USER MOD reduce.3.24.130724 H: found=0, std=0, add=1036, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1031 hydrogens (0 hets) HEADER DEATH DOMAIN 08-NOV-96 1DDF TITLE FAS DEATH DOMAIN, NMR, MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: FAS; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 ORGAN: FETAL LIVER; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: HMS174 (DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET30B; SOURCE 0 OTHER_DETAILS: METHIONINE RESIDUE ADDED TO N-TERMINUS, AN SOURCE 1 LEHHHHHH HISTIDINE TAG WAS ADDED AT THE C-TERMINUS FOR SOURCE 2 EASE OF PURIFICATION KEYWDS DEATH DOMAIN, APOPTOSIS, RECEPTOR, GLYCOPROTEIN, KEYWDS 2 TRANSMEMBRANE EXPDTA SOLUTION NMR AUTHOR B.HUANG,M.EBERSTADT,E.OLEJNICZAK,R.P.MEADOWS,S.FESIK REVDAT 2 24-FEB-09 1DDF 1 VERSN REVDAT 1 12-NOV-97 1DDF 0 JRNL AUTH B.HUANG,M.EBERSTADT,E.T.OLEJNICZAK,R.P.MEADOWS, JRNL AUTH 2 S.W.FESIK JRNL TITL NMR STRUCTURE AND MUTAGENESIS OF THE FAS JRNL TITL 2 (APO-1/CD95) DEATH DOMAIN. JRNL REF NATURE V. 384 638 1996 JRNL REFN ISSN 0028-0836 JRNL PMID 8967952 JRNL DOI 10.1038/384638A0 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1DDF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : 4.0 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL 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 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 GLU A 202 -17.59 88.65 REMARK 500 THR A 203 169.12 57.57 REMARK 500 ILE A 206 161.24 66.09 REMARK 500 ASN A 207 11.24 -142.82 REMARK 500 LEU A 208 51.84 -90.50 REMARK 500 ASP A 210 41.62 -103.86 REMARK 500 LEU A 213 108.39 -57.30 REMARK 500 SER A 214 -35.34 173.80 REMARK 500 PHE A 232 -71.70 -68.69 REMARK 500 LYS A 235 39.21 -95.95 REMARK 500 ASN A 236 26.05 -143.59 REMARK 500 ASN A 239 125.77 65.90 REMARK 500 LYS A 247 -60.37 -90.25 REMARK 500 ASN A 250 69.95 -156.35 REMARK 500 ALA A 255 -78.98 -80.89 REMARK 500 HIS A 269 -88.57 -88.46 REMARK 500 LYS A 271 -80.17 -170.55 REMARK 500 ALA A 285 30.85 -97.81 REMARK 500 LEU A 287 -65.71 -136.92 REMARK 500 THR A 289 -44.24 -139.02 REMARK 500 ASP A 305 30.51 -98.54 REMARK 500 SER A 306 -40.58 -173.20 REMARK 500 ASN A 308 -160.04 -127.97 REMARK 500 SER A 309 55.35 -173.87 REMARK 500 ASN A 310 59.38 -149.95 REMARK 500 ILE A 315 -46.39 -149.00 REMARK 500 GLN A 316 -91.55 -179.20 REMARK 500 SER A 317 -57.77 176.99 REMARK 500 LEU A 318 -143.35 -65.27 REMARK 500 LEU A 320 -62.03 174.38 REMARK 500 GLU A 321 -80.73 -61.95 REMARK 500 HIS A 323 -161.23 -172.64 REMARK 500 HIS A 325 -43.69 -162.10 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 234 0.17 SIDE_CHAIN REMARK 500 ARG A 263 0.27 SIDE_CHAIN REMARK 500 ARG A 312 0.27 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1DDF A 202 319 UNP P25445 TNR6_HUMAN 218 335 SEQRES 1 A 127 MET GLU THR VAL ALA ILE ASN LEU SER ASP VAL ASP LEU SEQRES 2 A 127 SER LYS TYR ILE THR THR ILE ALA GLY VAL MET THR LEU SEQRES 3 A 127 SER GLN VAL LYS GLY PHE VAL ARG LYS ASN GLY VAL ASN SEQRES 4 A 127 GLU ALA LYS ILE ASP GLU ILE LYS ASN ASP ASN VAL GLN SEQRES 5 A 127 ASP THR ALA GLU GLN LYS VAL GLN LEU LEU ARG ASN TRP SEQRES 6 A 127 HIS GLN LEU HIS GLY LYS LYS GLU ALA TYR ASP THR LEU SEQRES 7 A 127 ILE LYS ASP LEU LYS LYS ALA ASN LEU CYS THR LEU ALA SEQRES 8 A 127 GLU LYS ILE GLN THR ILE ILE LEU LYS ASP ILE THR SER SEQRES 9 A 127 ASP SER GLU ASN SER ASN PHE ARG ASN GLU ILE GLN SER SEQRES 10 A 127 LEU VAL LEU GLU HIS HIS HIS HIS HIS HIS HELIX 1 1 TYR A 216 VAL A 223 1 8 HELIX 2 2 LEU A 226 ASN A 236 1 11 HELIX 3 3 GLU A 240 ASN A 250 1 11 HELIX 4 4 GLN A 257 LEU A 268 1 12 HELIX 5 5 ALA A 274 LYS A 284 1 11 HELIX 6 6 LEU A 290 ILE A 302 1 13 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 Set 1.1: A 323 HIS : no HD1:sc= -0.338 K(o=-4.2,f=-6.2) USER MOD Set 1.2: A 324 HIS : no HD1:sc= -0.391 K(o=-4.2,f=-7.3) USER MOD Set 1.3: A 326 HIS : no HD1:sc= -2.27 K(o=-4.2,f=-9.6!) USER MOD Set 1.4: A 327 HIS : no HD1:sc= -1.18 K(o=-4.2,f=-6.6!) USER MOD Set 2.1: A 310 ASN : amide:sc= -0.252 X(o=-0.18,f=-0.069) USER MOD Set 2.2: A 313 ASN : amide:sc= 0.0757 X(o=-0.18,f=-0.29) USER MOD Set 3.1: A 304 SER OG : rot 51:sc= -0.816 USER MOD Set 3.2: A 308 ASN : amide:sc= -1.75 X(o=-2.6,f=-2.5) USER MOD Set 4.1: A 250 ASN : amide:sc= -5.7 K(o=-8.9,f=-10!) USER MOD Set 4.2: A 257 GLN : amide:sc= -3.63 X(o=-8.9,f=-9!) USER MOD Set 4.3: A 260 GLN :FLIP amide:sc= 0.408 X(o=-9,f=-8.9) USER MOD Set 5.1: A 225 THR OG1 : rot 150:sc= 0.865 USER MOD Set 5.2: A 228 GLN : amide:sc= 0.985 K(o=1.8,f=1.2) USER MOD Single : A 201 MET CE :methyl 156:sc= -0.68 (180deg=-2.51!) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.083) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot 180:sc= -1.95 USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0293 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 MET CE :methyl -146:sc= -10.6! (180deg=-14.4!) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 ASN : amide:sc= -3.67 X(o=-3.7,f=-3.7!) USER MOD Single : A 239 ASN : amide:sc= -0.702 K(o=-0.7,f=-1.3) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 ASN : amide:sc= -0.203 K(o=-0.2,f=-1) USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 THR OG1 : rot -60:sc= 0.306 USER MOD Single : A 258 LYS NZ :NH3+ 157:sc= 0.00862 (180deg=0) USER MOD Single : A 264 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.69) USER MOD Single : A 266 HIS : no HD1:sc= -0.282 K(o=-0.28,f=-1.3) USER MOD Single : A 267 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 HIS : no HD1:sc= -0.125 X(o=-0.13,f=-0.29) USER MOD Single : A 271 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.176) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 TYR OH : rot 180:sc= -3.12! USER MOD Single : A 277 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 ASN : amide:sc= -0.254 K(o=-0.25,f=-3!) USER MOD Single : A 288 CYS SG : rot 180:sc= -5.42! USER MOD Single : A 289 THR OG1 : rot 67:sc= 1.03 USER MOD Single : A 293 LYS NZ :NH3+ 151:sc= -0.0328 (180deg=-0.564) USER MOD Single : A 295 GLN : amide:sc= -0.194 K(o=-0.19,f=-2.1!) USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ 150:sc= 0.253 (180deg=0.00937) USER MOD Single : A 303 THR OG1 : rot 75:sc= 1.19 USER MOD Single : A 306 SER OG : rot 29:sc= 1.2 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 316 GLN : amide:sc= -1.43 K(o=-1.4,f=-5.7!) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 322 HIS :FLIP no HD1:sc= -1.75! C(o=-4.4!,f=-1.8!) USER MOD Single : A 325 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 201 1.490 27.538 16.240 1.00 14.74 N ATOM 2 CA MET A 201 2.357 27.823 15.062 1.00 14.13 C ATOM 3 C MET A 201 2.067 26.806 13.956 1.00 13.57 C ATOM 4 O MET A 201 2.976 26.265 13.360 1.00 13.78 O ATOM 5 CB MET A 201 3.827 27.725 15.474 1.00 14.14 C ATOM 6 CG MET A 201 4.311 29.088 15.973 1.00 14.15 C ATOM 7 SD MET A 201 5.555 28.849 17.265 1.00 14.16 S ATOM 8 CE MET A 201 6.432 27.473 16.482 1.00 14.44 C ATOM 0 HA MET A 201 2.150 28.828 14.694 1.00 14.13 H new ATOM 0 HB2 MET A 201 3.947 26.976 16.257 1.00 14.14 H new ATOM 0 HB3 MET A 201 4.432 27.400 14.627 1.00 14.14 H new ATOM 0 HG2 MET A 201 4.734 29.661 15.147 1.00 14.15 H new ATOM 0 HG3 MET A 201 3.472 29.664 16.363 1.00 14.15 H new ATOM 0 HE1 MET A 201 7.454 27.432 16.858 1.00 14.44 H new ATOM 0 HE2 MET A 201 5.922 26.538 16.714 1.00 14.44 H new ATOM 0 HE3 MET A 201 6.448 27.619 15.402 1.00 14.44 H new ATOM 20 N GLU A 202 0.798 26.551 13.701 1.00 13.01 N ATOM 21 CA GLU A 202 0.371 25.572 12.647 1.00 12.62 C ATOM 22 C GLU A 202 0.270 24.160 13.248 1.00 11.78 C ATOM 23 O GLU A 202 -0.367 23.292 12.687 1.00 11.86 O ATOM 24 CB GLU A 202 1.316 25.618 11.426 1.00 13.37 C ATOM 25 CG GLU A 202 2.304 24.444 11.430 1.00 13.73 C ATOM 26 CD GLU A 202 1.682 23.258 10.691 1.00 14.36 C ATOM 27 OE1 GLU A 202 0.516 23.348 10.343 1.00 14.67 O ATOM 28 OE2 GLU A 202 2.382 22.280 10.487 1.00 14.66 O ATOM 0 H GLU A 202 0.023 26.994 14.195 1.00 13.01 H new ATOM 0 HA GLU A 202 -0.618 25.853 12.286 1.00 12.62 H new ATOM 0 HB2 GLU A 202 0.727 25.595 10.509 1.00 13.37 H new ATOM 0 HB3 GLU A 202 1.868 26.558 11.428 1.00 13.37 H new ATOM 0 HG2 GLU A 202 3.237 24.738 10.950 1.00 13.73 H new ATOM 0 HG3 GLU A 202 2.547 24.162 12.454 1.00 13.73 H new ATOM 35 N THR A 203 0.872 23.927 14.392 1.00 11.14 N ATOM 36 CA THR A 203 0.787 22.582 15.031 1.00 10.47 C ATOM 37 C THR A 203 1.317 21.500 14.086 1.00 9.64 C ATOM 38 O THR A 203 1.553 21.740 12.923 1.00 9.63 O ATOM 39 CB THR A 203 -0.681 22.322 15.391 1.00 10.74 C ATOM 40 OG1 THR A 203 -0.771 21.987 16.769 1.00 10.80 O ATOM 41 CG2 THR A 203 -1.258 21.175 14.551 1.00 10.51 C ATOM 0 H THR A 203 1.419 24.616 14.909 1.00 11.14 H new ATOM 0 HA THR A 203 1.402 22.554 15.931 1.00 10.47 H new ATOM 0 HB THR A 203 -1.255 23.225 15.183 1.00 10.74 H new ATOM 0 HG1 THR A 203 -1.708 21.821 17.005 1.00 10.80 H new ATOM 0 HG21 THR A 203 -2.300 21.011 14.826 1.00 10.51 H new ATOM 0 HG22 THR A 203 -1.198 21.432 13.494 1.00 10.51 H new ATOM 0 HG23 THR A 203 -0.687 20.265 14.736 1.00 10.51 H new ATOM 49 N VAL A 204 1.509 20.306 14.582 1.00 9.10 N ATOM 50 CA VAL A 204 2.025 19.207 13.715 1.00 8.38 C ATOM 51 C VAL A 204 1.147 19.085 12.468 1.00 7.95 C ATOM 52 O VAL A 204 -0.064 19.157 12.541 1.00 8.17 O ATOM 53 CB VAL A 204 1.995 17.888 14.489 1.00 8.36 C ATOM 54 CG1 VAL A 204 2.723 16.808 13.687 1.00 7.94 C ATOM 55 CG2 VAL A 204 2.689 18.074 15.840 1.00 8.82 C ATOM 0 H VAL A 204 1.330 20.045 15.552 1.00 9.10 H new ATOM 0 HA VAL A 204 3.050 19.431 13.418 1.00 8.38 H new ATOM 0 HB VAL A 204 0.960 17.585 14.650 1.00 8.36 H new ATOM 0 HG11 VAL A 204 2.701 15.868 14.239 1.00 7.94 H new ATOM 0 HG12 VAL A 204 2.229 16.675 12.724 1.00 7.94 H new ATOM 0 HG13 VAL A 204 3.758 17.110 13.525 1.00 7.94 H new ATOM 0 HG21 VAL A 204 2.668 17.134 16.392 1.00 8.82 H new ATOM 0 HG22 VAL A 204 3.724 18.377 15.679 1.00 8.82 H new ATOM 0 HG23 VAL A 204 2.170 18.843 16.413 1.00 8.82 H new ATOM 65 N ALA A 205 1.746 18.902 11.323 1.00 7.59 N ATOM 66 CA ALA A 205 0.942 18.777 10.075 1.00 7.52 C ATOM 67 C ALA A 205 1.170 17.400 9.449 1.00 6.78 C ATOM 68 O ALA A 205 1.242 17.263 8.246 1.00 6.92 O ATOM 69 CB ALA A 205 1.369 19.862 9.084 1.00 8.02 C ATOM 0 H ALA A 205 2.756 18.834 11.198 1.00 7.59 H new ATOM 0 HA ALA A 205 -0.115 18.894 10.314 1.00 7.52 H new ATOM 0 HB1 ALA A 205 0.782 19.772 8.170 1.00 8.02 H new ATOM 0 HB2 ALA A 205 1.203 20.844 9.526 1.00 8.02 H new ATOM 0 HB3 ALA A 205 2.427 19.744 8.848 1.00 8.02 H new ATOM 75 N ILE A 206 1.284 16.381 10.257 1.00 6.20 N ATOM 76 CA ILE A 206 1.506 15.011 9.709 1.00 5.56 C ATOM 77 C ILE A 206 2.875 14.944 9.033 1.00 5.05 C ATOM 78 O ILE A 206 3.465 15.951 8.696 1.00 5.30 O ATOM 79 CB ILE A 206 0.402 14.679 8.698 1.00 5.55 C ATOM 80 CG1 ILE A 206 -0.269 13.362 9.098 1.00 5.39 C ATOM 81 CG2 ILE A 206 0.985 14.541 7.287 1.00 5.29 C ATOM 82 CD1 ILE A 206 -1.287 12.962 8.028 1.00 5.93 C ATOM 0 H ILE A 206 1.233 16.438 11.274 1.00 6.20 H new ATOM 0 HA ILE A 206 1.476 14.284 10.521 1.00 5.56 H new ATOM 0 HB ILE A 206 -0.328 15.488 8.698 1.00 5.55 H new ATOM 0 HG12 ILE A 206 0.481 12.579 9.212 1.00 5.39 H new ATOM 0 HG13 ILE A 206 -0.764 13.472 10.063 1.00 5.39 H new ATOM 0 HG21 ILE A 206 0.186 14.305 6.584 1.00 5.29 H new ATOM 0 HG22 ILE A 206 1.459 15.478 6.996 1.00 5.29 H new ATOM 0 HG23 ILE A 206 1.725 13.741 7.276 1.00 5.29 H new ATOM 0 HD11 ILE A 206 -1.765 12.025 8.313 1.00 5.93 H new ATOM 0 HD12 ILE A 206 -2.043 13.741 7.936 1.00 5.93 H new ATOM 0 HD13 ILE A 206 -0.779 12.835 7.072 1.00 5.93 H new ATOM 94 N ASN A 207 3.387 13.761 8.837 1.00 4.73 N ATOM 95 CA ASN A 207 4.722 13.624 8.187 1.00 4.62 C ATOM 96 C ASN A 207 4.757 12.398 7.259 1.00 3.90 C ATOM 97 O ASN A 207 5.808 12.000 6.798 1.00 4.10 O ATOM 98 CB ASN A 207 5.787 13.463 9.270 1.00 5.29 C ATOM 99 CG ASN A 207 7.150 13.880 8.714 1.00 5.93 C ATOM 100 OD1 ASN A 207 8.053 13.073 8.619 1.00 6.15 O ATOM 101 ND2 ASN A 207 7.338 15.116 8.339 1.00 6.57 N ATOM 0 H ASN A 207 2.939 12.883 9.099 1.00 4.73 H new ATOM 0 HA ASN A 207 4.915 14.516 7.591 1.00 4.62 H new ATOM 0 HB2 ASN A 207 5.534 14.074 10.137 1.00 5.29 H new ATOM 0 HB3 ASN A 207 5.822 12.428 9.609 1.00 5.29 H new ATOM 0 HD21 ASN A 207 8.243 15.404 7.966 1.00 6.57 H new ATOM 0 HD22 ASN A 207 6.580 15.794 8.419 1.00 6.57 H new ATOM 108 N LEU A 208 3.632 11.793 6.976 1.00 3.40 N ATOM 109 CA LEU A 208 3.637 10.603 6.080 1.00 2.73 C ATOM 110 C LEU A 208 3.451 11.055 4.629 1.00 2.47 C ATOM 111 O LEU A 208 2.594 10.564 3.922 1.00 2.77 O ATOM 112 CB LEU A 208 2.494 9.665 6.472 1.00 2.65 C ATOM 113 CG LEU A 208 2.930 8.794 7.651 1.00 2.27 C ATOM 114 CD1 LEU A 208 2.205 9.250 8.919 1.00 2.61 C ATOM 115 CD2 LEU A 208 2.579 7.333 7.361 1.00 2.18 C ATOM 0 H LEU A 208 2.715 12.072 7.326 1.00 3.40 H new ATOM 0 HA LEU A 208 4.588 10.079 6.178 1.00 2.73 H new ATOM 0 HB2 LEU A 208 1.610 10.244 6.741 1.00 2.65 H new ATOM 0 HB3 LEU A 208 2.218 9.037 5.625 1.00 2.65 H new ATOM 0 HG LEU A 208 4.006 8.889 7.795 1.00 2.27 H new ATOM 0 HD11 LEU A 208 2.516 8.629 9.759 1.00 2.61 H new ATOM 0 HD12 LEU A 208 2.453 10.291 9.126 1.00 2.61 H new ATOM 0 HD13 LEU A 208 1.128 9.155 8.777 1.00 2.61 H new ATOM 0 HD21 LEU A 208 2.889 6.711 8.200 1.00 2.18 H new ATOM 0 HD22 LEU A 208 1.503 7.239 7.218 1.00 2.18 H new ATOM 0 HD23 LEU A 208 3.095 7.007 6.458 1.00 2.18 H new ATOM 127 N SER A 209 4.247 11.988 4.180 1.00 2.20 N ATOM 128 CA SER A 209 4.113 12.468 2.776 1.00 2.05 C ATOM 129 C SER A 209 4.692 11.422 1.820 1.00 1.45 C ATOM 130 O SER A 209 4.263 11.295 0.690 1.00 1.66 O ATOM 131 CB SER A 209 4.875 13.784 2.612 1.00 2.47 C ATOM 132 OG SER A 209 3.972 14.872 2.763 1.00 2.97 O ATOM 0 H SER A 209 4.983 12.437 4.725 1.00 2.20 H new ATOM 0 HA SER A 209 3.059 12.626 2.546 1.00 2.05 H new ATOM 0 HB2 SER A 209 5.671 13.851 3.354 1.00 2.47 H new ATOM 0 HB3 SER A 209 5.349 13.823 1.631 1.00 2.47 H new ATOM 0 HG SER A 209 4.458 15.717 2.660 1.00 2.97 H new ATOM 138 N ASP A 210 5.662 10.671 2.264 1.00 1.21 N ATOM 139 CA ASP A 210 6.266 9.634 1.380 1.00 1.16 C ATOM 140 C ASP A 210 5.752 8.253 1.793 1.00 1.08 C ATOM 141 O ASP A 210 6.494 7.292 1.839 1.00 1.70 O ATOM 142 CB ASP A 210 7.790 9.673 1.515 1.00 1.56 C ATOM 143 CG ASP A 210 8.371 10.624 0.467 1.00 2.06 C ATOM 144 OD1 ASP A 210 7.750 11.643 0.212 1.00 2.67 O ATOM 145 OD2 ASP A 210 9.427 10.319 -0.061 1.00 2.61 O ATOM 0 H ASP A 210 6.062 10.730 3.200 1.00 1.21 H new ATOM 0 HA ASP A 210 5.989 9.831 0.344 1.00 1.16 H new ATOM 0 HB2 ASP A 210 8.069 10.003 2.516 1.00 1.56 H new ATOM 0 HB3 ASP A 210 8.203 8.673 1.383 1.00 1.56 H new ATOM 150 N VAL A 211 4.486 8.148 2.093 1.00 0.74 N ATOM 151 CA VAL A 211 3.922 6.830 2.502 1.00 0.61 C ATOM 152 C VAL A 211 4.242 5.781 1.434 1.00 0.63 C ATOM 153 O VAL A 211 4.350 4.606 1.721 1.00 0.63 O ATOM 154 CB VAL A 211 2.404 6.950 2.665 1.00 0.53 C ATOM 155 CG1 VAL A 211 1.706 6.421 1.409 1.00 0.50 C ATOM 156 CG2 VAL A 211 1.955 6.130 3.876 1.00 0.58 C ATOM 0 H VAL A 211 3.818 8.918 2.073 1.00 0.74 H new ATOM 0 HA VAL A 211 4.365 6.526 3.451 1.00 0.61 H new ATOM 0 HB VAL A 211 2.140 7.997 2.812 1.00 0.53 H new ATOM 0 HG11 VAL A 211 0.626 6.508 1.529 1.00 0.50 H new ATOM 0 HG12 VAL A 211 2.023 7.003 0.544 1.00 0.50 H new ATOM 0 HG13 VAL A 211 1.971 5.374 1.259 1.00 0.50 H new ATOM 0 HG21 VAL A 211 0.875 6.215 3.993 1.00 0.58 H new ATOM 0 HG22 VAL