Complet list of 2fv4 con file
Complete list of 2fv4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 354
H A 0133 ASN C 2.420 H A 0134 ASP CA
H A 0133 ASN C 2.892 H A 0134 ASP C
H A 0133 ASN C 3.687 H A 0134 ASP CB
H A 0134 ASP C 2.422 H A 0135 ALA CA
H A 0134 ASP C 3.042 H A 0135 ALA C
H A 0134 ASP C 3.689 H A 0135 ALA CB
H A 0135 ALA C 2.425 H A 0136 ALA CA
H A 0135 ALA C 3.044 H A 0136 ALA C
H A 0135 ALA C 3.717 H A 0136 ALA CB
H A 0136 ALA C 2.421 H A 0137 GLU CA
H A 0136 ALA C 2.979 H A 0137 GLU C
H A 0136 ALA C 3.698 H A 0137 GLU CB
H A 0137 GLU C 2.425 H A 0138 VAL CA
H A 0137 GLU C 2.957 H A 0138 VAL C
H A 0137 GLU C 3.702 H A 0138 VAL CB
H A 0137 GLU CA 3.769 H A 0141 TYR CE1
H A 0137 GLU C 3.580 H A 0141 TYR CG
H A 0137 GLU C 3.454 H A 0141 TYR CD1
H A 0137 GLU C 3.783 H A 0141 TYR CD2
H A 0137 GLU C 3.550 H A 0141 TYR CE1
H A 0137 GLU C 3.759 H A 0141 TYR CZ
H A 0137 GLU CB 3.457 H A 0141 TYR CE1
H A 0137 GLU CB 3.791 H A 0141 TYR CE2
H A 0137 GLU CB 3.171 H A 0141 TYR CZ
H A 0138 VAL C 2.416 H A 0139 ALA CA
H A 0138 VAL C 3.026 H A 0139 ALA C
H A 0138 VAL C 3.688 H A 0139 ALA CB
H A 0138 VAL CA 3.680 H A 0141 TYR CD2
H A 0139 ALA C 2.419 H A 0140 LEU CA
H A 0139 ALA C 3.001 H A 0140 LEU C
H A 0139 ALA C 3.689 H A 0140 LEU CB
H A 0140 LEU C 2.431 H A 0141 TYR CA
H A 0140 LEU C 2.999 H A 0141 TYR C
H A 0140 LEU C 3.708 H A 0141 TYR CB
H A 0140 LEU CD1 3.268 H A 0144 LEU CD1
H A 0141 TYR C 2.424 H A 0142 GLU CA
H A 0141 TYR C 3.132 H A 0142 GLU C
H A 0141 TYR C 3.674 H A 0142 GLU CB
H A 0141 TYR C 3.618 H A 0145 LEU CD1
H A 0142 GLU C 2.419 H A 0143 ARG CA
H A 0142 GLU C 2.919 H A 0143 ARG C
H A 0142 GLU C 3.677 H A 0143 ARG CB
H A 0143 ARG C 2.420 H A 0144 LEU CA
H A 0143 ARG C 3.300 H A 0144 LEU C
H A 0143 ARG C 3.618 H A 0144 LEU CB
H A 0144 LEU C 2.423 H A 0145 LEU CA
H A 0144 LEU C 3.139 H A 0145 LEU C
H A 0144 LEU C 3.690 H A 0145 LEU CB
H A 0145 LEU C 2.411 H A 0146 GLN CA
H A 0145 LEU C 2.844 H A 0146 GLN C
H A 0145 LEU C 3.038 H A 0146 GLN CB
H A 0146 GLN C 2.428 E A 0147 LEU CA
H A 0146 GLN C 3.568 E A 0147 LEU C
H A 0146 GLN C 3.335 E A 0147 LEU CB
H A 0146 GLN CG 3.767 C A 0164 GLY CA
H A 0146 GLN CG 3.493 C A 0164 GLY C
E A 0147 LEU C 2.428 E A 0148 ARG CA
E A 0147 LEU C 3.531 E A 0148 ARG C
E A 0147 LEU C 3.413 E A 0148 ARG CB
E A 0147 LEU C 3.337 E A 0148 ARG CG
E A 0148 ARG C 2.423 E A 0149 VAL CA
E A 0148 ARG C 3.245 E A 0149 VAL C
E A 0148 ARG C 3.615 E A 0149 VAL CB
E A 0148 ARG C 3.603 E A 0150 LEU CD2
E A 0148 ARG CB 3.507 E A 0150 LEU CD2
E A 0149 VAL C 2.428 E A 0150 LEU CA
E A 0149 VAL C 3.437 E A 0150 LEU C
E A 0149 VAL C 3.510 E A 0150 LEU CB
E A 0149 VAL C 3.106 E A 0150 LEU CD2
E A 0149 VAL C 3.697 E A 0151 PRO CD
E A 0150 LEU CA 2.895 E A 0151 PRO CD
E A 0150 LEU C 2.440 E A 0151 PRO CA
E A 0150 LEU C 3.065 E A 0151 PRO C
E A 0150 LEU C 3.628 E A 0151 PRO CB
E A 0150 LEU C 3.637 E A 0151 PRO CG
E A 0150 LEU C 2.474 E A 0151 PRO CD
E A 0150 LEU CG 3.784 E A 0162 VAL CG2
E A 0150 LEU CD2 3.675 E A 0162 VAL CG2
E A 0151 PRO C 2.420 E A 0152 GLY CA
E A 0151 PRO C 3.181 E A 0152 GLY C
E A 0152 GLY C 2.432 C A 0153 ALA CA
E A 0152 GLY C 3.338 C A 0153 ALA C
E A 0152 GLY C 3.587 C A 0153 ALA CB
C A 0153 ALA C 2.424 C A 0154 SER CA
C A 0153 ALA C 3.693 C A 0154 SER C
C A 0153 ALA C 2.932 C A 0154 SER CB
C A 0154 SER C 2.425 C A 0155 ASP CA
C A 0154 SER C 3.674 C A 0155 ASP C
C A 0154 SER C 3.096 C A 0155 ASP CB
C A 0155 ASP C 2.436 C A 0156 VAL CA
C A 0155 ASP C 3.538 C A 0156 VAL C
C A 0155 ASP C 3.407 C A 0156 VAL CB
C A 0156 VAL C 2.418 C A 0157 HIS CA
C A 0156 VAL C 3.007 C A 0157 HIS C
C A 0156 VAL C 3.688 C A 0157 HIS CB
C A 0157 HIS C 2.420 E A 0158 ASP CA
C A 0157 HIS C 3.631 E A 0158 ASP C
C A 0157 HIS C 3.235 E A 0158 ASP CB
E A 0158 ASP C 2.441 E A 0159 VAL CA
E A 0158 ASP C 3.471 E A 0159 VAL C
E A 0158 ASP C 3.479 E A 0159 VAL CB
E A 0158 ASP CG 3.602 C A 0181 ILE CG2
E A 0159 VAL C 2.433 E A 0160 ARG CA
E A 0159 VAL C 3.400 E A 0160 ARG C
E A 0159 VAL C 3.548 E A 0160 ARG CB
E A 0159 VAL C 3.546 E A 0160 ARG CG
E A 0159 VAL CG1 3.764 E A 0161 PHE CE1
E A 0159 VAL CG1 3.338 E A 0161 PHE CE2
E A 0159 VAL CG1 3.260 E A 0161 PHE CZ
E A 0160 ARG C 2.423 E A 0161 PHE CA
E A 0160 ARG C 3.111 E A 0161 PHE C
E A 0160 ARG C 3.684 E A 0161 PHE CB
E A 0160 ARG CG 3.705 E A 0172 GLU CG
E A 0161 PHE C 2.437 E A 0162 VAL CA
E A 0161 PHE C 3.480 E A 0162 VAL C
E A 0161 PHE C 3.503 E A 0162 VAL CB
E A 0161 PHE C 3.426 E A 0162 VAL CG2
E A 0161 PHE CD2 3.756 C A 0173 VAL CG1
E A 0161 PHE CE2 3.572 C A 0173 VAL CG1
E A 0162 VAL C 2.434 E A 0163 PHE CA
E A 0162 VAL C 3.270 E A 0163 PHE C
E A 0162 VAL C 3.646 E A 0163 PHE CB
E A 0162 VAL C 3.751 E A 0163 PHE CG
E A 0162 VAL C 3.296 E A 0163 PHE CD1
E A 0162 VAL CA 3.799 E A 0170 TRP CB
E A 0163 PHE C 2.433 C A 0164 GLY CA
E A 0163 PHE C 3.098 C A 0164 GLY C
E A 0163 PHE CD2 3.649 E A 0169 CYS CB
E A 0163 PHE CB 3.406 H A 0217 LEU CD1
C A 0164 GLY C 2.425 C A 0165 ASP CA
C A 0164 GLY C 3.677 C A 0165 ASP C
C A 0164 GLY C 3.195 C A 0165 ASP CB
C A 0165 ASP C 2.479 C A 0166 ASP CA
C A 0165 ASP C 2.897 C A 0166 ASP C
C A 0165 ASP C 3.331 C A 0166 ASP CB
C A 0165 ASP C 3.213 C A 0166 ASP CG
C A 0166 ASP C 2.424 C A 0167 SER CA
C A 0166 ASP C 2.896 C A 0167 SER C
C A 0166 ASP C 3.725 C A 0167 SER CB
C A 0167 SER C 2.417 C A 0168 ARG CA
C A 0167 SER C 2.902 C A 0168 ARG C
C A 0167 SER C 2.971 C A 0168 ARG CB
C A 0168 ARG C 2.421 E A 0169 CYS CA
C A 0168 ARG C 3.496 E A 0169 CYS C
C A 0168 ARG C 3.446 E A 0169 CYS CB
E A 0169 CYS CA 3.687 E A 0170 TRP CE3
E A 0169 CYS C 2.415 E A 0170 TRP CA
E A 0169 CYS C 3.675 E A 0170 TRP C
