Complet list of 1u7j con file
Complete list of 1u7j.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 165
C A 0001 MET C 2.503 C A 0002 ASP CA
C A 0001 MET C 3.219 C A 0002 ASP C
C A 0001 MET C 3.738 C A 0002 ASP CB
C A 0002 ASP C 2.491 C A 0003 TYR CA
C A 0002 ASP C 3.617 C A 0003 TYR C
C A 0002 ASP C 3.427 C A 0003 TYR CB
C A 0003 TYR C 2.502 H A 0004 LEU CA
C A 0003 TYR C 3.292 H A 0004 LEU C
C A 0003 TYR C 3.677 H A 0004 LEU CB
H A 0004 LEU C 2.482 H A 0005 ARG CA
H A 0004 LEU C 3.089 H A 0005 ARG C
H A 0004 LEU C 3.723 H A 0005 ARG CB
H A 0004 LEU CA 3.761 H A 0007 LEU CD1
H A 0004 LEU CD1 3.771 H A 0047 ILE C
H A 0004 LEU CD1 3.682 C A 0048 ASN CA
H A 0004 LEU CD1 3.742 C A 0048 ASN CB
H A 0005 ARG C 2.475 H A 0006 GLU CA
H A 0005 ARG C 3.165 H A 0006 GLU C
H A 0005 ARG C 3.692 H A 0006 GLU CB
H A 0006 GLU C 2.475 H A 0007 LEU CA
H A 0006 GLU C 3.227 H A 0007 LEU C
H A 0006 GLU C 3.703 H A 0007 LEU CB
H A 0007 LEU C 2.485 H A 0008 TYR CA
H A 0007 LEU C 3.019 H A 0008 TYR C
H A 0007 LEU C 3.715 H A 0008 TYR CB
H A 0008 TYR C 2.478 H A 0009 LYS CA
H A 0008 TYR C 3.234 H A 0009 LYS C
H A 0008 TYR C 3.715 H A 0009 LYS CB
H A 0008 TYR CZ 3.775 H A 0041 ILE CG2
H A 0008 TYR CA 3.567 H A 0044 LEU CD2
H A 0008 TYR CD2 3.732 H A 0044 LEU CD2
H A 0009 LYS C 2.485 H A 0010 LEU CA
H A 0009 LYS C 3.492 H A 0010 LEU C
H A 0009 LYS C 3.567 H A 0010 LEU CB
H A 0010 LEU C 2.478 H A 0011 GLU CA
H A 0010 LEU C 3.120 H A 0011 GLU C
H A 0010 LEU C 3.747 H A 0011 GLU CB
H A 0011 GLU C 2.471 H A 0012 GLN CA
H A 0011 GLU C 3.185 H A 0012 GLN C
H A 0011 GLU C 3.717 H A 0012 GLN CB
H A 0011 GLU CB 3.673 H A 0041 ILE CD1
H A 0012 GLN C 2.465 H A 0013 GLN CA
H A 0012 GLN C 3.113 H A 0013 GLN C
H A 0012 GLN C 3.736 H A 0013 GLN CB
H A 0013 GLN C 2.459 H A 0014 ALA CA
H A 0013 GLN C 3.073 H A 0014 ALA C
H A 0013 GLN C 3.713 H A 0014 ALA CB
H A 0014 ALA C 2.479 H A 0015 MET CA
H A 0014 ALA C 3.046 H A 0015 MET C
H A 0014 ALA C 3.743 H A 0015 MET CB
H A 0014 ALA C 3.754 H A 0018 TYR CD2
H A 0015 MET C 2.527 H A 0016 LYS CA
H A 0015 MET C 3.099 H A 0016 LYS C
H A 0015 MET C 3.738 H A 0016 LYS CB
H A 0015 MET CE 3.441 H A 0037 GLU CB
H A 0016 LYS C 2.494 H A 0017 LEU CA
H A 0016 LYS C 3.378 H A 0017 LEU C
H A 0016 LYS C 3.634 H A 0017 LEU CB
H A 0017 LEU C 2.469 H A 0018 TYR CA
H A 0017 LEU C 3.080 H A 0018 TYR C
H A 0017 LEU C 3.724 H A 0018 TYR CB
H A 0018 TYR C 2.496 H A 0019 ARG CA
H A 0018 TYR C 3.287 H A 0019 ARG C
H A 0018 TYR C 3.708 H A 0019 ARG CB
H A 0018 TYR CD1 3.793 H A 0030 LEU CD2
H A 0018 TYR CE1 3.567 H A 0033 ILE CG2
H A 0018 TYR CZ 3.620 H A 0033 ILE CG2
H A 0019 ARG C 2.487 H A 0020 GLU CA
H A 0019 ARG C 3.294 H A 0020 GLU C
H A 0019 ARG C 3.674 H A 0020 GLU CB
H A 0020 GLU C 2.489 H A 0021 ALA CA
H A 0020 GLU C 3.186 H A 0021 ALA C
H A 0020 GLU C 3.719 H A 0021 ALA CB
H A 0021 ALA C 2.481 H A 0022 SER CA
H A 0021 ALA C 3.088 H A 0022 SER C
H A 0021 ALA C 3.730 H A 0022 SER CB
H A 0022 SER C 2.465 H A 0023 GLU CA
H A 0022 SER C 3.115 H A 0023 GLU C
H A 0022 SER C 3.731 H A 0023 GLU CB
H A 0023 GLU C 2.495 H A 0024 ARG CA
H A 0023 GLU C 3.207 H A 0024 ARG C
H A 0023 GLU C 3.721 H A 0024 ARG CB
H A 0024 ARG C 2.483 H A 0025 VAL CA
H A 0024 ARG C 3.245 H A 0025 VAL C
H A 0024 ARG C 3.713 H A 0025 VAL CB
H A 0025 VAL C 2.486 H A 0026 GLY CA
H A 0025 VAL C 3.302 H A 0026 GLY C
H A 0025 VAL CB 3.658 H A 0030 LEU CD1
H A 0025 VAL CG1 3.740 H A 0030 LEU CD1
H A 0026 GLY C 2.486 H A 0027 ASP CA
H A 0026 GLY C 3.420 H A 0027 ASP C
H A 0026 GLY C 3.642 H A 0027 ASP CB
H A 0027 ASP CA 2.992 H A 0028 PRO CD
H A 0027 ASP C 2.476 H A 0028 PRO CA
H A 0027 ASP C 3.175 H A 0028 PRO C
H A 0027 ASP C 3.678 H A 0028 PRO CB
H A 0027 ASP C 3.704 H A 0028 PRO CG
H A 0027 ASP C 2.512 H A 0028 PRO CD
H A 0028 PRO C 2.471 H A 0029 VAL CA
H A 0028 PRO C 3.105 H A 0029 VAL C
H A 0028 PRO C 3.758 H A 0029 VAL CB
H A 0029 VAL C 2.481 H A 0030 LEU CA
H A 0029 VAL C 3.089 H A 0030 LEU C
H A 0029 VAL C 3.715 H A 0030 LEU CB
H A 0030 LEU C 2.473 H A 0031 ALA CA
H A 0030 LEU C 3.165 H A 0031 ALA C
H A 0030 LEU C 3.715 H A 0031 ALA CB
H A 0031 ALA C 2.481 H A 0032 LYS CA
H A 0031 ALA C 3.121 H A 0032 LYS C
H A 0031 ALA C 3.745 H A 0032 LYS CB
H A 0032 LYS C 2.454 H A 0033 ILE CA