A 211 2.223 5.084 3.727 1.00 0.58 H new ATOM 0 HG23 VAL A 211 2.447 6.506 4.773 1.00 0.58 H new ATOM 166 N ASP A 212 4.395 6.193 0.205 1.00 0.75 N ATOM 167 CA ASP A 212 4.706 5.213 -0.874 1.00 0.86 C ATOM 168 C ASP A 212 3.640 4.116 -0.885 1.00 0.75 C ATOM 169 O ASP A 212 3.945 2.940 -0.885 1.00 0.79 O ATOM 170 CB ASP A 212 6.080 4.589 -0.614 1.00 0.99 C ATOM 171 CG ASP A 212 7.174 5.556 -1.070 1.00 1.43 C ATOM 172 OD1 ASP A 212 6.901 6.744 -1.130 1.00 2.14 O ATOM 173 OD2 ASP A 212 8.267 5.093 -1.351 1.00 1.88 O ATOM 0 H ASP A 212 4.318 7.164 -0.098 1.00 0.75 H new ATOM 0 HA ASP A 212 4.715 5.721 -1.838 1.00 0.86 H new ATOM 0 HB2 ASP A 212 6.195 4.367 0.447 1.00 0.99 H new ATOM 0 HB3 ASP A 212 6.169 3.644 -1.149 1.00 0.99 H new ATOM 178 N LEU A 213 2.390 4.491 -0.895 1.00 0.66 N ATOM 179 CA LEU A 213 1.305 3.469 -0.906 1.00 0.60 C ATOM 180 C LEU A 213 1.477 2.553 -2.120 1.00 0.73 C ATOM 181 O LEU A 213 1.250 2.949 -3.246 1.00 1.48 O ATOM 182 CB LEU A 213 -0.054 4.167 -0.983 1.00 0.61 C ATOM 183 CG LEU A 213 -1.128 3.261 -0.378 1.00 0.50 C ATOM 184 CD1 LEU A 213 -0.866 3.084 1.118 1.00 0.59 C ATOM 185 CD2 LEU A 213 -2.505 3.897 -0.581 1.00 0.59 C ATOM 0 H LEU A 213 2.073 5.461 -0.896 1.00 0.66 H new ATOM 0 HA LEU A 213 1.358 2.876 0.007 1.00 0.60 H new ATOM 0 HB2 LEU A 213 -0.019 5.115 -0.447 1.00 0.61 H new ATOM 0 HB3 LEU A 213 -0.299 4.396 -2.020 1.00 0.61 H new ATOM 0 HG LEU A 213 -1.099 2.288 -0.869 1.00 0.50 H new ATOM 0 HD11 LEU A 213 -1.632 2.438 1.548 1.00 0.59 H new ATOM 0 HD12 LEU A 213 0.115 2.631 1.265 1.00 0.59 H new ATOM 0 HD13 LEU A 213 -0.894 4.056 1.610 1.00 0.59 H new ATOM 0 HD21 LEU A 213 -3.271 3.252 -0.150 1.00 0.59 H new ATOM 0 HD22 LEU A 213 -2.532 4.870 -0.091 1.00 0.59 H new ATOM 0 HD23 LEU A 213 -2.694 4.023 -1.647 1.00 0.59 H new ATOM 197 N SER A 214 1.877 1.331 -1.897 1.00 0.55 N ATOM 198 CA SER A 214 2.065 0.385 -3.033 1.00 0.58 C ATOM 199 C SER A 214 2.681 -0.917 -2.515 1.00 0.64 C ATOM 200 O SER A 214 2.379 -1.992 -2.993 1.00 1.21 O ATOM 201 CB SER A 214 2.999 1.011 -4.070 1.00 0.76 C ATOM 202 OG SER A 214 3.770 -0.012 -4.686 1.00 1.62 O ATOM 0 H SER A 214 2.082 0.946 -0.975 1.00 0.55 H new ATOM 0 HA SER A 214 1.100 0.174 -3.493 1.00 0.58 H new ATOM 0 HB2 SER A 214 2.420 1.548 -4.821 1.00 0.76 H new ATOM 0 HB3 SER A 214 3.655 1.739 -3.593 1.00 0.76 H new ATOM 0 HG SER A 214 4.368 0.386 -5.352 1.00 1.62 H new ATOM 208 N LYS A 215 3.544 -0.827 -1.540 1.00 0.54 N ATOM 209 CA LYS A 215 4.182 -2.056 -0.989 1.00 0.52 C ATOM 210 C LYS A 215 3.340 -2.606 0.168 1.00 0.42 C ATOM 211 O LYS A 215 3.394 -3.779 0.480 1.00 0.51 O ATOM 212 CB LYS A 215 5.584 -1.716 -0.480 1.00 0.72 C ATOM 213 CG LYS A 215 6.542 -2.862 -0.811 1.00 1.05 C ATOM 214 CD LYS A 215 7.985 -2.405 -0.581 1.00 1.56 C ATOM 215 CE LYS A 215 8.947 -3.420 -1.202 1.00 2.28 C ATOM 216 NZ LYS A 215 10.349 -2.947 -1.025 1.00 2.96 N ATOM 0 H LYS A 215 3.835 0.046 -1.101 1.00 0.54 H new ATOM 0 HA LYS A 215 4.249 -2.809 -1.774 1.00 0.52 H new ATOM 0 HB2 LYS A 215 5.934 -0.792 -0.939 1.00 0.72 H new ATOM 0 HB3 LYS A 215 5.560 -1.548 0.597 1.00 0.72 H new ATOM 0 HG2 LYS A 215 6.320 -3.728 -0.187 1.00 1.05 H new ATOM 0 HG3 LYS A 215 6.409 -3.174 -1.847 1.00 1.05 H new ATOM 0 HD2 LYS A 215 8.141 -1.422 -1.024 1.00 1.56 H new ATOM 0 HD3 LYS A 215 8.181 -2.308 0.487 1.00 1.56 H new ATOM 0 HE2 LYS A 215 8.818 -4.395 -0.731 1.00 2.28 H new ATOM 0 HE3 LYS A 215 8.725 -3.546 -2.262 1.00 2.28 H new ATOM 0 HZ1 LYS A 215 11.004 -3.636 -1.447 1.00 2.96 H new ATOM 0 HZ2 LYS A 215 10.466 -2.026 -1.494 1.00 2.96 H new ATOM 0 HZ3 LYS A 215 10.557 -2.848 -0.011 1.00 2.96 H new ATOM 230 N TYR A 216 2.564 -1.773 0.810 1.00 0.29 N ATOM 231 CA TYR A 216 1.728 -2.262 1.944 1.00 0.26 C ATOM 232 C TYR A 216 0.410 -2.857 1.425 1.00 0.25 C ATOM 233 O TYR A 216 -0.370 -3.385 2.186 1.00 0.32 O ATOM 234 CB TYR A 216 1.417 -1.101 2.893 1.00 0.28 C ATOM 235 CG TYR A 216 2.678 -0.314 3.162 1.00 0.32 C ATOM 236 CD1 TYR A 216 3.532 -0.697 4.203 1.00 1.19 C ATOM 237 CD2 TYR A 216 2.991 0.800 2.375 1.00 1.32 C ATOM 238 CE1 TYR A 216 4.700 0.032 4.456 1.00 1.24 C ATOM 239 CE2 TYR A 216 4.159 1.529 2.627 1.00 1.36 C ATOM 240 CZ TYR A 216 5.014 1.146 3.668 1.00 0.56 C ATOM 241 OH TYR A 216 6.165 1.865 3.916 1.00 0.71 O ATOM 0 H TYR A 216 2.473 -0.779 0.599 1.00 0.29 H new ATOM 0 HA TYR A 216 2.282 -3.036 2.474 1.00 0.26 H new ATOM 0 HB2 TYR A 216 0.658 -0.453 2.454 1.00 0.28 H new ATOM 0 HB3 TYR A 216 1.008 -1.482 3.829 1.00 0.28 H new ATOM 0 HD1 TYR A 216 3.290 -1.556 4.811 1.00 1.19 H new ATOM 0 HD2 TYR A 216 2.331 1.097 1.573 1.00 1.32 H new ATOM 0 HE1 TYR A 216 5.359 -0.265 5.259 1.00 1.24 H new ATOM 0 HE2 TYR A 216 4.401 2.388 2.018 1.00 1.36 H new ATOM 0 HH TYR A 216 6.232 2.605 3.277 1.00 0.71 H new ATOM 251 N ILE A 217 0.147 -2.784 0.146 1.00 0.26 N ATOM 252 CA ILE A 217 -1.125 -3.356 -0.383 1.00 0.29 C ATOM 253 C ILE A 217 -1.087 -4.882 -0.260 1.00 0.30 C ATOM 254 O ILE A 217 -2.096 -5.521 -0.037 1.00 0.38 O ATOM 255 CB ILE A 217 -1.281 -2.965 -1.854 1.00 0.33 C ATOM 256 CG1 ILE A 217 -1.100 -1.451 -2.005 1.00 0.79 C ATOM 257 CG2 ILE A 217 -2.673 -3.364 -2.344 1.00 0.64 C ATOM 258 CD1 ILE A 217 -1.849 -0.726 -0.885 1.00 0.31 C ATOM 0 H ILE A 217 0.755 -2.355 -0.551 1.00 0.26 H new ATOM 0 HA ILE A 217 -1.968 -2.968 0.189 1.00 0.29 H new ATOM 0 HB ILE A 217 -0.526 -3.481 -2.447 1.00 0.33 H new ATOM 0 HG12 ILE A 217 -0.041 -1.197 -1.971 1.00 0.79 H new ATOM 0 HG13 ILE A 217 -1.474 -1.126 -2.976 1.00 0.79 H new ATOM 0 HG21 ILE A 217 -2.784 -3.085 -3.392 1.00 0.64 H new ATOM 0 HG22 ILE A 217 -2.800 -4.441 -2.240 1.00 0.64 H new ATOM 0 HG23 ILE A 217 -3.429 -2.850 -1.750 1.00 0.64 H new ATOM 0 HD11 ILE A 217 -1.717 0.350 -0.997 1.00 0.31 H new ATOM 0 HD12 ILE A 217 -2.910 -0.969 -0.940 1.00 0.31 H new ATOM 0 HD13 ILE A 217 -1.454 -1.042 0.081 1.00 0.31 H new ATOM 270 N THR A 218 0.069 -5.471 -0.402 1.00 0.27 N ATOM 271 CA THR A 218 0.172 -6.954 -0.292 1.00 0.30 C ATOM 272 C THR A 218 0.217 -7.353 1.186 1.00 0.29 C ATOM 273 O THR A 218 -0.573 -8.150 1.651 1.00 0.37 O ATOM 274 CB THR A 218 1.450 -7.429 -0.987 1.00 0.33 C ATOM 275 OG1 THR A 218 1.375 -7.127 -2.373 1.00 1.35 O ATOM 276 CG2 THR A 218 1.605 -8.939 -0.800 1.00 1.36 C ATOM 0 H THR A 218 0.948 -4.988 -0.590 1.00 0.27 H new ATOM 0 HA THR A 218 -0.693 -7.415 -0.768 1.00 0.30 H new ATOM 0 HB THR A 218 2.310 -6.921 -0.550 1.00 0.33 H new ATOM 0 HG1 THR A 218 2.194 -7.429 -2.818 1.00 1.35 H new ATOM 0 HG21 THR A 218 2.516 -9.275 -1.296 1.00 1.36 H new ATOM 0 HG22 THR A 218 1.664 -9.170 0.264 1.00 1.36 H new ATOM 0 HG23 THR A 218 0.746 -9.450 -1.235 1.00 1.36 H new ATOM 284 N THR A 219 1.140 -6.799 1.924 1.00 0.28 N ATOM 285 CA THR A 219 1.249 -7.134 3.375 1.00 0.28 C ATOM 286 C THR A 219 -0.067 -6.808 4.092 1.00 0.28 C ATOM 287 O THR A 219 -0.352 -7.333 5.150 1.00 0.41 O ATOM 288 CB THR A 219 2.392 -6.318 3.993 1.00 0.29 C ATOM 289 OG1 THR A 219 3.491 -7.178 4.261 1.00 0.42 O ATOM 290 CG2 THR A 219 1.930 -5.661 5.297 1.00 0.42 C ATOM 0 H THR A 219 1.827 -6.126 1.584 1.00 0.28 H new ATOM 0 HA THR A 219 1.454 -8.199 3.487 1.00 0.28 H new ATOM 0 HB THR A 219 2.692 -5.539 3.292 1.00 0.29 H new ATOM 0 HG1 THR A 219 4.224 -6.660 4.654 1.00 0.42 H new ATOM 0 HG21 THR A 219 2.751 -5.085 5.725 1.00 0.42 H new ATOM 0 HG22 THR A 219 1.089 -4.998 5.092 1.00 0.42 H new ATOM 0 HG23 THR A 219 1.621 -6.432 6.003 1.00 0.42 H new ATOM 298 N ILE A 220 -0.868 -5.944 3.532 1.00 0.23 N ATOM 299 CA ILE A 220 -2.157 -5.585 4.188 1.00 0.22 C ATOM 300 C ILE A 220 -3.201 -6.669 3.915 1.00 0.25 C ATOM 301 O ILE A 220 -3.837 -7.172 4.818 1.00 0.29 O ATOM 302 CB ILE A 220 -2.658 -4.256 3.623 1.00 0.22 C ATOM 303 CG1 ILE A 220 -1.988 -3.097 4.364 1.00 0.22 C ATOM 304 CG2 ILE A 220 -4.173 -4.167 3.802 1.00 0.24 C ATOM 305 CD1 ILE A 220 -2.256 -1.791 3.612 1.00 0.24 C ATOM 0 H ILE A 220 -0.685 -5.470 2.647 1.00 0.23 H new ATOM 0 HA ILE A 220 -1.999 -5.498 5.263 1.00 0.22 H new ATOM 0 HB ILE A 220 -2.412 -4.197 2.563 1.00 0.22 H new ATOM 0 HG12 ILE A 220 -2.374 -3.030 5.381 1.00 0.22 H new ATOM 0 HG13 ILE A 220 -0.915 -3.272 4.441 1.00 0.22 H new ATOM 0 HG21 ILE A 220 -4.532 -3.220 3.400 1.00 0.24 H new ATOM 0 HG22 ILE A 220 -4.651 -4.991 3.272 1.00 0.24 H new ATOM 0 HG23 ILE A 220 -4.418 -4.227 4.862 1.00 0.24 H new ATOM 0 HD11 ILE A 220 -1.780 -0.964 4.138 1.00 0.24 H new ATOM 0 HD12 ILE A 220 -1.849 -1.862 2.603 1.00 0.24 H new ATOM 0 HD13 ILE A 220 -3.331 -1.616 3.558 1.00 0.24 H new ATOM 317 N ALA A 221 -3.386 -7.024 2.674 1.00 0.31 N ATOM 318 CA ALA A 221 -4.394 -8.069 2.336 1.00 0.37 C ATOM 319 C ALA A 221 -4.145 -9.333 3.165 1.00 0.38 C ATOM 320 O ALA A 221 -5.047 -10.108 3.415 1.00 0.42 O ATOM 321 CB ALA A 221 -4.294 -8.407 0.851 1.00 0.50 C ATOM 0 H ALA A 221 -2.882 -6.635 1.877 1.00 0.31 H new ATOM 0 HA ALA A 221 -5.390 -7.688 2.562 1.00 0.37 H new ATOM 0 HB1 ALA A 221 -5.030 -9.171 0.601 1.00 0.50 H new ATOM 0 HB2 ALA A 221 -4.486 -7.511 0.260 1.00 0.50 H new ATOM 0 HB3 ALA A 221 -3.294 -8.780 0.629 1.00 0.50 H new ATOM 327 N GLY A 222 -2.931 -9.551 3.593 1.00 0.40 N ATOM 328 CA GLY A 222 -2.634 -10.767 4.402 1.00 0.48 C ATOM 329 C GLY A 222 -3.540 -10.806 5.636 1.00 0.48 C ATOM 330 O GLY A 222 -4.126 -11.822 5.955 1.00 0.61 O ATOM 0 H GLY A 222 -2.133 -8.940 3.418 1.00 0.40 H new ATOM 0 HA2 GLY A 222 -2.787 -11.662 3.799 1.00 0.48 H new ATOM 0 HA3 GLY A 222 -1.588 -10.764 4.708 1.00 0.48 H new ATOM 334 N VAL A 223 -3.657 -9.711 6.336 1.00 0.44 N ATOM 335 CA VAL A 223 -4.522 -9.690 7.552 1.00 0.54 C ATOM 336 C VAL A 223 -5.978 -9.385 7.170 1.00 0.52 C ATOM 337 O VAL A 223 -6.891 -9.663 7.922 1.00 0.90 O ATOM 338 CB VAL A 223 -4.017 -8.614 8.516 1.00 0.65 C ATOM 339 CG1 VAL A 223 -2.499 -8.733 8.668 1.00 1.02 C ATOM 340 CG2 VAL A 223 -4.364 -7.230 7.964 1.00 0.75 C ATOM 0 H VAL A 223 -3.192 -8.830 6.119 1.00 0.44 H new ATOM 0 HA VAL A 223 -4.480 -10.669 8.030 1.00 0.54 H new ATOM 0 HB VAL A 223 -4.492 -8.749 9.488 1.00 0.65 H new ATOM 0 HG11 VAL A 223 -2.141 -7.966 9.355 1.00 1.02 H new ATOM 0 HG12 VAL A 223 -2.249 -9.718 9.062 1.00 1.02 H new ATOM 0 HG13 VAL A 223 -2.024 -8.600 7.696 1.00 1.02 H new ATOM 0 HG21 VAL A 223 -4.004 -6.464 8.651 1.00 0.75 H new ATOM 0 HG22 VAL A 223 -3.890 -7.097 6.991 1.00 0.75 H new ATOM 0 HG23 VAL A 223 -5.445 -7.142 7.856 1.00 0.75 H new ATOM 350 N MET A 224 -6.209 -8.815 6.017 1.00 0.48 N ATOM 351 CA MET A 224 -7.611 -8.502 5.616 1.00 0.41 C ATOM 352 C MET A 224 -8.294 -9.767 5.095 1.00 0.41 C ATOM 353 O MET A 224 -7.668 -10.793 4.913 1.00 0.76 O ATOM 354 CB MET A 224 -7.609 -7.441 4.515 1.00 0.42 C ATOM 355 CG MET A 224 -7.070 -6.122 5.070 1.00 0.47 C ATOM 356 SD MET A 224 -6.916 -4.920 3.725 1.00 0.70 S ATOM 357 CE MET A 224 -8.679 -4.568 3.525 1.00 0.47 C ATOM 0 H MET A 224 -5.492 -8.554 5.340 1.00 0.48 H new ATOM 0 HA MET A 224 -8.153 -8.126 6.484 1.00 0.41 H new ATOM 0 HB2 MET A 224 -6.994 -7.773 3.678 1.00 0.42 H new ATOM 0 HB3 MET A 224 -8.619 -7.299 4.132 1.00 0.42 H new ATOM 0 HG2 MET A 224 -7.739 -5.738 5.840 1.00 0.47 H new ATOM 0 HG3 MET A 224 -6.100 -6.283 5.542 1.00 0.47 H new ATOM 0 HE1 MET A 224 -8.894 -4.373 2.474 1.00 0.47 H new ATOM 0 HE2 MET A 224 -9.262 -5.425 3.862 1.00 0.47 H new ATOM 0 HE3 MET A 224 -8.945 -3.693 4.118 1.00 0.47 H new ATOM 367 N THR A 225 -9.575 -9.702 4.853 1.00 0.34 N ATOM 368 CA THR A 225 -10.302 -10.898 4.343 1.00 0.40 C ATOM 369 C THR A 225 -10.714 -10.661 2.888 1.00 0.34 C ATOM 370 O THR A 225 -10.434 -9.627 2.315 1.00 0.33 O ATOM 371 CB THR A 225 -11.551 -11.136 5.195 1.00 0.49 C ATOM 372 OG1 THR A 225 -11.607 -10.164 6.230 1.00 0.79 O ATOM 373 CG2 THR A 225 -11.496 -12.535 5.808 1.00 0.75 C ATOM 0 H THR A 225 -10.150 -8.870 4.987 1.00 0.34 H new ATOM 0 HA THR A 225 -9.652 -11.771 4.399 1.00 0.40 H new ATOM 0 HB THR A 225 -12.439 -11.053 4.569 1.00 0.49 H new ATOM 0 HG1 THR A 225 -12.543 -9.979 6.454 1.00 0.79 H new ATOM 0 HG21 THR A 225 -12.386 -12.702 6.414 1.00 0.75 H new ATOM 0 HG22 THR A 225 -11.454 -13.279 5.013 1.00 0.75 H new ATOM 0 HG23 THR A 225 -10.609 -12.623 6.435 1.00 0.75 H new ATOM 381 N LEU A 226 -11.376 -11.611 2.286 1.00 0.35 N ATOM 382 CA LEU A 226 -11.804 -11.437 0.869 1.00 0.34 C ATOM 383 C LEU A 226 -13.111 -10.643 0.821 1.00 0.31 C ATOM 384 O LEU A 226 -13.299 -9.798 -0.027 1.00 0.30 O ATOM 385 CB LEU A 226 -12.013 -12.809 0.225 1.00 0.40 C ATOM 386 CG LEU A 226 -12.182 -12.647 -1.287 1.00 0.47 C ATOM 387 CD1 LEU A 226 -10.902 -12.062 -1.886 1.00 0.54 C ATOM 388 CD2 LEU A 226 -12.461 -14.013 -1.918 1.00 0.57 C ATOM 0 H LEU A 226 -11.639 -12.499 2.713 1.00 0.35 H new ATOM 0 HA LEU A 226 -11.032 -10.895 0.322 1.00 0.34 H new ATOM 0 HB2 LEU A 226 -11.162 -13.455 0.439 1.00 0.40 H new ATOM 0 HB3 LEU A 226 -12.894 -13.291 0.650 1.00 0.40 H new ATOM 0 HG LEU A 226 -13.016 -11.975 -1.488 1.00 0.47 H new ATOM 0 HD11 LEU A 226 -11.024 -11.947 -2.963 1.00 0.54 H new ATOM 0 HD12 LEU A 226 -10.702 -11.089 -1.438 1.00 0.54 H new ATOM 0 HD13 LEU A 226 -10.067 -12.733 -1.685 1.00 0.54 H new ATOM 0 HD21 LEU A 226 -12.582 -13.898 -2.995 1.00 0.57 H new ATOM 0 HD22 LEU A 226 -11.627 -14.685 -1.716 1.00 0.57 H new ATOM 0 HD23 LEU A 226 -13.374 -14.430 -1.493 1.00 0.57 H new ATOM 400 N SER A 227 -14.016 -10.904 1.725 1.00 0.33 N ATOM 401 CA SER A 227 -15.304 -10.153 1.721 1.00 0.34 C ATOM 402 C SER A 227 -15.054 -8.738 2.238 1.00 0.31 C ATOM 403 O SER A 227 -15.687 -7.790 1.819 1.00 0.32 O ATOM 404 CB SER A 227 -16.314 -10.860 2.628 1.00 0.42 C ATOM 405 OG SER A 227 -17.571 -10.926 1.968 1.00 0.80 O ATOM 0 H SER A 227 -13.920 -11.602 2.463 1.00 0.33 H new ATOM 0 HA SER A 227 -15.703 -10.111 0.708 1.00 0.34 H new ATOM 0 HB2 SER A 227 -15.964 -11.864 2.869 1.00 0.42 H new ATOM 0 HB3 SER A 227 -16.413 -10.322 3.571 1.00 0.42 H new ATOM 0 HG SER A 227 -18.220 -11.380 2.545 1.00 0.80 H new ATOM 411 N GLN A 228 -14.129 -8.590 3.143 1.00 0.32 N ATOM 412 CA GLN A 228 -13.828 -7.239 3.686 1.00 0.35 C ATOM 413 C GLN A 228 -13.183 -6.394 2.585 1.00 0.27 C ATOM 414 O GLN A 228 -13.667 -5.335 2.235 1.00 0.31 O ATOM 415 CB GLN A 228 -12.869 -7.377 4.869 1.00 0.46 C ATOM 416 CG GLN A 228 -13.540 -6.847 6.138 1.00 0.82 C ATOM 417 CD GLN A 228 -14.377 -7.957 6.776 1.00 0.84 C ATOM 418 OE1 GLN A 228 -13.904 -9.062 6.958 1.00 1.62 O ATOM 419 NE2 GLN A 228 -15.609 -7.710 7.127 1.00 1.60 N ATOM 0 H GLN A 228 -13.568 -9.348 3.531 1.00 0.32 H new ATOM 0 HA GLN A 228 -14.745 -6.755 4.023 1.00 0.35 H new ATOM 0 HB2 GLN A 228 -12.589 -8.422 5.003 1.00 0.46 H new ATOM 0 HB3 GLN A 228 -11.951 -6.823 4.672 1.00 0.46 H new ATOM 0 HG2 GLN A 228 -12.785 -6.496 6.842 1.00 0.82 H new ATOM 0 HG3 GLN A 228 -14.173 -5.993 5.898 1.00 0.82 H new ATOM 0 HE21 GLN A 228 -16.007 -6.783 6.975 1.00 1.60 H new ATOM 0 HE22 GLN A 228 -16.175 -8.444 7.554 1.00 1.60 H new ATOM 428 N VAL A 229 -12.096 -6.859 2.030 1.00 0.21 N ATOM 429 CA VAL A 229 -11.422 -6.090 0.946 1.00 0.17 C ATOM 430 C VAL A 229 -12.404 -5.886 -0.211 1.00 0.18 C ATOM 431 O VAL A 229 -12.345 -4.904 -0.924 1.00 0.22 O ATOM 432 CB VAL A 229 -10.210 -6.877 0.445 1.00 0.20 C ATOM 433 CG1 VAL A 229 -9.650 -6.202 -0.807 1.00 0.67 C ATOM 434 CG2 VAL A 229 -9.137 -6.898 1.535 1.00 0.53 C ATOM 0 H VAL A 229 -11.646 -7.739 2.281 1.00 0.21 H new ATOM 0 HA VAL A 229 -11.097 -5.123 1.329 1.00 0.17 H new ATOM 0 HB VAL A 229 -10.508 -7.898 0.206 1.00 0.20 H new ATOM 0 HG11 VAL A 