Complet list of 1ff1 con file
Complete list of 1ff1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 583
C A 0006 PRO C 2.424 C A 0007 TRP CA
C A 0006 PRO C 3.181 C A 0007 TRP C
C A 0006 PRO C 3.606 C A 0007 TRP CB
C A 0007 TRP C 2.423 C A 0008 ALA CA
C A 0007 TRP C 2.844 C A 0008 ALA C
C A 0007 TRP C 3.609 C A 0008 ALA CB
C A 0007 TRP CD2 3.658 C A 0009 VAL CB
C A 0007 TRP CE2 3.410 C A 0009 VAL CB
C A 0007 TRP CZ2 3.691 C A 0009 VAL CB
C A 0007 TRP CD1 3.599 C A 0094 LEU CA
C A 0008 ALA C 2.420 C A 0009 VAL CA
C A 0008 ALA C 3.286 C A 0009 VAL C
C A 0008 ALA C 3.549 C A 0009 VAL CB
C A 0008 ALA CB 3.381 C A 0094 LEU CB
C A 0008 ALA CB 3.787 C A 0094 LEU CD1
C A 0009 VAL C 2.419 H A 0010 LYS CA
C A 0009 VAL C 3.470 H A 0010 LYS C
C A 0009 VAL C 3.418 H A 0010 LYS CB
C A 0009 VAL CG2 3.520 H A 0075 PHE CD1
H A 0010 LYS CA 2.835 H A 0011 PRO CD
H A 0010 LYS C 2.429 H A 0011 PRO CA
H A 0010 LYS C 3.096 H A 0011 PRO C
H A 0010 LYS C 3.607 H A 0011 PRO CB
H A 0010 LYS C 3.619 H A 0011 PRO CG
H A 0010 LYS C 2.477 H A 0011 PRO CD
H A 0010 LYS CB 3.000 H A 0011 PRO CD
H A 0010 LYS CG 3.209 H A 0011 PRO CD
H A 0011 PRO C 2.422 H A 0012 GLU CA
H A 0011 PRO C 3.150 H A 0012 GLU C
H A 0011 PRO C 3.611 H A 0012 GLU CB
H A 0012 GLU C 2.423 H A 0013 ASP CA
H A 0012 GLU C 3.135 H A 0013 ASP C
H A 0012 GLU C 3.615 H A 0013 ASP CB
H A 0012 GLU CD 3.600 H A 0013 ASP CG
H A 0013 ASP CA 3.800 H A 0014 LYS CA
H A 0013 ASP C 2.411 H A 0014 LYS CA
H A 0013 ASP C 3.014 H A 0014 LYS C
H A 0013 ASP C 3.626 H A 0014 LYS CB
H A 0013 ASP CA 3.570 H A 0016 LYS CE
H A 0013 ASP C 3.591 H A 0017 TYR CG
H A 0013 ASP C 3.650 H A 0017 TYR CD1
H A 0013 ASP C 3.666 H A 0017 TYR CD2
H A 0013 ASP C 3.782 H A 0017 TYR CE1
H A 0013 ASP CB 3.773 H A 0017 TYR CZ
H A 0014 LYS C 2.424 H A 0015 ALA CA
H A 0014 LYS C 3.032 H A 0015 ALA C
H A 0014 LYS C 3.632 H A 0015 ALA CB
H A 0014 LYS CA 3.647 H A 0017 TYR CB
H A 0014 LYS CA 3.708 H A 0017 TYR CG
H A 0014 LYS CA 3.672 H A 0017 TYR CD2
H A 0014 LYS C 3.723 H A 0017 TYR CB
H A 0014 LYS CD 3.293 H A 0071 ALA CB
H A 0014 LYS CE 3.751 H A 0071 ALA CB
H A 0015 ALA C 2.414 H A 0016 LYS CA
H A 0015 ALA C 3.060 H A 0016 LYS C
H A 0015 ALA C 3.623 H A 0016 LYS CB
H A 0016 LYS C 2.429 H A 0017 TYR CA
H A 0016 LYS C 3.050 H A 0017 TYR C
H A 0016 LYS C 3.648 H A 0017 TYR CB
H A 0016 LYS C 3.582 H A 0017 TYR CD1
H A 0016 LYS CG 2.958 H A 0017 TYR CD1
H A 0016 LYS CG 3.207 H A 0017 TYR CE1
H A 0016 LYS CD 3.749 H A 0017 TYR CD1
H A 0016 LYS CD 3.399 H A 0017 TYR CE1
H A 0016 LYS CE 3.754 H A 0017 TYR CE1
H A 0017 TYR C 2.427 H A 0018 ASP CA
H A 0017 TYR C 3.106 H A 0018 ASP C
H A 0017 TYR C 3.623 H A 0018 ASP CB
H A 0017 TYR CD2 3.445 H A 0071 ALA CA
H A 0017 TYR CD2 3.629 H A 0071 ALA C
H A 0017 TYR CA 3.766 H A 0074 MET CG
H A 0017 TYR CB 3.567 H A 0074 MET CG
H A 0017 TYR CG 3.028 H A 0074 MET CB
H A 0017 TYR CG 3.389 H A 0074 MET CG
H A 0017 TYR CD1 3.078 H A 0074 MET CB
H A 0017 TYR CD1 3.570 H A 0074 MET CG
H A 0017 TYR CD2 3.149 H A 0074 MET CB
H A 0017 TYR CE1 3.244 H A 0074 MET CB
H A 0017 TYR CE2 3.310 H A 0074 MET CB
H A 0017 TYR CZ 3.641 H A 0074 MET C
H A 0017 TYR CZ 3.355 H A 0074 MET CB
H A 0017 TYR CE2 3.655 H A 0075 PHE CB
H A 0017 TYR CZ 3.587 H A 0075 PHE CA
H A 0017 TYR CZ 3.529 H A 0075 PHE CB
H A 0018 ASP C 2.416 H A 0019 ALA CA
H A 0018 ASP C 3.188 H A 0019 ALA C
H A 0018 ASP C 3.581 H A 0019 ALA CB
H A 0019 ALA CA 3.781 H A 0020 ILE CA
H A 0019 ALA C 2.414 H A 0020 ILE CA
H A 0019 ALA C 3.068 H A 0020 ILE C
H A 0019 ALA C 3.594 H A 0020 ILE CB
H A 0020 ILE C 2.421 H A 0021 PHE CA
H A 0020 ILE C 3.031 H A 0021 PHE C
H A 0020 ILE C 3.635 H A 0021 PHE CB
H A 0020 ILE CG2 3.707 H A 0039 VAL CG1
H A 0020 ILE CG2 3.010 H A 0070 PHE CE1
H A 0020 ILE CG2 3.260 H A 0070 PHE CZ
H A 0021 PHE C 2.424 H A 0022 ASP CA
H A 0021 PHE C 3.213 H A 0022 ASP C
H A 0021 PHE C 3.589 H A 0022 ASP CB
H A 0021 PHE CD1 3.465 H A 0022 ASP CA
H A 0021 PHE CD1 3.672 H A 0022 ASP CB
H A 0021 PHE CE1 3.468 C A 0026 PRO CB
H A 0021 PHE CE1 3.562 C A 0026 PRO CG
H A 0021 PHE CZ 3.135 C A 0026 PRO CB
H A 0021 PHE CZ 3.776 C A 0026 PRO CG
H A 0021 PHE CA 3.133 C A 0031 LEU CD1
H A 0021 PHE C 3.464 C A 0031 LEU CD1
H A 0021 PHE CB 3.691 C A 0031 LEU CD1
H A 0021 PHE CG 3.773 C A 0031 LEU CD1
H A 0021 PHE CD2 3.506 C A 0031 LEU CG
H A 0021 PHE CD2 3.516 C A 0031 LEU CD1
H A 0021 PHE CD2 3.729 H A 0066 ASP C
H A 0021 PHE CE2 3.551 H A 0066 ASP C
H A 0021 PHE CD2 3.314 H A 0067 ARG CA
H A 0021 PHE CE2 3.316 H A 0067 ARG CA
H A 0021 PHE CE2 3.734 H A 0067 ARG CB
H A 0021 PHE CB 3.717 H A 0070 PHE CG
H A 0021 PHE CB 3.758 H A 0070 PHE CD1
H A 0022 ASP C 2.423 C A 0023 SER CA
H A 0022 ASP C 3.215 C A 0023 SER C
H A 0022 ASP C 3.586 C A 0023 SER CB
C A 0023 SER C 2.429 C A 0024 LEU CA
C A 0023 SER C 3.372 C A 0024 LEU C
C A 0023 SER C 3.526 C A 0024 LEU CB
C A 0023 SER C 3.512 C A 0024 LEU CG
C A 0023 SER C 3.619 C A 0024 LEU CD2
C A 0024 LEU C 2.462 C A 0025 SER CA