E A 0169 CYS C 3.155 E A 0170 TRP CB
E A 0169 CYS C 3.467 E A 0170 TRP CE3
E A 0170 TRP C 2.441 E A 0171 ILE CA
E A 0170 TRP C 3.569 E A 0171 ILE C
E A 0170 TRP C 3.382 E A 0171 ILE CB
E A 0170 TRP C 3.308 E A 0171 ILE CG2
E A 0170 TRP CD2 3.344 E A 0185 HIS CB
E A 0170 TRP CE2 3.166 E A 0185 HIS CB
E A 0170 TRP CE2 3.575 E A 0185 HIS CG
E A 0170 TRP CE3 3.585 E A 0185 HIS CB
E A 0170 TRP CE3 3.686 E A 0185 HIS CG
E A 0170 TRP CE3 3.712 E A 0185 HIS CD2
E A 0170 TRP CZ2 3.271 E A 0185 HIS CB
E A 0170 TRP CZ2 3.081 E A 0185 HIS CG
E A 0170 TRP CZ2 3.750 E A 0185 HIS CD2
E A 0170 TRP CZ2 3.758 E A 0185 HIS CE1
E A 0170 TRP CZ3 3.668 E A 0185 HIS CB
E A 0170 TRP CZ3 3.194 E A 0185 HIS CG
E A 0170 TRP CZ3 2.963 E A 0185 HIS CD2
E A 0170 TRP CH2 3.523 E A 0185 HIS CB
E A 0170 TRP CH2 2.861 E A 0185 HIS CG
E A 0170 TRP CH2 2.989 E A 0185 HIS CD2
E A 0170 TRP CH2 3.212 E A 0185 HIS CE1
E A 0171 ILE C 2.437 E A 0172 GLU CA
E A 0171 ILE C 3.335 E A 0172 GLU C
E A 0171 ILE C 3.598 E A 0172 GLU CB
E A 0171 ILE CD1 3.381 H A 0196 LEU CD2
E A 0172 GLU C 2.433 C A 0173 VAL CA
E A 0172 GLU C 3.698 C A 0173 VAL C
E A 0172 GLU C 3.019 C A 0173 VAL CB
E A 0172 GLU C 3.445 C A 0173 VAL CG1
E A 0172 GLU CD 3.632 C A 0181 ILE CG2
C A 0173 VAL C 2.422 C A 0174 ALA CA
C A 0173 VAL C 3.640 C A 0174 ALA C
C A 0173 VAL C 3.219 C A 0174 ALA CB
C A 0174 ALA C 2.424 C A 0175 MET CA
C A 0174 ALA C 3.213 C A 0175 MET C
C A 0174 ALA C 3.640 C A 0175 MET CB
C A 0175 MET C 2.422 C A 0176 HIS CA
C A 0175 MET C 3.183 C A 0176 HIS C
C A 0175 MET C 3.651 C A 0176 HIS CB
C A 0176 HIS C 2.427 C A 0177 GLY CA
C A 0176 HIS C 3.280 C A 0177 GLY C
C A 0177 GLY C 2.422 C A 0178 ASP CA
C A 0177 GLY C 3.623 C A 0178 ASP C
C A 0177 GLY C 3.248 C A 0178 ASP CB
C A 0178 ASP C 2.428 C A 0179 HIS CA
C A 0178 ASP C 3.607 C A 0179 HIS C
C A 0178 ASP C 3.294 C A 0179 HIS CB
C A 0178 ASP C 3.139 C A 0179 HIS CG
C A 0178 ASP C 3.599 C A 0179 HIS CD2
C A 0179 HIS C 2.424 C A 0180 VAL CA
C A 0179 HIS C 2.944 C A 0180 VAL C
C A 0179 HIS C 3.698 C A 0180 VAL CB
C A 0180 VAL C 2.427 C A 0181 ILE CA
C A 0180 VAL C 2.919 C A 0181 ILE C
C A 0180 VAL C 3.694 C A 0181 ILE CB
C A 0181 ILE C 2.436 C A 0182 GLY CA
C A 0181 ILE C 3.553 C A 0182 GLY C
C A 0182 GLY C 2.439 C A 0183 ASN CA
C A 0182 GLY C 3.505 C A 0183 ASN C
C A 0182 GLY C 3.453 C A 0183 ASN CB
C A 0183 ASN C 2.431 E A 0184 SER CA
C A 0183 ASN C 3.570 E A 0184 SER C
C A 0183 ASN C 3.354 E A 0184 SER CB
E A 0184 SER C 2.427 E A 0185 HIS CA
E A 0184 SER C 3.577 E A 0185 HIS C
E A 0184 SER C 3.339 E A 0185 HIS CB
E A 0184 SER C 3.495 C A 0186 PRO CD
E A 0184 SER CB 3.524 H A 0193 ARG CG
E A 0184 SER CB 3.539 H A 0193 ARG CD
E A 0184 SER CB 3.783 H A 0193 ARG CZ
E A 0185 HIS CA 2.825 C A 0186 PRO CD
E A 0185 HIS C 2.456 C A 0186 PRO CA
E A 0185 HIS C 3.250 C A 0186 PRO C
E A 0185 HIS C 3.571 C A 0186 PRO CB
E A 0185 HIS C 3.624 C A 0186 PRO CG
E A 0185 HIS C 2.466 C A 0186 PRO CD
C A 0186 PRO C 2.441 C A 0187 ALA CA
C A 0186 PRO C 3.685 C A 0187 ALA C
C A 0186 PRO C 2.854 C A 0187 ALA CB
C A 0187 ALA C 2.423 C A 0188 LEU CA
C A 0187 ALA C 3.666 C A 0188 LEU C
C A 0187 ALA C 3.159 C A 0188 LEU CB
C A 0187 ALA CB 3.504 H A 0220 SER CB
C A 0188 LEU C 2.426 C A 0189 ASP CA
C A 0188 LEU C 3.655 C A 0189 ASP C
C A 0188 LEU C 3.205 C A 0189 ASP CB
C A 0188 LEU C 3.042 C A 0189 ASP CG
C A 0188 LEU CB 3.780 C A 0189 ASP CG
C A 0188 LEU CD1 3.716 H A 0220 SER CA
C A 0189 ASP CA 2.849 H A 0190 PRO CD
C A 0189 ASP C 2.446 H A 0190 PRO CA
C A 0189 ASP C 3.046 H A 0190 PRO C
C A 0189 ASP C 3.627 H A 0190 PRO CB
C A 0189 ASP C 3.630 H A 0190 PRO CG
C A 0189 ASP C 2.464 H A 0190 PRO CD
C A 0189 ASP CB 3.209 H A 0190 PRO CD
H A 0190 PRO C 2.425 H A 0191 LYS CA
H A 0190 PRO C 2.856 H A 0191 LYS C
H A 0190 PRO C 3.685 H A 0191 LYS CB
H A 0191 LYS C 2.418 H A 0192 SER CA
H A 0191 LYS C 2.949 H A 0192 SER C
H A 0191 LYS C 3.693 H A 0192 SER CB
H A 0192 SER C 2.416 H A 0193 ARG CA
H A 0192 SER C 2.926 H A 0193 ARG C
H A 0192 SER C 3.690 H A 0193 ARG CB
H A 0192 SER CA 3.508 H A 0216 MET CE
H A 0193 ARG C 2.424 H A 0194 ALA CA
H A 0193 ARG C 3.078 H A 0194 ALA C
H A 0193 ARG C 3.684 H A 0194 ALA CB
H A 0194 ALA C 2.425 H A 0195 THR CA
H A 0194 ALA C 2.920 H A 0195 THR C
H A 0194 ALA C 3.692 H A 0195 THR CB
H A 0195 THR C 2.419 H A 0196 LEU CA
H A 0195 THR C 2.989 H A 0196 LEU C
H A 0195 THR C 3.691 H A 0196 LEU CB
H A 0195 THR C 3.647 H A 0199 VAL CG2
H A 0195 THR CG2 3.705 H A 0199 VAL CG2
H A 0196 LEU C 2.418 H A 0197 GLU CA
H A 0196 LEU C 3.013 H A 0197 GLU C
H A 0196 LEU C 3.692 H A 0197 GLU CB
H A 0196 LEU CD1 3.754 H A 0213 ALA CB
H A 0197 GLU C 2.420 H A 0198 HIS CA
H A 0197 GLU C 2.903 H A 0198 HIS C
H A 0197 GLU C 3.696 H A 0198 HIS CB
H A 0198 HIS C 2.425 H A 0199 VAL CA
H A 0198 HIS C 2.993 H A 0199 VAL C
H A 0198 HIS C 3.699 H A 0199 VAL CB
H A 0198 HIS C 3.598 H A 0202 VAL CG2
H A 0199 VAL C 2.418 H A 0200 LEU CA
H A 0199 VAL C 3.025 H A 0200 LEU C
H A 0199 VAL C 3.691 H A 0200 LEU CB
H A 0200 LEU C 2.410 H A 0201 THR CA
H A 0200 LEU C 3.107 H A 0201 THR C
H A 0200 LEU C 3.685 H A 0201 THR CB
H A 0200 LEU CG 3.659 H A 0209 PHE CB
H A 0200 LEU CD1 3.712 H A 0209 PHE CG
H A 0201 THR C 2.418 H A 0202 VAL CA
H A 0201 THR C 3.271 H A 0202 VAL C
H A 0201 THR C 3.621 H A 0202 VAL CB
H A 0202 VAL C 2.425 H A 0203 GLN CA
H A 0202 VAL C 3.223 H A 0203 GLN C
H A 0202 VAL C 3.654 H A 0203 GLN CB
H A 0203 GLN C 2.408 H A 0204 GLY CA
H A 0203 GLN C 3.010 H A 0204 GLY C
H A 0203 GLN CG 3.693 H A 0205 ASP CB
H A 0203 GLN CG 3.671 H A 0205 ASP CG
H A 0204 GLY C 2.439 H A 0205 ASP CA
H A 0204 GLY C 3.432 H A 0205 ASP C
H A 0204 GLY C 3.507 H A 0205 ASP CB
