USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 773 hydrogens (0 hets) HEADER METAL BINDING PROTEIN 05-JAN-07 2E6W TITLE SOLUTION STRUCTURE AND CALCIUM BINDING PROPERTIES OF EF- TITLE 2 HANDS 3 AND 4 OF CALSENILIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: CALSENILIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: EF-HANDS 3 AND 4; COMPND 5 SYNONYM: DRE-ANTAGONIST MODULATOR, DREAM, KV CHANNEL- COMPND 6 INTERACTING PROTEIN 3, KCHIP3, A-TYPE POTASSIUM CHANNEL COMPND 7 MODULATORY PROTEIN 3; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: DREAM, KCHIP3; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET28A KEYWDS CALCIUM-BOUND FORM, METAL BINDING PROTEIN EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR L.YU,C.SUN,R.MENDOZA,E.HEBERT,A.PEREDA-LOPEZ,P.J.HAJDUK, AUTHOR 2 E.T.OLEJNICZAK REVDAT 2 24-FEB-09 2E6W 1 VERSN REVDAT 1 27-NOV-07 2E6W 0 JRNL AUTH L.YU,C.SUN,R.MENDOZA,J.WANG,E.D.MATAYOSHI,E.HEBERT, JRNL AUTH 2 A.PEREDA-LOPEZ,P.J.HAJDUK,E.T.OLEJNICZAK JRNL TITL SOLUTION STRUCTURE AND CALCIUM-BINDING PROPERTIES JRNL TITL 2 OF EF-HANDS 3 AND 4 OF CALSENILIN. JRNL REF PROTEIN SCI. V. 16 2502 2007 JRNL REFN ISSN 0961-8368 JRNL PMID 17962406 JRNL DOI 10.1110/PS.072928007 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNX 2000 REMARK 3 AUTHORS : A.T.BRUNGER AT AL. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2E6W COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-JAN-07. REMARK 100 THE RCSB ID CODE IS RCSB026300. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 8.0 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.0MM CALSENILIN, 25MM TRIS- REMARK 210 HCL, 5MM DTT, 15MM CACL2; 90% REMARK 210 H2O, 10% D2O; 1.0MM REMARK 210 CALSENILIN, 25MM TRIS-HCL, 5MM REMARK 210 DTT, 15MM CACL2; 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CNX 2000 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 GLY A 157 REMARK 465 SER A 158 REMARK 465 HIS A 159 REMARK 465 MET A 160 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 THR A 162 167.47 63.30 REMARK 500 ASP A 175 97.27 -64.80 REMARK 500 TYR A 195 15.90 -167.90 REMARK 500 ASP A 196 -98.63 -65.01 REMARK 500 MET A 198 61.82 -109.06 REMARK 500 HIS A 201 -100.92 -123.72 REMARK 500 LEU A 206 68.49 -156.80 REMARK 500 ARG A 207 89.39 -69.45 REMARK 500 GLU A 213 -51.75 -162.04 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 300 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 175 OD1 REMARK 620 2 ASN A 177 OD1 70.1 REMARK 620 3 ASN A 177 ND2 127.5 58.3 REMARK 620 4 ASP A 179 OD1 88.0 69.5 83.1 REMARK 620 5 TYR A 181 O 73.0 127.3 148.2 72.9 REMARK 620 6 GLU A 186 OE1 71.1 120.4 127.3 149.4 79.6 REMARK 620 7 GLU A 186 OE2 66.5 68.8 85.6 136.4 126.1 54.9 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 301 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 223 OD1 REMARK 620 2 ASN A 225 OD1 70.1 REMARK 620 3 ASP A 227 OD1 78.2 72.9 REMARK 620 4 VAL A 229 O 93.7 139.8 67.7 REMARK 620 5 GLU A 234 OE1 106.9 126.3 160.8 93.3 REMARK 620 6 GLU A 234 OE2 94.8 71.6 144.0 148.2 55.0 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 300 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 301 DBREF 2E6W A 161 256 UNP Q9Y2W7 CSEN_HUMAN 161 256 SEQADV 2E6W GLY A 157 UNP Q9Y2W7 EXPRESSION TAG SEQADV 2E6W SER A 158 UNP Q9Y2W7 EXPRESSION TAG SEQADV 2E6W HIS A 159 UNP Q9Y2W7 EXPRESSION TAG SEQADV 2E6W MET A 160 UNP Q9Y2W7 EXPRESSION TAG SEQRES 1 A 100 GLY SER HIS MET GLY THR VAL HIS GLU LYS LEU LYS TRP SEQRES 2 A 100 ALA PHE ASN LEU TYR ASP ILE ASN LYS ASP GLY TYR ILE SEQRES 3 A 100 THR LYS GLU GLU MET LEU ALA ILE MET LYS SER ILE TYR SEQRES 4 A 100 ASP MET MET GLY ARG HIS THR TYR PRO ILE LEU ARG GLU SEQRES 5 A 100 ASP ALA PRO ALA GLU HIS VAL GLU ARG PHE PHE GLU LYS SEQRES 6 A 100 MET ASP ARG ASN GLN ASP GLY VAL VAL THR ILE GLU GLU SEQRES 7 A 100 PHE LEU GLU ALA CYS GLN LYS ASP GLU ASN ILE MET SER SEQRES 8 A 100 SER MET GLN LEU PHE GLU ASN VAL ILE HET CA A 300 1 HET CA A 301 1 HETNAM CA CALCIUM ION FORMUL 2 CA 2(CA 2+) HELIX 1 1 VAL A 163 ASP A 175 1 13 HELIX 2 2 LYS A 184 ILE A 194 1 11 HELIX 3 3 GLU A 213 ASP A 223 1 11 HELIX 4 4 ILE A 232 GLN A 240 1 9 HELIX 5 5 GLU A 243 ASN A 254 1 12 SHEET 1 A 2 TYR A 181 THR A 183 0 SHEET 2 A 2 VAL A 229 THR A 231 -1 O VAL A 230 N ILE A 182 LINK OD1 ASP A 175 CA CA A 300 1555 1555 2.38 LINK OD1 ASN A 177 CA CA A 300 1555 1555 2.24 LINK ND2 ASN A 177 CA CA A 300 1555 1555 2.37 LINK OD1 ASP A 179 CA CA A 300 1555 1555 2.41 LINK O TYR A 181 CA CA A 300 1555 1555 2.23 LINK OE1 GLU A 186 CA CA A 300 1555 1555 2.30 LINK OE2 GLU A 186 CA CA A 300 1555 1555 2.46 LINK OD1 ASP A 223 CA CA A 301 1555 1555 2.25 LINK OD1 ASN A 225 CA CA A 301 1555 1555 2.37 LINK OD1 ASP A 227 CA CA A 301 1555 1555 2.38 LINK O VAL A 229 CA CA A 301 1555 1555 2.39 LINK OE1 GLU A 234 CA CA A 301 1555 1555 2.37 LINK OE2 GLU A 234 CA CA A 301 1555 1555 2.39 SITE *** AC1 5 ASP A 175 ASN A 177 ASP A 179 TYR A 181 SITE *** AC1 5 GLU A 186 SITE *** AC2 6 ASP A 223 ASN A 225 ASP A 227 VAL A 229 SITE *** AC2 6 THR A 231 GLU A 234 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 177 ASNHD21 : A 177 ASN OD1 : A 300 CACA :(metal ligand) USER MOD NoAdj : A 177 ASNHD22 : A 177 ASN OD1 : A 300 CACA :(metal ligand) USER MOD NoAdj : A 225 ASNHD21 : A 225 ASN OD1 : A 301 CACA :(metal ligand) USER MOD NoAdj : A 225 ASNHD22 : A 225 ASN OD1 : A 301 CACA :(metal ligand) USER MOD Set 1.1: A 174 TYR OH : rot -18:sc= 1.08 USER MOD Set 1.2: A 249 MET CE :methyl -178:sc= 0 (180deg=-0.000404) USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.0289 USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= -0.303 K(o=-0.3,f=-2.3!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.00195 USER MOD Single : A 184 LYS NZ :NH3+ -119:sc=-0.00459 (180deg=-0.445) USER MOD Single : A 187 MET CE :methyl -112:sc= -0.285 (180deg=-2.28) USER MOD Single : A 191 MET CE :methyl -137:sc= -0.282 (180deg=-2.8!) USER MOD Single : A 192 LYS NZ :NH3+ 150:sc= -0.149 (180deg=-1.13!) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= -0.932 USER MOD Single : A 197 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.3) USER MOD Single : A 202 THR OG1 : rot 29:sc= 0.446 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 HIS : no HD1:sc= -0.0852 X(o=-0.085,f=-2.3e-05) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 MET CE :methyl 138:sc= -0.14 (180deg=-2.55) USER MOD Single : A 226 GLN :FLIP amide:sc= -0.0173 F(o=-1.5!,f=-0.017) USER MOD Single : A 231 THR OG1 : rot 180:sc= -1.56! USER MOD Single : A 239 CYS SG : rot 125:sc= 0.173 USER MOD Single : A 240 GLN : amide:sc= -0.605 X(o=-0.6,f=-0.14) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 ASN : amide:sc= -0.324 K(o=-0.32,f=-1.6!) USER MOD Single : A 246 MET CE :methyl 173:sc= -0.588 (180deg=-0.685) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0.041) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 434.732 358.706 366.026 1.00 3.54 N ATOM 2 CA GLY A 161 435.218 360.027 365.674 1.00 2.84 C ATOM 3 C GLY A 161 436.626 360.000 365.113 1.00 2.01 C ATOM 4 O GLY A 161 437.028 360.911 364.390 1.00 2.42 O ATOM 0 HA2 GLY A 161 434.547 360.473 364.940 1.00 2.84 H new ATOM 0 HA3 GLY A 161 435.195 360.666 366.557 1.00 2.84 H new ATOM 8 N THR A 162 437.378 358.958 365.457 1.00 1.34 N ATOM 9 CA THR A 162 438.753 358.784 364.998 1.00 1.02 C ATOM 10 C THR A 162 439.677 359.891 365.498 1.00 0.83 C ATOM 11 O THR A 162 439.238 360.911 366.030 1.00 0.73 O ATOM 12 CB THR A 162 438.843 358.687 363.462 1.00 1.63 C ATOM 13 OG1 THR A 162 437.608 358.210 362.913 1.00 2.15 O ATOM 14 CG2 THR A 162 439.960 357.749 363.029 1.00 2.39 C ATOM 0 H THR A 162 437.049 358.207 366.065 1.00 1.34 H new ATOM 0 HA THR A 162 439.089 357.840 365.426 1.00 1.02 H new ATOM 0 HB THR A 162 439.053 359.690 363.090 1.00 1.63 H new ATOM 0 HG1 THR A 162 437.683 358.156 361.937 1.00 2.15 H new ATOM 0 HG21 THR A 162 439.996 357.704 361.941 1.00 2.39 H new ATOM 0 HG22 THR A 162 440.913 358.118 363.408 1.00 2.39 H new ATOM 0 HG23 THR A 162 439.773 356.752 363.428 1.00 2.39 H new ATOM 22 N VAL A 163 440.981 359.680 365.349 1.00 0.89 N ATOM 23 CA VAL A 163 441.970 360.658 365.786 1.00 0.81 C ATOM 24 C VAL A 163 442.278 361.668 364.685 1.00 0.65 C ATOM 25 O VAL A 163 442.454 362.856 364.952 1.00 0.57 O ATOM 26 CB VAL A 163 443.277 359.969 366.220 1.00 1.04 C ATOM 27 CG1 VAL A 163 444.378 360.993 366.452 1.00 1.31 C ATOM 28 CG2 VAL A 163 443.048 359.132 367.469 1.00 1.52 C ATOM 0 H VAL A 163 441.377 358.839 364.928 1.00 0.89 H new ATOM 0 HA VAL A 163 441.541 361.184 366.639 1.00 0.81 H new ATOM 0 HB VAL A 163 443.597 359.306 365.416 1.00 1.04 H new ATOM 0 HG11 VAL A 163 445.291 360.482 366.758 1.00 1.31 H new ATOM 0 HG12 VAL A 163 444.562 361.545 365.530 1.00 1.31 H new ATOM 0 HG13 VAL A 163 444.071 361.687 367.235 1.00 1.31 H new ATOM 0 HG21 VAL A 163 443.982 358.652 367.762 1.00 1.52 H new ATOM 0 HG22 VAL A 163 442.701 359.774 368.279 1.00 1.52 H new ATOM 0 HG23 VAL A 163 442.297 358.369 367.263 1.00 1.52 H new ATOM 38 N HIS A 164 442.334 361.187 363.447 1.00 0.70 N ATOM 39 CA HIS A 164 442.628 362.042 362.302 1.00 0.70 C ATOM 40 C HIS A 164 441.549 363.101 362.105 1.00 0.56 C ATOM 41 O HIS A 164 441.850 364.259 361.813 1.00 0.63 O ATOM 42 CB HIS A 164 442.764 361.199 361.032 1.00 0.90 C ATOM 43 CG HIS A 164 443.946 360.279 361.050 1.00 1.18 C ATOM 44 ND1 HIS A 164 443.830 358.907 361.094 1.00 1.84 N ATOM 45 CD2 HIS A 164 445.274 360.543 361.028 1.00 1.43 C ATOM 46 CE1 HIS A 164 445.034 358.364 361.100 1.00 2.03 C ATOM 47 NE2 HIS A 164 445.928 359.336 361.060 1.00 1.75 N ATOM 0 H HIS A 164 442.179 360.207 363.211 1.00 0.70 H new ATOM 0 HA HIS A 164 443.571 362.550 362.502 1.00 0.70 H new ATOM 0 HB2 HIS A 164 441.857 360.610 360.898 1.00 0.90 H new ATOM 0 HB3 HIS A 164 442.843 361.863 360.171 1.00 0.90 H new ATOM 0 HD2 HIS A 164 445.733 361.520 360.992 1.00 1.43 H new ATOM 0 HE1 HIS A 164 445.251 357.306 361.132 1.00 2.03 H new ATOM 0 HE2 HIS A 164 446.940 359.210 361.054 1.00 1.75 H new ATOM 56 N GLU A 165 440.291 362.702 362.265 1.00 0.46 N ATOM 57 CA GLU A 165 439.173 363.624 362.102 1.00 0.45 C ATOM 58 C GLU A 165 439.201 364.711 363.171 1.00 0.40 C ATOM 59 O GLU A 165 438.743 365.830 362.944 1.00 0.53 O ATOM 60 CB GLU A 165 437.845 362.866 362.162 1.00 0.50 C ATOM 61 CG GLU A 165 437.051 362.926 360.867 1.00 1.13 C ATOM 62 CD GLU A 165 436.517 364.314 360.575 1.00 1.77 C ATOM 63 OE1 GLU A 165 435.698 364.815 361.374 1.00 2.48 O ATOM 64 OE2 GLU A 165 436.918 364.900 359.548 1.00 2.41 O ATOM 0 H GLU A 165 440.021 361.749 362.507 1.00 0.46 H new ATOM 0 HA GLU A 165 439.268 364.099 361.126 1.00 0.45 H new ATOM 0 HB2 GLU A 165 438.042 361.823 362.409 1.00 0.50 H new ATOM 0 HB3 GLU A 165 437.238 363.276 362.970 1.00 0.50 H new ATOM 0 HG2 GLU A 165 437.685 362.603 360.041 1.00 1.13 H new ATOM 0 HG3 GLU A 165 436.218 362.225 360.923 1.00 1.13 H new ATOM 71 N LYS A 166 439.740 364.374 364.338 1.00 0.31 N ATOM 72 CA LYS A 166 439.828 365.323 365.442 1.00 0.33 C ATOM 73 C LYS A 166 441.000 366.279 365.243 1.00 0.29 C ATOM 74 O LYS A 166 440.950 367.433 365.668 1.00 0.31 O ATOM 75 CB LYS A 166 439.980 364.580 366.771 1.00 0.40 C ATOM 76 CG LYS A 166 438.656 364.280 367.454 1.00 0.98 C ATOM 77 CD LYS A 166 438.737 363.016 368.295 1.00 1.39 C ATOM 78 CE LYS A 166 437.418 362.726 368.992 1.00 1.95 C ATOM 79 NZ LYS A 166 437.533 362.848 370.471 1.00 2.77 N ATOM 0 H LYS A 166 440.122 363.451 364.544 1.00 0.31 H new ATOM 0 HA LYS A 166 438.906 365.905 365.464 1.00 0.33 H new ATOM 0 HB2 LYS A 166 440.510 363.644 366.596 1.00 0.40 H new ATOM 0 HB3 LYS A 166 440.599 365.175 367.442 1.00 0.40 H new ATOM 0 HG2 LYS A 166 438.373 365.121 368.086 1.00 0.98 H new ATOM 0 HG3 LYS A 166 437.875 364.169 366.702 1.00 0.98 H new ATOM 0 HD2 LYS A 166 439.008 362.172 367.660 1.00 1.39 H new ATOM 0 HD3 LYS A 166 439.527 363.122 369.038 1.00 1.39 H new ATOM 0 HE2 LYS A 166 436.656 363.416 368.629 1.00 1.95 H new ATOM 0 HE3 LYS A 166 437.085 361.720 368.735 1.00 1.95 H new ATOM 0 HZ1 LYS A 166 436.612 362.643 370.909 1.00 2.77 H new ATOM 0 HZ2 LYS A 166 438.242 362.172 370.821 1.00 2.77 H new ATOM 0 HZ3 LYS A 166 437.826 363.815 370.718 1.00 2.77 H new ATOM 93 N LEU A 167 442.053 365.790 364.597 1.00 0.27 N ATOM 94 CA LEU A 167 443.237 366.602 364.340 1.00 0.26 C ATOM 95 C LEU A 167 442.905 367.757 363.402 1.00 0.23 C ATOM 96 O LEU A 167 443.274 368.904 363.657 1.00 0.25 O ATOM 97 CB LEU A 167 444.350 365.743 363.738 1.00 0.30 C ATOM 98 CG LEU A 167 444.953 364.705 364.687 1.00 0.58 C ATOM 99 CD1 LEU A 167 446.095 363.962 364.010 1.00 1.34 C ATOM 100 CD2 LEU