USER MOD reduce.3.24.130724 H: found=0, std=0, add=2319, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER LIGASE 30-JUL-11 3T7F TITLE ATG8 TRANSFER FROM ATG7 TO ATG3: A DISTINCTIVE E1-E2 ARCHITECTURE AND TITLE 2 MECHANISM IN THE AUTOPHAGY PATHWAY COMPND MOL_ID: 1; COMPND 2 MOLECULE: UBIQUITIN-LIKE MODIFIER-ACTIVATING ENZYME ATG7; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: NTD, UNP RESIDUES 1-289; COMPND 5 SYNONYM: ATG12-ACTIVATING ENZYME E1 ATG7, AUTOPHAGY-RELATED PROTEIN COMPND 6 7, CYTOPLASM TO VACUOLE TARGETING PROTEIN 2; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; SOURCE 3 ORGANISM_COMMON: YEAST; SOURCE 4 ORGANISM_TAXID: 4932; SOURCE 5 GENE: ATG7, APG7, CVT2, YHR171W; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS ATG7, AUTOPHAGY, E1, LIGASE EXPDTA X-RAY DIFFRACTION AUTHOR A.M.TAHERBHOY,S.W.TAIT,S.E.KAISER,A.H.WILLIAMS,A.DENG,A.NOURSE, AUTHOR 2 M.HAMMEL,I.KURINOV,C.O.ROCK,D.R.GREEN,B.A.SCHULMAN REVDAT 1 23-NOV-11 3T7F 0 JRNL AUTH A.M.TAHERBHOY,S.W.TAIT,S.E.KAISER,A.H.WILLIAMS,A.DENG, JRNL AUTH 2 A.NOURSE,M.HAMMEL,I.KURINOV,C.O.ROCK,D.R.GREEN,B.A.SCHULMAN JRNL TITL ATG8 TRANSFER FROM ATG7 TO ATG3: A DISTINCTIVE E1-E2 JRNL TITL 2 ARCHITECTURE AND MECHANISM IN THE AUTOPHAGY PATHWAY. JRNL REF MOL.CELL V. 44 451 2011 JRNL REFN ISSN 1097-2765 JRNL PMID 22055190 JRNL DOI 10.1016/J.MOLCEL.2011.08.034 REMARK 2 REMARK 2 RESOLUTION. 1.89 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.6.1_357) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER REMARK 3 : ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : MLHL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.89 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 33.88 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.260 REMARK 3 COMPLETENESS FOR RANGE (%) : 96.2 REMARK 3 NUMBER OF REFLECTIONS : 25618 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.177 REMARK 3 R VALUE (WORKING SET) : 0.175 REMARK 3 FREE R VALUE : 0.197 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 7.830 REMARK 3 FREE R VALUE TEST SET COUNT : 2006 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 33.8894 - 4.0690 0.99 2599 221 0.1844 0.1934 REMARK 3 2 4.0690 - 3.2305 0.92 2287 195 0.1665 0.1848 REMARK 3 3 3.2305 - 2.8224 1.00 2451 208 0.1811 0.1850 REMARK 3 4 2.8224 - 2.5645 1.00 2441 207 0.1823 0.2030 REMARK 3 5 2.5645 - 2.3807 0.99 2423 205 0.1710 0.1907 REMARK 3 6 2.3807 - 2.2404 0.99 2396 207 0.1617 0.1948 REMARK 3 7 2.2404 - 2.1282 0.98 2377 197 0.1582 0.1918 REMARK 3 8 2.1282 - 2.0356 0.99 2398 207 0.1679 0.2120 REMARK 3 9 2.0356 - 1.9572 0.95 2303 183 0.1668 0.2369 REMARK 3 10 1.9572 - 1.8900 0.81 1937 176 0.1612 0.1976 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : 0.32 REMARK 3 B_SOL : 29.30 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.190 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 17.530 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -2.31400 REMARK 3 B22 (A**2) : 2.05520 REMARK 3 B33 (A**2) : 0.25880 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : -0.00000 REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.007 2398 REMARK 3 ANGLE : 1.025 3257 REMARK 3 CHIRALITY : 0.071 367 REMARK 3 PLANARITY : 0.004 420 REMARK 3 DIHEDRAL : 11.797 883 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 1 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: CHAIN A REMARK 3 ORIGIN FOR THE GROUP (A): 12.6439 22.8174 53.9150 REMARK 3 T TENSOR REMARK 3 T11: 0.0202 T22: 0.0043 REMARK 3 T33: 0.0125 T12: -0.0048 REMARK 3 T13: -0.0016 T23: 0.0111 REMARK 3 L TENSOR REMARK 3 L11: 0.7109 L22: 0.6047 REMARK 3 L33: 0.6663 L12: -0.2632 REMARK 3 L13: -0.2534 L23: 0.2310 REMARK 3 S TENSOR REMARK 3 S11: -0.0542 S12: -0.0066 S13: -0.0728 REMARK 3 S21: 0.0587 S22: 0.0024 S23: 0.0350 REMARK 3 S31: 0.0821 S32: -0.0553 S33: 0.0004 REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3T7F COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-AUG-11. REMARK 100 THE RCSB ID CODE IS RCSB067131. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 05-DEC-09 REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : 4.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 24-ID-C REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97924 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 26234 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.890 REMARK 200 RESOLUTION RANGE LOW (A) : 40.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD REMARK 200 SOFTWARE USED: PHENIX REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 48.86 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.41 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 9.2% ISOPROPANOL, 0.1M POTASSIUM REMARK 280 THIOCYANATE, 0.1M CITRATE BUFFER PH 4.0, VAPOR DIFFUSION, HANGING REMARK 280 DROP, TEMPERATURE 277K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -X+1/2,Y+1/2,-Z REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 28.42800 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 37.33850 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 28.42800 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 37.33850 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 53 CG CD CE NZ REMARK 470 LYS A 69 CG CD CE NZ REMARK 470 HIS A 70 CG ND1 CD2 CE1 NE2 REMARK 470 LYS A 73 CG CD CE NZ REMARK 470 GLN A 99 CG CD OE1 NE2 REMARK 470 LYS A 132 CG CD CE NZ REMARK 470 GLN A 260 CG CD OE1 NE2 REMARK 480 REMARK 480 ZERO OCCUPANCY ATOM REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 480 M RES C SSEQI ATOMS REMARK 480 ARG A 5 N CA C O CB CG CD REMARK 480 ARG A 5 NE CZ NH1 NH2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 377 O HOH A 493 2.02 REMARK 500 O HOH A 316 O HOH A 586 2.06 REMARK 500 O HOH A 465 O HOH A 530 2.14 REMARK 500 O HOH A 502 O HOH A 533 2.15 REMARK 500 O HOH A 521 O HOH A 525 2.15 REMARK 500 REMARK 500 REMARK: NULL 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 ASN A 244 -147.44 -76.24 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 294 DISTANCE = 5.82 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3T7E RELATED DB: PDB REMARK 900 RELATED ID: 3T7G RELATED DB: PDB REMARK 900 RELATED ID: 3T7H RELATED DB: PDB DBREF 3T7F A 1 289 UNP P38862 ATG7_YEAST 1 289 SEQADV 3T7F GLY A -1 UNP P38862 EXPRESSION TAG SEQADV 3T7F SER A 0 UNP P38862 EXPRESSION TAG SEQRES 1 A 291 GLY SER MSE SER SER GLU ARG VAL LEU SER TYR ALA PRO SEQRES 2 A 291 ALA PHE LYS SER PHE LEU ASP THR SER PHE PHE GLN GLU SEQRES 3 A 291 LEU SER ARG LEU LYS LEU ASP VAL LEU LYS LEU ASP SER SEQRES 4 A 291 THR CYS GLN PRO LEU THR VAL ASN LEU ASP LEU HIS ASN SEQRES 5 A 291 ILE PRO LYS SER ALA ASP GLN VAL PRO LEU PHE LEU THR SEQRES 6 A 291 ASN ARG SER PHE GLU LYS HIS ASN ASN LYS ARG THR ASN SEQRES 7 A 291 GLU VAL PRO LEU GLN GLY SER ILE PHE ASN PHE ASN VAL SEQRES 8 A 291 LEU ASP GLU PHE LYS ASN LEU ASP LYS GLN LEU PHE LEU SEQRES 9 A 291 HIS GLN ARG ALA LEU GLU CYS TRP GLU ASP GLY ILE LYS SEQRES 10 A 291 ASP ILE ASN LYS CYS VAL SER PHE VAL ILE ILE SER PHE SEQRES 11 A 291 ALA ASP LEU LYS LYS TYR ARG PHE TYR TYR TRP LEU GLY SEQRES 12 A 291 VAL PRO CYS PHE GLN ARG PRO SER SER THR VAL LEU HIS SEQRES 13 A 291 VAL ARG PRO GLU PRO SER LEU LYS GLY LEU PHE SER LYS SEQRES 14 A 291 CYS GLN LYS TRP PHE ASP VAL ASN TYR SER LYS TRP VAL SEQRES 15 A 291 CYS ILE LEU ASP ALA ASP ASP GLU ILE VAL ASN TYR ASP SEQRES 16 A 291 LYS CYS ILE ILE ARG LYS THR LYS VAL LEU ALA ILE ARG SEQRES 17 A 291 ASP THR SER THR MSE GLU ASN VAL PRO SER ALA LEU THR SEQRES 18 A 291 LYS ASN PHE LEU SER VAL LEU GLN TYR ASP VAL PRO ASP SEQRES 19 A 291 LEU ILE ASP PHE LYS LEU LEU ILE ILE ARG GLN ASN GLU SEQRES 20 A 291 GLY SER PHE ALA LEU ASN ALA THR PHE ALA SER ILE ASP SEQRES 21 A 291 PRO GLN SER SER SER SER ASN PRO ASP MSE LYS VAL SER SEQRES 22 A 291 GLY TRP GLU ARG ASN VAL GLN GLY LYS LEU ALA PRO ARG SEQRES 23 A 291 VAL VAL ASP LEU SER MODRES 3T7F MSE A 1 MET SELENOMETHIONINE MODRES 3T7F MSE A 211 MET SELENOMETHIONINE MODRES 3T7F MSE A 268 MET SELENOMETHIONINE HET MSE A 1 8 HET MSE A 211 8 HET MSE A 268 8 HETNAM MSE SELENOMETHIONINE FORMUL 1 MSE 3(C5 H11 N O2 SE) FORMUL 2 HOH *323(H2 O) HELIX 1 1 ASP A 18 LEU A 30 1 13 HELIX 2 2 THR A 63 GLU A 68 5 6 HELIX 3 3 VAL A 89 LEU A 96 1 8 HELIX 4 4 ASP A 97 ILE A 114 1 18 HELIX 5 5 ASP A 116 CYS A 120 5 5 HELIX 6 6 PRO A 159 GLY A 163 5 5 HELIX 7 7 LEU A 164 ASN A 175 1 12 HELIX 8 8 ASP A 193 LYS A 201 1 9 HELIX 9 9 ALA A 217 VAL A 230 1 14 SHEET 1 A 7 ARG A 5 VAL A 6 0 SHEET 2 A 7 THR A 151 PRO A 157 -1 O VAL A 155 N ARG A 5 SHEET 3 A 7 PHE A 248 SER A 256 -1 O ASN A 251 N ARG A 156 SHEET 4 A 7 ASP A 235 ILE A 241 -1 N ILE A 240 O PHE A 248 SHEET 5 A 7 VAL A 202 ARG A 206 1 N LEU A 203 O LEU A 239 SHEET 6 A 7 VAL A 180 LEU A 183 -1 N CYS A 181 O ALA A 204 SHEET 7 A 7 ILE A 189 ASN A 191 -1 O VAL A 190 N ILE A 182 SHEET 1 B 2 PHE A 13 LEU A 17 0 SHEET 2 B 2 VAL A 58 LEU A 62 1 O LEU A 60 N LYS A 14 SHEET 1 C 5 SER A 37 LEU A 46 0 SHEET 2 C 5 VAL A 78 PHE A 87 -1 O VAL A 78 N LEU A 46 SHEET 3 C 5 PHE A 123 ASP A 130 1 O ILE A 125 N PHE A 85 SHEET 4 C 5 ARG A 135 GLN A 146 -1 O ARG A 135 N ASP A 130 SHEET 5 C 5 LYS A 269 TRP A 273 -1 O SER A 271 N CYS A 144 SHEET 1 D 5 SER A 37 LEU A 46 0 SHEET 2 D 5 VAL A 78 PHE A 87 -1 O VAL A 78 N LEU A 46 SHEET 3 D 5 PHE A 123 ASP A 130 1 O ILE A 125 N PHE A 85 SHEET 4 D 5 ARG A 135 GLN A 146 -1 O ARG A 135 N ASP A 130 SHEET 5 D 5 ARG A 284 ASP A 287 -1 O ARG A 284 N TYR A 138 LINK C SER A 0 N MSE A 1 1555 1555 1.33 LINK C MSE A 1 N SER A 2 1555 1555 1.33 LINK C THR A 210 N MSE A 211 1555 1555 1.33 LINK C MSE A 211 N GLU A 212 1555 1555 1.32 LINK C ASP A 267 N MSE A 268 1555 1555 1.33 LINK C MSE A 268 N LYS A 269 1555 1555 1.33 CISPEP 1 ARG A 147 PRO A 148 0 -0.65 CRYST1 56.856 74.677 76.047 90.00 90.00 90.00 P 21 21 2 4 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 0.017588 0.000000 0.000000 0.00000 SCALE2 0.000000 0.013391 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013150 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 208 THR OG1 : rot 118:sc= 1.22 USER MOD Set 1.2: A 216 SER OG : rot 140:sc= 0.466 USER MOD Set 2.1: A 109 CYS SG : rot -5:sc= 1.78 USER MOD Set 2.2: A 122 SER OG : rot -101:sc= 2.5 USER MOD Set 3.1: A 39 CYS SG : rot 118:sc= 0.514 USER MOD Set 3.2: A 83 SER OG : rot 128:sc= 0.895 USER MOD Set 4.1: A 43 THR OG1 : rot -88:sc= 1.59 USER MOD Set 4.2: A 81 GLN : amide:sc= 2.83 K(o=4.4,f=2) USER MOD Set 5.1: A 29 LYS NZ :NH3+ -164:sc= 2.83 (180deg=2.42) USER MOD Set 5.2: A 86 ASN : amide:sc= 2.4 K(o=6.1,f=4.9) USER MOD Set 5.3: A 88 ASN :FLIP amide:sc= 0.773 F(o=2.4!,f=6.1) USER MOD Set 5.4: A 127 SER OG : rot 79:sc= 0.0912 USER MOD Set 6.1: A 23 GLN : amide:sc= 1.68 K(o=2.3,f=-2!) USER MOD Set 6.2: A 134 TYR OH : rot -165:sc= 0.638 USER MOD Set 7.1: A 20 SER OG : rot -36:sc= 1.9 USER MOD Set 7.2: A 64 ASN : amide:sc= -0.174 K(o=1.7,f=-0.73!) USER MOD Set 8.1: A 15 SER OG : rot -112:sc= 2.52 USER MOD Set 8.2: A 138 TYR OH : rot -0:sc= 1.72 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 107:sc= 1.16 USER MOD Single : A 9 TYR OH : rot -156:sc= 1.17 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 165:sc= 0.84 (180deg=0.58) USER MOD Single : A 19 THR OG1 : rot -31:sc= 0.125 USER MOD Single : A 26 SER OG : rot 76:sc= 0.172 USER MOD Single : A 34 LYS NZ :NH3+ -146:sc= 0.0475 (180deg=0) USER MOD Single : A 37 SER OG : rot -144:sc= 0.821 USER MOD Single : A 38 THR OG1 : rot -87:sc= 2.24 USER MOD Single : A 40 GLN : amide:sc= 0.496 K(o=0.5,f=-0.75) USER MOD Single : A 45 ASN :FLIP amide:sc= 0.63 F(o=-0.24,f=0.63) USER MOD Single : A 49 HIS :FLIP no HD1:sc= 0.348 F(o=-1.3,f=0.35) USER MOD Single : A 50 ASN :FLIP amide:sc= 0.764 F(o=0,f=0.76) USER MOD Single : A 54 SER OG : rot 89:sc= 0.26 USER MOD Single : A 57 GLN : amide:sc= 2.55 K(o=2.6,f=0.5) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.00257 USER MOD Single : A 66 SER OG : rot -32:sc= 0.272 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 THR OG1 : rot 132:sc= 1 USER MOD Single : A 76 ASN : amide:sc= -0.836 X(o=-0.84,f=-1.1) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 98 LYS NZ :NH3+ -146:sc= 2.69 (180deg=0.896) USER MOD Single : A 103 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.14) USER MOD Single : A 104 GLN : amide:sc= 1.14 K(o=1.1,f=0.63) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= 0.677 K(o=0.68,f=-4.3!) USER MOD Single : A 119 LYS NZ :NH3+ 167:sc= 1.04 (180deg=0.939) USER MOD Single : A 120 CYS SG : rot -77:sc= 0.245 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 CYS SG : rot 60:sc= 0.484 USER MOD Single : A 146 GLN : amide:sc= 1.04 K(o=1,f=-0.56) USER MOD Single : A 