H A 0032 LYS C 3.101 H A 0033 ILE C
H A 0032 LYS C 3.744 H A 0033 ILE CB
H A 0033 ILE C 2.449 H A 0034 LEU CA
H A 0033 ILE C 3.100 H A 0034 LEU C
H A 0033 ILE C 3.727 H A 0034 LEU CB
H A 0034 LEU C 2.488 H A 0035 GLU CA
H A 0034 LEU C 3.143 H A 0035 GLU C
H A 0034 LEU C 3.713 H A 0035 GLU CB
H A 0035 GLU C 2.469 H A 0036 ASP CA
H A 0035 GLU C 3.154 H A 0036 ASP C
H A 0035 GLU C 3.700 H A 0036 ASP CB
H A 0036 ASP C 2.472 H A 0037 GLU CA
H A 0036 ASP C 3.177 H A 0037 GLU C
H A 0036 ASP C 3.747 H A 0037 GLU CB
H A 0037 GLU C 2.462 H A 0038 GLU CA
H A 0037 GLU C 3.131 H A 0038 GLU C
H A 0037 GLU C 3.759 H A 0038 GLU CB
H A 0038 GLU C 2.482 H A 0039 LYS CA
H A 0038 GLU C 3.041 H A 0039 LYS C
H A 0038 GLU C 3.766 H A 0039 LYS CB
H A 0039 LYS C 2.494 H A 0040 HIS CA
H A 0039 LYS C 3.259 H A 0040 HIS C
H A 0039 LYS C 3.697 H A 0040 HIS CB
H A 0039 LYS CB 3.725 H A 0043 TRP CZ2
H A 0039 LYS CB 3.765 H A 0043 TRP CH2
H A 0039 LYS CG 3.562 H A 0043 TRP CZ2
H A 0040 HIS C 2.495 H A 0041 ILE CA
H A 0040 HIS C 3.487 H A 0041 ILE C
H A 0040 HIS C 3.556 H A 0041 ILE CB
H A 0040 HIS C 3.715 H A 0041 ILE CG1
H A 0040 HIS C 3.800 H A 0044 LEU CB
H A 0041 ILE C 2.474 H A 0042 GLU CA
H A 0041 ILE C 3.048 H A 0042 GLU C
H A 0041 ILE C 3.743 H A 0042 GLU CB
H A 0042 GLU C 2.471 H A 0043 TRP CA
H A 0042 GLU C 3.094 H A 0043 TRP C
H A 0042 GLU C 3.736 H A 0043 TRP CB
H A 0043 TRP C 2.478 H A 0044 LEU CA
H A 0043 TRP C 3.152 H A 0044 LEU C
H A 0043 TRP C 3.643 H A 0044 LEU CB
H A 0044 LEU C 2.476 H A 0045 GLU CA
H A 0044 LEU C 3.184 H A 0045 GLU C
H A 0044 LEU C 3.727 H A 0045 GLU CB
H A 0045 GLU C 2.484 H A 0046 THR CA
H A 0045 GLU C 3.074 H A 0046 THR C
H A 0045 GLU C 3.768 H A 0046 THR CB
H A 0046 THR C 2.482 H A 0047 ILE CA
H A 0046 THR C 3.230 H A 0047 ILE C
H A 0046 THR C 3.715 H A 0047 ILE CB
H A 0047 ILE C 2.494 C A 0048 ASN CA
H A 0047 ILE C 3.363 C A 0048 ASN C
H A 0047 ILE C 3.673 C A 0048 ASN CB
C A 0048 ASN C 2.504 C A 0049 GLY CA
C A 0048 ASN C 3.375 C A 0049 GLY C
CHARGE_ATTR 2.00 12.00 64
C A 0002 ASP OD1 10.40 H A 0005 ARG NH1
C A 0002 ASP OD2 8.927 H A 0005 ARG NH1
C A 0002 ASP OD2 10.88 H A 0005 ARG NH2
C A 0002 ASP OD2 11.56 H A 0009 LYS NZ
H A 0006 GLU OE1 7.581 H A 0005 ARG NH1
H A 0006 GLU OE1 9.567 H A 0005 ARG NH2
H A 0006 GLU OE2 7.591 H A 0005 ARG NH1
H A 0006 GLU OE2 9.446 H A 0005 ARG NH2
H A 0006 GLU OE1 7.221 H A 0009 LYS NZ
H A 0006 GLU OE2 5.881 H A 0009 LYS NZ
H A 0011 GLU OE1 3.970 H A 0040 HIS ND1
H A 0011 GLU OE1 6.188 H A 0040 HIS NE2
H A 0011 GLU OE2 3.002 H A 0040 HIS ND1
H A 0011 GLU OE2 5.087 H A 0040 HIS NE2
H A 0020 GLU OE1 8.773 H A 0016 LYS NZ
H A 0020 GLU OE2 8.801 H A 0016 LYS NZ
H A 0020 GLU OE1 7.395 H A 0019 ARG NH1
H A 0020 GLU OE1 6.282 H A 0019 ARG NH2
H A 0020 GLU OE2 6.347 H A 0019 ARG NH1
H A 0020 GLU OE2 5.752 H A 0019 ARG NH2
H A 0020 GLU OE1 10.35 H A 0024 ARG NH1
H A 0020 GLU OE1 11.26 H A 0024 ARG NH2
H A 0020 GLU OE2 11.30 H A 0024 ARG NH1
H A 0020 GLU OE2 11.83 H A 0024 ARG NH2
H A 0023 GLU OE1 10.66 H A 0019 ARG NH1
H A 0023 GLU OE1 11.84 H A 0019 ARG NH2
H A 0023 GLU OE2 10.70 H A 0019 ARG NH1
H A 0023 GLU OE2 11.56 H A 0019 ARG NH2
H A 0023 GLU OE2 11.48 H A 0024 ARG NH1
H A 0023 GLU OE2 10.78 H A 0024 ARG NH2
H A 0027 ASP OD1 11.46 H A 0024 ARG NH1
H A 0027 ASP OD2 9.335 H A 0024 ARG NH1
H A 0027 ASP OD2 10.19 H A 0024 ARG NH2
H A 0035 GLU OE1 4.998 H A 0032 LYS NZ
H A 0035 GLU OE2 6.712 H A 0032 LYS NZ
H A 0035 GLU OE1 7.281 H A 0039 LYS NZ
H A 0035 GLU OE2 7.136 H A 0039 LYS NZ
H A 0036 ASP OD1 3.088 H A 0032 LYS NZ
H A 0036 ASP OD2 4.276 H A 0032 LYS NZ
H A 0036 ASP OD1 6.364 H A 0039 LYS NZ
H A 0036 ASP OD2 8.401 H A 0039 LYS NZ
H A 0036 ASP OD1 8.442 H A 0040 HIS ND1
H A 0036 ASP OD1 7.370 H A 0040 HIS NE2
H A 0036 ASP OD2 8.106 H A 0040 HIS ND1
H A 0036 ASP OD2 7.251 H A 0040 HIS NE2
H A 0037 GLU OE1 11.53 H A 0032 LYS NZ
H A 0037 GLU OE2 11.62 H A 0032 LYS NZ
H A 0037 GLU OE1 11.21 H A 0039 LYS NZ
H A 0037 GLU OE1 2.765 H A 0040 HIS ND1
H A 0037 GLU OE1 4.631 H A 0040 HIS NE2
H A 0037 GLU OE2 4.199 H A 0040 HIS ND1
H A 0037 GLU OE2 5.850 H A 0040 HIS NE2
H A 0038 GLU OE1 11.73 H A 0032 LYS NZ
H A 0038 GLU OE2 9.779 H A 0032 LYS NZ
H A 0038 GLU OE1 9.294 H A 0039 LYS NZ