C A 0024 LEU C 3.218 C A 0025 SER C
C A 0024 LEU C 2.774 C A 0025 SER CB
C A 0024 LEU CD1 2.807 C A 0031 LEU CD1
C A 0024 LEU CB 3.353 H A 0035 LYS CB
C A 0024 LEU CB 3.573 H A 0035 LYS CG
C A 0024 LEU CB 3.528 H A 0035 LYS CD
C A 0024 LEU CD1 3.753 H A 0035 LYS C
C A 0024 LEU CD1 3.486 H A 0035 LYS CB
C A 0024 LEU CD1 3.798 H A 0039 VAL CG2
C A 0024 LEU CD2 3.370 H A 0039 VAL CG2
C A 0024 LEU CD1 3.189 H A 0070 PHE CE2
C A 0024 LEU CD1 3.548 H A 0070 PHE CZ
C A 0025 SER CA 3.794 C A 0026 PRO CA
C A 0025 SER CA 2.813 C A 0026 PRO CD
C A 0025 SER C 2.433 C A 0026 PRO CA
C A 0025 SER C 3.116 C A 0026 PRO C
C A 0025 SER C 3.608 C A 0026 PRO CB
C A 0025 SER C 3.616 C A 0026 PRO CG
C A 0025 SER C 2.474 C A 0026 PRO CD
C A 0026 PRO C 2.420 C A 0027 VAL CA
C A 0026 PRO C 3.470 C A 0027 VAL C
C A 0026 PRO C 3.392 C A 0027 VAL CB
C A 0026 PRO C 3.371 C A 0027 VAL CG2
C A 0026 PRO CA 3.580 C A 0031 LEU CD2
C A 0027 VAL C 2.422 C A 0028 ASN CA
C A 0027 VAL C 2.907 C A 0028 ASN C
C A 0027 VAL C 2.971 C A 0028 ASN CB
C A 0027 VAL C 3.293 C A 0028 ASN CG
C A 0028 ASN C 2.427 C A 0029 GLY CA
C A 0028 ASN C 3.301 C A 0029 GLY C
C A 0028 ASN C 3.668 C A 0030 PHE CD2
C A 0028 ASN CG 3.175 C A 0030 PHE CD2
C A 0028 ASN CG 3.639 C A 0030 PHE CE2
C A 0029 GLY CA 3.720 C A 0030 PHE CD2
C A 0029 GLY C 2.420 C A 0030 PHE CA
C A 0029 GLY C 3.671 C A 0030 PHE C
C A 0029 GLY C 3.145 C A 0030 PHE CB
C A 0029 GLY C 3.029 C A 0030 PHE CG
C A 0029 GLY C 2.902 C A 0030 PHE CD2
C A 0029 GLY C 3.692 C A 0030 PHE CE2
C A 0030 PHE C 2.424 C A 0031 LEU CA
C A 0030 PHE C 3.425 C A 0031 LEU C
C A 0030 PHE C 3.456 C A 0031 LEU CB
C A 0030 PHE C 3.701 C A 0031 LEU CG
C A 0030 PHE CA 3.761 H A 0066 ASP CA
C A 0030 PHE CD1 3.351 H A 0066 ASP CB
C A 0030 PHE CE1 3.416 H A 0066 ASP CB
C A 0031 LEU CA 3.790 H A 0032 SER CA
C A 0031 LEU C 2.391 H A 0032 SER CA
C A 0031 LEU C 3.191 H A 0032 SER C
C A 0031 LEU C 3.559 H A 0032 SER CB
C A 0031 LEU CD2 3.556 H A 0035 LYS CD
C A 0031 LEU CD1 3.725 H A 0070 PHE CG
C A 0031 LEU CD1 2.870 H A 0070 PHE CD2
C A 0031 LEU CD1 3.031 H A 0070 PHE CE2
H A 0032 SER C 2.424 H A 0033 GLY CA
H A 0032 SER C 2.803 H A 0033 GLY C
H A 0032 SER CA 3.710 C A 0064 MET CG
H A 0033 GLY C 2.424 H A 0034 ASP CA
H A 0033 GLY C 2.992 H A 0034 ASP C
H A 0033 GLY C 3.639 H A 0034 ASP CB
H A 0033 GLY C 3.747 H A 0037 LYS CB
H A 0033 GLY CA 3.196 H A 0054 TRP CZ3
H A 0033 GLY CA 3.461 H A 0054 TRP CH2
H A 0034 ASP C 2.418 H A 0035 LYS CA
H A 0034 ASP C 3.255 H A 0035 LYS C
H A 0034 ASP C 3.553 H A 0035 LYS CB
H A 0034 ASP C 3.498 H A 0038 PRO CD
H A 0035 LYS C 2.416 H A 0036 VAL CA
H A 0035 LYS C 3.138 H A 0036 VAL C
H A 0035 LYS C 3.604 H A 0036 VAL CB
H A 0035 LYS C 3.491 H A 0038 PRO CG
H A 0035 LYS C 3.422 H A 0038 PRO CD
H A 0036 VAL C 2.429 H A 0037 LYS CA
H A 0036 VAL C 2.847 H A 0037 LYS C
H A 0036 VAL C 3.617 H A 0037 LYS CB
H A 0036 VAL C 3.199 H A 0038 PRO CD
H A 0036 VAL CA 3.660 H A 0039 VAL CB
H A 0036 VAL C 3.652 H A 0039 VAL CB
H A 0036 VAL C 3.768 H A 0040 LEU CG
H A 0036 VAL CG1 3.489 H A 0040 LEU CG
H A 0036 VAL CG1 3.148 H A 0040 LEU CD1
H A 0036 VAL CB 3.722 H A 0054 TRP CZ3
H A 0036 VAL CG1 3.697 H A 0054 TRP CE3
H A 0036 VAL CB 3.747 C A 0065 LEU CD1
H A 0036 VAL CG1 3.027 C A 0065 LEU CD1
H A 0036 VAL CG2 3.545 C A 0065 LEU CB
H A 0036 VAL CG2 3.499 C A 0065 LEU CD1
H A 0036 VAL CG2 3.242 H A 0070 PHE CD2
H A 0036 VAL CG2 3.073 H A 0070 PHE CE2
H A 0037 LYS CA 2.911 H A 0038 PRO CD
H A 0037 LYS C 2.421 H A 0038 PRO CA
H A 0037 LYS C 3.002 H A 0038 PRO C
H A 0037 LYS C 3.616 H A 0038 PRO CB
H A 0037 LYS C 3.601 H A 0038 PRO CG
H A 0037 LYS C 2.496 H A 0038 PRO CD
H A 0037 LYS CB 3.033 H A 0038 PRO CD
H A 0037 LYS CG 3.754 H A 0038 PRO CD
H A 0037 LYS CD 3.620 H A 0038 PRO CD
H A 0037 LYS C 3.748 H A 0041 LEU CG
H A 0037 LYS C 3.538 H A 0041 LEU CD1
H A 0037 LYS CG 3.270 H A 0041 LEU CD1
H A 0037 LYS CD 3.305 H A 0041 LEU CD1
H A 0038 PRO C 2.422 H A 0039 VAL CA
H A 0038 PRO C 2.989 H A 0039 VAL C
H A 0038 PRO C 3.633 H A 0039 VAL CB
H A 0039 VAL C 2.428 H A 0040 LEU CA
H A 0039 VAL C 3.197 H A 0040 LEU C
H A 0039 VAL C 3.600 H A 0040 LEU CB
H A 0039 VAL C 3.766 H A 0040 LEU CG
H A 0039 VAL CB 3.780 H A 0070 PHE CZ
H A 0039 VAL CG1 3.765 H A 0070 PHE CE1
H A 0039 VAL CG1 3.180 H A 0070 PHE CZ
H A 0039 VAL CG2 3.715 H A 0070 PHE CZ
H A 0039 VAL CG1 3.520 H A 0074 MET CE
H A 0040 LEU C 2.419 H A 0041 LEU CA
H A 0040 LEU C 3.100 H A 0041 LEU C
H A 0040 LEU C 3.617 H A 0041 LEU CB
H A 0040 LEU C 3.130 H A 0050 LEU CD1
H A 0040 LEU C 3.636 H A 0050 LEU CD2
H A 0040 LEU CB 3.800 H A 0050 LEU CB
H A 0040 LEU CB 3.723 H A 0050 LEU CG
H A 0040 LEU CB 3.463 H A 0050 LEU CD1
H A 0040 LEU CB 3.322 H A 0050 LEU CD2
H A 0040 LEU CD2 3.150 H A 0077 VAL CG2
H A 0041 LEU CA 3.800 H A 0042 ASN CA
H A 0041 LEU C 2.411 H A 0042 ASN CA
H A 0041 LEU C 3.191 H A 0042 ASN C
H A 0041 LEU C 3.583 H A 0042 ASN CB
H A 0041 LEU CA 3.570 H A 0050 LEU CD1
