Complet list of 1f8h con file
Complete list of 1f8h.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 587
C A 0006 PRO C 2.424 C A 0007 TRP CA
C A 0006 PRO C 3.218 C A 0007 TRP C
C A 0006 PRO C 3.591 C A 0007 TRP CB
C A 0007 TRP C 2.422 C A 0008 ALA CA
C A 0007 TRP C 2.849 C A 0008 ALA C
C A 0007 TRP C 3.611 C A 0008 ALA CB
C A 0007 TRP CD2 3.771 C A 0009 VAL CB
C A 0007 TRP CE2 3.500 C A 0009 VAL CB
C A 0007 TRP CZ2 3.735 C A 0009 VAL CB
C A 0007 TRP CZ3 3.451 H A 0014 LYS CE
C A 0007 TRP CH2 3.603 H A 0014 LYS CG
C A 0007 TRP CH2 3.521 H A 0014 LYS CE
C A 0007 TRP CD1 3.601 C A 0094 LEU CA
C A 0007 TRP CD1 3.553 C A 0094 LEU C
C A 0008 ALA C 2.420 C A 0009 VAL CA
C A 0008 ALA C 3.344 C A 0009 VAL C
C A 0008 ALA C 3.518 C A 0009 VAL CB
C A 0008 ALA C 3.783 C A 0009 VAL CG2
C A 0008 ALA CB 3.644 C A 0094 LEU CG
C A 0008 ALA CB 3.066 C A 0094 LEU CD1
C A 0008 ALA CB 3.007 C A 0094 LEU CD2
C A 0009 VAL C 2.427 H A 0010 LYS CA
C A 0009 VAL C 3.278 H A 0010 LYS C
C A 0009 VAL C 3.559 H A 0010 LYS CB
C A 0009 VAL CG1 3.499 H A 0014 LYS CB
C A 0009 VAL CG2 3.341 H A 0075 PHE CD1
C A 0009 VAL CG2 3.766 H A 0075 PHE CE1
H A 0010 LYS CA 2.868 H A 0011 PRO CD
H A 0010 LYS C 2.426 H A 0011 PRO CA
H A 0010 LYS C 3.080 H A 0011 PRO C
H A 0010 LYS C 3.610 H A 0011 PRO CB
H A 0010 LYS C 3.620 H A 0011 PRO CG
H A 0010 LYS C 2.487 H A 0011 PRO CD
H A 0010 LYS CB 2.967 H A 0011 PRO CD
H A 0010 LYS CG 3.117 H A 0011 PRO CD
H A 0010 LYS CD 3.615 H A 0011 PRO CD
H A 0011 PRO C 2.426 H A 0012 GLU CA
H A 0011 PRO C 3.120 H A 0012 GLU C
H A 0011 PRO C 3.631 H A 0012 GLU CB
H A 0011 PRO C 3.789 H A 0012 GLU CG
H A 0011 PRO C 3.580 H A 0012 GLU CD
H A 0012 GLU C 2.419 H A 0013 ASP CA
H A 0012 GLU C 3.095 H A 0013 ASP C
H A 0012 GLU C 3.620 H A 0013 ASP CB
H A 0013 ASP CA 3.799 H A 0014 LYS CA
H A 0013 ASP C 2.412 H A 0014 LYS CA
H A 0013 ASP C 3.136 H A 0014 LYS C
H A 0013 ASP C 3.603 H A 0014 LYS CB
H A 0013 ASP C 3.722 H A 0017 TYR CG
H A 0013 ASP C 3.480 H A 0017 TYR CD2
H A 0013 ASP C 3.430 H A 0017 TYR CE2
H A 0013 ASP C 3.624 H A 0017 TYR CZ
H A 0014 LYS C 2.421 H A 0015 ALA CA
H A 0014 LYS C 3.033 H A 0015 ALA C
H A 0014 LYS C 3.634 H A 0015 ALA CB
H A 0014 LYS CA 3.723 H A 0017 TYR CG
H A 0014 LYS CA 3.458 H A 0017 TYR CD2
H A 0014 LYS CG 3.620 H A 0071 ALA CB
H A 0015 ALA C 2.412 H A 0016 LYS CA
H A 0015 ALA C 3.042 H A 0016 LYS C
H A 0015 ALA C 3.627 H A 0016 LYS CB
H A 0016 LYS C 2.422 H A 0017 TYR CA
H A 0016 LYS C 3.004 H A 0017 TYR C
H A 0016 LYS C 3.644 H A 0017 TYR CB
H A 0016 LYS C 3.598 H A 0017 TYR CD1
H A 0016 LYS CG 3.004 H A 0017 TYR CD1
H A 0016 LYS CG 3.205 H A 0017 TYR CE1
H A 0016 LYS CD 3.646 H A 0017 TYR CE1
H A 0017 TYR C 2.424 H A 0018 ASP CA
H A 0017 TYR C 3.058 H A 0018 ASP C
H A 0017 TYR C 3.636 H A 0018 ASP CB
H A 0017 TYR CB 3.525 H A 0071 ALA CA
H A 0017 TYR CG 3.671 H A 0071 ALA CA
H A 0017 TYR CD2 3.119 H A 0071 ALA CA
H A 0017 TYR CD2 3.424 H A 0071 ALA C
H A 0017 TYR CD2 3.527 H A 0071 ALA CB
H A 0017 TYR CB 3.438 H A 0074 MET CG
H A 0017 TYR CG 3.104 H A 0074 MET CB
H A 0017 TYR CG 3.183 H A 0074 MET CG
H A 0017 TYR CD1 2.871 H A 0074 MET CB
H A 0017 TYR CD1 3.258 H A 0074 MET CG
H A 0017 TYR CD2 3.363 H A 0074 MET CB
H A 0017 TYR CD2 3.756 H A 0074 MET CG
H A 0017 TYR CE1 2.923 H A 0074 MET CB
H A 0017 TYR CE2 3.408 H A 0074 MET CB
H A 0017 TYR CZ 3.197 H A 0074 MET CB
H A 0018 ASP C 2.417 H A 0019 ALA CA
H A 0018 ASP C 3.126 H A 0019 ALA C
H A 0018 ASP C 3.610 H A 0019 ALA CB
H A 0019 ALA CA 3.795 H A 0020 ILE CA
H A 0019 ALA C 2.411 H A 0020 ILE CA
H A 0019 ALA C 3.052 H A 0020 ILE C
H A 0019 ALA C 3.609 H A 0020 ILE CB
H A 0020 ILE CA 3.795 H A 0021 PHE CA
H A 0020 ILE C 2.415 H A 0021 PHE CA
H A 0020 ILE C 3.062 H A 0021 PHE C
H A 0020 ILE C 3.624 H A 0021 PHE CB
H A 0020 ILE C 3.512 H A 0070 PHE CE2
H A 0020 ILE C 3.734 H A 0070 PHE CZ
H A 0020 ILE CB 3.505 H A 0070 PHE CE2
H A 0020 ILE CG2 3.102 H A 0070 PHE CE2
H A 0020 ILE CG2 3.206 H A 0070 PHE CZ
H A 0020 ILE CG2 3.734 H A 0074 MET CE
H A 0021 PHE C 2.423 H A 0022 ASP CA
H A 0021 PHE C 3.235 H A 0022 ASP C
H A 0021 PHE C 3.578 H A 0022 ASP CB
H A 0021 PHE CD1 3.499 H A 0022 ASP CA
H A 0021 PHE CD1 3.700 H A 0022 ASP CB
H A 0021 PHE CE1 3.386 C A 0026 PRO CB
H A 0021 PHE CE1 3.776 C A 0026 PRO CG
H A 0021 PHE CZ 3.246 C A 0026 PRO CB
H A 0021 PHE CA 3.137 C A 0031 LEU CD1
H A 0021 PHE C 3.417 C A 0031 LEU CD1
H A 0021 PHE CB 3.736 C A 0031 LEU CD1
H A 0021 PHE CD2 3.621 C A 0031 LEU CG
H A 0021 PHE CD2 3.628 C A 0031 LEU CD1
H A 0021 PHE CD2 3.573 C A 0066 ASP C
H A 0021 PHE CE2 3.392 C A 0066 ASP C
H A 0021 PHE CD2 3.459 C A 0067 ARG CA
H A 0021 PHE CE2 3.450 C A 0067 ARG CA
H A 0021 PHE CA 3.607 H A 0070 PHE CD2
H A 0021 PHE CA 3.560 H A 0070 PHE CE2
H A 0021 PHE CB 3.768 H A 0070 PHE CB
H A 0021 PHE CB 3.427 H A 0070 PHE CG
H A 0021 PHE CB 3.253 H A 0070 PHE CD2
H A 0021 PHE CB 3.782 H A 0070 PHE CE2
H A 0021 PHE CD2 3.772 H A 0070 PHE CB
