 GLU C
C B 0166 LEU C 3.046 C B 0167 GLU CB
C B 0167 GLU C 2.433 C B 0168 VAL CA
C B 0167 GLU C 3.390 C B 0168 VAL C
C B 0167 GLU C 3.592 C B 0168 VAL CB
C B 0167 GLU C 3.677 C B 0168 VAL CG2
C B 0170 GLU C 2.434 C B 0171 ALA CA
C B 0170 GLU C 3.600 C B 0171 ALA C
C B 0170 GLU C 3.331 C B 0171 ALA CB
C B 0171 ALA C 2.435 C B 0172 ASP CA
C B 0171 ALA C 3.574 C B 0172 ASP C
C B 0171 ALA C 3.380 C B 0172 ASP CB
C B 0171 ALA C 3.312 C B 0172 ASP CG
C B 0172 ASP C 2.434 C B 0173 ALA CA
C B 0172 ASP C 3.718 C B 0173 ALA C
C B 0172 ASP C 3.004 C B 0173 ALA CB
C B 0173 ALA C 2.435 C B 0174 THR CA
C B 0173 ALA C 3.204 C B 0174 THR C
C B 0173 ALA C 3.670 C B 0174 THR CB
C B 0174 THR C 2.433 C B 0175 PHE CA
C B 0174 THR C 3.387 C B 0175 PHE C
C B 0174 THR C 3.566 C B 0175 PHE CB
C B 0175 PHE C 2.433 C B 0176 VAL CA
C B 0175 PHE C 3.620 C B 0176 VAL C
C B 0175 PHE C 3.338 C B 0176 VAL CB
C B 0175 PHE C 3.368 C B 0176 VAL CG1
C B 0176 VAL C 2.435 C B 0177 GLN CA
C B 0176 VAL C 3.665 C B 0177 GLN C
C B 0176 VAL C 3.219 C B 0177 GLN CB
C B 0176 VAL C 3.755 C B 0177 GLN CG
CHARGE_REPU 2.00 12.00 4
C B 0170 GLU OE1 7.469 C B 0172 ASP OD1
C B 0170 GLU OE1 7.640 C B 0172 ASP OD2
C B 0170 GLU OE2 6.722 C B 0172 ASP OD1
C B 0170 GLU OE2 7.470 C B 0172 ASP OD2
HB_MM 2.00 3.20 10
C B 0166 LEU N 2.249 C B 0165 SER O
C B 0167 GLU N 2.251 C B 0166 LEU O
C B 0168 VAL N 2.250 C B 0167 GLU O
C B 0171 ALA N 2.250 C B 0170 GLU O
C B 0172 ASP N 2.250 C B 0171 ALA O
C B 0173 ALA N 2.251 C B 0172 ASP O
C B 0174 THR N 2.249 C B 0173 ALA O
C B 0175 PHE N 2.250 C B 0174 THR O
C B 0176 VAL N 2.250 C B 0175 PHE O
C B 0177 GLN N 2.251 C B 0176 VAL O
HB_MS 2.00 3.20 1
C B 0166 LEU N 3.156 C B 0165 SER OG