H A 0041 LEU CG 3.710 H A 0050 LEU CD1
H A 0041 LEU CD2 3.495 H A 0050 LEU CD1
H A 0042 ASN C 2.425 C A 0043 SER CA
H A 0042 ASN C 3.159 C A 0043 SER C
H A 0042 ASN C 3.604 C A 0043 SER CB
C A 0043 SER C 2.420 C A 0044 LYS CA
C A 0043 SER C 3.008 C A 0044 LYS C
C A 0043 SER C 2.819 C A 0044 LYS CB
C A 0043 SER CB 3.083 H A 0077 VAL CG1
C A 0043 SER C 3.577 H A 0081 LEU CD2
C A 0043 SER CB 3.774 H A 0081 LEU CD2
C A 0044 LYS C 2.427 C A 0045 LEU CA
C A 0044 LYS C 3.282 C A 0045 LEU C
C A 0044 LYS C 3.560 C A 0045 LEU CB
C A 0045 LEU CA 3.792 H A 0046 PRO CA
C A 0045 LEU CA 2.846 H A 0046 PRO CD
C A 0045 LEU C 2.419 H A 0046 PRO CA
C A 0045 LEU C 3.101 H A 0046 PRO C
C A 0045 LEU C 3.598 H A 0046 PRO CB
C A 0045 LEU C 3.625 H A 0046 PRO CG
C A 0045 LEU C 2.480 H A 0046 PRO CD
C A 0045 LEU CB 3.487 H A 0046 PRO CD
C A 0045 LEU CD2 3.486 H A 0046 PRO CD
C A 0045 LEU CD1 3.318 H A 0049 ILE CG2
C A 0045 LEU CD2 3.542 H A 0049 ILE CG1
C A 0045 LEU CD1 3.186 H A 0080 ALA CB
C A 0045 LEU CG 3.461 H A 0081 LEU CD2
C A 0045 LEU CD1 3.545 H A 0081 LEU CD2
H A 0046 PRO C 2.430 H A 0047 VAL CA
H A 0046 PRO C 3.014 H A 0047 VAL C
H A 0046 PRO C 3.621 H A 0047 VAL CB
H A 0046 PRO CG 3.470 H A 0049 ILE CG1
H A 0046 PRO CD 3.223 H A 0049 ILE CG1
H A 0047 VAL CA 3.799 H A 0048 ASP CA
H A 0047 VAL C 2.406 H A 0048 ASP CA
H A 0047 VAL C 3.069 H A 0048 ASP C
H A 0047 VAL C 3.612 H A 0048 ASP CB
H A 0048 ASP C 2.415 H A 0049 ILE CA
H A 0048 ASP C 3.131 H A 0049 ILE C
H A 0048 ASP C 3.615 H A 0049 ILE CB
H A 0048 ASP C 3.780 H A 0049 ILE CG1
H A 0048 ASP C 3.705 H A 0049 ILE CD1
H A 0049 ILE CA 3.791 H A 0050 LEU CA
H A 0049 ILE C 2.415 H A 0050 LEU CA
H A 0049 ILE C 3.053 H A 0050 LEU C
H A 0049 ILE C 3.623 H A 0050 LEU CB
H A 0049 ILE C 3.783 H A 0050 LEU CD2
H A 0049 ILE C 3.633 H A 0053 VAL CG2
H A 0049 ILE CG2 3.699 H A 0053 VAL CG2
H A 0049 ILE CG2 3.660 H A 0080 ALA CB
H A 0049 ILE CG2 3.566 C A 0086 VAL CG2
H A 0050 LEU C 2.415 H A 0051 GLY CA
H A 0050 LEU C 2.995 H A 0051 GLY C
H A 0051 GLY CA 3.790 H A 0052 ARG CA
H A 0051 GLY C 2.415 H A 0052 ARG CA
H A 0051 GLY C 3.316 H A 0052 ARG C
H A 0051 GLY C 3.514 H A 0052 ARG CB
H A 0052 ARG C 2.409 H A 0053 VAL CA
H A 0052 ARG C 3.022 H A 0053 VAL C
H A 0052 ARG C 3.636 H A 0053 VAL CB
H A 0052 ARG C 3.690 H A 0056 LEU CD1
H A 0052 ARG CD 3.375 C A 0086 VAL C
H A 0052 ARG CG 3.723 C A 0087 PRO C
H A 0052 ARG CD 3.530 C A 0087 PRO CA
H A 0052 ARG CD 2.872 C A 0087 PRO C
H A 0052 ARG CG 3.771 C A 0088 MET CA
H A 0052 ARG CG 3.339 C A 0088 MET CG
H A 0052 ARG CD 3.752 C A 0088 MET CA
H A 0052 ARG CD 3.179 C A 0088 MET CG
H A 0053 VAL CA 3.794 H A 0054 TRP CA
H A 0053 VAL C 2.407 H A 0054 TRP CA
H A 0053 VAL C 3.066 H A 0054 TRP C
H A 0053 VAL C 3.632 H A 0054 TRP CB
H A 0053 VAL C 3.769 C A 0057 SER CB
H A 0053 VAL CG1 3.630 H A 0073 ALA CA
H A 0053 VAL CG1 3.418 H A 0076 LEU CB
H A 0053 VAL CG2 3.757 H A 0076 LEU C
H A 0053 VAL CG1 3.176 H A 0077 VAL CG2
H A 0053 VAL CG2 3.675 C A 0086 VAL CG1
H A 0054 TRP C 2.414 H A 0055 GLU CA
H A 0054 TRP C 2.890 H A 0055 GLU C
H A 0054 TRP C 3.633 H A 0055 GLU CB
H A 0054 TRP CD1 3.447 H A 0055 GLU CA
H A 0054 TRP CA 3.611 C A 0057 SER CB
H A 0054 TRP C 3.560 C A 0057 SER CB
H A 0054 TRP CE2 3.334 C A 0058 ASP CG
H A 0054 TRP CZ2 3.299 C A 0058 ASP CG
H A 0054 TRP CZ2 3.332 C A 0063 GLY CA
H A 0054 TRP CZ2 3.343 C A 0063 GLY C
H A 0054 TRP CH2 3.667 C A 0063 GLY CA
H A 0054 TRP CH2 3.123 C A 0063 GLY C
H A 0054 TRP CH2 3.421 C A 0064 MET CA
H A 0054 TRP CH2 3.538 C A 0064 MET C
H A 0054 TRP CE3 3.653 C A 0065 LEU CG
H A 0054 TRP CE3 3.315 C A 0065 LEU CD1
H A 0054 TRP CZ3 3.426 C A 0065 LEU CG
H A 0054 TRP CZ3 3.520 C A 0065 LEU CD1
H A 0055 GLU C 2.408 H A 0056 LEU CA
H A 0055 GLU C 2.945 H A 0056 LEU C
H A 0055 GLU C 3.640 H A 0056 LEU CB
H A 0056 LEU C 2.433 C A 0057 SER CA
H A 0056 LEU C 3.276 C A 0057 SER C
H A 0056 LEU C 3.570 C A 0057 SER CB
H A 0056 LEU CD1 3.701 C A 0087 PRO C
H A 0056 LEU CD1 3.687 C A 0088 MET CA
H A 0056 LEU CD2 3.150 C A 0088 MET C
H A 0056 LEU CD2 3.484 C A 0089 SER CA
H A 0056 LEU CD2 2.931 C A 0089 SER C
H A 0056 LEU CA 3.568 C A 0090 LEU CG
H A 0056 LEU CD2 3.149 C A 0090 LEU CA
H A 0056 LEU CD2 3.786 C A 0090 LEU CB
C A 0057 SER C 2.430 C A 0058 ASP CA
C A 0057 SER C 3.090 C A 0058 ASP C
C A 0057 SER C 3.636 C A 0058 ASP CB
C A 0057 SER C 3.392 C A 0065 LEU CD2
C A 0057 SER CB 3.635 H A 0073 ALA CA
C A 0057 SER CB 2.960 H A 0073 ALA CB
C A 0058 ASP C 2.417 C A 0059 ILE CA
C A 0058 ASP C 3.020 C A 0059 ILE C
C A 0058 ASP C 3.635 C A 0059 ILE CB
C A 0058 ASP CG 3.342 C A 0061 HIS CA
C A 0058 ASP CA 3.614 C A 0065 LEU CD2
C A 0059 ILE C 2.429 C A 0060 ASP CA
C A 0059 ILE C 3.315 C A 0060 ASP C
C A 0059 ILE C 3.553 C A 0060 ASP CB
C A 0059 ILE C 3.574 C A 0060 ASP CG
C A 0059 ILE C 3.621 C A 0061 HIS CD2
C A 0059 ILE CB 3.516 H A 0069 GLU CG
C A 0059 ILE CB 3.779 H A 0069 GLU CD
C A 0059 ILE CG1 3.374 H A 0069 GLU CG
C A 0059 ILE CD1 3.585 H A 0096 PRO CD