A 167 445.434 365.371 365.968 1.00 1.23 C ATOM 0 H LEU A 167 442.111 364.836 364.242 1.00 0.27 H new ATOM 0 HA LEU A 167 443.581 367.013 365.289 1.00 0.26 H new ATOM 0 HB2 LEU A 167 443.956 365.227 362.862 1.00 0.30 H new ATOM 0 HB3 LEU A 167 445.147 366.400 363.389 1.00 0.30 H new ATOM 0 HG LEU A 167 444.179 363.982 364.944 1.00 0.58 H new ATOM 0 HD11 LEU A 167 446.511 363.228 364.700 1.00 1.34 H new ATOM 0 HD12 LEU A 167 445.722 363.453 363.121 1.00 1.34 H new ATOM 0 HD13 LEU A 167 446.871 364.671 363.723 1.00 1.34 H new ATOM 0 HD21 LEU A 167 445.860 364.618 366.632 1.00 1.23 H new ATOM 0 HD22 LEU A 167 446.194 366.115 365.728 1.00 1.23 H new ATOM 0 HD23 LEU A 167 444.593 365.857 366.463 1.00 1.23 H new ATOM 112 N LYS A 168 442.204 367.447 362.316 1.00 0.22 N ATOM 113 CA LYS A 168 441.816 368.461 361.342 1.00 0.25 C ATOM 114 C LYS A 168 440.821 369.441 361.955 1.00 0.28 C ATOM 115 O LYS A 168 440.759 370.606 361.564 1.00 0.31 O ATOM 116 CB LYS A 168 441.206 367.802 360.103 1.00 0.30 C ATOM 117 CG LYS A 168 441.572 368.497 358.802 1.00 0.81 C ATOM 118 CD LYS A 168 440.583 368.165 357.696 1.00 1.04 C ATOM 119 CE LYS A 168 440.959 368.847 356.390 1.00 1.63 C ATOM 120 NZ LYS A 168 440.439 368.107 355.208 1.00 2.32 N ATOM 0 H LYS A 168 441.893 366.503 362.088 1.00 0.22 H new ATOM 0 HA LYS A 168 442.709 369.011 361.046 1.00 0.25 H new ATOM 0 HB2 LYS A 168 441.534 366.764 360.055 1.00 0.30 H new ATOM 0 HB3 LYS A 168 440.121 367.789 360.206 1.00 0.30 H new ATOM 0 HG2 LYS A 168 441.596 369.575 358.959 1.00 0.81 H new ATOM 0 HG3 LYS A 168 442.575 368.197 358.497 1.00 0.81 H new ATOM 0 HD2 LYS A 168 440.550 367.086 357.548 1.00 1.04 H new ATOM 0 HD3 LYS A 168 439.582 368.476 357.996 1.00 1.04 H new ATOM 0 HE2 LYS A 168 440.565 369.863 356.384 1.00 1.63 H new ATOM 0 HE3 LYS A 168 442.044 368.926 356.321 1.00 1.63 H new ATOM 0 HZ1 LYS A 168 440.717 368.604 354.338 1.00 2.32 H new ATOM 0 HZ2 LYS A 168 440.835 367.145 355.199 1.00 2.32 H new ATOM 0 HZ3 LYS A 168 439.402 368.054 355.261 1.00 2.32 H new ATOM 134 N TRP A 169 440.045 368.957 362.919 1.00 0.30 N ATOM 135 CA TRP A 169 439.053 369.787 363.593 1.00 0.36 C ATOM 136 C TRP A 169 439.731 370.903 364.380 1.00 0.36 C ATOM 137 O TRP A 169 439.286 372.051 364.359 1.00 0.40 O ATOM 138 CB TRP A 169 438.197 368.932 364.529 1.00 0.39 C ATOM 139 CG TRP A 169 436.913 369.591 364.929 1.00 0.50 C ATOM 140 CD1 TRP A 169 435.716 369.520 364.276 1.00 0.57 C ATOM 141 CD2 TRP A 169 436.697 370.424 366.075 1.00 0.58 C ATOM 142 NE1 TRP A 169 434.770 370.257 364.944 1.00 0.67 N ATOM 143 CE2 TRP A 169 435.345 370.822 366.051 1.00 0.67 C ATOM 144 CE3 TRP A 169 437.513 370.872 367.118 1.00 0.60 C ATOM 145 CZ2 TRP A 169 434.795 371.645 367.031 1.00 0.77 C ATOM 146 CZ3 TRP A 169 436.964 371.688 368.088 1.00 0.71 C ATOM 147 CH2 TRP A 169 435.617 372.067 368.039 1.00 0.79 C ATOM 0 H TRP A 169 440.084 367.993 363.251 1.00 0.30 H new ATOM 0 HA TRP A 169 438.411 370.237 362.836 1.00 0.36 H new ATOM 0 HB2 TRP A 169 437.973 367.984 364.040 1.00 0.39 H new ATOM 0 HB3 TRP A 169 438.772 368.700 365.425 1.00 0.39 H new ATOM 0 HD1 TRP A 169 435.539 368.965 363.367 1.00 0.57 H new ATOM 0 HE1 TRP A 169 433.796 370.366 364.661 1.00 0.67 H new ATOM 0 HE3 TRP A 169 438.553 370.585 367.165 1.00 0.60 H new ATOM 0 HZ2 TRP A 169 433.756 371.939 366.996 1.00 0.77 H new ATOM 0 HZ3 TRP A 169 437.585 372.040 368.899 1.00 0.71 H new ATOM 0 HH2 TRP A 169 435.219 372.706 368.813 1.00 0.79 H new ATOM 158 N ALA A 170 440.812 370.558 365.073 1.00 0.35 N ATOM 159 CA ALA A 170 441.555 371.531 365.864 1.00 0.38 C ATOM 160 C ALA A 170 442.186 372.592 364.969 1.00 0.36 C ATOM 161 O ALA A 170 442.202 373.775 365.310 1.00 0.39 O ATOM 162 CB ALA A 170 442.623 370.833 366.692 1.00 0.40 C ATOM 0 H ALA A 170 441.192 369.612 365.102 1.00 0.35 H new ATOM 0 HA ALA A 170 440.857 372.027 366.538 1.00 0.38 H new ATOM 0 HB1 ALA A 170 443.170 371.572 367.278 1.00 0.40 H new ATOM 0 HB2 ALA A 170 442.152 370.115 367.363 1.00 0.40 H new ATOM 0 HB3 ALA A 170 443.314 370.311 366.030 1.00 0.40 H new ATOM 168 N PHE A 171 442.706 372.161 363.825 1.00 0.30 N ATOM 169 CA PHE A 171 443.333 373.077 362.880 1.00 0.28 C ATOM 170 C PHE A 171 442.306 374.052 362.315 1.00 0.31 C ATOM 171 O PHE A 171 442.611 375.221 362.079 1.00 0.33 O ATOM 172 CB PHE A 171 443.996 372.298 361.742 1.00 0.23 C ATOM 173 CG PHE A 171 445.114 373.045 361.071 1.00 0.21 C ATOM 174 CD1 PHE A 171 444.843 374.011 360.116 1.00 1.21 C ATOM 175 CD2 PHE A 171 446.435 372.776 361.390 1.00 1.19 C ATOM 176 CE1 PHE A 171 445.868 374.699 359.494 1.00 1.21 C ATOM 177 CE2 PHE A 171 447.465 373.459 360.772 1.00 1.20 C ATOM 178 CZ PHE A 171 447.181 374.422 359.823 1.00 0.18 C ATOM 0 H PHE A 171 442.706 371.185 363.530 1.00 0.30 H new ATOM 0 HA PHE A 171 444.097 373.645 363.411 1.00 0.28 H new ATOM 0 HB2 PHE A 171 444.383 371.358 362.134 1.00 0.23 H new ATOM 0 HB3 PHE A 171 443.241 372.046 360.998 1.00 0.23 H new ATOM 0 HD1 PHE A 171 443.818 374.229 359.854 1.00 1.21 H new ATOM 0 HD2 PHE A 171 446.663 372.024 362.131 1.00 1.19 H new ATOM 0 HE1 PHE A 171 445.643 375.451 358.753 1.00 1.21 H new ATOM 0 HE2 PHE A 171 448.491 373.240 361.030 1.00 1.20 H new ATOM 0 HZ PHE A 171 447.984 374.958 359.339 1.00 0.18 H new ATOM 188 N ASN A 172 441.090 373.563 362.098 1.00 0.33 N ATOM 189 CA ASN A 172 440.018 374.395 361.564 1.00 0.38 C ATOM 190 C ASN A 172 439.649 375.497 362.551 1.00 0.43 C ATOM 191 O ASN A 172 439.259 376.596 362.156 1.00 0.48 O ATOM 192 CB ASN A 172 438.788 373.541 361.250 1.00 0.40 C ATOM 193 CG ASN A 172 438.336 373.685 359.810 1.00 0.85 C ATOM 194 OD1 ASN A 172 439.115 374.071 358.939 1.00 1.62 O ATOM 195 ND2 ASN A 172 437.070 373.375 359.553 1.00 1.50 N ATOM 0 H ASN A 172 440.822 372.596 362.283 1.00 0.33 H new ATOM 0 HA ASN A 172 440.372 374.858 360.643 1.00 0.38 H new ATOM 0 HB2 ASN A 172 439.014 372.494 361.454 1.00 0.40 H new ATOM 0 HB3 ASN A 172 437.972 373.826 361.914 1.00 0.40 H new ATOM 0 HD21 ASN A 172 436.709 373.453 358.602 1.00 1.50 H new ATOM 0 HD22 ASN A 172 436.459 373.059 360.306 1.00 1.50 H new ATOM 202 N LEU A 173 439.777 375.194 363.839 1.00 0.44 N ATOM 203 CA LEU A 173 439.462 376.157 364.888 1.00 0.50 C ATOM 204 C LEU A 173 440.616 377.133 365.089 1.00 0.45 C ATOM 205 O LEU A 173 440.417 378.265 365.528 1.00 0.48 O ATOM 206 CB LEU A 173 439.155 375.429 366.198 1.00 0.58 C ATOM 207 CG LEU A 173 439.087 376.322 367.438 1.00 0.77 C ATOM 208 CD1 LEU A 173 437.986 377.361 367.289 1.00 0.96 C ATOM 209 CD2 LEU A 173 438.863 375.481 368.686 1.00 1.04 C ATOM 0 H LEU A 173 440.097 374.288 364.181 1.00 0.44 H new ATOM 0 HA LEU A 173 438.582 376.722 364.582 1.00 0.50 H new ATOM 0 HB2 LEU A 173 438.203 374.909 366.092 1.00 0.58 H new ATOM 0 HB3 LEU A 173 439.918 374.668 366.360 1.00 0.58 H new ATOM 0 HG LEU A 173 440.038 376.844 367.540 1.00 0.77 H new ATOM 0 HD11 LEU A 173 437.953 377.987 368.181 1.00 0.96 H new ATOM 0 HD12 LEU A 173 438.188 377.983 366.417 1.00 0.96 H new ATOM 0 HD13 LEU A 173 437.027 376.859 367.162 1.00 0.96 H new ATOM 0 HD21 LEU A 173 438.817 376.131 369.560 1.00 1.04 H new ATOM 0 HD22 LEU A 173 437.926 374.933 368.592 1.00 1.04 H new ATOM 0 HD23 LEU A 173 439.686 374.775 368.802 1.00 1.04 H new ATOM 221 N TYR A 174 441.824 376.685 364.762 1.00 0.39 N ATOM 222 CA TYR A 174 443.013 377.517 364.904 1.00 0.35 C ATOM 223 C TYR A 174 443.171 378.447 363.706 1.00 0.29 C ATOM 224 O TYR A 174 443.119 379.669 363.847 1.00 0.28 O ATOM 225 CB TYR A 174 444.258 376.639 365.055 1.00 0.36 C ATOM 226 CG TYR A 174 444.504 376.173 366.472 1.00 0.39 C ATOM 227 CD1 TYR A 174 443.449 375.980 367.355 1.00 1.22 C ATOM 228 CD2 TYR A 174 445.794 375.926 366.927 1.00 1.24 C ATOM 229 CE1 TYR A 174 443.672 375.554 368.651 1.00 1.25 C ATOM 230 CE2 TYR A 174 446.025 375.500 368.221 1.00 1.26 C ATOM 231 CZ TYR A 174 444.961 375.315 369.079 1.00 0.48 C ATOM 232 OH TYR A 174 445.187 374.891 370.368 1.00 0.53 O ATOM 0 H TYR A 174 442.005 375.750 364.397 1.00 0.39 H new ATOM 0 HA TYR A 174 442.897 378.127 365.800 1.00 0.35 H new ATOM 0 HB2 TYR A 174 444.158 375.768 364.407 1.00 0.36 H new ATOM 0 HB3 TYR A 174 445.129 377.196 364.709 1.00 0.36 H new ATOM 0 HD1 TYR A 174 442.438 376.166 367.023 1.00 1.22 H new ATOM 0 HD2 TYR A 174 446.630 376.069 366.258 1.00 1.24 H new ATOM 0 HE1 TYR A 174 442.841 375.409 369.325 1.00 1.25 H new ATOM 0 HE2 TYR A 174 447.034 375.313 368.559 1.00 1.26 H new ATOM 0 HH TYR A 174 444.397 375.078 370.917 1.00 0.53 H new ATOM 242 N ASP A 175 443.366 377.861 362.529 1.00 0.26 N ATOM 243 CA ASP A 175 443.524 378.637 361.305 1.00 0.22 C ATOM 244 C ASP A 175 442.239 379.394 360.985 1.00 0.26 C ATOM 245 O ASP A 175 441.307 378.841 360.401 1.00 0.32 O ATOM 246 CB ASP A 175 443.899 377.718 360.141 1.00 0.22 C ATOM 247 CG ASP A 175 444.946 378.330 359.230 1.00 0.22 C ATOM 248 OD1 ASP A 175 445.318 379.501 359.453 1.00 0.37 O ATOM 249 OD2 ASP A 175 445.395 377.637 358.294 1.00 0.19 O ATOM 0 H ASP A 175 443.418 376.851 362.397 1.00 0.26 H new ATOM 0 HA ASP A 175 444.326 379.360 361.454 1.00 0.22 H new ATOM 0 HB2 ASP A 175 444.273 376.773 360.535 1.00 0.22 H new ATOM 0 HB3 ASP A 175 443.005 377.490 359.560 1.00 0.22 H new ATOM 254 N ILE A 176 442.201 380.664 361.375 1.00 0.27 N ATOM 255 CA ILE A 176 441.030 381.505 361.152 1.00 0.33 C ATOM 256 C ILE A 176 440.744 381.707 359.667 1.00 0.33 C ATOM 257 O ILE A 176 439.606 381.562 359.222 1.00 0.39 O ATOM 258 CB ILE A 176 441.199 382.883 361.818 1.00 0.36 C ATOM 259 CG1 ILE A 176 441.197 382.741 363.342 1.00 0.54 C ATOM 260 CG2 ILE A 176 440.096 383.828 361.367 1.00 0.49 C ATOM 261 CD1 ILE A 176 441.563 384.017 364.067 1.00 0.98 C ATOM 0 H ILE A 176 442.971 381.135 361.849 1.00 0.27 H new ATOM 0 HA ILE A 176 440.187 380.981 361.603 1.00 0.33 H new ATOM 0 HB ILE A 176 442.157 383.303 361.512 1.00 0.36 H new ATOM 0 HG12 ILE A 176 440.208 382.418 363.668 1.00 0.54 H new ATOM 0 HG13 ILE A 176 441.898 381.957 363.627 1.00 0.54 H new ATOM 0 HG21 ILE A 176 440.229 384.798 361.846 1.00 0.49 H new ATOM 0 HG22 ILE A 176 440.141 383.949 360.285 1.00 0.49 H new ATOM 0 HG23 ILE A 176 439.127 383.415 361.646 1.00 0.49 H new ATOM 0 HD11 ILE A 176 441.541 383.843 365.143 1.00 0.98 H new ATOM 0 HD12 ILE A 176 442.564 384.330 363.770 1.00 0.98 H new ATOM 0 HD13 ILE A 176 440.848 384.799 363.811 1.00 0.98 H new ATOM 273 N ASN A 177 441.779 382.042 358.904 1.00 0.29 N ATOM 274 CA ASN A 177 441.627 382.277 357.472 1.00 0.32 C ATOM 275 C ASN A 177 441.426 380.972 356.708 1.00 0.34 C ATOM 276 O ASN A 177 440.981 380.991 355.560 1.00 0.39 O ATOM 277 CB ASN A 177 442.848 383.018 356.924 1.00 0.32 C ATOM 278 CG ASN A 177 444.155 382.417 357.402 1.00 0.34 C ATOM 279 OD1 ASN A 177 444.209 381.252 357.794 1.00 0.37 O ATOM 280 ND2 ASN A 177 445.218 383.213 357.372 1.00 0.63 N ATOM 0 H ASN A 177 442.731 382.157 359.252 1.00 0.29 H new ATOM 0 HA ASN A 177 440.738 382.891 357.331 1.00 0.32 H new ATOM 0 HB2 ASN A 177 442.821 383.000 355.834 1.00 0.32 H new ATOM 0 HB3 ASN A 177 442.800 384.064 357.227 1.00 0.32 H new ATOM 0 HD21 ASN A 177 446.125 382.864 357.682 1.00 0.63 H new ATOM 0 HD22 ASN A 177 445.127 384.173 357.039 1.00 0.63 H new ATOM 287 N LYS A 178 441.762 379.859 357.353 1.00 0.32 N ATOM 288 CA LYS A 178 441.633 378.532 356.759 1.00 0.34 C ATOM 289 C LYS A 178 442.464 378.413 355.485 1.00 0.35 C ATOM 290 O LYS A 178 441.999 377.887 354.474 1.00 0.43 O ATOM 291 CB LYS A 178 440.168 378.205 356.465 1.00 0.41 C ATOM 292 CG LYS A 178 439.429 377.606 357.650 1.00 1.02 C ATOM 293 CD LYS A 178 437.922 377.709 357.476 1.00 1.52 C ATOM 294 CE LYS A 178 437.213 376.475 358.009 1.00 2.32 C ATOM 295 NZ LYS A 178 435.734 376.590 357.893 1.00 3.01 N ATOM 0 H LYS A 178 442.132 379.851 358.304 1.00 0.32 H new ATOM 0 HA LYS A 178 442.012 377.811 357.483 1.00 0.34 H new ATOM 0 HB2 LYS A 178 439.657 379.115 356.151 1.00 0.41 H new ATOM 0 HB3 LYS A 178 440.121 377.508 355.628 1.00 0.41 H new ATOM 0 HG2 LYS A 178 439.712 376.560 357.766 1.00 1.02 H new ATOM 0 HG3 LYS A 178 439.727 378.120 358.564 1.00 1.02 H new ATOM 0 HD2 LYS A 178 437.555 378.594 357.996 1.00 1.52 H new ATOM 0 HD3 LYS A 178 437.685 377.838 356.420 1.00 1.52 H new ATOM 0 HE2 LYS A 178 437.553 375.596 357.461 1.00 2.32 H new ATOM 0 HE3 LYS A 178 437.484 376.324 359.054 1.00 2.32 H new ATOM 0 HZ1 LYS A 178 435.288 375.728 358.267 1.00 3.01 H new ATOM 0 HZ2 LYS A 178 435.406 377.414 358.437 1.00 3.01 H new ATOM 0 HZ3 LYS A 178 435.472 376.709 356.893 1.00 3.01 H new ATOM 309 N ASP A 179 443.697 378.905 355.543 1.00 0.29 N ATOM 310 CA ASP A 179 444.593 378.856 354.394 1.00 0.30 C ATOM 311 C ASP A 179 