H A 0022 ASP C 2.424 C A 0023 SER CA
H A 0022 ASP C 3.237 C A 0023 SER C
H A 0022 ASP C 3.576 C A 0023 SER CB
H A 0022 ASP CA 3.735 C A 0026 PRO CD
C A 0023 SER C 2.433 C A 0024 LEU CA
C A 0023 SER C 3.392 C A 0024 LEU C
C A 0023 SER C 3.514 C A 0024 LEU CB
C A 0023 SER C 3.470 C A 0024 LEU CG
C A 0023 SER C 3.389 C A 0024 LEU CD2
C A 0024 LEU C 2.460 C A 0025 SER CA
C A 0024 LEU C 3.216 C A 0025 SER C
C A 0024 LEU C 2.773 C A 0025 SER CB
C A 0024 LEU CG 3.667 C A 0031 LEU CD1
C A 0024 LEU CD1 2.805 C A 0031 LEU CD1
C A 0024 LEU CB 3.379 H A 0035 LYS CB
C A 0024 LEU CD1 3.753 H A 0035 LYS C
C A 0024 LEU CD1 3.463 H A 0039 VAL CG2
C A 0024 LEU CD2 3.386 H A 0039 VAL CG2
C A 0024 LEU CD1 3.287 H A 0070 PHE CE1
C A 0024 LEU CD1 3.470 H A 0070 PHE CZ
C A 0025 SER CA 3.795 C A 0026 PRO CA
C A 0025 SER CA 2.812 C A 0026 PRO CD
C A 0025 SER C 2.433 C A 0026 PRO CA
C A 0025 SER C 3.106 C A 0026 PRO C
C A 0025 SER C 3.610 C A 0026 PRO CB
C A 0025 SER C 3.610 C A 0026 PRO CG
C A 0025 SER C 2.471 C A 0026 PRO CD
C A 0025 SER C 3.735 C A 0031 LEU CD2
C A 0026 PRO C 2.419 C A 0027 VAL CA
C A 0026 PRO C 3.462 C A 0027 VAL C
C A 0026 PRO C 3.402 C A 0027 VAL CB
C A 0026 PRO C 3.457 C A 0027 VAL CG2
C A 0026 PRO CA 3.551 C A 0031 LEU CD2
C A 0027 VAL C 2.423 C A 0028 ASN CA
C A 0027 VAL C 2.966 C A 0028 ASN C
C A 0027 VAL C 2.886 C A 0028 ASN CB
C A 0028 ASN C 2.429 C A 0029 GLY CA
C A 0028 ASN C 3.276 C A 0029 GLY C
C A 0028 ASN C 3.606 C A 0030 PHE CD2
C A 0029 GLY CA 3.753 C A 0030 PHE CD2
C A 0029 GLY C 2.422 C A 0030 PHE CA
C A 0029 GLY C 3.657 C A 0030 PHE C
C A 0029 GLY C 3.153 C A 0030 PHE CB
C A 0029 GLY C 3.022 C A 0030 PHE CG
C A 0029 GLY C 2.952 C A 0030 PHE CD2
C A 0029 GLY C 3.723 C A 0030 PHE CE2
C A 0030 PHE C 2.421 C A 0031 LEU CA
C A 0030 PHE C 3.456 C A 0031 LEU C
C A 0030 PHE C 3.426 C A 0031 LEU CB
C A 0030 PHE C 3.617 C A 0031 LEU CG
C A 0030 PHE CA 3.754 C A 0066 ASP CA
C A 0030 PHE CD1 3.339 C A 0066 ASP CB
C A 0030 PHE CE1 3.297 C A 0066 ASP CB
C A 0031 LEU CA 3.787 H A 0032 SER CA
C A 0031 LEU C 2.395 H A 0032 SER CA
C A 0031 LEU C 3.082 H A 0032 SER C
C A 0031 LEU C 3.602 H A 0032 SER CB
C A 0031 LEU CD2 3.758 H A 0035 LYS CD
C A 0031 LEU CB 3.495 H A 0036 VAL CG2
C A 0031 LEU C 3.652 C A 0064 MET CA
C A 0031 LEU C 3.502 C A 0064 MET CB
C A 0031 LEU CD1 3.175 H A 0070 PHE CD1
C A 0031 LEU CD1 3.194 H A 0070 PHE CE1
H A 0032 SER C 2.409 H A 0033 GLY CA
H A 0032 SER C 2.808 H A 0033 GLY C
H A 0032 SER CA 3.565 C A 0064 MET CE
H A 0032 SER CB 3.510 C A 0064 MET CE
H A 0033 GLY C 2.424 H A 0034 ASP CA
H A 0033 GLY C 2.993 H A 0034 ASP C
H A 0033 GLY C 3.642 H A 0034 ASP CB
H A 0033 GLY C 3.618 H A 0037 LYS CB
H A 0033 GLY CA 3.328 H A 0054 TRP CZ3
H A 0033 GLY CA 3.743 H A 0054 TRP CH2
H A 0034 ASP C 2.420 H A 0035 LYS CA
H A 0034 ASP C 3.317 H A 0035 LYS C
H A 0034 ASP C 3.512 H A 0035 LYS CB
H A 0034 ASP C 3.717 H A 0035 LYS CG
H A 0034 ASP C 3.556 H A 0038 PRO CD
H A 0035 LYS CA 3.798 H A 0036 VAL CA
H A 0035 LYS C 2.417 H A 0036 VAL CA
H A 0035 LYS C 3.173 H A 0036 VAL C
H A 0035 LYS C 3.594 H A 0036 VAL CB
H A 0035 LYS CA 3.765 H A 0038 PRO CG
H A 0035 LYS C 3.402 H A 0038 PRO CG
H A 0035 LYS C 3.321 H A 0038 PRO CD
H A 0036 VAL C 2.420 H A 0037 LYS CA
H A 0036 VAL C 2.838 H A 0037 LYS C
H A 0036 VAL C 3.625 H A 0037 LYS CB
H A 0036 VAL C 3.114 H A 0038 PRO CD
H A 0036 VAL CA 3.608 H A 0039 VAL CB
H A 0036 VAL C 3.615 H A 0039 VAL CB
H A 0036 VAL CG1 3.469 H A 0040 LEU CG
H A 0036 VAL CG1 2.985 H A 0040 LEU CD1
H A 0036 VAL CG1 3.776 H A 0054 TRP CE3
H A 0036 VAL CG1 3.054 C A 0065 LEU CD1
H A 0036 VAL CG2 3.604 C A 0065 LEU CB
H A 0036 VAL CG2 3.697 C A 0065 LEU CD1
H A 0036 VAL CG2 3.496 H A 0070 PHE CD1
H A 0036 VAL CG2 3.351 H A 0070 PHE CE1
H A 0037 LYS CA 2.911 H A 0038 PRO CD
H A 0037 LYS C 2.419 H A 0038 PRO CA
H A 0037 LYS C 3.016 H A 0038 PRO C
H A 0037 LYS C 3.614 H A 0038 PRO CB
H A 0037 LYS C 3.613 H A 0038 PRO CG
H A 0037 LYS C 2.502 H A 0038 PRO CD
H A 0037 LYS CB 3.105 H A 0038 PRO CD
H A 0037 LYS C 3.617 H A 0041 LEU CG
H A 0037 LYS C 3.317 H A 0041 LEU CD1
H A 0037 LYS CG 2.936 H A 0041 LEU CD1
H A 0038 PRO C 2.422 H A 0039 VAL CA
H A 0038 PRO C 3.025 H A 0039 VAL C
H A 0038 PRO C 3.623 H A 0039 VAL CB
H A 0039 VAL C 2.421 H A 0040 LEU CA
H A 0039 VAL C 3.192 H A 0040 LEU C
H A 0039 VAL C 3.577 H A 0040 LEU CB
H A 0039 VAL C 3.729 H A 0040 LEU CG
H A 0039 VAL CG1 3.296 H A 0070 PHE CZ
H A 0039 VAL CG1 3.462 H A 0074 MET CE
H A 0040 LEU C 2.413 H A 0041 LEU CA
H A 0040 LEU C 3.036 H A 0041 LEU C
H A 0040 LEU C 3.623 H A 0041 LEU CB
H A 0040 LEU CA 3.792 H A 0050 LEU CD1
H A 0040 LEU CA 3.722 H A 0050 LEU CD2
H A 0040 LEU C 2.929 H A 0050 LEU CD1
H A 0040 LEU C 3.575 H A 0050 LEU CD2
H A 0040 LEU CB 3.578 H A 0050 LEU CB
H A 0040 LEU CB 3.660 H A 0050 LEU CG
H A 0040 LEU CB 3.504 H A 0050 LEU CD1
H A 0040 LEU CB 3.319 H A 0050 LEU CD2
H A 0040 LEU CD2 3.227 H A 0077 VAL CG2
H A 0041 LEU CA 3.797 H A 0042 ASN CA