C A 0059 ILE CG2 3.609 H A 0099 LYS CB
C A 0059 ILE CG2 3.423 H A 0099 LYS CG
C A 0059 ILE CG2 3.340 H A 0099 LYS CD
C A 0060 ASP C 2.426 C A 0061 HIS CA
C A 0060 ASP C 2.949 C A 0061 HIS C
C A 0060 ASP C 2.907 C A 0061 HIS CB
C A 0060 ASP C 3.368 C A 0061 HIS CG
C A 0060 ASP C 3.488 C A 0061 HIS CD2
C A 0060 ASP CB 3.557 C A 0062 ASP CG
C A 0060 ASP CG 3.473 H A 0069 GLU CD
C A 0061 HIS C 2.419 C A 0062 ASP CA
C A 0061 HIS C 3.487 C A 0062 ASP C
C A 0061 HIS C 3.394 C A 0062 ASP CB
C A 0062 ASP C 2.419 C A 0063 GLY CA
C A 0062 ASP C 3.061 C A 0063 GLY C
C A 0063 GLY C 2.423 C A 0064 MET CA
C A 0063 GLY C 3.663 C A 0064 MET C
C A 0063 GLY C 3.151 C A 0064 MET CB
C A 0063 GLY C 3.165 C A 0064 MET CG
C A 0064 MET C 2.428 C A 0065 LEU CA
C A 0064 MET C 3.587 C A 0065 LEU C
C A 0064 MET C 3.281 C A 0065 LEU CB
C A 0064 MET C 3.416 C A 0065 LEU CG
C A 0065 LEU C 2.420 H A 0066 ASP CA
C A 0065 LEU C 3.066 H A 0066 ASP C
C A 0065 LEU C 3.644 H A 0066 ASP CB
C A 0065 LEU CA 3.571 H A 0069 GLU CB
C A 0065 LEU C 3.637 H A 0069 GLU CB
C A 0065 LEU CD2 3.692 H A 0069 GLU C
C A 0065 LEU CD2 3.367 H A 0069 GLU CB
H A 0066 ASP C 2.431 H A 0067 ARG CA
H A 0066 ASP C 2.853 H A 0067 ARG C
H A 0066 ASP C 3.606 H A 0067 ARG CB
H A 0066 ASP CG 3.595 H A 0069 GLU CB
H A 0066 ASP CG 3.072 H A 0069 GLU CG
H A 0066 ASP CG 3.194 H A 0069 GLU CD
H A 0067 ARG C 2.420 H A 0068 ASP CA
H A 0067 ARG C 3.103 H A 0068 ASP C
H A 0067 ARG C 3.625 H A 0068 ASP CB
H A 0068 ASP C 2.418 H A 0069 GLU CA
H A 0068 ASP C 3.088 H A 0069 GLU C
H A 0068 ASP C 3.619 H A 0069 GLU CB
H A 0069 GLU CA 3.795 H A 0070 PHE CA
H A 0069 GLU C 2.407 H A 0070 PHE CA
H A 0069 GLU C 2.992 H A 0070 PHE C
H A 0069 GLU C 3.619 H A 0070 PHE CB
H A 0070 PHE C 2.417 H A 0071 ALA CA
H A 0070 PHE C 3.092 H A 0071 ALA C
H A 0070 PHE C 3.622 H A 0071 ALA CB
H A 0070 PHE CD1 3.449 H A 0074 MET CG
H A 0070 PHE CE1 3.581 H A 0074 MET CG
H A 0070 PHE CE1 3.501 H A 0074 MET CE
H A 0071 ALA C 2.424 H A 0072 VAL CA
H A 0071 ALA C 2.966 H A 0072 VAL C
H A 0071 ALA C 3.632 H A 0072 VAL CB
H A 0072 VAL C 2.426 H A 0073 ALA CA
H A 0072 VAL C 3.258 H A 0073 ALA C
H A 0072 VAL C 3.571 H A 0073 ALA CB
H A 0072 VAL CA 3.766 H A 0075 PHE CD1
H A 0072 VAL CA 3.625 H A 0075 PHE CE1
H A 0072 VAL C 3.540 H A 0075 PHE CD1
H A 0072 VAL C 3.485 H A 0075 PHE CE1
H A 0072 VAL CG1 3.379 C A 0094 LEU CG
H A 0072 VAL CG1 3.285 C A 0094 LEU CD1
H A 0072 VAL CG1 3.108 C A 0094 LEU CD2
H A 0073 ALA C 2.421 H A 0074 MET CA
H A 0073 ALA C 3.186 H A 0074 MET C
H A 0073 ALA C 3.594 H A 0074 MET CB
H A 0074 MET CA 3.797 H A 0075 PHE CA
H A 0074 MET C 2.400 H A 0075 PHE CA
H A 0074 MET C 3.013 H A 0075 PHE C
H A 0074 MET C 3.625 H A 0075 PHE CB
H A 0075 PHE C 2.418 H A 0076 LEU CA
H A 0075 PHE C 2.960 H A 0076 LEU C
H A 0075 PHE C 3.639 H A 0076 LEU CB
H A 0075 PHE CE1 3.525 H A 0076 LEU CG
H A 0075 PHE CZ 3.365 H A 0076 LEU CG
H A 0075 PHE CE1 2.876 C A 0094 LEU CD1
H A 0075 PHE CZ 2.839 C A 0094 LEU CD1
H A 0076 LEU C 2.430 H A 0077 VAL CA
H A 0076 LEU C 3.237 H A 0077 VAL C
H A 0076 LEU C 3.582 H A 0077 VAL CB
H A 0076 LEU CD2 3.480 C A 0086 VAL CG1
H A 0077 VAL C 2.422 H A 0078 TYR CA
H A 0077 VAL C 3.052 H A 0078 TYR C
H A 0077 VAL C 3.629 H A 0078 TYR CB
H A 0077 VAL C 3.581 H A 0081 LEU CD1
H A 0078 TYR C 2.411 H A 0079 CYS CA
H A 0078 TYR C 3.159 H A 0079 CYS C
H A 0078 TYR C 3.596 H A 0079 CYS CB
H A 0078 TYR CA 3.267 H A 0081 LEU CD1
H A 0078 TYR C 3.753 H A 0081 LEU CD1
H A 0079 CYS C 2.410 H A 0080 ALA CA
H A 0079 CYS C 3.155 H A 0080 ALA C
H A 0079 CYS C 3.598 H A 0080 ALA CB
H A 0079 CYS CA 3.368 H A 0083 LYS CB
H A 0079 CYS C 3.318 H A 0083 LYS CB
H A 0079 CYS CB 3.636 H A 0083 LYS CB
H A 0080 ALA C 2.423 H A 0081 LEU CA
H A 0080 ALA C 3.264 H A 0081 LEU C
H A 0080 ALA C 3.571 H A 0081 LEU CB
H A 0080 ALA C 3.663 H A 0081 LEU CG
H A 0080 ALA CB 3.504 C A 0086 VAL CG2
H A 0081 LEU C 2.420 H A 0082 GLU CA
H A 0081 LEU C 3.469 H A 0082 GLU C
H A 0081 LEU C 3.463 H A 0082 GLU CB
H A 0081 LEU C 3.372 H A 0082 GLU CG
H A 0082 GLU C 2.408 H A 0083 LYS CA
H A 0082 GLU C 3.539 H A 0083 LYS C
H A 0082 GLU C 3.335 H A 0083 LYS CB
H A 0083 LYS C 2.419 C A 0084 GLU CA
H A 0083 LYS C 3.681 C A 0084 GLU C
H A 0083 LYS C 3.060 C A 0084 GLU CB
H A 0083 LYS C 3.606 C A 0084 GLU CG
C A 0084 GLU CA 2.860 C A 0085 PRO CD
C A 0084 GLU C 2.430 C A 0085 PRO CA
C A 0084 GLU C 3.091 C A 0085 PRO C
C A 0084 GLU C 3.614 C A 0085 PRO CB
C A 0084 GLU C 3.625 C A 0085 PRO CG
C A 0084 GLU C 2.490 C A 0085 PRO CD
C A 0084 GLU CB 2.974 C A 0085 PRO CD
C A 0084 GLU CG 3.200 C A 0085 PRO CD
C A 0085 PRO C 2.424 C A 0086 VAL CA
C A 0085 PRO C 3.468 C A 0086 VAL C
C A 0085 PRO C 3.425 C A 0086 VAL CB
C A 0085 PRO C 3.326 C A 0086 VAL CG2
C A 0086 VAL CA 2.859 C A 0087 PRO CD
C A 0086 VAL C 2.425 C A 0087 PRO CA
C A 0086 VAL C 3.197 C A 0087 PRO C
C A 0086 VAL C 3.571 C A 0087 PRO CB
C A 0086 VAL C 3.624 C A 0087 PRO CG
C A 0086 VAL C 2.483 C A 0087 PRO CD