229 -8.786 -6.761 -1.166 1.00 0.67 H new ATOM 0 HG12 VAL A 229 -10.416 -6.180 -1.582 1.00 0.67 H new ATOM 0 HG13 VAL A 229 -9.348 -5.183 -0.567 1.00 0.67 H new ATOM 0 HG21 VAL A 229 -8.271 -7.458 1.182 1.00 0.53 H new ATOM 0 HG22 VAL A 229 -8.837 -5.877 1.770 1.00 0.53 H new ATOM 0 HG23 VAL A 229 -9.537 -7.374 2.430 1.00 0.53 H new ATOM 444 N LYS A 230 -13.306 -6.810 -0.401 1.00 0.20 N ATOM 445 CA LYS A 230 -14.293 -6.677 -1.509 1.00 0.24 C ATOM 446 C LYS A 230 -15.081 -5.382 -1.331 1.00 0.20 C ATOM 447 O LYS A 230 -14.977 -4.463 -2.117 1.00 0.26 O ATOM 448 CB LYS A 230 -15.261 -7.861 -1.475 1.00 0.38 C ATOM 449 CG LYS A 230 -14.711 -9.004 -2.329 1.00 0.93 C ATOM 450 CD LYS A 230 -15.462 -10.294 -1.996 1.00 0.73 C ATOM 451 CE LYS A 230 -16.193 -10.795 -3.241 1.00 0.89 C ATOM 452 NZ LYS A 230 -16.723 -12.166 -2.989 1.00 1.95 N ATOM 0 H LYS A 230 -13.402 -7.653 0.165 1.00 0.20 H new ATOM 0 HA LYS A 230 -13.767 -6.661 -2.463 1.00 0.24 H new ATOM 0 HB2 LYS A 230 -15.402 -8.198 -0.448 1.00 0.38 H new ATOM 0 HB3 LYS A 230 -16.238 -7.554 -1.847 1.00 0.38 H new ATOM 0 HG2 LYS A 230 -14.823 -8.768 -3.387 1.00 0.93 H new ATOM 0 HG3 LYS A 230 -13.645 -9.132 -2.142 1.00 0.93 H new ATOM 0 HD2 LYS A 230 -14.764 -11.052 -1.641 1.00 0.73 H new ATOM 0 HD3 LYS A 230 -16.174 -10.115 -1.191 1.00 0.73 H new ATOM 0 HE2 LYS A 230 -17.010 -10.119 -3.493 1.00 0.89 H new ATOM 0 HE3 LYS A 230 -15.514 -10.807 -4.094 1.00 0.89 H new ATOM 0 HZ1 LYS A 230 -17.220 -12.507 -3.836 1.00 1.95 H new ATOM 0 HZ2 LYS A 230 -15.935 -12.808 -2.768 1.00 1.95 H new ATOM 0 HZ3 LYS A 230 -17.384 -12.141 -2.186 1.00 1.95 H new ATOM 466 N GLY A 231 -15.873 -5.308 -0.300 1.00 0.25 N ATOM 467 CA GLY A 231 -16.677 -4.075 -0.061 1.00 0.28 C ATOM 468 C GLY A 231 -15.764 -2.844 0.014 1.00 0.25 C ATOM 469 O GLY A 231 -16.205 -1.729 -0.181 1.00 0.32 O ATOM 0 H GLY A 231 -16.000 -6.049 0.390 1.00 0.25 H new ATOM 0 HA2 GLY A 231 -17.405 -3.947 -0.863 1.00 0.28 H new ATOM 0 HA3 GLY A 231 -17.240 -4.175 0.867 1.00 0.28 H new ATOM 473 N PHE A 232 -14.501 -3.025 0.300 1.00 0.21 N ATOM 474 CA PHE A 232 -13.586 -1.849 0.388 1.00 0.23 C ATOM 475 C PHE A 232 -13.373 -1.223 -0.994 1.00 0.22 C ATOM 476 O PHE A 232 -13.852 -0.143 -1.276 1.00 0.24 O ATOM 477 CB PHE A 232 -12.229 -2.283 0.941 1.00 0.24 C ATOM 478 CG PHE A 232 -11.217 -1.205 0.637 1.00 0.25 C ATOM 479 CD1 PHE A 232 -11.430 0.098 1.104 1.00 1.24 C ATOM 480 CD2 PHE A 232 -10.073 -1.499 -0.114 1.00 1.23 C ATOM 481 CE1 PHE A 232 -10.501 1.106 0.822 1.00 1.26 C ATOM 482 CE2 PHE A 232 -9.143 -0.490 -0.396 1.00 1.24 C ATOM 483 CZ PHE A 232 -9.357 0.812 0.072 1.00 0.36 C ATOM 0 H PHE A 232 -14.066 -3.931 0.475 1.00 0.21 H new ATOM 0 HA PHE A 232 -14.044 -1.115 1.051 1.00 0.23 H new ATOM 0 HB2 PHE A 232 -12.294 -2.448 2.016 1.00 0.24 H new ATOM 0 HB3 PHE A 232 -11.922 -3.227 0.492 1.00 0.24 H new ATOM 0 HD1 PHE A 232 -12.313 0.325 1.683 1.00 1.24 H new ATOM 0 HD2 PHE A 232 -9.907 -2.503 -0.476 1.00 1.23 H new ATOM 0 HE1 PHE A 232 -10.667 2.110 1.183 1.00 1.26 H new ATOM 0 HE2 PHE A 232 -8.260 -0.717 -0.975 1.00 1.24 H new ATOM 0 HZ PHE A 232 -8.639 1.589 -0.146 1.00 0.36 H new ATOM 493 N VAL A 233 -12.645 -1.884 -1.853 1.00 0.20 N ATOM 494 CA VAL A 233 -12.390 -1.317 -3.210 1.00 0.21 C ATOM 495 C VAL A 233 -13.711 -0.960 -3.899 1.00 0.22 C ATOM 496 O VAL A 233 -13.850 0.101 -4.472 1.00 0.26 O ATOM 497 CB VAL A 233 -11.628 -2.333 -4.067 1.00 0.20 C ATOM 498 CG1 VAL A 233 -10.240 -2.571 -3.471 1.00 0.20 C ATOM 499 CG2 VAL A 233 -12.395 -3.657 -4.111 1.00 0.19 C ATOM 0 H VAL A 233 -12.216 -2.792 -1.675 1.00 0.20 H new ATOM 0 HA VAL A 233 -11.792 -0.413 -3.098 1.00 0.21 H new ATOM 0 HB VAL A 233 -11.528 -1.940 -5.079 1.00 0.20 H new ATOM 0 HG11 VAL A 233 -9.700 -3.294 -4.083 1.00 0.20 H new ATOM 0 HG12 VAL A 233 -9.688 -1.631 -3.448 1.00 0.20 H new ATOM 0 HG13 VAL A 233 -10.341 -2.957 -2.457 1.00 0.20 H new ATOM 0 HG21 VAL A 233 -11.847 -4.375 -4.722 1.00 0.19 H new ATOM 0 HG22 VAL A 233 -12.502 -4.049 -3.100 1.00 0.19 H new ATOM 0 HG23 VAL A 233 -13.382 -3.491 -4.543 1.00 0.19 H new ATOM 509 N ARG A 234 -14.682 -1.827 -3.856 1.00 0.21 N ATOM 510 CA ARG A 234 -15.977 -1.513 -4.521 1.00 0.24 C ATOM 511 C ARG A 234 -16.549 -0.219 -3.936 1.00 0.28 C ATOM 512 O ARG A 234 -17.172 0.561 -4.627 1.00 0.35 O ATOM 513 CB ARG A 234 -16.961 -2.665 -4.299 1.00 0.26 C ATOM 514 CG ARG A 234 -17.547 -3.111 -5.644 1.00 0.29 C ATOM 515 CD ARG A 234 -19.073 -3.159 -5.544 1.00 0.52 C ATOM 516 NE ARG A 234 -19.608 -1.772 -5.450 1.00 1.23 N ATOM 517 CZ ARG A 234 -20.814 -1.567 -4.996 1.00 1.54 C ATOM 518 NH1 ARG A 234 -21.758 -2.435 -5.237 1.00 2.00 N ATOM 519 NH2 ARG A 234 -21.075 -0.494 -4.300 1.00 2.16 N ATOM 0 H ARG A 234 -14.637 -2.734 -3.392 1.00 0.21 H new ATOM 0 HA ARG A 234 -15.816 -1.383 -5.591 1.00 0.24 H new ATOM 0 HB2 ARG A 234 -16.454 -3.501 -3.817 1.00 0.26 H new ATOM 0 HB3 ARG A 234 -17.761 -2.349 -3.630 1.00 0.26 H new ATOM 0 HG2 ARG A 234 -17.245 -2.420 -6.431 1.00 0.29 H new ATOM 0 HG3 ARG A 234 -17.158 -4.093 -5.915 1.00 0.29 H new ATOM 0 HD2 ARG A 234 -19.490 -3.663 -6.416 1.00 0.52 H new ATOM 0 HD3 ARG A 234 -19.373 -3.736 -4.669 1.00 0.52 H new ATOM 0 HE ARG A 234 -19.031 -0.982 -5.741 1.00 1.23 H new ATOM 0 HH11 ARG A 234 -21.553 -3.274 -5.780 1.00 2.00 H new ATOM 0 HH12 ARG A 234 -22.701 -2.275 -4.882 1.00 2.00 H new ATOM 0 HH21 ARG A 234 -20.336 0.184 -4.111 1.00 2.16 H new ATOM 0 HH22 ARG A 234 -22.018 -0.333 -3.945 1.00 2.16 H new ATOM 533 N LYS A 235 -16.343 0.016 -2.669 1.00 0.28 N ATOM 534 CA LYS A 235 -16.876 1.261 -2.047 1.00 0.33 C ATOM 535 C LYS A 235 -15.786 2.339 -2.023 1.00 0.36 C ATOM 536 O LYS A 235 -15.659 3.081 -1.070 1.00 0.58 O ATOM 537 CB LYS A 235 -17.326 0.962 -0.615 1.00 0.36 C ATOM 538 CG LYS A 235 -18.535 0.024 -0.644 1.00 1.03 C ATOM 539 CD LYS A 235 -19.749 0.735 -0.042 1.00 0.92 C ATOM 540 CE LYS A 235 -21.000 0.384 -0.849 1.00 1.58 C ATOM 541 NZ LYS A 235 -21.944 1.537 -0.827 1.00 1.98 N ATOM 0 H LYS A 235 -15.829 -0.599 -2.038 1.00 0.28 H new ATOM 0 HA LYS A 235 -17.724 1.620 -2.631 1.00 0.33 H new ATOM 0 HB2 LYS A 235 -16.511 0.504 -0.055 1.00 0.36 H new ATOM 0 HB3 LYS A 235 -17.584 1.889 -0.103 1.00 0.36 H new ATOM 0 HG2 LYS A 235 -18.749 -0.279 -1.669 1.00 1.03 H new ATOM 0 HG3 LYS A 235 -18.317 -0.884 -0.082 1.00 1.03 H new ATOM 0 HD2 LYS A 235 -19.879 0.437 0.998 1.00 0.92 H new ATOM 0 HD3 LYS A 235 -19.591 1.814 -0.047 1.00 0.92 H new ATOM 0 HE2 LYS A 235 -20.727 0.143 -1.876 1.00 1.58 H new ATOM 0 HE3 LYS A 235 -21.480 -0.501 -0.430 1.00 1.58 H new ATOM 0 HZ1 LYS A 235 -22.795 1.299 -1.375 1.00 1.98 H new ATOM 0 HZ2 LYS A 235 -22.213 1.747 0.156 1.00 1.98 H new ATOM 0 HZ3 LYS A 235 -21.484 2.370 -1.246 1.00 1.98 H new ATOM 555 N ASN A 236 -15.000 2.434 -3.063 1.00 0.34 N ATOM 556 CA ASN A 236 -13.925 3.470 -3.091 1.00 0.35 C ATOM 557 C ASN A 236 -13.769 4.020 -4.513 1.00 0.40 C ATOM 558 O ASN A 236 -12.715 4.492 -4.891 1.00 0.43 O ATOM 559 CB ASN A 236 -12.597 2.854 -2.645 1.00 0.34 C ATOM 560 CG ASN A 236 -11.792 3.880 -1.840 1.00 0.73 C ATOM 561 OD1 ASN A 236 -11.077 3.521 -0.925 1.00 1.33 O ATOM 562 ND2 ASN A 236 -11.870 5.148 -2.144 1.00 1.52 N ATOM 0 H ASN A 236 -15.055 1.842 -3.892 1.00 0.34 H new ATOM 0 HA ASN A 236 -14.199 4.279 -2.414 1.00 0.35 H new ATOM 0 HB2 ASN A 236 -12.783 1.967 -2.039 1.00 0.34 H new ATOM 0 HB3 ASN A 236 -12.025 2.531 -3.515 1.00 0.34 H new ATOM 0 HD21 ASN A 236 -11.332 5.834 -1.614 1.00 1.52 H new ATOM 0 HD22 ASN A 236 -12.469 5.453 -2.911 1.00 1.52 H new ATOM 569 N GLY A 237 -14.804 3.967 -5.302 1.00 0.44 N ATOM 570 CA GLY A 237 -14.706 4.492 -6.694 1.00 0.53 C ATOM 571 C GLY A 237 -13.843 3.561 -7.550 1.00 0.36 C ATOM 572 O GLY A 237 -13.193 3.991 -8.483 1.00 0.37 O ATOM 0 H GLY A 237 -15.714 3.583 -5.045 1.00 0.44 H new ATOM 0 HA2 GLY A 237 -15.702 4.579 -7.129 1.00 0.53 H new ATOM 0 HA3 GLY A 237 -14.274 5.493 -6.684 1.00 0.53 H new ATOM 576 N VAL A 238 -13.830 2.289 -7.251 1.00 0.33 N ATOM 577 CA VAL A 238 -13.007 1.345 -8.061 1.00 0.28 C ATOM 578 C VAL A 238 -13.894 0.657 -9.104 1.00 0.34 C ATOM 579 O VAL A 238 -13.613 -0.439 -9.546 1.00 0.61 O ATOM 580 CB VAL A 238 -12.385 0.296 -7.140 1.00 0.28 C ATOM 581 CG1 VAL A 238 -11.316 -0.497 -7.899 1.00 0.39 C ATOM 582 CG2 VAL A 238 -11.742 1.005 -5.950 1.00 0.36 C ATOM 0 H VAL A 238 -14.352 1.865 -6.484 1.00 0.33 H new ATOM 0 HA VAL A 238 -12.215 1.895 -8.570 1.00 0.28 H new ATOM 0 HB VAL A 238 -13.157 -0.391 -6.794 1.00 0.28 H new ATOM 0 HG11 VAL A 238 -10.877 -1.243 -7.236 1.00 0.39 H new ATOM 0 HG12 VAL A 238 -11.772 -0.995 -8.755 1.00 0.39 H new ATOM 0 HG13 VAL A 238 -10.538 0.182 -8.247 1.00 0.39 H new ATOM 0 HG21 VAL A 238 -11.294 0.266 -5.285 1.00 0.36 H new ATOM 0 HG22 VAL A 238 -10.970 1.687 -6.307 1.00 0.36 H new ATOM 0 HG23 VAL A 238 -12.502 1.568 -5.408 1.00 0.36 H new ATOM 592 N ASN A 239 -14.961 1.297 -9.499 1.00 0.31 N ATOM 593 CA ASN A 239 -15.870 0.691 -10.513 1.00 0.40 C ATOM 594 C ASN A 239 -16.533 -0.558 -9.931 1.00 0.33 C ATOM 595 O ASN A 239 -15.873 -1.464 -9.461 1.00 0.30 O ATOM 596 CB ASN A 239 -15.068 0.309 -11.757 1.00 0.58 C ATOM 597 CG ASN A 239 -13.989 1.362 -12.015 1.00 1.00 C ATOM 598 OD1 ASN A 239 -12.819 1.116 -11.799 1.00 1.58 O ATOM 599 ND2 ASN A 239 -14.336 2.534 -12.473 1.00 1.69 N ATOM 0 H ASN A 239 -15.243 2.217 -9.161 1.00 0.31 H new ATOM 0 HA ASN A 239 -16.639 1.415 -10.784 1.00 0.40 H new ATOM 0 HB2 ASN A 239 -14.609 -0.670 -11.620 1.00 0.58 H new ATOM 0 HB3 ASN A 239 -15.730 0.233 -12.620 1.00 0.58 H new ATOM 0 HD21 ASN A 239 -13.625 3.244 -12.650 1.00 1.69 H new ATOM 0 HD22 ASN A 239 -15.318 2.740 -12.654 1.00 1.69 H new ATOM 606 N GLU A 240 -17.835 -0.616 -9.963 1.00 0.37 N ATOM 607 CA GLU A 240 -18.541 -1.808 -9.416 1.00 0.38 C ATOM 608 C GLU A 240 -18.424 -2.959 -10.415 1.00 0.39 C ATOM 609 O GLU A 240 -18.294 -4.108 -10.043 1.00 0.41 O ATOM 610 CB GLU A 240 -20.016 -1.471 -9.190 1.00 0.46 C ATOM 611 CG GLU A 240 -20.127 -0.147 -8.431 1.00 1.58 C ATOM 612 CD GLU A 240 -21.581 0.082 -8.013 1.00 1.91 C ATOM 613 OE1 GLU A 240 -22.434 0.083 -8.885 1.00 2.24 O ATOM 614 OE2 GLU A 240 -21.816 0.252 -6.828 1.00 2.49 O ATOM 0 H GLU A 240 -18.441 0.111 -10.344 1.00 0.37 H new ATOM 0 HA GLU A 240 -18.091 -2.099 -8.467 1.00 0.38 H new ATOM 0 HB2 GLU A 240 -20.534 -1.399 -10.146 1.00 0.46 H new ATOM 0 HB3 GLU A 240 -20.500 -2.268 -8.625 1.00 0.46 H new ATOM 0 HG2 GLU A 240 -19.483 -0.165 -7.552 1.00 1.58 H new ATOM 0 HG3 GLU A 240 -19.785 0.675 -9.060 1.00 1.58 H new ATOM 621 N ALA A 241 -18.466 -2.657 -11.684 1.00 0.47 N ATOM 622 CA ALA A 241 -18.354 -3.732 -12.708 1.00 0.55 C ATOM 623 C ALA A 241 -16.981 -4.394 -12.587 1.00 0.51 C ATOM 624 O ALA A 241 -16.838 -5.587 -12.763 1.00 0.57 O ATOM 625 CB ALA A 241 -18.508 -3.126 -14.104 1.00 0.69 C ATOM 0 H ALA A 241 -18.573 -1.713 -12.055 1.00 0.47 H new ATOM 0 HA ALA A 241 -19.136 -4.474 -12.550 1.00 0.55 H new ATOM 0 HB1 ALA A 241 -18.426 -3.913 -14.853 1.00 0.69 H new ATOM 0 HB2 ALA A 241 -19.483 -2.646 -14.187 1.00 0.69 H new ATOM 0 HB3 ALA A 241 -17.725 -2.386 -14.268 1.00 0.69 H new ATOM 631 N LYS A 242 -15.970 -3.626 -12.284 1.00 0.47 N ATOM 632 CA LYS A 242 -14.607 -4.209 -12.149 1.00 0.47 C ATOM 633 C LYS A 242 -14.620 -5.265 -11.043 1.00 0.37 C ATOM 634 O LYS A 242 -14.207 -6.392 -11.241 1.00 0.38 O ATOM 635 CB LYS A 242 -13.611 -3.104 -11.791 1.00 0.51 C ATOM 636 CG LYS A 242 -12.184 -3.626 -11.969 1.00 0.86 C ATOM 637 CD LYS A 242 -11.462 -2.793 -13.030 1.00 1.09 C ATOM 638 CE LYS A 242 -10.595 -3.710 -13.895 1.00 1.68 C ATOM 639 NZ LYS A 242 -10.286 -3.029 -15.185 1.00 2.37 N ATOM 0 H LYS A 242 -16.030 -2.620 -12.124 1.00 0.47 H new ATOM 0 HA LYS A 242 -14.310 -4.669 -13.091 1.00 0.47 H new ATOM 0 HB2 LYS A 242 -13.773 -2.234 -12.427 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -13.765 -2.780 -10.762 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -11.646 -3.573 -11.023 1.00 0.86 H new ATOM 0 HG3 LYS A 242 -12.204 -4.674 -12.267 1.00 0.86 H new ATOM 0 HD2 LYS A 242 -12.188 -2.268 -13.651 1.00 1.09 H new ATOM 0 HD3 LYS A 242 -10.843 -2.034 -12.552 1.00 1.09 H new ATOM 0 HE2 LYS A 242 -9.672 -3.956 -13.371 1.00 1.68 H new ATOM 0 HE3 LYS A 242 -11.115 -4.649 -14.083 1.00 1.68 H new ATOM 0 HZ1 LYS A 242 -9.697 -3.652 -15.774 1.00 2.37 H new ATOM 0 HZ2 LYS A 242 -11.172 -2.816 -15.686 1.00 2.37 H new ATOM 0 HZ3 LYS A 242 -9.773 -2.144 -14.996 1.00 2.37 H new ATOM 653 N ILE A 243 -15.095 -4.914 -9.878 1.00 0.30 N ATOM 654 CA ILE A 243 -15.133 -5.905 -8.771 1.00 0.23 C ATOM 655 C ILE A 243 -16.026 -7.080 -9.173 1.00 0.26 C ATOM 656 O ILE A 243 -15.863 -8.183 -8.694 1.00 0.30 O ATOM 657 CB ILE A 243 -15.689 -5.243 -7.513 1.00 0.20 C ATOM 658 CG1 ILE A 243 -14.562 -4.502 -6.790 1.00 0.21 C ATOM 659 CG2 ILE A 243 -16.269 -6.314 -6.587 1.00 0.21 C ATOM 660 CD1 ILE A 243 -13.614 -5.517 -6.148 1.00 0.18 C ATOM 0 H ILE A 243 -15.456 -3.988 -9.648 1.00 0.30 H new ATOM 0 HA ILE A 243 -14.125 -6.268 -8.571 1.00 0.23 H new ATOM 0 HB ILE A 243 -16.473 -4.537 -7.788 1.00 0.20 H new ATOM 0 HG12 ILE A 243 -14.016 -3.873 -7.493 1.00 0.21 H new ATOM 0 HG13 ILE A 243 -14.976 -3.843 -6.027 1.00 0.21 H new ATOM 0 HG21 ILE A 243 -16.666 -5.842 -5.688 1.00 0.21 H new ATOM 0 HG22 ILE A 243 -17.069 -6.845 -7.102 1.00 0.21 H new ATOM 0 HG23 ILE A 243 -15.485 -7.019 -6.310 1.00 0.21 H new ATOM 0 HD11 ILE A 243 -12.811 -4.990 -5.633 1.00 0.18 H new ATOM 0 HD12 ILE A 243 -14.165 -6.127 -5.432 1.00 0.18 H new ATOM 0 HD13 ILE A 243 -13.190 -6.158 -6.921 1.00 0.18 H new ATOM 672 N ASP A 244 -16.969 -6.857 -10.052 1.00 0.32 N ATOM 673 CA ASP A 244 -17.862 -7.969 -10.480 1.00 0.39 C ATOM 674 C ASP A 244 -17.007 -9.095 -11.064 1.00 0.42 C ATOM 675 O ASP A 244 -17.192 -10.254 -10.753 1.00 0.49 O ATOM 676 CB ASP A 244 -18.836 -7.461 -11.546 1.00 0.47 C ATOM 677 CG ASP A 244 -20.104 -8.317 -11.527 1.00 1.09 C ATOM 678 OD1 ASP A 244 -20.043 -9.420 -11.009 1.00 1.60 O ATOM 679 OD2 ASP A 244 -21.115 -7.855 -12.030 1.00 1.89 O ATOM 0 H ASP A 244 -17.157 -5.955 -10.489 1.00 0.32 H new ATOM 0 HA ASP A 244 -18.427 -8.340 -9.625 1.00 0.39 H new ATOM 0 HB2 ASP A 244 -19.086 -6.417 -11.357 1.00 0.47 H new ATOM 0 HB3 ASP A 244 -18.370 -7.504 -12.530 1.00 0.47 H new ATOM 684 N GLU A 245 -16.068 -8.760 -11.908 1.00 0.43 N ATOM 685 CA GLU A 245 -15.198 -9.809 -12.508 1.00 0.49 C ATOM 686 C GLU A 245 -14.309 -10.401 -11.414 1.00 0.44 C ATOM 687 O GLU A 245 -14.063 -11.590 -11.376 1.00 0.47 O ATOM 688 CB GLU A 245 -14.323 -9.186 -13.598 1.00 0.55 C ATOM 689 CG GLU A 245 -13.385 -10.250 -14.171 1.00 0.64 C ATOM 690 CD GLU A 245 -13.235 -10.040 -15.679 1.00 0.96 C ATOM 691 OE1 GLU A 245 -12.688 -9.019 -16.063 1.00 1.64 O ATOM 692 OE2 GLU A 245 -13.670 -10.902 -16.424 1.00 1.35 O ATOM 0 H GLU A 245 -15.867 -7.806 -12.207 1.00 0.43 H new ATOM 0 HA GLU A 245 -15.814 -10.593 -12.948 1.00 0.49 H new ATOM 0 HB2 GLU A 245 -14.949 -8.773 -14.390 1.00 0.55 H new ATOM 0 HB3 GLU A 245 -13.744 -8.360 -13.186 1.00 0.55 H new ATOM 0 HG2 GLU A 245 -12.411 -10.190 -13.686 1.00 0.64 H new ATOM 0 HG3 GLU A 245 -13.781 -11.245 -13.969 1.00 0.64 H new ATOM 699 N ILE A 246 -13.831 -9.579 -10.520 1.00 0.39 N ATOM 700 CA ILE A 246 -12.962 -10.095 -9.424 1.00 0.37 C ATOM 701 C ILE A 246 -13.818 -10.794 -8.355 1.00 0.36 C ATOM 702 O ILE A 246 -13.298 -11.355 -7.411 1.00 0.43 O ATOM 703 CB ILE A 246 -12.211 -8.928 -8.778 1.00 0.34 C ATOM 704 CG1 ILE A 246 -11.507 -8.108 -9.861 1.00 0.37 C ATOM 705 CG2 ILE A 246 -11.171 -9.471 -7.796 1.00 0.38 C ATOM 706 CD1 ILE A 246 -10.905 -6.848 -9.235 1.00 0.36 C ATOM 0 H ILE A 246 -14.004 -8.574 -10.501 1.00 0.39 H new ATOM 0 HA ILE A 246 -12.253 -10.810 -9.842 1.00 0.37 H new ATOM 0 HB ILE A 246 -12.920 -8.294 -8.245 1.00 0.34 H new ATOM 0 HG12 ILE A 246 -10.724 -8.703 -10.332 1.00 0.37 H new ATOM 0 HG13 ILE A 246 -12.215 -7.836 -10.644 1.00 0.37 H new ATOM 0 HG21 ILE A 246 -10.636 -8.640 -7.336 1.00 0.38 H new ATOM 0 HG22 ILE A 246 -11.671 -10.054 -7.022 1.00 0.38 H new ATOM 0 HG23 ILE A 246 -10.464 -10.107 -8.329 1.00 0.38 H new ATOM 0 HD11 ILE A 246 -10.403 -6.263 -10.006 1.00 0.36 H new ATOM 0 HD12 ILE A 246 -11.698 -6.251 -8.785 1.00 0.36 H new ATOM 0 HD13 ILE A 246 -10.184 -7.132 -8.468 1.00 0.36 H new ATOM 718 N LYS A 247 -15.122 -10.768 -8.485 1.00 0.35 N ATOM 719 CA LYS A 247 -15.982 -11.432 -7.467 1.00 0.38 C ATOM 720 C LYS A 247 -16.234 -12.886 -7.874 1.00 0.43 C ATOM 721 O LYS A 247 -15.888 -13.809 -7.163 1.00 0.43 O ATOM 722 CB LYS A 247 -17.319 -10.694 -7.374 1.00 0.43 C ATOM 723 CG LYS A 247 -17.460 -10.073 -5.984 1.00 0.67 C ATOM 724 CD LYS A 247 -18.183 -8.730 -6.096 1.00 0.67 C ATOM 725 CE LYS A 247 -19.646 -8.900 -5.683 1.00 0.97 C ATOM 726 NZ LYS A 247 -20.393 -7.643 -5.970 1.00 1.43 N ATOM 0 H LYS A 247 -15.623 -10.317 -9.250 1.00 0.35 H new ATOM 0 HA LYS A 247 -15.480 -11.409 -6.500 1.00 0.38 H new ATOM 0 HB2 LYS A 247 -17.373 -9.919 -8.138 1.00 0.43 H new ATOM 0 HB3 LYS A 247 -18.142 -11.384 -7.561 1.00 0.43 H new ATOM 0 HG2 LYS A 247 -18.016 -10.744 -5.329 1.00 0.67 H new ATOM 0 HG3 LYS A 247 -16.477 -9.932 -5.535 1.00 0.67 H new ATOM 0 HD2 LYS A 247 -17.698 -7.990 -5.459 1.00 0.67 H new ATOM 0 HD3 LYS A 247 -18.124 -8.358 -7.119 1.00 0.67 H new ATOM 0 HE2 LYS A 247 -20.093 -9.733 -6.225 1.00 0.97 H new ATOM 0 HE3 LYS A 247 -19.710 -9.139 -4.621 1.00 0.97 H new ATOM 0 HZ1 LYS A 247 -21.388 -7.758 -5.689 1.00 1.43 H new ATOM 0 HZ2 LYS A 247 -19.971 -6.858 -5.434 1.00 1.43 H new ATOM 0 HZ3 LYS A 247 -20.343 -7.434 -6.987 1.00 1.43 H new ATOM 740 N ASN A 248 -16.837 -13.097 -9.013 1.00 0.53 N ATOM 741 CA ASN A 248 -17.114 -14.491 -9.466 1.00 0.62 C ATOM 742 C ASN A 248 -15.796 -15.205 -9.775 1.00 0.60 C ATOM 743 O ASN A 248 -15.688 -16.408 -9.650 1.00 0.66 O ATOM 744 CB ASN A 248 -17.980 -14.455 -10.727 1.00 0.77 C ATOM 745 CG ASN A 248 -19.238 -15.297 -10.507 1.00 1.02 C ATOM 746 OD1 ASN A 248 -19.203 -16.289 -9.806 1.00 1.51 O ATOM 747 ND2 ASN A 248 -20.355 -14.942 -11.080 1.00 1.68 N ATOM 0 H ASN A 248 -17.150 -12.364 -9.650 1.00 0.53 H new ATOM 0 HA ASN A 248 -17.640 -15.028 -8.677 1.00 0.62 H new ATOM 0 HB2 ASN A 248 -18.255 -13.427 -10.963 1.00 0.77 H new ATOM 0 HB3 ASN A 248 -17.417 -14.838 -11.578 1.00 0.77 H new ATOM 0 HD21 ASN A 248 -21.199 -15.497 -10.940 1.00 1.68 H new ATOM 0 HD22 ASN A 248 -20.384 -14.109 -11.668 1.00 1.68 H new ATOM 754 N ASP A 249 -14.793 -14.473 -10.177 1.00 0.57 N ATOM 755 CA ASP A 249 -13.485 -15.112 -10.493 1.00 0.62 C ATOM 756 C ASP A 249 -12.982 -15.902 -9.279 1.00 0.60 C ATOM 757 O ASP A 249 -12.181 -16.807 -9.409 1.00 0.69 O ATOM 758 CB ASP A 249 -12.464 -14.031 -10.854 1.00 0.61 C ATOM 759 CG ASP A 249 -11.142 -14.688 -11.257 1.00 0.67 C ATOM 760 OD1 ASP A 249 -10.486 -15.236 -10.387 1.00 1.36 O ATOM 761 OD2 ASP A 249 -10.808 -14.631 -12.429 1.00 1.20 O ATOM 0 H ASP A 249 -14.823 -13.461 -10.300 1.00 0.57 H new ATOM 0 HA ASP A 249 -13.614 -15.792 -11.335 1.00 0.62 H new ATOM 0 HB2 ASP A 249 -12.842 -13.419 -11.673 1.00 0.61 H new ATOM 0 HB3 ASP A 249 -12.307 -13.366 -10.005 1.00 0.61 H new ATOM 766 N ASN A 250 -13.439 -15.573 -8.099 1.00 0.52 N ATOM 767 CA ASN A 250 -12.977 -16.314 -6.893 1.00 0.59 C ATOM 768 C ASN A 250 -14.020 -16.184 -5.783 1.00 0.47 C ATOM 769 O ASN A 250 -13.805 -15.524 -4.786 1.00 0.52 O ATOM 770 CB ASN A 250 -11.648 -15.728 -6.416 1.00 0.79 C ATOM 771 CG ASN A 250 -10.491 -16.475 -7.082 1.00 1.79 C ATOM 772 OD1 ASN A 250 -10.290 -17.648 -6.840 1.00 2.52 O ATOM 773 ND2 ASN A 250 -9.716 -15.840 -7.918 1.00 2.51 N ATOM 0 H ASN A 250 -14.110 -14.826 -7.921 1.00 0.52 H new ATOM 0 HA ASN A 250 -12.843 -17.367 -7.142 1.00 0.59 H new ATOM 0 HB2 ASN A 250 -11.598 -14.667 -6.660 1.00 0.79 H new ATOM 0 HB3 ASN A 250 -11.571 -15.809 -5.332 1.00 0.79 H new ATOM 0 HD21 ASN A 250 -8.942 -16.329 -8.368 1.00 2.51 H new ATOM 0 HD22 ASN A 250 -9.884 -14.855 -8.122 1.00 2.51 H new ATOM 780 N VAL A 251 -15.149 -16.810 -5.952 1.00 0.52 N ATOM 781 CA VAL A 251 -16.214 -16.728 -4.912 1.00 0.66 C ATOM 782 C VAL A 251 -15.725 -17.368 -3.609 1.00 0.69 C ATOM 783 O VAL A 251 -16.181 -17.029 -2.535 1.00 1.08 O ATOM 784 CB VAL A 251 -17.459 -17.468 -5.404 1.00 0.85 C ATOM 785 CG1 VAL A 251 -18.647 -17.130 -4.501 1.00 1.34 C ATOM 786 CG2 VAL A 251 -17.772 -17.037 -6.839 1.00 1.34 C ATOM 0 H VAL A 251 -15.383 -17.377 -6.767 1.00 0.52 H new ATOM 0 HA VAL A 251 -16.454 -15.681 -4.727 1.00 0.66 H new ATOM 0 HB VAL A 251 -17.277 -18.542 -5.376 1.00 0.85 H new ATOM 0 HG11 VAL A 251 -19.533 -17.658 -4.853 1.00 1.34 H new ATOM 0 HG12 VAL A 251 -18.425 -17.435 -3.478 1.00 1.34 H new ATOM 0 HG13 VAL A 251 -18.830 -16.056 -4.528 1.00 1.34 H new ATOM 0 HG21 VAL A 251 -18.659 -17.563 -7.192 1.00 1.34 H new ATOM 0 HG22 VAL A 251 -17.953 -15.962 -6.865 1.00 1.34 H new ATOM 0 HG23 VAL A 251 -16.927 -17.278 -7.484 1.00 1.34 H new ATOM 796 N GLN A 252 -14.804 -18.292 -3.688 1.00 0.55 N ATOM 797 CA GLN A 252 -14.303 -18.942 -2.444 1.00 0.61 C ATOM 798 C GLN A 252 -12.774 -19.016 -2.471 1.00 0.53 C ATOM 799 O GLN A 252 -12.192 -20.076 -2.346 1.00 0.60 O ATOM 800 CB GLN A 252 -14.878 -20.356 -2.343 1.00 0.73 C ATOM 801 CG GLN A 252 -16.316 -20.360 -2.865 1.00 1.62 C ATOM 802 CD GLN A 252 -16.988 -21.684 -2.498 1.00 1.84 C ATOM 803 OE1 GLN A 252 -17.570 -21.810 -1.439 1.00 2.18 O ATOM 804 NE2 GLN A 252 -16.933 -22.683 -3.335 1.00 2.32 N ATOM 0 H GLN A 252 -14.380 -18.622 -4.555 1.00 0.55 H new ATOM 0 HA GLN A 252 -14.617 -18.354 -1.582 1.00 0.61 H new ATOM 0 HB2 GLN A 252 -14.268 -21.050 -2.921 1.00 0.73 H new ATOM 0 HB3 GLN A 252 -14.855 -20.697 -1.308 1.00 0.73 H new ATOM 0 HG2 GLN A 252 -16.872 -19.526 -2.436 1.00 1.62 H new ATOM 0 HG3 GLN A 252 -16.322 -20.224 -3.947 1.00 1.62 H new ATOM 0 HE21 GLN A 252 -16.444 -22.577 -4.224 1.00 2.32 H new ATOM 0 HE22 GLN A 252 -17.379 -23.570 -3.100 1.00 2.32 H new ATOM 813 N ASP A 253 -12.117 -17.900 -2.630 1.00 0.43 N ATOM 814 CA ASP A 253 -10.628 -17.908 -2.661 1.00 0.42 C ATOM 815 C ASP A 253 -10.102 -16.662 -1.947 1.00 0.39 C ATOM 816 O ASP A 253 -10.251 -15.554 -2.422 1.00 0.38 O ATOM 817 CB ASP A 253 -10.152 -17.903 -4.112 1.00 0.45 C ATOM 818 CG ASP A 253 -8.748 -18.503 -4.192 1.00 0.53 C ATOM 819 OD1 ASP A 253 -8.469 -19.412 -3.428 1.00 1.25 O ATOM 820 OD2 ASP A 253 -7.974 -18.043 -5.016 1.00 1.15 O ATOM 0 H ASP A 253 -12.548 -16.982 -2.740 1.00 0.43 H new ATOM 0 HA ASP A 253 -10.255 -18.801 -2.159 1.00 0.42 H new ATOM 0 HB2 ASP A 253 -10.840 -18.477 -4.733 1.00 0.45 H new ATOM 0 HB3 ASP A 253 -10.146 -16.884 -4.500 1.00 0.45 H new ATOM 825 N THR A 254 -9.487 -16.832 -0.809 1.00 0.44 N ATOM 826 CA THR A 254 -8.957 -15.651 -0.069 1.00 0.49 C ATOM 827 C THR A 254 -7.431 -15.739 0.030 1.00 0.56 C ATOM 828 O THR A 254 -6.830 -15.213 0.945 1.00 0.68 O ATOM 829 CB THR A 254 -9.558 -15.621 1.338 1.00 0.60 C ATOM 830 OG1 THR A 254 -8.969 -14.562 2.079 1.00 0.77 O ATOM 831 CG2 THR A 254 -9.286 -16.952 2.041 1.00 0.79 C ATOM 0 H THR A 254 -9.329 -17.734 -0.360 1.00 0.44 H new ATOM 0 HA THR A 254 -9.229 -14.741 -0.604 1.00 0.49 H new ATOM 0 HB THR A 254 -10.634 -15.463 1.270 1.00 0.60 H new ATOM 0 HG1 THR A 254 -8.001 -14.705 2.141 1.00 0.77 H new ATOM 0 HG21 THR A 254 -9.715 -16.929 3.043 1.00 0.79 H new ATOM 0 HG22 THR A 254 -9.739 -17.764 1.471 1.00 0.79 H new ATOM 0 HG23 THR A 254 -8.210 -17.114 2.110 1.00 0.79 H new ATOM 839 N ALA A 255 -6.798 -16.396 -0.904 1.00 0.54 N ATOM 840 CA ALA A 255 -5.312 -16.507 -0.854 1.00 0.65 C ATOM 841 C ALA A 255 -4.695 -15.221 -1.410 1.00 0.57 C ATOM 842 O ALA A 255 -4.264 -14.358 -0.671 1.00 0.68 O ATOM 843 CB ALA A 255 -4.860 -17.701 -1.697 1.00 0.74 C ATOM 0 H ALA A 255 -7.243 -16.859 -1.696 1.00 0.54 H new ATOM 0 HA ALA A 255 -4.988 -16.653 0.176 1.00 0.65 H new ATOM 0 HB1 ALA A 255 -3.774 -17.782 -1.660 1.00 0.74 H new ATOM 0 HB2 ALA A 255 -5.305 -18.614 -1.303 1.00 0.74 H new ATOM 0 HB3 ALA A 255 -5.178 -17.559 -2.730 1.00 0.74 H new ATOM 849 N GLU A 256 -4.653 -15.084 -2.707 1.00 0.48 N ATOM 850 CA GLU A 256 -4.070 -13.853 -3.311 1.00 0.47 C ATOM 851 C GLU A 256 -5.198 -12.895 -3.720 1.00 0.37 C ATOM 852 O GLU A 256 -4.972 -11.721 -3.946 1.00 0.35 O ATOM 853 CB GLU A 256 -3.243 -14.233 -4.543 1.00 0.58 C ATOM 854 CG GLU A 256 -4.055 -13.965 -5.813 1.00 0.73 C ATOM 855 CD GLU A 256 -3.352 -14.606 -7.010 1.00 1.00 C ATOM 856 OE1 GLU A 256 -2.159 -14.397 -7.154 1.00 1.60 O ATOM 857 OE2 GLU A 256 -4.019 -15.296 -7.763 1.00 1.47 O ATOM 0 H GLU A 256 -4.998 -15.773 -3.375 1.00 0.48 H new ATOM 0 HA GLU A 256 -3.428 -13.359 -2.582 1.00 0.47 H new ATOM 0 HB2 GLU A 256 -2.318 -13.657 -4.563 1.00 0.58 H new ATOM 0 HB3 GLU A 256 -2.963 -15.285 -4.494 1.00 0.58 H new ATOM 0 HG2 GLU A 256 -5.061 -14.372 -5.707 1.00 0.73 H new ATOM 0 HG3 GLU A 256 -4.160 -12.892 -5.971 1.00 0.73 H new ATOM 864 N GLN A 257 -6.411 -13.384 -3.818 1.00 0.35 N ATOM 865 CA GLN A 257 -7.546 -12.501 -4.212 1.00 0.31 C ATOM 866 C GLN A 257 -7.580 -11.278 -3.295 1.00 0.26 C ATOM 867 O GLN A 257 -8.009 -10.213 -3.684 1.00 0.27 O ATOM 868 CB GLN A 257 -8.865 -13.268 -4.080 1.00 0.33 C ATOM 869 CG GLN A 257 -8.755 -14.616 -4.795 1.00 0.42 C ATOM 870 CD GLN A 257 -8.010 -14.436 -6.119 1.00 0.63 C ATOM 871 OE1 GLN A 257 -8.276 -13.508 -6.858 1.00 1.04 O ATOM 872 NE2 GLN A 257 -7.080 -15.289 -6.452 1.00 1.39 N ATOM 0 H GLN A 257 -6.661 -14.357 -3.641 1.00 0.35 H new ATOM 0 HA GLN A 257 -7.413 -12.182 -5.246 1.00 0.31 H new ATOM 0 HB2 GLN A 257 -9.102 -13.423 -3.027 1.00 0.33 H new ATOM 0 HB3 GLN A 257 -9.680 -12.684 -4.508 1.00 0.33 H new ATOM 0 HG2 GLN A 257 -8.228 -15.332 -4.164 1.00 0.42 H new ATOM 0 HG3 GLN A 257 -9.749 -15.024 -4.978 1.00 0.42 H new ATOM 0 HE21 GLN A 257 -6.857 -16.068 -5.832 1.00 1.39 H new ATOM 0 HE22 GLN A 257 -6.577 -15.177 -7.332 1.00 1.39 H new ATOM 881 N LYS A 258 -7.128 -11.420 -2.080 1.00 0.28 N ATOM 882 CA LYS A 258 -7.137 -10.260 -1.149 1.00 0.30 C ATOM 883 C LYS A 258 -6.299 -9.128 -1.748 1.00 0.26 C ATOM 884 O LYS A 258 -6.738 -7.998 -1.842 1.00 0.26 O ATOM 885 CB LYS A 258 -6.543 -10.681 0.197 1.00 0.41 C ATOM 886 CG LYS A 258 -7.234 -11.957 0.682 1.00 1.03 C ATOM 887 CD LYS A 258 -6.978 -12.140 2.179 1.00 0.99 C ATOM 888 CE LYS A 258 -5.639 -12.849 2.384 1.00 1.04 C ATOM 889 NZ LYS A 258 -5.671 -13.613 3.663 1.00 1.42 N ATOM 0 H LYS A 258 -6.754 -12.287 -1.693 1.00 0.28 H new ATOM 0 HA LYS A 258 -8.161 -9.917 -0.999 1.00 0.30 H new ATOM 0 HB2 LYS A 258 -5.471 -10.851 0.096 1.00 0.41 H new ATOM 0 HB3 LYS A 258 -6.672 -9.884 0.929 1.00 0.41 H new ATOM 0 HG2 LYS A 258 -8.305 -11.898 0.490 1.00 1.03 H new ATOM 0 HG3 LYS A 258 -6.858 -12.819 0.130 1.00 1.03 H new ATOM 0 HD2 LYS A 258 -6.969 -11.171 2.678 1.00 0.99 H new ATOM 0 HD3 LYS A 258 -7.783 -12.722 2.628 1.00 0.99 H new ATOM 0 HE2 LYS A 258 -5.441 -13.523 1.551 1.00 1.04 H new ATOM 0 HE3 LYS A 258 -4.829 -12.120 2.404 1.00 1.04 H new ATOM 0 HZ1 LYS A 258 -4.967 -14.378 3.628 1.00 1.42 H new ATOM 0 HZ2 LYS A 258 -5.451 -12.975 4.454 1.00 1.42 H new ATOM 0 HZ3 LYS A 258 -6.618 -14.020 3.800 1.00 1.42 H new ATOM 903 N VAL A 259 -5.094 -9.423 -2.159 1.00 0.26 N ATOM 904 CA VAL A 259 -4.233 -8.363 -2.755 1.00 0.27 C ATOM 905 C VAL A 259 -4.695 -8.050 -4.184 1.00 0.26 C ATOM 906 O VAL A 259 -4.254 -7.093 -4.783 1.00 0.29 O ATOM 907 CB VAL A 259 -2.777 -8.830 -2.774 1.00 0.31 C ATOM 908 CG1 VAL A 259 -1.872 -7.668 -3.186 1.00 0.31 C ATOM 909 CG2 VAL A 259 -2.383 -9.306 -1.377 1.00 0.33 C ATOM 0 H VAL A 259 -4.671 -10.350 -2.108 1.00 0.26 H new ATOM 0 HA VAL A 259 -4.314 -7.460 -2.150 1.00 0.27 H new ATOM 0 HB VAL A 259 -2.666 -9.647 -3.487 1.00 0.31 H new ATOM 0 HG11 VAL A 259 -0.834 -8.002 -3.199 1.00 0.31 H new ATOM 0 HG12 VAL A 259 -2.154 -7.322 -4.180 1.00 0.31 H new ATOM 0 HG13 VAL A 259 -1.981 -6.851 -2.473 1.00 0.31 H new ATOM 0 HG21 VAL A 259 -1.345 -9.640 -1.386 1.00 0.33 H new ATOM 0 HG22 VAL A 259 -2.494 -8.485 -0.668 1.00 0.33 H new ATOM 0 HG23 VAL A 259 -3.028 -10.133 -1.079 1.00 0.33 H new ATOM 919 N GLN A 260 -5.580 -8.838 -4.741 1.00 0.24 N ATOM 920 CA GLN A 260 -6.050 -8.547 -6.124 1.00 0.26 C ATOM 921 C GLN A 260 -7.006 -7.355 -6.068 1.00 0.24 C ATOM 922 O GLN A 260 -6.886 -6.411 -6.821 1.00 0.28 O ATOM 923 CB GLN A 260 -6.781 -9.767 -6.689 1.00 0.27 C ATOM 924 CG GLN A 260 -6.897 -9.633 -8.209 1.00 0.71 C ATOM 925 CD GLN A 260 -6.293 -10.869 -8.878 1.00 1.13 C ATOM 926 OE1 GLN A 260 -5.225 -10.740 -9.617 1.00 1.98 O flip ATOM 927 NE2 GLN A 260 -6.798 -11.964 -8.727 1.00 1.76 N flip ATOM 0 H GLN A 260 -5.992 -9.661 -4.301 1.00 0.24 H new ATOM 0 HA GLN A 260 -5.200 -8.317 -6.767 1.00 0.26 H new ATOM 0 HB2 GLN A 260 -6.241 -10.679 -6.434 1.00 0.27 H new ATOM 0 HB3 GLN A 260 -7.772 -9.849 -6.244 1.00 0.27 H new ATOM 0 HG2 GLN A 260 -7.943 -9.525 -8.496 1.00 0.71 H new ATOM 0 HG3 GLN A 260 -6.380 -8.735 -8.546 1.00 0.71 H new ATOM 0 HE21 GLN A 260 -7.633 -12.065 -8.150 1.00 1.76 H new ATOM 0 HE22 GLN A 260 -6.387 -12.782 -9.178 1.00 1.76 H new ATOM 936 N LEU A 261 -7.954 -7.396 -5.171 1.00 0.20 N ATOM 937 CA LEU A 261 -8.925 -6.278 -5.038 1.00 0.19 C ATOM 938 C LEU A 261 -8.208 -5.046 -4.480 1.00 0.19 C ATOM 939 O LEU A 261 -8.278 -3.967 -5.037 1.00 0.21 O ATOM 940 CB LEU A 261 -10.020 -6.697 -4.061 1.00 0.18 C ATOM 941 CG LEU A 261 -10.901 -7.764 -4.705 1.00 0.18 C ATOM 942 CD1 LEU A 261 -10.471 -9.147 -4.215 1.00 0.21 C ATOM 943 CD2 LEU A 261 -12.358 -7.520 -4.311 1.00 0.17 C ATOM 0 H LEU A 261 -8.097 -8.167 -4.518 1.00 0.20 H new ATOM 0 HA LEU A 261 -9.355 -6.042 -6.012 1.00 0.19 H new ATOM 0 HB2 LEU A 261 -9.575 -7.084 -3.144 1.00 0.18 H new ATOM 0 HB3 LEU A 261 -10.623 -5.833 -3.783 1.00 0.18 H new ATOM 0 HG LEU A 261 -10.799 -7.714 -5.789 1.00 0.18 H new ATOM 0 HD11 LEU A 261 -11.101 -9.908 -4.675 1.00 0.21 H new ATOM 0 HD12 LEU A 261 -9.431 -9.323 -4.489 1.00 0.21 H new ATOM 0 HD13 LEU A 261 -10.575 -9.197 -3.131 1.00 0.21 H new ATOM 0 HD21 LEU A 261 -12.991 -8.280 -4.769 1.00 0.17 H new ATOM 0 HD22 LEU A 261 -12.455 -7.572 -3.227 1.00 0.17 H new ATOM 0 HD23 LEU A 261 -12.668 -6.534 -4.656 1.00 0.17 H new ATOM 955 N LEU A 262 -7.522 -5.204 -3.378 1.00 0.18 N ATOM 956 CA LEU A 262 -6.798 -4.052 -2.767 1.00 0.18 C ATOM 957 C LEU A 262 -5.903 -3.387 -3.816 1.00 0.20 C ATOM 958 O LEU A 262 -5.947 -2.191 -4.016 1.00 0.23 O ATOM 959 CB LEU A 262 -5.914 -4.557 -1.619 1.00 0.19 C ATOM 960 CG LEU A 262 -6.590 -4.325 -0.262 1.00 0.19 C ATOM 961 CD1 LEU A 262 -5.641 -4.774 0.846 1.00 0.21 C ATOM 962 CD2 LEU A 262 -6.899 -2.841 -0.077 1.00 0.19 C ATOM 0 H LEU A 262 -7.432 -6.086 -2.873 1.00 0.18 H new ATOM 0 HA LEU A 262 -7.526 -3.332 -2.393 1.00 0.18 H new ATOM 0 HB2 LEU A 262 -5.712 -5.620 -1.752 1.00 0.19 H new ATOM 0 HB3 LEU A 262 -4.953 -4.044 -1.643 1.00 0.19 H new ATOM 0 HG LEU A 262 -7.519 -4.894 -0.221 1.00 0.19 H new ATOM 0 HD11 LEU A 