149 SER OG : rot 169:sc= 0.684 USER MOD Single : A 150 SER OG : rot 102:sc= 1.54 USER MOD Single : A 151 THR OG1 : rot 13:sc= 0.835 USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 147:sc= 2.28 USER MOD Single : A 162 LYS NZ :NH3+ 137:sc= 0.0451 (180deg=-0.407) USER MOD Single : A 166 SER OG : rot 79:sc= 1.33 USER MOD Single : A 167 LYS NZ :NH3+ -163:sc= 0.314 (180deg=0.212) USER MOD Single : A 168 CYS SG : rot 180:sc= 0 USER MOD Single : A 169 GLN : amide:sc= 1.86 K(o=1.9,f=-1) USER MOD Single : A 170 LYS NZ :NH3+ 165:sc= -0.0615 (180deg=-0.22) USER MOD Single : A 175 ASN : amide:sc= 2.72 K(o=2.7,f=1.8) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot -65:sc= 1.34 USER MOD Single : A 178 LYS NZ :NH3+ 163:sc= 2.19 (180deg=1.85) USER MOD Single : A 181 CYS SG : rot -76:sc= -0.239 USER MOD Single : A 191 ASN : amide:sc= 0.791 K(o=0.79,f=-0.73) USER MOD Single : A 192 TYR OH : rot 161:sc= 1.25 USER MOD Single : A 194 LYS NZ :NH3+ -176:sc= 1.47 (180deg=1.45) USER MOD Single : A 195 CYS SG : rot 117:sc= 0.0797 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 173:sc= 0.807 USER MOD Single : A 201 LYS NZ :NH3+ 172:sc= 0.217 (180deg=0.197) USER MOD Single : A 209 SER OG : rot -150:sc= 1.27 USER MOD Single : A 210 THR OG1 : rot -24:sc= 0.919 USER MOD Single : A 213 ASN : amide:sc= 0.679 K(o=0.68,f=-0.2) USER MOD Single : A 219 THR OG1 : rot 85:sc= 1.79 USER MOD Single : A 220 LYS NZ :NH3+ -159:sc= 1.46 (180deg=1.01) USER MOD Single : A 221 ASN : amide:sc= -0.534 K(o=-0.53,f=-9.9!) USER MOD Single : A 224 SER OG : rot 137:sc= 1.23 USER MOD Single : A 227 GLN : amide:sc= 0.745 K(o=0.75,f=-0.54!) USER MOD Single : A 228 TYR OH : rot -11:sc= 2.21 USER MOD Single : A 237 LYS NZ :NH3+ -155:sc= 0.535 (180deg=0.292) USER MOD Single : A 243 GLN : amide:sc= 2.07 K(o=2.1,f=-0.72) USER MOD Single : A 244 ASN : amide:sc= 0.216 K(o=0.22,f=-8.6!) USER MOD Single : A 247 SER OG : rot 86:sc= 1.29 USER MOD Single : A 251 ASN : amide:sc= 1.6 K(o=1.6,f=-2.7!) USER MOD Single : A 253 THR OG1 : rot -80:sc= 3.19 USER MOD Single : A 256 SER OG : rot -137:sc= 0.902 USER MOD Single : A 261 SER OG : rot -94:sc= 1.87 USER MOD Single : A 262 SER OG : rot 160:sc= 0.56 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 265 ASN : amide:sc= -0.0386 X(o=-0.039,f=-0.26) USER MOD Single : A 269 LYS NZ :NH3+ -178:sc= 0.197 (180deg=0.196) USER MOD Single : A 271 SER OG : rot 108:sc= 2.09 USER MOD Single : A 276 ASN :FLIP amide:sc= -0.618 F(o=-6.4!,f=-0.62) USER MOD Single : A 278 GLN : amide:sc= 0.341 K(o=0.34,f=-0.57) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 16.743 15.551 26.191 1.00 50.06 N ATOM 2 CA GLY A -1 16.501 14.122 26.224 1.00 39.65 C ATOM 3 C GLY A -1 17.346 13.388 25.201 1.00 31.51 C ATOM 4 O GLY A -1 16.824 12.592 24.428 1.00 30.20 O ATOM 0 H1 GLY A -1 16.234 15.953 26.801 1.00 50.06 H new ATOM 0 H2 GLY A -1 17.600 15.711 26.368 1.00 50.06 H new ATOM 0 H3 GLY A -1 16.543 15.868 25.383 1.00 50.06 H new ATOM 0 HA2 GLY A -1 16.696 13.781 27.111 1.00 39.65 H new ATOM 0 HA3 GLY A -1 15.562 13.948 26.054 1.00 39.65 H new ATOM 5 N SER A 0 18.648 13.669 25.187 1.00 23.70 N ATOM 6 CA SER A 0 19.568 13.029 24.243 1.00 25.54 C ATOM 7 C SER A 0 20.595 12.193 24.990 1.00 22.62 C ATOM 8 O SER A 0 21.007 11.136 24.523 1.00 20.56 O ATOM 9 CB SER A 0 20.290 14.069 23.379 1.00 27.15 C ATOM 10 OG SER A 0 19.457 14.556 22.341 1.00 31.46 O ATOM 0 H SER A 0 19.022 14.231 25.719 1.00 23.70 H new ATOM 0 HA SER A 0 19.042 12.456 23.663 1.00 25.54 H new ATOM 0 HB2 SER A 0 20.579 14.808 23.936 1.00 27.15 H new ATOM 0 HB3 SER A 0 21.088 13.674 22.995 1.00 27.15 H new ATOM 0 HG SER A 0 19.878 15.123 21.887 1.00 31.46 H new HETATM 11 N MSE A 1 21.006 12.681 26.156 1.00 20.89 N HETATM 12 CA MSE A 1 21.931 11.943 27.004 1.00 20.20 C HETATM 13 C MSE A 1 21.159 10.871 27.757 1.00 25.30 C HETATM 14 O MSE A 1 20.051 11.117 28.244 1.00 22.08 O HETATM 15 CB MSE A 1 22.637 12.888 27.978 1.00 17.29 C HETATM 16 CG MSE A 1 23.544 13.884 27.296 1.00 16.38 C HETATM 17 SE MSE A 1 25.081 12.996 26.455 1.00 24.33 SE HETATM 18 CE MSE A 1 26.182 12.734 28.076 1.00 26.73 C HETATM 0 H MSE A 1 20.759 13.441 26.474 1.00 20.89 H new HETATM 0 HA MSE A 1 22.612 11.524 26.455 1.00 20.20 H new HETATM 0 HB2 MSE A 1 21.970 13.368 28.493 1.00 17.29 H new HETATM 0 HB3 MSE A 1 23.158 12.364 28.607 1.00 17.29 H new HETATM 0 HG2 MSE A 1 23.043 14.373 26.624 1.00 16.38 H new HETATM 0 HG3 MSE A 1 23.859 14.534 27.944 1.00 16.38 H new HETATM 0 HE1 MSE A 1 27.011 12.291 27.836 1.00 26.73 H new HETATM 0 HE2 MSE A 1 26.380 13.595 28.476 1.00 26.73 H new HETATM 0 HE3 MSE A 1 25.696 12.187 28.713 1.00 26.73 H new ATOM 19 N SER A 2 21.738 9.679 27.837 1.00 29.29 N ATOM 20 CA SER A 2 21.064 8.570 28.484 1.00 35.01 C ATOM 21 C SER A 2 20.960 8.850 29.976 1.00 26.43 C ATOM 22 O SER A 2 21.899 9.356 30.602 1.00 28.29 O ATOM 23 CB SER A 2 21.792 7.245 28.225 1.00 45.12 C ATOM 24 OG SER A 2 22.893 7.078 29.100 1.00 47.86 O ATOM 0 H SER A 2 22.517 9.495 27.524 1.00 29.29 H new ATOM 0 HA SER A 2 20.173 8.483 28.110 1.00 35.01 H new ATOM 0 HB2 SER A 2 21.173 6.507 28.338 1.00 45.12 H new ATOM 0 HB3 SER A 2 22.101 7.218 27.306 1.00 45.12 H new ATOM 0 HG SER A 2 23.272 6.346 28.938 1.00 47.86 H new ATOM 25 N SER A 3 19.802 8.529 30.529 1.00 22.04 N ATOM 26 CA SER A 3 19.528 8.763 31.934 1.00 23.34 C ATOM 27 C SER A 3 19.298 10.235 32.265 1.00 15.14 C ATOM 28 O SER A 3 19.158 10.576 33.433 1.00 20.72 O ATOM 29 CB SER A 3 20.643 8.194 32.819 1.00 32.48 C ATOM 30 OG SER A 3 20.695 6.781 32.728 1.00 39.02 O ATOM 0 H SER A 3 19.151 8.168 30.098 1.00 22.04 H new ATOM 0 HA SER A 3 18.699 8.295 32.123 1.00 23.34 H new ATOM 0 HB2 SER A 3 21.496 8.570 32.551 1.00 32.48 H new ATOM 0 HB3 SER A 3 20.494 8.456 33.741 1.00 32.48 H new ATOM 0 HG SER A 3 21.312 6.491 33.218 1.00 39.02 H new ATOM 31 N GLU A 4 19.273 11.118 31.268 1.00 12.14 N ATOM 32 CA GLU A 4 18.964 12.518 31.584 1.00 12.79 C ATOM 33 C GLU A 4 17.489 12.598 31.950 1.00 12.56 C ATOM 34 O GLU A 4 16.639 12.061 31.244 1.00 8.42 O ATOM 35 CB GLU A 4 19.284 13.468 30.426 1.00 16.72 C ATOM 36 CG GLU A 4 19.277 14.954 30.820 1.00 15.16 C ATOM 37 CD GLU A 4 20.586 15.418 31.459 1.00 14.03 C ATOM 38 OE1 GLU A 4 21.553 14.629 31.506 1.00 8.26 O ATOM 39 OE2 GLU A 4 20.650 16.571 31.930 1.00 10.09 O ATOM 0 H GLU A 4 19.424 10.943 30.440 1.00 12.14 H new ATOM 0 HA GLU A 4 19.521 12.803 32.325 1.00 12.79 H new ATOM 0 HB2 GLU A 4 20.156 13.242 30.065 1.00 16.72 H new ATOM 0 HB3 GLU A 4 18.638 13.328 29.716 1.00 16.72 H new ATOM 0 HG2 GLU A 4 19.102 15.490 30.031 1.00 15.16 H new ATOM 0 HG3 GLU A 4 18.548 15.114 31.439 1.00 15.16 H new ATOM 40 N AARG A 5 17.194 13.253 33.065 0.00 10.72 N ATOM 41 N BARG A 5 17.192 13.263 33.061 1.00 9.55 N ATOM 42 CA AARG A 5 15.823 13.400 33.525 0.00 10.50 C ATOM 43 CA BARG A 5 15.827 13.402 33.540 1.00 10.97 C ATOM 44 C AARG A 5 15.673 14.730 34.237 0.00 9.61 C ATOM 45 C BARG A 5 15.680 14.788 34.130 1.00 10.29 C ATOM 46 O AARG A 5 16.658 15.316 34.683 0.00 9.64 O ATOM 47 O BARG A 5 16.674 15.464 34.405 1.00 9.97 O ATOM 48 CB AARG A 5 15.454 12.267 34.482 0.00 10.97 C ATOM 49 CB BARG A 5 15.512 12.352 34.626 1.00 11.08 C ATOM 50 CG AARG A 5 16.357 12.180 35.702 0.00 10.80 C ATOM 51 CG BARG A 5 16.229 12.588 35.985 1.00 9.03 C ATOM 52 CD AARG A 5 15.722 11.357 36.811 0.00 12.84 C ATOM 53 CD BARG A 5 15.767 11.584 37.061 1.00 14.14 C ATOM 54 NE AARG A 5 16.638 11.150 37.930 0.00 13.06 N ATOM 55 NE BARG A 5 16.271 11.874 38.411 1.00 12.11 N ATOM 56 CZ AARG A 5 16.896 12.060 38.863 0.00 12.45 C ATOM 57 CZ BARG A 5 17.451 11.479 38.884 1.00 13.03 C ATOM 58 NH1AARG A 5 16.312 13.249 38.812 0.00 11.93 N ATOM 59 NH1BARG A 5 18.285 10.787 38.113 1.00 15.49 N ATOM 60 NH2AARG A 5 17.744 11.784 39.845 0.00 12.56 N ATOM 61 NH2BARG A 5 17.809 11.782 40.132 1.00 12.54 N ATOM 0 H AARG A 5 17.781 13.623 33.574 0.00 9.55 H new ATOM 0 H BARG A 5 17.780 13.647 33.558 1.00 9.55 H new ATOM 0 HA AARG A 5 15.230 13.366 32.758 0.00 10.97 H new ATOM 0 HA BARG A 5 15.211 13.267 32.803 1.00 10.97 H new ATOM 0 HB2AARG A 5 14.537 12.388 34.776 0.00 11.08 H new ATOM 0 HB2BARG A 5 14.554 12.339 34.778 1.00 11.08 H new ATOM 0 HB3AARG A 5 15.489 11.425 34.002 0.00 11.08 H new ATOM 0 HB3BARG A 5 15.758 11.475 34.292 1.00 11.08 H new ATOM 0 HG2AARG A 5 17.206 11.784 35.450 0.00 9.03 H new ATOM 0 HG2BARG A 5 17.188 12.511 35.862 1.00 9.03 H new ATOM 0 HG3AARG A 5 16.547 13.073 36.029 0.00 9.03 H new ATOM 0 HG3BARG A 5 16.054 13.492 36.290 1.00 9.03 H new ATOM 0 HD2AARG A 5 14.922 11.805 37.127 0.00 14.14 H new ATOM 0 HD2BARG A 5 14.797 11.573 37.084 1.00 14.14 H new ATOM 0 HD3AARG A 5 15.445 10.497 36.457 0.00 14.14 H new ATOM 0 HD3BARG A 5 16.055 10.694 36.803 1.00 14.14 H new ATOM 0 HE AARG A 5 17.036 10.390 37.989 0.00 12.11 H new ATOM 0 HE BARG A 5 15.766 12.333 38.934 1.00 12.11 H new ATOM 0 HH11AARG A 5 15.765 13.432 38.174 0.00 15.49 H new ATOM 0 HH11BARG A 5 18.063 10.593 37.305 1.00 15.49 H new ATOM 0 HH12AARG A 5 16.480 13.837 39.417 0.00 15.49 H new ATOM 0 HH12BARG A 5 19.046 10.534 38.422 1.00 15.49 H new ATOM 0 HH21AARG A 5 18.128 11.015 39.878 0.00 12.54 H new ATOM 0 HH21BARG A 5 17.277 12.234 40.634 1.00 12.54 H new ATOM 0 HH22AARG A 5 17.910 12.374 40.448 0.00 12.54 H new ATOM 0 HH22BARG A 5 18.572 11.525 40.435 1.00 12.54 H new ATOM 62 N VAL A 6 14.441 15.208 34.346 1.00 6.60 N ATOM 63 CA VAL A 6 14.192 16.422 35.109 1.00 5.31 C ATOM 64 C VAL A 6 14.075 16.014 36.573 1.00 8.44 C ATOM 65 O VAL A 6 13.370 15.062 36.907 1.00 9.18 O ATOM 66 CB VAL A 6 12.930 17.170 34.619 1.00 13.07 C ATOM 67 CG1 VAL A 6 12.541 18.247 35.610 1.00 20.95 C ATOM 68 CG2 VAL A 6 13.191 17.787 33.247 1.00 11.11 C ATOM 0 H AVAL A 6 13.744 14.850 33.991 0.00 6.60 H new ATOM 0 H BVAL A 6 13.735 14.808 34.062 1.00 6.60 H new ATOM 0 HA VAL A 6 14.923 17.048 34.988 1.00 5.31 H new ATOM 0 HB VAL A 6 12.199 16.537 34.546 1.00 13.07 H new ATOM 0 HG11 VAL A 6 11.749 18.709 35.292 1.00 20.95 H new ATOM 0 HG12 VAL A 6 12.355 17.842 36.472 1.00 20.95 H new ATOM 0 HG13 VAL A 6 13.269 18.881 35.702 1.00 20.95 H new ATOM 0 HG21 VAL A 6 12.396 18.254 32.946 1.00 11.11 H new ATOM 0 HG22 VAL A 6 13.930 18.413 33.309 1.00 11.11 H new ATOM 0 HG23 VAL A 6 13.413 17.086 32.614 1.00 11.11 H new ATOM 69 N LEU A 7 14.805 16.700 37.444 1.00 5.82 N ATOM 70 CA LEU A 7 14.821 16.348 38.855 1.00 7.91 C ATOM 71 C LEU A 7 13.436 16.558 39.438 1.00 11.57 C ATOM 72 O LEU A 7 12.810 17.584 39.180 1.00 9.37 O ATOM 73 CB LEU A 7 15.845 17.205 39.597 1.00 5.33 C ATOM 74 CG LEU A 7 16.146 16.846 41.059 1.00 8.91 C ATOM 75 CD1 LEU A 7 16.658 15.415 41.173 1.00 7.81 C ATOM 76 CD2 LEU A 7 17.153 17.841 41.636 1.00 11.01 C ATOM 0 H LEU A 7 15.298 17.373 37.237 1.00 5.82 H new ATOM 0 HA LEU A 7 15.072 15.416 38.954 1.00 7.91 H new ATOM 0 HB2 LEU A 7 16.679 17.170 39.103 1.00 5.33 H new ATOM 0 HB3 LEU A 7 15.539 18.125 39.572 1.00 5.33 H new ATOM 0 HG LEU A 7 15.325 16.902 41.573 1.00 8.91 H new ATOM 0 HD11 LEU A 7 16.841 15.210 42.103 1.00 7.81 H new ATOM 0 HD12 LEU A 7 15.986 14.803 40.834 1.00 7.81 H new ATOM 0 HD13 LEU A 7 17.472 15.320 40.655 1.00 7.81 H new ATOM 0 HD21 LEU A 7 17.341 17.612 42.560 1.00 11.01 H new ATOM 0 HD22 LEU A 7 17.974 17.806 41.121 1.00 11.01 H new ATOM 0 HD23 LEU A 7 16.783 18.737 41.594 1.00 11.01 H new ATOM 77 N SER A 8 12.956 15.580 40.201 1.00 7.73 N ATOM 78 CA SER A 8 11.680 15.698 40.909 1.00 11.20 C ATOM 79 C SER A 8 11.922 15.607 42.423 1.00 15.31 C ATOM 80 O SER A 8 13.007 15.210 42.855 1.00 11.23 O ATOM 81 CB SER A 8 10.682 14.636 40.421 1.00 16.05 C ATOM 82 OG SER A 8 11.053 13.350 40.868 1.00 21.22 O ATOM 0 H SER A 8 13.359 14.830 40.324 1.00 7.73 H new ATOM 0 HA SER A 8 11.285 16.563 40.717 1.00 11.20 H new ATOM 0 HB2 SER A 8 9.793 14.850 40.744 1.00 16.05 H new ATOM 0 HB3 SER A 8 10.642 14.646 39.452 1.00 16.05 H new ATOM 0 HG SER A 8 10.534 13.106 41.481 1.00 21.22 H new ATOM 83 N TYR A 9 10.931 15.991 43.229 1.00 8.19 N ATOM 84 CA TYR A 9 11.161 16.182 44.665 1.00 5.88 C ATOM 85 C TYR A 9 10.152 15.487 45.571 1.00 8.65 C ATOM 86 O TYR A 9 9.090 15.064 45.127 1.00 11.27 O ATOM 87 CB TYR A 9 11.147 17.681 44.988 1.00 6.99 C ATOM 88 CG TYR A 9 12.061 18.449 44.085 1.00 8.84 C ATOM 89 CD1 TYR A 9 13.413 18.537 44.365 1.00 6.79 C ATOM 90 CD2 TYR A 9 11.580 19.053 42.920 1.00 12.99 C ATOM 91 CE1 TYR A 9 14.275 19.222 43.524 1.00 11.05 C ATOM 92 CE2 TYR A 9 12.436 19.744 42.072 1.00 15.06 C ATOM 93 CZ TYR A 9 13.784 19.824 42.385 1.00 13.21 C ATOM 94 OH TYR A 9 14.662 20.505 41.562 1.00 18.05 O ATOM 0 H TYR A 9 10.126 16.145 42.969 1.00 8.19 H new ATOM 0 HA TYR A 9 12.023 15.775 44.846 1.00 