H A 0041 LEU C 2.409 H A 0042 ASN CA
H A 0041 LEU C 3.198 H A 0042 ASN C
H A 0041 LEU C 3.578 H A 0042 ASN CB
H A 0041 LEU CA 3.316 H A 0050 LEU CD1
H A 0041 LEU CD2 3.697 H A 0050 LEU CD1
H A 0042 ASN C 2.427 C A 0043 SER CA
H A 0042 ASN C 3.152 C A 0043 SER C
H A 0042 ASN C 3.613 C A 0043 SER CB
C A 0043 SER C 2.427 C A 0044 LYS CA
C A 0043 SER C 3.014 C A 0044 LYS C
C A 0043 SER C 2.834 C A 0044 LYS CB
C A 0043 SER CB 2.907 H A 0077 VAL CG1
C A 0043 SER C 3.601 H A 0081 LEU CD2
C A 0043 SER CB 3.612 H A 0081 LEU CD1
C A 0044 LYS C 2.427 C A 0045 LEU CA
C A 0044 LYS C 3.252 C A 0045 LEU C
C A 0044 LYS C 3.570 C A 0045 LEU CB
C A 0045 LEU CA 3.785 H A 0046 PRO CA
C A 0045 LEU CA 2.847 H A 0046 PRO CD
C A 0045 LEU C 2.411 H A 0046 PRO CA
C A 0045 LEU C 3.082 H A 0046 PRO C
C A 0045 LEU C 3.590 H A 0046 PRO CB
C A 0045 LEU C 3.620 H A 0046 PRO CG
C A 0045 LEU C 2.477 H A 0046 PRO CD
C A 0045 LEU CB 3.416 H A 0046 PRO CD
C A 0045 LEU CD2 3.441 H A 0046 PRO CD
C A 0045 LEU CD1 3.400 H A 0049 ILE CG2
C A 0045 LEU CD2 3.508 H A 0049 ILE CG1
C A 0045 LEU CD1 2.970 H A 0080 ALA CB
C A 0045 LEU CD2 3.773 H A 0080 ALA CB
H A 0046 PRO C 2.412 H A 0047 VAL CA
H A 0046 PRO C 3.007 H A 0047 VAL C
H A 0046 PRO C 3.630 H A 0047 VAL CB
H A 0046 PRO CG 3.442 H A 0049 ILE CG1
H A 0046 PRO CD 3.218 H A 0049 ILE CG1
H A 0047 VAL C 2.406 H A 0048 ASP CA
H A 0047 VAL C 3.046 H A 0048 ASP C
H A 0047 VAL C 3.621 H A 0048 ASP CB
H A 0048 ASP CA 3.797 H A 0049 ILE CA
H A 0048 ASP C 2.411 H A 0049 ILE CA
H A 0048 ASP C 3.155 H A 0049 ILE C
H A 0048 ASP C 3.601 H A 0049 ILE CB
H A 0048 ASP C 3.729 H A 0049 ILE CG1
H A 0048 ASP C 3.576 H A 0049 ILE CD1
H A 0049 ILE CA 3.783 H A 0050 LEU CA
H A 0049 ILE C 2.408 H A 0050 LEU CA
H A 0049 ILE C 3.099 H A 0050 LEU C
H A 0049 ILE C 3.603 H A 0050 LEU CB
H A 0049 ILE C 3.786 H A 0050 LEU CG
H A 0049 ILE C 3.707 H A 0053 VAL CB
H A 0049 ILE C 3.533 H A 0053 VAL CG2
H A 0049 ILE CG2 3.671 H A 0053 VAL CG2
H A 0049 ILE CG2 3.596 H A 0080 ALA CB
H A 0050 LEU CA 3.797 H A 0051 GLY CA
H A 0050 LEU C 2.411 H A 0051 GLY CA
H A 0050 LEU C 3.004 H A 0051 GLY C
H A 0051 GLY CA 3.789 H A 0052 ARG CA
H A 0051 GLY C 2.418 H A 0052 ARG CA
H A 0051 GLY C 3.335 H A 0052 ARG C
H A 0051 GLY C 3.510 H A 0052 ARG CB
H A 0052 ARG C 2.415 H A 0053 VAL CA
H A 0052 ARG C 3.019 H A 0053 VAL C
H A 0052 ARG C 3.645 H A 0053 VAL CB
H A 0052 ARG C 3.699 H A 0056 LEU CD1
H A 0052 ARG CG 3.429 H A 0056 LEU CD1
H A 0052 ARG CD 3.497 C A 0086 VAL C
H A 0052 ARG CD 3.277 C A 0087 PRO C
H A 0052 ARG CG 3.596 C A 0088 MET CG
H A 0052 ARG CD 3.234 C A 0088 MET CG
H A 0053 VAL C 2.412 H A 0054 TRP CA
H A 0053 VAL C 2.961 H A 0054 TRP C
H A 0053 VAL C 3.653 H A 0054 TRP CB
H A 0053 VAL CG1 3.583 H A 0073 ALA CA
H A 0053 VAL CG1 3.460 H A 0076 LEU CB
H A 0053 VAL CG1 3.305 H A 0077 VAL CG2
H A 0053 VAL CG2 3.654 C A 0086 VAL CG1
H A 0053 VAL CG2 3.443 C A 0086 VAL CG2
H A 0054 TRP C 2.417 H A 0055 GLU CA
H A 0054 TRP C 2.900 H A 0055 GLU C
H A 0054 TRP C 3.632 H A 0055 GLU CB
H A 0054 TRP CD1 3.397 H A 0055 GLU CA
H A 0054 TRP CA 3.602 H A 0057 SER CB
H A 0054 TRP C 3.547 H A 0057 SER CB
H A 0054 TRP CE2 3.240 H A 0058 ASP CG
H A 0054 TRP CZ2 3.303 H A 0058 ASP CG
H A 0054 TRP CZ2 3.416 C A 0063 GLY CA
H A 0054 TRP CZ2 3.152 C A 0063 GLY C
H A 0054 TRP CH2 3.039 C A 0063 GLY C
H A 0054 TRP CH2 3.142 C A 0064 MET CA
H A 0054 TRP CH2 3.447 C A 0064 MET C
H A 0054 TRP CE3 3.533 C A 0065 LEU CG
H A 0054 TRP CE3 3.617 C A 0065 LEU CD1
H A 0054 TRP CZ3 3.499 C A 0065 LEU CG
H A 0055 GLU C 2.407 H A 0056 LEU CA
H A 0055 GLU C 2.946 H A 0056 LEU C
H A 0055 GLU C 3.637 H A 0056 LEU CB
H A 0056 LEU C 2.431 H A 0057 SER CA
H A 0056 LEU C 3.186 H A 0057 SER C
H A 0056 LEU C 3.605 H A 0057 SER CB
H A 0056 LEU CD1 3.625 C A 0086 VAL CG1
H A 0056 LEU CD1 3.648 C A 0087 PRO C
H A 0056 LEU CD1 3.671 C A 0088 MET CA
H A 0056 LEU CD2 3.727 C A 0088 MET CA
H A 0056 LEU CD2 3.117 C A 0088 MET C
H A 0056 LEU CD2 3.425 C A 0089 SER CA
H A 0056 LEU CD2 2.935 C A 0089 SER C
H A 0056 LEU CA 3.622 C A 0090 LEU CG
H A 0056 LEU C 3.795 C A 0090 LEU CG
H A 0056 LEU CD2 3.243 C A 0090 LEU CA
H A 0057 SER C 2.433 H A 0058 ASP CA
H A 0057 SER C 3.054 H A 0058 ASP C
H A 0057 SER C 3.637 H A 0058 ASP CB
H A 0057 SER C 3.399 C A 0065 LEU CD2
H A 0057 SER CB 3.560 C A 0065 LEU CD2
H A 0057 SER CB 3.730 H A 0073 ALA CA
H A 0057 SER CB 3.053 H A 0073 ALA CB
H A 0058 ASP C 2.419 C A 0059 ILE CA
H A 0058 ASP C 3.124 C A 0059 ILE C
H A 0058 ASP C 3.619 C A 0059 ILE CB
H A 0058 ASP C 3.737 C A 0061 HIS CD2
H A 0058 ASP CA 3.700 C A 0065 LEU CD2
C A 0059 ILE C 2.418 C A 0060 ASP CA
C A 0059 ILE C 3.413 C A 0060 ASP C
C A 0059 ILE C 3.467 C A 0060 ASP CB
C A 0059 ILE CB 3.566 H A 0069 GLU CG
C A 0059 ILE CB 3.656 H A 0069 GLU CD
C A 0059 ILE CG1 3.530 H A 0069 GLU CG
C A 0060 ASP C 2.425 C A 0061 HIS CA
C A 0060 ASP C 2.973 C A 0061 HIS C
C A 0060 ASP C 2.881 C A 0061 HIS CB
C A 0060 ASP C 3.352 C A 0061 HIS CG