C A 0086 VAL CG1 3.797 C A 0087 PRO CD
C A 0087 PRO C 2.422 C A 0088 MET CA
C A 0087 PRO C 3.408 C A 0088 MET C
C A 0087 PRO C 3.498 C A 0088 MET CB
C A 0087 PRO C 3.501 C A 0088 MET CG
C A 0088 MET CA 3.800 C A 0089 SER CA
C A 0088 MET C 2.395 C A 0089 SER CA
C A 0088 MET C 3.376 C A 0089 SER C
C A 0088 MET C 3.467 C A 0089 SER CB
C A 0089 SER CA 3.792 C A 0090 LEU CA
C A 0089 SER C 2.409 C A 0090 LEU CA
C A 0089 SER C 2.901 C A 0090 LEU C
C A 0089 SER C 3.625 C A 0090 LEU CB
C A 0089 SER C 3.630 C A 0091 PRO CD
C A 0090 LEU CA 2.860 C A 0091 PRO CD
C A 0090 LEU C 2.424 C A 0091 PRO CA
C A 0090 LEU C 3.046 C A 0091 PRO C
C A 0090 LEU C 3.615 C A 0091 PRO CB
C A 0090 LEU C 3.608 C A 0091 PRO CG
C A 0090 LEU C 2.486 C A 0091 PRO CD
C A 0090 LEU CD2 3.007 C A 0094 LEU CD2
C A 0091 PRO CA 2.830 C A 0092 PRO CD
C A 0091 PRO C 2.440 C A 0092 PRO CA
C A 0091 PRO C 3.106 C A 0092 PRO C
C A 0091 PRO C 3.615 C A 0092 PRO CB
C A 0091 PRO C 3.610 C A 0092 PRO CG
C A 0091 PRO C 2.478 C A 0092 PRO CD
C A 0091 PRO CB 3.647 C A 0092 PRO CD
C A 0092 PRO C 2.414 C A 0093 ALA CA
C A 0092 PRO C 3.265 C A 0093 ALA C
C A 0092 PRO C 3.543 C A 0093 ALA CB
C A 0093 ALA CA 3.795 C A 0094 LEU CA
C A 0093 ALA C 2.413 C A 0094 LEU CA
C A 0093 ALA C 3.644 C A 0094 LEU C
C A 0093 ALA C 3.084 C A 0094 LEU CB
C A 0094 LEU C 2.416 C A 0095 VAL CA
C A 0094 LEU C 3.462 C A 0095 VAL C
C A 0094 LEU C 3.415 C A 0095 VAL CB
C A 0095 VAL CA 2.856 H A 0096 PRO CD
C A 0095 VAL C 2.431 H A 0096 PRO CA
C A 0095 VAL C 3.072 H A 0096 PRO C
C A 0095 VAL C 3.617 H A 0096 PRO CB
C A 0095 VAL C 3.615 H A 0096 PRO CG
C A 0095 VAL C 2.486 H A 0096 PRO CD
C A 0095 VAL CG2 3.586 H A 0096 PRO CD
H A 0096 PRO CA 2.851 H A 0097 PRO CD
H A 0096 PRO C 2.430 H A 0097 PRO CA
H A 0096 PRO C 3.093 H A 0097 PRO C
H A 0096 PRO C 3.610 H A 0097 PRO CB
H A 0096 PRO C 3.618 H A 0097 PRO CG
H A 0096 PRO C 2.483 H A 0097 PRO CD
H A 0096 PRO CB 3.612 H A 0097 PRO CD
H A 0097 PRO C 2.416 H A 0098 SER CA
H A 0097 PRO C 3.131 H A 0098 SER C
H A 0097 PRO C 3.611 H A 0098 SER CB
H A 0098 SER C 2.418 H A 0099 LYS CA
H A 0098 SER C 3.219 H A 0099 LYS C
H A 0098 SER C 3.578 H A 0099 LYS CB
H A 0099 LYS C 2.426 H A 0100 ARG CA
H A 0099 LYS C 3.685 H A 0100 ARG C
H A 0099 LYS C 3.060 H A 0100 ARG CB
H A 0099 LYS C 3.671 H A 0100 ARG CG
CHARGE_ATTR 2.00 12.00 105
H A 0012 GLU OE1 7.070 H A 0010 LYS NZ
H A 0012 GLU OE2 5.361 H A 0010 LYS NZ
H A 0012 GLU OE1 4.490 H A 0016 LYS NZ
H A 0012 GLU OE2 6.022 H A 0016 LYS NZ
H A 0012 GLU OE1 11.60 H A 0083 LYS NZ
H A 0012 GLU OE2 10.47 H A 0083 LYS NZ
H A 0013 ASP OD1 7.902 H A 0010 LYS NZ
H A 0013 ASP OD2 6.478 H A 0010 LYS NZ
H A 0013 ASP OD1 11.61 H A 0014 LYS NZ
H A 0013 ASP OD2 11.54 H A 0014 LYS NZ
H A 0013 ASP OD1 3.579 H A 0016 LYS NZ
H A 0013 ASP OD2 5.707 H A 0016 LYS NZ
H A 0013 ASP OD1 9.657 H A 0083 LYS NZ
H A 0013 ASP OD2 9.031 H A 0083 LYS NZ
H A 0018 ASP OD1 2.618 H A 0014 LYS NZ
H A 0018 ASP OD2 3.299 H A 0014 LYS NZ
H A 0018 ASP OD1 8.472 H A 0067 ARG NH1
H A 0018 ASP OD1 8.488 H A 0067 ARG NH2
H A 0018 ASP OD2 8.745 H A 0067 ARG NH1
H A 0018 ASP OD2 8.277 H A 0067 ARG NH2
H A 0022 ASP OD1 10.91 H A 0014 LYS NZ
H A 0022 ASP OD2 10.54 H A 0014 LYS NZ
H A 0022 ASP OD1 11.00 H A 0035 LYS NZ
H A 0022 ASP OD1 11.48 H A 0067 ARG NH1
H A 0034 ASP OD1 6.490 H A 0035 LYS NZ
H A 0034 ASP OD2 4.714 H A 0035 LYS NZ
H A 0034 ASP OD1 5.239 H A 0037 LYS NZ
H A 0034 ASP OD2 7.038 H A 0037 LYS NZ
H A 0048 ASP OD1 9.212 H A 0052 ARG NH1
H A 0048 ASP OD1 7.008 H A 0052 ARG NH2
H A 0048 ASP OD2 7.544 H A 0052 ARG NH1
H A 0048 ASP OD2 5.286 H A 0052 ARG NH2
H A 0055 GLU OE1 11.45 H A 0052 ARG NH1
H A 0055 GLU OE1 11.43 H A 0052 ARG NH2
H A 0055 GLU OE2 10.94 H A 0052 ARG NH1
H A 0055 GLU OE2 10.53 H A 0052 ARG NH2
H A 0055 GLU OE1 4.192 C A 0061 HIS ND1
H A 0055 GLU OE1 5.806 C A 0061 HIS NE2
H A 0055 GLU OE2 6.150 C A 0061 HIS ND1
H A 0055 GLU OE2 7.911 C A 0061 HIS NE2
H A 0055 GLU OE1 10.28 H A 0099 LYS NZ
C A 0058 ASP OD2 11.66 H A 0037 LYS NZ
C A 0058 ASP OD1 5.305 C A 0061 HIS ND1
C A 0058 ASP OD1 6.314 C A 0061 HIS NE2
C A 0058 ASP OD2 4.702 C A 0061 HIS ND1
C A 0058 ASP OD2 6.372 C A 0061 HIS NE2
C A 0058 ASP OD1 10.00 H A 0099 LYS NZ
C A 0058 ASP OD2 10.67 H A 0099 LYS NZ
C A 0060 ASP OD1 7.870 C A 0061 HIS ND1
C A 0060 ASP OD1 7.040 C A 0061 HIS NE2
C A 0060 ASP OD2 8.478 C A 0061 HIS ND1
C A 0060 ASP OD2 8.151 C A 0061 HIS NE2
C A 0060 ASP OD1 10.20 H A 0067 ARG NH1
C A 0060 ASP OD1 11.35 H A 0067 ARG NH2
C A 0060 ASP OD2 9.096 H A 0067 ARG NH1
C A 0060 ASP OD2 10.58 H A 0067 ARG NH2
C A 0060 ASP OD1 7.214 H A 0099 LYS NZ
C A 0060 ASP OD2 9.183 H A 0099 LYS NZ
C A 0060 ASP OD1 11.68 H A 0100 ARG NH2
C A 0062 ASP OD1 11.04 H A 0035 LYS NZ
C A 0062 ASP OD2 11.82 H A 0035 LYS NZ
C A 0062 ASP OD1 7.348 C A 0061 HIS ND1
C A 0062 ASP OD1 8.228 C A 0061 HIS NE2
C A 0062 ASP OD2 8.460 C A 0061 HIS ND1
C A 0062 ASP OD2 8.935 C A 0061 HIS NE2
C A 0062 ASP OD2 11.40 H A 0067 ARG NH1