5.88 H new ATOM 0 HB2 TYR A 9 10.243 18.023 44.901 1.00 6.99 H new ATOM 0 HB3 TYR A 9 11.414 17.816 45.911 1.00 6.99 H new ATOM 0 HD1 TYR A 9 13.749 18.130 45.131 1.00 6.79 H new ATOM 0 HD2 TYR A 9 10.676 18.992 42.710 1.00 12.99 H new ATOM 0 HE1 TYR A 9 15.181 19.276 43.727 1.00 11.05 H new ATOM 0 HE2 TYR A 9 12.108 20.149 41.302 1.00 15.06 H new ATOM 0 HH TYR A 9 14.241 21.081 41.118 1.00 18.05 H new ATOM 95 N ALA A 10 10.499 15.405 46.854 1.00 8.09 N ATOM 96 CA ALA A 10 9.614 14.861 47.874 1.00 8.16 C ATOM 97 C ALA A 10 9.390 15.914 48.955 1.00 5.29 C ATOM 98 O ALA A 10 10.246 16.775 49.183 1.00 5.66 O ATOM 99 CB ALA A 10 10.230 13.590 48.488 1.00 11.12 C ATOM 0 H ALA A 10 11.261 15.666 47.156 1.00 8.09 H new ATOM 0 HA ALA A 10 8.763 14.625 47.472 1.00 8.16 H new ATOM 0 HB1 ALA A 10 9.633 13.236 49.166 1.00 11.12 H new ATOM 0 HB2 ALA A 10 10.361 12.925 47.794 1.00 11.12 H new ATOM 0 HB3 ALA A 10 11.085 13.807 48.892 1.00 11.12 H new ATOM 100 N PRO A 11 8.248 15.848 49.645 1.00 7.65 N ATOM 101 CA PRO A 11 8.042 16.801 50.741 1.00 8.85 C ATOM 102 C PRO A 11 9.209 16.717 51.712 1.00 9.20 C ATOM 103 O PRO A 11 9.707 15.626 51.985 1.00 9.66 O ATOM 104 CB PRO A 11 6.745 16.299 51.406 1.00 9.83 C ATOM 105 CG PRO A 11 6.011 15.605 50.285 1.00 14.65 C ATOM 106 CD PRO A 11 7.088 14.966 49.436 1.00 10.97 C ATOM 0 HA PRO A 11 7.982 17.725 50.452 1.00 8.85 H new ATOM 0 HB2 PRO A 11 6.933 15.691 52.138 1.00 9.83 H new ATOM 0 HB3 PRO A 11 6.226 17.032 51.772 1.00 9.83 H new ATOM 0 HG2 PRO A 11 5.396 14.939 50.629 1.00 14.65 H new ATOM 0 HG3 PRO A 11 5.486 16.235 49.768 1.00 14.65 H new ATOM 0 HD2 PRO A 11 7.274 14.057 49.718 1.00 10.97 H new ATOM 0 HD3 PRO A 11 6.831 14.927 48.501 1.00 10.97 H new ATOM 107 N ALA A 12 9.637 17.860 52.228 1.00 7.64 N ATOM 108 CA ALA A 12 10.850 17.935 53.028 1.00 8.88 C ATOM 109 C ALA A 12 10.761 17.258 54.401 1.00 10.38 C ATOM 110 O ALA A 12 11.753 16.699 54.882 1.00 10.10 O ATOM 111 CB ALA A 12 11.262 19.388 53.182 1.00 8.35 C ATOM 0 H ALA A 12 9.234 18.613 52.125 1.00 7.64 H new ATOM 0 HA ALA A 12 11.523 17.432 52.543 1.00 8.88 H new ATOM 0 HB1 ALA A 12 12.071 19.440 53.715 1.00 8.35 H new ATOM 0 HB2 ALA A 12 11.427 19.772 52.307 1.00 8.35 H new ATOM 0 HB3 ALA A 12 10.552 19.881 53.623 1.00 8.35 H new ATOM 112 N PHE A 13 9.580 17.301 55.018 1.00 6.05 N ATOM 113 CA PHE A 13 9.393 16.805 56.380 1.00 6.74 C ATOM 114 C PHE A 13 8.025 16.167 56.535 1.00 8.74 C ATOM 115 O PHE A 13 7.117 16.437 55.751 1.00 11.61 O ATOM 116 CB PHE A 13 9.440 17.966 57.383 1.00 8.95 C ATOM 117 CG PHE A 13 10.707 18.764 57.339 1.00 9.45 C ATOM 118 CD1 PHE A 13 11.890 18.225 57.797 1.00 13.36 C ATOM 119 CD2 PHE A 13 10.707 20.061 56.856 1.00 12.28 C ATOM 120 CE1 PHE A 13 13.060 18.953 57.759 1.00 12.36 C ATOM 121 CE2 PHE A 13 11.881 20.799 56.819 1.00 13.90 C ATOM 122 CZ PHE A 13 13.056 20.236 57.273 1.00 13.36 C ATOM 0 H PHE A 13 8.866 17.618 54.658 1.00 6.05 H new ATOM 0 HA PHE A 13 10.100 16.162 56.548 1.00 6.74 H new ATOM 0 HB2 PHE A 13 8.691 18.558 57.213 1.00 8.95 H new ATOM 0 HB3 PHE A 13 9.324 17.612 58.278 1.00 8.95 H new ATOM 0 HD1 PHE A 13 11.899 17.359 58.136 1.00 13.36 H new ATOM 0 HD2 PHE A 13 9.914 20.441 56.554 1.00 12.28 H new ATOM 0 HE1 PHE A 13 13.853 18.574 58.063 1.00 12.36 H new ATOM 0 HE2 PHE A 13 11.876 21.669 56.490 1.00 13.90 H new ATOM 0 HZ PHE A 13 13.846 20.727 57.250 1.00 13.36 H new ATOM 123 N LYS A 14 7.871 15.355 57.577 1.00 10.22 N ATOM 124 CA LYS A 14 6.557 14.867 57.996 1.00 10.94 C ATOM 125 C LYS A 14 6.339 15.292 59.442 1.00 11.44 C ATOM 126 O LYS A 14 7.211 15.096 60.281 1.00 11.06 O ATOM 127 CB LYS A 14 6.458 13.343 57.872 1.00 8.10 C ATOM 128 CG LYS A 14 5.137 12.771 58.377 1.00 9.68 C ATOM 129 CD LYS A 14 4.966 11.285 58.048 1.00 13.39 C ATOM 130 CE LYS A 14 3.680 10.710 58.674 1.00 13.85 C ATOM 131 NZ LYS A 14 2.476 11.456 58.217 1.00 16.42 N ATOM 0 H LYS A 14 8.523 15.071 58.061 1.00 10.22 H new ATOM 0 HA LYS A 14 5.874 15.245 57.420 1.00 10.94 H new ATOM 0 HB2 LYS A 14 6.575 13.094 56.942 1.00 8.10 H new ATOM 0 HB3 LYS A 14 7.187 12.938 58.367 1.00 8.10 H new ATOM 0 HG2 LYS A 14 5.083 12.893 59.338 1.00 9.68 H new ATOM 0 HG3 LYS A 14 4.403 13.271 57.986 1.00 9.68 H new ATOM 0 HD2 LYS A 14 4.939 11.167 57.086 1.00 13.39 H new ATOM 0 HD3 LYS A 14 5.734 10.790 58.373 1.00 13.39 H new ATOM 0 HE2 LYS A 14 3.593 9.774 58.436 1.00 13.85 H new ATOM 0 HE3 LYS A 14 3.742 10.752 59.641 1.00 13.85 H new ATOM 0 HZ1 LYS A 14 1.745 10.986 58.408 1.00 16.42 H new ATOM 0 HZ2 LYS A 14 2.439 12.243 58.631 1.00 16.42 H new ATOM 0 HZ3 LYS A 14 2.523 11.586 57.338 1.00 16.42 H new ATOM 132 N SER A 15 5.185 15.879 59.737 1.00 11.58 N ATOM 133 CA SER A 15 4.933 16.373 61.087 1.00 10.21 C ATOM 134 C SER A 15 4.539 15.254 62.050 1.00 10.75 C ATOM 135 O SER A 15 3.776 14.344 61.695 1.00 11.86 O ATOM 136 CB SER A 15 3.857 17.451 61.074 1.00 8.52 C ATOM 137 OG SER A 15 2.626 16.923 60.632 1.00 9.78 O ATOM 0 H SER A 15 4.542 16.001 59.179 1.00 11.58 H new ATOM 0 HA SER A 15 5.766 16.755 61.406 1.00 10.21 H new ATOM 0 HB2 SER A 15 3.754 17.822 61.964 1.00 8.52 H new ATOM 0 HB3 SER A 15 4.129 18.179 60.493 1.00 8.52 H new ATOM 0 HG SER A 15 2.434 17.250 59.883 1.00 9.78 H new ATOM 138 N PHE A 16 5.076 15.323 63.263 1.00 11.93 N ATOM 139 CA PHE A 16 4.661 14.454 64.360 1.00 12.41 C ATOM 140 C PHE A 16 4.497 15.327 65.597 1.00 13.07 C ATOM 141 O PHE A 16 5.484 15.690 66.245 1.00 13.76 O ATOM 142 CB PHE A 16 5.698 13.366 64.634 1.00 15.26 C ATOM 143 CG PHE A 16 5.782 12.315 63.559 1.00 15.89 C ATOM 144 CD1 PHE A 16 5.051 11.139 63.666 1.00 20.31 C ATOM 145 CD2 PHE A 16 6.592 12.503 62.445 1.00 13.91 C ATOM 146 CE1 PHE A 16 5.118 10.164 62.684 1.00 19.47 C ATOM 147 CE2 PHE A 16 6.676 11.531 61.455 1.00 14.99 C ATOM 148 CZ PHE A 16 5.934 10.358 61.572 1.00 17.19 C ATOM 0 H PHE A 16 5.696 15.880 63.475 1.00 11.93 H new ATOM 0 HA PHE A 16 3.830 14.011 64.127 1.00 12.41 H new ATOM 0 HB2 PHE A 16 6.569 13.781 64.737 1.00 15.26 H new ATOM 0 HB3 PHE A 16 5.487 12.936 65.478 1.00 15.26 H new ATOM 0 HD1 PHE A 16 4.508 11.004 64.409 1.00 20.31 H new ATOM 0 HD2 PHE A 16 7.083 13.288 62.361 1.00 13.91 H new ATOM 0 HE1 PHE A 16 4.620 9.383 62.767 1.00 19.47 H new ATOM 0 HE2 PHE A 16 7.226 11.663 60.717 1.00 14.99 H new ATOM 0 HZ PHE A 16 5.983 9.707 60.910 1.00 17.19 H new ATOM 149 N LEU A 17 3.255 15.700 65.895 1.00 14.49 N ATOM 150 CA LEU A 17 2.958 16.528 67.057 1.00 16.16 C ATOM 151 C LEU A 17 2.448 15.620 68.150 1.00 21.39 C ATOM 152 O LEU A 17 1.422 14.961 67.997 1.00 22.73 O ATOM 153 CB LEU A 17 1.901 17.599 66.736 1.00 17.17 C ATOM 154 CG LEU A 17 2.350 18.815 65.921 1.00 14.58 C ATOM 155 CD1 LEU A 17 2.963 18.397 64.583 1.00 13.63 C ATOM 156 CD2 LEU A 17 1.184 19.774 65.694 1.00 13.97 C ATOM 0 H LEU A 17 2.565 15.481 65.431 1.00 14.49 H new ATOM 0 HA LEU A 17 3.763 16.992 67.334 1.00 16.16 H new ATOM 0 HB2 LEU A 17 1.175 17.169 66.257 1.00 17.17 H new ATOM 0 HB3 LEU A 17 1.536 17.920 67.575 1.00 17.17 H new ATOM 0 HG LEU A 17 3.035 19.273 66.433 1.00 14.58 H new ATOM 0 HD11 LEU A 17 3.237 19.187 64.091 1.00 13.63 H new ATOM 0 HD12 LEU A 17 3.735 17.832 64.743 1.00 13.63 H new ATOM 0 HD13 LEU A 17 2.306 17.906 64.065 1.00 13.63 H new ATOM 0 HD21 LEU A 17 1.488 20.536 65.177 1.00 13.97 H new ATOM 0 HD22 LEU A 17 0.478 19.317 65.211 1.00 13.97 H new ATOM 0 HD23 LEU A 17 0.844 20.079 66.550 1.00 13.97 H new ATOM 157 N ASP A 18 3.169 15.561 69.258 1.00 16.44 N ATOM 158 CA ASP A 18 2.749 14.655 70.299 1.00 19.75 C ATOM 159 C ASP A 18 1.822 15.394 71.244 1.00 20.90 C ATOM 160 O ASP A 18 1.583 16.598 71.081 1.00 16.89 O ATOM 161 CB ASP A 18 3.944 13.996 70.993 1.00 25.28 C ATOM 162 CG ASP A 18 4.590 14.877 72.032 1.00 33.57 C ATOM 163 OD1 ASP A 18 4.274 16.082 72.101 1.00 36.97 O ATOM 164 OD2 ASP A 18 5.435 14.348 72.785 1.00 37.79 O ATOM 0 H ASP A 18 3.878 16.020 69.420 1.00 16.44 H new ATOM 0 HA ASP A 18 2.252 13.915 69.916 1.00 19.75 H new ATOM 0 HB2 ASP A 18 3.652 13.172 71.413 1.00 25.28 H new ATOM 0 HB3 ASP A 18 4.605 13.755 70.326 1.00 25.28 H new ATOM 165 N THR A 19 1.263 14.678 72.208 1.00 13.93 N ATOM 166 CA THR A 19 0.265 15.295 73.068 1.00 15.20 C ATOM 167 C THR A 19 0.835 16.464 73.878 1.00 13.36 C ATOM 168 O THR A 19 0.120 17.415 74.169 1.00 19.11 O ATOM 169 CB THR A 19 -0.411 14.267 74.005 1.00 23.58 C ATOM 170 OG1 THR A 19 0.501 13.878 75.036 1.00 38.77 O ATOM 171 CG2 THR A 19 -0.844 13.049 73.214 1.00 14.65 C ATOM 0 H THR A 19 1.441 13.854 72.379 1.00 13.93 H new ATOM 0 HA THR A 19 -0.414 15.651 72.474 1.00 15.20 H new ATOM 0 HB THR A 19 -1.193 14.674 74.409 1.00 23.58 H new ATOM 0 HG1 THR A 19 1.287 13.913 74.743 1.00 38.77 H new ATOM 0 HG21 THR A 19 -1.267 12.410 73.809 1.00 14.65 H new ATOM 0 HG22 THR A 19 -1.474 13.316 72.527 1.00 14.65 H new ATOM 0 HG23 THR A 19 -0.069 12.640 72.799 1.00 14.65 H new ATOM 172 N SER A 20 2.114 16.394 74.240 1.00 17.65 N ATOM 173 CA SER A 20 2.714 17.467 75.032 1.00 18.55 C ATOM 174 C SER A 20 2.740 18.789 74.259 1.00 16.36 C ATOM 175 O SER A 20 2.644 19.873 74.853 1.00 14.04 O ATOM 176 CB SER A 20 4.116 17.093 75.512 1.00 19.70 C ATOM 177 OG SER A 20 5.047 17.096 74.448 1.00 16.86 O ATOM 0 H SER A 20 2.644 15.746 74.042 1.00 17.65 H new ATOM 0 HA SER A 20 2.154 17.590 75.814 1.00 18.55 H new ATOM 0 HB2 SER A 20 4.403 17.719 76.196 1.00 19.70 H new ATOM 0 HB3 SER A 20 4.095 16.214 75.922 1.00 19.70 H new ATOM 0 HG SER A 20 4.674 16.818 73.748 1.00 16.86 H new ATOM 178 N PHE A 21 2.860 18.704 72.938 1.00 12.09 N ATOM 179 CA PHE A 21 2.791 19.907 72.106 1.00 12.54 C ATOM 180 C PHE A 21 1.430 20.590 72.231 1.00 12.12 C ATOM 181 O PHE A 21 1.349 21.788 72.484 1.00 12.60 O ATOM 182 CB PHE A 21 3.054 19.598 70.633 1.00 9.34 C ATOM 183 CG PHE A 21 3.045 20.827 69.762 1.00 12.60 C ATOM 184 CD1 PHE A 21 4.133 21.682 69.755 1.00 8.11 C ATOM 185 CD2 PHE A 21 1.938 21.149 68.988 1.00 14.70 C ATOM 186 CE1 PHE A 21 4.137 22.837 68.966 1.00 11.04 C ATOM 187 CE2 PHE A 21 1.934 22.287 68.193 1.00 14.59 C ATOM 188 CZ PHE A 21 3.030 23.136 68.186 1.00 10.24 C ATOM 0 H PHE A 21 2.980 17.970 72.506 1.00 12.09 H new ATOM 0 HA PHE A 21 3.484 20.503 72.430 1.00 12.54 H new ATOM 0 HB2 PHE A 21 3.913 19.155 70.549 1.00 9.34 H new ATOM 0 HB3 PHE A 21 2.382 18.976 70.313 1.00 9.34 H new ATOM 0 HD1 PHE A 21 4.873 21.486 70.283 1.00 8.11 H new ATOM 0 HD2 PHE A 21 1.191 20.596 69.002 1.00 14.70 H new ATOM 0 HE1 PHE A 21 4.877 23.400 68.964 1.00 11.04 H new ATOM 0 HE2 PHE A 21 1.194 22.480 67.664 1.00 14.59 H new ATOM 0 HZ PHE A 21 3.023 23.903 67.660 1.00 10.24 H new ATOM 189 N PHE A 22 0.363 19.824 72.035 1.00 12.19 N ATOM 190 CA PHE A 22 -0.987 20.364 72.194 1.00 17.51 C ATOM 191 C PHE A 22 -1.286 20.837 73.619 1.00 13.00 C ATOM 192 O PHE A 22 -1.957 21.851 73.809 1.00 12.94 O ATOM 193 CB PHE A 22 -2.033 19.357 71.712 1.00 12.39 C ATOM 194 CG PHE A 22 -1.891 19.006 70.253 1.00 19.64 C ATOM 195 CD1 PHE A 22 -2.091 19.971 69.274 1.00 15.87 C ATOM 196 CD2 PHE A 22 -1.544 17.723 69.861 1.00 19.09 C ATOM 197 CE1 PHE A 22 -1.949 19.659 67.919 1.00 16.40 C ATOM 198 CE2 PHE A 22 -1.403 17.402 68.512 1.00 18.18 C ATOM 199 CZ PHE A 22 -1.612 18.369 67.543 1.00 17.39 C ATOM 0 H PHE A 22 0.396 18.994 71.811 1.00 12.19 H new ATOM 0 HA PHE A 22 -1.035 21.156 71.635 1.00 17.51 H new ATOM 0 HB2 PHE A 22 -1.962 18.548 72.242 1.00 12.39 H new ATOM 0 HB3 PHE A 22 -2.919 19.721 71.866 1.00 12.39 H new ATOM 0 HD1 PHE A 22 -2.323 20.836 69.524 1.00 15.87 H new ATOM 0 HD2 PHE A 22 -1.403 17.068 70.506 1.00 19.09 H new ATOM 0 HE1 PHE A 22 -2.080 20.315 67.273 1.00 16.40 H new ATOM 0 HE2 PHE A 22 -1.168 16.537 68.262 1.00 18.18 H new ATOM 0 HZ PHE A 22 -1.526 18.153 66.642 1.00 17.39 H new ATOM 200 N GLN A 23 -0.800 20.109 74.621 1.00 13.22 N ATOM 201 CA GLN A 23 -0.984 20.555 76.001 1.00 15.14 C ATOM 202 C GLN A 23 -0.331 21.921 76.227 1.00 16.20 C ATOM 203 O GLN A 23 -0.900 22.787 76.886 1.00 16.57 O ATOM 204 CB GLN A 23 -0.404 19.543 76.999 1.00 19.33 C ATOM 205 CG GLN A 23 -1.067 18.173 77.010 1.00 25.29 C ATOM 206 CD GLN A 23 -2.388 18.165 77.749 1.00 30.76 C ATOM 207 OE1 GLN A 23 -3.000 19.215 77.974 1.00 34.76 O ATOM 208 NE2 GLN A 23 -2.835 16.978 78.138 1.00 29.15 N ATOM 0 H GLN A 23 -0.370 19.370 74.528 1.00 13.22 H new ATOM 0 HA GLN A 23 -1.939 20.629 76.151 1.00 15.14 H new ATOM 0 HB2 GLN A 23 0.539 19.426 76.805 1.00 19.33 H new ATOM 0 HB3 GLN A 23 -0.465 19.921 77.890 1.00 19.33 H new ATOM 0 HG2 GLN A 23 -1.211 17.881 76.096 1.00 25.29 H new ATOM 0 HG3 GLN A 23 -0.467 17.532 77.422 1.00 25.29 H new ATOM 0 HE21 GLN A 23 -2.381 16.269 77.963 1.00 29.15 H new ATOM 0 HE22 GLN A 23 -3.579 16.918 78.565 1.00 29.15 H new