H A 0038 GLU OE2 8.312 H A 0039 LYS NZ
H A 0038 GLU OE1 11.74 H A 0040 HIS ND1
H A 0038 GLU OE2 11.59 H A 0040 HIS ND1
H A 0038 GLU OE2 11.64 H A 0040 HIS NE2
H A 0042 GLU OE1 7.525 H A 0039 LYS NZ
H A 0042 GLU OE2 6.648 H A 0039 LYS NZ
H A 0042 GLU OE1 11.81 H A 0040 HIS NE2
H A 0042 GLU OE2 11.55 H A 0040 HIS ND1
H A 0042 GLU OE2 10.68 H A 0040 HIS NE2
CHARGE_REPU 2.00 12.00 60
C A 0002 ASP OD1 7.871 H A 0006 GLU OE1
C A 0002 ASP OD1 9.961 H A 0006 GLU OE2
C A 0002 ASP OD2 6.354 H A 0006 GLU OE1
C A 0002 ASP OD2 8.288 H A 0006 GLU OE2
H A 0005 ARG NH1 4.883 H A 0009 LYS NZ
H A 0005 ARG NH2 5.588 H A 0009 LYS NZ
H A 0011 GLU OE1 11.15 H A 0036 ASP OD1
H A 0011 GLU OE1 10.55 H A 0036 ASP OD2
H A 0011 GLU OE2 11.10 H A 0036 ASP OD1
H A 0011 GLU OE2 10.73 H A 0036 ASP OD2
H A 0011 GLU OE1 2.662 H A 0037 GLU OE1
H A 0011 GLU OE1 3.358 H A 0037 GLU OE2
H A 0011 GLU OE2 3.222 H A 0037 GLU OE1
H A 0011 GLU OE2 4.611 H A 0037 GLU OE2
H A 0016 LYS NZ 5.882 H A 0019 ARG NH1
H A 0016 LYS NZ 4.120 H A 0019 ARG NH2
H A 0020 GLU OE1 10.07 H A 0023 GLU OE1
H A 0020 GLU OE1 8.944 H A 0023 GLU OE2
H A 0020 GLU OE2 8.569 H A 0023 GLU OE1
H A 0020 GLU OE2 7.429 H A 0023 GLU OE2
H A 0032 LYS NZ 7.136 H A 0039 LYS NZ
H A 0032 LYS NZ 11.52 H A 0040 HIS ND1
H A 0032 LYS NZ 10.35 H A 0040 HIS NE2
H A 0035 GLU OE1 6.046 H A 0036 ASP OD1
H A 0035 GLU OE1 7.719 H A 0036 ASP OD2
H A 0035 GLU OE2 6.924 H A 0036 ASP OD1
H A 0035 GLU OE2 8.661 H A 0036 ASP OD2
H A 0035 GLU OE2 11.81 H A 0037 GLU OE1
H A 0035 GLU OE1 8.190 H A 0038 GLU OE1
H A 0035 GLU OE1 6.040 H A 0038 GLU OE2
H A 0035 GLU OE2 6.061 H A 0038 GLU OE1
H A 0035 GLU OE2 3.932 H A 0038 GLU OE2
H A 0035 GLU OE1 11.97 H A 0042 GLU OE1
H A 0035 GLU OE2 10.43 H A 0042 GLU OE1
H A 0035 GLU OE2 11.05 H A 0042 GLU OE2
H A 0036 ASP OD1 8.512 H A 0037 GLU OE1
H A 0036 ASP OD1 8.749 H A 0037 GLU OE2
H A 0036 ASP OD2 8.028 H A 0037 GLU OE1
H A 0036 ASP OD2 7.764 H A 0037 GLU OE2
H A 0036 ASP OD1 10.46 H A 0038 GLU OE1
H A 0036 ASP OD1 8.834 H A 0038 GLU OE2
H A 0036 ASP OD2 11.90 H A 0038 GLU OE1
H A 0036 ASP OD2 10.34 H A 0038 GLU OE2
H A 0036 ASP OD1 11.98 H A 0042 GLU OE2
H A 0037 GLU OE1 10.63 H A 0038 GLU OE1
H A 0037 GLU OE1 10.49 H A 0038 GLU OE2
H A 0037 GLU OE2 11.94 H A 0038 GLU OE1
H A 0037 GLU OE2 11.56 H A 0038 GLU OE2
H A 0038 GLU OE1 7.770 H A 0042 GLU OE1
H A 0038 GLU OE1 9.183 H A 0042 GLU OE2
H A 0038 GLU OE2 8.647 H A 0042 GLU OE1
H A 0038 GLU OE2 9.763 H A 0042 GLU OE2
H A 0038 GLU OE1 11.51 H A 0045 GLU OE1
H A 0038 GLU OE1 11.52 H A 0045 GLU OE2
H A 0039 LYS NZ 10.30 H A 0040 HIS ND1
H A 0039 LYS NZ 8.786 H A 0040 HIS NE2
H A 0042 GLU OE1 7.781 H A 0045 GLU OE1
H A 0042 GLU OE1 9.251 H A 0045 GLU OE2
H A 0042 GLU OE2 8.687 H A 0045 GLU OE1
H A 0042 GLU OE2 10.27 H A 0045 GLU OE2
HB_MM 2.00 3.20 80
C A 0002 ASP N 2.244 C A 0001 MET O
C A 0003 TYR N 2.892 C A 0001 MET O
C A 0003 TYR N 2.251 C A 0002 ASP O
H A 0004 LEU N 2.245 C A 0003 TYR O
H A 0005 ARG N 2.243 H A 0004 LEU O
H A 0006 GLU N 2.242 H A 0005 ARG O
H A 0007 LEU N 2.991 H A 0004 LEU O
H A 0007 LEU N 2.244 H A 0006 GLU O
H A 0008 TYR N 2.894 H A 0004 LEU O
H A 0008 TYR N 2.243 H A 0007 LEU O
H A 0009 LYS N 3.053 H A 0005 ARG O
H A 0009 LYS N 2.251 H A 0008 TYR O
H A 0010 LEU N 2.967 H A 0007 LEU O
H A 0010 LEU N 3.097 H A 0008 TYR O
H A 0010 LEU N 2.247 H A 0009 LYS O
H A 0011 GLU N 2.832 H A 0007 LEU O
H A 0011 GLU N 2.240 H A 0010 LEU O
H A 0012 GLN N 2.905 H A 0008 TYR O
H A 0012 GLN N 2.241 H A 0011 GLU O
H A 0013 GLN N 2.241 H A 0012 GLN O
H A 0014 ALA N 2.906 H A 0010 LEU O
H A 0014 ALA N 2.247 H A 0013 GLN O
H A 0015 MET N 2.925 H A 0011 GLU O
H A 0015 MET N 2.246 H A 0014 ALA O
H A 0016 LYS N 3.109 H A 0012 GLN O
H A 0016 LYS N 2.263 H A 0015 MET O
H A 0017 LEU N 3.054 H A 0014 ALA O
H A 0017 LEU N 3.120 H A 0015 MET O
H A 0017 LEU N 2.261 H A 0016 LYS O
H A 0018 TYR N 2.950 H A 0014 ALA O
H A 0018 TYR N 2.255 H A 0017 LEU O
H A 0019 ARG N 2.243 H A 0018 TYR O
H A 0020 GLU N 2.962 H A 0017 LEU O
H A 0020 GLU N 2.243 H A 0019 ARG O
H A 0021 ALA N 2.967 H A 0017 LEU O
H A 0021 ALA N 2.253 H A 0020 GLU O
H A 0022 SER N 2.242 H A 0021 ALA O
H A 0023 GLU N 2.246 H A 0022 SER O
H A 0024 ARG N 3.045 H A 0021 ALA O