262 -6.112 -4.613 1.816 1.00 0.21 H new ATOM 0 HD12 LEU A 262 -5.414 -5.833 0.724 1.00 0.21 H new ATOM 0 HD13 LEU A 262 -4.718 -4.197 0.791 1.00 0.21 H new ATOM 0 HD21 LEU A 262 -7.379 -2.687 0.890 1.00 0.19 H new ATOM 0 HD22 LEU A 262 -5.972 -2.269 -0.117 1.00 0.19 H new ATOM 0 HD23 LEU A 262 -7.567 -2.507 -0.871 1.00 0.19 H new ATOM 974 N ARG A 263 -5.087 -4.158 -4.479 1.00 0.24 N ATOM 975 CA ARG A 263 -4.176 -3.585 -5.513 1.00 0.27 C ATOM 976 C ARG A 263 -4.984 -2.879 -6.606 1.00 0.26 C ATOM 977 O ARG A 263 -4.590 -1.844 -7.106 1.00 0.30 O ATOM 978 CB ARG A 263 -3.353 -4.712 -6.139 1.00 0.32 C ATOM 979 CG ARG A 263 -2.191 -4.117 -6.936 1.00 0.90 C ATOM 980 CD ARG A 263 -0.911 -4.897 -6.630 1.00 0.82 C ATOM 981 NE ARG A 263 -0.230 -5.255 -7.906 1.00 1.57 N ATOM 982 CZ ARG A 263 1.071 -5.345 -7.949 1.00 2.00 C ATOM 983 NH1 ARG A 263 1.690 -6.209 -7.192 1.00 2.42 N ATOM 984 NH2 ARG A 263 1.752 -4.571 -8.749 1.00 2.69 N ATOM 0 H ARG A 263 -5.010 -5.167 -4.349 1.00 0.24 H new ATOM 0 HA ARG A 263 -3.516 -2.859 -5.040 1.00 0.27 H new ATOM 0 HB2 ARG A 263 -2.972 -5.374 -5.361 1.00 0.32 H new ATOM 0 HB3 ARG A 263 -3.983 -5.317 -6.791 1.00 0.32 H new ATOM 0 HG2 ARG A 263 -2.409 -4.159 -8.003 1.00 0.90 H new ATOM 0 HG3 ARG A 263 -2.060 -3.066 -6.678 1.00 0.90 H new ATOM 0 HD2 ARG A 263 -0.247 -4.297 -6.007 1.00 0.82 H new ATOM 0 HD3 ARG A 263 -1.148 -5.799 -6.066 1.00 0.82 H new ATOM 0 HE ARG A 263 -0.781 -5.430 -8.746 1.00 1.57 H new ATOM 0 HH11 ARG A 263 1.157 -6.814 -6.567 1.00 2.42 H new ATOM 0 HH12 ARG A 263 2.707 -6.280 -7.225 1.00 2.42 H new ATOM 0 HH21 ARG A 263 1.267 -3.896 -9.340 1.00 2.69 H new ATOM 0 HH22 ARG A 263 2.769 -4.641 -8.783 1.00 2.69 H new ATOM 998 N ASN A 264 -6.107 -3.424 -6.985 1.00 0.25 N ATOM 999 CA ASN A 264 -6.924 -2.774 -8.046 1.00 0.24 C ATOM 1000 C ASN A 264 -7.291 -1.362 -7.599 1.00 0.23 C ATOM 1001 O ASN A 264 -7.396 -0.452 -8.397 1.00 0.25 O ATOM 1002 CB ASN A 264 -8.200 -3.586 -8.277 1.00 0.25 C ATOM 1003 CG ASN A 264 -8.745 -3.294 -9.676 1.00 0.34 C ATOM 1004 OD1 ASN A 264 -9.362 -2.271 -9.900 1.00 0.97 O ATOM 1005 ND2 ASN A 264 -8.543 -4.156 -10.634 1.00 1.21 N ATOM 0 H ASN A 264 -6.493 -4.289 -6.607 1.00 0.25 H new ATOM 0 HA ASN A 264 -6.354 -2.728 -8.974 1.00 0.24 H new ATOM 0 HB2 ASN A 264 -7.990 -4.650 -8.172 1.00 0.25 H new ATOM 0 HB3 ASN A 264 -8.946 -3.332 -7.524 1.00 0.25 H new ATOM 0 HD21 ASN A 264 -8.903 -3.971 -11.570 1.00 1.21 H new ATOM 0 HD22 ASN A 264 -8.025 -5.015 -10.447 1.00 1.21 H new ATOM 1012 N TRP A 265 -7.485 -1.175 -6.325 1.00 0.20 N ATOM 1013 CA TRP A 265 -7.844 0.174 -5.815 1.00 0.20 C ATOM 1014 C TRP A 265 -6.581 1.031 -5.676 1.00 0.23 C ATOM 1015 O TRP A 265 -6.635 2.243 -5.739 1.00 0.26 O ATOM 1016 CB TRP A 265 -8.515 0.034 -4.450 1.00 0.19 C ATOM 1017 CG TRP A 265 -8.441 1.337 -3.728 1.00 0.21 C ATOM 1018 CD1 TRP A 265 -9.375 2.310 -3.792 1.00 0.24 C ATOM 1019 CD2 TRP A 265 -7.394 1.829 -2.845 1.00 0.23 C ATOM 1020 NE1 TRP A 265 -8.977 3.366 -2.995 1.00 0.27 N ATOM 1021 CE2 TRP A 265 -7.758 3.119 -2.392 1.00 0.27 C ATOM 1022 CE3 TRP A 265 -6.179 1.285 -2.396 1.00 0.25 C ATOM 1023 CZ2 TRP A 265 -6.942 3.844 -1.523 1.00 0.30 C ATOM 1024 CZ3 TRP A 265 -5.355 2.011 -1.523 1.00 0.30 C ATOM 1025 CH2 TRP A 265 -5.735 3.289 -1.088 1.00 0.32 C ATOM 0 H TRP A 265 -7.410 -1.901 -5.613 1.00 0.20 H new ATOM 0 HA TRP A 265 -8.528 0.654 -6.515 1.00 0.20 H new ATOM 0 HB2 TRP A 265 -9.555 -0.268 -4.573 1.00 0.19 H new ATOM 0 HB3 TRP A 265 -8.023 -0.746 -3.868 1.00 0.19 H new ATOM 0 HD1 TRP A 265 -10.285 2.269 -4.372 1.00 0.24 H new ATOM 0 HE1 TRP A 265 -9.516 4.222 -2.867 1.00 0.27 H new ATOM 0 HE3 TRP A 265 -5.877 0.302 -2.725 1.00 0.25 H new ATOM 0 HZ2 TRP A 265 -7.241 4.827 -1.189 1.00 0.30 H new ATOM 0 HZ3 TRP A 265 -4.423 1.583 -1.184 1.00 0.30 H new ATOM 0 HH2 TRP A 265 -5.096 3.844 -0.417 1.00 0.32 H new ATOM 1036 N HIS A 266 -5.444 0.415 -5.487 1.00 0.26 N ATOM 1037 CA HIS A 266 -4.186 1.200 -5.345 1.00 0.29 C ATOM 1038 C HIS A 266 -3.918 1.969 -6.639 1.00 0.30 C ATOM 1039 O HIS A 266 -3.732 3.170 -6.632 1.00 0.34 O ATOM 1040 CB HIS A 266 -3.021 0.250 -5.061 1.00 0.33 C ATOM 1041 CG HIS A 266 -1.767 0.790 -5.691 1.00 0.50 C ATOM 1042 ND1 HIS A 266 -1.274 0.303 -6.891 1.00 1.00 N ATOM 1043 CD2 HIS A 266 -0.894 1.775 -5.300 1.00 0.49 C ATOM 1044 CE1 HIS A 266 -0.152 0.988 -7.178 1.00 1.06 C ATOM 1045 NE2 HIS A 266 0.125 1.898 -6.240 1.00 0.71 N ATOM 0 H HIS A 266 -5.334 -0.597 -5.425 1.00 0.26 H new ATOM 0 HA HIS A 266 -4.287 1.904 -4.519 1.00 0.29 H new ATOM 0 HB2 HIS A 266 -2.882 0.140 -3.986 1.00 0.33 H new ATOM 0 HB3 HIS A 266 -3.242 -0.741 -5.457 1.00 0.33 H new ATOM 0 HD2 HIS A 266 -0.984 2.365 -4.400 1.00 0.49 H new ATOM 0 HE1 HIS A 266 0.451 0.822 -8.059 1.00 1.06 H new ATOM 0 HE2 HIS A 266 0.914 2.544 -6.218 1.00 0.71 H new ATOM 1053 N GLN A 267 -3.899 1.289 -7.752 1.00 0.36 N ATOM 1054 CA GLN A 267 -3.646 1.985 -9.045 1.00 0.41 C ATOM 1055 C GLN A 267 -4.683 3.096 -9.233 1.00 0.49 C ATOM 1056 O GLN A 267 -4.428 4.093 -9.881 1.00 0.86 O ATOM 1057 CB GLN A 267 -3.759 0.982 -10.195 1.00 0.44 C ATOM 1058 CG GLN A 267 -2.364 0.492 -10.588 1.00 1.09 C ATOM 1059 CD GLN A 267 -2.486 -0.574 -11.679 1.00 1.35 C ATOM 1060 OE1 GLN A 267 -3.047 -1.628 -11.454 1.00 1.97 O ATOM 1061 NE2 GLN A 267 -1.981 -0.343 -12.860 1.00 1.81 N ATOM 0 H GLN A 267 -4.048 0.282 -7.822 1.00 0.36 H new ATOM 0 HA GLN A 267 -2.645 2.417 -9.038 1.00 0.41 H new ATOM 0 HB2 GLN A 267 -4.381 0.138 -9.895 1.00 0.44 H new ATOM 0 HB3 GLN A 267 -4.246 1.449 -11.051 1.00 0.44 H new ATOM 0 HG2 GLN A 267 -1.761 1.327 -10.946 1.00 1.09 H new ATOM 0 HG3 GLN A 267 -1.853 0.080 -9.718 1.00 1.09 H new ATOM 0 HE21 GLN A 267 -1.510 0.542 -13.049 1.00 1.81 H new ATOM 0 HE22 GLN A 267 -2.057 -1.047 -13.594 1.00 1.81 H new ATOM 1070 N LEU A 268 -5.851 2.931 -8.674 1.00 0.50 N ATOM 1071 CA LEU A 268 -6.907 3.972 -8.819 1.00 0.51 C ATOM 1072 C LEU A 268 -6.358 5.331 -8.378 1.00 0.60 C ATOM 1073 O LEU A 268 -6.278 6.259 -9.157 1.00 0.74 O ATOM 1074 CB LEU A 268 -8.111 3.598 -7.953 1.00 0.52 C ATOM 1075 CG LEU A 268 -9.373 3.576 -8.817 1.00 0.66 C ATOM 1076 CD1 LEU A 268 -9.798 2.127 -9.059 1.00 0.67 C ATOM 1077 CD2 LEU A 268 -10.493 4.322 -8.095 1.00 0.81 C ATOM 0 H LEU A 268 -6.120 2.117 -8.121 1.00 0.50 H new ATOM 0 HA LEU A 268 -7.214 4.033 -9.863 1.00 0.51 H new ATOM 0 HB2 LEU A 268 -7.954 2.621 -7.495 1.00 0.52 H new ATOM 0 HB3 LEU A 268 -8.226 4.316 -7.141 1.00 0.52 H new ATOM 0 HG LEU A 268 -9.171 4.059 -9.773 1.00 0.66 H new ATOM 0 HD11 LEU A 268 -10.697 2.110 -9.675 1.00 0.67 H new ATOM 0 HD12 LEU A 268 -8.997 1.594 -9.571 1.00 0.67 H new ATOM 0 HD13 LEU A 268 -10.003 1.644 -8.104 1.00 0.67 H new ATOM 0 HD21 LEU A 268 -11.394 4.308 -8.708 1.00 0.81 H new ATOM 0 HD22 LEU A 268 -10.697 3.837 -7.140 1.00 0.81 H new ATOM 0 HD23 LEU A 268 -10.189 5.354 -7.920 1.00 0.81 H new ATOM 1089 N HIS A 269 -5.979 5.458 -7.136 1.00 0.64 N ATOM 1090 CA HIS A 269 -5.439 6.761 -6.658 1.00 0.78 C ATOM 1091 C HIS A 269 -3.923 6.804 -6.894 1.00 1.04 C ATOM 1092 O HIS A 269 -3.470 7.255 -7.928 1.00 1.85 O ATOM 1093 CB HIS A 269 -5.750 6.930 -5.168 1.00 1.23 C ATOM 1094 CG HIS A 269 -6.936 7.839 -5.004 1.00 1.60 C ATOM 1095 ND1 HIS A 269 -7.982 7.862 -5.913 1.00 2.17 N ATOM 1096 CD2 HIS A 269 -7.256 8.765 -4.041 1.00 2.24 C ATOM 1097 CE1 HIS A 269 -8.873 8.774 -5.483 1.00 2.54 C ATOM 1098 NE2 HIS A 269 -8.479 9.354 -4.346 1.00 2.62 N ATOM 0 H HIS A 269 -6.020 4.719 -6.434 1.00 0.64 H new ATOM 0 HA HIS A 269 -5.906 7.577 -7.210 1.00 0.78 H new ATOM 0 HB2 HIS A 269 -5.957 5.960 -4.716 1.00 1.23 H new ATOM 0 HB3 HIS A 269 -4.886 7.345 -4.650 1.00 1.23 H new ATOM 0 HD2 HIS A 269 -6.650 9.000 -3.178 1.00 2.24 H new ATOM 0 HE1 HIS A 269 -9.795 9.009 -5.995 1.00 2.54 H new ATOM 0 HE2 HIS A 269 -8.969 10.074 -3.815 1.00 2.62 H new ATOM 1106 N GLY A 270 -3.134 6.338 -5.954 1.00 1.22 N ATOM 1107 CA GLY A 270 -1.653 6.357 -6.141 1.00 1.60 C ATOM 1108 C GLY A 270 -1.197 7.763 -6.538 1.00 1.66 C ATOM 1109 O GLY A 270 -1.105 8.087 -7.705 1.00 2.37 O ATOM 0 H GLY A 270 -3.454 5.947 -5.068 1.00 1.22 H new ATOM 0 HA2 GLY A 270 -1.157 6.051 -5.220 1.00 1.60 H new ATOM 0 HA3 GLY A 270 -1.366 5.641 -6.911 1.00 1.60 H new ATOM 1113 N LYS A 271 -0.910 8.603 -5.580 1.00 1.79 N ATOM 1114 CA LYS A 271 -0.463 9.984 -5.919 1.00 2.57 C ATOM 1115 C LYS A 271 0.034 10.693 -4.656 1.00 2.47 C ATOM 1116 O LYS A 271 1.221 10.780 -4.410 1.00 3.00 O ATOM 1117 CB LYS A 271 -1.634 10.766 -6.518 1.00 3.47 C ATOM 1118 CG LYS A 271 -1.348 11.064 -7.991 1.00 3.95 C ATOM 1119 CD LYS A 271 -0.628 12.409 -8.109 1.00 4.93 C ATOM 1120 CE LYS A 271 -0.034 12.549 -9.511 1.00 5.61 C ATOM 1121 NZ LYS A 271 -1.132 12.543 -10.518 1.00 6.51 N ATOM 0 H LYS A 271 -0.965 8.394 -4.583 1.00 1.79 H new ATOM 0 HA LYS A 271 0.349 9.932 -6.644 1.00 2.57 H new ATOM 0 HB2 LYS A 271 -2.555 10.191 -6.425 1.00 3.47 H new ATOM 0 HB3 LYS A 271 -1.782 11.696 -5.970 1.00 3.47 H new ATOM 0 HG2 LYS A 271 -0.735 10.272 -8.421 1.00 3.95 H new ATOM 0 HG3 LYS A 271 -2.280 11.087 -8.556 1.00 3.95 H new ATOM 0 HD2 LYS A 271 -1.325 13.225 -7.915 1.00 4.93 H new ATOM 0 HD3 LYS A 271 0.161 12.478 -7.360 1.00 4.93 H new ATOM 0 HE2 LYS A 271 0.537 13.475 -9.585 1.00 5.61 H new ATOM 0 HE3 LYS A 271 0.659 11.731 -9.708 1.00 5.61 H new ATOM 0 HZ1 LYS A 271 -0.761 12.855 -11.438 1.00 6.51 H new ATOM 0 HZ2 LYS A 271 -1.515 11.580 -10.608 1.00 6.51 H new ATOM 0 HZ3 LYS A 271 -1.887 13.189 -10.212 1.00 6.51 H new ATOM 1135 N LYS A 272 -0.861 11.202 -3.852 1.00 2.24 N ATOM 1136 CA LYS A 272 -0.431 11.904 -2.610 1.00 2.28 C ATOM 1137 C LYS A 272 -1.399 11.573 -1.473 1.00 1.80 C ATOM 1138 O LYS A 272 -2.598 11.527 -1.660 1.00 2.39 O ATOM 1139 CB LYS A 272 -0.431 13.415 -2.855 1.00 2.82 C ATOM 1140 CG LYS A 272 0.916 13.837 -3.445 1.00 3.39 C ATOM 1141 CD LYS A 272 0.819 15.273 -3.965 1.00 4.10 C ATOM 1142 CE LYS A 272 2.162 15.691 -4.565 1.00 4.85 C ATOM 1143 NZ LYS A 272 1.962 16.861 -5.466 1.00 5.77 N ATOM 0 H LYS A 272 -1.869 11.162 -4.002 1.00 2.24 H new ATOM 0 HA LYS A 272 0.573 11.578 -2.337 1.00 2.28 H new ATOM 0 HB2 LYS A 272 -1.238 13.684 -3.536 1.00 2.82 H new ATOM 0 HB3 LYS A 272 -0.613 13.946 -1.920 1.00 2.82 H new ATOM 0 HG2 LYS A 272 1.695 13.766 -2.686 1.00 3.39 H new ATOM 0 HG3 LYS A 272 1.197 13.164 -4.255 1.00 3.39 H new ATOM 0 HD2 LYS A 272 0.034 15.346 -4.718 1.00 4.10 H new ATOM 0 HD3 LYS A 272 0.546 15.947 -3.153 1.00 4.10 H new ATOM 0 HE2 LYS A 272 2.863 15.946 -3.771 1.00 4.85 H new ATOM 0 HE3 LYS A 272 2.598 14.861 -5.121 1.00 4.85 H new ATOM 0 HZ1 LYS A 272 2.875 17.145 -5.874 1.00 5.77 H new ATOM 0 HZ2 LYS A 272 1.307 16.602 -6.231 1.00 5.77 H new ATOM 0 HZ3 LYS A 272 1.564 17.654 -4.923 1.00 5.77 H new ATOM 1157 N GLU A 273 -0.887 11.342 -0.295 1.00 1.41 N ATOM 1158 CA GLU A 273 -1.776 11.014 0.855 1.00 1.05 C ATOM 1159 C GLU A 273 -2.673 9.829 0.490 1.00 0.87 C ATOM 1160 O GLU A 273 -3.769 9.690 0.995 1.00 1.39 O ATOM 1161 CB GLU A 273 -2.647 12.227 1.187 1.00 1.50 C ATOM 1162 CG GLU A 273 -1.879 13.168 2.117 1.00 1.79 C ATOM 1163 CD GLU A 273 -2.656 14.476 2.274 1.00 2.34 C ATOM 1164 OE1 GLU A 273 -2.563 15.308 1.387 1.00 2.76 O ATOM 1165 OE2 GLU A 273 -3.333 14.623 3.279 1.00 2.93 O ATOM 0 H GLU A 273 0.110 11.366 -0.079 1.00 1.41 H new ATOM 0 HA GLU A 273 -1.166 10.754 1.720 1.00 1.05 H new ATOM 0 HB2 GLU A 273 -2.925 12.750 0.272 1.00 1.50 H new ATOM 0 HB3 GLU A 273 -3.573 11.904 1.663 1.00 1.50 H new ATOM 0 HG2 GLU A 273 -1.736 12.698 3.090 1.00 1.79 H new ATOM 0 HG3 GLU A 273 -0.887 13.368 1.711 1.00 1.79 H new ATOM 1172 N ALA A 274 -2.218 8.973 -0.384 1.00 0.48 N ATOM 1173 CA ALA A 274 -3.046 7.800 -0.779 1.00 0.46 C ATOM 1174 C ALA A 274 -3.292 6.915 0.446 1.00 0.39 C ATOM 1175 O ALA A 274 -4.308 6.259 0.556 1.00 0.41 O ATOM 1176 CB ALA A 274 -2.309 6.995 -1.851 1.00 0.61 C ATOM 0 H ALA A 274 -1.308 9.036 -0.841 1.00 0.48 H new ATOM 0 HA ALA A 274 -4.001 8.145 -1.176 1.00 0.46 H new ATOM 0 HB1 ALA A 274 -2.914 6.136 -2.141 1.00 0.61 H new ATOM 0 HB2 ALA A 274 -2.133 7.626 -2.722 1.00 0.61 H new ATOM 0 HB3 ALA A 274 -1.354 6.649 -1.454 1.00 0.61 H new ATOM 1182 N TYR A 275 -2.368 6.894 1.367 1.00 0.52 N ATOM 1183 CA TYR A 275 -2.547 6.054 2.584 1.00 0.47 C ATOM 1184 C TYR A 275 -3.750 6.559 3.381 1.00 0.44 C ATOM 1185 O TYR A 275 -4.452 5.797 4.016 1.00 0.41 O ATOM 1186 CB TYR A 275 -1.290 6.143 3.449 1.00 0.48 C ATOM 1187 CG TYR A 275 -1.509 5.387 4.737 1.00 0.35 C ATOM 1188 CD1 TYR A 275 -2.031 4.088 4.708 1.00 1.17 C ATOM 1189 CD2 TYR A 275 -1.188 5.985 5.962 1.00 1.16 C ATOM 1190 CE1 TYR A 275 -2.232 3.388 5.904 1.00 1.19 C ATOM 1191 CE2 TYR A 275 -1.390 5.285 7.157 1.00 1.22 C ATOM 1192 CZ TYR A 275 -1.911 3.987 7.128 1.00 0.55 C ATOM 1193 OH TYR A 275 -2.109 3.297 8.306 1.00 0.75 O ATOM 0 H TYR A 275 -1.497 7.423 1.329 1.00 0.52 H new ATOM 0 HA TYR A 275 -2.716 5.018 2.290 1.00 0.47 H new ATOM 0 HB2 TYR A 275 -0.437 5.728 2.912 1.00 0.48 H new ATOM 0 HB3 TYR A 275 -1.056 7.186 3.663 1.00 0.48 H new ATOM 0 HD1 TYR A 275 -2.278 3.626 3.764 1.00 1.17 H new ATOM 0 HD2 TYR A 275 -0.784 6.987 5.985 1.00 1.16 H new ATOM 0 HE1 TYR A 275 -2.635 2.386 5.882 1.00 1.19 H new ATOM 0 HE2 TYR A 275 -1.144 5.747 8.102 1.00 1.22 H new ATOM 0 HH TYR A 275 -1.834 3.856 9.063 1.00 0.75 H new ATOM 1203 N ASP A 276 -3.993 7.840 3.352 1.00 0.48 N ATOM 1204 CA ASP A 276 -5.151 8.399 4.108 1.00 0.48 C ATOM 1205 C ASP A 276 -6.460 7.919 3.475 1.00 0.46 C ATOM 1206 O ASP A 276 -7.477 7.829 4.130 1.00 0.48 O ATOM 1207 CB ASP A 276 -5.095 9.928 4.068 1.00 0.55 C ATOM 1208 CG ASP A 276 -5.479 10.489 5.438 1.00 1.28 C ATOM 1209 OD1 ASP A 276 -6.555 10.164 5.910 1.00 1.99 O ATOM 1210 OD2 ASP A 276 -4.689 11.236 5.993 1.00 1.94 O ATOM 0 H ASP A 276 -3.440 8.525 2.837 1.00 0.48 H new ATOM 0 HA ASP A 276 -5.105 8.059 5.143 1.00 0.48 H new ATOM 0 HB2 ASP A 276 -4.093 10.259 3.796 1.00 0.55 H new ATOM 0 HB3 ASP A 276 -5.774 10.307 3.305 1.00 0.55 H new ATOM 1215 N THR A 277 -6.448 7.609 2.206 1.00 0.44 N ATOM 1216 CA THR A 277 -7.698 7.135 1.549 1.00 0.42 C ATOM 1217 C THR A 277 -7.916 5.660 1.893 1.00 0.36 C ATOM 1218 O THR A 277 -9.030 5.192 1.984 1.00 0.33 O ATOM 1219 CB THR A 277 -7.575 7.292 0.031 1.00 0.46 C ATOM 1220 OG1 THR A 277 -7.479 8.672 -0.294 1.00 0.65 O ATOM 1221 CG2 THR A 277 -8.806 6.688 -0.650 1.00 0.34 C ATOM 0 H THR A 277 -5.630 7.663 1.599 1.00 0.44 H new ATOM 0 HA THR A 277 -8.543 7.726 1.903 1.00 0.42 H new ATOM 0 HB THR A 277 -6.682 6.773 -0.317 1.00 0.46 H new ATOM 0 HG1 THR A 277 -7.398 8.774 -1.265 1.00 0.65 H new ATOM 0 HG21 THR A 277 -8.716 6.801 -1.730 1.00 0.34 H new ATOM 0 HG22 THR A 277 -8.877 5.629 -0.400 1.00 0.34 H new ATOM 0 HG23 THR A 277 -9.702 7.203 -0.305 1.00 0.34 H new ATOM 1229 N LEU A 278 -6.856 4.927 2.084 1.00 0.34 N ATOM 1230 CA LEU A 278 -6.995 3.482 2.421 1.00 0.30 C ATOM 1231 C LEU A 278 -7.541 3.342 3.844 1.00 0.26 C ATOM 1232 O LEU A 278 -8.358 2.491 4.129 1.00 0.24 O ATOM 1233 CB LEU A 278 -5.616 2.816 2.329 1.00 0.32 C ATOM 1234 CG LEU A 278 -5.629 1.464 3.049 1.00 0.30 C ATOM 1235 CD1 LEU A 278 -6.732 0.579 2.469 1.00 0.30 C ATOM 1236 CD2 LEU A 278 -4.276 0.775 2.854 1.00 0.35 C ATOM 0 H LEU A 278 -5.896 5.266 2.021 1.00 0.34 H new ATOM 0 HA LEU A 278 -7.682 3.002 1.725 1.00 0.30 H new ATOM 0 HB2 LEU A 278 -5.341 2.676 1.284 1.00 0.32 H new ATOM 0 HB3 LEU A 278 -4.861 3.465 2.773 1.00 