ATOM 209 N GLU A 24 0.870 22.116 75.695 1.00 16.26 N ATOM 210 CA GLU A 24 1.559 23.393 75.894 1.00 14.92 C ATOM 211 C GLU A 24 0.874 24.507 75.096 1.00 16.95 C ATOM 212 O GLU A 24 0.700 25.629 75.582 1.00 16.66 O ATOM 213 CB GLU A 24 3.038 23.278 75.526 1.00 18.24 C ATOM 214 CG GLU A 24 3.829 24.557 75.696 1.00 15.93 C ATOM 215 CD GLU A 24 3.922 25.019 77.141 1.00 23.21 C ATOM 216 OE1 GLU A 24 3.472 24.291 78.056 1.00 24.66 O ATOM 217 OE2 GLU A 24 4.452 26.123 77.360 1.00 27.21 O ATOM 0 H GLU A 24 1.299 21.538 75.225 1.00 16.26 H new ATOM 0 HA GLU A 24 1.506 23.624 76.835 1.00 14.92 H new ATOM 0 HB2 GLU A 24 3.443 22.586 76.072 1.00 18.24 H new ATOM 0 HB3 GLU A 24 3.108 22.988 74.603 1.00 18.24 H new ATOM 0 HG2 GLU A 24 4.724 24.425 75.347 1.00 15.93 H new ATOM 0 HG3 GLU A 24 3.418 25.257 75.165 1.00 15.93 H new ATOM 218 N LEU A 25 0.456 24.185 73.877 1.00 10.48 N ATOM 219 CA LEU A 25 -0.306 25.133 73.075 1.00 14.60 C ATOM 220 C LEU A 25 -1.544 25.593 73.844 1.00 14.49 C ATOM 221 O LEU A 25 -1.878 26.781 73.866 1.00 14.91 O ATOM 222 CB LEU A 25 -0.715 24.483 71.754 1.00 15.08 C ATOM 223 CG LEU A 25 -1.607 25.285 70.808 1.00 22.52 C ATOM 224 CD1 LEU A 25 -0.993 26.640 70.546 1.00 26.79 C ATOM 225 CD2 LEU A 25 -1.800 24.525 69.499 1.00 20.62 C ATOM 0 H LEU A 25 0.602 23.427 73.498 1.00 10.48 H new ATOM 0 HA LEU A 25 0.248 25.907 72.886 1.00 14.60 H new ATOM 0 HB2 LEU A 25 0.095 24.251 71.274 1.00 15.08 H new ATOM 0 HB3 LEU A 25 -1.171 23.652 71.960 1.00 15.08 H new ATOM 0 HG LEU A 25 -2.475 25.412 71.222 1.00 22.52 H new ATOM 0 HD11 LEU A 25 -1.564 27.144 69.945 1.00 26.79 H new ATOM 0 HD12 LEU A 25 -0.901 27.121 71.383 1.00 26.79 H new ATOM 0 HD13 LEU A 25 -0.119 26.527 70.141 1.00 26.79 H new ATOM 0 HD21 LEU A 25 -2.367 25.041 68.905 1.00 20.62 H new ATOM 0 HD22 LEU A 25 -0.938 24.381 69.078 1.00 20.62 H new ATOM 0 HD23 LEU A 25 -2.218 23.669 69.680 1.00 20.62 H new ATOM 226 N SER A 26 -2.230 24.644 74.473 1.00 14.09 N ATOM 227 CA SER A 26 -3.408 24.966 75.269 1.00 13.20 C ATOM 228 C SER A 26 -3.078 25.889 76.438 1.00 16.76 C ATOM 229 O SER A 26 -3.788 26.867 76.684 1.00 18.22 O ATOM 230 CB SER A 26 -4.069 23.686 75.797 1.00 19.52 C ATOM 231 OG SER A 26 -4.599 22.919 74.724 1.00 27.09 O ATOM 0 H SER A 26 -2.030 23.808 74.451 1.00 14.09 H new ATOM 0 HA SER A 26 -4.024 25.433 74.683 1.00 13.20 H new ATOM 0 HB2 SER A 26 -3.419 23.159 76.288 1.00 19.52 H new ATOM 0 HB3 SER A 26 -4.777 23.914 76.419 1.00 19.52 H new ATOM 0 HG SER A 26 -3.973 22.525 74.325 1.00 27.09 H new ATOM 232 N ARG A 27 -2.016 25.568 77.169 1.00 16.51 N ATOM 233 CA ARG A 27 -1.656 26.365 78.336 1.00 15.04 C ATOM 234 C ARG A 27 -1.347 27.797 77.912 1.00 14.75 C ATOM 235 O ARG A 27 -1.785 28.755 78.542 1.00 14.16 O ATOM 236 CB ARG A 27 -0.453 25.771 79.071 1.00 18.77 C ATOM 237 CG ARG A 27 -0.069 26.578 80.307 1.00 25.89 C ATOM 238 CD ARG A 27 1.139 26.014 81.047 1.00 33.76 C ATOM 239 NE ARG A 27 2.393 26.216 80.324 1.00 44.47 N ATOM 240 CZ ARG A 27 3.096 27.350 80.316 1.00 41.78 C ATOM 241 NH1 ARG A 27 2.671 28.415 80.983 1.00 42.61 N ATOM 242 NH2 ARG A 27 4.230 27.419 79.632 1.00 32.04 N ATOM 0 H ARG A 27 -1.497 24.901 77.009 1.00 16.51 H new ATOM 0 HA ARG A 27 -2.411 26.361 78.944 1.00 15.04 H new ATOM 0 HB2 ARG A 27 -0.656 24.859 79.333 1.00 18.77 H new ATOM 0 HB3 ARG A 27 0.304 25.731 78.466 1.00 18.77 H new ATOM 0 HG2 ARG A 27 0.120 27.492 80.043 1.00 25.89 H new ATOM 0 HG3 ARG A 27 -0.826 26.609 80.913 1.00 25.89 H new ATOM 0 HD2 ARG A 27 1.203 26.433 81.920 1.00 33.76 H new ATOM 0 HD3 ARG A 27 1.007 25.065 81.197 1.00 33.76 H new ATOM 0 HE ARG A 27 2.701 25.554 79.869 1.00 44.47 H new ATOM 0 HH11 ARG A 27 1.935 28.379 81.427 1.00 42.61 H new ATOM 0 HH12 ARG A 27 3.131 29.141 80.972 1.00 42.61 H new ATOM 0 HH21 ARG A 27 4.511 26.734 79.195 1.00 32.04 H new ATOM 0 HH22 ARG A 27 4.685 28.149 79.626 1.00 32.04 H new ATOM 243 N LEU A 28 -0.603 27.934 76.823 1.00 15.47 N ATOM 244 CA LEU A 28 -0.167 29.242 76.362 1.00 15.68 C ATOM 245 C LEU A 28 -1.332 30.034 75.794 1.00 15.07 C ATOM 246 O LEU A 28 -1.379 31.254 75.929 1.00 17.17 O ATOM 247 CB LEU A 28 0.946 29.094 75.313 1.00 13.73 C ATOM 248 CG LEU A 28 2.270 28.521 75.853 1.00 17.57 C ATOM 249 CD1 LEU A 28 3.295 28.313 74.736 1.00 15.95 C ATOM 250 CD2 LEU A 28 2.854 29.412 76.952 1.00 18.19 C ATOM 0 H LEU A 28 -0.339 27.277 76.335 1.00 15.47 H new ATOM 0 HA LEU A 28 0.185 29.730 77.123 1.00 15.68 H new ATOM 0 HB2 LEU A 28 0.627 28.520 74.600 1.00 13.73 H new ATOM 0 HB3 LEU A 28 1.121 29.964 74.920 1.00 13.73 H new ATOM 0 HG LEU A 28 2.067 27.654 76.237 1.00 17.57 H new ATOM 0 HD11 LEU A 28 4.114 27.952 75.111 1.00 15.95 H new ATOM 0 HD12 LEU A 28 2.939 27.692 74.081 1.00 15.95 H new ATOM 0 HD13 LEU A 28 3.483 29.162 74.307 1.00 15.95 H new ATOM 0 HD21 LEU A 28 3.685 29.028 77.273 1.00 18.19 H new ATOM 0 HD22 LEU A 28 3.024 30.298 76.595 1.00 18.19 H new ATOM 0 HD23 LEU A 28 2.223 29.476 77.686 1.00 18.19 H new ATOM 251 N LYS A 29 -2.272 29.344 75.151 1.00 11.59 N ATOM 252 CA LYS A 29 -3.411 30.031 74.545 1.00 14.29 C ATOM 253 C LYS A 29 -4.261 30.743 75.594 1.00 14.25 C ATOM 254 O LYS A 29 -4.835 31.795 75.320 1.00 16.17 O ATOM 255 CB LYS A 29 -4.288 29.075 73.731 1.00 17.13 C ATOM 256 CG LYS A 29 -5.661 29.675 73.387 1.00 13.45 C ATOM 257 CD LYS A 29 -6.366 28.916 72.272 1.00 14.99 C ATOM 258 CE LYS A 29 -7.799 29.416 72.110 1.00 14.46 C ATOM 259 NZ LYS A 29 -8.422 28.920 70.851 1.00 14.63 N ATOM 0 H LYS A 29 -2.270 28.489 75.055 1.00 11.59 H new ATOM 0 HA LYS A 29 -3.041 30.695 73.942 1.00 14.29 H new ATOM 0 HB2 LYS A 29 -3.828 28.840 72.910 1.00 17.13 H new ATOM 0 HB3 LYS A 29 -4.415 28.253 74.231 1.00 17.13 H new ATOM 0 HG2 LYS A 29 -6.220 29.672 74.180 1.00 13.45 H new ATOM 0 HG3 LYS A 29 -5.549 30.602 73.123 1.00 13.45 H new ATOM 0 HD2 LYS A 29 -5.882 29.030 71.439 1.00 14.99 H new ATOM 0 HD3 LYS A 29 -6.369 27.967 72.471 1.00 14.99 H new ATOM 0 HE2 LYS A 29 -8.330 29.127 72.869 1.00 14.46 H new ATOM 0 HE3 LYS A 29 -7.805 30.386 72.113 1.00 14.46 H new ATOM 0 HZ1 LYS A 29 -9.149 29.401 70.670 1.00 14.63 H new ATOM 0 HZ2 LYS A 29 -7.841 28.998 70.181 1.00 14.63 H new ATOM 0 HZ3 LYS A 29 -8.649 28.065 70.949 1.00 14.63 H new ATOM 260 N LEU A 30 -4.339 30.172 76.792 1.00 15.96 N ATOM 261 CA LEU A 30 -5.126 30.766 77.869 1.00 20.12 C ATOM 262 C LEU A 30 -4.635 32.163 78.238 1.00 18.28 C ATOM 263 O LEU A 30 -5.378 32.955 78.808 1.00 18.50 O ATOM 264 CB LEU A 30 -5.109 29.876 79.117 1.00 22.56 C ATOM 265 CG LEU A 30 -5.785 28.506 79.033 1.00 22.73 C ATOM 266 CD1 LEU A 30 -5.497 27.707 80.297 1.00 28.30 C ATOM 267 CD2 LEU A 30 -7.288 28.662 78.822 1.00 25.01 C ATOM 0 H LEU A 30 -3.943 29.438 77.003 1.00 15.96 H new ATOM 0 HA LEU A 30 -6.034 30.841 77.537 1.00 20.12 H new ATOM 0 HB2 LEU A 30 -4.183 29.735 79.369 1.00 22.56 H new ATOM 0 HB3 LEU A 30 -5.527 30.370 79.840 1.00 22.56 H new ATOM 0 HG LEU A 30 -5.424 28.024 78.272 1.00 22.73 H new ATOM 0 HD11 LEU A 30 -5.928 26.840 80.237 1.00 28.30 H new ATOM 0 HD12 LEU A 30 -4.539 27.586 80.392 1.00 28.30 H new ATOM 0 HD13 LEU A 30 -5.840 28.186 81.068 1.00 28.30 H new ATOM 0 HD21 LEU A 30 -7.700 27.786 78.771 1.00 25.01 H new ATOM 0 HD22 LEU A 30 -7.670 29.156 79.565 1.00 25.01 H new ATOM 0 HD23 LEU A 30 -7.451 29.144 77.996 1.00 25.01 H new ATOM 268 N ASP A 31 -3.382 32.462 77.920 1.00 12.80 N ATOM 269 CA ASP A 31 -2.826 33.775 78.229 1.00 22.39 C ATOM 270 C ASP A 31 -2.989 34.826 77.121 1.00 22.03 C ATOM 271 O ASP A 31 -2.611 35.987 77.304 1.00 20.70 O ATOM 272 CB ASP A 31 -1.357 33.634 78.626 1.00 27.99 C ATOM 273 CG ASP A 31 -1.181 32.786 79.875 1.00 34.40 C ATOM 274 OD1 ASP A 31 -2.108 32.770 80.717 1.00 41.10 O ATOM 275 OD2 ASP A 31 -0.131 32.131 80.009 1.00 39.42 O ATOM 0 H ASP A 31 -2.839 31.923 77.527 1.00 12.80 H new ATOM 0 HA ASP A 31 -3.349 34.115 78.972 1.00 22.39 H new ATOM 0 HB2 ASP A 31 -0.862 33.235 77.893 1.00 27.99 H new ATOM 0 HB3 ASP A 31 -0.978 34.514 78.778 1.00 27.99 H new ATOM 276 N VAL A 32 -3.559 34.431 75.986 1.00 20.81 N ATOM 277 CA VAL A 32 -3.703 35.351 74.848 1.00 16.53 C ATOM 278 C VAL A 32 -5.117 35.346 74.260 1.00 18.83 C ATOM 279 O VAL A 32 -5.304 35.565 73.063 1.00 16.70 O ATOM 280 CB VAL A 32 -2.684 35.038 73.714 1.00 14.95 C ATOM 281 CG1 VAL A 32 -1.251 35.287 74.178 1.00 13.37 C ATOM 282 CG2 VAL A 32 -2.840 33.607 73.230 1.00 16.71 C ATOM 0 H VAL A 32 -3.869 33.640 75.850 1.00 20.81 H new ATOM 0 HA VAL A 32 -3.522 36.233 75.208 1.00 16.53 H new ATOM 0 HB VAL A 32 -2.872 35.637 72.974 1.00 14.95 H new ATOM 0 HG11 VAL A 32 -0.637 35.085 73.455 1.00 13.37 H new ATOM 0 HG12 VAL A 32 -1.151 36.217 74.436 1.00 13.37 H new ATOM 0 HG13 VAL A 32 -1.053 34.718 74.938 1.00 13.37 H new ATOM 0 HG21 VAL A 32 -2.197 33.432 72.525 1.00 16.71 H new ATOM 0 HG22 VAL A 32 -2.684 32.997 73.968 1.00 16.71 H new ATOM 0 HG23 VAL A 32 -3.738 33.477 72.888 1.00 16.71 H new ATOM 283 N LEU A 33 -6.115 35.110 75.105 1.00 14.07 N ATOM 284 CA LEU A 33 -7.477 34.975 74.614 1.00 16.11 C ATOM 285 C LEU A 33 -8.028 36.277 74.038 1.00 19.61 C ATOM 286 O LEU A 33 -8.978 36.255 73.262 1.00 22.90 O ATOM 287 CB LEU A 33 -8.404 34.446 75.713 1.00 18.61 C ATOM 288 CG LEU A 33 -8.084 33.060 76.279 1.00 20.30 C ATOM 289 CD1 LEU A 33 -9.078 32.701 77.373 1.00 23.25 C ATOM 290 CD2 LEU A 33 -8.097 32.014 75.173 1.00 23.72 C ATOM 0 H LEU A 33 -6.025 35.026 75.956 1.00 14.07 H new ATOM 0 HA LEU A 33 -7.446 34.332 73.888 1.00 16.11 H new ATOM 0 HB2 LEU A 33 -8.396 35.081 76.446 1.00 18.61 H new ATOM 0 HB3 LEU A 33 -9.308 34.428 75.363 1.00 18.61 H new ATOM 0 HG LEU A 33 -7.194 33.078 76.664 1.00 20.30 H new ATOM 0 HD11 LEU A 33 -8.868 31.822 77.726 1.00 23.25 H new ATOM 0 HD12 LEU A 33 -9.025 33.356 78.086 1.00 23.25 H new ATOM 0 HD13 LEU A 33 -9.976 32.695 77.006 1.00 23.25 H new ATOM 0 HD21 LEU A 33 -7.893 31.143 75.548 1.00 23.72 H new ATOM 0 HD22 LEU A 33 -8.975 31.990 74.760 1.00 23.72 H new ATOM 0 HD23 LEU A 33 -7.432 32.241 74.504 1.00 23.72 H new ATOM 291 N LYS A 34 -7.437 37.404 74.426 1.00 17.46 N ATOM 292 CA LYS A 34 -7.872 38.712 73.933 1.00 18.74 C ATOM 293 C LYS A 34 -7.344 39.021 72.528 1.00 16.65 C ATOM 294 O LYS A 34 -7.730 40.011 71.911 1.00 17.28 O ATOM 295 CB LYS A 34 -7.440 39.818 74.901 1.00 28.67 C ATOM 296 CG LYS A 34 -8.187 39.814 76.232 1.00 36.76 C ATOM 297 CD LYS A 34 -7.806 41.016 77.093 1.00 44.05 C ATOM 298 CE LYS A 34 -6.360 40.938 77.587 1.00 50.19 C ATOM 299 NZ LYS A 34 -6.178 39.966 78.709 1.00 53.04 N ATOM 0 H LYS A 34 -6.778 37.434 74.978 1.00 17.46 H new ATOM 0 HA LYS A 34 -8.840 38.680 73.879 1.00 18.74 H new ATOM 0 HB2 LYS A 34 -6.490 39.728 75.075 1.00 28.67 H new ATOM 0 HB3 LYS A 34 -7.570 40.678 74.472 1.00 28.67 H new ATOM 0 HG2 LYS A 34 -9.143 39.823 76.068 1.00 36.76 H new ATOM 0 HG3 LYS A 34 -7.989 38.995 76.713 1.00 36.76 H new ATOM 0 HD2 LYS A 34 -7.927 41.830 76.580 1.00 44.05 H new ATOM 0 HD3 LYS A 34 -8.404 41.069 77.855 1.00 44.05 H new ATOM 0 HE2 LYS A 34 -5.784 40.684 76.849 1.00 50.19 H new ATOM 0 HE3 LYS A 34 -6.075 41.818 77.879 1.00 50.19 H new ATOM 0 HZ1 LYS A 34 -5.551 40.267 79.264 1.00 53.04 H new ATOM 0 HZ2 LYS A 34 -6.946 39.874 79.150 1.00 53.04 H new ATOM 0 HZ3 LYS A 34 -5.929 39.177 78.381 1.00 53.04 H new ATOM 300 N LEU A 35 -6.465 38.165 72.024 1.00 10.00 N ATOM 301 CA LEU A 35 -5.843 38.400 70.727 1.00 10.83 C ATOM 302 C LEU A 35 -6.536 37.602 69.642 1.00 14.23 C ATOM 303 O LEU A 35 -7.009 36.503 69.886 1.00 13.56 O ATOM 304 CB LEU A 35 -4.363 38.013 70.785 1.00 8.12 C ATOM 305 CG LEU A 35 -3.581 38.784 71.852 1.00 15.80 C ATOM 306 CD1 LEU A 35 -2.108 38.411 71.828 1.00 16.15 C ATOM 307 CD2 LEU A 35 -3.770 40.283 71.618 1.00 14.37 C ATOM 0 H LEU A 35 -6.214 37.442 72.416 1.00 10.00 H new ATOM 0 HA LEU A 35 -5.926 39.343 70.515 1.00 10.83 H new ATOM 0 HB2 LEU A 35 -4.290 37.062 70.962 1.00 8.12 H new ATOM 0 HB3 LEU A 35 -3.959 38.172 69.918 1.00 8.12 H new ATOM 0 HG LEU A 35 -3.921 38.549 72.730 1.00 15.80 H new ATOM 0 HD11 LEU A 35 -1.636 38.912 72.512 1.00 16.15 H new ATOM 0 HD12 LEU A 35 -2.012 37.461 71.999 1.00 16.15 H new ATOM 0 HD13 LEU A 35 -1.735 38.622 70.958 1.00 16.15 H new ATOM 0 HD21 LEU A 35 -3.278 40.780 72.290 1.00 14.37 H new ATOM 0 HD22 LEU A 35 -3.440 40.517 70.737 1.00 14.37 H new ATOM 0 HD23 LEU A 35 -4.713 40.504 71.679 1.00 14.37 H new ATOM 308 N AASP A 36 -6.586 38.173 68.446 0.63 10.24 N ATOM 309 N BASP A 36 -6.611 38.152 68.432 0.37 11.02 N ATOM 310 CA AASP A 36 -7.118 37.477 67.290 0.63 12.74 C ATOM 311 CA BASP A 36 -7.132 37.384 67.306 0.37 11.80 C ATOM 312 C AASP A 36 -6.173 36.355 66.847 0.63 10.33 C ATOM 313 C BASP A 36 -6.153 36.282 66.937 0.37 9.99 C ATOM 314 O AASP A 