H A 0024 ARG N 2.253 H A 0023 GLU O
H A 0025 VAL N 2.883 H A 0021 ALA O
H A 0025 VAL N 2.251 H A 0024 ARG O
H A 0026 GLY N 2.854 H A 0022 SER O
H A 0026 GLY N 2.246 H A 0025 VAL O
H A 0027 ASP N 2.245 H A 0026 GLY O
H A 0028 PRO N 2.251 H A 0027 ASP O
H A 0029 VAL N 2.243 H A 0028 PRO O
H A 0030 LEU N 2.234 H A 0029 VAL O
H A 0031 ALA N 2.246 H A 0030 LEU O
H A 0032 LYS N 3.054 H A 0028 PRO O
H A 0032 LYS N 2.243 H A 0031 ALA O
H A 0033 ILE N 2.877 H A 0029 VAL O
H A 0033 ILE N 2.240 H A 0032 LYS O
H A 0034 LEU N 2.246 H A 0033 ILE O
H A 0035 GLU N 2.241 H A 0034 LEU O
H A 0036 ASP N 3.117 H A 0032 LYS O
H A 0036 ASP N 3.163 H A 0033 ILE O
H A 0036 ASP N 2.242 H A 0035 GLU O
H A 0037 GLU N 3.026 H A 0033 ILE O
H A 0037 GLU N 2.242 H A 0036 ASP O
H A 0038 GLU N 2.225 H A 0037 GLU O
H A 0039 LYS N 2.251 H A 0038 GLU O
H A 0040 HIS N 2.241 H A 0039 LYS O
H A 0041 ILE N 3.058 H A 0038 GLU O
H A 0041 ILE N 3.179 H A 0039 LYS O
H A 0041 ILE N 2.231 H A 0040 HIS O
H A 0042 GLU N 2.980 H A 0038 GLU O
H A 0042 GLU N 2.242 H A 0041 ILE O
H A 0043 TRP N 2.871 H A 0039 LYS O
H A 0043 TRP N 2.245 H A 0042 GLU O
H A 0044 LEU N 2.244 H A 0043 TRP O
H A 0045 GLU N 2.892 H A 0041 ILE O
H A 0045 GLU N 2.240 H A 0044 LEU O
H A 0046 THR N 2.992 H A 0042 GLU O
H A 0046 THR N 2.245 H A 0045 GLU O
H A 0047 ILE N 2.901 H A 0043 TRP O
H A 0047 ILE N 2.246 H A 0046 THR O
C A 0048 ASN N 3.051 H A 0045 GLU O
C A 0048 ASN N 2.237 H A 0047 ILE O
C A 0049 GLY N 2.253 C A 0048 ASN O
HB_MS 2.00 3.20 2
H A 0009 LYS O 2.823 H A 0013 GLN NE2
H A 0042 GLU O 3.118 H A 0046 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 28
C A 0003 TYR CE1 3.742 H B 0021 ALA CB
C A 0003 TYR CZ 3.786 H B 0021 ALA CB
H A 0007 LEU CG 3.691 H B 0017 LEU CB
H A 0007 LEU CD2 3.553 H B 0017 LEU CB
H A 0007 LEU CD2 3.613 H B 0018 TYR CG
H A 0007 LEU CD2 3.569 H B 0018 TYR CD1
H A 0007 LEU CD2 3.700 H B 0018 TYR CD2
H A 0007 LEU CD2 3.560 H B 0018 TYR CE1
H A 0007 LEU CD2 3.671 H B 0018 TYR CE2
H A 0007 LEU CD2 3.589 H B 0018 TYR CZ
H A 0010 LEU CD2 3.611 H B 0010 LEU CD2
H A 0010 LEU CD1 3.588 H B 0017 LEU CD1
H A 0011 GLU CD 3.683 H B 0018 TYR CE2
H A 0018 TYR CE1 3.744 H B 0007 LEU CD1
H A 0021 ALA CB 3.758 H B 0003 TYR CE2
H A 0025 VAL CG2 3.792 H B 0003 TYR CD2
H A 0029 VAL CG2 3.623 H B 0043 TRP CG
H A 0029 VAL CG2 3.430 H B 0043 TRP CD2
H A 0029 VAL CG2 3.705 H B 0043 TRP CE3
H A 0029 VAL CG1 3.685 H B 0047 ILE CD1
H A 0033 ILE CG1 3.715 H B 0043 TRP CE3
H A 0037 GLU CG 3.748 H B 0040 HIS CE1
H A 0037 GLU CD 3.530 H B 0040 HIS CE1
H A 0040 HIS CE1 3.780 H B 0033 ILE CG2
H A 0040 HIS CE1 3.538 H B 0036 ASP CB
H A 0040 HIS CE1 3.584 H B 0037 GLU CD
H A 0043 TRP CD2 3.721 H B 0029 VAL CG2
H A 0043 TRP CE3 3.512 H B 0029 VAL CG2
CHARGE_ATTR 2.00 12.00 48
C A 0002 ASP OD1 11.37 H B 0024 ARG NH1
C A 0002 ASP OD1 9.845 H B 0024 ARG NH2
C A 0002 ASP OD2 10.85 H B 0024 ARG NH2
H A 0011 GLU OE1 5.905 H B 0040 HIS ND1
H A 0011 GLU OE1 7.616 H B 0040 HIS NE2
H A 0011 GLU OE2 6.754 H B 0040 HIS ND1
H A 0011 GLU OE2 8.156 H B 0040 HIS NE2
H A 0016 LYS NZ 11.66 H B 0006 GLU OE1
H A 0016 LYS NZ 11.36 H B 0006 GLU OE2
H A 0019 ARG NH2 11.94 H B 0006 GLU OE1
H A 0032 LYS NZ 8.562 H B 0036 ASP OD1
H A 0032 LYS NZ 9.390 H B 0036 ASP OD2
H A 0035 GLU OE1 10.62 H B 0040 HIS NE2
H A 0035 GLU OE2 11.05 H B 0040 HIS NE2
H A 0036 ASP OD1 10.12 H B 0032 LYS NZ
H A 0036 ASP OD2 11.08 H B 0032 LYS NZ
H A 0036 ASP OD1 9.776 H B 0039 LYS NZ
H A 0036 ASP OD2 8.590 H B 0039 LYS NZ
H A 0036 ASP OD1 7.460 H B 0040 HIS ND1
H A 0036 ASP OD1 5.470 H B 0040 HIS NE2
H A 0036 ASP OD2 5.931 H B 0040 HIS ND1
H A 0036 ASP OD2 3.753 H B 0040 HIS NE2
H A 0037 GLU OE1 4.321 H B 0040 HIS ND1
H A 0037 GLU OE1 5.499 H B 0040 HIS NE2
H A 0037 GLU OE2 2.783 H B 0040 HIS ND1
H A 0037 GLU OE2 4.549 H B 0040 HIS NE2
H A 0038 GLU OE2 11.59 H B 0040 HIS NE2
H A 0039 LYS NZ 8.438 H B 0036 ASP OD1
H A 0039 LYS NZ 7.937 H B 0036 ASP OD2
H A 0040 HIS ND1 6.045 H B 0011 GLU OE1
H A 0040 HIS ND1 6.808 H B 0011 GLU OE2
H A 0040 HIS NE2 7.756 H B 0011 GLU OE1
H A 0040 HIS NE2 8.228 H B 0011 GLU OE2
H A 0040 HIS ND1 11.70 H B 0035 GLU OE1
H A 0040 HIS NE2 10.30 H B 0035 GLU OE1
H A 0040 HIS NE2 11.69 H B 0035 GLU OE2
H A 0040 HIS ND1 6.724 H B 0036 ASP OD1