0.32 H new ATOM 0 HG LEU A 278 -5.815 1.623 4.111 1.00 0.30 H new ATOM 0 HD11 LEU A 278 -6.737 -0.381 2.985 1.00 0.30 H new ATOM 0 HD12 LEU A 278 -7.698 1.067 2.602 1.00 0.30 H new ATOM 0 HD13 LEU A 278 -6.549 0.419 1.406 1.00 0.30 H new ATOM 0 HD21 LEU A 278 -4.281 -0.188 3.365 1.00 0.35 H new ATOM 0 HD22 LEU A 278 -4.096 0.620 1.790 1.00 0.35 H new ATOM 0 HD23 LEU A 278 -3.486 1.401 3.268 1.00 0.35 H new ATOM 1248 N ILE A 279 -7.088 4.169 4.740 1.00 0.28 N ATOM 1249 CA ILE A 279 -7.567 4.086 6.147 1.00 0.26 C ATOM 1250 C ILE A 279 -8.947 4.741 6.281 1.00 0.28 C ATOM 1251 O ILE A 279 -9.919 4.098 6.628 1.00 0.31 O ATOM 1252 CB ILE A 279 -6.562 4.806 7.045 1.00 0.28 C ATOM 1253 CG1 ILE A 279 -5.207 4.097 6.940 1.00 0.28 C ATOM 1254 CG2 ILE A 279 -7.052 4.783 8.494 1.00 0.28 C ATOM 1255 CD1 ILE A 279 -5.027 3.137 8.118 1.00 0.29 C ATOM 0 H ILE A 279 -6.403 4.903 4.559 1.00 0.28 H new ATOM 0 HA ILE A 279 -7.654 3.041 6.443 1.00 0.26 H new ATOM 0 HB ILE A 279 -6.459 5.843 6.727 1.00 0.28 H new ATOM 0 HG12 ILE A 279 -5.146 3.548 6.000 1.00 0.28 H new ATOM 0 HG13 ILE A 279 -4.402 4.832 6.933 1.00 0.28 H new ATOM 0 HG21 ILE A 279 -6.332 5.298 9.130 1.00 0.28 H new ATOM 0 HG22 ILE A 279 -8.017 5.285 8.560 1.00 0.28 H new ATOM 0 HG23 ILE A 279 -7.156 3.750 8.826 1.00 0.28 H new ATOM 0 HD11 ILE A 279 -4.062 2.637 8.036 1.00 0.29 H new ATOM 0 HD12 ILE A 279 -5.068 3.696 9.053 1.00 0.29 H new ATOM 0 HD13 ILE A 279 -5.823 2.393 8.106 1.00 0.29 H new ATOM 1267 N LYS A 280 -9.035 6.014 6.015 1.00 0.32 N ATOM 1268 CA LYS A 280 -10.343 6.725 6.129 1.00 0.35 C ATOM 1269 C LYS A 280 -11.433 5.978 5.350 1.00 0.34 C ATOM 1270 O LYS A 280 -12.520 5.759 5.847 1.00 0.40 O ATOM 1271 CB LYS A 280 -10.197 8.139 5.564 1.00 0.40 C ATOM 1272 CG LYS A 280 -11.297 9.036 6.135 1.00 0.85 C ATOM 1273 CD LYS A 280 -10.734 10.437 6.386 1.00 1.10 C ATOM 1274 CE LYS A 280 -11.879 11.400 6.704 1.00 1.51 C ATOM 1275 NZ LYS A 280 -11.374 12.504 7.569 1.00 2.09 N ATOM 0 H LYS A 280 -8.252 6.598 5.721 1.00 0.32 H new ATOM 0 HA LYS A 280 -10.630 6.768 7.180 1.00 0.35 H new ATOM 0 HB2 LYS A 280 -9.217 8.543 5.817 1.00 0.40 H new ATOM 0 HB3 LYS A 280 -10.261 8.115 4.476 1.00 0.40 H new ATOM 0 HG2 LYS A 280 -12.135 9.088 5.440 1.00 0.85 H new ATOM 0 HG3 LYS A 280 -11.679 8.614 7.065 1.00 0.85 H new ATOM 0 HD2 LYS A 280 -10.025 10.412 7.214 1.00 1.10 H new ATOM 0 HD3 LYS A 280 -10.187 10.783 5.509 1.00 1.10 H new ATOM 0 HE2 LYS A 280 -12.293 11.807 5.781 1.00 1.51 H new ATOM 0 HE3 LYS A 280 -12.686 10.869 7.208 1.00 1.51 H new ATOM 0 HZ1 LYS A 280 -12.152 13.159 7.786 1.00 2.09 H new ATOM 0 HZ2 LYS A 280 -10.999 12.108 8.454 1.00 2.09 H new ATOM 0 HZ3 LYS A 280 -10.618 13.017 7.072 1.00 2.09 H new ATOM 1289 N ASP A 281 -11.160 5.592 4.133 1.00 0.31 N ATOM 1290 CA ASP A 281 -12.194 4.869 3.335 1.00 0.31 C ATOM 1291 C ASP A 281 -12.463 3.491 3.943 1.00 0.27 C ATOM 1292 O ASP A 281 -13.592 3.043 3.996 1.00 0.29 O ATOM 1293 CB ASP A 281 -11.711 4.702 1.894 1.00 0.32 C ATOM 1294 CG ASP A 281 -12.874 4.232 1.018 1.00 1.02 C ATOM 1295 OD1 ASP A 281 -13.662 5.071 0.614 1.00 1.73 O ATOM 1296 OD2 ASP A 281 -12.957 3.041 0.767 1.00 1.70 O ATOM 0 H ASP A 281 -10.270 5.745 3.658 1.00 0.31 H new ATOM 0 HA ASP A 281 -13.116 5.451 3.347 1.00 0.31 H new ATOM 0 HB2 ASP A 281 -11.318 5.647 1.519 1.00 0.32 H new ATOM 0 HB3 ASP A 281 -10.896 3.979 1.854 1.00 0.32 H new ATOM 1301 N LEU A 282 -11.446 2.811 4.402 1.00 0.24 N ATOM 1302 CA LEU A 282 -11.670 1.463 5.001 1.00 0.23 C ATOM 1303 C LEU A 282 -12.702 1.579 6.124 1.00 0.27 C ATOM 1304 O LEU A 282 -13.449 0.660 6.390 1.00 0.31 O ATOM 1305 CB LEU A 282 -10.355 0.915 5.565 1.00 0.23 C ATOM 1306 CG LEU A 282 -9.651 0.071 4.498 1.00 0.20 C ATOM 1307 CD1 LEU A 282 -8.287 -0.385 5.017 1.00 0.25 C ATOM 1308 CD2 LEU A 282 -10.503 -1.158 4.171 1.00 0.21 C ATOM 0 H LEU A 282 -10.477 3.128 4.389 1.00 0.24 H new ATOM 0 HA LEU A 282 -12.036 0.782 4.233 1.00 0.23 H new ATOM 0 HB2 LEU A 282 -9.711 1.737 5.877 1.00 0.23 H new ATOM 0 HB3 LEU A 282 -10.551 0.310 6.450 1.00 0.23 H new ATOM 0 HG LEU A 282 -9.515 0.672 3.599 1.00 0.20 H new ATOM 0 HD11 LEU A 282 -7.790 -0.985 4.255 1.00 0.25 H new ATOM 0 HD12 LEU A 282 -7.676 0.487 5.248 1.00 0.25 H new ATOM 0 HD13 LEU A 282 -8.422 -0.983 5.918 1.00 0.25 H new ATOM 0 HD21 LEU A 282 -10.001 -1.757 3.412 1.00 0.21 H new ATOM 0 HD22 LEU A 282 -10.641 -1.755 5.072 1.00 0.21 H new ATOM 0 HD23 LEU A 282 -11.475 -0.838 3.796 1.00 0.21 H new ATOM 1320 N LYS A 283 -12.751 2.704 6.782 1.00 0.28 N ATOM 1321 CA LYS A 283 -13.739 2.879 7.884 1.00 0.33 C ATOM 1322 C LYS A 283 -15.084 3.312 7.296 1.00 0.34 C ATOM 1323 O LYS A 283 -16.133 3.011 7.830 1.00 0.38 O ATOM 1324 CB LYS A 283 -13.239 3.953 8.853 1.00 0.37 C ATOM 1325 CG LYS A 283 -12.566 3.286 10.053 1.00 1.08 C ATOM 1326 CD LYS A 283 -11.892 4.353 10.918 1.00 1.38 C ATOM 1327 CE LYS A 283 -12.627 4.466 12.254 1.00 1.87 C ATOM 1328 NZ LYS A 283 -12.171 5.691 12.970 1.00 2.32 N ATOM 0 H LYS A 283 -12.150 3.509 6.605 1.00 0.28 H new ATOM 0 HA LYS A 283 -13.859 1.936 8.417 1.00 0.33 H new ATOM 0 HB2 LYS A 283 -12.534 4.613 8.348 1.00 0.37 H new ATOM 0 HB3 LYS A 283 -14.072 4.572 9.187 1.00 0.37 H new ATOM 0 HG2 LYS A 283 -13.304 2.740 10.640 1.00 1.08 H new ATOM 0 HG3 LYS A 283 -11.828 2.559 9.712 1.00 1.08 H new ATOM 0 HD2 LYS A 283 -10.847 4.093 11.087 1.00 1.38 H new ATOM 0 HD3 LYS A 283 -11.902 5.314 10.403 1.00 1.38 H new ATOM 0 HE2 LYS A 283 -13.703 4.509 12.087 1.00 1.87 H new ATOM 0 HE3 LYS A 283 -12.434 3.583 12.863 1.00 1.87 H new ATOM 0 HZ1 LYS A 283 -12.671 5.768 13.879 1.00 2.32 H new ATOM 0 HZ2 LYS A 283 -11.147 5.632 13.142 1.00 2.32 H new ATOM 0 HZ3 LYS A 283 -12.377 6.529 12.390 1.00 2.32 H new ATOM 1342 N LYS A 284 -15.061 4.018 6.198 1.00 0.34 N ATOM 1343 CA LYS A 284 -16.337 4.474 5.574 1.00 0.38 C ATOM 1344 C LYS A 284 -16.965 3.343 4.743 1.00 0.36 C ATOM 1345 O LYS A 284 -18.057 3.485 4.228 1.00 0.39 O ATOM 1346 CB LYS A 284 -16.054 5.672 4.665 1.00 0.42 C ATOM 1347 CG LYS A 284 -15.951 6.942 5.511 1.00 1.23 C ATOM 1348 CD LYS A 284 -16.742 8.068 4.841 1.00 1.67 C ATOM 1349 CE LYS A 284 -17.252 9.038 5.908 1.00 2.28 C ATOM 1350 NZ LYS A 284 -17.099 10.438 5.421 1.00 2.71 N ATOM 0 H LYS A 284 -14.213 4.299 5.705 1.00 0.34 H new ATOM 0 HA LYS A 284 -17.033 4.759 6.363 1.00 0.38 H new ATOM 0 HB2 LYS A 284 -15.127 5.513 4.114 1.00 0.42 H new ATOM 0 HB3 LYS A 284 -16.849 5.778 3.927 1.00 0.42 H new ATOM 0 HG2 LYS A 284 -16.339 6.757 6.513 1.00 1.23 H new ATOM 0 HG3 LYS A 284 -14.907 7.234 5.623 1.00 1.23 H new ATOM 0 HD2 LYS A 284 -16.110 8.596 4.127 1.00 1.67 H new ATOM 0 HD3 LYS A 284 -17.580 7.654 4.280 1.00 1.67 H new ATOM 0 HE2 LYS A 284 -18.299 8.832 6.132 1.00 2.28 H new ATOM 0 HE3 LYS A 284 -16.695 8.901 6.835 1.00 2.28 H new ATOM 0 HZ1 LYS A 284 -17.446 11.098 6.146 1.00 2.71 H new ATOM 0 HZ2 LYS A 284 -16.095 10.631 5.229 1.00 2.71 H new ATOM 0 HZ3 LYS A 284 -17.649 10.564 4.547 1.00 2.71 H new ATOM 1364 N ALA A 285 -16.299 2.224 4.601 1.00 0.34 N ATOM 1365 CA ALA A 285 -16.886 1.112 3.800 1.00 0.35 C ATOM 1366 C ALA A 285 -17.552 0.099 4.737 1.00 0.39 C ATOM 1367 O ALA A 285 -17.602 -1.082 4.454 1.00 0.67 O ATOM 1368 CB ALA A 285 -15.781 0.419 3.000 1.00 0.33 C ATOM 0 H ALA A 285 -15.381 2.035 5.003 1.00 0.34 H new ATOM 0 HA ALA A 285 -17.632 1.515 3.115 1.00 0.35 H new ATOM 0 HB1 ALA A 285 -16.211 -0.394 2.415 1.00 0.33 H new ATOM 0 HB2 ALA A 285 -15.310 1.139 2.330 1.00 0.33 H new ATOM 0 HB3 ALA A 285 -15.034 0.018 3.684 1.00 0.33 H new ATOM 1374 N ASN A 286 -18.064 0.552 5.849 1.00 0.42 N ATOM 1375 CA ASN A 286 -18.728 -0.382 6.802 1.00 0.46 C ATOM 1376 C ASN A 286 -17.737 -1.459 7.247 1.00 0.42 C ATOM 1377 O ASN A 286 -17.990 -2.640 7.117 1.00 0.43 O ATOM 1378 CB ASN A 286 -19.925 -1.045 6.116 1.00 0.53 C ATOM 1379 CG ASN A 286 -20.984 -1.394 7.163 1.00 1.02 C ATOM 1380 OD1 ASN A 286 -20.962 -0.878 8.263 1.00 1.59 O ATOM 1381 ND2 ASN A 286 -21.918 -2.257 6.867 1.00 1.82 N ATOM 0 H ASN A 286 -18.051 1.530 6.139 1.00 0.42 H new ATOM 0 HA ASN A 286 -19.069 0.177 7.674 1.00 0.46 H new ATOM 0 HB2 ASN A 286 -20.346 -0.374 5.367 1.00 0.53 H new ATOM 0 HB3 ASN A 286 -19.605 -1.946 5.593 1.00 0.53 H new ATOM 0 HD21 ASN A 286 -22.628 -2.497 7.559 1.00 1.82 H new ATOM 0 HD22 ASN A 286 -21.938 -2.691 5.944 1.00 1.82 H new ATOM 1388 N LEU A 287 -16.610 -1.063 7.774 1.00 0.42 N ATOM 1389 CA LEU A 287 -15.607 -2.068 8.228 1.00 0.40 C ATOM 1390 C LEU A 287 -15.039 -1.641 9.583 1.00 0.40 C ATOM 1391 O LEU A 287 -15.241 -2.298 10.586 1.00 0.43 O ATOM 1392 CB LEU A 287 -14.470 -2.164 7.206 1.00 0.39 C ATOM 1393 CG LEU A 287 -15.040 -2.141 5.785 1.00 0.42 C ATOM 1394 CD1 LEU A 287 -13.891 -2.094 4.776 1.00 0.46 C ATOM 1395 CD2 LEU A 287 -15.873 -3.405 5.550 1.00 0.50 C ATOM 0 H LEU A 287 -16.341 -0.089 7.910 1.00 0.42 H new ATOM 0 HA LEU A 287 -16.089 -3.041 8.322 1.00 0.40 H new ATOM 0 HB2 LEU A 287 -13.777 -1.334 7.342 1.00 0.39 H new ATOM 0 HB3 LEU A 287 -13.904 -3.082 7.365 1.00 0.39 H new ATOM 0 HG LEU A 287 -15.670 -1.261 5.660 1.00 0.42 H new ATOM 0 HD11 LEU A 287 -14.296 -2.078 3.764 1.00 0.46 H new ATOM 0 HD12 LEU A 287 -13.296 -1.196 4.943 1.00 0.46 H new ATOM 0 HD13 LEU A 287 -13.261 -2.975 4.901 1.00 0.46 H new ATOM 0 HD21 LEU A 287 -16.280 -3.390 4.539 1.00 0.50 H new ATOM 0 HD22 LEU A 287 -15.242 -4.285 5.674 1.00 0.50 H new ATOM 0 HD23 LEU A 287 -16.691 -3.441 6.269 1.00 0.50 H new ATOM 1407 N CYS A 288 -14.330 -0.546 9.622 1.00 0.39 N ATOM 1408 CA CYS A 288 -13.749 -0.078 10.912 1.00 0.41 C ATOM 1409 C CYS A 288 -12.916 -1.199 11.538 1.00 0.41 C ATOM 1410 O CYS A 288 -12.775 -1.281 12.742 1.00 0.46 O ATOM 1411 CB CYS A 288 -14.879 0.310 11.868 1.00 0.44 C ATOM 1412 SG CYS A 288 -14.632 2.012 12.435 1.00 1.72 S ATOM 0 H CYS A 288 -14.128 0.045 8.816 1.00 0.39 H new ATOM 0 HA CYS A 288 -13.112 0.787 10.729 1.00 0.41 H new ATOM 0 HB2 CYS A 288 -15.842 0.219 11.366 1.00 0.44 H new ATOM 0 HB3 CYS A 288 -14.898 -0.369 12.720 1.00 0.44 H new ATOM 0 HG CYS A 288 -15.593 2.343 13.245 1.00 1.72 H new ATOM 1418 N THR A 289 -12.363 -2.064 10.732 1.00 0.39 N ATOM 1419 CA THR A 289 -11.542 -3.177 11.288 1.00 0.42 C ATOM 1420 C THR A 289 -10.298 -3.385 10.420 1.00 0.38 C ATOM 1421 O THR A 289 -9.204 -3.552 10.921 1.00 0.43 O ATOM 1422 CB THR A 289 -12.372 -4.462 11.306 1.00 0.46 C ATOM 1423 OG1 THR A 289 -13.675 -4.175 11.794 1.00 0.84 O ATOM 1424 CG2 THR A 289 -11.701 -5.493 12.213 1.00 0.89 C ATOM 0 H THR A 289 -12.444 -2.048 9.715 1.00 0.39 H new ATOM 0 HA THR A 289 -11.235 -2.926 12.303 1.00 0.42 H new ATOM 0 HB THR A 289 -12.442 -4.863 10.295 1.00 0.46 H new ATOM 0 HG1 THR A 289 -14.145 -3.601 11.154 1.00 0.84 H new ATOM 0 HG21 THR A 289 -12.294 -6.408 12.225 1.00 0.89 H new ATOM 0 HG22 THR A 289 -10.702 -5.713 11.837 1.00 0.89 H new ATOM 0 HG23 THR A 289 -11.628 -5.095 13.225 1.00 0.89 H new ATOM 1432 N LEU A 290 -10.455 -3.378 9.125 1.00 0.36 N ATOM 1433 CA LEU A 290 -9.278 -3.578 8.230 1.00 0.38 C ATOM 1434 C LEU A 290 -8.296 -2.419 8.407 1.00 0.32 C ATOM 1435 O LEU A 290 -7.108 -2.615 8.563 1.00 0.31 O ATOM 1436 CB LEU A 290 -9.735 -3.612 6.770 1.00 0.48 C ATOM 1437 CG LEU A 290 -10.798 -4.692 6.574 1.00 0.48 C ATOM 1438 CD1 LEU A 290 -11.533 -4.436 5.257 1.00 0.92 C ATOM 1439 CD2 LEU A 290 -10.126 -6.067 6.526 1.00 0.64 C ATOM 0 H LEU A 290 -11.346 -3.243 8.647 1.00 0.36 H new ATOM 0 HA LEU A 290 -8.795 -4.520 8.489 1.00 0.38 H new ATOM 0 HB2 LEU A 290 -10.137 -2.640 6.485 1.00 0.48 H new ATOM 0 HB3 LEU A 290 -8.883 -3.808 6.119 1.00 0.48 H new ATOM 0 HG LEU A 290 -11.507 -4.666 7.402 1.00 0.48 H new ATOM 0 HD11 LEU A 290 -12.294 -5.203 5.110 1.00 0.92 H new ATOM 0 HD12 LEU A 290 -12.008 -3.455 5.290 1.00 0.92 H new ATOM 0 HD13 LEU A 290 -10.822 -4.467 4.431 1.00 0.92 H new ATOM 0 HD21 LEU A 290 -10.884 -6.838 6.386 1.00 0.64 H new ATOM 0 HD22 LEU A 290 -9.420 -6.098 5.696 1.00 0.64 H new ATOM 0 HD23 LEU A 290 -9.595 -6.245 7.461 1.00 0.64 H new ATOM 1451 N ALA A 291 -8.788 -1.212 8.378 1.00 0.32 N ATOM 1452 CA ALA A 291 -7.893 -0.031 8.535 1.00 0.29 C ATOM 1453 C ALA A 291 -7.075 -0.138 9.829 1.00 0.26 C ATOM 1454 O ALA A 291 -6.044 0.489 9.967 1.00 0.24 O ATOM 1455 CB ALA A 291 -8.740 1.243 8.561 1.00 0.33 C ATOM 0 H ALA A 291 -9.776 -0.991 8.252 1.00 0.32 H new ATOM 0 HA ALA A 291 -7.201 0.002 7.694 1.00 0.29 H new ATOM 0 HB1 ALA A 291 -8.090 2.110 8.676 1.00 0.33 H new ATOM 0 HB2 ALA A 291 -9.297 1.328 7.628 1.00 0.33 H new ATOM 0 HB3 ALA A 291 -9.437 1.199 9.398 1.00 0.33 H new ATOM 1461 N GLU A 292 -7.516 -0.918 10.780 1.00 0.29 N ATOM 1462 CA GLU A 292 -6.746 -1.045 12.052 1.00 0.28 C ATOM 1463 C GLU A 292 -5.482 -1.882 11.818 1.00 0.26 C ATOM 1464 O GLU A 292 -4.376 -1.431 12.051 1.00 0.25 O ATOM 1465 CB GLU A 292 -7.619 -1.727 13.108 1.00 0.32 C ATOM 1466 CG GLU A 292 -7.623 -0.888 14.386 1.00 0.82 C ATOM 1467 CD GLU A 292 -8.463 -1.590 15.455 1.00 1.19 C ATOM 1468 OE1 GLU A 292 -9.476 -2.168 15.098 1.00 1.84 O ATOM 1469 OE2 GLU A 292 -8.079 -1.537 16.611 1.00 1.89 O ATOM 0 H GLU A 292 -8.372 -1.470 10.732 1.00 0.29 H new ATOM 0 HA GLU A 292 -6.458 -0.052 12.397 1.00 0.28 H new ATOM 0 HB2 GLU A 292 -8.636 -1.844 12.734 1.00 0.32 H new ATOM 0 HB3 GLU A 292 -7.240 -2.727 13.318 1.00 0.32 H new ATOM 0 HG2 GLU A 292 -6.603 -0.747 14.744 1.00 0.82 H new ATOM 0 HG3 GLU A 292 -8.029 0.103 14.182 1.00 0.82 H new ATOM 1476 N LYS A 293 -5.637 -3.098 11.361 1.00 0.27 N ATOM 1477 CA LYS A 293 -4.447 -3.965 11.115 1.00 0.28 C ATOM 1478 C LYS A 293 -3.446 -3.229 10.224 1.00 0.26 C ATOM 1479 O LYS A 293 -2.269 -3.155 10.522 1.00 0.32 O ATOM 1480 CB LYS A 293 -4.885 -5.254 10.417 1.00 0.32 C ATOM 1481 CG LYS A 293 -6.034 -5.897 11.195 1.00 0.91 C ATOM 1482 CD LYS A 293 -7.225 -6.114 10.259 1.00 1.97 C ATOM 1483 CE LYS A 293 -7.828 -7.496 10.515 1.00 2.62 C ATOM 1484 NZ LYS A 293 -8.147 -7.638 11.963 1.00 3.41 N ATOM 0 H LYS A 293 -6.537 -3.528 11.148 1.00 0.27 H new ATOM 0 HA LYS A 293 -3.979 -4.205 12.070 1.00 0.28 H new ATOM 0 HB2 LYS A 293 -5.201 -5.037 9.396 1.00 0.32 H new ATOM 0 HB3 LYS A 293 -4.046 -5.946 10.351 1.00 0.32 H new ATOM 0 HG2 LYS A 293 -5.713 -6.848 11.619 1.00 0.91 H new ATOM 0 HG3 LYS A 293 -6.325 -5.258 12.029 1.00 0.91 H new ATOM 0 HD2 LYS A 293 -7.976 -5.341 10.423 1.00 1.97 H new ATOM 0 HD3 LYS A 293 -6.905 -6.032 9.220 1.00 1.97 H new ATOM 0 HE2 LYS A 293 -8.731 -7.627 9.918 1.00 2.62 H new ATOM 0 HE3 LYS A 293 -7.128 -8.273 10.208 1.00 2.62 H new ATOM 0 HZ1 LYS A 293 -8.950 -8.289 12.079 1.00 3.41 H new ATOM 0 HZ2 LYS A 293 -7.319 -8.016 12.465 1.00 3.41 H new ATOM 0 HZ3 LYS A 293 -8.395 -6.708 12.357 1.00 3.41 H new ATOM 1498 N ILE A 294 -3.900 -2.685 9.130 1.00 0.22 N ATOM 1499 CA ILE A 294 -2.965 -1.958 8.229 1.00 0.21 C ATOM 1500 C ILE A 294 -2.351 -0.781 8.985 1.00 0.21 C ATOM 1501 O ILE A 294 -1.207 -0.433 8.783 1.00 0.24 O ATOM 1502 CB ILE A 294 -3.715 -1.455 6.992 1.00 0.22 C ATOM 1503 CG1 ILE A 294 -4.604 -0.264 7.356 1.00 0.21 C ATOM 1504 CG2 ILE A 294 -4.587 -2.581 6.440 1.00 0.24 C ATOM 1505 CD1 ILE A 294 -5.334 0.218 6.102 1.00 0.24 C ATOM 0 H ILE A 294 -4.872 -2.712 8.822 1.00 0.22 H new ATOM 0 HA ILE A 294 -2.173 -2.633 7.905 1.00 0.21 H new ATOM 0 HB ILE A 294 -2.989 -1.140 6.242 1.00 0.22 H new ATOM 0 HG12 ILE A 294 -5.324 -0.552 8.122 1.00 0.21 H new ATOM 0 HG13 ILE A 294 -4.000 0.542 7.773 1.00 0.21 H new ATOM 0 HG21 ILE