36 -6.612 35.266 66.470 0.63 11.39 O ATOM 315 O BASP A 36 -6.543 35.137 66.701 0.37 11.13 O ATOM 316 CB AASP A 36 -7.320 38.474 66.151 0.63 15.06 C ATOM 317 CB BASP A 36 -7.378 38.273 66.087 0.37 14.18 C ATOM 318 CG AASP A 36 -7.853 37.829 64.904 0.63 14.76 C ATOM 319 CG BASP A 36 -8.577 39.176 66.256 0.37 17.49 C ATOM 320 OD1AASP A 36 -9.089 37.674 64.803 0.63 20.39 O ATOM 321 OD1BASP A 36 -9.529 38.796 66.978 0.37 17.21 O ATOM 322 OD2AASP A 36 -7.038 37.495 64.018 0.63 15.00 O ATOM 323 OD2BASP A 36 -8.564 40.270 65.657 0.37 24.62 O ATOM 0 H AASP A 36 -6.313 38.972 68.284 0.63 11.02 H new ATOM 0 H BASP A 36 -6.369 38.956 68.244 0.37 11.02 H new ATOM 0 HA AASP A 36 -7.969 37.077 67.528 0.63 11.80 H new ATOM 0 HA BASP A 36 -7.980 36.998 67.577 0.37 11.80 H new ATOM 0 HB2AASP A 36 -7.933 39.168 66.439 0.63 14.18 H new ATOM 0 HB2BASP A 36 -6.590 38.815 65.922 0.37 14.18 H new ATOM 0 HB3AASP A 36 -6.475 38.907 65.951 0.63 14.18 H new ATOM 0 HB3BASP A 36 -7.506 37.714 65.305 0.37 14.18 H new ATOM 324 N SER A 37 -4.875 36.634 66.878 1.00 8.95 N ATOM 325 CA SER A 37 -3.871 35.658 66.485 1.00 9.77 C ATOM 326 C SER A 37 -2.507 35.988 67.081 1.00 10.67 C ATOM 327 O SER A 37 -2.240 37.122 67.484 1.00 9.60 O ATOM 328 CB SER A 37 -3.782 35.569 64.954 1.00 12.38 C ATOM 329 OG SER A 37 -3.243 36.760 64.401 1.00 12.05 O ATOM 0 H ASER A 37 -4.554 37.392 67.127 0.63 8.95 H new ATOM 0 H BSER A 37 -4.573 37.419 67.058 0.37 8.95 H new ATOM 0 HA SER A 37 -4.144 34.795 66.834 1.00 9.77 H new ATOM 0 HB2 SER A 37 -3.228 34.813 64.703 1.00 12.38 H new ATOM 0 HB3 SER A 37 -4.665 35.409 64.585 1.00 12.38 H new ATOM 0 HG SER A 37 -3.621 36.926 63.670 1.00 12.05 H new ATOM 330 N THR A 38 -1.653 34.979 67.147 1.00 9.28 N ATOM 331 CA THR A 38 -0.299 35.157 67.642 1.00 13.05 C ATOM 332 C THR A 38 0.651 34.331 66.800 1.00 10.94 C ATOM 333 O THR A 38 0.254 33.325 66.216 1.00 8.91 O ATOM 334 CB THR A 38 -0.168 34.671 69.098 1.00 9.51 C ATOM 335 OG1 THR A 38 -0.571 33.297 69.185 1.00 8.14 O ATOM 336 CG2 THR A 38 -1.022 35.515 70.046 1.00 9.42 C ATOM 0 H THR A 38 -1.841 34.175 66.907 1.00 9.28 H new ATOM 0 HA THR A 38 -0.088 36.103 67.595 1.00 13.05 H new ATOM 0 HB THR A 38 0.760 34.762 69.364 1.00 9.51 H new ATOM 0 HG1 THR A 38 -1.400 33.256 69.311 1.00 8.14 H new ATOM 0 HG21 THR A 38 -0.920 35.187 70.953 1.00 9.42 H new ATOM 0 HG22 THR A 38 -0.735 36.441 70.003 1.00 9.42 H new ATOM 0 HG23 THR A 38 -1.954 35.454 69.784 1.00 9.42 H new ATOM 337 N CYS A 39 1.906 34.762 66.736 1.00 6.62 N ATOM 338 CA CYS A 39 2.958 33.979 66.123 1.00 8.30 C ATOM 339 C CYS A 39 4.084 33.810 67.138 1.00 11.72 C ATOM 340 O CYS A 39 4.607 34.786 67.681 1.00 9.63 O ATOM 341 CB CYS A 39 3.487 34.663 64.857 1.00 10.35 C ATOM 342 SG CYS A 39 5.016 33.937 64.222 1.00 11.32 S ATOM 0 H CYS A 39 2.167 35.519 67.049 1.00 6.62 H new ATOM 0 HA CYS A 39 2.606 33.113 65.863 1.00 8.30 H new ATOM 0 HB2 CYS A 39 2.807 34.619 64.167 1.00 10.35 H new ATOM 0 HB3 CYS A 39 3.639 35.602 65.046 1.00 10.35 H new ATOM 0 HG CYS A 39 4.823 33.495 63.123 1.00 11.32 H new ATOM 343 N GLN A 40 4.438 32.565 67.412 1.00 10.77 N ATOM 344 CA GLN A 40 5.472 32.278 68.396 1.00 8.75 C ATOM 345 C GLN A 40 6.546 31.387 67.786 1.00 12.67 C ATOM 346 O GLN A 40 6.233 30.426 67.092 1.00 9.72 O ATOM 347 CB GLN A 40 4.852 31.596 69.614 1.00 7.24 C ATOM 348 CG GLN A 40 5.855 31.357 70.725 1.00 8.77 C ATOM 349 CD GLN A 40 5.220 30.886 72.002 1.00 14.86 C ATOM 350 OE1 GLN A 40 4.001 30.899 72.145 1.00 16.92 O ATOM 351 NE2 GLN A 40 6.052 30.477 72.958 1.00 22.72 N ATOM 0 H GLN A 40 4.093 31.871 67.040 1.00 10.77 H new ATOM 0 HA GLN A 40 5.882 33.112 68.675 1.00 8.75 H new ATOM 0 HB2 GLN A 40 4.126 32.143 69.951 1.00 7.24 H new ATOM 0 HB3 GLN A 40 4.466 30.748 69.344 1.00 7.24 H new ATOM 0 HG2 GLN A 40 6.504 30.699 70.431 1.00 8.77 H new ATOM 0 HG3 GLN A 40 6.342 32.178 70.896 1.00 8.77 H new ATOM 0 HE21 GLN A 40 6.901 30.482 72.820 1.00 22.72 H new ATOM 0 HE22 GLN A 40 5.740 30.208 73.713 1.00 22.72 H new ATOM 352 N PRO A 41 7.821 31.709 68.036 1.00 11.94 N ATOM 353 CA PRO A 41 8.931 30.911 67.497 1.00 9.30 C ATOM 354 C PRO A 41 8.901 29.488 68.027 1.00 10.89 C ATOM 355 O PRO A 41 8.538 29.268 69.182 1.00 11.13 O ATOM 356 CB PRO A 41 10.178 31.626 68.038 1.00 15.79 C ATOM 357 CG PRO A 41 9.722 33.001 68.391 1.00 19.15 C ATOM 358 CD PRO A 41 8.289 32.874 68.805 1.00 15.34 C ATOM 0 HA PRO A 41 8.898 30.846 66.530 1.00 9.30 H new ATOM 0 HB2 PRO A 41 10.536 31.166 68.813 1.00 15.79 H new ATOM 0 HB3 PRO A 41 10.883 31.651 67.372 1.00 15.79 H new ATOM 0 HG2 PRO A 41 10.259 33.370 69.110 1.00 19.15 H new ATOM 0 HG3 PRO A 41 9.812 33.601 67.634 1.00 19.15 H new ATOM 0 HD2 PRO A 41 8.203 32.731 69.761 1.00 15.34 H new ATOM 0 HD3 PRO A 41 7.782 33.673 68.591 1.00 15.34 H new ATOM 359 N LEU A 42 9.291 28.536 67.186 1.00 8.19 N ATOM 360 CA LEU A 42 9.445 27.145 67.600 1.00 10.68 C ATOM 361 C LEU A 42 10.836 26.687 67.216 1.00 14.73 C ATOM 362 O LEU A 42 11.411 27.205 66.261 1.00 12.77 O ATOM 363 CB LEU A 42 8.427 26.240 66.894 1.00 7.32 C ATOM 364 CG LEU A 42 6.946 26.420 67.235 1.00 10.02 C ATOM 365 CD1 LEU A 42 6.097 25.507 66.349 1.00 6.74 C ATOM 366 CD2 LEU A 42 6.712 26.115 68.712 1.00 9.67 C ATOM 0 H LEU A 42 9.474 28.678 66.358 1.00 8.19 H new ATOM 0 HA LEU A 42 9.301 27.087 68.558 1.00 10.68 H new ATOM 0 HB2 LEU A 42 8.529 26.368 65.938 1.00 7.32 H new ATOM 0 HB3 LEU A 42 8.666 25.319 67.084 1.00 7.32 H new ATOM 0 HG LEU A 42 6.685 27.339 67.068 1.00 10.02 H new ATOM 0 HD11 LEU A 42 5.159 25.624 66.568 1.00 6.74 H new ATOM 0 HD12 LEU A 42 6.242 25.734 65.417 1.00 6.74 H new ATOM 0 HD13 LEU A 42 6.351 24.583 66.499 1.00 6.74 H new ATOM 0 HD21 LEU A 42 5.772 26.231 68.922 1.00 9.67 H new ATOM 0 HD22 LEU A 42 6.974 25.200 68.899 1.00 9.67 H new ATOM 0 HD23 LEU A 42 7.241 26.720 69.255 1.00 9.67 H new ATOM 367 N THR A 43 11.370 25.718 67.954 1.00 11.24 N ATOM 368 CA THR A 43 12.600 25.042 67.545 1.00 13.66 C ATOM 369 C THR A 43 12.419 23.530 67.599 1.00 16.61 C ATOM 370 O THR A 43 11.921 22.997 68.584 1.00 22.86 O ATOM 371 CB THR A 43 13.796 25.444 68.432 1.00 18.14 C ATOM 372 OG1 THR A 43 13.974 26.866 68.375 1.00 18.11 O ATOM 373 CG2 THR A 43 15.078 24.760 67.947 1.00 19.83 C ATOM 0 H THR A 43 11.037 25.436 68.695 1.00 11.24 H new ATOM 0 HA THR A 43 12.789 25.317 66.634 1.00 13.66 H new ATOM 0 HB THR A 43 13.614 25.166 69.343 1.00 18.14 H new ATOM 0 HG1 THR A 43 14.476 27.060 67.730 1.00 18.11 H new ATOM 0 HG21 THR A 43 15.820 25.023 68.514 1.00 19.83 H new ATOM 0 HG22 THR A 43 14.966 23.797 67.987 1.00 19.83 H new ATOM 0 HG23 THR A 43 15.261 25.026 67.032 1.00 19.83 H new ATOM 374 N VAL A 44 12.818 22.831 66.536 1.00 14.48 N ATOM 375 CA VAL A 44 12.805 21.369 66.566 1.00 13.98 C ATOM 376 C VAL A 44 14.213 20.817 66.338 1.00 15.75 C ATOM 377 O VAL A 44 15.067 21.501 65.792 1.00 15.57 O ATOM 378 CB VAL A 44 11.866 20.766 65.494 1.00 20.19 C ATOM 379 CG1 VAL A 44 10.441 21.257 65.689 1.00 21.33 C ATOM 380 CG2 VAL A 44 12.352 21.118 64.108 1.00 19.26 C ATOM 0 H VAL A 44 13.095 23.177 65.799 1.00 14.48 H new ATOM 0 HA VAL A 44 12.477 21.116 67.443 1.00 13.98 H new ATOM 0 HB VAL A 44 11.875 19.801 65.593 1.00 20.19 H new ATOM 0 HG11 VAL A 44 9.869 20.869 65.009 1.00 21.33 H new ATOM 0 HG12 VAL A 44 10.125 20.992 66.567 1.00 21.33 H new ATOM 0 HG13 VAL A 44 10.419 22.224 65.616 1.00 21.33 H new ATOM 0 HG21 VAL A 44 11.754 20.734 63.448 1.00 19.26 H new ATOM 0 HG22 VAL A 44 12.369 22.082 64.006 1.00 19.26 H new ATOM 0 HG23 VAL A 44 13.246 20.764 63.979 1.00 19.26 H new ATOM 381 N ASN A 45 14.443 19.576 66.754 1.00 14.96 N ATOM 382 CA ASN A 45 15.729 18.929 66.530 1.00 19.55 C ATOM 383 C ASN A 45 15.603 17.812 65.517 1.00 17.77 C ATOM 384 O ASN A 45 14.871 16.845 65.737 1.00 16.24 O ATOM 385 CB ASN A 45 16.297 18.392 67.845 1.00 22.81 C ATOM 386 CG ASN A 45 16.614 19.493 68.829 1.00 30.05 C ATOM 387 OD1 ASN A 45 17.501 20.401 68.436 1.00 38.06 O flip ATOM 388 ND2 ASN A 45 16.060 19.534 69.928 1.00 26.01 N flip ATOM 0 H ASN A 45 13.866 19.091 67.169 1.00 14.96 H new ATOM 0 HA ASN A 45 16.341 19.593 66.176 1.00 19.55 H new ATOM 0 HB2 ASN A 45 15.659 17.780 68.244 1.00 22.81 H new ATOM 0 HB3 ASN A 45 17.102 17.883 67.662 1.00 22.81 H new ATOM 0 HD21 ASN A 45 15.491 18.927 70.146 1.00 26.01 H new ATOM 0 HD22 ASN A 45 16.242 20.170 70.478 1.00 26.01 H new ATOM 389 N LEU A 46 16.309 17.955 64.398 1.00 12.79 N ATOM 390 CA LEU A 46 16.252 16.967 63.338 1.00 12.07 C ATOM 391 C LEU A 46 17.300 15.897 63.603 1.00 13.20 C ATOM 392 O LEU A 46 18.459 16.206 63.871 1.00 15.45 O ATOM 393 CB LEU A 46 16.518 17.610 61.973 1.00 11.40 C ATOM 394 CG LEU A 46 15.615 18.770 61.550 1.00 12.95 C ATOM 395 CD1 LEU A 46 15.916 19.180 60.112 1.00 13.70 C ATOM 396 CD2 LEU A 46 14.150 18.355 61.690 1.00 11.50 C ATOM 0 H LEU A 46 16.828 18.622 64.237 1.00 12.79 H new ATOM 0 HA LEU A 46 15.364 16.576 63.324 1.00 12.07 H new ATOM 0 HB2 LEU A 46 17.435 17.926 61.965 1.00 11.40 H new ATOM 0 HB3 LEU A 46 16.451 16.917 61.298 1.00 11.40 H new ATOM 0 HG LEU A 46 15.786 19.532 62.125 1.00 12.95 H new ATOM 0 HD11 LEU A 46 15.337 19.915 59.857 1.00 13.70 H new ATOM 0 HD12 LEU A 46 16.842 19.459 60.042 1.00 13.70 H new ATOM 0 HD13 LEU A 46 15.760 18.427 59.521 1.00 13.70 H new ATOM 0 HD21 LEU A 46 13.578 19.091 61.422 1.00 11.50 H new ATOM 0 HD22 LEU A 46 13.975 17.587 61.124 1.00 11.50 H new ATOM 0 HD23 LEU A 46 13.966 18.123 62.614 1.00 11.50 H new ATOM 397 N ASP A 47 16.902 14.637 63.532 1.00 12.67 N ATOM 398 CA ASP A 47 17.891 13.579 63.644 1.00 15.76 C ATOM 399 C ASP A 47 18.053 12.902 62.291 1.00 12.32 C ATOM 400 O ASP A 47 17.321 11.966 61.957 1.00 17.46 O ATOM 401 CB ASP A 47 17.513 12.564 64.719 1.00 23.27 C ATOM 402 CG ASP A 47 18.593 11.508 64.917 1.00 25.58 C ATOM 403 OD1 ASP A 47 19.484 11.390 64.046 1.00 27.15 O ATOM 404 OD2 ASP A 47 18.559 10.800 65.939 1.00 22.79 O ATOM 0 H ASP A 47 16.089 14.378 63.423 1.00 12.67 H new ATOM 0 HA ASP A 47 18.736 13.971 63.913 1.00 15.76 H new ATOM 0 HB2 ASP A 47 17.357 13.026 65.557 1.00 23.27 H new ATOM 0 HB3 ASP A 47 16.680 12.131 64.474 1.00 23.27 H new ATOM 405 N LEU A 48 19.020 13.386 61.520 1.00 13.14 N ATOM 406 CA LEU A 48 19.248 12.885 60.172 1.00 15.74 C ATOM 407 C LEU A 48 19.946 11.523 60.130 1.00 14.98 C ATOM 408 O LEU A 48 20.038 10.903 59.070 1.00 16.11 O ATOM 409 CB LEU A 48 20.028 13.925 59.362 1.00 14.83 C ATOM 410 CG LEU A 48 19.273 15.262 59.305 1.00 22.30 C ATOM 411 CD1 LEU A 48 20.114 16.336 58.650 1.00 22.45 C ATOM 412 CD2 LEU A 48 17.955 15.104 58.576 1.00 22.20 C ATOM 0 H LEU A 48 19.559 14.011 61.762 1.00 13.14 H new ATOM 0 HA LEU A 48 18.376 12.741 59.773 1.00 15.74 H new ATOM 0 HB2 LEU A 48 20.902 14.060 59.760 1.00 14.83 H new ATOM 0 HB3 LEU A 48 20.175 13.595 58.462 1.00 14.83 H new ATOM 0 HG LEU A 48 19.089 15.537 60.217 1.00 22.30 H new ATOM 0 HD11 LEU A 48 19.616 17.168 58.626 1.00 22.45 H new ATOM 0 HD12 LEU A 48 20.930 16.463 59.158 1.00 22.45 H new ATOM 0 HD13 LEU A 48 20.336 16.067 57.745 1.00 22.45 H new ATOM 0 HD21 LEU A 48 17.495 15.957 58.551 1.00 22.20 H new ATOM 0 HD22 LEU A 48 18.121 14.800 57.670 1.00 22.20 H new ATOM 0 HD23 LEU A 48 17.405 14.454 59.040 1.00 22.20 H new ATOM 413 N HIS A 49 20.422 11.064 61.284 1.00 14.09 N ATOM 414 CA HIS A 49 21.109 9.772 61.386 1.00 12.87 C ATOM 415 C HIS A 49 20.173 8.590 61.681 1.00 22.05 C ATOM 416 O HIS A 49 20.528 7.435 61.438 1.00 22.25 O ATOM 417 CB HIS A 49 22.203 9.833 62.456 1.00 16.90 C ATOM 418 CG HIS A 49 23.452 10.519 62.003 1.00 20.72 C ATOM 419 ND1 HIS A 49 24.573 10.036 61.422 1.00 24.52 N flip ATOM 420 CD2 HIS A 49 23.637 11.881 62.121 1.00 27.21 C flip ATOM 421 CE1 HIS A 49 25.410 11.106 61.199 1.00 21.20 C flip ATOM 422 NE2 HIS A 49 24.820 12.205 61.635 1.00 25.57 N flip ATOM 0 H HIS A 49 20.358 11.489 62.029 1.00 14.09 H new ATOM 0 HA HIS A 49 21.496 9.611 60.511 1.00 12.87 H new ATOM 0 HB2 HIS A 49 21.856 10.293 63.236 1.00 16.90 H new ATOM 0 HB3 HIS A 49 22.423 8.930 62.734 1.00 16.90 H new ATOM 0 HD2 HIS A 49 23.024 12.477 62.486 1.00 27.21 H new ATOM 0 HE1 HIS A 49 26.252 11.063 60.806 1.00 21.20 H new ATOM 0 HE2 HIS A 49 25.151 12.998 61.607 1.00 25.57 H new ATOM 423 N ASN A 50 18.986 8.873 62.209 1.00 17.23 N ATOM 424 CA ASN A 50 18.089 7.798 62.635 1.00 20.40 C ATOM 425 C ASN A 50 16.681 7.931 62.066 1.00 23.49 C ATOM 426 O ASN A 50 15.691 7.724 62.769 1.00 22.02 O ATOM 427 CB ASN A 50 18.023 7.728 64.164 1.00 23.02 C ATOM 428 CG ASN A 50 19.376 7.484 64.796 1.00 29.82 C ATOM 429 OD1 ASN A 50 19.957 6.320 64.518 1.00 32.09 O flip ATOM 430 ND2 ASN A 50 19.894 8.331 65.536 1.00 28.08 N flip ATOM 0 H ASN A 50 18.682 9.669 62.329 1.00 