C A 0060 ASP C 3.764 C A 0061 HIS CD2
C A 0060 ASP CG 3.573 C A 0062 ASP CB
C A 0060 ASP CG 3.293 C A 0062 ASP CG
C A 0060 ASP CG 3.620 H A 0069 GLU CD
C A 0061 HIS C 2.420 C A 0062 ASP CA
C A 0061 HIS C 3.370 C A 0062 ASP C
C A 0061 HIS C 3.494 C A 0062 ASP CB
C A 0062 ASP C 2.415 C A 0063 GLY CA
C A 0062 ASP C 3.125 C A 0063 GLY C
C A 0062 ASP C 3.786 C A 0064 MET CG
C A 0062 ASP CG 3.685 C A 0064 MET CB
C A 0062 ASP CG 3.343 C A 0064 MET CG
C A 0063 GLY C 2.432 C A 0064 MET CA
C A 0063 GLY C 3.663 C A 0064 MET C
C A 0063 GLY C 3.191 C A 0064 MET CB
C A 0063 GLY C 2.870 C A 0064 MET CG
C A 0064 MET C 2.422 C A 0065 LEU CA
C A 0064 MET C 3.450 C A 0065 LEU C
C A 0064 MET C 3.439 C A 0065 LEU CB
C A 0064 MET C 3.669 C A 0065 LEU CG
C A 0065 LEU C 2.420 C A 0066 ASP CA
C A 0065 LEU C 3.045 C A 0066 ASP C
C A 0065 LEU C 3.638 C A 0066 ASP CB
C A 0065 LEU CA 3.642 H A 0069 GLU CB
C A 0065 LEU C 3.700 H A 0069 GLU CB
C A 0065 LEU CD2 3.522 H A 0069 GLU CB
C A 0065 LEU CB 3.742 H A 0070 PHE CA
C A 0065 LEU CB 3.658 H A 0070 PHE CD1
C A 0065 LEU CD1 3.720 H A 0073 ALA CB
C A 0066 ASP C 2.419 C A 0067 ARG CA
C A 0066 ASP C 2.910 C A 0067 ARG C
C A 0066 ASP C 3.629 C A 0067 ARG CB
C A 0066 ASP CG 3.255 C A 0067 ARG CG
C A 0067 ARG C 2.416 H A 0068 ASP CA
C A 0067 ARG C 3.202 H A 0068 ASP C
C A 0067 ARG C 3.585 H A 0068 ASP CB
H A 0068 ASP C 2.416 H A 0069 GLU CA
H A 0068 ASP C 3.107 H A 0069 GLU C
H A 0068 ASP C 3.613 H A 0069 GLU CB
H A 0068 ASP CG 3.254 H A 0096 PRO CB
H A 0068 ASP CG 3.707 H A 0096 PRO CG
H A 0069 GLU C 2.417 H A 0070 PHE CA
H A 0069 GLU C 2.977 H A 0070 PHE C
H A 0069 GLU C 3.633 H A 0070 PHE CB
H A 0070 PHE C 2.421 H A 0071 ALA CA
H A 0070 PHE C 3.054 H A 0071 ALA C
H A 0070 PHE C 3.631 H A 0071 ALA CB
H A 0070 PHE C 3.731 H A 0074 MET CG
H A 0070 PHE CD2 3.734 H A 0074 MET CG
H A 0070 PHE CE2 3.282 H A 0074 MET CE
H A 0070 PHE CZ 3.704 H A 0074 MET CE
H A 0071 ALA C 2.422 H A 0072 VAL CA
H A 0071 ALA C 2.960 H A 0072 VAL C
H A 0071 ALA C 3.639 H A 0072 VAL CB
H A 0072 VAL C 2.425 H A 0073 ALA CA
H A 0072 VAL C 3.257 H A 0073 ALA C
H A 0072 VAL C 3.576 H A 0073 ALA CB
H A 0072 VAL CA 3.638 H A 0075 PHE CD1
H A 0072 VAL CA 3.415 H A 0075 PHE CE1
H A 0072 VAL C 3.578 H A 0075 PHE CD1
H A 0072 VAL C 3.502 H A 0075 PHE CE1
H A 0072 VAL CG1 3.693 H A 0076 LEU CD1
H A 0073 ALA C 2.420 H A 0074 MET CA
H A 0073 ALA C 3.220 H A 0074 MET C
H A 0073 ALA C 3.591 H A 0074 MET CB
H A 0074 MET C 2.406 H A 0075 PHE CA
H A 0074 MET C 3.074 H A 0075 PHE C
H A 0074 MET C 3.620 H A 0075 PHE CB
H A 0075 PHE C 2.426 H A 0076 LEU CA
H A 0075 PHE C 3.076 H A 0076 LEU C
H A 0075 PHE C 3.629 H A 0076 LEU CB
H A 0075 PHE CE1 3.475 H A 0076 LEU CG
H A 0075 PHE CE2 3.706 H A 0076 LEU CG
H A 0075 PHE CE2 3.543 H A 0076 LEU CD2
H A 0075 PHE CZ 3.295 H A 0076 LEU CG
H A 0075 PHE CZ 3.522 H A 0076 LEU CD2
H A 0075 PHE CE1 3.042 C A 0094 LEU CD1
H A 0075 PHE CZ 3.800 C A 0094 LEU CG
H A 0075 PHE CZ 2.819 C A 0094 LEU CD1
H A 0076 LEU C 2.428 H A 0077 VAL CA
H A 0076 LEU C 3.253 H A 0077 VAL C
H A 0076 LEU C 3.576 H A 0077 VAL CB
H A 0077 VAL C 2.421 H A 0078 TYR CA
H A 0077 VAL C 3.082 H A 0078 TYR C
H A 0077 VAL C 3.627 H A 0078 TYR CB
H A 0077 VAL C 3.490 H A 0081 LEU CD1
H A 0078 TYR C 2.411 H A 0079 CYS CA
H A 0078 TYR C 3.158 H A 0079 CYS C
H A 0078 TYR C 3.599 H A 0079 CYS CB
H A 0078 TYR CA 3.662 H A 0081 LEU CD1
H A 0079 CYS C 2.417 H A 0080 ALA CA
H A 0079 CYS C 3.130 H A 0080 ALA C
H A 0079 CYS C 3.612 H A 0080 ALA CB
H A 0079 CYS CA 3.389 H A 0083 LYS CB
H A 0079 CYS C 3.513 H A 0083 LYS CB
H A 0079 CYS CB 3.630 H A 0083 LYS CB
H A 0080 ALA C 2.419 H A 0081 LEU CA
H A 0080 ALA C 3.251 H A 0081 LEU C
H A 0080 ALA C 3.566 H A 0081 LEU CB
H A 0081 LEU C 2.418 H A 0082 GLU CA
H A 0081 LEU C 3.541 H A 0082 GLU C
H A 0081 LEU C 3.345 H A 0082 GLU CB
H A 0082 GLU C 2.414 H A 0083 LYS CA
H A 0082 GLU C 3.422 H A 0083 LYS C
H A 0082 GLU C 3.466 H A 0083 LYS CB
H A 0082 GLU C 3.757 H A 0083 LYS CG
H A 0083 LYS C 2.422 C A 0084 GLU CA
H A 0083 LYS C 3.635 C A 0084 GLU C
H A 0083 LYS C 3.191 C A 0084 GLU CB
H A 0083 LYS C 3.645 C A 0084 GLU CG
C A 0084 GLU CA 2.845 C A 0085 PRO CD
C A 0084 GLU C 2.430 C A 0085 PRO CA
C A 0084 GLU C 3.058 C A 0085 PRO C
C A 0084 GLU C 3.616 C A 0085 PRO CB
C A 0084 GLU C 3.603 C A 0085 PRO CG
C A 0084 GLU C 2.482 C A 0085 PRO CD
C A 0084 GLU CB 3.103 C A 0085 PRO CD
C A 0084 GLU CG 3.409 C A 0085 PRO CD
C A 0085 PRO C 2.423 C A 0086 VAL CA
C A 0085 PRO C 3.537 C A 0086 VAL C
C A 0085 PRO C 3.343 C A 0086 VAL CB
C A 0085 PRO C 3.275 C A 0086 VAL CG2
C A 0086 VAL CA 3.793 C A 0087 PRO CA
C A 0086 VAL CA 2.865 C A 0087 PRO CD
C A 0086 VAL C 2.416 C A 0087 PRO CA
C A 0086 VAL C 3.151 C A 0087 PRO C
C A 0086 VAL C 3.572 C A 0087 PRO CB
C A 0086 VAL C 3.629 C A 0087 PRO CG
C A 0086 VAL C 2.486 C A 0087 PRO CD
C A 0086 VAL CB 3.775 C A 0087 PRO CD
C A 0086 VAL CG1 3.464 C A 0087 PRO CD
C A 0087 PRO C 2.407 C A 0088 MET CA