H A 0204 GLY C 3.555 H A 0205 ASP CG
H A 0205 ASP C 2.415 H A 0206 LEU CA
H A 0205 ASP C 2.869 H A 0206 LEU C
H A 0205 ASP C 3.683 H A 0206 LEU CB
H A 0206 LEU C 2.412 H A 0207 ALA CA
H A 0206 LEU C 3.065 H A 0207 ALA C
H A 0206 LEU C 3.712 H A 0207 ALA CB
H A 0206 LEU C 3.791 H A 0209 PHE CD2
H A 0207 ALA C 2.402 H A 0208 ALA CA
H A 0207 ALA C 2.975 H A 0208 ALA C
H A 0207 ALA C 3.676 H A 0208 ALA CB
H A 0207 ALA C 3.611 H A 0211 VAL CG2
H A 0208 ALA C 2.405 H A 0209 PHE CA
H A 0208 ALA C 3.133 H A 0209 PHE C
H A 0208 ALA C 3.674 H A 0209 PHE CB
H A 0209 PHE C 2.426 H A 0210 LEU CA
H A 0209 PHE C 2.937 H A 0210 LEU C
H A 0209 PHE C 3.701 H A 0210 LEU CB
H A 0209 PHE CG 3.791 H A 0210 LEU CA
H A 0209 PHE CD1 3.560 H A 0210 LEU CA
H A 0209 PHE CE1 3.634 H A 0210 LEU CA
H A 0210 LEU C 2.421 H A 0211 VAL CA
H A 0210 LEU C 3.021 H A 0211 VAL C
H A 0210 LEU C 3.700 H A 0211 VAL CB
H A 0211 VAL C 2.432 H A 0212 VAL CA
H A 0211 VAL C 3.074 H A 0212 VAL C
H A 0211 VAL C 3.693 H A 0212 VAL CB
H A 0212 VAL C 2.428 H A 0213 ALA CA
H A 0212 VAL C 2.965 H A 0213 ALA C
H A 0212 VAL C 3.714 H A 0213 ALA CB
H A 0213 ALA C 2.428 H A 0214 ARG CA
H A 0213 ALA C 2.997 H A 0214 ARG C
H A 0213 ALA C 3.695 H A 0214 ARG CB
H A 0214 ARG C 2.423 H A 0215 ASP CA
H A 0214 ARG C 2.953 H A 0215 ASP C
H A 0214 ARG C 3.698 H A 0215 ASP CB
H A 0215 ASP C 2.424 H A 0216 MET CA
H A 0215 ASP C 3.091 H A 0216 MET C
H A 0215 ASP C 3.682 H A 0216 MET CB
H A 0216 MET C 2.415 H A 0217 LEU CA
H A 0216 MET C 2.949 H A 0217 LEU C
H A 0216 MET C 3.695 H A 0217 LEU CB
H A 0217 LEU C 2.427 H A 0218 LEU CA
H A 0217 LEU C 3.060 H A 0218 LEU C
H A 0217 LEU C 3.686 H A 0218 LEU CB
H A 0217 LEU CD2 3.528 H A 0218 LEU CA
H A 0218 LEU C 2.420 H A 0219 ALA CA
H A 0218 LEU C 2.911 H A 0219 ALA C
H A 0218 LEU C 3.684 H A 0219 ALA CB
H A 0219 ALA C 2.419 H A 0220 SER CA
H A 0219 ALA C 2.972 H A 0220 SER C
H A 0219 ALA C 3.693 H A 0220 SER CB
H A 0220 SER C 2.421 H A 0221 LEU CA
H A 0220 SER C 3.003 H A 0221 LEU C
H A 0220 SER C 3.694 H A 0221 LEU CB
CHARGE_ATTR 2.00 12.00 81
H A 0142 GLU OE1 7.976 H A 0143 ARG NH1
H A 0142 GLU OE1 7.511 H A 0143 ARG NH2
H A 0142 GLU OE2 10.03 H A 0143 ARG NH1
H A 0142 GLU OE2 9.473 H A 0143 ARG NH2
H A 0142 GLU OE1 4.939 E A 0148 ARG NH1
H A 0142 GLU OE1 5.090 E A 0148 ARG NH2
H A 0142 GLU OE2 6.071 E A 0148 ARG NH1
H A 0142 GLU OE2 6.683 E A 0148 ARG NH2
H A 0142 GLU OE1 11.88 H A 0214 ARG NH1
C A 0155 ASP OD1 10.65 C A 0157 HIS ND1
C A 0155 ASP OD1 9.582 C A 0157 HIS NE2
C A 0155 ASP OD2 10.25 C A 0157 HIS ND1
C A 0155 ASP OD2 9.341 C A 0157 HIS NE2
C A 0155 ASP OD1 11.21 C A 0179 HIS NE2
C A 0155 ASP OD2 10.05 C A 0179 HIS ND1
C A 0155 ASP OD2 9.229 C A 0179 HIS NE2
E A 0158 ASP OD1 8.782 C A 0157 HIS ND1
E A 0158 ASP OD1 10.57 C A 0157 HIS NE2
E A 0158 ASP OD2 9.599 C A 0157 HIS ND1
E A 0158 ASP OD2 11.25 C A 0157 HIS NE2
E A 0158 ASP OD1 7.712 E A 0160 ARG NH1
E A 0158 ASP OD1 7.651 E A 0160 ARG NH2
E A 0158 ASP OD2 5.887 E A 0160 ARG NH1
E A 0158 ASP OD2 5.907 E A 0160 ARG NH2
E A 0158 ASP OD1 10.29 C A 0176 HIS ND1
E A 0158 ASP OD1 9.417 C A 0176 HIS NE2
E A 0158 ASP OD2 11.32 C A 0176 HIS NE2
E A 0158 ASP OD1 9.682 C A 0179 HIS ND1
E A 0158 ASP OD1 8.833 C A 0179 HIS NE2
E A 0158 ASP OD2 10.33 C A 0179 HIS ND1
E A 0158 ASP OD2 9.682 C A 0179 HIS NE2
C A 0165 ASP OD1 11.16 E A 0148 ARG NH2
C A 0165 ASP OD2 11.43 C A 0168 ARG NH2
C A 0165 ASP OD2 10.89 E A 0185 HIS NE2
C A 0165 ASP OD1 8.768 H A 0214 ARG NH1
C A 0165 ASP OD1 10.97 H A 0214 ARG NH2
C A 0165 ASP OD2 10.03 H A 0214 ARG NH1
C A 0166 ASP OD1 11.80 E A 0148 ARG NH2
C A 0166 ASP OD1 11.36 C A 0168 ARG NH1
C A 0166 ASP OD1 10.28 C A 0168 ARG NH2
C A 0166 ASP OD2 11.25 C A 0168 ARG NH1
C A 0166 ASP OD2 10.15 C A 0168 ARG NH2
C A 0166 ASP OD1 11.28 E A 0185 HIS NE2
C A 0166 ASP OD2 10.71 E A 0185 HIS NE2
C A 0166 ASP OD1 11.78 H A 0214 ARG NH1
E A 0172 GLU OE2 11.81 C A 0157 HIS ND1
E A 0172 GLU OE1 5.716 E A 0160 ARG NH1
E A 0172 GLU OE1 4.387 E A 0160 ARG NH2
E A 0172 GLU OE2 4.081 E A 0160 ARG NH1
E A 0172 GLU OE2 3.560 E A 0160 ARG NH2
E A 0172 GLU OE1 11.53 C A 0179 HIS ND1
E A 0172 GLU OE1 11.54 C A 0179 HIS NE2
E A 0172 GLU OE2 11.70 C A 0179 HIS NE2
E A 0172 GLU OE1 10.45 E A 0185 HIS ND1
E A 0172 GLU OE2 11.11 E A 0185 HIS ND1
E A 0172 GLU OE1 10.48 H A 0193 ARG NH1
E A 0172 GLU OE1 10.81 H A 0193 ARG NH2
C A 0178 ASP OD1 11.29 C A 0176 HIS ND1
C A 0178 ASP OD1 11.77 C A 0176 HIS NE2
C A 0178 ASP OD1 7.198 C A 0179 HIS ND1
C A 0178 ASP OD1 7.658 C A 0179 HIS NE2
C A 0178 ASP OD2 6.377 C A 0179 HIS ND1
C A 0178 ASP OD2 7.381 C A 0179 HIS NE2
C A 0178 ASP OD1 11.61 H A 0193 ARG NH1
C A 0189 ASP OD1 7.211 H A 0191 LYS NZ
C A 0189 ASP OD2 8.250 H A 0191 LYS NZ
C A 0189 ASP OD1 11.93 H A 0193 ARG NH1
C A 0189 ASP OD1 10.59 H A 0193 ARG NH2
C A 0189 ASP OD2 11.44 H A 0193 ARG NH2
H A 0197 GLU OE1 5.827 H A 0193 ARG NH1
H A 0197 GLU OE1 7.666 H A 0193 ARG NH2
H A 0197 GLU OE2 5.471 H A 0193 ARG NH1
H A 0197 GLU OE2 7.180 H A 0193 ARG NH2
H A 0197 GLU OE1 7.149 H A 0198 HIS ND1
H A 0197 GLU OE1 6.052 H A 0198 HIS NE2
H A 0197 GLU OE2 9.138 H A 0198 HIS ND1
H A 0197 GLU OE2 8.188 H A 0198 HIS NE2
H A 0215 ASP OD1 8.664 H A 0214 ARG NH1
H A 0215 ASP OD1 8.659 H A 0214 ARG NH2
H A 0215 ASP OD2 10.45 H A 0214 ARG NH1
H A 0215 ASP OD2 10.14 H A 0214 ARG NH2
CHARGE_REPU 2.00 12.00 67
H A 0134 ASP OD1 5.189 H A 0137 GLU OE1
H A 0134 ASP OD1 4.743 H A 0137 GLU OE2
H A 0134 ASP OD2 7.036 H A 0137 GLU OE1
H A 0134 ASP OD2 6.262 H A 0137 GLU OE2
H A 0134 ASP OD1 10.40 H A 0142 GLU OE1
H A 0134 ASP OD1 9.765 H A 0142 GLU OE2
H A 0134 ASP OD2 11.43 H A 0142 GLU OE1