C A 0062 ASP OD1 11.04 H A 0099 LYS NZ
C A 0062 ASP OD2 10.86 H A 0099 LYS NZ
H A 0066 ASP OD1 6.691 H A 0014 LYS NZ
H A 0066 ASP OD2 8.789 H A 0014 LYS NZ
H A 0066 ASP OD1 11.94 C A 0061 HIS ND1
H A 0066 ASP OD1 11.43 C A 0061 HIS NE2
H A 0066 ASP OD2 10.73 C A 0061 HIS ND1
H A 0066 ASP OD2 10.20 C A 0061 HIS NE2
H A 0066 ASP OD1 6.244 H A 0067 ARG NH1
H A 0066 ASP OD1 7.241 H A 0067 ARG NH2
H A 0066 ASP OD2 6.584 H A 0067 ARG NH1
H A 0066 ASP OD2 7.819 H A 0067 ARG NH2
H A 0066 ASP OD2 10.92 H A 0099 LYS NZ
H A 0068 ASP OD1 4.471 H A 0014 LYS NZ
H A 0068 ASP OD2 5.677 H A 0014 LYS NZ
H A 0068 ASP OD1 8.147 H A 0067 ARG NH1
H A 0068 ASP OD1 7.569 H A 0067 ARG NH2
H A 0068 ASP OD2 6.590 H A 0067 ARG NH1
H A 0068 ASP OD2 5.956 H A 0067 ARG NH2
H A 0069 GLU OE1 10.10 H A 0014 LYS NZ
H A 0069 GLU OE2 11.32 H A 0014 LYS NZ
H A 0069 GLU OE1 11.61 H A 0035 LYS NZ
H A 0069 GLU OE1 9.114 C A 0061 HIS ND1
H A 0069 GLU OE1 9.013 C A 0061 HIS NE2
H A 0069 GLU OE2 7.379 C A 0061 HIS ND1
H A 0069 GLU OE2 7.007 C A 0061 HIS NE2
H A 0069 GLU OE1 8.354 H A 0067 ARG NH1
H A 0069 GLU OE1 9.885 H A 0067 ARG NH2
H A 0069 GLU OE2 9.850 H A 0067 ARG NH1
H A 0069 GLU OE2 11.16 H A 0067 ARG NH2
H A 0069 GLU OE1 10.73 H A 0099 LYS NZ
H A 0069 GLU OE2 8.602 H A 0099 LYS NZ
H A 0082 GLU OE1 9.056 H A 0016 LYS NZ
H A 0082 GLU OE2 10.33 H A 0016 LYS NZ
H A 0082 GLU OE1 9.449 H A 0083 LYS NZ
H A 0082 GLU OE2 11.17 H A 0083 LYS NZ
C A 0084 GLU OE1 10.62 H A 0052 ARG NH1
C A 0084 GLU OE1 8.480 H A 0083 LYS NZ
C A 0084 GLU OE2 6.845 H A 0083 LYS NZ
CHARGE_REPU 2.00 12.00 94
H A 0010 LYS NZ 11.10 H A 0016 LYS NZ
H A 0012 GLU OE1 2.978 H A 0013 ASP OD1
H A 0012 GLU OE1 4.103 H A 0013 ASP OD2
H A 0012 GLU OE2 3.615 H A 0013 ASP OD1
H A 0012 GLU OE2 3.722 H A 0013 ASP OD2
H A 0012 GLU OE1 11.97 H A 0082 GLU OE1
H A 0013 ASP OD1 10.82 H A 0082 GLU OE1
H A 0014 LYS NZ 8.312 H A 0067 ARG NH1
H A 0014 LYS NZ 7.946 H A 0067 ARG NH2
H A 0016 LYS NZ 11.16 H A 0083 LYS NZ
H A 0018 ASP OD1 8.378 H A 0022 ASP OD1
H A 0018 ASP OD1 7.975 H A 0022 ASP OD2
H A 0018 ASP OD2 8.617 H A 0022 ASP OD1
H A 0018 ASP OD2 7.905 H A 0022 ASP OD2
H A 0018 ASP OD1 7.619 H A 0066 ASP OD1
H A 0018 ASP OD1 9.689 H A 0066 ASP OD2
H A 0018 ASP OD2 9.062 H A 0066 ASP OD1
H A 0018 ASP OD2 11.07 H A 0066 ASP OD2
H A 0018 ASP OD1 6.892 H A 0068 ASP OD1
H A 0018 ASP OD1 7.761 H A 0068 ASP OD2
H A 0018 ASP OD2 7.466 H A 0068 ASP OD1
H A 0018 ASP OD2 8.209 H A 0068 ASP OD2
H A 0018 ASP OD1 10.66 H A 0069 GLU OE1
H A 0035 LYS NZ 10.35 H A 0037 LYS NZ
H A 0048 ASP OD1 11.89 H A 0055 GLU OE2
H A 0048 ASP OD2 11.49 H A 0055 GLU OE2
H A 0055 GLU OE1 7.663 C A 0058 ASP OD1
H A 0055 GLU OE1 6.155 C A 0058 ASP OD2
H A 0055 GLU OE2 9.009 C A 0058 ASP OD1
H A 0055 GLU OE2 7.198 C A 0058 ASP OD2
H A 0055 GLU OE1 11.86 C A 0060 ASP OD1
H A 0055 GLU OE1 10.24 C A 0062 ASP OD1
H A 0055 GLU OE1 11.82 C A 0062 ASP OD2
H A 0055 GLU OE2 11.42 C A 0062 ASP OD1
H A 0055 GLU OE1 10.78 H A 0069 GLU OE2
C A 0058 ASP OD1 6.337 C A 0060 ASP OD1
C A 0058 ASP OD1 5.504 C A 0060 ASP OD2
C A 0058 ASP OD2 8.094 C A 0060 ASP OD1
C A 0058 ASP OD2 7.437 C A 0060 ASP OD2
C A 0058 ASP OD1 3.567 C A 0062 ASP OD1
C A 0058 ASP OD1 5.365 C A 0062 ASP OD2
C A 0058 ASP OD2 4.547 C A 0062 ASP OD1
C A 0058 ASP OD2 6.531 C A 0062 ASP OD2
C A 0058 ASP OD1 8.239 H A 0066 ASP OD1
C A 0058 ASP OD1 7.233 H A 0066 ASP OD2
C A 0058 ASP OD2 10.36 H A 0066 ASP OD1
C A 0058 ASP OD2 9.386 H A 0066 ASP OD2
C A 0058 ASP OD1 4.981 H A 0069 GLU OE1
C A 0058 ASP OD1 4.351 H A 0069 GLU OE2
C A 0058 ASP OD2 7.122 H A 0069 GLU OE1
C A 0058 ASP OD2 6.424 H A 0069 GLU OE2
C A 0060 ASP OD1 5.882 C A 0062 ASP OD1
C A 0060 ASP OD1 5.074 C A 0062 ASP OD2
C A 0060 ASP OD2 4.522 C A 0062 ASP OD1
C A 0060 ASP OD2 3.764 C A 0062 ASP OD2
C A 0060 ASP OD1 6.582 H A 0066 ASP OD1
C A 0060 ASP OD1 4.586 H A 0066 ASP OD2
C A 0060 ASP OD2 5.632 H A 0066 ASP OD1
C A 0060 ASP OD2 3.575 H A 0066 ASP OD2
C A 0060 ASP OD1 10.21 H A 0068 ASP OD1
C A 0060 ASP OD1 9.138 H A 0068 ASP OD2
C A 0060 ASP OD2 10.14 H A 0068 ASP OD1
C A 0060 ASP OD2 9.089 H A 0068 ASP OD2
C A 0060 ASP OD1 4.467 H A 0069 GLU OE1
C A 0060 ASP OD1 2.949 H A 0069 GLU OE2
C A 0060 ASP OD2 2.876 H A 0069 GLU OE1
C A 0060 ASP OD2 2.329 H A 0069 GLU OE2
C A 0061 HIS ND1 6.884 H A 0099 LYS NZ
C A 0061 HIS NE2 4.761 H A 0099 LYS NZ
C A 0061 HIS ND1 11.66 H A 0100 ARG NH2
C A 0061 HIS NE2 11.69 H A 0100 ARG NH1
C A 0061 HIS NE2 9.497 H A 0100 ARG NH2
C A 0062 ASP OD1 8.791 H A 0066 ASP OD1
C A 0062 ASP OD1 7.250 H A 0066 ASP OD2
C A 0062 ASP OD2 8.771 H A 0066 ASP OD1
C A 0062 ASP OD2 6.921 H A 0066 ASP OD2
C A 0062 ASP OD1 5.188 H A 0069 GLU OE1
C A 0062 ASP OD1 5.050 H A 0069 GLU OE2
C A 0062 ASP OD2 5.407 H A 0069 GLU OE1
C A 0062 ASP OD2 5.246 H A 0069 GLU OE2
H A 0066 ASP OD1 5.286 H A 0068 ASP OD1
H A 0066 ASP OD1 4.762 H A 0068 ASP OD2
H A 0066 ASP OD2 6.835 H A 0068 ASP OD1
H A 0066 ASP OD2 5.865 H A 0068 ASP OD2