17.23 H new ATOM 0 HA ASN A 50 18.464 6.976 62.282 1.00 20.40 H new ATOM 0 HB2 ASN A 50 17.655 8.558 64.506 1.00 23.02 H new ATOM 0 HB3 ASN A 50 17.415 7.019 64.426 1.00 23.02 H new ATOM 0 HD21 ASN A 50 19.487 9.072 65.692 1.00 28.08 H new ATOM 0 HD22 ASN A 50 20.661 8.178 65.894 1.00 28.08 H new ATOM 431 N ILE A 51 16.597 8.281 60.790 1.00 21.22 N ATOM 432 CA ILE A 51 15.321 8.323 60.093 1.00 20.63 C ATOM 433 C ILE A 51 14.793 6.906 59.892 1.00 18.57 C ATOM 434 O ILE A 51 15.466 6.065 59.286 1.00 18.09 O ATOM 435 CB ILE A 51 15.466 9.022 58.731 1.00 17.53 C ATOM 436 CG1 ILE A 51 16.086 10.409 58.918 1.00 12.40 C ATOM 437 CG2 ILE A 51 14.115 9.117 58.040 1.00 15.60 C ATOM 438 CD1 ILE A 51 16.384 11.128 57.605 1.00 13.70 C ATOM 0 H ILE A 51 17.274 8.500 60.306 1.00 21.22 H new ATOM 0 HA ILE A 51 14.693 8.828 60.633 1.00 20.63 H new ATOM 0 HB ILE A 51 16.055 8.498 58.167 1.00 17.53 H new ATOM 0 HG12 ILE A 51 15.484 10.955 59.448 1.00 12.40 H new ATOM 0 HG13 ILE A 51 16.909 10.321 59.424 1.00 12.40 H new ATOM 0 HG21 ILE A 51 14.220 9.559 57.183 1.00 15.60 H new ATOM 0 HG22 ILE A 51 13.759 8.225 57.902 1.00 15.60 H new ATOM 0 HG23 ILE A 51 13.503 9.627 58.594 1.00 15.60 H new ATOM 0 HD11 ILE A 51 16.773 11.996 57.793 1.00 13.70 H new ATOM 0 HD12 ILE A 51 17.008 10.601 57.081 1.00 13.70 H new ATOM 0 HD13 ILE A 51 15.561 11.244 57.105 1.00 13.70 H new ATOM 439 N PRO A 52 13.585 6.630 60.408 1.00 21.31 N ATOM 440 CA PRO A 52 13.012 5.279 60.321 1.00 19.24 C ATOM 441 C PRO A 52 12.943 4.814 58.874 1.00 18.61 C ATOM 442 O PRO A 52 12.751 5.636 57.980 1.00 18.96 O ATOM 443 CB PRO A 52 11.599 5.461 60.880 1.00 20.52 C ATOM 444 CG PRO A 52 11.688 6.656 61.761 1.00 22.92 C ATOM 445 CD PRO A 52 12.689 7.571 61.102 1.00 16.37 C ATOM 0 HA PRO A 52 13.536 4.616 60.798 1.00 19.24 H new ATOM 0 HB2 PRO A 52 10.954 5.596 60.168 1.00 20.52 H new ATOM 0 HB3 PRO A 52 11.314 4.678 61.377 1.00 20.52 H new ATOM 0 HG2 PRO A 52 10.825 7.089 61.850 1.00 22.92 H new ATOM 0 HG3 PRO A 52 11.975 6.410 62.654 1.00 22.92 H new ATOM 0 HD2 PRO A 52 12.263 8.185 60.483 1.00 16.37 H new ATOM 0 HD3 PRO A 52 13.167 8.110 61.752 1.00 16.37 H new ATOM 446 N LYS A 53 13.101 3.517 58.644 1.00 19.77 N ATOM 447 CA LYS A 53 13.111 2.981 57.289 1.00 23.52 C ATOM 448 C LYS A 53 11.749 3.156 56.633 1.00 23.37 C ATOM 449 O LYS A 53 11.641 3.204 55.410 1.00 29.48 O ATOM 450 CB LYS A 53 13.503 1.499 57.297 1.00 28.98 C ATOM 0 H LYS A 53 13.205 2.928 59.262 1.00 19.77 H new ATOM 0 HA LYS A 53 13.770 3.474 56.775 1.00 23.52 H new ATOM 451 N SER A 54 10.709 3.250 57.453 1.00 23.91 N ATOM 452 CA SER A 54 9.353 3.393 56.943 1.00 26.44 C ATOM 453 C SER A 54 9.088 4.820 56.453 1.00 23.63 C ATOM 454 O SER A 54 8.090 5.082 55.782 1.00 25.38 O ATOM 455 CB SER A 54 8.340 3.023 58.024 1.00 25.56 C ATOM 456 OG SER A 54 8.325 4.008 59.047 1.00 26.33 O ATOM 0 H SER A 54 10.768 3.233 58.311 1.00 23.91 H new ATOM 0 HA SER A 54 9.256 2.790 56.189 1.00 26.44 H new ATOM 0 HB2 SER A 54 7.456 2.941 57.633 1.00 25.56 H new ATOM 0 HB3 SER A 54 8.564 2.158 58.403 1.00 25.56 H new ATOM 0 HG SER A 54 7.771 4.608 58.851 1.00 26.33 H new ATOM 457 N ALA A 55 9.983 5.741 56.788 1.00 14.96 N ATOM 458 CA ALA A 55 9.781 7.146 56.443 1.00 12.66 C ATOM 459 C ALA A 55 10.115 7.448 54.983 1.00 15.64 C ATOM 460 O ALA A 55 10.837 6.687 54.344 1.00 16.96 O ATOM 461 CB ALA A 55 10.600 8.041 57.380 1.00 14.16 C ATOM 0 H ALA A 55 10.712 5.576 57.214 1.00 14.96 H new ATOM 0 HA ALA A 55 8.837 7.337 56.558 1.00 12.66 H new ATOM 0 HB1 ALA A 55 10.460 8.971 57.144 1.00 14.16 H new ATOM 0 HB2 ALA A 55 10.318 7.895 58.296 1.00 14.16 H new ATOM 0 HB3 ALA A 55 11.542 7.824 57.294 1.00 14.16 H new ATOM 462 N ASP A 56 9.569 8.552 54.460 1.00 14.08 N ATOM 463 CA ASP A 56 9.948 9.080 53.142 1.00 11.83 C ATOM 464 C ASP A 56 10.775 10.349 53.298 1.00 10.05 C ATOM 465 O ASP A 56 11.454 10.792 52.367 1.00 10.52 O ATOM 466 CB ASP A 56 8.725 9.412 52.294 1.00 15.61 C ATOM 467 CG ASP A 56 8.062 8.183 51.701 1.00 25.09 C ATOM 468 OD1 ASP A 56 8.687 7.105 51.673 1.00 25.01 O ATOM 469 OD2 ASP A 56 6.909 8.316 51.249 1.00 26.37 O ATOM 0 H ASP A 56 8.967 9.017 54.861 1.00 14.08 H new ATOM 0 HA ASP A 56 10.465 8.389 52.699 1.00 11.83 H new ATOM 0 HB2 ASP A 56 8.080 9.890 52.839 1.00 15.61 H new ATOM 0 HB3 ASP A 56 8.988 10.009 51.576 1.00 15.61 H new ATOM 470 N GLN A 57 10.698 10.953 54.475 1.00 9.79 N ATOM 471 CA GLN A 57 11.476 12.156 54.749 1.00 10.42 C ATOM 472 C GLN A 57 11.652 12.278 56.249 1.00 14.49 C ATOM 473 O GLN A 57 11.052 11.522 57.006 1.00 7.87 O ATOM 474 CB GLN A 57 10.802 13.408 54.179 1.00 8.88 C ATOM 475 CG GLN A 57 9.357 13.630 54.663 1.00 9.56 C ATOM 476 CD GLN A 57 8.327 12.867 53.846 1.00 12.49 C ATOM 477 OE1 GLN A 57 7.566 12.066 54.385 1.00 13.27 O ATOM 478 NE2 GLN A 57 8.289 13.121 52.544 1.00 13.17 N ATOM 0 H GLN A 57 10.205 10.686 55.127 1.00 9.79 H new ATOM 0 HA GLN A 57 12.341 12.082 54.315 1.00 10.42 H new ATOM 0 HB2 GLN A 57 11.333 14.184 54.416 1.00 8.88 H new ATOM 0 HB3 GLN A 57 10.802 13.349 53.211 1.00 8.88 H new ATOM 0 HG2 GLN A 57 9.288 13.360 55.592 1.00 9.56 H new ATOM 0 HG3 GLN A 57 9.152 14.577 54.627 1.00 9.56 H new ATOM 0 HE21 GLN A 57 8.837 13.688 52.200 1.00 13.17 H new ATOM 0 HE22 GLN A 57 7.716 12.719 52.044 1.00 13.17 H new ATOM 479 N VAL A 58 12.482 13.218 56.679 1.00 10.91 N ATOM 480 CA VAL A 58 12.804 13.322 58.092 1.00 11.93 C ATOM 481 C VAL A 58 11.572 13.734 58.889 1.00 12.51 C ATOM 482 O VAL A 58 10.804 14.602 58.460 1.00 11.55 O ATOM 483 CB VAL A 58 13.941 14.322 58.345 1.00 20.80 C ATOM 484 CG1 VAL A 58 13.558 15.670 57.853 1.00 23.36 C ATOM 485 CG2 VAL A 58 14.280 14.385 59.829 1.00 23.87 C ATOM 0 H VAL A 58 12.865 13.799 56.175 1.00 10.91 H new ATOM 0 HA VAL A 58 13.102 12.447 58.385 1.00 11.93 H new ATOM 0 HB VAL A 58 14.726 14.021 57.861 1.00 20.80 H new ATOM 0 HG11 VAL A 58 14.283 16.293 58.018 1.00 23.36 H new ATOM 0 HG12 VAL A 58 13.379 15.628 56.901 1.00 23.36 H new ATOM 0 HG13 VAL A 58 12.762 15.971 58.319 1.00 23.36 H new ATOM 0 HG21 VAL A 58 14.999 15.021 59.970 1.00 23.87 H new ATOM 0 HG22 VAL A 58 13.497 14.667 60.328 1.00 23.87 H new ATOM 0 HG23 VAL A 58 14.560 13.508 60.135 1.00 23.87 H new ATOM 486 N PRO A 59 11.368 13.094 60.046 1.00 11.04 N ATOM 487 CA PRO A 59 10.223 13.465 60.882 1.00 11.07 C ATOM 488 C PRO A 59 10.500 14.755 61.629 1.00 12.90 C ATOM 489 O PRO A 59 11.608 15.009 62.089 1.00 13.87 O ATOM 490 CB PRO A 59 10.089 12.293 61.855 1.00 12.04 C ATOM 491 CG PRO A 59 11.461 11.678 61.907 1.00 14.93 C ATOM 492 CD PRO A 59 12.060 11.890 60.537 1.00 13.64 C ATOM 0 HA PRO A 59 9.416 13.621 60.367 1.00 11.07 H new ATOM 0 HB2 PRO A 59 9.805 12.594 62.732 1.00 12.04 H new ATOM 0 HB3 PRO A 59 9.428 11.653 61.547 1.00 12.04 H new ATOM 0 HG2 PRO A 59 12.004 12.097 62.593 1.00 14.93 H new ATOM 0 HG3 PRO A 59 11.411 10.734 62.122 1.00 14.93 H new ATOM 0 HD2 PRO A 59 13.020 12.023 60.583 1.00 13.64 H new ATOM 0 HD3 PRO A 59 11.906 11.128 59.957 1.00 13.64 H new ATOM 493 N LEU A 60 9.473 15.579 61.728 1.00 13.04 N ATOM 494 CA LEU A 60 9.561 16.841 62.429 1.00 9.72 C ATOM 495 C LEU A 60 8.770 16.658 63.732 1.00 10.57 C ATOM 496 O LEU A 60 7.537 16.641 63.728 1.00 12.20 O ATOM 497 CB LEU A 60 8.957 17.929 61.537 1.00 14.69 C ATOM 498 CG LEU A 60 9.134 19.406 61.840 1.00 24.48 C ATOM 499 CD1 LEU A 60 9.068 20.205 60.545 1.00 22.68 C ATOM 500 CD2 LEU A 60 8.061 19.859 62.796 1.00 28.07 C ATOM 0 H LEU A 60 8.700 15.419 61.387 1.00 13.04 H new ATOM 0 HA LEU A 60 10.472 17.105 62.634 1.00 9.72 H new ATOM 0 HB2 LEU A 60 9.304 17.783 60.643 1.00 14.69 H new ATOM 0 HB3 LEU A 60 8.002 17.763 61.501 1.00 14.69 H new ATOM 0 HG LEU A 60 10.000 19.553 62.252 1.00 24.48 H new ATOM 0 HD11 LEU A 60 9.181 21.148 60.740 1.00 22.68 H new ATOM 0 HD12 LEU A 60 9.774 19.912 59.947 1.00 22.68 H new ATOM 0 HD13 LEU A 60 8.207 20.064 60.121 1.00 22.68 H new ATOM 0 HD21 LEU A 60 8.176 20.803 62.988 1.00 28.07 H new ATOM 0 HD22 LEU A 60 7.189 19.715 62.396 1.00 28.07 H new ATOM 0 HD23 LEU A 60 8.126 19.351 63.620 1.00 28.07 H new ATOM 501 N PHE A 61 9.492 16.475 64.834 1.00 10.57 N ATOM 502 CA PHE A 61 8.882 16.146 66.116 1.00 14.64 C ATOM 503 C PHE A 61 8.621 17.418 66.901 1.00 14.98 C ATOM 504 O PHE A 61 9.556 18.120 67.276 1.00 19.26 O ATOM 505 CB PHE A 61 9.798 15.231 66.946 1.00 18.97 C ATOM 506 CG PHE A 61 9.949 13.841 66.396 1.00 17.07 C ATOM 507 CD1 PHE A 61 8.872 12.970 66.367 1.00 21.46 C ATOM 508 CD2 PHE A 61 11.186 13.390 65.943 1.00 20.61 C ATOM 509 CE1 PHE A 61 9.016 11.680 65.871 1.00 21.59 C ATOM 510 CE2 PHE A 61 11.339 12.105 65.454 1.00 19.70 C ATOM 511 CZ PHE A 61 10.256 11.248 65.416 1.00 20.71 C ATOM 0 H PHE A 61 10.349 16.538 64.858 1.00 10.57 H new ATOM 0 HA PHE A 61 8.049 15.682 65.940 1.00 14.64 H new ATOM 0 HB2 PHE A 61 10.675 15.640 67.008 1.00 18.97 H new ATOM 0 HB3 PHE A 61 9.448 15.174 67.849 1.00 18.97 H new ATOM 0 HD1 PHE A 61 8.044 13.252 66.683 1.00 21.46 H new ATOM 0 HD2 PHE A 61 11.920 13.961 65.970 1.00 20.61 H new ATOM 0 HE1 PHE A 61 8.284 11.107 65.844 1.00 21.59 H new ATOM 0 HE2 PHE A 61 12.170 11.818 65.151 1.00 19.70 H new ATOM 0 HZ PHE A 61 10.357 10.384 65.087 1.00 20.71 H new ATOM 512 N LEU A 62 7.345 17.708 67.128 1.00 12.04 N ATOM 513 CA LEU A 62 6.918 18.840 67.937 1.00 12.05 C ATOM 514 C LEU A 62 6.436 18.355 69.303 1.00 9.40 C ATOM 515 O LEU A 62 5.615 17.441 69.383 1.00 13.91 O ATOM 516 CB LEU A 62 5.762 19.563 67.250 1.00 12.46 C ATOM 517 CG LEU A 62 5.996 20.802 66.374 1.00 23.22 C ATOM 518 CD1 LEU A 62 7.389 21.374 66.525 1.00 17.94 C ATOM 519 CD2 LEU A 62 5.682 20.498 64.933 1.00 25.94 C ATOM 0 H LEU A 62 6.694 17.245 66.811 1.00 12.04 H new ATOM 0 HA LEU A 62 7.672 19.441 68.045 1.00 12.05 H new ATOM 0 HB2 LEU A 62 5.310 18.908 66.696 1.00 12.46 H new ATOM 0 HB3 LEU A 62 5.139 19.824 67.946 1.00 12.46 H new ATOM 0 HG LEU A 62 5.387 21.489 66.686 1.00 23.22 H new ATOM 0 HD11 LEU A 62 7.484 22.151 65.953 1.00 17.94 H new ATOM 0 HD12 LEU A 62 7.534 21.633 67.448 1.00 17.94 H new ATOM 0 HD13 LEU A 62 8.043 20.704 66.271 1.00 17.94 H new ATOM 0 HD21 LEU A 62 5.835 21.290 64.394 1.00 25.94 H new ATOM 0 HD22 LEU A 62 6.255 19.780 64.621 1.00 25.94 H new ATOM 0 HD23 LEU A 62 4.754 20.228 64.854 1.00 25.94 H new ATOM 520 N THR A 63 6.948 18.975 70.366 1.00 12.07 N ATOM 521 CA THR A 63 6.574 18.642 71.733 1.00 10.81 C ATOM 522 C THR A 63 6.440 19.944 72.520 1.00 12.12 C ATOM 523 O THR A 63 6.602 21.030 71.968 1.00 12.87 O ATOM 524 CB THR A 63 7.662 17.808 72.416 1.00 16.96 C ATOM 525 OG1 THR A 63 8.833 18.617 72.596 1.00 16.53 O ATOM 526 CG2 THR A 63 8.025 16.594 71.574 1.00 20.06 C ATOM 0 H THR A 63 7.528 19.607 70.309 1.00 12.07 H new ATOM 0 HA THR A 63 5.746 18.137 71.712 1.00 10.81 H new ATOM 0 HB THR A 63 7.324 17.504 73.273 1.00 16.96 H new ATOM 0 HG1 THR A 63 9.432 18.164 72.972 1.00 16.53 H new ATOM 0 HG21 THR A 63 8.714 16.082 72.025 1.00 20.06 H new ATOM 0 HG22 THR A 63 7.239 16.039 71.450 1.00 20.06 H new ATOM 0 HG23 THR A 63 8.353 16.886 70.709 1.00 20.06 H new ATOM 527 N ASN A 64 6.152 19.847 73.812 1.00 8.57 N ATOM 528 CA ASN A 64 6.104 21.046 74.642 1.00 11.97 C ATOM 529 C ASN A 64 7.434 21.791 74.589 1.00 12.72 C ATOM 530 O ASN A 64 7.478 23.017 74.601 1.00 12.68 O ATOM 531 CB ASN A 64 5.748 20.694 76.091 1.00 17.34 C ATOM 532 CG ASN A 64 6.768 19.771 76.725 1.00 25.26 C ATOM 533 OD1 ASN A 64 7.075 18.711 76.186 1.00 20.45 O ATOM 534 ND2 ASN A 64 7.319 20.184 77.862 1.00 22.79 N ATOM 0 H ASN A 64 5.984 19.111 74.223 1.00 8.57 H new ATOM 0 HA ASN A 64 5.411 21.626 74.290 1.00 11.97 H new ATOM 0 HB2 ASN A 64 5.683 21.509 76.613 1.00 17.34 H new ATOM 0 HB3 ASN A 64 4.875 20.272 76.114 1.00 17.34 H new ATOM 0 HD21 ASN A 64 7.916 19.702 78.250 1.00 22.79 H new ATOM 0 HD22 ASN A 64 7.078 20.933 78.209 1.00 22.79 H new ATOM 535 N ARG A 65 8.525 21.042 74.484 1.00 15.83 N ATOM 536 CA ARG A 65 9.852 21.641 74.473 1.00 18.14 C ATOM 537 C ARG A 65 10.130 22.494 73.231 1.00 17.35 C ATOM 538 O ARG A 65 11.045 23.324 73.234 1.00 14.45 O ATOM 539 CB ARG A 65 10.922 20.554 74.635 1.00 24.59 C ATOM 540 CG ARG A 65 10.675 19.643 75.825 1.00 32.20 C ATOM 541 CD ARG A 65 11.884 18.765 76.127 1.00 41.95 C ATOM 542 NE ARG A 65 13.074 19.566 76.407 1.00 47.13 N ATOM 543 CZ ARG A 65 13.273 20.250 77.533 1.00 50.53 C ATOM 544 NH1 ARG A 65 12.359 20.248 78.502 1.00 51.30 N ATOM 545 NH2 ARG A 65 14.388 20.949 77.689 1.00 45.69 N ATOM 0 H ARG A 65 8.518 20.185 74.418 1.00 15.83 H new ATOM 0 HA ARG A 65 9.887 22.250 75.227 1.00 18.14 H new ATOM 0 HB2 ARG A 65 10.956 20.019 73.827 1.00 24.59 H new ATOM 0 HB3 ARG A 65 11.790 20.975 74.732 1.00 24.59 H new ATOM 0 HG2 ARG A 65 