445.593 377.712 354.530 1.00 0.27 C ATOM 312 O ASP A 179 446.467 377.534 353.682 1.00 0.29 O ATOM 313 CB ASP A 179 445.329 380.188 354.240 1.00 0.31 C ATOM 314 CG ASP A 179 446.514 380.316 355.177 1.00 0.26 C ATOM 315 OD1 ASP A 179 446.299 380.398 356.404 1.00 0.26 O ATOM 316 OD2 ASP A 179 447.660 380.339 354.679 1.00 0.30 O ATOM 0 H ASP A 179 444.098 379.342 356.373 1.00 0.29 H new ATOM 0 HA ASP A 179 443.993 378.678 353.502 1.00 0.30 H new ATOM 0 HB2 ASP A 179 445.673 380.291 353.211 1.00 0.31 H new ATOM 0 HB3 ASP A 179 444.633 381.006 354.427 1.00 0.31 H new ATOM 321 N GLY A 180 445.457 376.939 355.602 1.00 0.24 N ATOM 322 CA GLY A 180 446.352 375.819 355.831 1.00 0.23 C ATOM 323 C GLY A 180 447.634 376.241 356.522 1.00 0.19 C ATOM 324 O GLY A 180 448.505 375.414 356.791 1.00 0.19 O ATOM 0 H GLY A 180 444.742 377.068 356.318 1.00 0.24 H new ATOM 0 HA2 GLY A 180 445.844 375.069 356.438 1.00 0.23 H new ATOM 0 HA3 GLY A 180 446.593 375.348 354.878 1.00 0.23 H new ATOM 328 N TYR A 181 447.745 377.534 356.808 1.00 0.17 N ATOM 329 CA TYR A 181 448.928 378.074 357.466 1.00 0.15 C ATOM 330 C TYR A 181 448.550 378.882 358.704 1.00 0.14 C ATOM 331 O TYR A 181 447.894 379.919 358.602 1.00 0.17 O ATOM 332 CB TYR A 181 449.713 378.974 356.509 1.00 0.18 C ATOM 333 CG TYR A 181 450.299 378.268 355.307 1.00 0.20 C ATOM 334 CD1 TYR A 181 449.495 377.872 354.246 1.00 1.24 C ATOM 335 CD2 TYR A 181 451.663 378.013 355.226 1.00 1.17 C ATOM 336 CE1 TYR A 181 450.029 377.238 353.141 1.00 1.27 C ATOM 337 CE2 TYR A 181 452.206 377.383 354.122 1.00 1.16 C ATOM 338 CZ TYR A 181 451.386 376.996 353.084 1.00 0.27 C ATOM 339 OH TYR A 181 451.923 376.367 351.984 1.00 0.31 O ATOM 0 H TYR A 181 447.029 378.228 356.594 1.00 0.17 H new ATOM 0 HA TYR A 181 449.547 377.228 357.767 1.00 0.15 H new ATOM 0 HB2 TYR A 181 449.055 379.770 356.160 1.00 0.18 H new ATOM 0 HB3 TYR A 181 450.522 379.450 357.063 1.00 0.18 H new ATOM 0 HD1 TYR A 181 448.433 378.063 354.286 1.00 1.24 H new ATOM 0 HD2 TYR A 181 452.309 378.312 356.038 1.00 1.17 H new ATOM 0 HE1 TYR A 181 449.388 376.934 352.327 1.00 1.27 H new ATOM 0 HE2 TYR A 181 453.268 377.195 354.073 1.00 1.16 H new ATOM 0 HH TYR A 181 452.892 376.274 352.101 1.00 0.31 H new ATOM 349 N ILE A 182 448.968 378.404 359.871 1.00 0.14 N ATOM 350 CA ILE A 182 448.701 379.099 361.125 1.00 0.16 C ATOM 351 C ILE A 182 449.863 380.028 361.461 1.00 0.18 C ATOM 352 O ILE A 182 450.998 379.581 361.625 1.00 0.22 O ATOM 353 CB ILE A 182 448.482 378.115 362.289 1.00 0.19 C ATOM 354 CG1 ILE A 182 447.280 377.212 362.004 1.00 0.20 C ATOM 355 CG2 ILE A 182 448.286 378.874 363.592 1.00 0.26 C ATOM 356 CD1 ILE A 182 447.080 376.130 363.042 1.00 0.24 C ATOM 0 H ILE A 182 449.494 377.536 359.975 1.00 0.14 H new ATOM 0 HA ILE A 182 447.786 379.676 360.992 1.00 0.16 H new ATOM 0 HB ILE A 182 449.367 377.487 362.387 1.00 0.19 H new ATOM 0 HG12 ILE A 182 446.380 377.824 361.951 1.00 0.20 H new ATOM 0 HG13 ILE A 182 447.408 376.748 361.026 1.00 0.20 H new ATOM 0 HG21 ILE A 182 448.132 378.166 364.406 1.00 0.26 H new ATOM 0 HG22 ILE A 182 449.170 379.477 363.798 1.00 0.26 H new ATOM 0 HG23 ILE A 182 447.415 379.524 363.507 1.00 0.26 H new ATOM 0 HD11 ILE A 182 446.211 375.528 362.777 1.00 0.24 H new ATOM 0 HD12 ILE A 182 447.964 375.494 363.080 1.00 0.24 H new ATOM 0 HD13 ILE A 182 446.920 376.588 364.018 1.00 0.24 H new ATOM 368 N THR A 183 449.575 381.321 361.563 1.00 0.20 N ATOM 369 CA THR A 183 450.608 382.307 361.854 1.00 0.25 C ATOM 370 C THR A 183 450.630 382.684 363.331 1.00 0.28 C ATOM 371 O THR A 183 449.782 382.245 364.108 1.00 0.28 O ATOM 372 CB THR A 183 450.409 383.579 361.011 1.00 0.27 C ATOM 373 OG1 THR A 183 449.400 384.406 361.604 1.00 0.29 O ATOM 374 CG2 THR A 183 450.005 383.227 359.587 1.00 0.27 C ATOM 0 H THR A 183 448.639 381.709 361.449 1.00 0.20 H new ATOM 0 HA THR A 183 451.562 381.847 361.598 1.00 0.25 H new ATOM 0 HB THR A 183 451.355 384.120 360.982 1.00 0.27 H new ATOM 0 HG1 THR A 183 449.280 385.214 361.063 1.00 0.29 H new ATOM 0 HG21 THR A 183 449.870 384.142 359.010 1.00 0.27 H new ATOM 0 HG22 THR A 183 450.785 382.620 359.127 1.00 0.27 H new ATOM 0 HG23 THR A 183 449.070 382.666 359.602 1.00 0.27 H new ATOM 382 N LYS A 184 451.612 383.496 363.709 1.00 0.33 N ATOM 383 CA LYS A 184 451.753 383.941 365.090 1.00 0.38 C ATOM 384 C LYS A 184 450.555 384.787 365.507 1.00 0.38 C ATOM 385 O LYS A 184 450.095 384.711 366.646 1.00 0.40 O ATOM 386 CB LYS A 184 453.045 384.744 365.261 1.00 0.44 C ATOM 387 CG LYS A 184 453.834 384.369 366.506 1.00 1.33 C ATOM 388 CD LYS A 184 455.182 385.071 366.544 1.00 1.31 C ATOM 389 CE LYS A 184 455.026 386.582 366.586 1.00 2.43 C ATOM 390 NZ LYS A 184 455.126 387.189 365.229 1.00 3.11 N ATOM 0 H LYS A 184 452.324 383.860 363.076 1.00 0.33 H new ATOM 0 HA LYS A 184 451.797 383.060 365.730 1.00 0.38 H new ATOM 0 HB2 LYS A 184 453.674 384.595 364.384 1.00 0.44 H new ATOM 0 HB3 LYS A 184 452.801 385.805 365.302 1.00 0.44 H new ATOM 0 HG2 LYS A 184 453.260 384.632 367.395 1.00 1.33 H new ATOM 0 HG3 LYS A 184 453.984 383.290 366.532 1.00 1.33 H new ATOM 0 HD2 LYS A 184 455.741 384.738 367.418 1.00 1.31 H new ATOM 0 HD3 LYS A 184 455.764 384.789 365.667 1.00 1.31 H new ATOM 0 HE2 LYS A 184 454.062 386.835 367.027 1.00 2.43 H new ATOM 0 HE3 LYS A 184 455.794 387.008 367.232 1.00 2.43 H new ATOM 0 HZ1 LYS A 184 455.931 387.847 365.201 1.00 3.11 H new ATOM 0 HZ2 LYS A 184 455.267 386.439 364.523 1.00 3.11 H new ATOM 0 HZ3 LYS A 184 454.249 387.706 365.014 1.00 3.11 H new ATOM 404 N GLU A 185 450.056 385.593 364.575 1.00 0.37 N ATOM 405 CA GLU A 185 448.903 386.444 364.842 1.00 0.39 C ATOM 406 C GLU A 185 447.667 385.589 365.103 1.00 0.34 C ATOM 407 O GLU A 185 446.833 385.921 365.945 1.00 0.35 O ATOM 408 CB GLU A 185 448.650 387.386 363.663 1.00 0.41 C ATOM 409 CG GLU A 185 448.267 388.796 364.082 1.00 1.28 C ATOM 410 CD GLU A 185 448.132 389.738 362.901 1.00 1.85 C ATOM 411 OE1 GLU A 185 447.706 389.279 361.821 1.00 2.40 O ATOM 412 OE2 GLU A 185 448.453 390.935 363.057 1.00 2.50 O ATOM 0 H GLU A 185 450.432 385.674 363.630 1.00 0.37 H new ATOM 0 HA GLU A 185 449.112 387.043 365.728 1.00 0.39 H new ATOM 0 HB2 GLU A 185 449.547 387.431 363.045 1.00 0.41 H new ATOM 0 HB3 GLU A 185 447.856 386.972 363.042 1.00 0.41 H new ATOM 0 HG2 GLU A 185 447.324 388.766 364.628 1.00 1.28 H new ATOM 0 HG3 GLU A 185 449.020 389.185 364.768 1.00 1.28 H new ATOM 419 N GLU A 186 447.562 384.483 364.373 1.00 0.30 N ATOM 420 CA GLU A 186 446.435 383.571 364.527 1.00 0.27 C ATOM 421 C GLU A 186 446.509 382.853 365.870 1.00 0.30 C ATOM 422 O GLU A 186 445.485 382.532 366.474 1.00 0.34 O ATOM 423 CB GLU A 186 446.413 382.554 363.385 1.00 0.24 C ATOM 424 CG GLU A 186 445.679 383.051 362.150 1.00 0.39 C ATOM 425 CD GLU A 186 445.689 382.044 361.017 1.00 0.20 C ATOM 426 OE1 GLU A 186 446.732 381.386 360.817 1.00 0.37 O ATOM 427 OE2 GLU A 186 444.655 381.915 360.330 1.00 0.21 O ATOM 0 H GLU A 186 448.243 384.197 363.670 1.00 0.30 H new ATOM 0 HA GLU A 186 445.514 384.153 364.494 1.00 0.27 H new ATOM 0 HB2 GLU A 186 447.438 382.302 363.113 1.00 0.24 H new ATOM 0 HB3 GLU A 186 445.941 381.636 363.735 1.00 0.24 H new ATOM 0 HG2 GLU A 186 444.647 383.283 362.415 1.00 0.39 H new ATOM 0 HG3 GLU A 186 446.137 383.979 361.809 1.00 0.39 H new ATOM 434 N MET A 187 447.730 382.605 366.333 1.00 0.32 N ATOM 435 CA MET A 187 447.944 381.930 367.607 1.00 0.36 C ATOM 436 C MET A 187 447.578 382.847 368.769 1.00 0.40 C ATOM 437 O MET A 187 447.072 382.395 369.796 1.00 0.43 O ATOM 438 CB MET A 187 449.401 381.482 367.734 1.00 0.41 C ATOM 439 CG MET A 187 449.604 380.345 368.722 1.00 0.53 C ATOM 440 SD MET A 187 448.219 379.191 368.747 1.00 0.99 S ATOM 441 CE MET A 187 448.300 378.529 367.085 1.00 0.46 C ATOM 0 H MET A 187 448.587 382.862 365.844 1.00 0.32 H new ATOM 0 HA MET A 187 447.300 381.051 367.640 1.00 0.36 H new ATOM 0 HB2 MET A 187 449.763 381.170 366.754 1.00 0.41 H new ATOM 0 HB3 MET A 187 450.008 382.333 368.042 1.00 0.41 H new ATOM 0 HG2 MET A 187 450.516 379.806 368.467 1.00 0.53 H new ATOM 0 HG3 MET A 187 449.746 380.758 369.721 1.00 0.53 H new ATOM 0 HE1 MET A 187 447.431 378.862 366.518 1.00 0.46 H new ATOM 0 HE2 MET A 187 449.209 378.881 366.597 1.00 0.46 H new ATOM 0 HE3 MET A 187 448.310 377.440 367.127 1.00 0.46 H new ATOM 451 N LEU A 188 447.841 384.139 368.598 1.00 0.44 N ATOM 452 CA LEU A 188 447.536 385.124 369.630 1.00 0.51 C ATOM 453 C LEU A 188 446.031 385.219 369.853 1.00 0.47 C ATOM 454 O LEU A 188 445.567 385.347 370.986 1.00 0.52 O ATOM 455 CB LEU A 188 448.094 386.493 369.239 1.00 0.58 C ATOM 456 CG LEU A 188 449.108 387.084 370.220 1.00 0.85 C ATOM 457 CD1 LEU A 188 450.420 386.316 370.160 1.00 1.31 C ATOM 458 CD2 LEU A 188 449.338 388.558 369.925 1.00 1.74 C ATOM 0 H LEU A 188 448.264 384.528 367.755 1.00 0.44 H new ATOM 0 HA LEU A 188 448.006 384.803 370.559 1.00 0.51 H new ATOM 0 HB2 LEU A 188 448.565 386.410 368.260 1.00 0.58 H new ATOM 0 HB3 LEU A 188 447.263 387.191 369.135 1.00 0.58 H new ATOM 0 HG LEU A 188 448.704 386.994 371.228 1.00 0.85 H new ATOM 0 HD11 LEU A 188 451.129 386.751 370.865 1.00 1.31 H new ATOM 0 HD12 LEU A 188 450.243 385.273 370.421 1.00 1.31 H new ATOM 0 HD13 LEU A 188 450.829 386.373 369.151 1.00 1.31 H new ATOM 0 HD21 LEU A 188 450.062 388.962 370.633 1.00 1.74 H new ATOM 0 HD22 LEU A 188 449.720 388.671 368.910 1.00 1.74 H new ATOM 0 HD23 LEU A 188 448.397 389.099 370.020 1.00 1.74 H new ATOM 470 N ALA A 189 445.273 385.157 368.763 1.00 0.43 N ATOM 471 CA ALA A 189 443.819 385.232 368.839 1.00 0.43 C ATOM 472 C ALA A 189 443.248 384.017 369.563 1.00 0.41 C ATOM 473 O ALA A 189 442.287 384.130 370.324 1.00 0.49 O ATOM 474 CB ALA A 189 443.223 385.346 367.445 1.00 0.44 C ATOM 0 H ALA A 189 445.641 385.055 367.817 1.00 0.43 H new ATOM 0 HA ALA A 189 443.553 386.123 369.408 1.00 0.43 H new ATOM 0 HB1 ALA A 189 442.137 385.401 367.517 1.00 0.44 H new ATOM 0 HB2 ALA A 189 443.601 386.246 366.960 1.00 0.44 H new ATOM 0 HB3 ALA A 189 443.504 384.472 366.857 1.00 0.44 H new ATOM 480 N ILE A 190 443.846 382.856 369.320 1.00 0.37 N ATOM 481 CA ILE A 190 443.400 381.618 369.948 1.00 0.43 C ATOM 482 C ILE A 190 443.652 381.650 371.452 1.00 0.54 C ATOM 483 O ILE A 190 442.811 381.222 372.242 1.00 0.74 O ATOM 484 CB ILE A 190 444.106 380.394 369.335 1.00 0.52 C ATOM 485 CG1 ILE A 190 443.262 379.792 368.210 1.00 1.04 C ATOM 486 CG2 ILE A 190 444.392 379.345 370.400 1.00 1.18 C ATOM 487 CD1 ILE A 190 443.022 380.740 367.055 1.00 1.41 C ATOM 0 H ILE A 190 444.642 382.746 368.692 1.00 0.37 H new ATOM 0 HA ILE A 190 442.329 381.531 369.767 1.00 0.43 H new ATOM 0 HB ILE A 190 445.056 380.727 368.916 1.00 0.52 H new ATOM 0 HG12 ILE A 190 443.757 378.896 367.836 1.00 1.04 H new ATOM 0 HG13 ILE A 190 442.301 379.479 368.617 1.00 1.04 H new ATOM 0 HG21 ILE A 190 444.891 378.490 369.944 1.00 1.18 H new ATOM 0 HG22 ILE A 190 445.036 379.773 371.169 1.00 1.18 H new ATOM 0 HG23 ILE A 190 443.455 379.020 370.851 1.00 1.18 H new ATOM 0 HD11 ILE A 190 442.417 380.244 366.297 1.00 1.41 H new ATOM 0 HD12 ILE A 190 442.499 381.626 367.414 1.00 1.41 H new ATOM 0 HD13 ILE A 190 443.978 381.034 366.621 1.00 1.41 H new ATOM 499 N MET A 191 444.810 382.175 371.842 1.00 0.60 N ATOM 500 CA MET A 191 445.175 382.264 373.251 1.00 0.80 C ATOM 501 C MET A 191 444.237 383.204 374.001 1.00 0.77 C ATOM 502 O MET A 191 443.992 383.029 375.194 1.00 0.98 O ATOM 503 CB MET A 191 446.620 382.746 373.394 1.00 0.99 C ATOM 504 CG MET A 191 447.283 382.303 374.688 1.00 1.44 C ATOM 505 SD MET A 191 447.765 380.565 374.663 1.00 2.22 S ATOM 506 CE MET A 191 449.489 380.685 375.132 1.00 3.07 C ATOM 0 H MET A 191 445.512 382.545 371.201 1.00 0.60 H new ATOM 0 HA MET A 191 445.085 381.269 373.687 1.00 0.80 H new ATOM 0 HB2 MET A 191 447.203 382.375 372.551 1.00 0.99 H new ATOM 0 HB3 MET A 191 446.638 383.835 373.340 1.00 0.99 H new ATOM 0 HG2 MET A 191 448.165 382.918 374.869 1.00 1.44 H new ATOM 0 HG3 MET A 191 446.599 382.474 375.519 1.00 1.44 H new ATOM 0 HE1 MET A 191 450.084 380.022 374.504 1.00 3.07 H new ATOM 0 HE2 MET A 191 449.831 381.712 375.002 1.00 3.07 H new ATOM 0 HE3 MET A 191 449.603 380.395 376.176 1.00 3.07 H new ATOM 516 N LYS A 192 443.715 384.201 373.295 1.00 0.67 N ATOM 517 CA LYS A 192 442.804 385.168 373.897 1.00 0.86 C ATOM 518 C LYS A 192 441.368 384.657 373.860 1.00 1.14 C ATOM 519 O LYS A 192 440.580 384.924 374.768 1.00 1.43 O ATOM 520 CB LYS A 192 442.899 386.511 373.171 1.00 1.02 C ATOM 521 CG LYS A 192 443.247 387.673 374.088 1.00 1.63 C ATOM 522 CD LYS A 192 443.354 388.978 373.316 1.00 2.09 C