H A 0040 HIS ND1 5.008 H B 0036 ASP OD2
H A 0040 HIS NE2 4.730 H B 0036 ASP OD1
H A 0040 HIS NE2 2.831 H B 0036 ASP OD2
H A 0040 HIS ND1 4.343 H B 0037 GLU OE1
H A 0040 HIS ND1 2.781 H B 0037 GLU OE2
H A 0040 HIS NE2 5.570 H B 0037 GLU OE1
H A 0040 HIS NE2 4.548 H B 0037 GLU OE2
H A 0040 HIS ND1 11.82 H B 0038 GLU OE2
H A 0040 HIS NE2 11.09 H B 0038 GLU OE2
H A 0042 GLU OE1 11.75 H B 0032 LYS NZ
H A 0042 GLU OE2 9.744 H B 0032 LYS NZ
CHARGE_REPU 2.00 12.00 59
H A 0006 GLU OE1 10.89 H B 0020 GLU OE2
H A 0006 GLU OE2 10.86 H B 0020 GLU OE2
H A 0011 GLU OE1 4.150 H B 0011 GLU OE1
H A 0011 GLU OE1 5.517 H B 0011 GLU OE2
H A 0011 GLU OE2 5.647 H B 0011 GLU OE1
H A 0011 GLU OE2 7.034 H B 0011 GLU OE2
H A 0011 GLU OE1 10.47 H B 0036 ASP OD1
H A 0011 GLU OE1 8.936 H B 0036 ASP OD2
H A 0011 GLU OE2 9.636 H B 0036 ASP OD1
H A 0011 GLU OE2 7.856 H B 0036 ASP OD2
H A 0011 GLU OE1 4.495 H B 0037 GLU OE1
H A 0011 GLU OE1 2.922 H B 0037 GLU OE2
H A 0011 GLU OE2 5.126 H B 0037 GLU OE1
H A 0011 GLU OE2 3.040 H B 0037 GLU OE2
H A 0020 GLU OE1 11.76 H B 0002 ASP OD2
H A 0020 GLU OE1 8.812 H B 0006 GLU OE1
H A 0020 GLU OE1 10.20 H B 0006 GLU OE2
H A 0020 GLU OE2 10.94 H B 0006 GLU OE1
H A 0032 LYS NZ 11.34 H B 0032 LYS NZ
H A 0032 LYS NZ 10.79 H B 0039 LYS NZ
H A 0032 LYS NZ 10.12 H B 0040 HIS ND1
H A 0032 LYS NZ 7.991 H B 0040 HIS NE2
H A 0036 ASP OD1 11.16 H B 0011 GLU OE1
H A 0036 ASP OD1 10.18 H B 0011 GLU OE2
H A 0036 ASP OD2 9.813 H B 0011 GLU OE1
H A 0036 ASP OD2 8.659 H B 0011 GLU OE2
H A 0036 ASP OD1 11.93 H B 0035 GLU OE1
H A 0036 ASP OD2 10.79 H B 0035 GLU OE1
H A 0036 ASP OD1 6.432 H B 0036 ASP OD1
H A 0036 ASP OD1 6.828 H B 0036 ASP OD2
H A 0036 ASP OD2 6.143 H B 0036 ASP OD1
H A 0036 ASP OD2 6.830 H B 0036 ASP OD2
H A 0036 ASP OD1 9.550 H B 0037 GLU OE1
H A 0036 ASP OD1 9.912 H B 0037 GLU OE2
H A 0036 ASP OD2 8.216 H B 0037 GLU OE1
H A 0036 ASP OD2 9.001 H B 0037 GLU OE2
H A 0037 GLU OE1 4.631 H B 0011 GLU OE1
H A 0037 GLU OE1 5.121 H B 0011 GLU OE2
H A 0037 GLU OE2 2.906 H B 0011 GLU OE1
H A 0037 GLU OE2 2.997 H B 0011 GLU OE2
H A 0037 GLU OE1 8.640 H B 0036 ASP OD1
H A 0037 GLU OE1 7.241 H B 0036 ASP OD2
H A 0037 GLU OE2 9.079 H B 0036 ASP OD1
H A 0037 GLU OE2 8.113 H B 0036 ASP OD2
H A 0037 GLU OE1 4.094 H B 0037 GLU OE1
H A 0037 GLU OE1 3.012 H B 0037 GLU OE2
H A 0037 GLU OE2 2.920 H B 0037 GLU OE1
H A 0037 GLU OE2 3.035 H B 0037 GLU OE2
H A 0039 LYS NZ 7.294 H B 0032 LYS NZ
H A 0039 LYS NZ 10.82 H B 0040 HIS NE2
H A 0040 HIS ND1 10.80 H B 0032 LYS NZ
H A 0040 HIS NE2 8.654 H B 0032 LYS NZ
H A 0040 HIS ND1 11.28 H B 0039 LYS NZ
H A 0040 HIS NE2 9.799 H B 0039 LYS NZ
H A 0040 HIS ND1 5.269 H B 0040 HIS ND1
H A 0040 HIS ND1 6.005 H B 0040 HIS NE2
H A 0040 HIS NE2 6.029 H B 0040 HIS ND1
H A 0040 HIS NE2 6.017 H B 0040 HIS NE2
H A 0042 GLU OE2 10.92 H B 0036 ASP OD2
HB_SS 2.00 3.20 1
H A 0011 GLU OE2 3.093 H B 0018 TYR OH
AROMATIC 0.00 8.00 3
H A 0043 TRP 5.247 H B 0032 LYS
H A 0032 LYS 7.925 H B 0043 TRP
C A 0003 TYR 7.957 H B 0024 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 162
C B 0001 MET C 2.480 H B 0002 ASP CA
C B 0001 MET C 3.762 H B 0002 ASP C
C B 0001 MET C 3.231 H B 0002 ASP CB
H B 0002 ASP C 2.502 H B 0003 TYR CA
H B 0002 ASP C 3.061 H B 0003 TYR C
H B 0002 ASP C 3.778 H B 0003 TYR CB
H B 0003 TYR C 2.479 H B 0004 LEU CA
H B 0003 TYR C 3.130 H B 0004 LEU C
H B 0003 TYR C 3.698 H B 0004 LEU CB
H B 0004 LEU C 2.459 H B 0005 ARG CA
H B 0004 LEU C 3.094 H B 0005 ARG C
H B 0004 LEU C 3.741 H B 0005 ARG CB
H B 0004 LEU CD1 3.607 H B 0005 ARG CZ
H B 0004 LEU CD2 3.607 C B 0048 ASN CG
H B 0005 ARG C 2.452 H B 0006 GLU CA
H B 0005 ARG C 3.091 H B 0006 GLU C
H B 0005 ARG C 3.694 H B 0006 GLU CB
H B 0006 GLU C 2.461 H B 0007 LEU CA
H B 0006 GLU C 3.088 H B 0007 LEU C
H B 0006 GLU C 3.746 H B 0007 LEU CB
H B 0007 LEU C 2.480 H B 0008 TYR CA
H B 0007 LEU C 3.019 H B 0008 TYR C
H B 0007 LEU C 3.724 H B 0008 TYR CB
H B 0008 TYR C 2.487 H B 0009 LYS CA
H B 0008 TYR C 3.239 H B 0009 LYS C
H B 0008 TYR C 3.723 H B 0009 LYS CB
H B 0008 TYR CA 3.479 H B 0044 LEU CD1
H B 0008 TYR CD2 3.761 H B 0044 LEU CD1
H B 0009 LYS C 2.485 H B 0010 LEU CA
H B 0009 LYS C 3.533 H B 0010 LEU C
H B 0009 LYS C 3.545 H B 0010 LEU CB