C A 0087 PRO C 3.376 C A 0088 MET C
C A 0087 PRO C 3.490 C A 0088 MET CB
C A 0087 PRO C 3.525 C A 0088 MET CG
C A 0088 MET CA 3.794 C A 0089 SER CA
C A 0088 MET C 2.390 C A 0089 SER CA
C A 0088 MET C 3.421 C A 0089 SER C
C A 0088 MET C 3.424 C A 0089 SER CB
C A 0089 SER CA 3.793 C A 0090 LEU CA
C A 0089 SER C 2.412 C A 0090 LEU CA
C A 0089 SER C 2.854 C A 0090 LEU C
C A 0089 SER C 3.607 C A 0090 LEU CB
C A 0089 SER C 3.593 C A 0091 PRO CD
C A 0090 LEU CA 2.846 C A 0091 PRO CD
C A 0090 LEU C 2.426 C A 0091 PRO CA
C A 0090 LEU C 3.087 C A 0091 PRO C
C A 0090 LEU C 3.608 C A 0091 PRO CB
C A 0090 LEU C 3.614 C A 0091 PRO CG
C A 0090 LEU C 2.479 C A 0091 PRO CD
C A 0091 PRO CA 2.845 C A 0092 PRO CD
C A 0091 PRO C 2.432 C A 0092 PRO CA
C A 0091 PRO C 3.084 C A 0092 PRO C
C A 0091 PRO C 3.613 C A 0092 PRO CB
C A 0091 PRO C 3.613 C A 0092 PRO CG
C A 0091 PRO C 2.480 C A 0092 PRO CD
C A 0091 PRO CB 3.570 C A 0092 PRO CD
C A 0091 PRO CG 3.696 C A 0094 LEU CB
C A 0091 PRO CG 3.312 C A 0094 LEU CG
C A 0091 PRO CG 3.272 C A 0094 LEU CD2
C A 0092 PRO C 2.423 C A 0093 ALA CA
C A 0092 PRO C 3.177 C A 0093 ALA C
C A 0092 PRO C 3.605 C A 0093 ALA CB
C A 0093 ALA C 2.423 C A 0094 LEU CA
C A 0093 ALA C 3.368 C A 0094 LEU C
C A 0093 ALA C 3.502 C A 0094 LEU CB
C A 0093 ALA C 2.973 C A 0094 LEU CD2
C A 0093 ALA CB 3.702 C A 0094 LEU CD2
C A 0094 LEU C 2.426 C A 0095 VAL CA
C A 0094 LEU C 3.108 C A 0095 VAL C
C A 0094 LEU C 3.626 C A 0095 VAL CB
C A 0095 VAL CA 2.856 H A 0096 PRO CD
C A 0095 VAL C 2.428 H A 0096 PRO CA
C A 0095 VAL C 3.078 H A 0096 PRO C
C A 0095 VAL C 3.611 H A 0096 PRO CB
C A 0095 VAL C 3.619 H A 0096 PRO CG
C A 0095 VAL C 2.484 H A 0096 PRO CD
C A 0095 VAL CG1 3.710 H A 0096 PRO CD
C A 0095 VAL CG1 3.155 H A 0099 LYS CB
C A 0095 VAL CG1 3.672 H A 0099 LYS CD
H A 0096 PRO CA 2.857 H A 0097 PRO CD
H A 0096 PRO C 2.428 H A 0097 PRO CA
H A 0096 PRO C 3.097 H A 0097 PRO C
H A 0096 PRO C 3.610 H A 0097 PRO CB
H A 0096 PRO C 3.619 H A 0097 PRO CG
H A 0096 PRO C 2.483 H A 0097 PRO CD
H A 0096 PRO CB 3.123 H A 0097 PRO CD
H A 0097 PRO C 2.417 H A 0098 SER CA
H A 0097 PRO C 3.016 H A 0098 SER C
H A 0097 PRO C 3.638 H A 0098 SER CB
H A 0097 PRO CA 3.371 H A 0100 ARG CG
H A 0097 PRO C 3.360 H A 0100 ARG CG
H A 0098 SER C 2.418 H A 0099 LYS CA
H A 0098 SER C 3.284 H A 0099 LYS C
H A 0098 SER C 3.550 H A 0099 LYS CB
H A 0099 LYS C 2.423 H A 0100 ARG CA
H A 0099 LYS C 2.980 H A 0100 ARG C
H A 0099 LYS C 3.638 H A 0100 ARG CB
CHARGE_ATTR 2.00 12.00 91
H A 0012 GLU OE1 9.206 H A 0010 LYS NZ
H A 0012 GLU OE2 7.987 H A 0010 LYS NZ
H A 0012 GLU OE1 10.94 H A 0014 LYS NZ
H A 0012 GLU OE2 11.04 H A 0014 LYS NZ
H A 0012 GLU OE1 9.247 H A 0016 LYS NZ
H A 0012 GLU OE2 10.96 H A 0016 LYS NZ
H A 0013 ASP OD1 9.202 H A 0010 LYS NZ
H A 0013 ASP OD2 7.100 H A 0010 LYS NZ
H A 0013 ASP OD1 11.96 H A 0014 LYS NZ
H A 0013 ASP OD1 5.295 H A 0016 LYS NZ
H A 0013 ASP OD2 6.495 H A 0016 LYS NZ
H A 0013 ASP OD1 10.81 H A 0083 LYS NZ
H A 0013 ASP OD2 10.69 H A 0083 LYS NZ
H A 0018 ASP OD1 4.332 H A 0014 LYS NZ
H A 0018 ASP OD2 3.796 H A 0014 LYS NZ
H A 0018 ASP OD2 11.57 H A 0016 LYS NZ
H A 0018 ASP OD1 7.114 C A 0067 ARG NH1
H A 0018 ASP OD1 8.032 C A 0067 ARG NH2
H A 0018 ASP OD2 7.203 C A 0067 ARG NH1
H A 0018 ASP OD2 8.399 C A 0067 ARG NH2
H A 0022 ASP OD1 11.40 H A 0035 LYS NZ
H A 0034 ASP OD1 6.250 H A 0035 LYS NZ
H A 0034 ASP OD2 4.459 H A 0035 LYS NZ
H A 0034 ASP OD1 6.603 H A 0037 LYS NZ
H A 0034 ASP OD2 8.378 H A 0037 LYS NZ
H A 0048 ASP OD1 8.224 H A 0052 ARG NH1
H A 0048 ASP OD1 6.607 H A 0052 ARG NH2
H A 0048 ASP OD2 7.169 H A 0052 ARG NH1
H A 0048 ASP OD2 5.310 H A 0052 ARG NH2
H A 0055 GLU OE1 11.75 H A 0052 ARG NH1
H A 0055 GLU OE1 11.23 H A 0052 ARG NH2
H A 0055 GLU OE2 11.30 H A 0052 ARG NH1
H A 0055 GLU OE2 10.38 H A 0052 ARG NH2
H A 0055 GLU OE1 6.028 C A 0061 HIS ND1
H A 0055 GLU OE1 5.090 C A 0061 HIS NE2
H A 0055 GLU OE2 7.781 C A 0061 HIS ND1
H A 0055 GLU OE2 7.150 C A 0061 HIS NE2
H A 0058 ASP OD1 7.908 C A 0061 HIS ND1
H A 0058 ASP OD1 6.967 C A 0061 HIS NE2
H A 0058 ASP OD2 6.114 C A 0061 HIS ND1
H A 0058 ASP OD2 5.638 C A 0061 HIS NE2
C A 0060 ASP OD1 6.686 C A 0061 HIS ND1
C A 0060 ASP OD1 6.868 C A 0061 HIS NE2
C A 0060 ASP OD2 8.134 C A 0061 HIS ND1
C A 0060 ASP OD2 7.936 C A 0061 HIS NE2
C A 0060 ASP OD2 11.28 C A 0067 ARG NH1
C A 0060 ASP OD2 10.86 C A 0067 ARG NH2
C A 0060 ASP OD1 11.16 H A 0099 LYS NZ
C A 0060 ASP OD2 10.91 H A 0099 LYS NZ
C A 0062 ASP OD1 11.75 H A 0035 LYS NZ
C A 0062 ASP OD2 11.39 H A 0035 LYS NZ
C A 0062 ASP OD1 8.404 C A 0061 HIS ND1
C A 0062 ASP OD1 8.465 C A 0061 HIS NE2
C A 0062 ASP OD2 9.829 C A 0061 HIS ND1
C A 0062 ASP OD2 10.07 C A 0061 HIS NE2
C A 0066 ASP OD1 7.536 H A 0014 LYS NZ
C A 0066 ASP OD2 6.656 H A 0014 LYS NZ
C A 0066 ASP OD1 6.049 C A 0067 ARG NH1
C A 0066 ASP OD1 5.270 C A 0067 ARG NH2
C A 0066 ASP OD2 5.416 C A 0067 ARG NH1
C A 0066 ASP OD2 5.397 C A 0067 ARG NH2