ATOM 523 CE LYS A 192 442.732 390.133 374.085 1.00 2.61 C ATOM 524 NZ LYS A 192 443.008 390.041 375.546 1.00 3.60 N ATOM 0 H LYS A 192 443.907 384.361 372.306 1.00 0.67 H new ATOM 0 HA LYS A 192 443.095 385.305 374.938 1.00 0.86 H new ATOM 0 HB2 LYS A 192 443.653 386.439 372.387 1.00 1.02 H new ATOM 0 HB3 LYS A 192 441.948 386.718 372.680 1.00 1.02 H new ATOM 0 HG2 LYS A 192 442.485 387.768 374.862 1.00 1.63 H new ATOM 0 HG3 LYS A 192 444.191 387.469 374.593 1.00 1.63 H new ATOM 0 HD2 LYS A 192 444.402 389.197 373.113 1.00 2.09 H new ATOM 0 HD3 LYS A 192 442.858 388.873 372.351 1.00 2.09 H new ATOM 0 HE2 LYS A 192 443.121 391.076 373.701 1.00 2.61 H new ATOM 0 HE3 LYS A 192 441.655 390.141 373.919 1.00 2.61 H new ATOM 0 HZ1 LYS A 192 443.045 390.997 375.953 1.00 3.60 H new ATOM 0 HZ2 LYS A 192 442.252 389.497 376.008 1.00 3.60 H new ATOM 0 HZ3 LYS A 192 443.920 389.565 375.698 1.00 3.60 H new ATOM 538 N SER A 193 441.033 383.921 372.805 1.00 1.17 N ATOM 539 CA SER A 193 439.691 383.372 372.651 1.00 1.57 C ATOM 540 C SER A 193 439.458 382.223 373.627 1.00 1.80 C ATOM 541 O SER A 193 438.565 382.284 374.471 1.00 2.25 O ATOM 542 CB SER A 193 439.476 382.889 371.216 1.00 1.62 C ATOM 543 OG SER A 193 438.554 383.719 370.531 1.00 1.87 O ATOM 0 H SER A 193 441.673 383.691 372.044 1.00 1.17 H new ATOM 0 HA SER A 193 438.975 384.163 372.871 1.00 1.57 H new ATOM 0 HB2 SER A 193 440.428 382.882 370.685 1.00 1.62 H new ATOM 0 HB3 SER A 193 439.109 381.863 371.226 1.00 1.62 H new ATOM 0 HG SER A 193 438.435 383.390 369.616 1.00 1.87 H new ATOM 549 N ILE A 194 440.268 381.177 373.504 1.00 1.74 N ATOM 550 CA ILE A 194 440.151 380.013 374.375 1.00 2.10 C ATOM 551 C ILE A 194 440.962 380.200 375.653 1.00 1.99 C ATOM 552 O ILE A 194 442.107 379.757 375.744 1.00 2.32 O ATOM 553 CB ILE A 194 440.620 378.730 373.666 1.00 2.52 C ATOM 554 CG1 ILE A 194 439.915 378.579 372.317 1.00 2.97 C ATOM 555 CG2 ILE A 194 440.364 377.514 374.543 1.00 3.03 C ATOM 556 CD1 ILE A 194 440.747 379.048 371.143 1.00 3.36 C ATOM 0 H ILE A 194 441.012 381.111 372.810 1.00 1.74 H new ATOM 0 HA ILE A 194 439.096 379.913 374.628 1.00 2.10 H new ATOM 0 HB ILE A 194 441.693 378.804 373.488 1.00 2.52 H new ATOM 0 HG12 ILE A 194 439.651 377.532 372.169 1.00 2.97 H new ATOM 0 HG13 ILE A 194 438.982 379.143 372.339 1.00 2.97 H new ATOM 0 HG21 ILE A 194 440.701 376.615 374.027 1.00 3.03 H new ATOM 0 HG22 ILE A 194 440.910 377.620 375.481 1.00 3.03 H new ATOM 0 HG23 ILE A 194 439.297 377.434 374.751 1.00 3.03 H new ATOM 0 HD11 ILE A 194 440.184 378.911 370.220 1.00 3.36 H new ATOM 0 HD12 ILE A 194 440.989 380.104 371.267 1.00 3.36 H new ATOM 0 HD13 ILE A 194 441.668 378.468 371.095 1.00 3.36 H new ATOM 568 N TYR A 195 440.361 380.860 376.638 1.00 2.13 N ATOM 569 CA TYR A 195 441.028 381.106 377.911 1.00 2.16 C ATOM 570 C TYR A 195 440.037 381.608 378.956 1.00 2.72 C ATOM 571 O TYR A 195 440.430 382.144 379.992 1.00 3.42 O ATOM 572 CB TYR A 195 442.156 382.124 377.731 1.00 2.42 C ATOM 573 CG TYR A 195 443.471 381.686 378.336 1.00 2.64 C ATOM 574 CD1 TYR A 195 444.318 380.824 377.652 1.00 3.05 C ATOM 575 CD2 TYR A 195 443.864 382.134 379.590 1.00 3.24 C ATOM 576 CE1 TYR A 195 445.520 380.420 378.201 1.00 3.75 C ATOM 577 CE2 TYR A 195 445.065 381.736 380.146 1.00 3.94 C ATOM 578 CZ TYR A 195 445.889 380.879 379.448 1.00 4.10 C ATOM 579 OH TYR A 195 447.086 380.480 379.998 1.00 5.04 O ATOM 0 H TYR A 195 439.414 381.234 376.579 1.00 2.13 H new ATOM 0 HA TYR A 195 441.450 380.164 378.260 1.00 2.16 H new ATOM 0 HB2 TYR A 195 442.300 382.310 376.667 1.00 2.42 H new ATOM 0 HB3 TYR A 195 441.856 383.070 378.182 1.00 2.42 H new ATOM 0 HD1 TYR A 195 444.033 380.463 376.675 1.00 3.05 H new ATOM 0 HD2 TYR A 195 443.220 382.805 380.140 1.00 3.24 H new ATOM 0 HE1 TYR A 195 446.167 379.748 377.656 1.00 3.75 H new ATOM 0 HE2 TYR A 195 445.357 382.094 381.122 1.00 3.94 H new ATOM 0 HH TYR A 195 447.195 380.894 380.880 1.00 5.04 H new ATOM 589 N ASP A 196 438.750 381.430 378.677 1.00 2.89 N ATOM 590 CA ASP A 196 437.702 381.864 379.592 1.00 3.67 C ATOM 591 C ASP A 196 437.762 381.079 380.899 1.00 3.66 C ATOM 592 O ASP A 196 438.557 381.390 381.785 1.00 4.25 O ATOM 593 CB ASP A 196 436.327 381.694 378.944 1.00 4.40 C ATOM 594 CG ASP A 196 436.045 382.756 377.899 1.00 4.85 C ATOM 595 OD1 ASP A 196 436.208 383.954 378.211 1.00 5.10 O ATOM 596 OD2 ASP A 196 435.662 382.389 376.769 1.00 5.31 O ATOM 0 H ASP A 196 438.408 380.988 377.824 1.00 2.89 H new ATOM 0 HA ASP A 196 437.863 382.919 379.815 1.00 3.67 H new ATOM 0 HB2 ASP A 196 436.265 380.709 378.482 1.00 4.40 H new ATOM 0 HB3 ASP A 196 435.558 381.734 379.715 1.00 4.40 H new ATOM 601 N MET A 197 436.915 380.061 381.011 1.00 3.37 N ATOM 602 CA MET A 197 436.871 379.232 382.209 1.00 3.56 C ATOM 603 C MET A 197 437.672 377.949 382.012 1.00 3.17 C ATOM 604 O MET A 197 437.171 376.973 381.453 1.00 3.41 O ATOM 605 CB MET A 197 435.422 378.893 382.567 1.00 4.11 C ATOM 606 CG MET A 197 434.750 379.941 383.439 1.00 4.73 C ATOM 607 SD MET A 197 432.972 379.686 383.585 1.00 5.25 S ATOM 608 CE MET A 197 432.447 381.291 384.182 1.00 6.11 C ATOM 0 H MET A 197 436.250 379.791 380.286 1.00 3.37 H new ATOM 0 HA MET A 197 437.318 379.796 383.028 1.00 3.56 H new ATOM 0 HB2 MET A 197 434.848 378.774 381.648 1.00 4.11 H new ATOM 0 HB3 MET A 197 435.399 377.933 383.084 1.00 4.11 H new ATOM 0 HG2 MET A 197 435.198 379.923 384.432 1.00 4.73 H new ATOM 0 HG3 MET A 197 434.938 380.930 383.022 1.00 4.73 H new ATOM 0 HE1 MET A 197 431.366 381.291 384.322 1.00 6.11 H new ATOM 0 HE2 MET A 197 432.936 381.503 385.133 1.00 6.11 H new ATOM 0 HE3 MET A 197 432.719 382.056 383.455 1.00 6.11 H new ATOM 618 N MET A 198 438.917 377.958 382.475 1.00 2.99 N ATOM 619 CA MET A 198 439.787 376.795 382.350 1.00 2.88 C ATOM 620 C MET A 198 440.014 376.137 383.707 1.00 3.26 C ATOM 621 O MET A 198 441.144 376.062 384.191 1.00 3.74 O ATOM 622 CB MET A 198 441.129 377.199 381.736 1.00 2.76 C ATOM 623 CG MET A 198 441.923 376.026 381.184 1.00 2.43 C ATOM 624 SD MET A 198 441.644 375.766 379.422 1.00 2.20 S ATOM 625 CE MET A 198 443.174 374.963 378.951 1.00 1.98 C ATOM 0 H MET A 198 439.346 378.758 382.940 1.00 2.99 H new ATOM 0 HA MET A 198 439.297 376.075 381.694 1.00 2.88 H new ATOM 0 HB2 MET A 198 440.951 377.916 380.935 1.00 2.76 H new ATOM 0 HB3 MET A 198 441.727 377.708 382.492 1.00 2.76 H new ATOM 0 HG2 MET A 198 442.985 376.197 381.358 1.00 2.43 H new ATOM 0 HG3 MET A 198 441.653 375.121 381.728 1.00 2.43 H new ATOM 0 HE1 MET A 198 443.153 374.738 377.885 1.00 1.98 H new ATOM 0 HE2 MET A 198 444.013 375.624 379.166 1.00 1.98 H new ATOM 0 HE3 MET A 198 443.288 374.037 379.515 1.00 1.98 H new ATOM 635 N GLY A 199 438.933 375.660 384.316 1.00 3.45 N ATOM 636 CA GLY A 199 439.036 375.014 385.612 1.00 3.93 C ATOM 637 C GLY A 199 438.174 375.684 386.664 1.00 3.88 C ATOM 638 O GLY A 199 437.553 376.714 386.404 1.00 4.02 O ATOM 0 H GLY A 199 437.988 375.709 383.935 1.00 3.45 H new ATOM 0 HA2 GLY A 199 438.742 373.969 385.518 1.00 3.93 H new ATOM 0 HA3 GLY A 199 440.076 375.025 385.938 1.00 3.93 H new ATOM 642 N ARG A 200 438.136 375.097 387.856 1.00 4.11 N ATOM 643 CA ARG A 200 437.344 375.642 388.951 1.00 4.43 C ATOM 644 C ARG A 200 438.187 375.786 390.213 1.00 4.37 C ATOM 645 O ARG A 200 437.835 376.534 391.126 1.00 4.70 O ATOM 646 CB ARG A 200 436.136 374.745 389.231 1.00 4.96 C ATOM 647 CG ARG A 200 436.298 373.875 390.467 1.00 5.50 C ATOM 648 CD ARG A 200 435.201 372.827 390.557 1.00 6.18 C ATOM 649 NE ARG A 200 434.099 373.108 389.642 1.00 6.53 N ATOM 650 CZ ARG A 200 433.197 372.203 389.276 1.00 7.15 C ATOM 651 NH1 ARG A 200 433.268 370.965 389.747 1.00 7.49 N ATOM 652 NH2 ARG A 200 432.223 372.534 388.439 1.00 7.73 N ATOM 0 H ARG A 200 438.645 374.244 388.087 1.00 4.11 H new ATOM 0 HA ARG A 200 436.993 376.631 388.655 1.00 4.43 H new ATOM 0 HB2 ARG A 200 435.250 375.369 389.350 1.00 4.96 H new ATOM 0 HB3 ARG A 200 435.961 374.105 388.366 1.00 4.96 H new ATOM 0 HG2 ARG A 200 437.271 373.384 390.443 1.00 5.50 H new ATOM 0 HG3 ARG A 200 436.279 374.501 391.359 1.00 5.50 H new ATOM 0 HD2 ARG A 200 435.618 371.846 390.331 1.00 6.18 H new ATOM 0 HD3 ARG A 200 434.822 372.785 391.578 1.00 6.18 H new ATOM 0 HE ARG A 200 434.017 374.051 389.262 1.00 6.53 H new ATOM 0 HH11 ARG A 200 434.016 370.706 390.391 1.00 7.49 H new ATOM 0 HH12 ARG A 200 432.575 370.272 389.465 1.00 7.49 H new ATOM 0 HH21 ARG A 200 432.165 373.485 388.075 1.00 7.73 H new ATOM 0 HH22 ARG A 200 431.532 371.838 388.160 1.00 7.73 H new ATOM 666 N HIS A 201 439.303 375.066 390.259 1.00 4.34 N ATOM 667 CA HIS A 201 440.198 375.114 391.409 1.00 4.54 C ATOM 668 C HIS A 201 441.609 375.505 390.984 1.00 4.27 C ATOM 669 O HIS A 201 441.897 376.681 390.760 1.00 4.26 O ATOM 670 CB HIS A 201 440.224 373.758 392.118 1.00 4.86 C ATOM 671 CG HIS A 201 439.176 373.618 393.178 1.00 5.40 C ATOM 672 ND1 HIS A 201 438.912 374.599 394.109 1.00 5.74 N ATOM 673 CD2 HIS A 201 438.323 372.602 393.451 1.00 5.95 C ATOM 674 CE1 HIS A 201 437.943 374.194 394.911 1.00 6.34 C ATOM 675 NE2 HIS A 201 437.567 372.986 394.533 1.00 6.48 N ATOM 0 H HIS A 201 439.609 374.442 389.513 1.00 4.34 H new ATOM 0 HA HIS A 201 439.823 375.870 392.099 1.00 4.54 H new ATOM 0 HB2 HIS A 201 440.090 372.968 391.379 1.00 4.86 H new ATOM 0 HB3 HIS A 201 441.206 373.611 392.567 1.00 4.86 H new ATOM 0 HD2 HIS A 201 438.250 371.665 392.918 1.00 5.95 H new ATOM 0 HE1 HIS A 201 437.529 374.756 395.735 1.00 6.34 H new ATOM 0 HE2 HIS A 201 436.835 372.428 394.972 1.00 6.48 H new ATOM 684 N THR A 202 442.486 374.512 390.876 1.00 4.41 N ATOM 685 CA THR A 202 443.868 374.752 390.479 1.00 4.33 C ATOM 686 C THR A 202 444.235 373.936 389.244 1.00 3.92 C ATOM 687 O THR A 202 444.094 372.713 389.233 1.00 4.31 O ATOM 688 CB THR A 202 444.848 374.409 391.616 1.00 5.23 C ATOM 689 OG1 THR A 202 444.767 373.013 391.929 1.00 5.72 O ATOM 690 CG2 THR A 202 444.543 375.230 392.859 1.00 5.96 C ATOM 0 H THR A 202 442.264 373.533 391.058 1.00 4.41 H new ATOM 0 HA THR A 202 443.950 375.814 390.248 1.00 4.33 H new ATOM 0 HB THR A 202 445.857 374.648 391.280 1.00 5.23 H new ATOM 0 HG1 THR A 202 444.503 372.513 391.129 1.00 5.72 H new ATOM 0 HG21 THR A 202 445.248 374.970 393.649 1.00 5.96 H new ATOM 0 HG22 THR A 202 444.634 376.291 392.626 1.00 5.96 H new ATOM 0 HG23 THR A 202 443.528 375.018 393.195 1.00 5.96 H new ATOM 698 N TYR A 203 444.705 374.620 388.206 1.00 3.42 N ATOM 699 CA TYR A 203 445.091 373.957 386.966 1.00 3.23 C ATOM 700 C TYR A 203 446.346 374.592 386.376 1.00 2.84 C ATOM 701 O TYR A 203 446.274 375.323 385.388 1.00 2.46 O ATOM 702 CB TYR A 203 443.948 374.026 385.952 1.00 3.37 C ATOM 703 CG TYR A 203 443.645 372.700 385.290 1.00 3.51 C ATOM 704 CD1 TYR A 203 444.671 371.869 384.858 1.00 3.87 C ATOM 705 CD2 TYR A 203 442.336 372.281 385.096 1.00 4.00 C ATOM 706 CE1 TYR A 203 444.401 370.657 384.252 1.00 4.54 C ATOM 707 CE2 TYR A 203 442.056 371.070 384.491 1.00 4.66 C ATOM 708 CZ TYR A 203 443.092 370.262 384.071 1.00 4.86 C ATOM 709 OH TYR A 203 442.818 369.055 383.469 1.00 5.82 O ATOM 0 H TYR A 203 444.828 375.633 388.199 1.00 3.42 H new ATOM 0 HA TYR A 203 445.307 372.913 387.193 1.00 3.23 H new ATOM 0 HB2 TYR A 203 443.050 374.386 386.454 1.00 3.37 H new ATOM 0 HB3 TYR A 203 444.199 374.757 385.184 1.00 3.37 H new ATOM 0 HD1 TYR A 203 445.697 372.176 384.998 1.00 3.87 H new ATOM 0 HD2 TYR A 203 441.523 372.912 385.423 1.00 4.00 H new ATOM 0 HE1 TYR A 203 445.210 370.023 383.922 1.00 4.54 H new ATOM 0 HE2 TYR A 203 441.032 370.758 384.348 1.00 4.66 H new ATOM 0 HH TYR A 203 441.848 368.927 383.419 1.00 5.82 H new ATOM 719 N PRO A 204 447.515 374.322 386.975 1.00 3.23 N ATOM 720 CA PRO A 204 448.790 374.872 386.506 1.00 3.15 C ATOM 721 C PRO A 204 449.392 374.058 385.366 1.00 2.84 C ATOM 722 O PRO A 204 450.142 373.109 385.596 1.00 3.28 O ATOM 723 CB PRO A 204 449.668 374.782 387.756 1.00 4.04 C ATOM 724 CG PRO A 204 449.157 373.588 388.487 1.00 4.47 C ATOM 725 CD PRO A 204 447.694 373.464 388.159 1.00 4.03 C ATOM 0 HA PRO A 204 448.687 375.879 386.101 1.00 3.15 H new ATOM 0 HB2 PRO A 204 450.720 374.667 387.495 1.00 4.04 H new ATOM 0 HB3 PRO A 204 449.587 375.684 388.363 1.00 4.04 H new ATOM 0 HG2 PRO A 204 449.697 372.691 388.185 1.00 4.47 H new ATOM 0 HG3 PRO A 204 449.303 373.702 389.561 1.00 4.47 H new ATOM 0 HD2 PRO A 204 447.420 372.431 387.947 1.00 4.03 H new ATOM 0 HD3 PRO A 204 447.070 373.796 388.989 1.00 4.03 H new ATOM 733 N ILE A 205 449.059 374.435 384.136 1.00 2.36 N ATOM 734 CA ILE A 205 449.566 373.739 382.960 1.00 2.19 C ATOM 735 C ILE A 205 449.972 374.725 