10.462 20.180 76.604 1.00 32.20 H new ATOM 0 HG3 ARG A 65 9.904 19.082 75.648 1.00 32.20 H new ATOM 0 HD2 ARG A 65 11.690 18.196 76.888 1.00 41.95 H new ATOM 0 HD3 ARG A 65 12.057 18.180 75.373 1.00 41.95 H new ATOM 0 HE ARG A 65 13.687 19.598 75.805 1.00 47.13 H new ATOM 0 HH11 ARG A 65 11.630 19.802 78.405 1.00 51.30 H new ATOM 0 HH12 ARG A 65 12.498 20.693 79.225 1.00 51.30 H new ATOM 0 HH21 ARG A 65 14.980 20.960 77.065 1.00 45.69 H new ATOM 0 HH22 ARG A 65 14.520 21.392 78.414 1.00 45.69 H new ATOM 546 N SER A 66 9.342 22.305 72.173 1.00 15.93 N ATOM 547 CA SER A 66 9.567 23.054 70.944 1.00 14.82 C ATOM 548 C SER A 66 9.328 24.546 71.158 1.00 12.00 C ATOM 549 O SER A 66 9.845 25.371 70.412 1.00 11.93 O ATOM 550 CB SER A 66 8.666 22.550 69.812 1.00 10.61 C ATOM 551 OG SER A 66 8.830 21.161 69.602 1.00 14.75 O ATOM 0 H SER A 66 8.681 21.755 72.148 1.00 15.93 H new ATOM 0 HA SER A 66 10.493 22.915 70.692 1.00 14.82 H new ATOM 0 HB2 SER A 66 7.739 22.739 70.025 1.00 10.61 H new ATOM 0 HB3 SER A 66 8.872 23.029 68.994 1.00 10.61 H new ATOM 0 HG SER A 66 9.622 20.943 69.777 1.00 14.75 H new ATOM 552 N PHE A 67 8.530 24.878 72.169 1.00 9.96 N ATOM 553 CA PHE A 67 8.204 26.272 72.483 1.00 14.44 C ATOM 554 C PHE A 67 9.338 26.942 73.256 1.00 22.21 C ATOM 555 O PHE A 67 9.382 28.173 73.381 1.00 17.97 O ATOM 556 CB PHE A 67 6.930 26.353 73.336 1.00 14.51 C ATOM 557 CG PHE A 67 5.649 26.087 72.578 1.00 12.70 C ATOM 558 CD1 PHE A 67 4.979 27.121 71.942 1.00 11.30 C ATOM 559 CD2 PHE A 67 5.083 24.817 72.557 1.00 14.02 C ATOM 560 CE1 PHE A 67 3.786 26.893 71.272 1.00 11.34 C ATOM 561 CE2 PHE A 67 3.895 24.581 71.887 1.00 13.99 C ATOM 562 CZ PHE A 67 3.245 25.621 71.240 1.00 11.70 C ATOM 0 H PHE A 67 8.161 24.304 72.693 1.00 9.96 H new ATOM 0 HA PHE A 67 8.069 26.730 71.639 1.00 14.44 H new ATOM 0 HB2 PHE A 67 7.000 25.715 74.063 1.00 14.51 H new ATOM 0 HB3 PHE A 67 6.878 27.235 73.736 1.00 14.51 H new ATOM 0 HD1 PHE A 67 5.335 27.980 71.965 1.00 11.30 H new ATOM 0 HD2 PHE A 67 5.508 24.117 72.999 1.00 14.02 H new ATOM 0 HE1 PHE A 67 3.351 27.595 70.845 1.00 11.34 H new ATOM 0 HE2 PHE A 67 3.533 23.725 71.871 1.00 13.99 H new ATOM 0 HZ PHE A 67 2.449 25.464 70.786 1.00 11.70 H new ATOM 563 N GLU A 68 10.244 26.127 73.788 1.00 20.20 N ATOM 564 CA GLU A 68 11.318 26.623 74.647 1.00 27.61 C ATOM 565 C GLU A 68 12.502 27.157 73.850 1.00 30.57 C ATOM 566 O GLU A 68 12.771 26.712 72.728 1.00 22.52 O ATOM 567 CB GLU A 68 11.808 25.516 75.591 1.00 32.12 C ATOM 568 CG GLU A 68 10.764 25.007 76.576 1.00 39.27 C ATOM 569 CD GLU A 68 11.234 23.777 77.347 1.00 44.85 C ATOM 570 OE1 GLU A 68 12.405 23.366 77.176 1.00 44.03 O ATOM 571 OE2 GLU A 68 10.426 23.214 78.117 1.00 47.92 O ATOM 0 H GLU A 68 10.255 25.276 73.663 1.00 20.20 H new ATOM 0 HA GLU A 68 10.944 27.357 75.159 1.00 27.61 H new ATOM 0 HB2 GLU A 68 12.122 24.769 75.058 1.00 32.12 H new ATOM 0 HB3 GLU A 68 12.570 25.848 76.090 1.00 32.12 H new ATOM 0 HG2 GLU A 68 10.545 25.713 77.204 1.00 39.27 H new ATOM 0 HG3 GLU A 68 9.949 24.792 76.096 1.00 39.27 H new ATOM 572 N LYS A 69 13.217 28.107 74.443 1.00 36.81 N ATOM 573 CA LYS A 69 14.495 28.542 73.893 1.00 40.57 C ATOM 574 C LYS A 69 15.451 27.356 73.895 1.00 37.67 C ATOM 575 O LYS A 69 15.576 26.649 74.899 1.00 34.32 O ATOM 576 CB LYS A 69 15.085 29.691 74.720 1.00 42.57 C ATOM 0 H LYS A 69 12.980 28.512 75.164 1.00 36.81 H new ATOM 0 HA LYS A 69 14.361 28.865 72.988 1.00 40.57 H new ATOM 577 N HIS A 70 16.107 27.134 72.763 1.00 40.62 N ATOM 578 CA HIS A 70 17.102 26.078 72.639 1.00 42.86 C ATOM 579 C HIS A 70 18.485 26.698 72.765 1.00 36.42 C ATOM 580 O HIS A 70 18.848 27.574 71.985 1.00 34.06 O ATOM 581 CB HIS A 70 16.963 25.362 71.296 1.00 46.07 C ATOM 0 H HIS A 70 15.988 27.592 72.045 1.00 40.62 H new ATOM 0 HA HIS A 70 16.969 25.422 73.341 1.00 42.86 H new ATOM 582 N ASN A 71 19.249 26.238 73.750 1.00 35.47 N ATOM 583 CA ASN A 71 20.536 26.840 74.084 1.00 34.37 C ATOM 584 C ASN A 71 21.736 25.992 73.662 1.00 36.04 C ATOM 585 O ASN A 71 22.813 26.521 73.387 1.00 38.62 O ATOM 586 CB ASN A 71 20.604 27.126 75.592 1.00 34.65 C ATOM 587 CG ASN A 71 19.558 28.133 76.042 1.00 40.07 C ATOM 588 OD1 ASN A 71 18.616 27.790 76.762 1.00 42.39 O ATOM 589 ND2 ASN A 71 19.721 29.383 75.621 1.00 34.47 N ATOM 0 H ASN A 71 19.036 25.567 74.244 1.00 35.47 H new ATOM 0 HA ASN A 71 20.592 27.667 73.580 1.00 34.37 H new ATOM 0 HB2 ASN A 71 20.482 26.297 76.081 1.00 34.65 H new ATOM 0 HB3 ASN A 71 21.487 27.460 75.815 1.00 34.65 H new ATOM 0 HD21 ASN A 71 19.157 29.991 75.850 1.00 34.47 H new ATOM 0 HD22 ASN A 71 20.390 29.584 75.120 1.00 34.47 H new ATOM 590 N ASN A 72 21.550 24.676 73.627 1.00 30.26 N ATOM 591 CA ASN A 72 22.631 23.754 73.292 1.00 27.48 C ATOM 592 C ASN A 72 22.171 22.661 72.341 1.00 30.09 C ATOM 593 O ASN A 72 21.012 22.243 72.382 1.00 36.07 O ATOM 594 CB ASN A 72 23.208 23.119 74.561 1.00 28.43 C ATOM 595 CG ASN A 72 24.015 24.098 75.389 1.00 32.73 C ATOM 596 OD1 ASN A 72 25.182 24.365 75.093 1.00 35.52 O ATOM 597 ND2 ASN A 72 23.397 24.642 76.432 1.00 33.67 N ATOM 0 H ASN A 72 20.798 24.294 73.796 1.00 30.26 H new ATOM 0 HA ASN A 72 23.319 24.272 72.846 1.00 27.48 H new ATOM 0 HB2 ASN A 72 22.483 22.766 75.100 1.00 28.43 H new ATOM 0 HB3 ASN A 72 23.771 22.368 74.315 1.00 28.43 H new ATOM 0 HD21 ASN A 72 23.812 25.205 76.932 1.00 33.67 H new ATOM 0 HD22 ASN A 72 22.582 24.431 76.607 1.00 33.67 H new ATOM 598 N LYS A 73 23.076 22.196 71.485 1.00 30.32 N ATOM 599 CA LYS A 73 22.741 21.149 70.521 1.00 33.97 C ATOM 600 C LYS A 73 22.588 19.789 71.202 1.00 35.12 C ATOM 601 O LYS A 73 23.374 19.431 72.081 1.00 32.96 O ATOM 602 CB LYS A 73 23.799 21.064 69.413 1.00 37.91 C ATOM 0 H LYS A 73 23.889 22.472 71.445 1.00 30.32 H new ATOM 0 HA LYS A 73 21.889 21.387 70.123 1.00 33.97 H new ATOM 603 N ARG A 74 21.567 19.041 70.795 1.00 32.01 N ATOM 604 CA ARG A 74 21.412 17.665 71.239 1.00 26.08 C ATOM 605 C ARG A 74 22.276 16.731 70.396 1.00 24.89 C ATOM 606 O ARG A 74 22.479 16.950 69.182 1.00 19.16 O ATOM 607 CB ARG A 74 19.949 17.226 71.160 1.00 32.14 C ATOM 608 CG ARG A 74 18.960 18.153 71.857 1.00 31.99 C ATOM 609 CD ARG A 74 19.242 18.271 73.341 1.00 28.88 C ATOM 610 NE ARG A 74 18.140 18.927 74.036 1.00 29.47 N ATOM 611 CZ ARG A 74 17.091 18.280 74.537 1.00 30.37 C ATOM 612 NH1 ARG A 74 17.014 16.959 74.421 1.00 28.39 N ATOM 613 NH2 ARG A 74 16.120 18.950 75.154 1.00 29.60 N ATOM 0 H ARG A 74 20.952 19.315 70.260 1.00 32.01 H new ATOM 0 HA ARG A 74 21.701 17.617 72.164 1.00 26.08 H new ATOM 0 HB2 ARG A 74 19.698 17.151 70.226 1.00 32.14 H new ATOM 0 HB3 ARG A 74 19.870 16.340 71.547 1.00 32.14 H new ATOM 0 HG2 ARG A 74 19.000 19.033 71.450 1.00 31.99 H new ATOM 0 HG3 ARG A 74 18.058 17.821 71.725 1.00 31.99 H new ATOM 0 HD2 ARG A 74 19.385 17.388 73.717 1.00 28.88 H new ATOM 0 HD3 ARG A 74 20.060 18.774 73.479 1.00 28.88 H new ATOM 0 HE ARG A 74 18.170 19.782 74.127 1.00 29.47 H new ATOM 0 HH11 ARG A 74 17.641 16.525 74.023 1.00 28.39 H new ATOM 0 HH12 ARG A 74 16.337 16.538 74.744 1.00 28.39 H new ATOM 0 HH21 ARG A 74 16.169 19.805 75.230 1.00 29.60 H new ATOM 0 HH22 ARG A 74 15.444 18.528 75.476 1.00 29.60 H new ATOM 614 N THR A 75 22.778 15.685 71.043 1.00 26.85 N ATOM 615 CA THR A 75 23.670 14.727 70.401 1.00 27.90 C ATOM 616 C THR A 75 23.128 14.243 69.064 1.00 28.75 C ATOM 617 O THR A 75 22.018 13.706 69.007 1.00 28.40 O ATOM 618 CB THR A 75 23.874 13.474 71.285 1.00 25.31 C ATOM 619 OG1 THR A 75 24.130 13.864 72.638 1.00 26.82 O ATOM 620 CG2 THR A 75 25.031 12.645 70.757 1.00 25.39 C ATOM 0 H THR A 75 22.611 15.511 71.868 1.00 26.85 H new ATOM 0 HA THR A 75 24.507 15.199 70.268 1.00 27.90 H new ATOM 0 HB THR A 75 23.066 12.938 71.259 1.00 25.31 H new ATOM 0 HG1 THR A 75 23.644 13.416 73.156 1.00 26.82 H new ATOM 0 HG21 THR A 75 25.151 11.862 71.317 1.00 25.39 H new ATOM 0 HG22 THR A 75 24.841 12.365 69.848 1.00 25.39 H new ATOM 0 HG23 THR A 75 25.842 13.177 70.768 1.00 25.39 H new ATOM 621 N ASN A 76 23.912 14.429 68.001 1.00 26.97 N ATOM 622 CA ASN A 76 23.568 13.905 66.679 1.00 33.37 C ATOM 623 C ASN A 76 22.367 14.577 66.007 1.00 36.60 C ATOM 624 O ASN A 76 21.805 14.024 65.056 1.00 32.10 O ATOM 625 CB ASN A 76 23.307 12.394 66.755 1.00 42.14 C ATOM 626 CG ASN A 76 24.480 11.623 67.339 1.00 45.75 C ATOM 627 OD1 ASN A 76 25.639 12.004 67.159 1.00 42.92 O ATOM 628 ND2 ASN A 76 24.183 10.532 68.046 1.00 46.36 N ATOM 0 H ASN A 76 24.655 14.861 68.026 1.00 26.97 H new ATOM 0 HA ASN A 76 24.340 14.106 66.127 1.00 33.37 H new ATOM 0 HB2 ASN A 76 22.518 12.233 67.296 1.00 42.14 H new ATOM 0 HB3 ASN A 76 23.115 12.058 65.866 1.00 42.14 H new ATOM 0 HD21 ASN A 76 24.812 10.063 68.398 1.00 46.36 H new ATOM 0 HD22 ASN A 76 23.362 10.297 68.150 1.00 46.36 H new ATOM 629 N GLU A 77 21.972 15.754 66.495 1.00 32.72 N ATOM 630 CA GLU A 77 20.763 16.415 65.996 1.00 27.56 C ATOM 631 C GLU A 77 20.984 17.857 65.540 1.00 27.92 C ATOM 632 O GLU A 77 21.726 18.604 66.172 1.00 30.90 O ATOM 633 CB GLU A 77 19.659 16.358 67.048 1.00 25.38 C ATOM 634 CG GLU A 77 19.301 14.946 67.465 1.00 29.63 C ATOM 635 CD GLU A 77 18.073 14.892 68.343 1.00 36.38 C ATOM 636 OE1 GLU A 77 18.017 15.639 69.341 1.00 40.97 O ATOM 637 OE2 GLU A 77 17.157 14.105 68.028 1.00 39.28 O ATOM 0 H GLU A 77 22.387 16.185 67.112 1.00 32.72 H new ATOM 0 HA GLU A 77 20.497 15.922 65.204 1.00 27.56 H new ATOM 0 HB2 GLU A 77 19.940 16.858 67.830 1.00 25.38 H new ATOM 0 HB3 GLU A 77 18.867 16.797 66.700 1.00 25.38 H new ATOM 0 HG2 GLU A 77 19.152 14.407 66.673 1.00 29.63 H new ATOM 0 HG3 GLU A 77 20.050 14.553 67.939 1.00 29.63 H new ATOM 638 N VAL A 78 20.314 18.227 64.446 1.00 17.84 N ATOM 639 CA VAL A 78 20.403 19.546 63.823 1.00 16.09 C ATOM 640 C VAL A 78 19.173 20.402 64.180 1.00 23.89 C ATOM 641 O VAL A 78 18.046 19.969 63.960 1.00 19.27 O ATOM 642 CB VAL A 78 20.413 19.382 62.293 1.00 22.04 C ATOM 643 CG1 VAL A 78 20.159 20.705 61.588 1.00 27.04 C ATOM 644 CG2 VAL A 78 21.726 18.755 61.833 1.00 30.62 C ATOM 0 H VAL A 78 19.777 17.697 64.034 1.00 17.84 H new ATOM 0 HA VAL A 78 21.212 19.976 64.142 1.00 16.09 H new ATOM 0 HB VAL A 78 19.688 18.785 62.051 1.00 22.04 H new ATOM 0 HG11 VAL A 78 20.172 20.568 60.628 1.00 27.04 H new ATOM 0 HG12 VAL A 78 19.293 21.052 61.853 1.00 27.04 H new ATOM 0 HG13 VAL A 78 20.850 21.340 61.833 1.00 27.04 H new ATOM 0 HG21 VAL A 78 21.718 18.658 60.868 1.00 30.62 H new ATOM 0 HG22 VAL A 78 22.466 19.325 62.094 1.00 30.62 H new ATOM 0 HG23 VAL A 78 21.830 17.883 62.244 1.00 30.62 H new ATOM 645 N PRO A 79 19.383 21.624 64.708 1.00 24.78 N ATOM 646 CA PRO A 79 18.239 22.469 65.080 1.00 23.20 C ATOM 647 C PRO A 79 17.617 23.181 63.880 1.00 21.73 C ATOM 648 O PRO A 79 18.326 23.632 62.983 1.00 25.67 O ATOM 649 CB PRO A 79 18.851 23.484 66.050 1.00 28.45 C ATOM 650 CG PRO A 79 20.277 23.596 65.623 1.00 29.58 C ATOM 651 CD PRO A 79 20.673 22.264 65.022 1.00 28.81 C ATOM 0 HA PRO A 79 17.515 21.948 65.461 1.00 23.20 H new ATOM 0 HB2 PRO A 79 18.398 24.340 65.997 1.00 28.45 H new ATOM 0 HB3 PRO A 79 18.780 23.182 66.969 1.00 28.45 H new ATOM 0 HG2 PRO A 79 20.385 24.309 64.975 1.00 29.58 H new ATOM 0 HG3 PRO A 79 20.845 23.812 66.379 1.00 29.58 H new ATOM 0 HD2 PRO A 79 21.216 22.379 64.227 1.00 28.81 H new ATOM 0 HD3 PRO A 79 21.192 21.732 65.645 1.00 28.81 H new ATOM 652 N LEU A 80 16.290 23.266 63.871 1.00 16.74 N ATOM 653 CA LEU A 80 15.549 23.925 62.800 1.00 12.05 C ATOM 654 C LEU A 80 14.533 24.860 63.422 1.00 13.49 C ATOM 655 O LEU A 80 13.736 24.437 64.259 1.00 10.84 O ATOM 656 CB LEU A 80 14.809 22.894 61.949 1.00 13.18 C ATOM 657 CG LEU A 80 13.796 23.454 60.942 1.00 12.39 C ATOM 658 CD1 LEU A 80 14.481 24.302 59.877 1.00 17.83 C ATOM 659 CD2 LEU A 80 13.019 22.334 60.297 1.00 17.80 C ATOM 0 H LEU A 80 15.791 22.940 64.491 1.00 16.74 H new ATOM 0 HA LEU A 80 16.170 24.413 62.237 1.00 12.05 H new ATOM 0 HB2 LEU A 80 15.466 22.371 61.463 1.00 13.18 H new ATOM 0 HB3 LEU A 80 14.344 22.284 62.543 1.00 13.18 H new ATOM 0 HG LEU A 80 13.181 24.025 61.429 1.00 12.39 H new ATOM 0 HD11 LEU A 80 13.817 24.641 59.257 1.00 17.83 H new ATOM 0 HD12 LEU A 80 14.938 25.046 60.300 1.00 17.83 H new ATOM 0 HD13 LEU A 80 15.125 23.759 59.396 1.00 17.83 H new ATOM 0 HD21 LEU A 80 12.384 22.703 59.664 1.00 17.80 H new ATOM 0 HD22 LEU A 80 13.630 21.741 59.832 1.00 17.80 H new ATOM 0 HD23 LEU A 80 12.542 21.836 60.979 1.00 17.80 H new ATOM 660 N GLN A 81 14.554 26.124 63.006 1.00 11.13 N ATOM 661 CA GLN A 81 13.645 27.122 63.555 1.00 16.47 C ATOM 662 C GLN A 81 12.392 27.223 62.702 1.00 13.30 C ATOM 663 O GLN A 81 12.446 27.105 61.487 1.00 11.76 O ATOM 664 CB GLN A 81 14.302 