H A 0134 ASP OD2 10.63 H A 0142 GLU OE2
H A 0143 ARG NH1 8.769 E A 0148 ARG NH1
H A 0143 ARG NH1 6.876 E A 0148 ARG NH2
H A 0143 ARG NH2 9.373 E A 0148 ARG NH1
H A 0143 ARG NH2 7.827 E A 0148 ARG NH2
E A 0148 ARG NH1 10.29 C A 0168 ARG NH1
E A 0148 ARG NH1 9.903 C A 0168 ARG NH2
E A 0148 ARG NH2 11.34 C A 0168 ARG NH1
E A 0148 ARG NH2 10.60 C A 0168 ARG NH2
E A 0148 ARG NH2 11.04 H A 0214 ARG NH1
C A 0155 ASP OD2 11.96 E A 0158 ASP OD2
C A 0157 HIS ND1 7.538 C A 0176 HIS ND1
C A 0157 HIS ND1 7.071 C A 0176 HIS NE2
C A 0157 HIS NE2 8.607 C A 0176 HIS ND1
C A 0157 HIS NE2 8.581 C A 0176 HIS NE2
C A 0157 HIS ND1 11.86 C A 0179 HIS ND1
C A 0157 HIS ND1 9.765 C A 0179 HIS NE2
C A 0157 HIS NE2 9.929 C A 0179 HIS NE2
E A 0158 ASP OD1 4.900 E A 0172 GLU OE1
E A 0158 ASP OD1 4.309 E A 0172 GLU OE2
E A 0158 ASP OD2 3.604 E A 0172 GLU OE1
E A 0158 ASP OD2 2.452 E A 0172 GLU OE2
E A 0158 ASP OD1 8.350 C A 0178 ASP OD1
E A 0158 ASP OD1 9.877 C A 0178 ASP OD2
E A 0158 ASP OD2 9.737 C A 0178 ASP OD1
E A 0158 ASP OD2 11.04 C A 0178 ASP OD2
E A 0158 ASP OD1 11.27 H A 0197 GLU OE2
E A 0158 ASP OD2 11.99 H A 0197 GLU OE2
E A 0160 ARG NH1 10.93 C A 0168 ARG NH1
E A 0160 ARG NH2 10.85 C A 0168 ARG NH1
E A 0160 ARG NH1 10.20 E A 0185 HIS ND1
E A 0160 ARG NH1 11.59 E A 0185 HIS NE2
E A 0160 ARG NH2 8.388 E A 0185 HIS ND1
E A 0160 ARG NH2 10.01 E A 0185 HIS NE2
C A 0165 ASP OD1 3.222 C A 0166 ASP OD1
C A 0165 ASP OD1 5.217 C A 0166 ASP OD2
C A 0165 ASP OD2 2.532 C A 0166 ASP OD1
C A 0165 ASP OD2 4.014 C A 0166 ASP OD2
C A 0165 ASP OD1 11.76 H A 0215 ASP OD1
C A 0168 ARG NH1 8.790 E A 0185 HIS ND1
C A 0168 ARG NH1 7.747 E A 0185 HIS NE2
C A 0168 ARG NH2 10.46 E A 0185 HIS ND1
C A 0168 ARG NH2 9.073 E A 0185 HIS NE2
E A 0172 GLU OE1 9.863 C A 0178 ASP OD1
E A 0172 GLU OE1 10.99 C A 0178 ASP OD2
E A 0172 GLU OE2 11.06 C A 0178 ASP OD1
E A 0172 GLU OE1 9.997 H A 0197 GLU OE2
E A 0172 GLU OE2 11.84 H A 0197 GLU OE2
C A 0176 HIS ND1 10.31 C A 0179 HIS NE2
C A 0176 HIS NE2 11.28 C A 0179 HIS NE2
C A 0178 ASP OD1 8.702 H A 0197 GLU OE1
C A 0178 ASP OD1 7.653 H A 0197 GLU OE2
C A 0178 ASP OD2 9.357 H A 0197 GLU OE1
C A 0178 ASP OD2 8.624 H A 0197 GLU OE2
E A 0185 HIS ND1 11.08 H A 0193 ARG NH1
E A 0185 HIS ND1 9.335 H A 0193 ARG NH2
E A 0185 HIS NE2 10.99 H A 0193 ARG NH2
H A 0193 ARG NH1 11.98 H A 0198 HIS ND1
H A 0193 ARG NH1 10.21 H A 0198 HIS NE2
H A 0193 ARG NH2 11.81 H A 0198 HIS NE2
HB_MM 2.00 3.20 161
H A 0134 ASP N 2.195 H A 0133 ASN O
H A 0135 ALA N 2.991 H A 0133 ASN O
H A 0135 ALA N 2.194 H A 0134 ASP O
H A 0136 ALA N 2.734 H A 0133 ASN O
H A 0136 ALA N 2.195 H A 0135 ALA O
H A 0137 GLU N 3.154 H A 0133 ASN O
H A 0137 GLU N 2.197 H A 0136 ALA O
H A 0138 VAL N 3.048 H A 0134 ASP O
H A 0138 VAL N 2.194 H A 0137 GLU O
H A 0139 ALA N 2.986 H A 0135 ALA O
H A 0139 ALA N 3.123 H A 0136 ALA O
H A 0139 ALA N 3.064 H A 0137 GLU O
H A 0139 ALA N 2.196 H A 0138 VAL O
H A 0140 LEU N 3.175 H A 0136 ALA O
H A 0140 LEU N 3.060 H A 0137 GLU O
H A 0140 LEU N 2.191 H A 0139 ALA O
H A 0141 TYR N 2.763 H A 0137 GLU O
H A 0141 TYR N 2.204 H A 0140 LEU O
H A 0142 GLU N 3.073 H A 0138 VAL O
H A 0142 GLU N 2.193 H A 0141 TYR O
H A 0143 ARG N 2.765 H A 0139 ALA O
H A 0143 ARG N 2.191 H A 0142 GLU O
H A 0144 LEU N 3.165 H A 0140 LEU O
H A 0144 LEU N 3.079 H A 0142 GLU O
H A 0144 LEU N 2.196 H A 0143 ARG O
H A 0145 LEU N 2.982 H A 0141 TYR O
H A 0145 LEU N 2.191 H A 0144 LEU O
H A 0146 GLN N 2.852 H A 0142 GLU O
H A 0146 GLN N 2.192 H A 0145 LEU O
E A 0147 LEU N 2.729 H A 0145 LEU O
E A 0147 LEU N 2.197 H A 0146 GLN O
E A 0148 ARG N 2.205 E A 0147 LEU O
E A 0148 ARG N 3.007 E A 0162 VAL O
E A 0149 VAL N 2.200 E A 0148 ARG O
E A 0150 LEU N 2.202 E A 0149 VAL O
E A 0150 LEU N 3.056 E A 0160 ARG O
E A 0151 PRO N 2.204 E A 0150 LEU O
E A 0152 GLY N 2.193 E A 0151 PRO O
E A 0152 GLY N 2.797 E A 0158 ASP O
C A 0153 ALA N 2.203 E A 0152 GLY O
C A 0154 SER N 2.197 C A 0153 ALA O
C A 0155 ASP N 2.197 C A 0154 SER O
C A 0156 VAL N 2.206 C A 0155 ASP O
C A 0157 HIS N 2.194 C A 0156 VAL O
E A 0158 ASP N 2.196 C A 0157 HIS O
E A 0159 VAL N 2.205 E A 0158 ASP O
E A 0160 ARG N 2.982 E A 0150 LEU O
E A 0160 ARG N 2.212 E A 0159 VAL O
E A 0161 PHE N 2.200 E A 0160 ARG O
E A 0161 PHE N 2.993 E A 0171 ILE O
E A 0162 VAL N 3.093 E A 0148 ARG O
E A 0162 VAL N 2.205 E A 0161 PHE O
E A 0163 PHE N 2.205 E A 0162 VAL O
E A 0163 PHE N 2.689 E A 0169 CYS O
C A 0164 GLY N 2.996 H A 0146 GLN O
C A 0164 GLY N 2.202 E A 0163 PHE O
C A 0165 ASP N 2.872 E A 0163 PHE O
C A 0165 ASP N 2.194 C A 0164 GLY O
C A 0166 ASP N 2.214 C A 0165 ASP O
C A 0167 SER N 2.318 C A 0165 ASP O
C A 0167 SER N 2.192 C A 0166 ASP O
C A 0168 ARG N 2.790 C A 0165 ASP O
C A 0168 ARG N 2.568 C A 0166 ASP O
C A 0168 ARG N 2.197 C A 0167 SER O
E A 0169 CYS N 2.204 C A 0168 ARG O
E A 0170 TRP N 2.194 E A 0169 CYS O
E A 0170 TRP N 3.067 E A 0185 HIS O
E A 0171 ILE N 3.006 E A 0161 PHE O
E A 0171 ILE N 2.209 E A 0170 TRP O
E A 0172 GLU N 2.204 E A 0171 ILE O
E A 0172 GLU N 3.091 C A 0183 ASN O
C A 0173 VAL N 3.104 E A 0159 VAL O
C A 0173 VAL N 2.199 E A 0172 GLU O
C A 0174 ALA N 2.194 C A 0173 VAL O
C A 0175 MET N 2.196 C A 0174 ALA O
C A 0176 HIS N 2.198 C A 0175 MET O
C A 0177 GLY N 2.198 C A 0176 HIS O
C A 0178 ASP N 2.197 C A 0177 GLY O
C A 0179 HIS N 2.200 C A 0178 ASP O
C A 0180 VAL N 2.197 C A 0179 HIS O
C A 0181 ILE N 2.612 C A 0179 HIS O
C A 0181 ILE N 2.198 C A 0180 VAL O
C A 0182 GLY N 2.411 C A 0180 VAL O
C A 0182 GLY N 2.204 C A 0181 ILE O
C A 0183 ASN N 2.206 C A 0182 GLY O
E A 0184 SER N 2.204 C A 0183 ASN O
E A 0185 HIS N 2.920 E A 0170 TRP O
E A 0185 HIS N 2.203 E A 0184 SER O
C A 0186 PRO N 2.222 E A 0185 HIS O