381.870 1.00 2.17 C ATOM 736 O ILE A 205 450.405 374.327 380.788 1.00 2.64 O ATOM 737 CB ILE A 205 448.520 372.763 382.389 1.00 2.13 C ATOM 738 CG1 ILE A 205 447.152 373.443 382.298 1.00 2.12 C ATOM 739 CG2 ILE A 205 448.440 371.511 383.248 1.00 2.72 C ATOM 740 CD1 ILE A 205 446.209 372.775 381.322 1.00 2.25 C ATOM 0 H ILE A 205 448.440 375.219 383.928 1.00 2.36 H new ATOM 0 HA ILE A 205 450.441 373.174 383.281 1.00 2.19 H new ATOM 0 HB ILE A 205 448.827 372.471 381.385 1.00 2.13 H new ATOM 0 HG12 ILE A 205 446.693 373.451 383.287 1.00 2.12 H new ATOM 0 HG13 ILE A 205 447.291 374.483 382.002 1.00 2.12 H new ATOM 0 HG21 ILE A 205 447.697 370.831 382.832 1.00 2.72 H new ATOM 0 HG22 ILE A 205 449.412 371.019 383.265 1.00 2.72 H new ATOM 0 HG23 ILE A 205 448.153 371.784 384.264 1.00 2.72 H new ATOM 0 HD11 ILE A 205 445.259 373.310 381.309 1.00 2.25 H new ATOM 0 HD12 ILE A 205 446.647 372.790 380.324 1.00 2.25 H new ATOM 0 HD13 ILE A 205 446.040 371.743 381.628 1.00 2.25 H new ATOM 752 N LEU A 206 449.829 376.014 382.162 1.00 2.08 N ATOM 753 CA LEU A 206 450.181 377.057 381.206 1.00 2.30 C ATOM 754 C LEU A 206 450.475 378.372 381.920 1.00 2.64 C ATOM 755 O LEU A 206 449.721 379.338 381.800 1.00 3.11 O ATOM 756 CB LEU A 206 449.049 377.255 380.195 1.00 2.37 C ATOM 757 CG LEU A 206 449.212 376.485 378.883 1.00 2.49 C ATOM 758 CD1 LEU A 206 447.856 376.045 378.351 1.00 2.78 C ATOM 759 CD2 LEU A 206 449.940 377.336 377.854 1.00 3.04 C ATOM 0 H LEU A 206 449.472 376.361 383.052 1.00 2.08 H new ATOM 0 HA LEU A 206 451.080 376.742 380.677 1.00 2.30 H new ATOM 0 HB2 LEU A 206 448.110 376.955 380.660 1.00 2.37 H new ATOM 0 HB3 LEU A 206 448.967 378.318 379.967 1.00 2.37 H new ATOM 0 HG LEU A 206 449.810 375.594 379.077 1.00 2.49 H new ATOM 0 HD11 LEU A 206 447.991 375.499 377.417 1.00 2.78 H new ATOM 0 HD12 LEU A 206 447.370 375.399 379.082 1.00 2.78 H new ATOM 0 HD13 LEU A 206 447.234 376.922 378.172 1.00 2.78 H new ATOM 0 HD21 LEU A 206 450.048 376.773 376.927 1.00 3.04 H new ATOM 0 HD22 LEU A 206 449.368 378.244 377.663 1.00 3.04 H new ATOM 0 HD23 LEU A 206 450.927 377.601 378.234 1.00 3.04 H new ATOM 771 N ARG A 207 451.576 378.403 382.663 1.00 2.77 N ATOM 772 CA ARG A 207 451.970 379.600 383.397 1.00 3.20 C ATOM 773 C ARG A 207 452.414 380.702 382.441 1.00 3.06 C ATOM 774 O ARG A 207 453.593 380.808 382.105 1.00 3.47 O ATOM 775 CB ARG A 207 453.099 379.274 384.377 1.00 3.82 C ATOM 776 CG ARG A 207 452.650 378.439 385.566 1.00 4.34 C ATOM 777 CD ARG A 207 453.673 378.476 386.690 1.00 4.94 C ATOM 778 NE ARG A 207 453.806 379.811 387.265 1.00 5.53 N ATOM 779 CZ ARG A 207 454.629 380.102 388.267 1.00 6.05 C ATOM 780 NH1 ARG A 207 455.388 379.154 388.801 1.00 6.11 N ATOM 781 NH2 ARG A 207 454.695 381.340 388.736 1.00 6.80 N ATOM 0 H ARG A 207 452.212 377.613 382.773 1.00 2.77 H new ATOM 0 HA ARG A 207 451.104 379.955 383.956 1.00 3.20 H new ATOM 0 HB2 ARG A 207 453.887 378.741 383.846 1.00 3.82 H new ATOM 0 HB3 ARG A 207 453.533 380.205 384.741 1.00 3.82 H new ATOM 0 HG2 ARG A 207 451.692 378.810 385.932 1.00 4.34 H new ATOM 0 HG3 ARG A 207 452.493 377.408 385.249 1.00 4.34 H new ATOM 0 HD2 ARG A 207 453.380 377.773 387.470 1.00 4.94 H new ATOM 0 HD3 ARG A 207 454.640 378.147 386.311 1.00 4.94 H new ATOM 0 HE ARG A 207 453.236 380.562 386.876 1.00 5.53 H new ATOM 0 HH11 ARG A 207 455.340 378.200 388.443 1.00 6.11 H new ATOM 0 HH12 ARG A 207 456.019 379.379 389.570 1.00 6.11 H new ATOM 0 HH21 ARG A 207 454.113 382.072 388.328 1.00 6.80 H new ATOM 0 HH22 ARG A 207 455.327 381.561 389.505 1.00 6.80 H new ATOM 795 N GLU A 208 451.461 381.521 382.008 1.00 2.97 N ATOM 796 CA GLU A 208 451.754 382.616 381.091 1.00 3.06 C ATOM 797 C GLU A 208 452.325 383.815 381.840 1.00 2.69 C ATOM 798 O GLU A 208 451.581 384.644 382.364 1.00 3.05 O ATOM 799 CB GLU A 208 450.489 383.027 380.334 1.00 3.79 C ATOM 800 CG GLU A 208 449.933 381.932 379.439 1.00 4.43 C ATOM 801 CD GLU A 208 449.424 382.464 378.114 1.00 5.41 C ATOM 802 OE1 GLU A 208 450.256 382.887 377.285 1.00 5.95 O ATOM 803 OE2 GLU A 208 448.192 382.458 377.906 1.00 5.96 O ATOM 0 H GLU A 208 450.480 381.447 382.277 1.00 2.97 H new ATOM 0 HA GLU A 208 452.500 382.269 380.376 1.00 3.06 H new ATOM 0 HB2 GLU A 208 449.724 383.320 381.053 1.00 3.79 H new ATOM 0 HB3 GLU A 208 450.708 383.905 379.726 1.00 3.79 H new ATOM 0 HG2 GLU A 208 450.710 381.190 379.254 1.00 4.43 H new ATOM 0 HG3 GLU A 208 449.121 381.422 379.957 1.00 4.43 H new ATOM 810 N ASP A 209 453.650 383.901 381.888 1.00 2.43 N ATOM 811 CA ASP A 209 454.321 384.999 382.574 1.00 2.62 C ATOM 812 C ASP A 209 454.884 386.002 381.573 1.00 2.48 C ATOM 813 O ASP A 209 455.522 386.984 381.955 1.00 2.97 O ATOM 814 CB ASP A 209 455.445 384.461 383.462 1.00 3.10 C ATOM 815 CG ASP A 209 455.109 384.553 384.938 1.00 3.49 C ATOM 816 OD1 ASP A 209 454.447 385.534 385.336 1.00 3.62 O ATOM 817 OD2 ASP A 209 455.508 383.643 385.695 1.00 4.16 O ATOM 0 H ASP A 209 454.281 383.223 381.460 1.00 2.43 H new ATOM 0 HA ASP A 209 453.587 385.509 383.198 1.00 2.62 H new ATOM 0 HB2 ASP A 209 455.644 383.422 383.202 1.00 3.10 H new ATOM 0 HB3 ASP A 209 456.360 385.020 383.265 1.00 3.10 H new ATOM 822 N ALA A 210 454.644 385.750 380.290 1.00 2.09 N ATOM 823 CA ALA A 210 455.128 386.631 379.235 1.00 2.16 C ATOM 824 C ALA A 210 454.343 386.421 377.944 1.00 1.92 C ATOM 825 O ALA A 210 453.898 385.310 377.655 1.00 1.92 O ATOM 826 CB ALA A 210 456.612 386.400 378.997 1.00 2.63 C ATOM 0 H ALA A 210 454.117 384.943 379.957 1.00 2.09 H new ATOM 0 HA ALA A 210 454.979 387.662 379.556 1.00 2.16 H new ATOM 0 HB1 ALA A 210 456.961 387.064 378.207 1.00 2.63 H new ATOM 0 HB2 ALA A 210 457.164 386.606 379.914 1.00 2.63 H new ATOM 0 HB3 ALA A 210 456.776 385.364 378.699 1.00 2.63 H new ATOM 832 N PRO A 211 454.163 387.487 377.151 1.00 2.05 N ATOM 833 CA PRO A 211 453.426 387.412 375.885 1.00 2.11 C ATOM 834 C PRO A 211 454.172 386.603 374.829 1.00 1.84 C ATOM 835 O PRO A 211 453.563 386.045 373.916 1.00 2.59 O ATOM 836 CB PRO A 211 453.308 388.875 375.452 1.00 2.64 C ATOM 837 CG PRO A 211 454.453 389.560 376.114 1.00 2.79 C ATOM 838 CD PRO A 211 454.661 388.847 377.422 1.00 2.49 C ATOM 0 HA PRO A 211 452.465 386.911 376.003 1.00 2.11 H new ATOM 0 HB2 PRO A 211 453.362 388.972 374.368 1.00 2.64 H new ATOM 0 HB3 PRO A 211 452.356 389.304 375.764 1.00 2.64 H new ATOM 0 HG2 PRO A 211 455.349 389.510 375.495 1.00 2.79 H new ATOM 0 HG3 PRO A 211 454.236 390.616 376.275 1.00 2.79 H new ATOM 0 HD2 PRO A 211 455.711 388.840 377.713 1.00 2.49 H new ATOM 0 HD3 PRO A 211 454.109 389.323 378.232 1.00 2.49 H new ATOM 846 N ALA A 212 455.493 386.543 374.960 1.00 1.36 N ATOM 847 CA ALA A 212 456.322 385.802 374.018 1.00 1.23 C ATOM 848 C ALA A 212 457.242 384.827 374.745 1.00 1.29 C ATOM 849 O ALA A 212 458.330 385.197 375.185 1.00 1.62 O ATOM 850 CB ALA A 212 457.136 386.761 373.163 1.00 1.57 C ATOM 0 H ALA A 212 456.012 386.999 375.710 1.00 1.36 H new ATOM 0 HA ALA A 212 455.663 385.224 373.369 1.00 1.23 H new ATOM 0 HB1 ALA A 212 457.750 386.193 372.464 1.00 1.57 H new ATOM 0 HB2 ALA A 212 456.463 387.414 372.607 1.00 1.57 H new ATOM 0 HB3 ALA A 212 457.779 387.364 373.804 1.00 1.57 H new ATOM 856 N GLU A 213 456.798 383.580 374.866 1.00 1.30 N ATOM 857 CA GLU A 213 457.582 382.552 375.540 1.00 1.60 C ATOM 858 C GLU A 213 457.085 381.159 375.169 1.00 1.39 C ATOM 859 O GLU A 213 457.866 380.299 374.761 1.00 1.78 O ATOM 860 CB GLU A 213 457.516 382.743 377.057 1.00 2.06 C ATOM 861 CG GLU A 213 458.542 381.920 377.818 1.00 2.59 C ATOM 862 CD GLU A 213 459.736 382.742 378.261 1.00 3.13 C ATOM 863 OE1 GLU A 213 459.544 383.693 379.047 1.00 3.56 O ATOM 864 OE2 GLU A 213 460.865 382.435 377.822 1.00 3.67 O ATOM 0 H GLU A 213 455.900 383.257 374.506 1.00 1.30 H new ATOM 0 HA GLU A 213 458.618 382.648 375.214 1.00 1.60 H new ATOM 0 HB2 GLU A 213 457.664 383.798 377.289 1.00 2.06 H new ATOM 0 HB3 GLU A 213 456.518 382.477 377.405 1.00 2.06 H new ATOM 0 HG2 GLU A 213 458.068 381.474 378.692 1.00 2.59 H new ATOM 0 HG3 GLU A 213 458.884 381.099 377.187 1.00 2.59 H new ATOM 871 N HIS A 214 455.782 380.942 375.315 1.00 1.04 N ATOM 872 CA HIS A 214 455.182 379.653 374.995 1.00 0.91 C ATOM 873 C HIS A 214 454.840 379.563 373.512 1.00 0.76 C ATOM 874 O HIS A 214 454.419 378.515 373.024 1.00 0.83 O ATOM 875 CB HIS A 214 453.922 379.432 375.835 1.00 1.06 C ATOM 876 CG HIS A 214 453.636 377.990 376.117 1.00 1.29 C ATOM 877 ND1 HIS A 214 453.824 377.414 377.355 1.00 2.17 N ATOM 878 CD2 HIS A 214 453.171 377.005 375.312 1.00 1.65 C ATOM 879 CE1 HIS A 214 453.489 376.137 377.301 1.00 2.68 C ATOM 880 NE2 HIS A 214 453.089 375.863 376.072 1.00 2.33 N ATOM 0 H HIS A 214 455.122 381.642 375.653 1.00 1.04 H new ATOM 0 HA HIS A 214 455.909 378.875 375.228 1.00 0.91 H new ATOM 0 HB2 HIS A 214 454.027 379.965 376.780 1.00 1.06 H new ATOM 0 HB3 HIS A 214 453.068 379.869 375.317 1.00 1.06 H new ATOM 0 HD2 HIS A 214 452.913 377.099 374.268 1.00 1.65 H new ATOM 0 HE1 HIS A 214 453.534 375.436 378.122 1.00 2.68 H new ATOM 0 HE2 HIS A 214 452.771 374.952 375.741 1.00 2.33 H new ATOM 889 N VAL A 215 455.025 380.670 372.799 1.00 0.67 N ATOM 890 CA VAL A 215 454.735 380.716 371.371 1.00 0.59 C ATOM 891 C VAL A 215 455.974 380.379 370.548 1.00 0.55 C ATOM 892 O VAL A 215 455.884 379.713 369.516 1.00 0.55 O ATOM 893 CB VAL A 215 454.214 382.101 370.947 1.00 0.61 C ATOM 894 CG1 VAL A 215 453.980 382.148 369.444 1.00 1.00 C ATOM 895 CG2 VAL A 215 452.940 382.446 371.703 1.00 1.08 C ATOM 0 H VAL A 215 455.374 381.546 373.187 1.00 0.67 H new ATOM 0 HA VAL A 215 453.961 379.972 371.182 1.00 0.59 H new ATOM 0 HB VAL A 215 454.971 382.845 371.196 1.00 0.61 H new ATOM 0 HG11 VAL A 215 453.612 383.135 369.164 1.00 1.00 H new ATOM 0 HG12 VAL A 215 454.917 381.949 368.924 1.00 1.00 H new ATOM 0 HG13 VAL A 215 453.243 381.394 369.167 1.00 1.00 H new ATOM 0 HG21 VAL A 215 452.586 383.428 371.390 1.00 1.08 H new ATOM 0 HG22 VAL A 215 452.176 381.699 371.487 1.00 1.08 H new ATOM 0 HG23 VAL A 215 453.144 382.458 372.774 1.00 1.08 H new ATOM 905 N GLU A 216 457.131 380.843 371.010 1.00 0.68 N ATOM 906 CA GLU A 216 458.388 380.591 370.315 1.00 0.71 C ATOM 907 C GLU A 216 458.725 379.104 370.318 1.00 0.65 C ATOM 908 O GLU A 216 459.108 378.542 369.292 1.00 0.68 O ATOM 909 CB GLU A 216 459.522 381.385 370.967 1.00 0.92 C ATOM 910 CG GLU A 216 459.948 382.605 370.167 1.00 1.51 C ATOM 911 CD GLU A 216 461.008 383.425 370.876 1.00 2.16 C ATOM 912 OE1 GLU A 216 461.318 383.112 372.045 1.00 2.78 O ATOM 913 OE2 GLU A 216 461.527 384.382 370.263 1.00 2.70 O ATOM 0 H GLU A 216 457.224 381.395 371.862 1.00 0.68 H new ATOM 0 HA GLU A 216 458.274 380.915 369.281 1.00 0.71 H new ATOM 0 HB2 GLU A 216 459.207 381.704 371.960 1.00 0.92 H new ATOM 0 HB3 GLU A 216 460.383 380.730 371.101 1.00 0.92 H new ATOM 0 HG2 GLU A 216 460.330 382.284 369.198 1.00 1.51 H new ATOM 0 HG3 GLU A 216 459.077 383.232 369.975 1.00 1.51 H new ATOM 920 N ARG A 217 458.581 378.471 371.478 1.00 0.68 N ATOM 921 CA ARG A 217 458.871 377.049 371.614 1.00 0.69 C ATOM 922 C ARG A 217 457.885 376.212 370.806 1.00 0.59 C ATOM 923 O ARG A 217 458.275 375.266 370.120 1.00 0.64 O ATOM 924 CB ARG A 217 458.822 376.635 373.086 1.00 0.83 C ATOM 925 CG ARG A 217 460.188 376.331 373.679 1.00 1.34 C ATOM 926 CD ARG A 217 460.101 376.065 375.173 1.00 1.69 C ATOM 927 NE ARG A 217 459.434 374.800 375.465 1.00 1.85 N ATOM 928 CZ ARG A 217 459.556 374.153 376.620 1.00 2.43 C ATOM 929 NH1 ARG A 217 460.317 374.653 377.585 1.00 2.91 N ATOM 930 NH2 ARG A 217 458.917 373.007 376.811 1.00 3.12 N ATOM 0 H ARG A 217 458.265 378.921 372.337 1.00 0.68 H new ATOM 0 HA ARG A 217 459.874 376.871 371.226 1.00 0.69 H new ATOM 0 HB2 ARG A 217 458.354 377.432 373.663 1.00 0.83 H new ATOM 0 HB3 ARG A 217 458.188 375.754 373.186 1.00 0.83 H new ATOM 0 HG2 ARG A 217 460.618 375.463 373.179 1.00 1.34 H new ATOM 0 HG3 ARG A 217 460.860 377.170 373.496 1.00 1.34 H new ATOM 0 HD2 ARG A 217 461.105 376.052 375.598 1.00 1.69 H new ATOM 0 HD3 ARG A 217 459.561 376.880 375.655 1.00 1.69 H new ATOM 0 HE ARG A 217 458.842 374.390 374.743 1.00 1.85 H new ATOM 0 HH11 ARG A 217 460.809 375.535 377.441 1.00 2.91 H new ATOM 0 HH12 ARG A 217 460.410 374.156 378.471 1.00 2.91 H new ATOM 0 HH21 ARG A 217 458.331 372.621 376.071 1.00 3.12 H new ATOM 0 HH22 ARG A 217 459.012 372.512 377.698 1.00 3.12 H new ATOM 944 N PHE A 218 456.607 376.565 370.890 1.00 0.49 N ATOM 945 CA PHE A 218 455.566 375.846 370.167 1.00 0.41 C ATOM 946 C PHE A 218 455.744 376.000 368.660 1.00 0.36 C ATOM 947 O PHE A 218 455.481 375.072 367.896 1.00 0.39 O ATOM 948 