H B 0009 LYS C 3.788 H B 0010 LEU CG
H B 0010 LEU C 2.477 H B 0011 GLU CA
H B 0010 LEU C 3.167 H B 0011 GLU C
H B 0010 LEU C 3.737 H B 0011 GLU CB
H B 0011 GLU C 2.464 H B 0012 GLN CA
H B 0011 GLU C 3.128 H B 0012 GLN C
H B 0011 GLU C 3.726 H B 0012 GLN CB
H B 0011 GLU CB 3.672 H B 0041 ILE CD1
H B 0012 GLN C 2.467 H B 0013 GLN CA
H B 0012 GLN C 3.079 H B 0013 GLN C
H B 0012 GLN C 3.740 H B 0013 GLN CB
H B 0013 GLN C 2.464 H B 0014 ALA CA
H B 0013 GLN C 3.102 H B 0014 ALA C
H B 0013 GLN C 3.713 H B 0014 ALA CB
H B 0014 ALA C 2.496 H B 0015 MET CA
H B 0014 ALA C 3.072 H B 0015 MET C
H B 0014 ALA C 3.741 H B 0015 MET CB
H B 0014 ALA C 3.707 H B 0018 TYR CD2
H B 0015 MET C 2.475 H B 0016 LYS CA
H B 0015 MET C 3.016 H B 0016 LYS C
H B 0015 MET C 3.745 H B 0016 LYS CB
H B 0015 MET CE 3.743 H B 0034 LEU CD2
H B 0015 MET CE 3.673 H B 0037 GLU CB
H B 0016 LYS C 2.454 H B 0017 LEU CA
H B 0016 LYS C 3.170 H B 0017 LEU C
H B 0016 LYS C 3.671 H B 0017 LEU CB
H B 0017 LEU C 2.440 H B 0018 TYR CA
H B 0017 LEU C 3.021 H B 0018 TYR C
H B 0017 LEU C 3.710 H B 0018 TYR CB
H B 0018 TYR C 2.461 H B 0019 ARG CA
H B 0018 TYR C 3.159 H B 0019 ARG C
H B 0018 TYR C 3.755 H B 0019 ARG CB
H B 0018 TYR CD1 3.752 H B 0033 ILE CG2
H B 0018 TYR C 3.773 H B 0034 LEU CD2
H B 0018 TYR CB 3.705 H B 0034 LEU CD2
H B 0019 ARG C 2.480 H B 0020 GLU CA
H B 0019 ARG C 3.168 H B 0020 GLU C
H B 0019 ARG C 3.745 H B 0020 GLU CB
H B 0020 GLU C 2.477 H B 0021 ALA CA
H B 0020 GLU C 3.171 H B 0021 ALA C
H B 0020 GLU C 3.707 H B 0021 ALA CB
H B 0021 ALA C 2.491 H B 0022 SER CA
H B 0021 ALA C 3.087 H B 0022 SER C
H B 0021 ALA C 3.732 H B 0022 SER CB
H B 0022 SER C 2.485 H B 0023 GLU CA
H B 0022 SER C 3.196 H B 0023 GLU C
H B 0022 SER C 3.752 H B 0023 GLU CB
H B 0023 GLU C 2.502 H B 0024 ARG CA
H B 0023 GLU C 3.565 H B 0024 ARG C
H B 0023 GLU C 3.506 H B 0024 ARG CB
H B 0024 ARG C 2.492 H B 0025 VAL CA
H B 0024 ARG C 3.221 H B 0025 VAL C
H B 0024 ARG C 3.727 H B 0025 VAL CB
H B 0025 VAL C 2.479 H B 0026 GLY CA
H B 0025 VAL C 3.222 H B 0026 GLY C
H B 0026 GLY C 2.493 H B 0027 ASP CA
H B 0026 GLY C 3.584 H B 0027 ASP C
H B 0026 GLY C 3.512 H B 0027 ASP CB
H B 0026 GLY C 3.797 H B 0027 ASP CG
H B 0027 ASP CA 2.983 H B 0028 PRO CD
H B 0027 ASP C 2.473 H B 0028 PRO CA
H B 0027 ASP C 3.206 H B 0028 PRO C
H B 0027 ASP C 3.671 H B 0028 PRO CB
H B 0027 ASP C 3.703 H B 0028 PRO CG
H B 0027 ASP C 2.510 H B 0028 PRO CD
H B 0027 ASP CB 3.678 H B 0028 PRO CD
H B 0028 PRO C 2.461 H B 0029 VAL CA
H B 0028 PRO C 3.147 H B 0029 VAL C
H B 0028 PRO C 3.758 H B 0029 VAL CB
H B 0029 VAL C 2.471 H B 0030 LEU CA
H B 0029 VAL C 3.085 H B 0030 LEU C
H B 0029 VAL C 3.738 H B 0030 LEU CB
H B 0030 LEU C 2.464 H B 0031 ALA CA
H B 0030 LEU C 3.113 H B 0031 ALA C
H B 0030 LEU C 3.720 H B 0031 ALA CB
H B 0031 ALA C 2.492 H B 0032 LYS CA
H B 0031 ALA C 3.105 H B 0032 LYS C
H B 0031 ALA C 3.746 H B 0032 LYS CB
H B 0032 LYS C 2.474 H B 0033 ILE CA
H B 0032 LYS C 3.112 H B 0033 ILE C
H B 0032 LYS C 3.744 H B 0033 ILE CB
H B 0033 ILE C 2.450 H B 0034 LEU CA
H B 0033 ILE C 3.048 H B 0034 LEU C
H B 0033 ILE C 3.750 H B 0034 LEU CB
H B 0034 LEU C 2.473 H B 0035 GLU CA
H B 0034 LEU C 3.118 H B 0035 GLU C
H B 0034 LEU C 3.694 H B 0035 GLU CB
H B 0035 GLU C 2.456 H B 0036 ASP CA
H B 0035 GLU C 3.082 H B 0036 ASP C
H B 0035 GLU C 3.710 H B 0036 ASP CB
H B 0036 ASP C 2.457 H B 0037 GLU CA
H B 0036 ASP C 3.144 H B 0037 GLU C
H B 0036 ASP C 3.747 H B 0037 GLU CB
H B 0037 GLU C 2.462 H B 0038 GLU CA
H B 0037 GLU C 3.055 H B 0038 GLU C
H B 0037 GLU C 3.756 H B 0038 GLU CB
H B 0038 GLU C 2.469 H B 0039 LYS CA
H B 0038 GLU C 3.058 H B 0039 LYS C
H B 0038 GLU C 3.779 H B 0039 LYS CB
H B 0039 LYS C 2.485 H B 0040 HIS CA
H B 0039 LYS C 3.232 H B 0040 HIS C
H B 0039 LYS C 3.715 H B 0040 HIS CB
H B 0039 LYS CB 3.770 H B 0043 TRP CZ3
H B 0040 HIS C 2.505 H B 0041 ILE CA
H B 0040 HIS C 3.417 H B 0041 ILE C
H B 0040 HIS C 3.665 H B 0041 ILE CB
H B 0041 ILE C 2.475 H B 0042 GLU CA
H B 0041 ILE C 3.108 H B 0042 GLU C
H B 0041 ILE C 3.732 H B 0042 GLU CB
H B 0041 ILE CA 3.633 H B 0044 LEU CB
H B 0041 ILE C 3.633 H B 0044 LEU CB
H B 0042 GLU C 2.487 H B 0043 TRP CA
H B 0042 GLU C 3.163 H B 0043 TRP C
H B 0042 GLU C 3.734 H B 0043 TRP CB