C A 0187 ALA N 2.203 C A 0186 PRO O
C A 0188 LEU N 2.197 C A 0187 ALA O
C A 0189 ASP N 2.196 C A 0188 LEU O
H A 0190 PRO N 2.207 C A 0189 ASP O
H A 0191 LYS N 3.019 C A 0189 ASP O
H A 0191 LYS N 2.198 H A 0190 PRO O
H A 0192 SER N 2.817 H A 0190 PRO O
H A 0192 SER N 2.190 H A 0191 LYS O
H A 0193 ARG N 2.829 H A 0190 PRO O
H A 0193 ARG N 2.192 H A 0192 SER O
H A 0194 ALA N 2.860 H A 0190 PRO O
H A 0194 ALA N 3.088 H A 0191 LYS O
H A 0194 ALA N 3.025 H A 0192 SER O
H A 0194 ALA N 2.195 H A 0193 ARG O
H A 0195 THR N 2.753 H A 0191 LYS O
H A 0195 THR N 2.193 H A 0194 ALA O
H A 0196 LEU N 2.838 H A 0192 SER O
H A 0196 LEU N 2.987 H A 0194 ALA O
H A 0196 LEU N 2.191 H A 0195 THR O
H A 0197 GLU N 3.107 H A 0193 ARG O
H A 0197 GLU N 2.898 H A 0194 ALA O
H A 0197 GLU N 2.199 H A 0196 LEU O
H A 0198 HIS N 2.928 H A 0194 ALA O
H A 0198 HIS N 2.196 H A 0197 GLU O
H A 0199 VAL N 2.788 H A 0195 THR O
H A 0199 VAL N 2.969 H A 0197 GLU O
H A 0199 VAL N 2.194 H A 0198 HIS O
H A 0200 LEU N 3.073 H A 0197 GLU O
H A 0200 LEU N 2.184 H A 0199 VAL O
H A 0201 THR N 2.186 H A 0200 LEU O
H A 0202 VAL N 2.783 H A 0198 HIS O
H A 0202 VAL N 2.194 H A 0201 THR O
H A 0203 GLN N 2.755 H A 0199 VAL O
H A 0203 GLN N 2.192 H A 0202 VAL O
H A 0204 GLY N 2.184 H A 0203 GLN O
H A 0205 ASP N 2.998 H A 0203 GLN O
H A 0205 ASP N 2.207 H A 0204 GLY O
H A 0206 LEU N 2.195 H A 0205 ASP O
H A 0207 ALA N 2.432 H A 0205 ASP O
H A 0207 ALA N 2.189 H A 0206 LEU O
H A 0208 ALA N 2.717 H A 0205 ASP O
H A 0208 ALA N 2.186 H A 0207 ALA O
H A 0209 PHE N 2.978 H A 0207 ALA O
H A 0209 PHE N 2.192 H A 0208 ALA O
H A 0210 LEU N 2.181 H A 0209 PHE O
H A 0211 VAL N 2.993 H A 0207 ALA O
H A 0211 VAL N 3.002 H A 0209 PHE O
H A 0211 VAL N 2.196 H A 0210 LEU O
H A 0212 VAL N 3.101 H A 0208 ALA O
H A 0212 VAL N 3.043 H A 0209 PHE O
H A 0212 VAL N 2.204 H A 0211 VAL O
H A 0213 ALA N 2.702 H A 0209 PHE O
H A 0213 ALA N 2.195 H A 0212 VAL O
H A 0214 ARG N 3.112 H A 0210 LEU O
H A 0214 ARG N 2.205 H A 0213 ALA O
H A 0215 ASP N 2.196 H A 0214 ARG O
H A 0216 MET N 2.779 H A 0212 VAL O
H A 0216 MET N 3.083 H A 0214 ARG O
H A 0216 MET N 2.194 H A 0215 ASP O
H A 0217 LEU N 2.796 H A 0213 ALA O
H A 0217 LEU N 3.106 H A 0214 ARG O
H A 0217 LEU N 2.194 H A 0216 MET O
H A 0218 LEU N 3.107 H A 0214 ARG O
H A 0218 LEU N 3.115 H A 0216 MET O
H A 0218 LEU N 2.199 H A 0217 LEU O
H A 0219 ALA N 3.175 H A 0215 ASP O
H A 0219 ALA N 3.177 H A 0216 MET O
H A 0219 ALA N 2.196 H A 0218 LEU O
H A 0220 SER N 2.878 H A 0218 LEU O
H A 0220 SER N 2.195 H A 0219 ALA O
H A 0221 LEU N 2.778 H A 0218 LEU O
H A 0221 LEU N 2.195 H A 0220 SER O
HB_MS 2.00 3.20 9
H A 0145 LEU O 2.416 H A 0214 ARG NH1
C A 0153 ALA O 2.638 C A 0154 SER OG
E A 0159 VAL N 2.716 E A 0158 ASP OD1
C A 0164 GLY O 2.534 H A 0146 GLN NE2
C A 0167 SER N 2.877 C A 0166 ASP OD2
C A 0178 ASP O 2.868 C A 0179 HIS ND1
C A 0189 ASP O 2.983 H A 0192 SER OG
H A 0193 ARG N 2.700 H A 0192 SER OG
H A 0202 VAL N 2.948 H A 0201 THR OG1
HB_SS 2.00 3.20 2
H A 0137 GLU OE1 2.733 H A 0141 TYR OH
H A 0193 ARG NH2 3.027 E A 0184 SER OG
AROMATIC 0.00 8.00 2
E A 0160 ARG 6.585 E A 0170 TRP
E A 0170 TRP 3.443 E A 0185 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 25
H A 0137 GLU CA 3.745 C B 0174 LEU CD1
H A 0137 GLU CB 3.442 C B 0174 LEU CD1
H A 0137 GLU CG 3.303 C B 0174 LEU CD1
H A 0137 GLU CD 3.684 C B 0174 LEU CD1
H A 0141 TYR CE2 3.649 H B 0162 LEU CG
H A 0141 TYR CE2 3.551 H B 0162 LEU CD2
H A 0141 TYR CZ 3.667 H B 0162 LEU CD2
H A 0141 TYR CB 3.724 H B 0165 TYR CE2
H A 0141 TYR CD2 3.784 H B 0165 TYR CE2
H A 0141 TYR CD1 3.265 E B 0172 LEU CD1
H A 0141 TYR CE1 3.307 E B 0172 LEU CD1
H A 0144 LEU CD2 3.484 H B 0204 THR CG2
H A 0144 LEU C 3.591 H B 0208 TRP CH2
H A 0145 LEU CD1 3.410 H B 0165 TYR CG
H A 0145 LEU CD1 3.265 H B 0165 TYR CD1
H A 0145 LEU CD1 3.590 H B 0165 TYR CD2
H A 0145 LEU CD1 3.312 H B 0165 TYR CE1
H A 0145 LEU CD1 3.628 H B 0165 TYR CE2
H A 0145 LEU CD1 3.494 H B 0165 TYR CZ
H A 0145 LEU CA 3.685 H B 0208 TRP CH2
H A 0145 LEU CD2 3.588 H B 0208 TRP CZ2
H A 0145 LEU CD2 3.777 H B 0208 TRP CZ3
H A 0145 LEU CD2 3.294 H B 0208 TRP CH2
H A 0214 ARG CZ 3.653 H B 0208 TRP CE3
H A 0214 ARG CZ 3.498 H B 0208 TRP CZ3
CHARGE_ATTR 2.00 12.00 36
H A 0134 ASP OD1 8.234 H B 0161 LYS NZ
H A 0134 ASP OD2 8.542 H B 0161 LYS NZ
H A 0137 GLU OE1 11.70 H B 0161 LYS NZ
H A 0137 GLU OE1 11.83 H B 0166 ARG NH1
H A 0142 GLU OE1 5.590 H B 0161 LYS NZ
H A 0142 GLU OE2 3.643 H B 0161 LYS NZ
H A 0143 ARG NH1 10.27 H B 0200 ASP OD1
H A 0143 ARG NH1 8.924 H B 0200 ASP OD2
H A 0143 ARG NH2 11.58 H B 0200 ASP OD1
H A 0143 ARG NH2 9.944 H B 0200 ASP OD2
C A 0157 HIS ND1 9.136 H B 0157 GLU OE1
C A 0157 HIS ND1 7.368 H B 0157 GLU OE2
C A 0157 HIS NE2 10.69 H B 0157 GLU OE1
C A 0157 HIS NE2 8.729 H B 0157 GLU OE2
C A 0165 ASP OD1 6.480 H B 0205 LYS NZ
C A 0165 ASP OD2 8.030 H B 0205 LYS NZ
C A 0166 ASP OD1 9.554 H B 0205 LYS NZ
C A 0166 ASP OD2 11.30 H B 0205 LYS NZ
C A 0176 HIS ND1 11.73 H B 0157 GLU OE1
C A 0176 HIS ND1 10.71 H B 0157 GLU OE2
C A 0176 HIS NE2 9.767 H B 0157 GLU OE1
C A 0176 HIS NE2 8.981 H B 0157 GLU OE2
H A 0205 ASP OD1 6.916 C B 0184 LYS NZ
H A 0205 ASP OD2 7.696 C B 0184 LYS NZ
H A 0205 ASP OD1 11.88 C B 0213 LYS NZ
H A 0205 ASP OD2 9.784 C B 0213 LYS NZ
H A 0214 ARG NH1 10.99 H B 0200 ASP OD1
H A 0214 ARG NH1 11.24 H B 0200 ASP OD2
H A 0214 ARG NH2 11.97 H B 0200 ASP OD1
H A 0214 ARG NH1 11.89 H B 0209 GLU OE1
H A 0214 ARG NH2 11.36 H B 0209 GLU OE1
H A 0215 ASP OD1 6.992 H B 0205 LYS NZ
H A 0215 ASP OD2 9.129 H B 0205 LYS NZ
H A 0215 ASP OD2 11.86 H B 0210 ARG NH1
H A 0215 ASP OD1 11.82 C B 0213 LYS NZ
H A 0215 ASP OD2 9.861 C B 0213 LYS NZ