H A 0068 ASP OD1 3.844 H A 0014 LYS NZ
H A 0068 ASP OD2 4.563 H A 0014 LYS NZ
H A 0068 ASP OD1 4.470 C A 0067 ARG NH1
H A 0068 ASP OD1 6.387 C A 0067 ARG NH2
H A 0068 ASP OD2 3.135 C A 0067 ARG NH1
H A 0068 ASP OD2 4.794 C A 0067 ARG NH2
H A 0068 ASP OD2 11.90 H A 0099 LYS NZ
H A 0068 ASP OD1 10.11 H A 0100 ARG NH1
H A 0068 ASP OD1 11.04 H A 0100 ARG NH2
H A 0068 ASP OD2 9.823 H A 0100 ARG NH1
H A 0068 ASP OD2 10.79 H A 0100 ARG NH2
H A 0069 GLU OE1 11.20 H A 0014 LYS NZ
H A 0069 GLU OE2 11.75 H A 0014 LYS NZ
H A 0069 GLU OE1 9.309 C A 0061 HIS ND1
H A 0069 GLU OE1 8.556 C A 0061 HIS NE2
H A 0069 GLU OE2 7.667 C A 0061 HIS ND1
H A 0069 GLU OE2 6.793 C A 0061 HIS NE2
H A 0069 GLU OE1 10.26 C A 0067 ARG NH1
H A 0069 GLU OE1 10.15 C A 0067 ARG NH2
H A 0069 GLU OE2 10.65 C A 0067 ARG NH1
H A 0069 GLU OE2 10.77 C A 0067 ARG NH2
H A 0069 GLU OE1 11.77 H A 0099 LYS NZ
H A 0069 GLU OE2 9.731 H A 0099 LYS NZ
H A 0082 GLU OE1 10.05 H A 0016 LYS NZ
H A 0082 GLU OE2 11.58 H A 0016 LYS NZ
H A 0082 GLU OE1 9.272 H A 0083 LYS NZ
H A 0082 GLU OE2 8.563 H A 0083 LYS NZ
C A 0084 GLU OE1 10.62 H A 0052 ARG NH1
C A 0084 GLU OE1 7.172 H A 0083 LYS NZ
C A 0084 GLU OE2 5.779 H A 0083 LYS NZ
CHARGE_REPU 2.00 12.00 98
H A 0012 GLU OE1 8.930 H A 0013 ASP OD1
H A 0012 GLU OE1 7.990 H A 0013 ASP OD2
H A 0012 GLU OE2 9.769 H A 0013 ASP OD1
H A 0012 GLU OE2 8.473 H A 0013 ASP OD2
H A 0012 GLU OE1 11.22 H A 0018 ASP OD1
H A 0012 GLU OE1 9.297 H A 0018 ASP OD2
H A 0012 GLU OE2 10.11 H A 0018 ASP OD2
H A 0013 ASP OD1 11.30 H A 0018 ASP OD1
H A 0013 ASP OD1 10.72 H A 0018 ASP OD2
H A 0013 ASP OD2 11.32 H A 0018 ASP OD2
H A 0013 ASP OD1 11.08 H A 0082 GLU OE1
H A 0013 ASP OD2 11.87 H A 0082 GLU OE1
H A 0014 LYS NZ 3.880 C A 0067 ARG NH1
H A 0014 LYS NZ 5.699 C A 0067 ARG NH2
H A 0018 ASP OD1 8.601 H A 0022 ASP OD1
H A 0018 ASP OD1 8.921 H A 0022 ASP OD2
H A 0018 ASP OD2 9.537 H A 0022 ASP OD1
H A 0018 ASP OD2 9.624 H A 0022 ASP OD2
H A 0018 ASP OD1 7.302 C A 0066 ASP OD1
H A 0018 ASP OD1 7.026 C A 0066 ASP OD2
H A 0018 ASP OD2 8.892 C A 0066 ASP OD1
H A 0018 ASP OD2 8.516 C A 0066 ASP OD2
H A 0018 ASP OD1 6.572 H A 0068 ASP OD1
H A 0018 ASP OD1 7.604 H A 0068 ASP OD2
H A 0018 ASP OD2 6.904 H A 0068 ASP OD1
H A 0018 ASP OD2 8.013 H A 0068 ASP OD2
H A 0018 ASP OD1 10.72 H A 0069 GLU OE1
H A 0018 ASP OD1 11.88 H A 0069 GLU OE2
H A 0022 ASP OD1 10.92 C A 0066 ASP OD1
H A 0055 GLU OE1 7.049 H A 0058 ASP OD1
H A 0055 GLU OE1 6.349 H A 0058 ASP OD2
H A 0055 GLU OE2 8.188 H A 0058 ASP OD1
H A 0055 GLU OE2 7.614 H A 0058 ASP OD2
H A 0055 GLU OE1 9.701 C A 0060 ASP OD1
H A 0055 GLU OE1 11.05 C A 0060 ASP OD2
H A 0055 GLU OE2 11.21 C A 0060 ASP OD1
H A 0055 GLU OE1 10.07 C A 0062 ASP OD1
H A 0055 GLU OE2 11.22 C A 0062 ASP OD1
H A 0055 GLU OE1 11.08 H A 0069 GLU OE1
H A 0055 GLU OE1 9.990 H A 0069 GLU OE2
H A 0055 GLU OE2 11.81 H A 0069 GLU OE2
H A 0058 ASP OD1 5.243 C A 0060 ASP OD1
H A 0058 ASP OD1 5.860 C A 0060 ASP OD2
H A 0058 ASP OD2 4.031 C A 0060 ASP OD1
H A 0058 ASP OD2 5.351 C A 0060 ASP OD2
H A 0058 ASP OD1 4.435 C A 0062 ASP OD1
H A 0058 ASP OD1 6.427 C A 0062 ASP OD2
H A 0058 ASP OD2 3.787 C A 0062 ASP OD1
H A 0058 ASP OD2 5.894 C A 0062 ASP OD2
H A 0058 ASP OD1 10.47 C A 0066 ASP OD1
H A 0058 ASP OD1 9.761 C A 0066 ASP OD2
H A 0058 ASP OD2 11.15 C A 0066 ASP OD1
H A 0058 ASP OD2 10.48 C A 0066 ASP OD2
H A 0058 ASP OD1 5.092 H A 0069 GLU OE1
H A 0058 ASP OD1 5.289 H A 0069 GLU OE2
H A 0058 ASP OD2 5.512 H A 0069 GLU OE1
H A 0058 ASP OD2 5.230 H A 0069 GLU OE2
C A 0060 ASP OD1 2.555 C A 0062 ASP OD1
C A 0060 ASP OD1 3.316 C A 0062 ASP OD2
C A 0060 ASP OD2 3.534 C A 0062 ASP OD1
C A 0060 ASP OD2 3.522 C A 0062 ASP OD2
C A 0060 ASP OD1 8.865 C A 0066 ASP OD1
C A 0060 ASP OD1 8.494 C A 0066 ASP OD2
C A 0060 ASP OD2 6.798 C A 0066 ASP OD1
C A 0060 ASP OD2 6.371 C A 0066 ASP OD2
C A 0060 ASP OD1 11.77 H A 0068 ASP OD2
C A 0060 ASP OD2 10.46 H A 0068 ASP OD1
C A 0060 ASP OD2 9.746 H A 0068 ASP OD2
C A 0060 ASP OD1 4.018 H A 0069 GLU OE1
C A 0060 ASP OD1 3.804 H A 0069 GLU OE2
C A 0060 ASP OD2 2.423 H A 0069 GLU OE1
C A 0060 ASP OD2 2.614 H A 0069 GLU OE2
C A 0061 HIS ND1 8.801 H A 0099 LYS NZ
C A 0061 HIS NE2 8.511 H A 0099 LYS NZ
C A 0062 ASP OD1 8.937 C A 0066 ASP OD1
C A 0062 ASP OD1 8.943 C A 0066 ASP OD2
C A 0062 ASP OD2 7.946 C A 0066 ASP OD1
C A 0062 ASP OD2 8.382 C A 0066 ASP OD2
C A 0062 ASP OD1 4.350 H A 0069 GLU OE1
C A 0062 ASP OD1 5.166 H A 0069 GLU OE2
C A 0062 ASP OD2 4.706 H A 0069 GLU OE1
C A 0062 ASP OD2 5.854 H A 0069 GLU OE2
C A 0066 ASP OD1 7.086 H A 0068 ASP OD1
C A 0066 ASP OD1 6.247 H A 0068 ASP OD2
C A 0066 ASP OD2 5.291 H A 0068 ASP OD1
C A 0066 ASP OD2 4.610 H A 0068 ASP OD2
C A 0066 ASP OD1 5.728 H A 0069 GLU OE1
C A 0066 ASP OD1 7.121 H A 0069 GLU OE2
C A 0066 ASP OD2 5.003 H A 0069 GLU OE1
C A 0066 ASP OD2 5.931 H A 0069 GLU OE2
C A 0067 ARG NH1 11.59 H A 0100 ARG NH1
H A 0068 ASP OD1 8.915 H A 0069 GLU OE1
H A 0068 ASP OD1 8.866 H A 0069 GLU OE2