H B 0043 TRP C 2.483 H B 0044 LEU CA
H B 0043 TRP C 3.080 H B 0044 LEU C
H B 0043 TRP C 3.717 H B 0044 LEU CB
H B 0044 LEU C 2.472 H B 0045 GLU CA
H B 0044 LEU C 3.153 H B 0045 GLU C
H B 0044 LEU C 3.712 H B 0045 GLU CB
H B 0045 GLU C 2.473 H B 0046 THR CA
H B 0045 GLU C 3.105 H B 0046 THR C
H B 0045 GLU C 3.761 H B 0046 THR CB
H B 0046 THR C 2.501 H B 0047 ILE CA
H B 0046 THR C 3.242 H B 0047 ILE C
H B 0046 THR C 3.757 H B 0047 ILE CB
H B 0047 ILE C 2.493 C B 0048 ASN CA
H B 0047 ILE C 3.188 C B 0048 ASN C
H B 0047 ILE C 3.728 C B 0048 ASN CB
C B 0048 ASN C 2.512 C B 0049 GLY CA
C B 0048 ASN C 3.164 C B 0049 GLY C
CHARGE_ATTR 2.00 12.00 62
H B 0002 ASP OD1 8.162 H B 0005 ARG NH1
H B 0002 ASP OD1 9.149 H B 0005 ARG NH2
H B 0002 ASP OD2 10.14 H B 0005 ARG NH1
H B 0002 ASP OD2 10.97 H B 0005 ARG NH2
H B 0002 ASP OD1 7.829 H B 0009 LYS NZ
H B 0002 ASP OD2 8.904 H B 0009 LYS NZ
H B 0006 GLU OE1 11.81 H B 0005 ARG NH1
H B 0006 GLU OE1 10.30 H B 0009 LYS NZ
H B 0006 GLU OE2 9.355 H B 0009 LYS NZ
H B 0011 GLU OE1 3.923 H B 0040 HIS ND1
H B 0011 GLU OE1 6.142 H B 0040 HIS NE2
H B 0011 GLU OE2 2.976 H B 0040 HIS ND1
H B 0011 GLU OE2 5.027 H B 0040 HIS NE2
H B 0020 GLU OE1 10.16 H B 0016 LYS NZ
H B 0020 GLU OE2 8.299 H B 0016 LYS NZ
H B 0020 GLU OE1 8.129 H B 0019 ARG NH1
H B 0020 GLU OE1 6.929 H B 0019 ARG NH2
H B 0020 GLU OE2 7.807 H B 0019 ARG NH1
H B 0020 GLU OE2 6.174 H B 0019 ARG NH2
H B 0020 GLU OE1 10.04 H B 0024 ARG NH1
H B 0020 GLU OE1 11.77 H B 0024 ARG NH2
H B 0020 GLU OE2 11.25 H B 0024 ARG NH1
H B 0023 GLU OE1 10.97 H B 0019 ARG NH1
H B 0023 GLU OE1 10.89 H B 0019 ARG NH2
H B 0023 GLU OE1 9.810 H B 0024 ARG NH1
H B 0023 GLU OE1 11.96 H B 0024 ARG NH2
H B 0023 GLU OE2 10.09 H B 0024 ARG NH1
H B 0035 GLU OE1 10.76 H B 0032 LYS NZ
H B 0035 GLU OE2 10.70 H B 0032 LYS NZ
H B 0035 GLU OE1 2.767 H B 0039 LYS NZ
H B 0035 GLU OE2 4.402 H B 0039 LYS NZ
H B 0035 GLU OE1 11.17 H B 0040 HIS ND1
H B 0035 GLU OE1 10.44 H B 0040 HIS NE2
H B 0036 ASP OD1 6.486 H B 0032 LYS NZ
H B 0036 ASP OD2 6.379 H B 0032 LYS NZ
H B 0036 ASP OD1 5.722 H B 0039 LYS NZ
H B 0036 ASP OD2 7.756 H B 0039 LYS NZ
H B 0036 ASP OD1 7.717 H B 0040 HIS ND1
H B 0036 ASP OD1 6.563 H B 0040 HIS NE2
H B 0036 ASP OD2 7.427 H B 0040 HIS ND1
H B 0036 ASP OD2 6.699 H B 0040 HIS NE2
H B 0037 GLU OE1 10.49 H B 0039 LYS NZ
H B 0037 GLU OE2 11.52 H B 0039 LYS NZ
H B 0037 GLU OE1 2.795 H B 0040 HIS ND1
H B 0037 GLU OE1 4.678 H B 0040 HIS NE2
H B 0037 GLU OE2 4.254 H B 0040 HIS ND1
H B 0037 GLU OE2 5.882 H B 0040 HIS NE2
H B 0038 GLU OE1 10.41 H B 0019 ARG NH1
H B 0038 GLU OE2 10.28 H B 0019 ARG NH1
H B 0038 GLU OE1 7.153 H B 0039 LYS NZ
H B 0038 GLU OE2 6.641 H B 0039 LYS NZ
H B 0038 GLU OE1 11.86 H B 0040 HIS ND1
H B 0038 GLU OE1 11.99 H B 0040 HIS NE2
H B 0038 GLU OE2 11.32 H B 0040 HIS ND1
H B 0038 GLU OE2 11.45 H B 0040 HIS NE2
H B 0042 GLU OE2 11.56 H B 0005 ARG NH2
H B 0042 GLU OE1 9.337 H B 0039 LYS NZ
H B 0042 GLU OE2 11.17 H B 0039 LYS NZ
H B 0045 GLU OE1 8.896 H B 0005 ARG NH1
H B 0045 GLU OE1 7.780 H B 0005 ARG NH2
H B 0045 GLU OE2 7.213 H B 0005 ARG NH1
H B 0045 GLU OE2 5.895 H B 0005 ARG NH2
CHARGE_REPU 2.00 12.00 56
H B 0002 ASP OD1 5.489 H B 0006 GLU OE1
H B 0002 ASP OD1 6.042 H B 0006 GLU OE2
H B 0002 ASP OD2 3.873 H B 0006 GLU OE1
H B 0002 ASP OD2 4.409 H B 0006 GLU OE2
H B 0005 ARG NH1 9.695 H B 0009 LYS NZ
H B 0005 ARG NH2 9.399 H B 0009 LYS NZ
H B 0009 LYS NZ 10.07 H B 0016 LYS NZ
H B 0011 GLU OE1 10.63 H B 0036 ASP OD1
H B 0011 GLU OE1 9.860 H B 0036 ASP OD2
H B 0011 GLU OE2 10.52 H B 0036 ASP OD1
H B 0011 GLU OE2 10.05 H B 0036 ASP OD2
H B 0011 GLU OE1 2.675 H B 0037 GLU OE1
H B 0011 GLU OE1 3.575 H B 0037 GLU OE2
H B 0011 GLU OE2 3.352 H B 0037 GLU OE1
H B 0011 GLU OE2 4.800 H B 0037 GLU OE2
H B 0016 LYS NZ 7.315 H B 0019 ARG NH1
H B 0016 LYS NZ 5.720 H B 0019 ARG NH2
H B 0020 GLU OE1 6.278 H B 0023 GLU OE1
H B 0020 GLU OE1 8.409 H B 0023 GLU OE2
H B 0020 GLU OE2 8.453 H B 0023 GLU OE1
H B 0020 GLU OE2 10.60 H B 0023 GLU OE2
H B 0032 LYS NZ 10.38 H B 0039 LYS NZ
H B 0035 GLU OE1 6.720 H B 0036 ASP OD1
H B 0035 GLU OE1 8.363 H B 0036 ASP OD2
H B 0035 GLU OE2 7.970 H B 0036 ASP OD1
H B 0035 GLU OE2 9.535 H B 0036 ASP OD2
H B 0035 GLU OE1 10.90 H B 0037 GLU OE1