CHARGE_REPU 2.00 12.00 26
H A 0134 ASP OD1 11.38 H B 0157 GLU OE1
H A 0134 ASP OD2 10.71 H B 0157 GLU OE1
H A 0134 ASP OD1 11.87 C B 0175 GLU OE1
H A 0137 GLU OE1 7.520 E B 0173 ASP OD1
H A 0137 GLU OE1 9.598 E B 0173 ASP OD2
H A 0137 GLU OE2 8.441 E B 0173 ASP OD1
H A 0137 GLU OE2 10.54 E B 0173 ASP OD2
H A 0137 GLU OE1 7.105 C B 0175 GLU OE1
H A 0137 GLU OE1 8.211 C B 0175 GLU OE2
H A 0137 GLU OE2 7.213 C B 0175 GLU OE1
H A 0137 GLU OE2 7.766 C B 0175 GLU OE2
H A 0137 GLU OE1 10.42 C B 0177 ASP OD1
H A 0137 GLU OE2 10.70 C B 0177 ASP OD1
H A 0142 GLU OE1 11.17 H B 0157 GLU OE1
H A 0142 GLU OE2 9.169 H B 0157 GLU OE1
H A 0142 GLU OE2 11.30 H B 0157 GLU OE2
E A 0148 ARG NH1 9.189 H B 0161 LYS NZ
E A 0148 ARG NH2 10.19 H B 0161 LYS NZ
C A 0176 HIS ND1 11.29 H B 0163 LYS NZ
C A 0176 HIS NE2 10.71 H B 0163 LYS NZ
H A 0214 ARG NH1 6.287 H B 0205 LYS NZ
H A 0214 ARG NH2 7.831 H B 0205 LYS NZ
H A 0215 ASP OD1 5.757 H B 0209 GLU OE1
H A 0215 ASP OD1 5.463 H B 0209 GLU OE2
H A 0215 ASP OD2 5.620 H B 0209 GLU OE1
H A 0215 ASP OD2 4.573 H B 0209 GLU OE2
HB_SS 2.00 3.20 1
H A 0134 ASP OD1 3.092 H B 0158 ASN ND2
AROMATIC 0.00 8.00 1
H A 0141 TYR 5.789 H B 0165 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 227
C B 0156 ASN C 2.427 H B 0157 GLU CA
C B 0156 ASN C 2.931 H B 0157 GLU C
C B 0156 ASN C 3.694 H B 0157 GLU CB
H B 0157 GLU C 2.419 H B 0158 ASN CA
H B 0157 GLU C 2.897 H B 0158 ASN C
H B 0157 GLU C 3.690 H B 0158 ASN CB
H B 0158 ASN C 2.422 H B 0159 ILE CA
H B 0158 ASN C 3.031 H B 0159 ILE C
H B 0158 ASN C 3.698 H B 0159 ILE CB
H B 0159 ILE C 2.423 H B 0160 LEU CA
H B 0159 ILE C 3.030 H B 0160 LEU C
H B 0159 ILE C 3.694 H B 0160 LEU CB
H B 0160 LEU C 2.424 H B 0161 LYS CA
H B 0160 LEU C 3.000 H B 0161 LYS C
H B 0160 LEU C 3.695 H B 0161 LYS CB
H B 0161 LYS C 2.418 H B 0162 LEU CA
H B 0161 LYS C 2.955 H B 0162 LEU C
H B 0161 LYS C 3.693 H B 0162 LEU CB
H B 0161 LYS C 3.751 H B 0165 TYR CD2
H B 0161 LYS C 3.451 H B 0165 TYR CE2
H B 0161 LYS C 3.689 H B 0165 TYR CZ
H B 0161 LYS CB 3.776 H B 0165 TYR CE2
H B 0161 LYS CB 3.690 H B 0165 TYR CZ
H B 0162 LEU C 2.415 H B 0163 LYS CA
H B 0162 LEU C 2.978 H B 0163 LYS C
H B 0162 LEU C 3.689 H B 0163 LYS CB
H B 0163 LYS C 2.420 H B 0164 LEU CA
H B 0163 LYS C 2.994 H B 0164 LEU C
H B 0163 LYS C 3.695 H B 0164 LEU CB
H B 0164 LEU C 2.414 H B 0165 TYR CA
H B 0164 LEU C 2.903 H B 0165 TYR C
H B 0164 LEU C 3.672 H B 0165 TYR CB
H B 0164 LEU C 3.687 H B 0165 TYR CD1
H B 0164 LEU CB 3.763 H B 0165 TYR CD1
H B 0165 TYR C 2.423 H B 0166 ARG CA
H B 0165 TYR C 2.978 H B 0166 ARG C
H B 0165 TYR C 3.694 H B 0166 ARG CB
H B 0166 ARG C 2.419 H B 0167 SER CA
H B 0166 ARG C 3.006 H B 0167 SER C
H B 0166 ARG C 3.692 H B 0167 SER CB
H B 0167 SER C 2.419 H B 0168 LEU CA
H B 0167 SER C 3.109 H B 0168 LEU C
H B 0167 SER C 3.669 H B 0168 LEU CB
H B 0168 LEU C 2.418 C B 0169 GLY CA
H B 0168 LEU C 3.256 C B 0169 GLY C
C B 0169 GLY C 2.444 E B 0170 VAL CA
C B 0169 GLY C 3.345 E B 0170 VAL C
C B 0169 GLY C 3.611 E B 0170 VAL CB
E B 0170 VAL C 2.438 E B 0171 ILE CA
E B 0170 VAL C 3.530 E B 0171 ILE C
E B 0170 VAL C 3.433 E B 0171 ILE CB
E B 0170 VAL C 3.537 E B 0171 ILE CG1
E B 0170 VAL C 3.399 E B 0171 ILE CD1
E B 0171 ILE C 2.431 E B 0172 LEU CA
E B 0171 ILE C 2.986 E B 0172 LEU C
E B 0171 ILE C 3.692 E B 0172 LEU CB
E B 0171 ILE CG1 3.463 E B 0180 LEU C
E B 0171 ILE CG1 3.450 E B 0180 LEU CB
E B 0172 LEU C 2.427 E B 0173 ASP CA
E B 0172 LEU C 3.635 E B 0173 ASP C
E B 0172 LEU C 3.246 E B 0173 ASP CB
E B 0173 ASP C 2.424 C B 0174 LEU CA
E B 0173 ASP C 3.193 C B 0174 LEU C
E B 0173 ASP C 3.659 C B 0174 LEU CB
E B 0173 ASP CG 3.636 C B 0175 GLU CB
C B 0174 LEU C 2.416 C B 0175 GLU CA
C B 0174 LEU C 3.061 C B 0175 GLU C
C B 0174 LEU C 3.682 C B 0175 GLU CB
C B 0175 GLU CA 3.791 C B 0176 ASN CA
C B 0175 GLU C 2.422 C B 0176 ASN CA
C B 0175 GLU C 3.686 C B 0176 ASN C
C B 0175 GLU C 3.026 C B 0176 ASN CB
C B 0176 ASN C 2.430 C B 0177 ASP CA
C B 0176 ASN C 2.859 C B 0177 ASP C
C B 0176 ASN C 3.090 C B 0177 ASP CB
C B 0176 ASN C 3.758 C B 0177 ASP CG
C B 0176 ASN CB 3.719 E B 0178 GLN CD
C B 0177 ASP C 2.422 E B 0178 GLN CA
C B 0177 ASP C 3.619 E B 0178 GLN C
C B 0177 ASP C 3.280 E B 0178 GLN CB
E B 0178 GLN C 2.433 E B 0179 VAL CA
E B 0178 GLN C 3.359 E B 0179 VAL C
E B 0178 GLN C 3.575 E B 0179 VAL CB
E B 0178 GLN C 3.624 E B 0179 VAL CG2
E B 0179 VAL C 2.409 E B 0180 LEU CA
E B 0179 VAL C 3.231 E B 0180 LEU C
E B 0179 VAL C 3.601 E B 0180 LEU CB
E B 0179 VAL C 3.739 E B 0180 LEU CG
E B 0179 VAL C 3.785 E B 0180 LEU CD2
E B 0180 LEU CA 3.790 E B 0181 ILE CA
E B 0180 LEU C 2.399 E B 0181 ILE CA
E B 0180 LEU C 3.636 E B 0181 ILE C
E B 0180 LEU C 3.218 E B 0181 ILE CB
E B 0180 LEU C 3.018 E B 0181 ILE CG1
E B 0180 LEU CD2 3.763 E B 0191 ILE CG2
E B 0181 ILE CA 3.783 E B 0182 ASN CA
E B 0181 ILE C 2.429 E B 0182 ASN CA
E B 0181 ILE C 3.555 E B 0182 ASN C
E B 0181 ILE C 3.370 E B 0182 ASN CB
E B 0181 ILE CD1 3.786 H B 0207 ILE CB
E B 0181 ILE CD1 3.076 H B 0207 ILE CG2
E B 0181 ILE CG2 3.433 H B 0211 LEU CD1
E B 0181 ILE CG2 3.721 H B 0211 LEU CD2
E B 0182 ASN C 2.433 C B 0183 ARG CA
E B 0182 ASN C 3.203 C B 0183 ARG C
E B 0182 ASN C 3.654 C B 0183 ARG CB
E B 0182 ASN C 3.745 C B 0183 ARG CG
C B 0183 ARG C 2.423 C B 0184 LYS CA
C B 0183 ARG C 2.983 C B 0184 LYS C
C B 0183 ARG C 3.692 C B 0184 LYS CB
C B 0184 LYS C 2.421 C B 0185 ASN CA
C B 0184 LYS C 3.159 C B 0185 ASN C
C B 0184 LYS C 3.664 C B 0185 ASN CB
C B 0185 ASN C 2.431 C B 0186 ASP CA
C B 0185 ASN C 2.863 C B 0186 ASP C
C B 0185 ASN C 3.099 C B 0186 ASP CB
C B 0185 ASN CB 3.399 C B 0213 LYS C
C B 0185 ASN CG 3.361 C B 0213 LYS C