H A 0066 ASP OD1 3.626 H A 0069 GLU OE1
H A 0066 ASP OD1 4.882 H A 0069 GLU OE2
H A 0066 ASP OD2 2.400 H A 0069 GLU OE1
H A 0066 ASP OD2 3.373 H A 0069 GLU OE2
H A 0068 ASP OD1 8.639 H A 0069 GLU OE1
H A 0068 ASP OD1 9.122 H A 0069 GLU OE2
H A 0068 ASP OD2 8.033 H A 0069 GLU OE1
H A 0068 ASP OD2 8.533 H A 0069 GLU OE2
H A 0099 LYS NZ 7.905 H A 0100 ARG NH1
H A 0099 LYS NZ 6.056 H A 0100 ARG NH2
HB_MM 2.00 3.20 154
C A 0007 TRP N 2.198 C A 0006 PRO O
C A 0008 ALA N 2.196 C A 0007 TRP O
C A 0008 ALA N 2.399 C A 0093 ALA O
C A 0009 VAL N 2.515 C A 0007 TRP O
C A 0009 VAL N 2.196 C A 0008 ALA O
H A 0010 LYS N 2.194 C A 0009 VAL O
H A 0011 PRO N 2.227 H A 0010 LYS O
H A 0012 GLU N 2.196 H A 0011 PRO O
H A 0013 ASP N 2.198 H A 0012 GLU O
H A 0014 LYS N 2.901 H A 0010 LYS O
H A 0014 LYS N 2.197 H A 0013 ASP O
H A 0015 ALA N 3.168 H A 0013 ASP O
H A 0015 ALA N 2.202 H A 0014 LYS O
H A 0016 LYS N 2.199 H A 0015 ALA O
H A 0017 TYR N 2.993 H A 0013 ASP O
H A 0017 TYR N 2.204 H A 0016 LYS O
H A 0018 ASP N 2.800 H A 0014 LYS O
H A 0018 ASP N 2.202 H A 0017 TYR O
H A 0019 ALA N 3.198 H A 0017 TYR O
H A 0019 ALA N 2.193 H A 0018 ASP O
H A 0020 ILE N 2.202 H A 0019 ALA O
H A 0021 PHE N 2.807 H A 0017 TYR O
H A 0021 PHE N 2.203 H A 0020 ILE O
H A 0022 ASP N 3.187 H A 0018 ASP O
H A 0022 ASP N 2.197 H A 0021 PHE O
C A 0023 SER N 2.898 H A 0019 ALA O
C A 0023 SER N 2.197 H A 0022 ASP O
C A 0024 LEU N 2.201 C A 0023 SER O
C A 0025 SER N 2.215 C A 0024 LEU O
C A 0026 PRO N 2.229 C A 0025 SER O
C A 0027 VAL N 2.195 C A 0026 PRO O
C A 0027 VAL N 2.857 C A 0030 PHE O
C A 0028 ASN N 2.194 C A 0027 VAL O
C A 0029 GLY N 2.674 C A 0027 VAL O
C A 0029 GLY N 2.200 C A 0028 ASN O
C A 0030 PHE N 2.921 C A 0027 VAL O
C A 0030 PHE N 2.195 C A 0029 GLY O
C A 0031 LEU N 2.201 C A 0030 PHE O
C A 0031 LEU N 3.086 C A 0065 LEU O
H A 0032 SER N 2.178 C A 0031 LEU O
H A 0033 GLY N 2.198 H A 0032 SER O
H A 0033 GLY N 2.981 C A 0063 GLY O
H A 0034 ASP N 2.454 H A 0032 SER O
H A 0034 ASP N 2.198 H A 0033 GLY O
H A 0035 LYS N 2.407 H A 0032 SER O
H A 0035 LYS N 3.099 H A 0033 GLY O
H A 0035 LYS N 2.197 H A 0034 ASP O
H A 0036 VAL N 3.160 H A 0032 SER O
H A 0036 VAL N 3.191 H A 0033 GLY O
H A 0036 VAL N 2.198 H A 0035 LYS O
H A 0037 LYS N 2.481 H A 0033 GLY O
H A 0037 LYS N 2.199 H A 0036 VAL O
H A 0038 PRO N 2.922 H A 0036 VAL O
H A 0038 PRO N 2.217 H A 0037 LYS O
H A 0039 VAL N 2.517 H A 0036 VAL O
H A 0039 VAL N 2.198 H A 0038 PRO O
H A 0040 LEU N 2.626 H A 0036 VAL O
H A 0040 LEU N 3.076 H A 0037 LYS O
H A 0040 LEU N 2.199 H A 0039 VAL O
H A 0041 LEU N 2.740 H A 0037 LYS O
H A 0041 LEU N 3.136 H A 0038 PRO O
H A 0041 LEU N 2.196 H A 0040 LEU O
H A 0042 ASN N 3.038 H A 0038 PRO O
H A 0042 ASN N 2.197 H A 0041 LEU O
C A 0043 SER N 2.198 H A 0042 ASN O
C A 0044 LYS N 3.147 H A 0042 ASN O
C A 0044 LYS N 2.193 C A 0043 SER O
C A 0045 LEU N 2.929 C A 0043 SER O
C A 0045 LEU N 2.199 C A 0044 LYS O
H A 0046 PRO N 2.224 C A 0045 LEU O
H A 0047 VAL N 2.199 H A 0046 PRO O
H A 0048 ASP N 2.929 H A 0046 PRO O
H A 0048 ASP N 2.195 H A 0047 VAL O
H A 0049 ILE N 3.005 H A 0046 PRO O
H A 0049 ILE N 2.200 H A 0048 ASP O
H A 0050 LEU N 2.199 H A 0049 ILE O
H A 0051 GLY N 2.654 H A 0047 VAL O
H A 0051 GLY N 2.200 H A 0050 LEU O
H A 0052 ARG N 3.160 H A 0049 ILE O
H A 0052 ARG N 2.197 H A 0051 GLY O
H A 0053 VAL N 2.434 H A 0049 ILE O
H A 0053 VAL N 2.197 H A 0052 ARG O
H A 0054 TRP N 2.853 H A 0050 LEU O
H A 0054 TRP N 2.196 H A 0053 VAL O
H A 0055 GLU N 2.191 H A 0054 TRP O
H A 0056 LEU N 2.192 H A 0055 GLU O
C A 0057 SER N 3.109 H A 0053 VAL O
C A 0057 SER N 2.610 H A 0054 TRP O
C A 0057 SER N 2.823 H A 0055 GLU O
C A 0057 SER N 2.202 H A 0056 LEU O
C A 0058 ASP N 2.385 H A 0054 TRP O
C A 0058 ASP N 2.930 H A 0055 GLU O
C A 0058 ASP N 2.201 C A 0057 SER O
C A 0059 ILE N 2.803 C A 0057 SER O
C A 0059 ILE N 2.195 C A 0058 ASP O
C A 0060 ASP N 2.198 C A 0059 ILE O
C A 0061 HIS N 2.199 C A 0060 ASP O
C A 0062 ASP N 2.195 C A 0061 HIS O
C A 0063 GLY N 2.197 C A 0062 ASP O
C A 0064 MET N 2.197 C A 0063 GLY O
C A 0065 LEU N 2.420 C A 0031 LEU O
C A 0065 LEU N 2.198 C A 0064 MET O
H A 0066 ASP N 2.194 C A 0065 LEU O
H A 0067 ARG N 2.199 H A 0066 ASP O
H A 0068 ASP N 2.788 H A 0066 ASP O
H A 0068 ASP N 2.192 H A 0067 ARG O
H A 0069 GLU N 2.600 H A 0066 ASP O
H A 0069 GLU N 2.194 H A 0068 ASP O
H A 0070 PHE N 2.517 H A 0066 ASP O
H A 0070 PHE N 2.195 H A 0069 GLU O
H A 0071 ALA N 3.145 H A 0067 ARG O
H A 0071 ALA N 3.068 H A 0069 GLU O
H A 0071 ALA N 2.199 H A 0070 PHE O
H A 0072 VAL N 2.200 H A 0071 ALA O
H A 0073 ALA N 3.046 H A 0071 ALA O
H A 0073 ALA N 2.200 H A 0072 VAL O
H A 0074 MET N 2.878 H A 0071 ALA O
H A 0074 MET N 2.191 H A 0073 ALA O
H A 0075 PHE N 2.190 H A 0074 MET O
H A 0076 LEU N 2.206 H A 0075 PHE O
H A 0077 VAL N 3.119 H A 0074 MET O
H A 0077 VAL N 3.033 H A 0075 PHE O
H A 0077 VAL N 2.202 H A 0076 LEU O
H A 0078 TYR N 2.861 H A 0074 MET O
H A 0078 TYR N 2.199 H A 0077 VAL O
H A 0079 CYS N 2.604 H A 0075 PHE O