CB PHE A 218 454.184 376.353 370.585 1.00 0.38 C ATOM 949 CG PHE A 218 453.118 376.124 369.551 1.00 0.37 C ATOM 950 CD1 PHE A 218 452.635 374.848 369.314 1.00 1.35 C ATOM 951 CD2 PHE A 218 452.598 377.179 368.820 1.00 1.19 C ATOM 952 CE1 PHE A 218 451.653 374.627 368.367 1.00 1.53 C ATOM 953 CE2 PHE A 218 451.616 376.966 367.871 1.00 1.21 C ATOM 954 CZ PHE A 218 451.142 375.688 367.644 1.00 0.83 C ATOM 0 H PHE A 218 456.267 377.345 371.452 1.00 0.49 H new ATOM 0 HA PHE A 218 455.648 374.788 370.417 1.00 0.41 H new ATOM 0 HB2 PHE A 218 453.891 375.860 371.512 1.00 0.38 H new ATOM 0 HB3 PHE A 218 454.247 377.420 370.798 1.00 0.38 H new ATOM 0 HD1 PHE A 218 453.031 374.015 369.876 1.00 1.35 H new ATOM 0 HD2 PHE A 218 452.964 378.180 368.994 1.00 1.19 H new ATOM 0 HE1 PHE A 218 451.286 373.627 368.192 1.00 1.53 H new ATOM 0 HE2 PHE A 218 451.220 377.798 367.307 1.00 1.21 H new ATOM 0 HZ PHE A 218 450.374 375.519 366.904 1.00 0.83 H new ATOM 964 N PHE A 219 456.193 377.178 368.240 1.00 0.32 N ATOM 965 CA PHE A 219 456.403 377.456 366.824 1.00 0.29 C ATOM 966 C PHE A 219 457.686 376.802 366.321 1.00 0.29 C ATOM 967 O PHE A 219 457.755 376.348 365.179 1.00 0.28 O ATOM 968 CB PHE A 219 456.460 378.966 366.584 1.00 0.29 C ATOM 969 CG PHE A 219 455.569 379.430 365.468 1.00 0.27 C ATOM 970 CD1 PHE A 219 455.986 379.341 364.150 1.00 1.21 C ATOM 971 CD2 PHE A 219 454.315 379.953 365.737 1.00 1.20 C ATOM 972 CE1 PHE A 219 455.169 379.767 363.120 1.00 1.28 C ATOM 973 CE2 PHE A 219 453.493 380.381 364.713 1.00 1.19 C ATOM 974 CZ PHE A 219 453.920 380.288 363.402 1.00 0.47 C ATOM 0 H PHE A 219 456.419 377.956 368.860 1.00 0.32 H new ATOM 0 HA PHE A 219 455.563 377.036 366.270 1.00 0.29 H new ATOM 0 HB2 PHE A 219 456.178 379.482 367.502 1.00 0.29 H new ATOM 0 HB3 PHE A 219 457.488 379.252 366.360 1.00 0.29 H new ATOM 0 HD1 PHE A 219 456.961 378.934 363.925 1.00 1.21 H new ATOM 0 HD2 PHE A 219 453.976 380.027 366.760 1.00 1.20 H new ATOM 0 HE1 PHE A 219 455.506 379.693 362.097 1.00 1.28 H new ATOM 0 HE2 PHE A 219 452.518 380.788 364.937 1.00 1.19 H new ATOM 0 HZ PHE A 219 453.279 380.622 362.599 1.00 0.47 H new ATOM 984 N GLU A 220 458.700 376.758 367.179 1.00 0.38 N ATOM 985 CA GLU A 220 459.980 376.161 366.818 1.00 0.41 C ATOM 986 C GLU A 220 459.845 374.655 366.622 1.00 0.37 C ATOM 987 O GLU A 220 460.610 374.044 365.875 1.00 0.34 O ATOM 988 CB GLU A 220 461.027 376.457 367.893 1.00 0.57 C ATOM 989 CG GLU A 220 462.428 376.000 367.519 1.00 1.05 C ATOM 990 CD GLU A 220 463.507 376.754 368.270 1.00 1.54 C ATOM 991 OE1 GLU A 220 463.160 377.659 369.058 1.00 2.37 O ATOM 992 OE2 GLU A 220 464.699 376.439 368.071 1.00 1.95 O ATOM 0 H GLU A 220 458.660 377.128 368.128 1.00 0.38 H new ATOM 0 HA GLU A 220 460.304 376.602 365.875 1.00 0.41 H new ATOM 0 HB2 GLU A 220 461.043 377.529 368.087 1.00 0.57 H new ATOM 0 HB3 GLU A 220 460.730 375.969 368.822 1.00 0.57 H new ATOM 0 HG2 GLU A 220 462.525 374.934 367.724 1.00 1.05 H new ATOM 0 HG3 GLU A 220 462.576 376.133 366.447 1.00 1.05 H new ATOM 999 N LYS A 221 458.867 374.064 367.299 1.00 0.42 N ATOM 1000 CA LYS A 221 458.630 372.629 367.205 1.00 0.46 C ATOM 1001 C LYS A 221 457.554 372.317 366.170 1.00 0.42 C ATOM 1002 O LYS A 221 457.423 371.179 365.720 1.00 0.60 O ATOM 1003 CB LYS A 221 458.221 372.082 368.574 1.00 0.59 C ATOM 1004 CG LYS A 221 458.180 370.564 368.642 1.00 0.81 C ATOM 1005 CD LYS A 221 458.830 370.046 369.915 1.00 1.34 C ATOM 1006 CE LYS A 221 460.301 370.426 369.984 1.00 1.88 C ATOM 1007 NZ LYS A 221 461.153 369.274 370.388 1.00 2.40 N ATOM 0 H LYS A 221 458.225 374.557 367.919 1.00 0.42 H new ATOM 0 HA LYS A 221 459.554 372.147 366.885 1.00 0.46 H new ATOM 0 HB2 LYS A 221 458.919 372.451 369.325 1.00 0.59 H new ATOM 0 HB3 LYS A 221 457.237 372.474 368.832 1.00 0.59 H new ATOM 0 HG2 LYS A 221 457.145 370.224 368.596 1.00 0.81 H new ATOM 0 HG3 LYS A 221 458.691 370.146 367.775 1.00 0.81 H new ATOM 0 HD2 LYS A 221 458.308 370.450 370.782 1.00 1.34 H new ATOM 0 HD3 LYS A 221 458.731 368.961 369.960 1.00 1.34 H new ATOM 0 HE2 LYS A 221 460.627 370.795 369.011 1.00 1.88 H new ATOM 0 HE3 LYS A 221 460.432 371.242 370.695 1.00 1.88 H new ATOM 0 HZ1 LYS A 221 462.148 369.574 370.423 1.00 2.40 H new ATOM 0 HZ2 LYS A 221 460.859 368.937 371.327 1.00 2.40 H new ATOM 0 HZ3 LYS A 221 461.048 368.505 369.696 1.00 2.40 H new ATOM 1021 N MET A 222 456.787 373.335 365.795 1.00 0.35 N ATOM 1022 CA MET A 222 455.721 373.166 364.814 1.00 0.30 C ATOM 1023 C MET A 222 456.237 373.388 363.397 1.00 0.26 C ATOM 1024 O MET A 222 456.116 372.512 362.540 1.00 0.26 O ATOM 1025 CB MET A 222 454.570 374.130 365.108 1.00 0.28 C ATOM 1026 CG MET A 222 453.309 373.439 365.601 1.00 0.29 C ATOM 1027 SD MET A 222 453.613 372.372 367.022 1.00 0.65 S ATOM 1028 CE MET A 222 452.579 370.967 366.619 1.00 0.34 C ATOM 0 H MET A 222 456.883 374.285 366.155 1.00 0.35 H new ATOM 0 HA MET A 222 455.357 372.141 364.889 1.00 0.30 H new ATOM 0 HB2 MET A 222 454.895 374.853 365.857 1.00 0.28 H new ATOM 0 HB3 MET A 222 454.337 374.691 364.203 1.00 0.28 H new ATOM 0 HG2 MET A 222 452.568 374.192 365.869 1.00 0.29 H new ATOM 0 HG3 MET A 222 452.883 372.847 364.791 1.00 0.29 H new ATOM 0 HE1 MET A 222 453.112 370.045 366.851 1.00 0.34 H new ATOM 0 HE2 MET A 222 451.660 371.012 367.203 1.00 0.34 H new ATOM 0 HE3 MET A 222 452.335 370.987 365.557 1.00 0.34 H new ATOM 1038 N ASP A 223 456.808 374.564 363.154 1.00 0.24 N ATOM 1039 CA ASP A 223 457.340 374.895 361.837 1.00 0.22 C ATOM 1040 C ASP A 223 458.514 373.987 361.485 1.00 0.23 C ATOM 1041 O ASP A 223 459.600 374.111 362.050 1.00 0.29 O ATOM 1042 CB ASP A 223 457.777 376.361 361.790 1.00 0.24 C ATOM 1043 CG ASP A 223 457.584 376.974 360.417 1.00 0.24 C ATOM 1044 OD1 ASP A 223 457.832 376.271 359.414 1.00 0.35 O ATOM 1045 OD2 ASP A 223 457.185 378.155 360.342 1.00 0.25 O ATOM 0 H ASP A 223 456.914 375.302 363.850 1.00 0.24 H new ATOM 0 HA ASP A 223 456.550 374.740 361.103 1.00 0.22 H new ATOM 0 HB2 ASP A 223 457.207 376.931 362.524 1.00 0.24 H new ATOM 0 HB3 ASP A 223 458.827 376.434 362.074 1.00 0.24 H new ATOM 1050 N ARG A 224 458.288 373.075 360.545 1.00 0.23 N ATOM 1051 CA ARG A 224 459.322 372.139 360.122 1.00 0.26 C ATOM 1052 C ARG A 224 460.351 372.821 359.227 1.00 0.26 C ATOM 1053 O ARG A 224 461.551 372.774 359.498 1.00 0.31 O ATOM 1054 CB ARG A 224 458.695 370.955 359.383 1.00 0.28 C ATOM 1055 CG ARG A 224 459.399 369.633 359.642 1.00 0.80 C ATOM 1056 CD ARG A 224 458.725 368.489 358.902 1.00 1.22 C ATOM 1057 NE ARG A 224 459.649 367.390 358.636 1.00 1.99 N ATOM 1058 CZ ARG A 224 459.838 366.369 359.465 1.00 2.95 C ATOM 1059 NH1 ARG A 224 459.168 366.309 360.608 1.00 3.42 N ATOM 1060 NH2 ARG A 224 460.696 365.408 359.153 1.00 3.84 N ATOM 0 H ARG A 224 457.397 372.965 360.062 1.00 0.23 H new ATOM 0 HA ARG A 224 459.831 371.777 361.015 1.00 0.26 H new ATOM 0 HB2 ARG A 224 457.650 370.865 359.680 1.00 0.28 H new ATOM 0 HB3 ARG A 224 458.706 371.159 358.312 1.00 0.28 H new ATOM 0 HG2 ARG A 224 460.441 369.707 359.329 1.00 0.80 H new ATOM 0 HG3 ARG A 224 459.402 369.424 360.712 1.00 0.80 H new ATOM 0 HD2 ARG A 224 457.885 368.122 359.491 1.00 1.22 H new ATOM 0 HD3 ARG A 224 458.318 368.856 357.960 1.00 1.22 H new ATOM 0 HE ARG A 224 460.179 367.407 357.765 1.00 1.99 H new ATOM 0 HH11 ARG A 224 458.507 367.047 360.851 1.00 3.42 H new ATOM 0 HH12 ARG A 224 459.314 365.525 361.244 1.00 3.42 H new ATOM 0 HH21 ARG A 224 461.213 365.451 358.275 1.00 3.84 H new ATOM 0 HH22 ARG A 224 460.839 364.625 359.791 1.00 3.84 H new ATOM 1074 N ASN A 225 459.876 373.455 358.160 1.00 0.23 N ATOM 1075 CA ASN A 225 460.758 374.142 357.225 1.00 0.26 C ATOM 1076 C ASN A 225 461.200 375.493 357.777 1.00 0.28 C ATOM 1077 O ASN A 225 462.118 376.113 357.239 1.00 0.33 O ATOM 1078 CB ASN A 225 460.059 374.334 355.877 1.00 0.27 C ATOM 1079 CG ASN A 225 458.600 374.715 356.029 1.00 0.26 C ATOM 1080 OD1 ASN A 225 458.237 375.492 356.912 1.00 0.25 O ATOM 1081 ND2 ASN A 225 457.753 374.170 355.163 1.00 0.50 N ATOM 0 H ASN A 225 458.886 373.507 357.922 1.00 0.23 H new ATOM 0 HA ASN A 225 461.644 373.522 357.084 1.00 0.26 H new ATOM 0 HB2 ASN A 225 460.576 375.108 355.310 1.00 0.27 H new ATOM 0 HB3 ASN A 225 460.132 373.413 355.299 1.00 0.27 H new ATOM 0 HD21 ASN A 225 456.759 374.391 355.214 1.00 0.50 H new ATOM 0 HD22 ASN A 225 458.097 373.531 354.447 1.00 0.50 H new ATOM 1088 N GLN A 226 460.539 375.929 358.846 1.00 0.26 N ATOM 1089 CA GLN A 226 460.836 377.201 359.495 1.00 0.29 C ATOM 1090 C GLN A 226 460.673 378.367 358.526 1.00 0.30 C ATOM 1091 O GLN A 226 461.506 379.273 358.482 1.00 0.35 O ATOM 1092 CB GLN A 226 462.249 377.197 360.083 1.00 0.36 C ATOM 1093 CG GLN A 226 462.388 376.333 361.326 1.00 0.85 C ATOM 1094 CD GLN A 226 463.679 376.596 362.076 1.00 1.45 C ATOM 1095 OE1 GLN A 226 464.531 377.443 361.510 1.00 2.32 O flip ATOM 1096 NE2 GLN A 226 463.908 376.044 363.153 1.00 1.96 N flip ATOM 0 H GLN A 226 459.781 375.408 359.287 1.00 0.26 H new ATOM 0 HA GLN A 226 460.121 377.329 360.308 1.00 0.29 H new ATOM 0 HB2 GLN A 226 462.948 376.844 359.325 1.00 0.36 H new ATOM 0 HB3 GLN A 226 462.535 378.220 360.328 1.00 0.36 H new ATOM 0 HG2 GLN A 226 461.543 376.518 361.989 1.00 0.85 H new ATOM 0 HG3 GLN A 226 462.345 375.282 361.040 1.00 0.85 H new ATOM 0 HE21 GLN A 226 463.225 375.400 363.551 1.00 1.96 H new ATOM 0 HE22 GLN A 226 464.781 376.231 363.646 1.00 1.96 H new ATOM 1105 N ASP A 227 459.594 378.337 357.751 1.00 0.27 N ATOM 1106 CA ASP A 227 459.322 379.388 356.778 1.00 0.30 C ATOM 1107 C ASP A 227 458.658 380.592 357.438 1.00 0.32 C ATOM 1108 O ASP A 227 458.433 381.617 356.795 1.00 0.36 O ATOM 1109 CB ASP A 227 458.447 378.851 355.643 1.00 0.29 C ATOM 1110 CG ASP A 227 457.047 378.485 356.096 1.00 0.25 C ATOM 1111 OD1 ASP A 227 456.900 377.958 357.219 1.00 0.27 O ATOM 1112 OD2 ASP A 227 456.097 378.720 355.321 1.00 0.31 O ATOM 0 H ASP A 227 458.894 377.596 357.778 1.00 0.27 H new ATOM 0 HA ASP A 227 460.275 379.716 356.362 1.00 0.30 H new ATOM 0 HB2 ASP A 227 458.383 379.601 354.855 1.00 0.29 H new ATOM 0 HB3 ASP A 227 458.924 377.972 355.209 1.00 0.29 H new ATOM 1117 N GLY A 228 458.346 380.464 358.724 1.00 0.31 N ATOM 1118 CA GLY A 228 457.723 381.557 359.447 1.00 0.35 C ATOM 1119 C GLY A 228 456.266 381.296 359.777 1.00 0.31 C ATOM 1120 O GLY A 228 455.651 382.052 360.528 1.00 0.35 O ATOM 0 H GLY A 228 458.513 379.624 359.277 1.00 0.31 H new ATOM 0 HA2 GLY A 228 458.273 381.734 360.371 1.00 0.35 H new ATOM 0 HA3 GLY A 228 457.798 382.468 358.853 1.00 0.35 H new ATOM 1124 N VAL A 229 455.712 380.225 359.218 1.00 0.24 N ATOM 1125 CA VAL A 229 454.317 379.873 359.458 1.00 0.21 C ATOM 1126 C VAL A 229 454.138 378.361 359.527 1.00 0.18 C ATOM 1127 O VAL A 229 454.791 377.615 358.796 1.00 0.17 O ATOM 1128 CB VAL A 229 453.390 380.439 358.366 1.00 0.20 C ATOM 1129 CG1 VAL A 229 453.107 381.914 358.607 1.00 0.25 C ATOM 1130 CG2 VAL A 229 453.993 380.223 356.987 1.00 0.21 C ATOM 0 H VAL A 229 456.207 379.586 358.596 1.00 0.24 H new ATOM 0 HA VAL A 229 454.043 380.316 360.415 1.00 0.21 H new ATOM 0 HB VAL A 229 452.442 379.902 358.412 1.00 0.20 H new ATOM 0 HG11 VAL A 229 452.450 382.291 357.823 1.00 0.25 H new ATOM 0 HG12 VAL A 229 452.624 382.038 359.576 1.00 0.25 H new ATOM 0 HG13 VAL A 229 454.044 382.471 358.595 1.00 0.25 H new ATOM 0 HG21 VAL A 229 453.323 380.630 356.229 1.00 0.21 H new ATOM 0 HG22 VAL A 229 454.957 380.728 356.928 1.00 0.21 H new ATOM 0 HG23 VAL A 229 454.132 379.156 356.814 1.00 0.21 H new ATOM 1140 N VAL A 230 453.252 377.912 360.410 1.00 0.19 N ATOM 1141 CA VAL A 230 452.988 376.487 360.566 1.00 0.18 C ATOM 1142 C VAL A 230 451.954 376.033 359.542 1.00 0.18 C ATOM 1143 O VAL A 230 451.035 376.781 359.212 1.00 0.43 O ATOM 1144 CB VAL A 230 452.478 376.159 361.982 1.00 0.21 C ATOM 1145 CG1 VAL A 230 452.490 374.657 362.221 1.00 0.28 C ATOM 1146 CG2 VAL A 230 453.308 376.880 363.032 1.00 0.22 C ATOM 0 H VAL A 230 452.706 378.513 361.027 1.00 0.19 H new ATOM 0 HA VAL A 230 453.927 375.958 360.407 1.00 0.18 H new ATOM 0 HB VAL A 230 451.449 376.508 362.065 1.00 0.21 H new ATOM 0 HG11 VAL A 230 452.126 374.446 363.227 1.00 0.28 H new ATOM 0 HG12 VAL A 230 451.845 374.167 361.491 1.00 0.28 H new ATOM 0 HG13 VAL A 230 453.507 374.280 362.116 1.00 0.28 H new ATOM 0 HG21 VAL A 230 452.931 376.635 364.025 1.00 0.22 H new ATOM 0 HG22 VAL A 230 454.349 376.567 362.951 1.00 0.22 H new ATOM 0 HG23 VAL A 230 453.240 377.956 362.874 1.00 0.22 H new ATOM 1156 N THR A 231 452.109 374.824 359.014 1.00 0.22 N ATOM 1157 CA THR A 231 451.164 374.312 358.029 1.00 0.20 C ATOM 1158 C THR