C B 0186 ASP C 2.425 C B 0187 GLY CA
C B 0186 ASP C 2.907 C B 0187 GLY C
C B 0187 GLY C 2.431 C B 0188 ASN CA
C B 0187 GLY C 3.566 C B 0188 ASN C
C B 0187 GLY C 3.359 C B 0188 ASN CB
C B 0187 GLY C 3.312 C B 0188 ASN CG
C B 0188 ASN C 2.434 E B 0189 ILE CA
C B 0188 ASN C 3.444 E B 0189 ILE C
C B 0188 ASN C 3.517 E B 0189 ILE CB
C B 0188 ASN C 3.603 E B 0189 ILE CG2
E B 0189 ILE C 2.436 E B 0190 ASP CA
E B 0189 ILE C 3.568 E B 0190 ASP C
E B 0189 ILE C 3.369 E B 0190 ASP CB
E B 0190 ASP C 2.436 E B 0191 ILE CA
E B 0190 ASP C 3.553 E B 0191 ILE C
E B 0190 ASP C 3.398 E B 0191 ILE CB
E B 0190 ASP C 3.326 E B 0191 ILE CG2
E B 0191 ILE C 2.432 E B 0192 LEU CA
E B 0191 ILE C 3.595 E B 0192 LEU C
E B 0191 ILE C 3.329 E B 0192 LEU CB
E B 0192 LEU CA 2.969 E B 0193 PRO CD
E B 0192 LEU C 2.454 E B 0193 PRO CA
E B 0192 LEU C 3.178 E B 0193 PRO C
E B 0192 LEU C 3.632 E B 0193 PRO CB
E B 0192 LEU C 3.672 E B 0193 PRO CG
E B 0192 LEU C 2.503 E B 0193 PRO CD
E B 0193 PRO C 2.421 C B 0194 LEU CA
E B 0193 PRO C 3.155 C B 0194 LEU C
E B 0193 PRO C 3.660 C B 0194 LEU CB
C B 0194 LEU C 2.421 C B 0195 ASP CA
C B 0194 LEU C 3.639 C B 0195 ASP C
C B 0194 LEU C 3.205 C B 0195 ASP CB
C B 0195 ASP C 2.420 C B 0196 ASN CA
C B 0195 ASP C 2.875 C B 0196 ASN C
C B 0195 ASP C 3.689 C B 0196 ASN CB
C B 0196 ASN C 2.432 C B 0197 ASN CA
C B 0196 ASN C 2.861 C B 0197 ASN C
C B 0196 ASN C 3.110 C B 0197 ASN CB
C B 0197 ASN C 2.426 C B 0198 LEU CA
C B 0197 ASN C 3.152 C B 0198 LEU C
C B 0197 ASN C 3.669 C B 0198 LEU CB
C B 0197 ASN CG 3.381 H B 0203 LYS CE
C B 0198 LEU C 2.424 H B 0199 SER CA
C B 0198 LEU C 3.620 H B 0199 SER C
C B 0198 LEU C 3.263 H B 0199 SER CB
H B 0199 SER C 2.417 H B 0200 ASP CA
H B 0199 SER C 2.913 H B 0200 ASP C
H B 0199 SER C 3.693 H B 0200 ASP CB
H B 0199 SER CB 3.773 H B 0202 TYR CB
H B 0199 SER CB 3.681 H B 0202 TYR CD1
H B 0200 ASP C 2.423 H B 0201 PHE CA
H B 0200 ASP C 2.967 H B 0201 PHE C
H B 0200 ASP C 3.694 H B 0201 PHE CB
H B 0200 ASP CG 3.768 H B 0201 PHE CD2
H B 0201 PHE C 2.421 H B 0202 TYR CA
H B 0201 PHE C 3.017 H B 0202 TYR C
H B 0201 PHE C 3.693 H B 0202 TYR CB
H B 0202 TYR C 2.421 H B 0203 LYS CA
H B 0202 TYR C 2.949 H B 0203 LYS C
H B 0202 TYR C 3.700 H B 0203 LYS CB
H B 0203 LYS C 2.422 H B 0204 THR CA
H B 0203 LYS C 3.007 H B 0204 THR C
H B 0203 LYS C 3.696 H B 0204 THR CB
H B 0204 THR C 2.411 H B 0205 LYS CA
H B 0204 THR C 3.046 H B 0205 LYS C
H B 0204 THR C 3.682 H B 0205 LYS CB
H B 0204 THR CA 3.738 H B 0207 ILE CG1
H B 0204 THR C 3.736 H B 0208 TRP CG
H B 0204 THR C 3.544 H B 0208 TRP CD2
H B 0204 THR CB 3.708 H B 0208 TRP CE2
H B 0204 THR CB 3.452 H B 0208 TRP CZ2
H B 0204 THR CB 3.744 H B 0208 TRP CZ3
H B 0204 THR CB 3.467 H B 0208 TRP CH2
H B 0204 THR CG2 3.780 H B 0208 TRP CE2
H B 0204 THR CG2 3.202 H B 0208 TRP CZ2
H B 0204 THR CG2 3.518 H B 0208 TRP CH2
H B 0205 LYS C 2.425 H B 0206 TYR CA
H B 0205 LYS C 3.105 H B 0206 TYR C
H B 0205 LYS C 3.675 H B 0206 TYR CB
H B 0206 TYR C 2.421 H B 0207 ILE CA
H B 0206 TYR C 2.993 H B 0207 ILE C
H B 0206 TYR C 3.705 H B 0207 ILE CB
H B 0206 TYR CE2 3.448 H B 0210 ARG CD
H B 0207 ILE CA 3.787 H B 0208 TRP CA
H B 0207 ILE C 2.409 H B 0208 TRP CA
H B 0207 ILE C 3.017 H B 0208 TRP C
H B 0207 ILE C 3.640 H B 0208 TRP CB
H B 0207 ILE C 3.615 H B 0208 TRP CD1
H B 0207 ILE CG1 3.356 H B 0208 TRP CD1
H B 0207 ILE CD1 3.264 H B 0208 TRP CD1
H B 0207 ILE C 3.583 H B 0211 LEU CD1
H B 0208 TRP C 2.413 H B 0209 GLU CA
H B 0208 TRP C 3.000 H B 0209 GLU C
H B 0208 TRP C 3.688 H B 0209 GLU CB
H B 0208 TRP CA 3.739 H B 0211 LEU CD1
H B 0208 TRP CD1 3.724 H B 0211 LEU CD1
H B 0209 GLU C 2.425 H B 0210 ARG CA
H B 0209 GLU C 3.117 H B 0210 ARG C
H B 0209 GLU C 3.677 H B 0210 ARG CB
H B 0210 ARG C 2.415 H B 0211 LEU CA
H B 0210 ARG C 2.898 H B 0211 LEU C
H B 0210 ARG C 3.681 H B 0211 LEU CB
H B 0211 LEU CA 3.792 H B 0212 GLY CA
H B 0211 LEU C 2.410 H B 0212 GLY CA
H B 0211 LEU C 2.870 H B 0212 GLY C
H B 0212 GLY C 2.427 C B 0213 LYS CA
H B 0212 GLY C 3.623 C B 0213 LYS C
H B 0212 GLY C 3.267 C B 0213 LYS CB
H B 0212 GLY C 3.233 C B 0213 LYS CG
CHARGE_ATTR 2.00 12.00 38
H B 0157 GLU OE1 5.843 H B 0161 LYS NZ
H B 0157 GLU OE2 7.988 H B 0161 LYS NZ
E B 0173 ASP OD1 10.88 H B 0166 ARG NH2
E B 0173 ASP OD2 11.66 H B 0166 ARG NH2
C B 0186 ASP OD1 10.72 C B 0183 ARG NH1
C B 0186 ASP OD1 10.58 C B 0183 ARG NH2
C B 0186 ASP OD2 9.733 C B 0183 ARG NH1
C B 0186 ASP OD2 9.306 C B 0183 ARG NH2
C B 0186 ASP OD1 10.31 H B 0210 ARG NH2
C B 0186 ASP OD2 10.56 H B 0210 ARG NH1
C B 0186 ASP OD2 8.433 H B 0210 ARG NH2
E B 0190 ASP OD1 5.087 C B 0183 ARG NH1
E B 0190 ASP OD1 7.115 C B 0183 ARG NH2
E B 0190 ASP OD2 3.177 C B 0183 ARG NH1
E B 0190 ASP OD2 5.036 C B 0183 ARG NH2
E B 0190 ASP OD1 11.61 H B 0203 LYS NZ
E B 0190 ASP OD2 11.47 H B 0203 LYS NZ
E B 0190 ASP OD1 10.96 H B 0210 ARG NH1
E B 0190 ASP OD1 10.07 H B 0210 ARG NH2
E B 0190 ASP OD2 8.880 H B 0210 ARG NH1
E B 0190 ASP OD2 8.101 H B 0210 ARG NH2
C B 0195 ASP OD1 6.788 H B 0203 LYS NZ
C B 0195 ASP OD2 5.599 H B 0203 LYS NZ
H B 0200 ASP OD1 8.834 H B 0203 LYS NZ
H B 0200 ASP OD2 9.159 H B 0203 LYS NZ
H B 0200 ASP OD1 9.591 H B 0205 LYS NZ
H B 0200 ASP OD2 10.99 H B 0205 LYS NZ
H B 0209 GLU OE1 11.36 C B 0183 ARG NH1
H B 0209 GLU OE1 9.524 C B 0183 ARG NH2
H B 0209 GLU OE2 10.55 C B 0183 ARG NH2
H B 0209 GLU OE1 9.758 H B 0205 LYS NZ
H B 0209 GLU OE2 10.77 H B 0205 LYS NZ
H B 0209 GLU OE1 7.019 H B 0210 ARG NH1
H B 0209 GLU OE1 9.148 H B 0210 ARG NH2
H B 0209 GLU OE2 7.711 H B 0210 ARG NH1
H B 0209 GLU OE2 9.737 H B 0210 ARG NH2
H B 0209 GLU OE1 10.01 C B 0213 LYS NZ
H B 0209 GLU OE2 8.438 C B 0213 LYS NZ
CHARGE_REPU 2.00 12.00 29