H A 0079 CYS N 2.195 H A 0078 TYR O
H A 0080 ALA N 3.160 H A 0077 VAL O
H A 0080 ALA N 2.194 H A 0079 CYS O
H A 0081 LEU N 2.201 H A 0080 ALA O
H A 0082 GLU N 2.198 H A 0081 LEU O
H A 0083 LYS N 2.977 H A 0079 CYS O
H A 0083 LYS N 2.186 H A 0082 GLU O
C A 0084 GLU N 2.763 H A 0079 CYS O
C A 0084 GLU N 2.193 H A 0083 LYS O
C A 0085 PRO N 2.229 C A 0084 GLU O
C A 0086 VAL N 2.195 C A 0085 PRO O
C A 0087 PRO N 2.227 C A 0086 VAL O
C A 0088 MET N 2.194 C A 0087 PRO O
C A 0089 SER N 2.185 C A 0088 MET O
C A 0090 LEU N 2.191 C A 0089 SER O
C A 0091 PRO N 2.718 C A 0089 SER O
C A 0091 PRO N 2.224 C A 0090 LEU O
C A 0092 PRO N 2.228 C A 0091 PRO O
C A 0093 ALA N 3.139 C A 0091 PRO O
C A 0093 ALA N 2.191 C A 0092 PRO O
C A 0094 LEU N 2.194 C A 0093 ALA O
C A 0095 VAL N 2.189 C A 0094 LEU O
H A 0096 PRO N 2.227 C A 0095 VAL O
H A 0097 PRO N 2.225 H A 0096 PRO O
H A 0098 SER N 3.037 H A 0096 PRO O
H A 0098 SER N 2.194 H A 0097 PRO O
H A 0099 LYS N 2.196 H A 0098 SER O
H A 0100 ARG N 2.201 H A 0099 LYS O
HB_MS 2.00 3.20 16
H A 0019 ALA O 2.623 C A 0023 SER OG
C A 0024 LEU O 2.450 C A 0025 SER OG
C A 0027 VAL O 2.411 C A 0028 ASN ND2
H A 0040 LEU O 2.670 C A 0043 SER OG
C A 0058 ASP O 2.987 C A 0061 HIS ND1
C A 0058 ASP O 2.757 C A 0061 HIS NE2
C A 0059 ILE N 3.093 H A 0069 GLU OE2
C A 0060 ASP N 2.781 H A 0069 GLU OE2
C A 0064 MET N 3.159 C A 0062 ASP OD1
H A 0066 ASP N 2.611 H A 0069 GLU OE1
H A 0067 ARG N 3.152 H A 0066 ASP OD1
H A 0068 ASP N 2.552 H A 0066 ASP OD1
H A 0069 GLU O 2.682 C A 0057 SER OG
H A 0069 GLU N 2.489 H A 0066 ASP OD1
H A 0075 PHE N 3.015 H A 0017 TYR OH
C A 0086 VAL O 2.639 H A 0052 ARG NH1
HB_SS 2.00 3.20 2
H A 0035 LYS NZ 2.618 H A 0032 SER OG
C A 0058 ASP OD2 2.642 H A 0054 TRP NE1
AROMATIC 0.00 8.00 6
H A 0067 ARG 5.876 C A 0030 PHE
H A 0014 LYS 6.442 H A 0021 PHE
H A 0067 ARG 7.358 H A 0021 PHE
H A 0099 LYS 5.709 C A 0061 HIS
H A 0014 LYS 6.765 C A 0007 TRP
H A 0014 LYS 7.809 H A 0017 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 36
H A 0037 LYS CB 3.650 C B 0110 PRO CB
H A 0037 LYS CA 3.537 C B 0111 PHE CE2
H A 0037 LYS CA 3.254 C B 0111 PHE CZ
H A 0037 LYS C 3.580 C B 0111 PHE CZ
H A 0037 LYS CB 3.728 C B 0111 PHE CZ
H A 0037 LYS CG 3.632 C B 0111 PHE CE1
H A 0037 LYS CG 3.335 C B 0111 PHE CZ
H A 0040 LEU CD1 3.492 C B 0111 PHE CE2
H A 0041 LEU CG 3.456 C B 0111 PHE CE1
H A 0041 LEU CG 3.603 C B 0111 PHE CZ
H A 0041 LEU CD1 3.766 C B 0111 PHE CE1
H A 0041 LEU CD2 3.383 C B 0111 PHE CE1
H A 0047 VAL CG1 3.373 C B 0111 PHE CA
H A 0047 VAL CG1 3.456 C B 0111 PHE C
H A 0047 VAL CG1 3.191 C B 0111 PHE CB
H A 0047 VAL CG1 3.646 C B 0111 PHE CD1
H A 0047 VAL CG2 3.304 C B 0111 PHE CD1
H A 0050 LEU C 3.426 C B 0111 PHE CD2
H A 0050 LEU CB 3.423 C B 0111 PHE CG
H A 0050 LEU CB 3.753 C B 0111 PHE CD1
H A 0050 LEU CB 3.102 C B 0111 PHE CD2
H A 0050 LEU CB 3.785 C B 0111 PHE CE1
H A 0050 LEU CB 3.139 C B 0111 PHE CE2
H A 0050 LEU CB 3.493 C B 0111 PHE CZ
H A 0050 LEU CD1 3.438 C B 0111 PHE CE1
H A 0050 LEU CD1 3.344 C B 0111 PHE CZ
H A 0051 GLY CA 3.332 C B 0111 PHE CB
H A 0054 TRP CE2 3.767 C B 0108 THR C
H A 0054 TRP CZ2 3.753 C B 0108 THR C
H A 0054 TRP CD1 3.731 C B 0109 ASN CG
H A 0054 TRP CG 3.770 C B 0110 PRO CD
H A 0054 TRP CD2 3.424 C B 0110 PRO CD
H A 0054 TRP CE2 3.621 C B 0110 PRO CD
H A 0054 TRP CE3 3.719 C B 0110 PRO CD
C A 0063 GLY CA 3.535 C B 0108 THR CA
C A 0063 GLY CA 3.797 C B 0108 THR C
HB_MS 2.00 3.20 2
H A 0051 GLY O 2.785 C B 0109 ASN ND2
H A 0054 TRP NE1 2.460 C B 0108 THR O
HB_SS 2.00 3.20 1
C A 0058 ASP OD2 3.175 C B 0108 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 27
C B 0107 SER C 2.421 C B 0108 THR CA
C B 0107 SER C 3.710 C B 0108 THR C
C B 0107 SER C 2.870 C B 0108 THR CB
C B 0107 SER C 3.188 C B 0108 THR CG2
C B 0108 THR C 2.423 C B 0109 ASN CA
C B 0108 THR C 3.495 C B 0109 ASN C
C B 0108 THR C 3.394 C B 0109 ASN CB
C B 0109 ASN CA 2.856 C B 0110 PRO CD
C B 0109 ASN C 2.429 C B 0110 PRO CA
C B 0109 ASN C 3.156 C B 0110 PRO C
C B 0109 ASN C 3.598 C B 0110 PRO CB
C B 0109 ASN C 3.633 C B 0110 PRO CG
C B 0109 ASN C 2.485 C B 0110 PRO CD
C B 0109 ASN CB 3.755 C B 0112 LEU CB
C B 0109 ASN CG 3.720 C B 0112 LEU CB
C B 0110 PRO C 2.428 C B 0111 PHE CA
C B 0110 PRO C 3.544 C B 0111 PHE C
C B 0110 PRO C 3.355 C B 0111 PHE CB
C B 0110 PRO C 3.325 C B 0111 PHE CG
C B 0110 PRO C 3.758 C B 0111 PHE CD1
C B 0110 PRO C 3.717 C B 0111 PHE CD2
C B 0110 PRO CG 3.682 C B 0111 PHE CD2
C B 0110 PRO CG 3.722 C B 0111 PHE CE2
C B 0111 PHE C 2.425 C B 0112 LEU CA
C B 0111 PHE C 3.504 C B 0112 LEU C
C B 0111 PHE C 3.386 C B 0112 LEU CB
C B 0111 PHE C 3.687 C B 0112 LEU CD1
HB_MM 2.00 3.20 6
C B 0108 THR N 2.196 C B 0107 SER O
C B 0109 ASN N 2.196 C B 0108 THR O
C B 0110 PRO N 2.227 C B 0109 ASN O
C B 0111 PHE N 3.125 C B 0109 ASN O
C B 0111 PHE N 2.196 C B 0110 PRO O
C B 0112 LEU N 2.196 C B 0111 PHE O
HB_MS 2.00 3.20 2
C B 0110 PRO N 2.915 C B 0109 ASN OD1
C B 0111 PHE N 2.557 C B 0109 ASN OD1