A 294 -5.123 -2.228 5.559 1.00 0.24 H new ATOM 0 HG22 ILE A 294 -3.958 -3.428 6.166 1.00 0.24 H new ATOM 0 HG23 ILE A 294 -5.304 -2.892 7.200 1.00 0.24 H new ATOM 0 HD11 ILE A 294 -5.969 1.067 6.355 1.00 0.24 H new ATOM 0 HD12 ILE A 294 -4.605 0.521 5.351 1.00 0.24 H new ATOM 0 HD13 ILE A 294 -5.949 -0.590 5.706 1.00 0.24 H new ATOM 1517 N GLN A 295 -3.102 -0.168 9.858 1.00 0.21 N ATOM 1518 CA GLN A 295 -2.554 0.982 10.628 1.00 0.23 C ATOM 1519 C GLN A 295 -1.284 0.530 11.347 1.00 0.20 C ATOM 1520 O GLN A 295 -0.330 1.272 11.474 1.00 0.24 O ATOM 1521 CB GLN A 295 -3.587 1.451 11.655 1.00 0.28 C ATOM 1522 CG GLN A 295 -3.098 2.737 12.322 1.00 0.50 C ATOM 1523 CD GLN A 295 -4.299 3.540 12.824 1.00 0.76 C ATOM 1524 OE1 GLN A 295 -5.366 3.485 12.246 1.00 1.60 O ATOM 1525 NE2 GLN A 295 -4.170 4.291 13.884 1.00 1.21 N ATOM 0 H GLN A 295 -4.069 -0.413 10.071 1.00 0.21 H new ATOM 0 HA GLN A 295 -2.325 1.806 9.953 1.00 0.23 H new ATOM 0 HB2 GLN A 295 -4.547 1.624 11.168 1.00 0.28 H new ATOM 0 HB3 GLN A 295 -3.746 0.677 12.406 1.00 0.28 H new ATOM 0 HG2 GLN A 295 -2.434 2.499 13.153 1.00 0.50 H new ATOM 0 HG3 GLN A 295 -2.521 3.330 11.613 1.00 0.50 H new ATOM 0 HE21 GLN A 295 -3.274 4.338 14.370 1.00 1.21 H new ATOM 0 HE22 GLN A 295 -4.965 4.831 14.226 1.00 1.21 H new ATOM 1534 N THR A 296 -1.268 -0.687 11.816 1.00 0.19 N ATOM 1535 CA THR A 296 -0.062 -1.198 12.526 1.00 0.19 C ATOM 1536 C THR A 296 1.050 -1.487 11.512 1.00 0.21 C ATOM 1537 O THR A 296 2.219 -1.315 11.796 1.00 0.26 O ATOM 1538 CB THR A 296 -0.418 -2.487 13.272 1.00 0.22 C ATOM 1539 OG1 THR A 296 -1.546 -2.255 14.104 1.00 0.41 O ATOM 1540 CG2 THR A 296 0.769 -2.927 14.130 1.00 0.45 C ATOM 0 H THR A 296 -2.039 -1.350 11.738 1.00 0.19 H new ATOM 0 HA THR A 296 0.283 -0.447 13.237 1.00 0.19 H new ATOM 0 HB THR A 296 -0.653 -3.271 12.552 1.00 0.22 H new ATOM 0 HG1 THR A 296 -1.776 -3.080 14.581 1.00 0.41 H new ATOM 0 HG21 THR A 296 0.514 -3.845 14.660 1.00 0.45 H new ATOM 0 HG22 THR A 296 1.634 -3.106 13.491 1.00 0.45 H new ATOM 0 HG23 THR A 296 1.006 -2.145 14.851 1.00 0.45 H new ATOM 1548 N ILE A 297 0.700 -1.927 10.331 1.00 0.23 N ATOM 1549 CA ILE A 297 1.745 -2.226 9.308 1.00 0.28 C ATOM 1550 C ILE A 297 2.557 -0.961 9.012 1.00 0.33 C ATOM 1551 O ILE A 297 3.760 -0.932 9.174 1.00 0.45 O ATOM 1552 CB ILE A 297 1.083 -2.710 8.017 1.00 0.34 C ATOM 1553 CG1 ILE A 297 0.215 -3.937 8.308 1.00 0.39 C ATOM 1554 CG2 ILE A 297 2.164 -3.089 7.003 1.00 0.49 C ATOM 1555 CD1 ILE A 297 -0.458 -4.398 7.015 1.00 0.72 C ATOM 0 H ILE A 297 -0.261 -2.092 10.032 1.00 0.23 H new ATOM 0 HA ILE A 297 2.405 -3.003 9.693 1.00 0.28 H new ATOM 0 HB ILE A 297 0.460 -1.912 7.613 1.00 0.34 H new ATOM 0 HG12 ILE A 297 0.827 -4.740 8.719 1.00 0.39 H new ATOM 0 HG13 ILE A 297 -0.539 -3.694 9.057 1.00 0.39 H new ATOM 0 HG21 ILE A 297 1.694 -3.434 6.082 1.00 0.49 H new ATOM 0 HG22 ILE A 297 2.784 -2.218 6.790 1.00 0.49 H new ATOM 0 HG23 ILE A 297 2.785 -3.885 7.414 1.00 0.49 H new ATOM 0 HD11 ILE A 297 -1.077 -5.272 7.219 1.00 0.72 H new ATOM 0 HD12 ILE A 297 -1.082 -3.595 6.623 1.00 0.72 H new ATOM 0 HD13 ILE A 297 0.304 -4.657 6.280 1.00 0.72 H new ATOM 1567 N ILE A 298 1.907 0.084 8.575 1.00 0.31 N ATOM 1568 CA ILE A 298 2.638 1.345 8.265 1.00 0.36 C ATOM 1569 C ILE A 298 3.334 1.861 9.526 1.00 0.38 C ATOM 1570 O ILE A 298 4.466 2.302 9.484 1.00 0.52 O ATOM 1571 CB ILE A 298 1.647 2.397 7.763 1.00 0.40 C ATOM 1572 CG1 ILE A 298 1.155 2.007 6.367 1.00 0.54 C ATOM 1573 CG2 ILE A 298 2.336 3.761 7.696 1.00 0.45 C ATOM 1574 CD1 ILE A 298 -0.120 1.172 6.490 1.00 0.63 C ATOM 0 H ILE A 298 0.900 0.118 8.419 1.00 0.31 H new ATOM 0 HA ILE A 298 3.385 1.150 7.495 1.00 0.36 H new ATOM 0 HB ILE A 298 0.800 2.452 8.447 1.00 0.40 H new ATOM 0 HG12 ILE A 298 0.961 2.902 5.775 1.00 0.54 H new ATOM 0 HG13 ILE A 298 1.925 1.440 5.844 1.00 0.54 H new ATOM 0 HG21 ILE A 298 1.628 4.509 7.338 1.00 0.45 H new ATOM 0 HG22 ILE A 298 2.688 4.040 8.689 1.00 0.45 H new ATOM 0 HG23 ILE A 298 3.184 3.707 7.013 1.00 0.45 H new ATOM 0 HD11 ILE A 298 -0.470 0.894 5.496 1.00 0.63 H new ATOM 0 HD12 ILE A 298 0.090 0.271 7.066 1.00 0.63 H new ATOM 0 HD13 ILE A 298 -0.889 1.755 6.996 1.00 0.63 H new ATOM 1586 N LEU A 299 2.667 1.811 10.648 1.00 0.36 N ATOM 1587 CA LEU A 299 3.293 2.300 11.910 1.00 0.44 C ATOM 1588 C LEU A 299 4.629 1.586 12.122 1.00 0.45 C ATOM 1589 O LEU A 299 5.554 2.133 12.689 1.00 0.59 O ATOM 1590 CB LEU A 299 2.364 2.004 13.089 1.00 0.50 C ATOM 1591 CG LEU A 299 2.650 2.988 14.224 1.00 0.89 C ATOM 1592 CD1 LEU A 299 1.415 3.855 14.471 1.00 1.35 C ATOM 1593 CD2 LEU A 299 2.990 2.211 15.498 1.00 1.65 C ATOM 0 H LEU A 299 1.717 1.453 10.745 1.00 0.36 H new ATOM 0 HA LEU A 299 3.460 3.375 11.842 1.00 0.44 H new ATOM 0 HB2 LEU A 299 1.323 2.087 12.775 1.00 0.50 H new ATOM 0 HB3 LEU A 299 2.512 0.981 13.435 1.00 0.50 H new ATOM 0 HG LEU A 299 3.491 3.624 13.950 1.00 0.89 H new ATOM 0 HD11 LEU A 299 1.619 4.556 15.280 1.00 1.35 H new ATOM 0 HD12 LEU A 299 1.171 4.408 13.564 1.00 1.35 H new ATOM 0 HD13 LEU A 299 0.573 3.219 14.745 1.00 1.35 H new ATOM 0 HD21 LEU A 299 3.194 2.911 16.308 1.00 1.65 H new ATOM 0 HD22 LEU A 299 2.148 1.575 15.772 1.00 1.65 H new ATOM 0 HD23 LEU A 299 3.870 1.592 15.323 1.00 1.65 H new ATOM 1605 N LYS A 300 4.737 0.368 11.670 1.00 0.42 N ATOM 1606 CA LYS A 300 6.011 -0.383 11.843 1.00 0.57 C ATOM 1607 C LYS A 300 7.031 0.104 10.812 1.00 0.62 C ATOM 1608 O LYS A 300 8.205 0.226 11.098 1.00 0.77 O ATOM 1609 CB LYS A 300 5.753 -1.878 11.639 1.00 0.63 C ATOM 1610 CG LYS A 300 5.133 -2.466 12.908 1.00 0.98 C ATOM 1611 CD LYS A 300 6.230 -3.094 13.771 1.00 1.48 C ATOM 1612 CE LYS A 300 5.724 -4.409 14.367 1.00 1.99 C ATOM 1613 NZ LYS A 300 5.891 -4.381 15.848 1.00 2.62 N ATOM 0 H LYS A 300 3.996 -0.141 11.187 1.00 0.42 H new ATOM 0 HA LYS A 300 6.400 -0.216 12.847 1.00 0.57 H new ATOM 0 HB2 LYS A 300 5.085 -2.030 10.791 1.00 0.63 H new ATOM 0 HB3 LYS A 300 6.686 -2.391 11.406 1.00 0.63 H new ATOM 0 HG2 LYS A 300 4.617 -1.686 13.468 1.00 0.98 H new ATOM 0 HG3 LYS A 300 4.387 -3.217 12.647 1.00 0.98 H new ATOM 0 HD2 LYS A 300 7.121 -3.275 13.170 1.00 1.48 H new ATOM 0 HD3 LYS A 300 6.517 -2.408 14.568 1.00 1.48 H new ATOM 0 HE2 LYS A 300 4.675 -4.556 14.112 1.00 1.99 H new ATOM 0 HE3 LYS A 300 6.276 -5.248 13.944 1.00 1.99 H new ATOM 0 HZ1 LYS A 300 5.150 -4.961 16.292 1.00 2.62 H new ATOM 0 HZ2 LYS A 300 6.826 -4.762 16.099 1.00 2.62 H new ATOM 0 HZ3 LYS A 300 5.814 -3.401 16.188 1.00 2.62 H new ATOM 1627 N ASP A 301 6.592 0.384 9.613 1.00 0.59 N ATOM 1628 CA ASP A 301 7.538 0.863 8.564 1.00 0.73 C ATOM 1629 C ASP A 301 8.306 2.079 9.086 1.00 0.76 C ATOM 1630 O ASP A 301 9.520 2.087 9.128 1.00 0.88 O ATOM 1631 CB ASP A 301 6.754 1.257 7.311 1.00 0.79 C ATOM 1632 CG ASP A 301 7.545 0.849 6.067 1.00 1.20 C ATOM 1633 OD1 ASP A 301 7.555 -0.331 5.756 1.00 1.84 O ATOM 1634 OD2 ASP A 301 8.128 1.723 5.447 1.00 1.74 O ATOM 0 H ASP A 301 5.620 0.302 9.315 1.00 0.59 H new ATOM 0 HA ASP A 301 8.240 0.066 8.319 1.00 0.73 H new ATOM 0 HB2 ASP A 301 5.779 0.770 7.311 1.00 0.79 H new ATOM 0 HB3 ASP A 301 6.574 2.332 7.304 1.00 0.79 H new ATOM 1639 N ILE A 302 7.609 3.105 9.488 1.00 0.70 N ATOM 1640 CA ILE A 302 8.302 4.317 10.009 1.00 0.77 C ATOM 1641 C ILE A 302 8.943 3.990 11.360 1.00 0.84 C ATOM 1642 O ILE A 302 9.952 4.555 11.732 1.00 0.98 O ATOM 1643 CB ILE A 302 7.288 5.448 10.183 1.00 0.72 C ATOM 1644 CG1 ILE A 302 6.387 5.518 8.947 1.00 0.76 C ATOM 1645 CG2 ILE A 302 8.027 6.776 10.350 1.00 0.82 C ATOM 1646 CD1 ILE A 302 5.723 6.893 8.876 1.00 1.35 C ATOM 0 H ILE A 302 6.590 3.157 9.478 1.00 0.70 H new ATOM 0 HA ILE A 302 9.074 4.629 9.305 1.00 0.77 H new ATOM 0 HB ILE A 302 6.680 5.258 11.067 1.00 0.72 H new ATOM 0 HG12 ILE A 302 6.974 5.339 8.046 1.00 0.76 H new ATOM 0 HG13 ILE A 302 5.627 4.738 8.993 1.00 0.76 H new ATOM 0 HG21 ILE A 302 7.304 7.582 10.474 1.00 0.82 H new ATOM 0 HG22 ILE A 302 8.670 6.727 11.229 1.00 0.82 H new ATOM 0 HG23 ILE A 302 8.635 6.967 9.466 1.00 0.82 H new ATOM 0 HD11 ILE A 302 5.082 6.942 7.996 1.00 1.35 H new ATOM 0 HD12 ILE A 302 5.123 7.054 9.772 1.00 1.35 H new ATOM 0 HD13 ILE A 302 6.490 7.665 8.810 1.00 1.35 H new ATOM 1658 N THR A 303 8.364 3.080 12.095 1.00 0.82 N ATOM 1659 CA THR A 303 8.936 2.712 13.421 1.00 0.94 C ATOM 1660 C THR A 303 9.730 1.413 13.285 1.00 1.02 C ATOM 1661 O THR A 303 9.772 0.601 14.188 1.00 1.13 O ATOM 1662 CB THR A 303 7.801 2.503 14.420 1.00 0.97 C ATOM 1663 OG1 THR A 303 6.862 3.562 14.298 1.00 0.93 O ATOM 1664 CG2 THR A 303 8.365 2.477 15.842 1.00 1.26 C ATOM 0 H THR A 303 7.518 2.575 11.833 1.00 0.82 H new ATOM 0 HA THR A 303 9.591 3.510 13.771 1.00 0.94 H new ATOM 0 HB THR A 303 7.306 1.554 14.213 1.00 0.97 H new ATOM 0 HG1 THR A 303 6.326 3.432 13.488 1.00 0.93 H new ATOM 0 HG21 THR A 303 7.552 2.328 16.553 1.00 1.26 H new ATOM 0 HG22 THR A 303 9.082 1.661 15.934 1.00 1.26 H new ATOM 0 HG23 THR A 303 8.863 3.423 16.053 1.00 1.26 H new ATOM 1672 N SER A 304 10.355 1.210 12.161 1.00 1.08 N ATOM 1673 CA SER A 304 11.147 -0.038 11.956 1.00 1.28 C ATOM 1674 C SER A 304 12.619 0.205 12.302 1.00 1.56 C ATOM 1675 O SER A 304 13.500 -0.464 11.801 1.00 1.90 O ATOM 1676 CB SER A 304 11.044 -0.464 10.494 1.00 2.09 C ATOM 1677 OG SER A 304 10.060 -1.483 10.361 1.00 2.81 O ATOM 0 H SER A 304 10.353 1.855 11.371 1.00 1.08 H new ATOM 0 HA SER A 304 10.751 -0.819 12.605 1.00 1.28 H new ATOM 0 HB2 SER A 304 10.781 0.392 9.873 1.00 2.09 H new ATOM 0 HB3 SER A 304 12.009 -0.829 10.142 1.00 2.09 H new ATOM 0 HG SER A 304 9.230 -1.195 10.796 1.00 2.81 H new ATOM 1683 N ASP A 305 12.893 1.152 13.153 1.00 2.16 N ATOM 1684 CA ASP A 305 14.308 1.430 13.528 1.00 3.28 C ATOM 1685 C ASP A 305 14.623 0.745 14.861 1.00 3.73 C ATOM 1686 O ASP A 305 15.435 1.213 15.634 1.00 4.42 O ATOM 1687 CB ASP A 305 14.510 2.940 13.670 1.00 4.10 C ATOM 1688 CG ASP A 305 14.253 3.619 12.323 1.00 4.78 C ATOM 1689 OD1 ASP A 305 14.971 3.318 11.384 1.00 5.27 O ATOM 1690 OD2 ASP A 305 13.342 4.427 12.254 1.00 5.17 O ATOM 0 H ASP A 305 12.199 1.746 13.606 1.00 2.16 H new ATOM 0 HA ASP A 305 14.973 1.046 12.755 1.00 3.28 H new ATOM 0 HB2 ASP A 305 13.833 3.339 14.425 1.00 4.10 H new ATOM 0 HB3 ASP A 305 15.524 3.152 14.008 1.00 4.10 H new ATOM 1695 N SER A 306 13.986 -0.361 15.135 1.00 3.84 N ATOM 1696 CA SER A 306 14.247 -1.076 16.416 1.00 4.70 C ATOM 1697 C SER A 306 13.506 -2.416 16.412 1.00 4.81 C ATOM 1698 O SER A 306 14.023 -3.423 16.854 1.00 5.59 O ATOM 1699 CB SER A 306 13.753 -0.224 17.585 1.00 5.33 C ATOM 1700 OG SER A 306 14.830 0.559 18.083 1.00 5.76 O ATOM 0 H SER A 306 13.296 -0.800 14.526 1.00 3.84 H new ATOM 0 HA SER A 306 15.317 -1.253 16.522 1.00 4.70 H new ATOM 0 HB2 SER A 306 12.938 0.423 17.260 1.00 5.33 H new ATOM 0 HB3 SER A 306 13.357 -0.863 18.374 1.00 5.33 H new ATOM 0 HG SER A 306 15.466 0.739 17.359 1.00 5.76 H new ATOM 1706 N GLU A 307 12.299 -2.436 15.916 1.00 4.34 N ATOM 1707 CA GLU A 307 11.527 -3.713 15.885 1.00 4.90 C ATOM 1708 C GLU A 307 11.534 -4.303 14.472 1.00 5.06 C ATOM 1709 O GLU A 307 10.721 -5.141 14.135 1.00 5.74 O ATOM 1710 CB GLU A 307 10.087 -3.438 16.301 1.00 5.56 C ATOM 1711 CG GLU A 307 9.804 -4.100 17.651 1.00 6.26 C ATOM 1712 CD GLU A 307 9.439 -5.570 17.433 1.00 7.02 C ATOM 1713 OE1 GLU A 307 8.541 -5.827 16.648 1.00 7.49 O ATOM 1714 OE2 GLU A 307 10.064 -6.413 18.056 1.00 7.38 O ATOM 0 H GLU A 307 11.814 -1.625 15.531 1.00 4.34 H new ATOM 0 HA GLU A 307 11.989 -4.423 16.571 1.00 4.90 H new ATOM 0 HB2 GLU A 307 9.917 -2.363 16.369 1.00 5.56 H new ATOM 0 HB3 GLU A 307 9.401 -3.822 15.546 1.00 5.56 H new ATOM 0 HG2 GLU A 307 10.679 -4.024 18.296 1.00 6.26 H new ATOM 0 HG3 GLU A 307 8.989 -3.583 18.158 1.00 6.26 H new ATOM 1721 N ASN A 308 12.441 -3.875 13.645 1.00 4.83 N ATOM 1722 CA ASN A 308 12.501 -4.409 12.258 1.00 5.55 C ATOM 1723 C ASN A 308 13.926 -4.890 11.963 1.00 6.07 C ATOM 1724 O ASN A 308 14.701 -5.145 12.863 1.00 6.25 O ATOM 1725 CB ASN A 308 12.117 -3.300 11.277 1.00 5.62 C ATOM 1726 CG ASN A 308 11.336 -3.898 10.105 1.00 6.66 C ATOM 1727 OD1 ASN A 308 10.290 -4.486 10.293 1.00 7.35 O ATOM 1728 ND2 ASN A 308 11.804 -3.771 8.893 1.00 7.07 N ATOM 0 H ASN A 308 13.148 -3.175 13.870 1.00 4.83 H new ATOM 0 HA ASN A 308 11.809 -5.244 12.151 1.00 5.55 H new ATOM 0 HB2 ASN A 308 11.513 -2.547 11.783 1.00 5.62 H new ATOM 0 HB3 ASN A 308 13.013 -2.798 10.912 1.00 5.62 H new ATOM 0 HD21 ASN A 308 11.291 -4.165 8.104 1.00 7.07 H new ATOM 0 HD22 ASN A 308 12.682 -3.277 8.735 1.00 7.07 H new ATOM 1735 N SER A 309 14.279 -5.016 10.712 1.00 6.62 N ATOM 1736 CA SER A 309 15.652 -5.480 10.369 1.00 7.39 C ATOM 1737 C SER A 309 15.854 -5.394 8.855 1.00 7.92 C ATOM 1738 O SER A 309 16.195 -6.364 8.208 1.00 8.50 O ATOM 1739 CB SER A 309 15.829 -6.930 10.825 1.00 7.74 C ATOM 1740 OG SER A 309 17.181 -7.139 11.212 1.00 8.17 O ATOM 0 H SER A 309 13.676 -4.818 9.914 1.00 6.62 H new ATOM 0 HA SER A 309 16.386 -4.849 10.871 1.00 7.39 H new ATOM 0 HB2 SER A 309 15.162 -7.145 11.660 1.00 7.74 H new ATOM 0 HB3 SER A 309 15.560 -7.612 10.019 1.00 7.74 H new ATOM 0 HG SER A 309 17.297 -8.067 11.506 1.00 8.17 H new ATOM 1746 N ASN A 310 15.645 -4.238 8.284 1.00 7.99 N ATOM 1747 CA ASN A 310 15.824 -4.094 6.811 1.00 8.79 C ATOM 1748 C ASN A 310 16.263 -2.661 6.486 1.00 9.45 C ATOM 1749 O ASN A 310 15.606 -1.945 5.756 1.00 10.03 O ATOM 1750 CB ASN A 310 14.500 -4.412 6.107 1.00 8.83 C ATOM 1751 CG ASN A 310 14.765 -5.333 4.914 1.00 9.12 C ATOM 1752 OD1 ASN A 310 13.982 -6.217 4.630 1.00 9.39 O ATOM 1753 ND2 ASN A 310 15.844 -5.162 4.200 1.00 9.36 N ATOM 0 H ASN A 310 15.359 -3.390 8.773 1.00 7.99 H new ATOM 0 HA ASN A 310 16.590 -4.787 6.463 1.00 8.79 H new ATOM 0 HB2 ASN A 310 13.811 -4.890 6.803 1.00 8.83 H new ATOM 0 HB3 ASN A 310 14.024 -3.491 5.770 1.00 8.83 H new ATOM 0 HD21 ASN A 310 16.030 -5.771 3.403 1.00 9.36 H new ATOM 0 HD22 ASN A 310 16.501 -4.419 4.439 1.00 9.36 H new ATOM 1760 N PHE A 311 17.375 -2.238 7.023 1.00 9.61 N ATOM 1761 CA PHE A 311 17.861 -0.855 6.745 1.00 10.50 C ATOM 1762 C PHE A 311 19.290 -0.917 6.214 1.00 11.33 C ATOM 1763 O PHE A 311 19.650 -0.219 5.287 1.00 11.56 O ATOM 1764 CB PHE A 311 17.843 -0.028 8.032 1.00 10.65 C ATOM 1765 CG PHE A 311 17.902 -0.949 9.225 1.00 11.07 C ATOM 1766 CD1 PHE A 311 16.722 -1.513 9.727 1.00 11.29 C ATOM 1767 CD2 PHE A 311 19.129 -1.242 9.832 1.00 11.47 C ATOM 1768 CE1 PHE A 311 16.768 -2.368 10.833 1.00 11.91 C ATOM 1769 CE2 PHE A 311 19.175 -2.098 10.940 1.00 12.07 C ATOM 1770 CZ PHE A 311 17.995 -2.661 11.440 1.00 12.28 C ATOM 0 H PHE A 311 17.968 -2.790 7.642 1.00 9.61 H new ATOM 0 HA PHE A 311 17.209 -0.390 6.005 1.00 10.50 H new ATOM 0 HB2 PHE A 311 18.690 0.658 8.047 1.00 10.65 H new ATOM 0 HB3 PHE A 311 16.939 0.580 8.073 1.00 10.65 H new ATOM 0 HD1 PHE A 311 15.775 -1.287 9.259 1.00 11.29 H new ATOM 0 HD2 PHE A 311 20.040 -0.808 9.446 1.00 11.47 H new ATOM 0 HE1 PHE A 311 15.857 -2.802 11.219 1.00 11.91 H new ATOM 0 HE2 PHE A 311 20.121 -2.324 11.409 1.00 12.07 H new ATOM 0 HZ PHE A 311 18.031 -3.321 12.294 1.00 12.28 H new ATOM 1780 N ARG A 312 20.110 -1.745 6.798 1.00 11.96 N ATOM 1781 CA ARG A 312 21.517 -1.850 6.330 1.00 12.92 C ATOM 1782 C ARG A 312 21.600 -2.862 5.181 1.00 13.57 C ATOM 1783 O ARG A 312 22.082 -3.966 5.340 1.00 13.91 O ATOM 1784 CB ARG A 312 22.404 -2.300 7.498 1.00 13.30 C ATOM 