H B 0163 LYS NZ 6.564 H B 0166 ARG NH1
H B 0163 LYS NZ 8.618 H B 0166 ARG NH2
E B 0173 ASP OD1 3.069 C B 0175 GLU OE1
E B 0173 ASP OD1 5.097 C B 0175 GLU OE2
E B 0173 ASP OD2 4.491 C B 0175 GLU OE1
E B 0173 ASP OD2 6.216 C B 0175 GLU OE2
E B 0173 ASP OD1 8.740 C B 0177 ASP OD1
E B 0173 ASP OD1 10.55 C B 0177 ASP OD2
E B 0173 ASP OD2 8.951 C B 0177 ASP OD1
E B 0173 ASP OD2 10.46 C B 0177 ASP OD2
C B 0175 GLU OE1 8.252 C B 0177 ASP OD1
C B 0175 GLU OE1 10.06 C B 0177 ASP OD2
C B 0175 GLU OE2 9.177 C B 0177 ASP OD1
C B 0175 GLU OE2 10.81 C B 0177 ASP OD2
C B 0177 ASP OD1 10.94 C B 0195 ASP OD1
C B 0177 ASP OD2 9.501 C B 0195 ASP OD1
C B 0177 ASP OD2 10.79 C B 0195 ASP OD2
C B 0183 ARG NH1 6.989 H B 0210 ARG NH1
C B 0183 ARG NH1 6.081 H B 0210 ARG NH2
C B 0183 ARG NH2 4.910 H B 0210 ARG NH1
C B 0183 ARG NH2 4.205 H B 0210 ARG NH2
C B 0183 ARG NH2 11.82 C B 0213 LYS NZ
C B 0186 ASP OD2 11.77 E B 0190 ASP OD2
C B 0195 ASP OD1 9.685 H B 0200 ASP OD1
C B 0195 ASP OD1 9.046 H B 0200 ASP OD2
C B 0195 ASP OD2 10.57 H B 0200 ASP OD1
C B 0195 ASP OD2 10.22 H B 0200 ASP OD2
H B 0210 ARG NH1 9.941 C B 0213 LYS NZ
H B 0210 ARG NH2 10.45 C B 0213 LYS NZ
HB_MM 2.00 3.20 107
H B 0157 GLU N 2.194 C B 0156 ASN O
H B 0158 ASN N 2.483 C B 0156 ASN O
H B 0158 ASN N 2.194 H B 0157 GLU O
H B 0159 ILE N 3.188 C B 0156 ASN O
H B 0159 ILE N 2.957 H B 0157 GLU O
H B 0159 ILE N 2.197 H B 0158 ASN O
H B 0160 LEU N 2.716 H B 0157 GLU O
H B 0160 LEU N 2.196 H B 0159 ILE O
H B 0161 LYS N 3.154 H B 0157 GLU O
H B 0161 LYS N 2.198 H B 0160 LEU O
H B 0162 LEU N 3.046 H B 0158 ASN O
H B 0162 LEU N 2.204 H B 0161 LYS O
H B 0163 LYS N 2.792 H B 0159 ILE O
H B 0163 LYS N 3.176 H B 0161 LYS O
H B 0163 LYS N 2.191 H B 0162 LEU O
H B 0164 LEU N 3.039 H B 0160 LEU O
H B 0164 LEU N 2.946 H B 0161 LYS O
H B 0164 LEU N 2.199 H B 0163 LYS O
H B 0165 TYR N 3.192 H B 0161 LYS O
H B 0165 TYR N 2.194 H B 0164 LEU O
H B 0166 ARG N 2.769 H B 0162 LEU O
H B 0166 ARG N 3.058 H B 0164 LEU O
H B 0166 ARG N 2.196 H B 0165 TYR O
H B 0167 SER N 2.785 H B 0163 LYS O
H B 0167 SER N 2.741 H B 0164 LEU O
H B 0167 SER N 2.197 H B 0166 ARG O
H B 0168 LEU N 2.956 H B 0165 TYR O
H B 0168 LEU N 2.197 H B 0167 SER O
C B 0169 GLY N 2.934 H B 0166 ARG O
C B 0169 GLY N 3.182 H B 0167 SER O
C B 0169 GLY N 2.197 H B 0168 LEU O
E B 0170 VAL N 2.203 C B 0169 GLY O
E B 0171 ILE N 2.202 E B 0170 VAL O
E B 0171 ILE N 2.845 E B 0180 LEU O
E B 0172 LEU N 2.200 E B 0171 ILE O
E B 0173 ASP N 2.201 E B 0172 LEU O
E B 0173 ASP N 3.060 E B 0178 GLN O
C B 0174 LEU N 2.206 E B 0173 ASP O
C B 0175 GLU N 2.193 C B 0174 LEU O
C B 0176 ASN N 2.906 C B 0174 LEU O
C B 0176 ASN N 2.193 C B 0175 GLU O
C B 0177 ASP N 2.202 C B 0176 ASN O
E B 0178 GLN N 3.123 E B 0173 ASP O
E B 0178 GLN N 3.141 C B 0176 ASN O
E B 0178 GLN N 2.200 C B 0177 ASP O
E B 0179 VAL N 2.208 E B 0178 GLN O
E B 0179 VAL N 2.666 E B 0192 LEU O
E B 0180 LEU N 2.987 E B 0171 ILE O
E B 0180 LEU N 2.196 E B 0179 VAL O
E B 0181 ILE N 2.187 E B 0180 LEU O
E B 0181 ILE N 2.691 E B 0190 ASP O
E B 0182 ASN N 2.984 C B 0169 GLY O
E B 0182 ASN N 2.208 E B 0181 ILE O
C B 0183 ARG N 2.199 E B 0182 ASN O
C B 0183 ARG N 3.047 C B 0188 ASN O
C B 0184 LYS N 2.196 C B 0183 ARG O
C B 0185 ASN N 2.195 C B 0184 LYS O
C B 0186 ASP N 2.201 C B 0185 ASN O
C B 0187 GLY N 2.198 C B 0186 ASP O
C B 0188 ASN N 2.203 C B 0187 GLY O
E B 0189 ILE N 2.208 C B 0188 ASN O
E B 0190 ASP N 2.683 E B 0181 ILE O
E B 0190 ASP N 2.206 E B 0189 ILE O
E B 0191 ILE N 2.204 E B 0190 ASP O
E B 0192 LEU N 2.749 E B 0179 VAL O
E B 0192 LEU N 2.204 E B 0191 ILE O
E B 0193 PRO N 2.199 E B 0192 LEU O
C B 0194 LEU N 2.961 C B 0177 ASP O
C B 0194 LEU N 2.197 E B 0193 PRO O
C B 0195 ASP N 2.196 C B 0194 LEU O
C B 0196 ASN N 2.196 C B 0195 ASP O
C B 0197 ASN N 3.047 C B 0195 ASP O
C B 0197 ASN N 2.201 C B 0196 ASN O
C B 0198 LEU N 2.198 C B 0197 ASN O
H B 0199 SER N 2.198 C B 0198 LEU O
H B 0200 ASP N 2.198 H B 0199 SER O
H B 0201 PHE N 2.988 H B 0199 SER O
H B 0201 PHE N 2.197 H B 0200 ASP O
H B 0202 TYR N 2.841 H B 0199 SER O
H B 0202 TYR N 2.197 H B 0201 PHE O
H B 0203 LYS N 3.167 H B 0199 SER O
H B 0203 LYS N 3.111 H B 0200 ASP O
H B 0203 LYS N 2.198 H B 0202 TYR O
H B 0204 THR N 3.021 H B 0200 ASP O
H B 0204 THR N 2.197 H B 0203 LYS O
H B 0205 LYS N 3.107 H B 0201 PHE O
H B 0205 LYS N 3.047 H B 0202 TYR O
H B 0205 LYS N 2.189 H B 0204 THR O
H B 0206 TYR N 2.863 H B 0202 TYR O
H B 0206 TYR N 2.977 H B 0203 LYS O
H B 0206 TYR N 2.198 H B 0205 LYS O
H B 0207 ILE N 3.158 H B 0203 LYS O
H B 0207 ILE N 2.198 H B 0206 TYR O
H B 0208 TRP N 3.118 H B 0204 THR O
H B 0208 TRP N 2.187 H B 0207 ILE O
H B 0209 GLU N 3.035 H B 0205 LYS O
H B 0209 GLU N 2.196 H B 0208 TRP O
H B 0210 ARG N 3.130 H B 0206 TYR O
H B 0210 ARG N 2.198 H B 0209 GLU O
H B 0211 LEU N 2.747 H B 0207 ILE O
H B 0211 LEU N 2.195 H B 0210 ARG O
H B 0212 GLY N 3.196 H B 0208 TRP O
H B 0212 GLY N 3.123 H B 0210 ARG O
H B 0212 GLY N 2.202 H B 0211 LEU O
C B 0213 LYS N 2.662 H B 0210 ARG O
C B 0213 LYS N 2.462 H B 0211 LEU O
C B 0213 LYS N 2.202 H B 0212 GLY O
HB_MS 2.00 3.20 10
H B 0163 LYS O 2.385 H B 0167 SER OG
C B 0183 ARG N 2.748 E B 0182 ASN OD1
C B 0187 GLY N 3.021 C B 0186 ASP OD1
C B 0187 GLY O 2.431 C B 0188 ASN ND2
E B 0191 ILE N 2.472 E B 0190 ASP OD1
C B 0196 ASN N 2.564 C B 0195 ASP OD1
C B 0198 LEU O 3.077 H B 0199 SER OG
H B 0200 ASP O 2.860 H B 0204 THR OG1
H B 0201 PHE N 2.438 H B 0200 ASP OD1
H B 0201 PHE O 2.617 H B 0204 THR OG1
HB_SS 2.00 3.20 1
H B 0203 LYS NZ 3.042 C B 0197 ASN OD1
AROMATIC 0.00 8.00 4
H B 0205 LYS 7.690 H B 0201 PHE
H B 0205 LYS 6.062 H B 0202 TYR
C B 0183 ARG 6.833 H B 0206 TYR
H B 0210 ARG 5.143 H B 0206 TYR