H B 0035 GLU OE1 11.75 H B 0037 GLU OE2
H B 0035 GLU OE1 5.358 H B 0038 GLU OE1
H B 0035 GLU OE1 4.442 H B 0038 GLU OE2
H B 0035 GLU OE2 6.367 H B 0038 GLU OE1
H B 0035 GLU OE2 5.337 H B 0038 GLU OE2
H B 0035 GLU OE1 9.442 H B 0042 GLU OE1
H B 0035 GLU OE1 11.44 H B 0042 GLU OE2
H B 0035 GLU OE2 10.94 H B 0042 GLU OE1
H B 0036 ASP OD1 8.046 H B 0037 GLU OE1
H B 0036 ASP OD1 8.135 H B 0037 GLU OE2
H B 0036 ASP OD2 7.362 H B 0037 GLU OE1
H B 0036 ASP OD2 6.899 H B 0037 GLU OE2
H B 0036 ASP OD1 10.62 H B 0038 GLU OE1
H B 0036 ASP OD1 9.217 H B 0038 GLU OE2
H B 0036 ASP OD2 11.70 H B 0038 GLU OE1
H B 0036 ASP OD2 10.11 H B 0038 GLU OE2
H B 0037 GLU OE1 10.90 H B 0038 GLU OE1
H B 0037 GLU OE1 10.14 H B 0038 GLU OE2
H B 0037 GLU OE2 11.00 H B 0038 GLU OE2
H B 0038 GLU OE1 6.645 H B 0042 GLU OE1
H B 0038 GLU OE1 8.418 H B 0042 GLU OE2
H B 0038 GLU OE2 8.558 H B 0042 GLU OE1
H B 0038 GLU OE2 10.30 H B 0042 GLU OE2
H B 0039 LYS NZ 10.06 H B 0040 HIS ND1
H B 0039 LYS NZ 8.872 H B 0040 HIS NE2
H B 0042 GLU OE1 7.816 H B 0045 GLU OE1
H B 0042 GLU OE1 8.704 H B 0045 GLU OE2
H B 0042 GLU OE2 5.648 H B 0045 GLU OE1
H B 0042 GLU OE2 6.651 H B 0045 GLU OE2
HB_MM 2.00 3.20 80
H B 0002 ASP N 2.249 C B 0001 MET O
H B 0003 TYR N 2.248 H B 0002 ASP O
H B 0004 LEU N 2.241 H B 0003 TYR O
H B 0005 ARG N 2.233 H B 0004 LEU O
H B 0006 GLU N 3.076 H B 0002 ASP O
H B 0006 GLU N 3.149 H B 0003 TYR O
H B 0006 GLU N 2.237 H B 0005 ARG O
H B 0007 LEU N 3.135 H B 0003 TYR O
H B 0007 LEU N 2.248 H B 0006 GLU O
H B 0008 TYR N 2.839 H B 0004 LEU O
H B 0008 TYR N 2.238 H B 0007 LEU O
H B 0009 LYS N 2.860 H B 0005 ARG O
H B 0009 LYS N 2.247 H B 0008 TYR O
H B 0010 LEU N 3.193 H B 0006 GLU O
H B 0010 LEU N 3.064 H B 0007 LEU O
H B 0010 LEU N 3.102 H B 0008 TYR O
H B 0010 LEU N 2.247 H B 0009 LYS O
H B 0011 GLU N 2.776 H B 0007 LEU O
H B 0011 GLU N 2.235 H B 0010 LEU O
H B 0012 GLN N 2.940 H B 0008 TYR O
H B 0012 GLN N 2.244 H B 0011 GLU O
H B 0013 GLN N 2.247 H B 0012 GLN O
H B 0014 ALA N 2.915 H B 0010 LEU O
H B 0014 ALA N 2.244 H B 0013 GLN O
H B 0015 MET N 2.894 H B 0011 GLU O
H B 0015 MET N 2.241 H B 0014 ALA O
H B 0016 LYS N 2.922 H B 0012 GLN O
H B 0016 LYS N 2.252 H B 0015 MET O
H B 0017 LEU N 3.052 H B 0014 ALA O
H B 0017 LEU N 2.239 H B 0016 LYS O
H B 0018 TYR N 2.877 H B 0014 ALA O
H B 0018 TYR N 2.263 H B 0017 LEU O
H B 0019 ARG N 2.866 H B 0015 MET O
H B 0019 ARG N 2.258 H B 0018 TYR O
H B 0020 GLU N 3.072 H B 0016 LYS O
H B 0020 GLU N 2.245 H B 0019 ARG O
H B 0021 ALA N 3.003 H B 0017 LEU O
H B 0021 ALA N 2.256 H B 0020 GLU O
H B 0022 SER N 2.241 H B 0021 ALA O
H B 0023 GLU N 2.248 H B 0022 SER O
H B 0024 ARG N 2.978 H B 0021 ALA O
H B 0024 ARG N 3.156 H B 0022 SER O
H B 0024 ARG N 2.253 H B 0023 GLU O
H B 0025 VAL N 2.828 H B 0021 ALA O
H B 0025 VAL N 2.249 H B 0024 ARG O
H B 0026 GLY N 2.953 H B 0022 SER O
H B 0026 GLY N 2.247 H B 0025 VAL O
H B 0027 ASP N 2.249 H B 0026 GLY O
H B 0028 PRO N 2.251 H B 0027 ASP O
H B 0029 VAL N 2.245 H B 0028 PRO O
H B 0030 LEU N 2.234 H B 0029 VAL O
H B 0031 ALA N 3.117 H B 0028 PRO O
H B 0031 ALA N 2.245 H B 0030 LEU O
H B 0032 LYS N 2.253 H B 0031 ALA O
H B 0033 ILE N 2.959 H B 0029 VAL O
H B 0033 ILE N 2.241 H B 0032 LYS O
H B 0034 LEU N 2.238 H B 0033 ILE O
H B 0035 GLU N 2.245 H B 0034 LEU O
H B 0036 ASP N 2.240 H B 0035 GLU O
H B 0037 GLU N 2.957 H B 0033 ILE O
H B 0037 GLU N 2.246 H B 0036 ASP O
H B 0038 GLU N 2.955 H B 0034 LEU O
H B 0038 GLU N 2.229 H B 0037 GLU O
H B 0039 LYS N 2.252 H B 0038 GLU O
H B 0040 HIS N 3.125 H B 0037 GLU O
H B 0040 HIS N 2.239 H B 0039 LYS O
H B 0041 ILE N 2.246 H B 0040 HIS O
H B 0042 GLU N 3.159 H B 0038 GLU O
H B 0042 GLU N 2.237 H B 0041 ILE O
H B 0043 TRP N 2.852 H B 0039 LYS O
H B 0043 TRP N 2.245 H B 0042 GLU O
H B 0044 LEU N 2.246 H B 0043 TRP O
H B 0045 GLU N 2.242 H B 0044 LEU O
H B 0046 THR N 2.238 H B 0045 GLU O
H B 0047 ILE N 3.016 H B 0043 TRP O
H B 0047 ILE N 3.047 H B 0044 LEU O
H B 0047 ILE N 2.243 H B 0046 THR O
C B 0048 ASN N 3.133 H B 0046 THR O
C B 0048 ASN N 2.240 H B 0047 ILE O
C B 0049 GLY N 2.257 C B 0048 ASN O
HB_MS 2.00 3.20 2
H B 0009 LYS O 2.833 H B 0013 GLN NE2
H B 0042 GLU O 2.900 H B 0046 THR OG1
AROMATIC 0.00 8.00 1
H B 0005 ARG 4.329 H B 0008 TYR