H A 0068 ASP OD2 8.614 H A 0069 GLU OE1
H A 0068 ASP OD2 8.527 H A 0069 GLU OE2
H A 0082 GLU OE2 11.74 C A 0084 GLU OE2
H A 0099 LYS NZ 10.61 H A 0100 ARG NH1
H A 0099 LYS NZ 9.127 H A 0100 ARG NH2
HB_MM 2.00 3.20 151
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 2.539 C A 0093 ALA O
C A 0009 VAL N 2.570 C A 0007 TRP O
C A 0009 VAL N 2.195 C A 0008 ALA O
H A 0010 LYS N 2.198 C A 0009 VAL O
H A 0011 PRO N 2.223 H A 0010 LYS O
H A 0012 GLU N 2.196 H A 0011 PRO O
H A 0013 ASP N 2.197 H A 0012 GLU O
H A 0014 LYS N 2.933 H A 0010 LYS O
H A 0014 LYS N 2.198 H A 0013 ASP O
H A 0015 ALA N 2.846 H A 0011 PRO O
H A 0015 ALA N 2.200 H A 0014 LYS O
H A 0016 LYS N 2.197 H A 0015 ALA O
H A 0017 TYR N 2.202 H A 0016 LYS O
H A 0018 ASP N 2.895 H A 0014 LYS O
H A 0018 ASP N 2.200 H A 0017 TYR O
H A 0019 ALA N 3.093 H A 0016 LYS O
H A 0019 ALA N 2.196 H A 0018 ASP O
H A 0020 ILE N 3.129 H A 0016 LYS O
H A 0020 ILE N 2.200 H A 0019 ALA O
H A 0021 PHE N 2.715 H A 0017 TYR O
H A 0021 PHE N 2.200 H A 0020 ILE O
H A 0022 ASP N 2.952 H A 0018 ASP O
H A 0022 ASP N 2.198 H A 0021 PHE O
C A 0023 SER N 2.885 H A 0019 ALA O
C A 0023 SER N 2.198 H A 0022 ASP O
C A 0024 LEU N 2.201 C A 0023 SER O
C A 0025 SER N 2.214 C A 0024 LEU O
C A 0026 PRO N 2.228 C A 0025 SER O
C A 0027 VAL N 2.196 C A 0026 PRO O
C A 0027 VAL N 2.828 C A 0030 PHE O
C A 0028 ASN N 2.198 C A 0027 VAL O
C A 0029 GLY N 2.894 C A 0027 VAL O
C A 0029 GLY N 2.200 C A 0028 ASN O
C A 0030 PHE N 3.098 C A 0027 VAL O
C A 0030 PHE N 2.195 C A 0029 GLY O
C A 0031 LEU N 2.197 C A 0030 PHE O
C A 0031 LEU N 3.125 C A 0065 LEU O
H A 0032 SER N 2.178 C A 0031 LEU O
H A 0033 GLY N 2.192 H A 0032 SER O
H A 0034 ASP N 2.552 H A 0032 SER O
H A 0034 ASP N 2.199 H A 0033 GLY O
H A 0035 LYS N 2.421 H A 0032 SER O
H A 0035 LYS N 3.025 H A 0033 GLY O
H A 0035 LYS N 2.199 H A 0034 ASP O
H A 0036 VAL N 3.028 H A 0032 SER O
H A 0036 VAL N 3.197 H A 0033 GLY O
H A 0036 VAL N 2.200 H A 0035 LYS O
H A 0037 LYS N 2.427 H A 0033 GLY O
H A 0037 LYS N 2.198 H A 0036 VAL O
H A 0038 PRO N 2.905 H A 0036 VAL O
H A 0038 PRO N 2.221 H A 0037 LYS O
H A 0039 VAL N 2.476 H A 0036 VAL O
H A 0039 VAL N 2.198 H A 0038 PRO O
H A 0040 LEU N 2.630 H A 0036 VAL O
H A 0040 LEU N 3.160 H A 0037 LYS O
H A 0040 LEU N 2.197 H A 0039 VAL O
H A 0041 LEU N 2.662 H A 0037 LYS O
H A 0041 LEU N 2.197 H A 0040 LEU O
H A 0042 ASN N 3.134 H A 0038 PRO O
H A 0042 ASN N 3.072 H A 0040 LEU O
H A 0042 ASN N 2.197 H A 0041 LEU O
C A 0043 SER N 3.116 H A 0040 LEU O
C A 0043 SER N 2.197 H A 0042 ASN O
C A 0044 LYS N 3.086 H A 0042 ASN O
C A 0044 LYS N 2.194 C A 0043 SER O
C A 0045 LEU N 2.881 C A 0043 SER O
C A 0045 LEU N 2.197 C A 0044 LYS O
H A 0046 PRO N 2.220 C A 0045 LEU O
H A 0047 VAL N 2.191 H A 0046 PRO O
H A 0048 ASP N 2.907 H A 0046 PRO O
H A 0048 ASP N 2.196 H A 0047 VAL O
H A 0049 ILE N 3.037 H A 0046 PRO O
H A 0049 ILE N 2.198 H A 0048 ASP O
H A 0050 LEU N 2.195 H A 0049 ILE O
H A 0051 GLY N 2.463 H A 0047 VAL O
H A 0051 GLY N 2.199 H A 0050 LEU O
H A 0052 ARG N 2.203 H A 0051 GLY O
H A 0053 VAL N 2.422 H A 0049 ILE O
H A 0053 VAL N 2.196 H A 0052 ARG O
H A 0054 TRP N 3.021 H A 0050 LEU O
H A 0054 TRP N 2.197 H A 0053 VAL O
H A 0055 GLU N 2.194 H A 0054 TRP O
H A 0056 LEU N 3.189 H A 0052 ARG O
H A 0056 LEU N 2.191 H A 0055 GLU O
H A 0057 SER N 2.833 H A 0053 VAL O
H A 0057 SER N 2.671 H A 0054 TRP O
H A 0057 SER N 2.919 H A 0055 GLU O
H A 0057 SER N 2.205 H A 0056 LEU O
H A 0058 ASP N 2.379 H A 0054 TRP O
H A 0058 ASP N 2.906 H A 0055 GLU O
H A 0058 ASP N 2.204 H A 0057 SER O
C A 0059 ILE N 2.815 H A 0057 SER O
C A 0059 ILE N 2.191 H A 0058 ASP O
C A 0060 ASP N 2.192 C A 0059 ILE O
C A 0061 HIS N 2.196 C A 0060 ASP O
C A 0062 ASP N 2.195 C A 0061 HIS O
C A 0063 GLY N 2.196 C A 0062 ASP O
C A 0064 MET N 2.199 C A 0063 GLY O
C A 0065 LEU N 2.554 C A 0031 LEU O
C A 0065 LEU N 2.197 C A 0064 MET O
C A 0066 ASP N 2.194 C A 0065 LEU O
C A 0067 ARG N 2.195 C A 0066 ASP O
H A 0068 ASP N 2.854 C A 0066 ASP O
H A 0068 ASP N 2.192 C A 0067 ARG O
H A 0069 GLU N 2.787 C A 0066 ASP O
H A 0069 GLU N 2.194 H A 0068 ASP O
H A 0070 PHE N 2.498 C A 0066 ASP O
H A 0070 PHE N 2.199 H A 0069 GLU O
H A 0071 ALA N 3.080 H A 0069 GLU O
H A 0071 ALA N 2.198 H A 0070 PHE O
H A 0072 VAL N 2.201 H A 0071 ALA O
H A 0073 ALA N 2.951 H A 0071 ALA O
H A 0073 ALA N 2.198 H A 0072 VAL O
H A 0074 MET N 2.847 H A 0071 ALA O
H A 0074 MET N 2.192 H A 0073 ALA O
H A 0075 PHE N 2.190 H A 0074 MET O
H A 0076 LEU N 2.204 H A 0075 PHE O
H A 0077 VAL N 2.201 H A 0076 LEU O
H A 0078 TYR N 2.930 H A 0074 MET O
H A 0078 TYR N 2.196 H A 0077 VAL O
H A 0079 CYS N 3.038 H A 0075 PHE O
H A 0079 CYS N 2.194 H A 0078 TYR O
H A 0080 ALA N 2.197 H A 0079 CYS O
H A 0081 LEU N 2.197 H A 0080 ALA O
H A 0082 GLU N 2.197 H A 0081 LEU O
H A 0083 LYS N 2.666 H A 0079 CYS O
H A 0083 LYS N 2.188 H A 0082 GLU O
C A 0084 GLU N 2.452 H A 0079 CYS O
C A 0084 GLU N 2.196 H A 0083 LYS O
C A 0085 PRO N 2.223 C A 0084 GLU O