A 231 450.480 373.046 358.536 1.00 0.19 C ATOM 1159 O THR A 231 450.945 372.423 359.491 1.00 0.20 O ATOM 1160 CB THR A 231 451.847 374.046 356.675 1.00 0.21 C ATOM 1161 OG1 THR A 231 452.334 372.701 356.619 1.00 0.22 O ATOM 1162 CG2 THR A 231 453.003 375.009 356.450 1.00 0.23 C ATOM 0 H THR A 231 452.870 374.187 359.248 1.00 0.22 H new ATOM 0 HA THR A 231 450.405 375.080 357.877 1.00 0.20 H new ATOM 0 HB THR A 231 451.104 374.197 355.892 1.00 0.21 H new ATOM 0 HG1 THR A 231 452.764 372.545 355.753 1.00 0.22 H new ATOM 0 HG21 THR A 231 453.468 374.800 355.487 1.00 0.23 H new ATOM 0 HG22 THR A 231 452.630 376.033 356.458 1.00 0.23 H new ATOM 0 HG23 THR A 231 453.740 374.885 357.244 1.00 0.23 H new ATOM 1170 N ILE A 232 449.373 372.679 357.897 1.00 0.18 N ATOM 1171 CA ILE A 232 448.605 371.503 358.290 1.00 0.19 C ATOM 1172 C ILE A 232 449.426 370.223 358.165 1.00 0.19 C ATOM 1173 O ILE A 232 449.248 369.277 358.931 1.00 0.21 O ATOM 1174 CB ILE A 232 447.309 371.392 357.464 1.00 0.20 C ATOM 1175 CG1 ILE A 232 446.498 370.171 357.902 1.00 0.23 C ATOM 1176 CG2 ILE A 232 447.619 371.333 355.976 1.00 0.21 C ATOM 1177 CD1 ILE A 232 445.057 370.488 358.236 1.00 0.48 C ATOM 0 H ILE A 232 448.986 373.183 357.099 1.00 0.18 H new ATOM 0 HA ILE A 232 448.340 371.627 359.340 1.00 0.19 H new ATOM 0 HB ILE A 232 446.709 372.284 357.646 1.00 0.20 H new ATOM 0 HG12 ILE A 232 446.522 369.425 357.107 1.00 0.23 H new ATOM 0 HG13 ILE A 232 446.974 369.723 358.774 1.00 0.23 H new ATOM 0 HG21 ILE A 232 446.689 371.255 355.413 1.00 0.21 H new ATOM 0 HG22 ILE A 232 448.148 372.238 355.678 1.00 0.21 H new ATOM 0 HG23 ILE A 232 448.243 370.463 355.768 1.00 0.21 H new ATOM 0 HD11 ILE A 232 444.544 369.575 358.538 1.00 0.48 H new ATOM 0 HD12 ILE A 232 445.023 371.210 359.052 1.00 0.48 H new ATOM 0 HD13 ILE A 232 444.564 370.908 357.359 1.00 0.48 H new ATOM 1189 N GLU A 233 450.334 370.209 357.195 1.00 0.18 N ATOM 1190 CA GLU A 233 451.205 369.062 356.967 1.00 0.18 C ATOM 1191 C GLU A 233 452.204 368.899 358.108 1.00 0.19 C ATOM 1192 O GLU A 233 452.471 367.784 358.557 1.00 0.25 O ATOM 1193 CB GLU A 233 451.947 369.228 355.640 1.00 0.19 C ATOM 1194 CG GLU A 233 452.177 367.922 354.897 1.00 1.00 C ATOM 1195 CD GLU A 233 453.262 368.037 353.845 1.00 1.61 C ATOM 1196 OE1 GLU A 233 453.710 369.172 353.576 1.00 2.30 O ATOM 1197 OE2 GLU A 233 453.664 366.993 353.289 1.00 2.25 O ATOM 0 H GLU A 233 450.486 370.985 356.550 1.00 0.18 H new ATOM 0 HA GLU A 233 450.587 368.165 356.925 1.00 0.18 H new ATOM 0 HB2 GLU A 233 451.380 369.904 355.000 1.00 0.19 H new ATOM 0 HB3 GLU A 233 452.910 369.701 355.830 1.00 0.19 H new ATOM 0 HG2 GLU A 233 452.448 367.144 355.611 1.00 1.00 H new ATOM 0 HG3 GLU A 233 451.247 367.609 354.423 1.00 1.00 H new ATOM 1204 N GLU A 234 452.755 370.016 358.572 1.00 0.18 N ATOM 1205 CA GLU A 234 453.728 370.012 359.658 1.00 0.19 C ATOM 1206 C GLU A 234 453.048 369.770 361.002 1.00 0.17 C ATOM 1207 O GLU A 234 453.586 369.072 361.861 1.00 0.17 O ATOM 1208 CB GLU A 234 454.481 371.343 359.705 1.00 0.22 C ATOM 1209 CG GLU A 234 454.878 371.879 358.339 1.00 0.19 C ATOM 1210 CD GLU A 234 455.466 373.274 358.412 1.00 0.17 C ATOM 1211 OE1 GLU A 234 454.811 374.166 358.992 1.00 0.18 O ATOM 1212 OE2 GLU A 234 456.582 373.478 357.890 1.00 0.21 O ATOM 0 H GLU A 234 452.541 370.945 358.208 1.00 0.18 H new ATOM 0 HA GLU A 234 454.432 369.202 359.469 1.00 0.19 H new ATOM 0 HB2 GLU A 234 453.858 372.083 360.207 1.00 0.22 H new ATOM 0 HB3 GLU A 234 455.379 371.219 360.310 1.00 0.22 H new ATOM 0 HG2 GLU A 234 455.605 371.205 357.885 1.00 0.19 H new ATOM 0 HG3 GLU A 234 454.004 371.890 357.688 1.00 0.19 H new ATOM 1219 N PHE A 235 451.871 370.361 361.180 1.00 0.20 N ATOM 1220 CA PHE A 235 451.122 370.214 362.423 1.00 0.20 C ATOM 1221 C PHE A 235 450.702 368.764 362.637 1.00 0.19 C ATOM 1222 O PHE A 235 450.790 368.239 363.747 1.00 0.23 O ATOM 1223 CB PHE A 235 449.890 371.120 362.411 1.00 0.25 C ATOM 1224 CG PHE A 235 449.112 371.091 363.696 1.00 0.26 C ATOM 1225 CD1 PHE A 235 449.601 371.725 364.827 1.00 0.88 C ATOM 1226 CD2 PHE A 235 447.897 370.432 363.776 1.00 0.63 C ATOM 1227 CE1 PHE A 235 448.893 371.703 366.013 1.00 0.92 C ATOM 1228 CE2 PHE A 235 447.182 370.405 364.959 1.00 0.63 C ATOM 1229 CZ PHE A 235 447.681 371.042 366.079 1.00 0.34 C ATOM 0 H PHE A 235 451.415 370.946 360.480 1.00 0.20 H new ATOM 0 HA PHE A 235 451.772 370.509 363.247 1.00 0.20 H new ATOM 0 HB2 PHE A 235 450.204 372.144 362.209 1.00 0.25 H new ATOM 0 HB3 PHE A 235 449.236 370.819 361.593 1.00 0.25 H new ATOM 0 HD1 PHE A 235 450.548 372.243 364.781 1.00 0.88 H new ATOM 0 HD2 PHE A 235 447.503 369.933 362.903 1.00 0.63 H new ATOM 0 HE1 PHE A 235 449.286 372.201 366.887 1.00 0.92 H new ATOM 0 HE2 PHE A 235 446.236 369.887 365.008 1.00 0.63 H new ATOM 0 HZ PHE A 235 447.125 371.023 367.005 1.00 0.34 H new ATOM 1239 N LEU A 236 450.248 368.120 361.566 1.00 0.23 N ATOM 1240 CA LEU A 236 449.817 366.729 361.637 1.00 0.26 C ATOM 1241 C LEU A 236 451.007 365.800 361.847 1.00 0.24 C ATOM 1242 O LEU A 236 450.902 364.785 362.535 1.00 0.32 O ATOM 1243 CB LEU A 236 449.070 366.340 360.360 1.00 0.32 C ATOM 1244 CG LEU A 236 447.682 366.966 360.207 1.00 0.34 C ATOM 1245 CD1 LEU A 236 447.019 366.487 358.924 1.00 1.11 C ATOM 1246 CD2 LEU A 236 446.816 366.638 361.413 1.00 0.94 C ATOM 0 H LEU A 236 450.169 368.539 360.640 1.00 0.23 H new ATOM 0 HA LEU A 236 449.145 366.626 362.489 1.00 0.26 H new ATOM 0 HB2 LEU A 236 449.677 366.625 359.501 1.00 0.32 H new ATOM 0 HB3 LEU A 236 448.968 365.255 360.333 1.00 0.32 H new ATOM 0 HG LEU A 236 447.795 368.049 360.149 1.00 0.34 H new ATOM 0 HD11 LEU A 236 446.033 366.942 358.832 1.00 1.11 H new ATOM 0 HD12 LEU A 236 447.632 366.773 358.069 1.00 1.11 H new ATOM 0 HD13 LEU A 236 446.917 365.402 358.950 1.00 1.11 H new ATOM 0 HD21 LEU A 236 445.832 367.091 361.288 1.00 0.94 H new ATOM 0 HD22 LEU A 236 446.709 365.557 361.501 1.00 0.94 H new ATOM 0 HD23 LEU A 236 447.285 367.031 362.315 1.00 0.94 H new ATOM 1258 N GLU A 237 452.141 366.155 361.250 1.00 0.21 N ATOM 1259 CA GLU A 237 453.352 365.353 361.371 1.00 0.24 C ATOM 1260 C GLU A 237 453.984 365.523 362.748 1.00 0.25 C ATOM 1261 O GLU A 237 454.571 364.588 363.293 1.00 0.31 O ATOM 1262 CB GLU A 237 454.356 365.744 360.284 1.00 0.29 C ATOM 1263 CG GLU A 237 455.266 364.603 359.859 1.00 1.01 C ATOM 1264 CD GLU A 237 454.558 363.263 359.857 1.00 1.36 C ATOM 1265 OE1 GLU A 237 453.665 363.064 359.007 1.00 2.03 O ATOM 1266 OE2 GLU A 237 454.896 362.412 360.707 1.00 1.93 O ATOM 0 H GLU A 237 452.246 366.993 360.678 1.00 0.21 H new ATOM 0 HA GLU A 237 453.078 364.305 361.245 1.00 0.24 H new ATOM 0 HB2 GLU A 237 453.812 366.108 359.412 1.00 0.29 H new ATOM 0 HB3 GLU A 237 454.968 366.570 360.646 1.00 0.29 H new ATOM 0 HG2 GLU A 237 455.655 364.806 358.861 1.00 1.01 H new ATOM 0 HG3 GLU A 237 456.122 364.556 360.532 1.00 1.01 H new ATOM 1273 N ALA A 238 453.860 366.723 363.306 1.00 0.22 N ATOM 1274 CA ALA A 238 454.418 367.021 364.619 1.00 0.25 C ATOM 1275 C ALA A 238 453.502 366.523 365.732 1.00 0.25 C ATOM 1276 O ALA A 238 453.964 366.161 366.814 1.00 0.29 O ATOM 1277 CB ALA A 238 454.661 368.515 364.761 1.00 0.28 C ATOM 0 H ALA A 238 453.376 367.507 362.867 1.00 0.22 H new ATOM 0 HA ALA A 238 455.370 366.499 364.709 1.00 0.25 H new ATOM 0 HB1 ALA A 238 455.078 368.724 365.746 1.00 0.28 H new ATOM 0 HB2 ALA A 238 455.361 368.844 363.993 1.00 0.28 H new ATOM 0 HB3 ALA A 238 453.718 369.050 364.645 1.00 0.28 H new ATOM 1283 N CYS A 239 452.201 366.509 365.460 1.00 0.29 N ATOM 1284 CA CYS A 239 451.221 366.057 366.440 1.00 0.32 C ATOM 1285 C CYS A 239 451.405 364.575 366.751 1.00 0.33 C ATOM 1286 O CYS A 239 451.113 364.122 367.858 1.00 0.36 O ATOM 1287 CB CYS A 239 449.801 366.307 365.926 1.00 0.43 C ATOM 1288 SG CYS A 239 448.897 367.574 366.846 1.00 1.52 S ATOM 0 H CYS A 239 451.802 366.805 364.569 1.00 0.29 H new ATOM 0 HA CYS A 239 451.375 366.625 367.357 1.00 0.32 H new ATOM 0 HB2 CYS A 239 449.852 366.601 364.878 1.00 0.43 H new ATOM 0 HB3 CYS A 239 449.241 365.373 365.968 1.00 0.43 H new ATOM 0 HG CYS A 239 448.468 368.484 366.023 1.00 1.52 H new ATOM 1294 N GLN A 240 451.893 363.825 365.768 1.00 0.38 N ATOM 1295 CA GLN A 240 452.116 362.395 365.938 1.00 0.49 C ATOM 1296 C GLN A 240 453.548 362.116 366.383 1.00 0.50 C ATOM 1297 O GLN A 240 453.929 360.966 366.598 1.00 0.62 O ATOM 1298 CB GLN A 240 451.822 361.653 364.633 1.00 0.58 C ATOM 1299 CG GLN A 240 450.387 361.808 364.155 1.00 1.35 C ATOM 1300 CD GLN A 240 449.590 360.524 364.278 1.00 1.97 C ATOM 1301 OE1 GLN A 240 448.433 360.536 364.700 1.00 2.54 O ATOM 1302 NE2 GLN A 240 450.206 359.408 363.908 1.00 2.70 N ATOM 0 H GLN A 240 452.141 364.184 364.846 1.00 0.38 H new ATOM 0 HA GLN A 240 451.438 362.037 366.713 1.00 0.49 H new ATOM 0 HB2 GLN A 240 452.496 362.018 363.858 1.00 0.58 H new ATOM 0 HB3 GLN A 240 452.038 360.593 364.771 1.00 0.58 H new ATOM 0 HG2 GLN A 240 449.898 362.592 364.733 1.00 1.35 H new ATOM 0 HG3 GLN A 240 450.388 362.133 363.115 1.00 1.35 H new ATOM 0 HE21 GLN A 240 451.166 359.445 363.564 1.00 2.70 H new ATOM 0 HE22 GLN A 240 449.720 358.513 363.967 1.00 2.70 H new ATOM 1311 N LYS A 241 454.337 363.177 366.519 1.00 0.41 N ATOM 1312 CA LYS A 241 455.728 363.045 366.938 1.00 0.48 C ATOM 1313 C LYS A 241 455.885 363.375 368.418 1.00 0.50 C ATOM 1314 O LYS A 241 456.786 362.866 369.085 1.00 0.69 O ATOM 1315 CB LYS A 241 456.624 363.961 366.101 1.00 0.55 C ATOM 1316 CG LYS A 241 458.090 363.562 366.124 1.00 0.94 C ATOM 1317 CD LYS A 241 458.980 364.682 365.611 1.00 1.26 C ATOM 1318 CE LYS A 241 460.450 364.304 365.683 1.00 1.59 C ATOM 1319 NZ LYS A 241 461.040 364.103 364.330 1.00 2.15 N ATOM 0 H LYS A 241 454.038 364.136 366.345 1.00 0.41 H new ATOM 0 HA LYS A 241 456.031 362.010 366.782 1.00 0.48 H new ATOM 0 HB2 LYS A 241 456.271 363.958 365.070 1.00 0.55 H new ATOM 0 HB3 LYS A 241 456.528 364.983 366.467 1.00 0.55 H new ATOM 0 HG2 LYS A 241 458.381 363.301 367.142 1.00 0.94 H new ATOM 0 HG3 LYS A 241 458.235 362.671 365.513 1.00 0.94 H new ATOM 0 HD2 LYS A 241 458.714 364.916 364.580 1.00 1.26 H new ATOM 0 HD3 LYS A 241 458.806 365.584 366.198 1.00 1.26 H new ATOM 0 HE2 LYS A 241 461.000 365.086 366.206 1.00 1.59 H new ATOM 0 HE3 LYS A 241 460.562 363.390 366.267 1.00 1.59 H new ATOM 0 HZ1 LYS A 241 462.044 363.847 364.423 1.00 2.15 H new ATOM 0 HZ2 LYS A 241 460.532 363.340 363.840 1.00 2.15 H new ATOM 0 HZ3 LYS A 241 460.957 364.982 363.781 1.00 2.15 H new ATOM 1333 N ASP A 242 455.003 364.230 368.927 1.00 0.45 N ATOM 1334 CA ASP A 242 455.046 364.627 370.329 1.00 0.57 C ATOM 1335 C ASP A 242 453.718 364.333 371.019 1.00 0.52 C ATOM 1336 O ASP A 242 452.650 364.515 370.435 1.00 0.52 O ATOM 1337 CB ASP A 242 455.378 366.116 370.449 1.00 0.75 C ATOM 1338 CG ASP A 242 456.144 366.436 371.717 1.00 1.06 C ATOM 1339 OD1 ASP A 242 455.693 366.019 372.805 1.00 1.17 O ATOM 1340 OD2 ASP A 242 457.195 367.104 371.623 1.00 1.57 O ATOM 0 H ASP A 242 454.251 364.661 368.389 1.00 0.45 H new ATOM 0 HA ASP A 242 455.826 364.047 370.821 1.00 0.57 H new ATOM 0 HB2 ASP A 242 455.966 366.425 369.585 1.00 0.75 H new ATOM 0 HB3 ASP A 242 454.454 366.694 370.430 1.00 0.75 H new ATOM 1345 N GLU A 243 453.793 363.878 372.265 1.00 0.65 N ATOM 1346 CA GLU A 243 452.597 363.560 373.036 1.00 0.69 C ATOM 1347 C GLU A 243 452.190 364.735 373.919 1.00 0.68 C ATOM 1348 O GLU A 243 451.004 364.963 374.158 1.00 0.68 O ATOM 1349 CB GLU A 243 452.835 362.318 373.897 1.00 0.88 C ATOM 1350 CG GLU A 243 451.708 362.030 374.875 1.00 1.55 C ATOM 1351 CD GLU A 243 451.813 360.652 375.497 1.00 2.30 C ATOM 1352 OE1 GLU A 243 452.941 360.121 375.576 1.00 2.79 O ATOM 1353 OE2 GLU A 243 450.768 360.103 375.905 1.00 2.98 O ATOM 0 H GLU A 243 454.670 363.721 372.763 1.00 0.65 H new ATOM 0 HA GLU A 243 451.787 363.358 372.335 1.00 0.69 H new ATOM 0 HB2 GLU A 243 452.969 361.455 373.245 1.00 0.88 H new ATOM 0 HB3 GLU A 243 453.764 362.444 374.453 1.00 0.88 H new ATOM 0 HG2 GLU A 243 451.716 362.782 375.664 1.00 1.55 H new ATOM 0 HG3 GLU A 243 450.752 362.119 374.359 1.00 1.55 H new ATOM 1360 N ASN A 244 453.181 365.478 374.400 1.00 0.72 N ATOM 1361 CA ASN A 244 452.927 366.630 375.256 1.00 0.77 C ATOM 1362 C ASN A 244 452.176 367.718 374.496 1.00 0.69 C ATOM 1363 O ASN A 244 451.192 368.268 374.989 1.00 0.73 O ATOM 1364 CB ASN A 244 454.243 367.188 375.801 1.00 0.90 C ATOM 1365 CG ASN A 244 454.261 367.253 377.315 1.00 1.24 C ATOM 1366 OD1 ASN A 244 453.560 366.498 377.989 1.00 1.67 O ATOM 1367 ND2 ASN A 244 455.066 368.158 377.859 1.00 1.92 N ATOM 0 H ASN A 244 