1785 CG ARG A 312 23.698 -1.484 7.506 1.00 13.61 C ATOM 1786 CD ARG A 312 23.909 -0.861 8.887 1.00 14.11 C ATOM 1787 NE ARG A 312 25.258 -0.229 8.957 1.00 14.45 N ATOM 1788 CZ ARG A 312 25.818 -0.014 10.116 1.00 15.01 C ATOM 1789 NH1 ARG A 312 25.219 0.738 10.995 1.00 15.43 N ATOM 1790 NH2 ARG A 312 26.974 -0.552 10.396 1.00 15.29 N ATOM 0 H ARG A 312 19.865 -2.353 7.579 1.00 11.96 H new ATOM 0 HA ARG A 312 21.862 -0.880 5.971 1.00 12.92 H new ATOM 0 HB2 ARG A 312 21.874 -2.169 8.441 1.00 13.30 H new ATOM 0 HB3 ARG A 312 22.633 -3.362 7.406 1.00 13.30 H new ATOM 0 HG2 ARG A 312 24.544 -2.123 7.252 1.00 13.61 H new ATOM 0 HG3 ARG A 312 23.651 -0.702 6.748 1.00 13.61 H new ATOM 0 HD2 ARG A 312 23.138 -0.115 9.081 1.00 14.11 H new ATOM 0 HD3 ARG A 312 23.815 -1.625 9.659 1.00 14.11 H new ATOM 0 HE ARG A 312 25.743 0.035 8.099 1.00 14.45 H new ATOM 0 HH11 ARG A 312 24.315 1.157 10.776 1.00 15.43 H new ATOM 0 HH12 ARG A 312 25.654 0.908 11.902 1.00 15.43 H new ATOM 0 HH21 ARG A 312 27.442 -1.142 9.708 1.00 15.29 H new ATOM 0 HH22 ARG A 312 27.409 -0.382 11.303 1.00 15.29 H new ATOM 1804 N ASN A 313 21.131 -2.490 4.020 1.00 13.90 N ATOM 1805 CA ASN A 313 21.181 -3.423 2.859 1.00 14.71 C ATOM 1806 C ASN A 313 22.435 -3.130 2.033 1.00 14.97 C ATOM 1807 O ASN A 313 22.608 -2.043 1.519 1.00 15.20 O ATOM 1808 CB ASN A 313 19.938 -3.222 1.989 1.00 15.30 C ATOM 1809 CG ASN A 313 18.750 -2.840 2.874 1.00 15.67 C ATOM 1810 OD1 ASN A 313 18.435 -3.533 3.821 1.00 15.83 O ATOM 1811 ND2 ASN A 313 18.071 -1.759 2.603 1.00 15.96 N ATOM 0 H ASN A 313 20.715 -1.579 3.826 1.00 13.90 H new ATOM 0 HA ASN A 313 21.209 -4.452 3.216 1.00 14.71 H new ATOM 0 HB2 ASN A 313 20.121 -2.441 1.251 1.00 15.30 H new ATOM 0 HB3 ASN A 313 19.715 -4.136 1.438 1.00 15.30 H new ATOM 0 HD21 ASN A 313 17.276 -1.496 3.186 1.00 15.96 H new ATOM 0 HD22 ASN A 313 18.335 -1.177 1.808 1.00 15.96 H new ATOM 1818 N GLU A 314 23.311 -4.090 1.905 1.00 15.12 N ATOM 1819 CA GLU A 314 24.559 -3.871 1.116 1.00 15.58 C ATOM 1820 C GLU A 314 25.442 -2.852 1.841 1.00 15.52 C ATOM 1821 O GLU A 314 26.067 -2.009 1.228 1.00 15.72 O ATOM 1822 CB GLU A 314 24.211 -3.345 -0.281 1.00 16.09 C ATOM 1823 CG GLU A 314 23.012 -4.114 -0.840 1.00 16.71 C ATOM 1824 CD GLU A 314 21.791 -3.193 -0.891 1.00 17.30 C ATOM 1825 OE1 GLU A 314 21.966 -2.026 -1.202 1.00 17.20 O ATOM 1826 OE2 GLU A 314 20.702 -3.670 -0.618 1.00 17.95 O ATOM 0 H GLU A 314 23.216 -5.020 2.314 1.00 15.12 H new ATOM 0 HA GLU A 314 25.092 -4.816 1.016 1.00 15.58 H new ATOM 0 HB2 GLU A 314 23.981 -2.281 -0.232 1.00 16.09 H new ATOM 0 HB3 GLU A 314 25.068 -3.456 -0.945 1.00 16.09 H new ATOM 0 HG2 GLU A 314 23.240 -4.488 -1.838 1.00 16.71 H new ATOM 0 HG3 GLU A 314 22.800 -4.982 -0.215 1.00 16.71 H new ATOM 1833 N ILE A 315 25.499 -2.924 3.143 1.00 15.42 N ATOM 1834 CA ILE A 315 26.341 -1.962 3.909 1.00 15.55 C ATOM 1835 C ILE A 315 26.861 -2.649 5.179 1.00 16.15 C ATOM 1836 O ILE A 315 28.028 -2.564 5.504 1.00 16.29 O ATOM 1837 CB ILE A 315 25.499 -0.724 4.264 1.00 15.15 C ATOM 1838 CG1 ILE A 315 25.953 -0.133 5.607 1.00 14.54 C ATOM 1839 CG2 ILE A 315 24.023 -1.119 4.349 1.00 15.44 C ATOM 1840 CD1 ILE A 315 25.147 1.136 5.912 1.00 14.26 C ATOM 0 H ILE A 315 24.998 -3.608 3.710 1.00 15.42 H new ATOM 0 HA ILE A 315 27.194 -1.644 3.309 1.00 15.55 H new ATOM 0 HB ILE A 315 25.634 0.029 3.487 1.00 15.15 H new ATOM 0 HG12 ILE A 315 25.813 -0.864 6.403 1.00 14.54 H new ATOM 0 HG13 ILE A 315 27.017 0.100 5.572 1.00 14.54 H new ATOM 0 HG21 ILE A 315 23.426 -0.243 4.600 1.00 15.44 H new ATOM 0 HG22 ILE A 315 23.697 -1.517 3.388 1.00 15.44 H new ATOM 0 HG23 ILE A 315 23.894 -1.879 5.119 1.00 15.44 H new ATOM 0 HD11 ILE A 315 25.472 1.553 6.865 1.00 14.26 H new ATOM 0 HD12 ILE A 315 25.309 1.869 5.122 1.00 14.26 H new ATOM 0 HD13 ILE A 315 24.087 0.889 5.966 1.00 14.26 H new ATOM 1852 N GLN A 316 26.003 -3.332 5.897 1.00 16.66 N ATOM 1853 CA GLN A 316 26.446 -4.028 7.143 1.00 17.40 C ATOM 1854 C GLN A 316 25.248 -4.764 7.772 1.00 18.17 C ATOM 1855 O GLN A 316 24.981 -5.902 7.443 1.00 18.44 O ATOM 1856 CB GLN A 316 27.025 -3.003 8.128 1.00 17.56 C ATOM 1857 CG GLN A 316 27.322 -3.679 9.470 1.00 17.68 C ATOM 1858 CD GLN A 316 27.994 -5.032 9.229 1.00 17.66 C ATOM 1859 OE1 GLN A 316 27.327 -6.033 9.053 1.00 17.67 O ATOM 1860 NE2 GLN A 316 29.297 -5.107 9.214 1.00 17.76 N ATOM 0 H GLN A 316 25.014 -3.437 5.673 1.00 16.66 H new ATOM 0 HA GLN A 316 27.220 -4.756 6.903 1.00 17.40 H new ATOM 0 HB2 GLN A 316 27.938 -2.569 7.720 1.00 17.56 H new ATOM 0 HB3 GLN A 316 26.319 -2.185 8.271 1.00 17.56 H new ATOM 0 HG2 GLN A 316 27.970 -3.043 10.073 1.00 17.68 H new ATOM 0 HG3 GLN A 316 26.398 -3.816 10.031 1.00 17.68 H new ATOM 0 HE21 GLN A 316 29.858 -4.268 9.362 1.00 17.76 H new ATOM 0 HE22 GLN A 316 29.754 -6.005 9.055 1.00 17.76 H new ATOM 1869 N SER A 317 24.519 -4.138 8.669 1.00 18.64 N ATOM 1870 CA SER A 317 23.353 -4.837 9.287 1.00 19.50 C ATOM 1871 C SER A 317 22.696 -3.949 10.355 1.00 20.09 C ATOM 1872 O SER A 317 21.521 -3.649 10.283 1.00 20.29 O ATOM 1873 CB SER A 317 23.827 -6.138 9.934 1.00 19.85 C ATOM 1874 OG SER A 317 23.087 -6.366 11.125 1.00 20.17 O ATOM 0 H SER A 317 24.681 -3.185 8.994 1.00 18.64 H new ATOM 0 HA SER A 317 22.621 -5.052 8.509 1.00 19.50 H new ATOM 0 HB2 SER A 317 23.693 -6.971 9.244 1.00 19.85 H new ATOM 0 HB3 SER A 317 24.892 -6.079 10.159 1.00 19.85 H new ATOM 0 HG SER A 317 23.387 -7.201 11.542 1.00 20.17 H new ATOM 1880 N LEU A 318 23.439 -3.536 11.348 1.00 20.49 N ATOM 1881 CA LEU A 318 22.854 -2.678 12.425 1.00 21.18 C ATOM 1882 C LEU A 318 22.426 -1.314 11.842 1.00 21.58 C ATOM 1883 O LEU A 318 21.946 -1.240 10.730 1.00 21.63 O ATOM 1884 CB LEU A 318 23.901 -2.502 13.534 1.00 21.34 C ATOM 1885 CG LEU A 318 25.113 -1.738 12.994 1.00 21.70 C ATOM 1886 CD1 LEU A 318 25.419 -0.551 13.911 1.00 21.81 C ATOM 1887 CD2 LEU A 318 26.324 -2.673 12.954 1.00 22.19 C ATOM 0 H LEU A 318 24.429 -3.756 11.461 1.00 20.49 H new ATOM 0 HA LEU A 318 21.966 -3.152 12.844 1.00 21.18 H new ATOM 0 HB2 LEU A 318 23.465 -1.962 14.374 1.00 21.34 H new ATOM 0 HB3 LEU A 318 24.213 -3.477 13.909 1.00 21.34 H new ATOM 0 HG LEU A 318 24.896 -1.375 11.989 1.00 21.70 H new ATOM 0 HD11 LEU A 318 26.282 -0.007 13.527 1.00 21.81 H new ATOM 0 HD12 LEU A 318 24.556 0.114 13.945 1.00 21.81 H new ATOM 0 HD13 LEU A 318 25.637 -0.914 14.915 1.00 21.81 H new ATOM 0 HD21 LEU A 318 27.189 -2.132 12.570 1.00 22.19 H new ATOM 0 HD22 LEU A 318 26.539 -3.033 13.960 1.00 22.19 H new ATOM 0 HD23 LEU A 318 26.108 -3.521 12.304 1.00 22.19 H new ATOM 1899 N VAL A 319 22.582 -0.233 12.572 1.00 21.97 N ATOM 1900 CA VAL A 319 22.172 1.096 12.029 1.00 22.49 C ATOM 1901 C VAL A 319 23.040 2.191 12.655 1.00 22.90 C ATOM 1902 O VAL A 319 23.224 2.237 13.855 1.00 23.10 O ATOM 1903 CB VAL A 319 20.704 1.357 12.371 1.00 22.70 C ATOM 1904 CG1 VAL A 319 19.874 1.389 11.086 1.00 23.01 C ATOM 1905 CG2 VAL A 319 20.188 0.242 13.284 1.00 22.63 C ATOM 0 H VAL A 319 22.973 -0.217 13.514 1.00 21.97 H new ATOM 0 HA VAL A 319 22.300 1.101 10.947 1.00 22.49 H new ATOM 0 HB VAL A 319 20.617 2.316 12.881 1.00 22.70 H new ATOM 0 HG11 VAL A 319 18.829 1.575 11.333 1.00 23.01 H new ATOM 0 HG12 VAL A 319 20.240 2.183 10.436 1.00 23.01 H new ATOM 0 HG13 VAL A 319 19.961 0.431 10.573 1.00 23.01 H new ATOM 0 HG21 VAL A 319 19.142 0.427 13.529 1.00 22.63 H new ATOM 0 HG22 VAL A 319 20.277 -0.717 12.773 1.00 22.63 H new ATOM 0 HG23 VAL A 319 20.777 0.221 14.201 1.00 22.63 H new ATOM 1915 N LEU A 320 23.573 3.075 11.853 1.00 23.13 N ATOM 1916 CA LEU A 320 24.428 4.166 12.403 1.00 23.65 C ATOM 1917 C LEU A 320 25.036 4.973 11.253 1.00 24.20 C ATOM 1918 O LEU A 320 24.791 6.155 11.114 1.00 24.55 O ATOM 1919 CB LEU A 320 25.553 3.558 13.248 1.00 23.72 C ATOM 1920 CG LEU A 320 26.674 4.585 13.429 1.00 23.90 C ATOM 1921 CD1 LEU A 320 26.080 5.914 13.899 1.00 23.77 C ATOM 1922 CD2 LEU A 320 27.665 4.074 14.477 1.00 24.32 C ATOM 0 H LEU A 320 23.453 3.088 10.840 1.00 23.13 H new ATOM 0 HA LEU A 320 23.819 4.823 13.024 1.00 23.65 H new ATOM 0 HB2 LEU A 320 25.166 3.252 14.220 1.00 23.72 H new ATOM 0 HB3 LEU A 320 25.942 2.662 12.763 1.00 23.72 H new ATOM 0 HG LEU A 320 27.188 4.733 12.479 1.00 23.90 H new ATOM 0 HD11 LEU A 320 26.879 6.644 14.028 1.00 23.77 H new ATOM 0 HD12 LEU A 320 25.371 6.279 13.156 1.00 23.77 H new ATOM 0 HD13 LEU A 320 25.566 5.767 14.849 1.00 23.77 H new ATOM 0 HD21 LEU A 320 28.464 4.803 14.608 1.00 24.32 H new ATOM 0 HD22 LEU A 320 27.148 3.928 15.426 1.00 24.32 H new ATOM 0 HD23 LEU A 320 28.089 3.126 14.145 1.00 24.32 H new ATOM 1934 N GLU A 321 25.830 4.344 10.429 1.00 24.37 N ATOM 1935 CA GLU A 321 26.457 5.075 9.291 1.00 25.00 C ATOM 1936 C GLU A 321 25.370 5.608 8.352 1.00 25.30 C ATOM 1937 O GLU A 321 25.007 6.766 8.407 1.00 25.42 O ATOM 1938 CB GLU A 321 27.380 4.126 8.523 1.00 25.02 C ATOM 1939 CG GLU A 321 27.713 4.730 7.157 1.00 25.47 C ATOM 1940 CD GLU A 321 29.064 4.195 6.678 1.00 25.85 C ATOM 1941 OE1 GLU A 321 29.934 4.008 7.513 1.00 26.02 O ATOM 1942 OE2 GLU A 321 29.205 3.982 5.486 1.00 26.04 O ATOM 0 H GLU A 321 26.071 3.355 10.495 1.00 24.37 H new ATOM 0 HA GLU A 321 27.036 5.913 9.677 1.00 25.00 H new ATOM 0 HB2 GLU A 321 28.295 3.955 9.089 1.00 25.02 H new ATOM 0 HB3 GLU A 321 26.898 3.157 8.396 1.00 25.02 H new ATOM 0 HG2 GLU A 321 26.934 4.479 6.437 1.00 25.47 H new ATOM 0 HG3 GLU A 321 27.744 5.817 7.226 1.00 25.47 H new ATOM 1949 N HIS A 322 24.849 4.777 7.489 1.00 25.52 N ATOM 1950 CA HIS A 322 23.790 5.248 6.553 1.00 25.92 C ATOM 1951 C HIS A 322 22.561 5.686 7.351 1.00 26.57 C ATOM 1952 O HIS A 322 21.835 4.873 7.888 1.00 27.06 O ATOM 1953 CB HIS A 322 23.405 4.114 5.600 1.00 26.10 C ATOM 1954 CG HIS A 322 24.090 4.318 4.276 1.00 26.01 C ATOM 1955 ND1 HIS A 322 25.049 3.589 3.617 1.00 26.10 N flip ATOM 1956 CD2 HIS A 322 23.805 5.398 3.456 1.00 25.94 C flip ATOM 1957 CE1 HIS A 322 25.356 4.205 2.407 1.00 26.09 C flip ATOM 1958 NE2 HIS A 322 24.579 5.290 2.360 1.00 26.00 N flip ATOM 0 H HIS A 322 25.111 3.796 7.393 1.00 25.52 H new ATOM 0 HA HIS A 322 24.167 6.092 5.975 1.00 25.92 H new ATOM 0 HB2 HIS A 322 23.693 3.153 6.026 1.00 26.10 H new ATOM 0 HB3 HIS A 322 22.324 4.091 5.463 1.00 26.10 H new ATOM 0 HD2 HIS A 322 23.092 6.183 3.659 1.00 25.94 H new ATOM 0 HE1 HIS A 322 26.069 3.876 1.666 1.00 26.09 H new ATOM 0 HE2 HIS A 322 24.573 5.956 1.587 1.00 26.00 H new ATOM 1966 N HIS A 323 22.322 6.966 7.433 1.00 26.67 N ATOM 1967 CA HIS A 323 21.142 7.458 8.196 1.00 27.39 C ATOM 1968 C HIS A 323 20.992 8.966 7.981 1.00 27.88 C ATOM 1969 O HIS A 323 21.529 9.525 7.045 1.00 27.96 O ATOM 1970 CB HIS A 323 21.344 7.170 9.685 1.00 27.25 C ATOM 1971 CG HIS A 323 20.107 6.520 10.243 1.00 27.76 C ATOM 1972 ND1 HIS A 323 18.847 6.760 9.720 1.00 27.86 N ATOM 1973 CD2 HIS A 323 19.922 5.636 11.277 1.00 28.31 C ATOM 1974 CE1 HIS A 323 17.967 6.034 10.434 1.00 28.44 C ATOM 1975 NE2 HIS A 323 18.570 5.330 11.396 1.00 28.73 N ATOM 0 H HIS A 323 22.894 7.693 7.004 1.00 26.67 H new ATOM 0 HA HIS A 323 20.243 6.950 7.848 1.00 27.39 H new ATOM 0 HB2 HIS A 323 22.206 6.518 9.826 1.00 27.25 H new ATOM 0 HB3 HIS A 323 21.554 8.096 10.220 1.00 27.25 H new ATOM 0 HD2 HIS A 323 20.707 5.238 11.903 1.00 28.31 H new ATOM 0 HE1 HIS A 323 16.903 6.022 10.251 1.00 28.44 H new ATOM 0 HE2 HIS A 323 18.133 4.703 12.072 1.00 28.73 H new ATOM 1983 N HIS A 324 20.268 9.630 8.840 1.00 28.30 N ATOM 1984 CA HIS A 324 20.089 11.101 8.682 1.00 28.88 C ATOM 1985 C HIS A 324 20.547 11.814 9.956 1.00 29.57 C ATOM 1986 O HIS A 324 21.172 12.855 9.905 1.00 29.92 O ATOM 1987 CB HIS A 324 18.613 11.416 8.422 1.00 28.86 C ATOM 1988 CG HIS A 324 17.748 10.433 9.163 1.00 28.77 C ATOM 1989 ND1 HIS A 324 17.473 10.562 10.515 1.00 28.93 N ATOM 1990 CD2 HIS A 324 17.088 9.301 8.753 1.00 28.65 C ATOM 1991 CE1 HIS A 324 16.680 9.533 10.868 1.00 28.90 C ATOM 1992 NE2 HIS A 324 16.415 8.734 9.831 1.00 28.73 N ATOM 0 H HIS A 324 19.793 9.218 9.643 1.00 28.30 H new ATOM 0 HA HIS A 324 20.686 11.447 7.838 1.00 28.88 H new ATOM 0 HB2 HIS A 324 18.385 12.432 8.745 1.00 28.86 H new ATOM 0 HB3 HIS A 324 18.403 11.367 7.354 1.00 28.86 H new ATOM 0 HD2 HIS A 324 17.091 8.910 7.746 1.00 28.65 H new ATOM 0 HE1 HIS A 324 16.304 9.373 11.868 1.00 28.90 H new ATOM 0 HE2 HIS A 324 15.842 7.890 9.830 1.00 28.73 H new ATOM 2000 N HIS A 325 20.243 11.264 11.100 1.00 29.85 N ATOM 2001 CA HIS A 325 20.663 11.912 12.374 1.00 30.61 C ATOM 2002 C HIS A 325 20.594 10.893 13.513 1.00 30.86 C ATOM 2003 O HIS A 325 21.482 10.809 14.337 1.00 30.81 O ATOM 2004 CB HIS A 325 19.729 13.085 12.681 1.00 30.97 C ATOM 2005 CG HIS A 325 20.299 13.895 13.813 1.00 31.05 C ATOM 2006 ND1 HIS A 325 19.883 13.727 15.125 1.00 31.09 N ATOM 2007 CD2 HIS A 325 21.252 14.883 13.846 1.00 31.18 C ATOM 2008 CE1 HIS A 325 20.578 14.593 15.885 1.00 31.24 C ATOM 2009 NE2 HIS A 325 21.427 15.322 15.155 1.00 31.31 N ATOM 0 H HIS A 325 19.722 10.394 11.207 1.00 29.85 H new ATOM 0 HA HIS A 325 21.685 12.277 12.276 1.00 30.61 H new ATOM 0 HB2 HIS A 325 19.610 13.710 11.796 1.00 30.97 H new ATOM 0 HB3 HIS A 325 18.738 12.716 12.946 1.00 30.97 H new ATOM 0 HD2 HIS A 325 21.785 15.262 12.986 1.00 31.18 H new ATOM 0 HE1 HIS A 325 20.464 14.687 16.955 1.00 31.24 H new ATOM 0 HE2 HIS A 325 22.066 16.045 15.486 1.00 31.31 H new ATOM 2017 N HIS A 326 19.545 10.119 13.565 1.00 31.20 N ATOM 2018 CA HIS A 326 19.419 9.106 14.651 1.00 31.55 C ATOM 2019 C HIS A 326 20.660 8.211 14.661 1.00 32.22 C ATOM 2020 O HIS A 326 21.242 7.929 13.632 1.00 32.54 O ATOM 2021 CB HIS A 326 18.175 8.249 14.408 1.00 31.31 C ATOM 2022 CG HIS A 326 18.301 6.955 15.163 1.00 31.22 C ATOM 2023 ND1 HIS A 326 18.921 5.840 14.621 1.00 31.42 N ATOM 2024 CD2 HIS A 326 17.892 6.582 16.419 1.00 31.04 C ATOM 2025 CE1 HIS A 326 18.868 4.859 15.540 1.00 31.35 C ATOM 2026 NE2 HIS A 326 18.250 5.258 16.656 1.00 31.12 N ATOM 0 H HIS A 326 18.770 10.144 12.903 1.00 31.20 H new ATOM 0 HA HIS A 326 19.329 9.613 15.611 1.00 31.55 H new ATOM 0 HB2 HIS A 326 17.283 8.785 14.731 1.00 31.31 H new ATOM 0 HB3 HIS A 326 18.060 8.051 13.342 1.00 31.31 H new ATOM 0 HD2 HIS A 326 17.371 7.220 17.118 1.00 31.04 H new ATOM 0 HE1 HIS A 326 19.275 3.869 15.394 1.00 31.35 H new ATOM 0 HE2 HIS A 326 18.078 4.710 17.499 1.00 31.12 H new ATOM 2034 N HIS A 327 21.071 7.763 15.816 1.00 32.51 N ATOM 2035 CA HIS A 327 22.274 6.887 15.891 1.00 33.23 C ATOM 2036 C HIS A 327 21.954 5.525 15.270 1.00 33.33 C ATOM 2037 O HIS A 327 22.152 4.528 15.944 1.00 33.39 O ATOM 2038 CB HIS A 327 22.677 6.698 17.355 1.00 33.72 C ATOM 2039 CG HIS A 327 21.488 6.227 18.146 1.00 34.08 C ATOM 2040 ND1 HIS A 327 20.644 7.106 18.806 1.00 34.53 N ATOM 2041 CD2 HIS A 327 20.989 4.972 18.392 1.00 34.15 C ATOM 2042 CE1 HIS A 327 19.690 6.374 19.411 1.00 34.83 C ATOM 2043 NE2 HIS A 327 19.854 5.067 19.191 1.00 34.63 N ATOM 2044 OXT HIS A 327 21.517 5.503 14.132 1.00 33.40 O ATOM 0 H HIS A 327 20.625 7.966 16.711 1.00 32.51 H new ATOM 0 HA HIS A 327 23.095 7.351 15.345 1.00 33.23 H new ATOM 0 HB2 HIS A 327 23.487 5.973 17.429 1.00 33.72 H new ATOM 0 HB3 HIS A 327 23.051 7.636 17.764 1.00 33.72 H new ATOM 0 HD2 HIS A 327 21.413 4.051 18.021 1.00 34.15 H new ATOM 0 HE1 HIS A 327 18.889 6.793 20.002 1.00 34.83 H new ATOM 0 HE2 HIS A 327 19.272 4.303 19.535 1.00 34.63 H new TER 2052 HIS A 327 END