C A 0086 VAL N 2.196 C A 0085 PRO O
C A 0087 PRO N 2.225 C A 0086 VAL O
C A 0088 MET N 2.183 C A 0087 PRO O
C A 0089 SER N 2.185 C A 0088 MET O
C A 0090 LEU N 2.192 C A 0089 SER O
C A 0091 PRO N 2.617 C A 0089 SER O
C A 0091 PRO N 2.224 C A 0090 LEU O
C A 0092 PRO N 2.226 C A 0091 PRO O
C A 0093 ALA N 2.196 C A 0092 PRO O
C A 0094 LEU N 3.115 C A 0091 PRO O
C A 0094 LEU N 2.197 C A 0093 ALA O
C A 0095 VAL N 2.198 C A 0094 LEU O
H A 0096 PRO N 2.226 C A 0095 VAL O
H A 0097 PRO N 2.224 H A 0096 PRO O
H A 0098 SER N 2.195 H A 0097 PRO O
H A 0099 LYS N 3.028 H A 0097 PRO O
H A 0099 LYS N 2.195 H A 0098 SER O
H A 0100 ARG N 2.922 H A 0097 PRO O
H A 0100 ARG N 2.198 H A 0099 LYS O
HB_MS 2.00 3.20 16
C A 0024 LEU O 2.400 C A 0025 SER OG
H A 0040 LEU O 2.421 C A 0043 SER OG
H A 0058 ASP O 3.024 C A 0061 HIS NE2
C A 0059 ILE N 2.435 H A 0069 GLU OE2
C A 0060 ASP N 2.526 H A 0069 GLU OE2
C A 0061 HIS N 2.740 C A 0060 ASP OD1
C A 0062 ASP N 2.429 C A 0060 ASP OD1
C A 0063 GLY N 2.854 C A 0062 ASP OD1
C A 0064 MET N 2.593 C A 0062 ASP OD1
C A 0066 ASP N 2.945 H A 0069 GLU OE1
C A 0067 ARG N 2.894 C A 0066 ASP OD1
C A 0067 ARG N 2.965 C A 0066 ASP OD2
H A 0068 ASP N 2.625 C A 0066 ASP OD2
H A 0069 GLU O 2.448 H A 0057 SER OG
C A 0086 VAL O 2.469 H A 0052 ARG NH1
C A 0094 LEU O 2.804 C A 0007 TRP NE1
HB_SS 2.00 3.20 3
H A 0013 ASP OD1 2.627 H A 0017 TYR OH
H A 0035 LYS NZ 3.185 H A 0032 SER OG
H A 0058 ASP OD1 3.038 H A 0054 TRP NE1
AROMATIC 0.00 8.00 3
H A 0021 PHE 5.976 H A 0070 PHE
H A 0014 LYS 5.986 C A 0007 TRP
H A 0016 LYS 6.483 H A 0017 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 31
H A 0033 GLY CA 3.594 C B 0110 PRO CG
H A 0037 LYS CD 3.727 C B 0110 PRO C
H A 0037 LYS CA 3.367 C B 0111 PHE CE2
H A 0037 LYS CA 3.784 C B 0111 PHE CZ
H A 0040 LEU CB 3.601 C B 0111 PHE CE2
H A 0040 LEU CG 3.759 C B 0111 PHE CE2
H A 0040 LEU CD1 2.817 C B 0111 PHE CE2
H A 0040 LEU CD1 2.927 C B 0111 PHE CZ
H A 0047 VAL CB 3.789 C B 0111 PHE C
H A 0047 VAL CG1 3.677 C B 0111 PHE CA
H A 0047 VAL CG1 2.831 C B 0111 PHE C
H A 0047 VAL CG1 3.580 C B 0111 PHE CB
H A 0047 VAL CG2 3.650 C B 0111 PHE CA
H A 0047 VAL CG2 3.514 C B 0111 PHE C
H A 0047 VAL CG2 3.762 C B 0111 PHE CB
H A 0047 VAL CG1 3.174 C B 0112 ARG CA
H A 0050 LEU C 3.752 C B 0111 PHE CB
H A 0050 LEU C 3.455 C B 0111 PHE CG
H A 0050 LEU C 3.499 C B 0111 PHE CD2
H A 0050 LEU CB 3.031 C B 0111 PHE CD2
H A 0050 LEU CB 3.555 C B 0111 PHE CE2
H A 0051 GLY CA 3.593 C B 0109 ASN CG
H A 0051 GLY C 3.679 C B 0109 ASN CG
H A 0051 GLY CA 3.255 C B 0111 PHE CB
H A 0051 GLY CA 3.656 C B 0111 PHE CG
H A 0054 TRP CB 3.109 C B 0111 PHE CE1
H A 0054 TRP CB 3.450 C B 0111 PHE CZ
H A 0054 TRP CG 3.243 C B 0111 PHE CE1
H A 0054 TRP CD2 3.414 C B 0111 PHE CE1
H A 0054 TRP CE3 3.519 C B 0111 PHE CE1
H A 0054 TRP CE3 3.535 C B 0111 PHE CZ
CHARGE_ATTR 2.00 12.00 10
H A 0048 ASP OD1 9.268 C B 0112 ARG NH1
H A 0048 ASP OD1 9.000 C B 0112 ARG NH2
H A 0048 ASP OD2 8.744 C B 0112 ARG NH1
H A 0048 ASP OD2 8.606 C B 0112 ARG NH2
H A 0055 GLU OE1 6.772 C B 0112 ARG NH1
H A 0055 GLU OE1 5.433 C B 0112 ARG NH2
H A 0055 GLU OE2 4.773 C B 0112 ARG NH1
H A 0055 GLU OE2 3.768 C B 0112 ARG NH2
H A 0058 ASP OD1 10.88 C B 0112 ARG NH2
H A 0058 ASP OD2 10.83 C B 0112 ARG NH2
CHARGE_REPU 2.00 12.00 7
H A 0052 ARG NH1 9.897 C B 0112 ARG NH1
H A 0052 ARG NH1 8.463 C B 0112 ARG NH2
H A 0052 ARG NH2 8.182 C B 0112 ARG NH1
H A 0052 ARG NH2 7.088 C B 0112 ARG NH2
C A 0061 HIS ND1 11.34 C B 0112 ARG NH2
C A 0061 HIS NE2 11.75 C B 0112 ARG NH1
C A 0061 HIS NE2 10.44 C B 0112 ARG NH2
HB_MS 2.00 3.20 1
H A 0051 GLY O 2.839 C B 0109 ASN ND2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 26
C B 0107 SER C 2.421 C B 0108 THR CA
C B 0107 SER C 3.702 C B 0108 THR C
C B 0107 SER C 2.927 C B 0108 THR CB
C B 0107 SER C 3.333 C B 0108 THR CG2
C B 0108 THR C 2.423 C B 0109 ASN CA
C B 0108 THR C 2.866 C B 0109 ASN C
C B 0108 THR C 2.985 C B 0109 ASN CB
C B 0109 ASN CA 2.827 C B 0110 PRO CD
C B 0109 ASN C 2.436 C B 0110 PRO CA
C B 0109 ASN C 3.165 C B 0110 PRO C
C B 0109 ASN C 3.606 C B 0110 PRO CB
C B 0109 ASN C 3.620 C B 0110 PRO CG
C B 0109 ASN C 2.473 C B 0110 PRO CD
C B 0109 ASN C 3.751 C B 0111 PHE CD1
C B 0109 ASN CG 3.602 C B 0111 PHE CD1
C B 0110 PRO C 2.426 C B 0111 PHE CA
C B 0110 PRO C 3.299 C B 0111 PHE C
C B 0110 PRO C 3.560 C B 0111 PHE CB
C B 0110 PRO C 3.631 C B 0111 PHE CG
C B 0110 PRO C 3.540 C B 0111 PHE CD1
C B 0110 PRO CG 3.705 C B 0111 PHE CE1
C B 0110 PRO CD 3.506 C B 0111 PHE CD1
C B 0110 PRO CD 3.343 C B 0111 PHE CE1
C B 0111 PHE C 2.421 C B 0112 ARG CA
C B 0111 PHE C 2.970 C B 0112 ARG C
C B 0111 PHE C 3.637 C B 0112 ARG CB
HB_MM 2.00 3.20 6
C B 0108 THR N 2.194 C B 0107 SER O
C B 0109 ASN N 2.196 C B 0108 THR O
C B 0110 PRO N 2.228 C B 0109 ASN O
C B 0111 PHE N 2.944 C B 0109 ASN O
C B 0111 PHE N 2.193 C B 0110 PRO O
C B 0112 ARG N 2.198 C B 0111 PHE O
HB_MS 2.00 3.20 1
C B 0109 ASN N 2.534 C B 0108 THR OG1