454.168 365.303 374.211 1.00 0.72 H new ATOM 0 HA ASN A 244 452.307 366.301 376.090 1.00 0.77 H new ATOM 0 HB2 ASN A 244 455.069 366.565 375.457 1.00 0.90 H new ATOM 0 HB3 ASN A 244 454.407 368.186 375.395 1.00 0.90 H new ATOM 0 HD21 ASN A 244 455.121 368.248 378.874 1.00 1.92 H new ATOM 0 HD22 ASN A 244 455.630 368.764 377.262 1.00 1.92 H new ATOM 1374 N ILE A 245 452.647 368.023 373.291 1.00 0.63 N ATOM 1375 CA ILE A 245 452.020 369.045 372.461 1.00 0.61 C ATOM 1376 C ILE A 245 450.620 368.621 372.031 1.00 0.53 C ATOM 1377 O ILE A 245 449.688 369.426 372.037 1.00 0.56 O ATOM 1378 CB ILE A 245 452.861 369.344 371.206 1.00 0.66 C ATOM 1379 CG1 ILE A 245 454.279 369.763 371.603 1.00 0.79 C ATOM 1380 CG2 ILE A 245 452.197 370.426 370.369 1.00 0.70 C ATOM 1381 CD1 ILE A 245 455.185 370.024 370.419 1.00 0.82 C ATOM 0 H ILE A 245 453.461 367.577 372.868 1.00 0.63 H new ATOM 0 HA ILE A 245 451.953 369.948 373.068 1.00 0.61 H new ATOM 0 HB ILE A 245 452.926 368.437 370.605 1.00 0.66 H new ATOM 0 HG12 ILE A 245 454.225 370.663 372.215 1.00 0.79 H new ATOM 0 HG13 ILE A 245 454.720 368.982 372.223 1.00 0.79 H new ATOM 0 HG21 ILE A 245 452.803 370.626 369.486 1.00 0.70 H new ATOM 0 HG22 ILE A 245 451.206 370.091 370.061 1.00 0.70 H new ATOM 0 HG23 ILE A 245 452.104 371.337 370.960 1.00 0.70 H new ATOM 0 HD11 ILE A 245 456.173 370.316 370.774 1.00 0.82 H new ATOM 0 HD12 ILE A 245 455.269 369.118 369.818 1.00 0.82 H new ATOM 0 HD13 ILE A 245 454.767 370.826 369.810 1.00 0.82 H new ATOM 1393 N MET A 246 450.479 367.353 371.658 1.00 0.51 N ATOM 1394 CA MET A 246 449.192 366.823 371.225 1.00 0.52 C ATOM 1395 C MET A 246 448.185 366.837 372.369 1.00 0.51 C ATOM 1396 O MET A 246 446.981 366.970 372.149 1.00 0.53 O ATOM 1397 CB MET A 246 449.358 365.398 370.692 1.00 0.61 C ATOM 1398 CG MET A 246 448.464 364.381 371.382 1.00 0.61 C ATOM 1399 SD MET A 246 447.269 363.631 370.259 1.00 1.07 S ATOM 1400 CE MET A 246 446.375 365.079 369.701 1.00 0.90 C ATOM 0 H MET A 246 451.240 366.674 371.647 1.00 0.51 H new ATOM 0 HA MET A 246 448.814 367.461 370.426 1.00 0.52 H new ATOM 0 HB2 MET A 246 449.143 365.392 369.623 1.00 0.61 H new ATOM 0 HB3 MET A 246 450.398 365.094 370.810 1.00 0.61 H new ATOM 0 HG2 MET A 246 449.083 363.599 371.823 1.00 0.61 H new ATOM 0 HG3 MET A 246 447.932 364.866 372.200 1.00 0.61 H new ATOM 0 HE1 MET A 246 445.684 364.796 368.907 1.00 0.90 H new ATOM 0 HE2 MET A 246 445.816 365.505 370.534 1.00 0.90 H new ATOM 0 HE3 MET A 246 447.080 365.818 369.322 1.00 0.90 H new ATOM 1410 N SER A 247 448.685 366.700 373.593 1.00 0.56 N ATOM 1411 CA SER A 247 447.828 366.697 374.773 1.00 0.61 C ATOM 1412 C SER A 247 447.261 368.088 375.037 1.00 0.56 C ATOM 1413 O SER A 247 446.106 368.232 375.439 1.00 0.56 O ATOM 1414 CB SER A 247 448.609 366.212 375.996 1.00 0.78 C ATOM 1415 OG SER A 247 447.857 366.387 377.184 1.00 1.09 O ATOM 0 H SER A 247 449.679 366.590 373.793 1.00 0.56 H new ATOM 0 HA SER A 247 446.998 366.015 374.586 1.00 0.61 H new ATOM 0 HB2 SER A 247 448.863 365.159 375.875 1.00 0.78 H new ATOM 0 HB3 SER A 247 449.548 366.760 376.072 1.00 0.78 H new ATOM 0 HG SER A 247 448.378 366.068 377.951 1.00 1.09 H new ATOM 1421 N SER A 248 448.080 369.109 374.807 1.00 0.64 N ATOM 1422 CA SER A 248 447.660 370.489 375.020 1.00 0.74 C ATOM 1423 C SER A 248 446.629 370.911 373.978 1.00 0.72 C ATOM 1424 O SER A 248 445.662 371.605 374.292 1.00 0.79 O ATOM 1425 CB SER A 248 448.868 371.426 374.968 1.00 0.91 C ATOM 1426 OG SER A 248 449.374 371.679 376.267 1.00 1.48 O ATOM 0 H SER A 248 449.038 369.007 374.473 1.00 0.64 H new ATOM 0 HA SER A 248 447.201 370.554 376.006 1.00 0.74 H new ATOM 0 HB2 SER A 248 449.649 370.983 374.350 1.00 0.91 H new ATOM 0 HB3 SER A 248 448.583 372.366 374.496 1.00 0.91 H new ATOM 0 HG SER A 248 450.147 372.279 376.206 1.00 1.48 H new ATOM 1432 N MET A 249 446.843 370.487 372.736 1.00 0.75 N ATOM 1433 CA MET A 249 445.933 370.821 371.648 1.00 0.88 C ATOM 1434 C MET A 249 444.582 370.138 371.839 1.00 0.83 C ATOM 1435 O MET A 249 443.555 370.630 371.371 1.00 0.95 O ATOM 1436 CB MET A 249 446.539 370.410 370.304 1.00 1.03 C ATOM 1437 CG MET A 249 447.820 371.153 369.963 1.00 1.09 C ATOM 1438 SD MET A 249 447.520 372.855 369.448 1.00 1.54 S ATOM 1439 CE MET A 249 448.102 373.751 370.885 1.00 1.26 C ATOM 0 H MET A 249 447.639 369.912 372.459 1.00 0.75 H new ATOM 0 HA MET A 249 445.779 371.900 371.655 1.00 0.88 H new ATOM 0 HB2 MET A 249 446.743 369.339 370.319 1.00 1.03 H new ATOM 0 HB3 MET A 249 445.807 370.584 369.516 1.00 1.03 H new ATOM 0 HG2 MET A 249 448.479 371.151 370.831 1.00 1.09 H new ATOM 0 HG3 MET A 249 448.342 370.623 369.166 1.00 1.09 H new ATOM 0 HE1 MET A 249 447.949 374.820 370.734 1.00 1.26 H new ATOM 0 HE2 MET A 249 447.548 373.426 371.766 1.00 1.26 H new ATOM 0 HE3 MET A 249 449.164 373.554 371.031 1.00 1.26 H new ATOM 1449 N GLN A 250 444.591 369.002 372.529 1.00 0.73 N ATOM 1450 CA GLN A 250 443.367 368.252 372.782 1.00 0.76 C ATOM 1451 C GLN A 250 442.527 368.930 373.859 1.00 0.68 C ATOM 1452 O GLN A 250 441.317 368.720 373.941 1.00 0.75 O ATOM 1453 CB GLN A 250 443.699 366.820 373.204 1.00 0.83 C ATOM 1454 CG GLN A 250 442.892 365.765 372.464 1.00 1.06 C ATOM 1455 CD GLN A 250 443.180 364.360 372.955 1.00 1.37 C ATOM 1456 OE1 GLN A 250 444.191 364.115 373.613 1.00 2.05 O ATOM 1457 NE2 GLN A 250 442.290 363.428 372.637 1.00 1.89 N ATOM 0 H GLN A 250 445.433 368.581 372.923 1.00 0.73 H new ATOM 0 HA GLN A 250 442.789 368.226 371.858 1.00 0.76 H new ATOM 0 HB2 GLN A 250 444.760 366.637 373.036 1.00 0.83 H new ATOM 0 HB3 GLN A 250 443.523 366.715 374.275 1.00 0.83 H new ATOM 0 HG2 GLN A 250 441.829 365.977 372.582 1.00 1.06 H new ATOM 0 HG3 GLN A 250 443.112 365.826 371.398 1.00 1.06 H new ATOM 0 HE21 GLN A 250 441.466 363.676 372.090 1.00 1.89 H new ATOM 0 HE22 GLN A 250 442.430 362.464 372.940 1.00 1.89 H new ATOM 1466 N LEU A 251 443.177 369.744 374.685 1.00 0.63 N ATOM 1467 CA LEU A 251 442.490 370.453 375.758 1.00 0.66 C ATOM 1468 C LEU A 251 441.635 371.586 375.201 1.00 0.72 C ATOM 1469 O LEU A 251 440.585 371.914 375.753 1.00 0.78 O ATOM 1470 CB LEU A 251 443.503 371.008 376.761 1.00 0.78 C ATOM 1471 CG LEU A 251 443.584 370.248 378.087 1.00 1.28 C ATOM 1472 CD1 LEU A 251 444.904 370.536 378.787 1.00 1.70 C ATOM 1473 CD2 LEU A 251 442.412 370.616 378.983 1.00 2.28 C ATOM 0 H LEU A 251 444.179 369.929 374.631 1.00 0.63 H new ATOM 0 HA LEU A 251 441.836 369.745 376.267 1.00 0.66 H new ATOM 0 HB2 LEU A 251 444.489 371.005 376.297 1.00 0.78 H new ATOM 0 HB3 LEU A 251 443.252 372.048 376.970 1.00 0.78 H new ATOM 0 HG LEU A 251 443.534 369.180 377.876 1.00 1.28 H new ATOM 0 HD11 LEU A 251 444.944 369.987 379.728 1.00 1.70 H new ATOM 0 HD12 LEU A 251 445.730 370.223 378.149 1.00 1.70 H new ATOM 0 HD13 LEU A 251 444.985 371.605 378.986 1.00 1.70 H new ATOM 0 HD21 LEU A 251 442.485 370.067 379.922 1.00 2.28 H new ATOM 0 HD22 LEU A 251 442.432 371.687 379.187 1.00 2.28 H new ATOM 0 HD23 LEU A 251 441.478 370.359 378.484 1.00 2.28 H new ATOM 1485 N PHE A 252 442.092 372.182 374.104 1.00 0.81 N ATOM 1486 CA PHE A 252 441.369 373.279 373.472 1.00 0.98 C ATOM 1487 C PHE A 252 440.025 372.803 372.930 1.00 0.99 C ATOM 1488 O PHE A 252 439.013 373.491 373.061 1.00 1.14 O ATOM 1489 CB PHE A 252 442.202 373.883 372.341 1.00 1.24 C ATOM 1490 CG PHE A 252 443.271 374.825 372.819 1.00 1.11 C ATOM 1491 CD1 PHE A 252 444.464 374.338 373.326 1.00 1.60 C ATOM 1492 CD2 PHE A 252 443.082 376.196 372.759 1.00 1.62 C ATOM 1493 CE1 PHE A 252 445.450 375.200 373.765 1.00 1.65 C ATOM 1494 CE2 PHE A 252 444.064 377.064 373.197 1.00 1.70 C ATOM 1495 CZ PHE A 252 445.250 376.566 373.701 1.00 1.28 C ATOM 0 H PHE A 252 442.960 371.923 373.635 1.00 0.81 H new ATOM 0 HA PHE A 252 441.187 374.043 374.227 1.00 0.98 H new ATOM 0 HB2 PHE A 252 442.667 373.077 371.773 1.00 1.24 H new ATOM 0 HB3 PHE A 252 441.540 374.414 371.657 1.00 1.24 H new ATOM 0 HD1 PHE A 252 444.625 373.271 373.379 1.00 1.60 H new ATOM 0 HD2 PHE A 252 442.157 376.591 372.366 1.00 1.62 H new ATOM 0 HE1 PHE A 252 446.376 374.807 374.158 1.00 1.65 H new ATOM 0 HE2 PHE A 252 443.904 378.131 373.145 1.00 1.70 H new ATOM 0 HZ PHE A 252 446.019 377.242 374.044 1.00 1.28 H new ATOM 1505 N GLU A 253 440.024 371.621 372.322 1.00 0.96 N ATOM 1506 CA GLU A 253 438.805 371.053 371.759 1.00 1.10 C ATOM 1507 C GLU A 253 437.904 370.501 372.859 1.00 1.05 C ATOM 1508 O GLU A 253 436.681 370.468 372.716 1.00 1.22 O ATOM 1509 CB GLU A 253 439.147 369.946 370.760 1.00 1.21 C ATOM 1510 CG GLU A 253 438.526 368.602 371.102 1.00 1.83 C ATOM 1511 CD GLU A 253 438.884 367.522 370.100 1.00 2.07 C ATOM 1512 OE1 GLU A 253 438.741 367.770 368.884 1.00 2.51 O ATOM 1513 OE2 GLU A 253 439.308 366.429 370.531 1.00 2.60 O ATOM 0 H GLU A 253 440.853 371.038 372.207 1.00 0.96 H new ATOM 0 HA GLU A 253 438.269 371.848 371.240 1.00 1.10 H new ATOM 0 HB2 GLU A 253 438.813 370.249 369.767 1.00 1.21 H new ATOM 0 HB3 GLU A 253 440.230 369.834 370.712 1.00 1.21 H new ATOM 0 HG2 GLU A 253 438.856 368.295 372.094 1.00 1.83 H new ATOM 0 HG3 GLU A 253 437.442 368.707 371.145 1.00 1.83 H new ATOM 1520 N ASN A 254 438.515 370.070 373.958 1.00 0.92 N ATOM 1521 CA ASN A 254 437.768 369.520 375.083 1.00 1.00 C ATOM 1522 C ASN A 254 437.336 370.625 376.041 1.00 1.01 C ATOM 1523 O ASN A 254 436.605 370.378 377.000 1.00 1.15 O ATOM 1524 CB ASN A 254 438.614 368.486 375.827 1.00 1.08 C ATOM 1525 CG ASN A 254 437.839 367.221 376.138 1.00 1.63 C ATOM 1526 OD1 ASN A 254 436.691 367.275 376.580 1.00 2.18 O ATOM 1527 ND2 ASN A 254 438.464 366.072 375.909 1.00 2.20 N ATOM 0 H ASN A 254 439.526 370.091 374.093 1.00 0.92 H new ATOM 0 HA ASN A 254 436.875 369.034 374.691 1.00 1.00 H new ATOM 0 HB2 ASN A 254 439.488 368.235 375.226 1.00 1.08 H new ATOM 0 HB3 ASN A 254 438.981 368.922 376.756 1.00 1.08 H new ATOM 0 HD21 ASN A 254 437.992 365.188 376.100 1.00 2.20 H new ATOM 0 HD22 ASN A 254 439.416 366.073 375.542 1.00 2.20 H new ATOM 1534 N VAL A 255 437.794 371.844 375.775 1.00 0.98 N ATOM 1535 CA VAL A 255 437.454 372.988 376.614 1.00 1.09 C ATOM 1536 C VAL A 255 436.047 373.492 376.312 1.00 1.20 C ATOM 1537 O VAL A 255 435.472 374.258 377.085 1.00 1.41 O ATOM 1538 CB VAL A 255 438.455 374.142 376.421 1.00 1.20 C ATOM 1539 CG1 VAL A 255 437.912 375.163 375.432 1.00 1.49 C ATOM 1540 CG2 VAL A 255 438.774 374.800 377.755 1.00 1.44 C ATOM 0 H VAL A 255 438.401 372.065 374.986 1.00 0.98 H new ATOM 0 HA VAL A 255 437.500 372.647 377.648 1.00 1.09 H new ATOM 0 HB VAL A 255 439.379 373.732 376.013 1.00 1.20 H new ATOM 0 HG11 VAL A 255 438.634 375.970 375.309 1.00 1.49 H new ATOM 0 HG12 VAL A 255 437.739 374.681 374.470 1.00 1.49 H new ATOM 0 HG13 VAL A 255 436.973 375.570 375.808 1.00 1.49 H new ATOM 0 HG21 VAL A 255 439.483 375.613 377.599 1.00 1.44 H new ATOM 0 HG22 VAL A 255 437.858 375.196 378.194 1.00 1.44 H new ATOM 0 HG23 VAL A 255 439.210 374.063 378.429 1.00 1.44 H new ATOM 1550 N ILE A 256 435.498 373.057 375.183 1.00 1.30 N ATOM 1551 CA ILE A 256 434.158 373.464 374.778 1.00 1.67 C ATOM 1552 C ILE A 256 433.191 372.285 374.811 1.00 2.15 C ATOM 1553 O ILE A 256 433.660 371.134 374.687 1.00 2.72 O ATOM 1554 CB ILE A 256 434.158 374.073 373.364 1.00 1.76 C ATOM 1555 CG1 ILE A 256 432.851 374.826 373.108 1.00 2.44 C ATOM 1556 CG2 ILE A 256 434.364 372.987 372.319 1.00 1.98 C ATOM 1557 CD1 ILE A 256 432.275 374.584 371.730 1.00 2.87 C ATOM 1558 OXT ILE A 256 431.974 372.522 374.960 1.00 2.59 O ATOM 0 H ILE A 256 435.961 372.422 374.532 1.00 1.30 H new ATOM 0 HA ILE A 256 433.830 374.220 375.491 1.00 1.67 H new ATOM 0 HB ILE A 256 434.983 374.782 373.290 1.00 1.76 H new ATOM 0 HG12 ILE A 256 432.117 374.529 373.857 1.00 2.44 H new ATOM 0 HG13 ILE A 256 433.025 375.894 373.238 1.00 2.44 H new ATOM 0 HG21 ILE A 256 434.362 373.434 371.325 1.00 1.98 H new ATOM 0 HG22 ILE A 256 435.320 372.492 372.492 1.00 1.98 H new ATOM 0 HG23 ILE A 256 433.559 372.256 372.390 1.00 1.98 H new ATOM 0 HD11 ILE A 256 431.349 375.149 371.618 1.00 2.87 H new ATOM 0 HD12 ILE A 256 432.991 374.907 370.974 1.00 2.87 H new ATOM 0 HD13 ILE A 256 432.069 373.521 371.603 1.00 2.87 H new TER 1570 ILE A 256 HETATM 1571 CA CA A 300 446.300 381.475 358.558 1.00 0.19 CA HETATM 1572 CA CA A 301 456.154 375.832 357.985 1.00 0.20 CA CONECT 248 1571 CONECT 279 1571 CONECT 280 1571 CONECT 315 1571 CONECT 331 1571 CONECT 426 1571 CONECT 427 1571 CONECT 1044 1572 CONECT 1080 1572 CONECT 1111 1572 CONECT 1127 1572 CONECT 1211 1572 CONECT 1212 1572 CONECT 1571 248 279 280 315 CONECT 1571 331 426 427 CONECT 1572 1044 1080 1111 1127 CONECT 1572 1211 1212 END