28.503 63.592 1.00 15.46 C ATOM 665 CG GLN A 81 15.741 28.499 64.086 1.00 28.02 C ATOM 666 CD GLN A 81 15.877 27.940 65.481 1.00 37.10 C ATOM 667 OE1 GLN A 81 14.936 27.979 66.272 1.00 35.19 O ATOM 668 NE2 GLN A 81 17.056 27.403 65.791 1.00 44.70 N ATOM 0 H GLN A 81 15.090 26.423 62.404 1.00 11.13 H new ATOM 0 HA GLN A 81 13.420 26.842 64.456 1.00 16.47 H new ATOM 0 HB2 GLN A 81 14.278 28.885 62.701 1.00 15.46 H new ATOM 0 HB3 GLN A 81 13.777 29.084 64.164 1.00 15.46 H new ATOM 0 HG2 GLN A 81 16.286 27.976 63.478 1.00 28.02 H new ATOM 0 HG3 GLN A 81 16.087 29.405 64.070 1.00 28.02 H new ATOM 0 HE21 GLN A 81 17.691 27.394 65.211 1.00 44.70 H new ATOM 0 HE22 GLN A 81 17.183 27.065 66.572 1.00 44.70 H new ATOM 669 N GLY A 82 11.270 27.470 63.357 1.00 9.48 N ATOM 670 CA GLY A 82 10.025 27.719 62.661 1.00 9.69 C ATOM 671 C GLY A 82 9.142 28.553 63.558 1.00 7.85 C ATOM 672 O GLY A 82 9.628 29.256 64.446 1.00 8.22 O ATOM 0 H GLY A 82 11.210 27.498 64.214 1.00 9.48 H new ATOM 0 HA2 GLY A 82 10.191 28.182 61.825 1.00 9.69 H new ATOM 0 HA3 GLY A 82 9.588 26.882 62.440 1.00 9.69 H new ATOM 673 N SER A 83 7.837 28.470 63.353 1.00 8.10 N ATOM 674 CA SER A 83 6.934 29.202 64.225 1.00 7.19 C ATOM 675 C SER A 83 5.542 28.597 64.173 1.00 9.13 C ATOM 676 O SER A 83 5.224 27.815 63.281 1.00 6.21 O ATOM 677 CB SER A 83 6.890 30.685 63.834 1.00 13.12 C ATOM 678 OG SER A 83 6.191 30.872 62.620 1.00 16.73 O ATOM 0 H SER A 83 7.461 28.009 62.732 1.00 8.10 H new ATOM 0 HA SER A 83 7.265 29.136 65.134 1.00 7.19 H new ATOM 0 HB2 SER A 83 6.462 31.196 64.539 1.00 13.12 H new ATOM 0 HB3 SER A 83 7.794 31.026 63.746 1.00 13.12 H new ATOM 0 HG SER A 83 5.597 31.457 62.726 1.00 16.73 H new ATOM 679 N ILE A 84 4.716 28.956 65.141 1.00 5.89 N ATOM 680 CA ILE A 84 3.310 28.583 65.093 1.00 9.58 C ATOM 681 C ILE A 84 2.443 29.836 65.113 1.00 7.86 C ATOM 682 O ILE A 84 2.621 30.710 65.959 1.00 9.36 O ATOM 683 CB ILE A 84 2.921 27.646 66.258 1.00 9.30 C ATOM 684 CG1 ILE A 84 1.409 27.411 66.268 1.00 7.45 C ATOM 685 CG2 ILE A 84 3.399 28.210 67.610 1.00 10.32 C ATOM 686 CD1 ILE A 84 0.993 26.239 67.108 1.00 13.28 C ATOM 0 H ILE A 84 4.946 29.413 65.832 1.00 5.89 H new ATOM 0 HA ILE A 84 3.160 28.096 64.268 1.00 9.58 H new ATOM 0 HB ILE A 84 3.364 26.794 66.123 1.00 9.30 H new ATOM 0 HG12 ILE A 84 0.967 28.209 66.597 1.00 7.45 H new ATOM 0 HG13 ILE A 84 1.104 27.272 65.358 1.00 7.45 H new ATOM 0 HG21 ILE A 84 3.142 27.604 68.323 1.00 10.32 H new ATOM 0 HG22 ILE A 84 4.364 28.305 67.598 1.00 10.32 H new ATOM 0 HG23 ILE A 84 2.991 29.077 67.761 1.00 10.32 H new ATOM 0 HD11 ILE A 84 0.028 26.142 67.074 1.00 13.28 H new ATOM 0 HD12 ILE A 84 1.410 25.432 66.768 1.00 13.28 H new ATOM 0 HD13 ILE A 84 1.271 26.384 68.026 1.00 13.28 H new ATOM 687 N PHE A 85 1.533 29.928 64.151 1.00 5.38 N ATOM 688 CA PHE A 85 0.558 31.010 64.115 1.00 8.61 C ATOM 689 C PHE A 85 -0.710 30.410 64.664 1.00 8.85 C ATOM 690 O PHE A 85 -1.294 29.513 64.048 1.00 9.89 O ATOM 691 CB PHE A 85 0.291 31.473 62.680 1.00 8.44 C ATOM 692 CG PHE A 85 1.370 32.350 62.102 1.00 10.45 C ATOM 693 CD1 PHE A 85 1.145 33.702 61.895 1.00 10.00 C ATOM 694 CD2 PHE A 85 2.598 31.815 61.734 1.00 9.81 C ATOM 695 CE1 PHE A 85 2.139 34.523 61.346 1.00 13.13 C ATOM 696 CE2 PHE A 85 3.593 32.621 61.180 1.00 11.22 C ATOM 697 CZ PHE A 85 3.362 33.983 60.993 1.00 10.43 C ATOM 0 H PHE A 85 1.463 29.367 63.503 1.00 5.38 H new ATOM 0 HA PHE A 85 0.875 31.777 64.616 1.00 8.61 H new ATOM 0 HB2 PHE A 85 0.185 30.693 62.114 1.00 8.44 H new ATOM 0 HB3 PHE A 85 -0.550 31.956 62.658 1.00 8.44 H new ATOM 0 HD1 PHE A 85 0.322 34.070 62.124 1.00 10.00 H new ATOM 0 HD2 PHE A 85 2.759 30.908 61.859 1.00 9.81 H new ATOM 0 HE1 PHE A 85 1.976 35.430 61.219 1.00 13.13 H new ATOM 0 HE2 PHE A 85 4.410 32.250 60.936 1.00 11.22 H new ATOM 0 HZ PHE A 85 4.026 34.525 60.633 1.00 10.43 H new ATOM 698 N ASN A 86 -1.111 30.863 65.840 1.00 6.64 N ATOM 699 CA ASN A 86 -2.354 30.395 66.437 1.00 9.22 C ATOM 700 C ASN A 86 -3.475 31.394 66.224 1.00 10.27 C ATOM 701 O ASN A 86 -3.326 32.585 66.522 1.00 8.16 O ATOM 702 CB ASN A 86 -2.184 30.098 67.925 1.00 9.60 C ATOM 703 CG ASN A 86 -3.477 29.614 68.563 1.00 15.48 C ATOM 704 OD1 ASN A 86 -3.958 28.524 68.256 1.00 13.67 O ATOM 705 ND2 ASN A 86 -4.061 30.437 69.426 1.00 16.29 N ATOM 0 H ASN A 86 -0.681 31.441 66.310 1.00 6.64 H new ATOM 0 HA ASN A 86 -2.592 29.568 65.990 1.00 9.22 H new ATOM 0 HB2 ASN A 86 -1.495 29.425 68.043 1.00 9.60 H new ATOM 0 HB3 ASN A 86 -1.880 30.898 68.381 1.00 9.60 H new ATOM 0 HD21 ASN A 86 -4.806 30.216 69.795 1.00 16.29 H new ATOM 0 HD22 ASN A 86 -3.695 31.191 69.616 1.00 16.29 H new ATOM 706 N PHE A 87 -4.588 30.904 65.689 1.00 9.72 N ATOM 707 CA PHE A 87 -5.749 31.739 65.384 1.00 8.93 C ATOM 708 C PHE A 87 -6.854 31.465 66.388 1.00 11.53 C ATOM 709 O PHE A 87 -7.269 30.322 66.563 1.00 12.11 O ATOM 710 CB PHE A 87 -6.253 31.453 63.964 1.00 9.44 C ATOM 711 CG PHE A 87 -5.274 31.841 62.898 1.00 9.48 C ATOM 712 CD1 PHE A 87 -4.262 30.963 62.515 1.00 11.45 C ATOM 713 CD2 PHE A 87 -5.334 33.090 62.310 1.00 13.18 C ATOM 714 CE1 PHE A 87 -3.342 31.319 61.551 1.00 11.49 C ATOM 715 CE2 PHE A 87 -4.403 33.467 61.339 1.00 16.00 C ATOM 716 CZ PHE A 87 -3.416 32.581 60.954 1.00 14.07 C ATOM 0 H PHE A 87 -4.693 30.074 65.491 1.00 9.72 H new ATOM 0 HA PHE A 87 -5.488 32.672 65.440 1.00 8.93 H new ATOM 0 HB2 PHE A 87 -6.452 30.507 63.883 1.00 9.44 H new ATOM 0 HB3 PHE A 87 -7.085 31.931 63.820 1.00 9.44 H new ATOM 0 HD1 PHE A 87 -4.206 30.125 62.915 1.00 11.45 H new ATOM 0 HD2 PHE A 87 -6.001 33.686 62.563 1.00 13.18 H new ATOM 0 HE1 PHE A 87 -2.675 30.722 61.299 1.00 11.49 H new ATOM 0 HE2 PHE A 87 -4.448 34.312 60.953 1.00 16.00 H new ATOM 0 HZ PHE A 87 -2.802 32.823 60.299 1.00 14.07 H new ATOM 717 N ASN A 88 -7.329 32.507 67.057 1.00 10.09 N ATOM 718 CA ASN A 88 -8.370 32.314 68.062 1.00 15.11 C ATOM 719 C ASN A 88 -9.785 32.339 67.505 1.00 14.83 C ATOM 720 O ASN A 88 -10.746 32.144 68.245 1.00 14.87 O ATOM 721 CB ASN A 88 -8.214 33.309 69.215 1.00 15.58 C ATOM 722 CG ASN A 88 -7.007 33.004 70.078 1.00 17.71 C ATOM 723 OD1 ASN A 88 -6.674 31.727 70.185 1.00 19.15 O flip ATOM 724 ND2 ASN A 88 -6.374 33.905 70.636 1.00 10.47 N flip ATOM 0 H ASN A 88 -7.070 33.320 66.949 1.00 10.09 H new ATOM 0 HA ASN A 88 -8.240 31.415 68.402 1.00 15.11 H new ATOM 0 HB2 ASN A 88 -8.134 34.207 68.856 1.00 15.58 H new ATOM 0 HB3 ASN A 88 -9.014 33.293 69.764 1.00 15.58 H new ATOM 0 HD21 ASN A 88 -6.620 34.724 70.544 1.00 10.47 H new ATOM 0 HD22 ASN A 88 -5.687 33.714 71.117 1.00 10.47 H new ATOM 725 N VAL A 89 -9.908 32.566 66.202 1.00 14.56 N ATOM 726 CA VAL A 89 -11.207 32.522 65.545 1.00 18.37 C ATOM 727 C VAL A 89 -11.171 31.447 64.462 1.00 19.69 C ATOM 728 O VAL A 89 -10.458 31.580 63.463 1.00 12.80 O ATOM 729 CB VAL A 89 -11.593 33.882 64.924 1.00 19.86 C ATOM 730 CG1 VAL A 89 -12.994 33.813 64.334 1.00 26.19 C ATOM 731 CG2 VAL A 89 -11.518 34.997 65.964 1.00 18.29 C ATOM 0 H VAL A 89 -9.249 32.748 65.680 1.00 14.56 H new ATOM 0 HA VAL A 89 -11.879 32.313 66.212 1.00 18.37 H new ATOM 0 HB VAL A 89 -10.961 34.081 64.216 1.00 19.86 H new ATOM 0 HG11 VAL A 89 -13.225 34.672 63.947 1.00 26.19 H new ATOM 0 HG12 VAL A 89 -13.022 33.131 63.645 1.00 26.19 H new ATOM 0 HG13 VAL A 89 -13.629 33.592 65.033 1.00 26.19 H new ATOM 0 HG21 VAL A 89 -11.764 35.840 65.553 1.00 18.29 H new ATOM 0 HG22 VAL A 89 -12.129 34.802 66.692 1.00 18.29 H new ATOM 0 HG23 VAL A 89 -10.613 35.058 66.309 1.00 18.29 H new ATOM 732 N LEU A 90 -11.929 30.373 64.659 1.00 15.85 N ATOM 733 CA LEU A 90 -11.858 29.248 63.731 1.00 18.93 C ATOM 734 C LEU A 90 -12.170 29.673 62.297 1.00 20.86 C ATOM 735 O LEU A 90 -11.561 29.177 61.354 1.00 20.78 O ATOM 736 CB LEU A 90 -12.776 28.099 64.169 1.00 18.94 C ATOM 737 CG LEU A 90 -12.881 26.909 63.204 1.00 19.80 C ATOM 738 CD1 LEU A 90 -11.517 26.268 62.970 1.00 17.74 C ATOM 739 CD2 LEU A 90 -13.885 25.882 63.741 1.00 23.82 C ATOM 0 H LEU A 90 -12.481 30.275 65.311 1.00 15.85 H new ATOM 0 HA LEU A 90 -10.943 28.926 63.750 1.00 18.93 H new ATOM 0 HB2 LEU A 90 -12.464 27.770 65.026 1.00 18.94 H new ATOM 0 HB3 LEU A 90 -13.667 28.457 64.310 1.00 18.94 H new ATOM 0 HG LEU A 90 -13.200 27.236 62.348 1.00 19.80 H new ATOM 0 HD11 LEU A 90 -11.611 25.521 62.359 1.00 17.74 H new ATOM 0 HD12 LEU A 90 -10.912 26.924 62.588 1.00 17.74 H new ATOM 0 HD13 LEU A 90 -11.159 25.951 63.814 1.00 17.74 H new ATOM 0 HD21 LEU A 90 -13.944 25.135 63.125 1.00 23.82 H new ATOM 0 HD22 LEU A 90 -13.590 25.563 64.608 1.00 23.82 H new ATOM 0 HD23 LEU A 90 -14.757 26.297 63.830 1.00 23.82 H new ATOM 740 N ASP A 91 -13.113 30.594 62.126 1.00 20.40 N ATOM 741 CA ASP A 91 -13.473 31.015 60.773 1.00 26.35 C ATOM 742 C ASP A 91 -12.304 31.687 60.064 1.00 23.47 C ATOM 743 O ASP A 91 -12.172 31.584 58.850 1.00 23.27 O ATOM 744 CB ASP A 91 -14.690 31.935 60.774 1.00 31.16 C ATOM 745 CG ASP A 91 -15.999 31.166 60.857 1.00 43.85 C ATOM 746 OD1 ASP A 91 -15.995 29.943 60.584 1.00 40.74 O ATOM 747 OD2 ASP A 91 -17.031 31.788 61.188 1.00 51.24 O ATOM 0 H ASP A 91 -13.547 30.980 62.760 1.00 20.40 H new ATOM 0 HA ASP A 91 -13.703 30.210 60.283 1.00 26.35 H new ATOM 0 HB2 ASP A 91 -14.629 32.547 61.524 1.00 31.16 H new ATOM 0 HB3 ASP A 91 -14.685 32.474 59.968 1.00 31.16 H new ATOM 748 N GLU A 92 -11.458 32.372 60.823 1.00 18.30 N ATOM 749 CA GLU A 92 -10.289 33.028 60.233 1.00 20.66 C ATOM 750 C GLU A 92 -9.215 32.012 59.879 1.00 17.80 C ATOM 751 O GLU A 92 -8.564 32.126 58.843 1.00 19.21 O ATOM 752 CB GLU A 92 -9.742 34.128 61.150 1.00 23.85 C ATOM 753 CG GLU A 92 -10.692 35.321 61.250 1.00 39.00 C ATOM 754 CD GLU A 92 -10.295 36.324 62.317 1.00 44.74 C ATOM 755 OE1 GLU A 92 -9.180 36.206 62.867 1.00 38.89 O ATOM 756 OE2 GLU A 92 -11.106 37.233 62.603 1.00 48.23 O ATOM 0 H GLU A 92 -11.538 32.471 61.674 1.00 18.30 H new ATOM 0 HA GLU A 92 -10.573 33.455 59.410 1.00 20.66 H new ATOM 0 HB2 GLU A 92 -9.590 33.763 62.036 1.00 23.85 H new ATOM 0 HB3 GLU A 92 -8.882 34.428 60.815 1.00 23.85 H new ATOM 0 HG2 GLU A 92 -10.727 35.770 60.391 1.00 39.00 H new ATOM 0 HG3 GLU A 92 -11.587 34.998 61.437 1.00 39.00 H new ATOM 757 N PHE A 93 -9.040 31.013 60.740 1.00 15.49 N ATOM 758 CA PHE A 93 -8.169 29.890 60.427 1.00 13.97 C ATOM 759 C PHE A 93 -8.592 29.281 59.090 1.00 19.00 C ATOM 760 O PHE A 93 -7.755 29.010 58.231 1.00 17.56 O ATOM 761 CB PHE A 93 -8.242 28.836 61.533 1.00 11.33 C ATOM 762 CG PHE A 93 -7.465 27.578 61.236 1.00 15.02 C ATOM 763 CD1 PHE A 93 -6.097 27.526 61.442 1.00 11.08 C ATOM 764 CD2 PHE A 93 -8.108 26.441 60.776 1.00 16.30 C ATOM 765 CE1 PHE A 93 -5.378 26.370 61.180 1.00 14.75 C ATOM 766 CE2 PHE A 93 -7.396 25.277 60.510 1.00 15.24 C ATOM 767 CZ PHE A 93 -6.022 25.243 60.718 1.00 18.06 C ATOM 0 H PHE A 93 -9.418 30.969 61.511 1.00 15.49 H new ATOM 0 HA PHE A 93 -7.253 30.203 60.364 1.00 13.97 H new ATOM 0 HB2 PHE A 93 -7.909 29.223 62.358 1.00 11.33 H new ATOM 0 HB3 PHE A 93 -9.171 28.603 61.684 1.00 11.33 H new ATOM 0 HD1 PHE A 93 -5.653 28.278 61.761 1.00 11.08 H new ATOM 0 HD2 PHE A 93 -9.028 26.456 60.643 1.00 16.30 H new ATOM 0 HE1 PHE A 93 -4.458 26.355 61.317 1.00 14.75 H new ATOM 0 HE2 PHE A 93 -7.838 24.522 60.193 1.00 15.24 H new ATOM 0 HZ PHE A 93 -5.541 24.466 60.547 1.00 18.06 H new ATOM 768 N LYS A 94 -9.897 29.087 58.909 1.00 17.91 N ATOM 769 CA LYS A 94 -10.402 28.412 57.716 1.00 20.03 C ATOM 770 C LYS A 94 -10.272 29.250 56.454 1.00 18.23 C ATOM 771 O LYS A 94 -9.893 28.737 55.405 1.00 22.89 O ATOM 772 CB LYS A 94 -11.870 27.986 57.902 1.00 22.37 C ATOM 773 CG LYS A 94 -12.063 26.767 58.794 1.00 28.38 C ATOM 774 CD LYS A 94 -13.540 26.369 58.870 1.00 35.05 C ATOM 775 CE LYS A 94 -13.734 25.073 59.649 1.00 41.71 C ATOM 776 NZ LYS A 94 -15.184 24.796 59.900 1.00 44.70 N ATOM 0 H LYS A 94 -10.505 29.338 59.463 1.00 17.91 H new ATOM 0 HA LYS A 94 -9.845 27.626 57.601 1.00 20.03 H new ATOM 0 HB2 LYS A 94 -12.366 28.730 58.278 1.00 22.37 H new ATOM 0 HB3 LYS A 94 -12.254 27.800 57.031 1.00 22.37 H new ATOM 0 HG2 LYS A 94 -11.542 26.025 58.450 1.00 28.38 H new ATOM 0 HG3 LYS A 94 -11.730 26.958 59.685 1.00 28.38 H new ATOM 0 HD2 LYS A 94 -14.046 27.080 59.293 1.00 35.05 H new ATOM 0 HD3 LYS A 94 -13.894 26.264 57.973 1.00 35.05 H new ATOM 0 HE2 LYS A 94 -13.343 24.335 59.155 1.00 41.71 H new ATOM 0 HE3 LYS A 94 -13.263 25.129 60.495 1.00 41.71 H new ATOM 0 HZ1 LYS A 94 -15.267 24.036 60.355 1.00 44.70 H new ATOM 0 HZ2 LYS A 94 -15.537 25.463 60.371 1.00 44.70 H new ATOM 0 HZ3 LYS A 94 -15.612 24.724 59.123 1.00 44.70 H new ATOM 777 N ASN A 95 -10.584 30.536 56.560 1.00 16.36 N ATOM 778 CA ASN A 95 -10.685 31.396 55.388 1.00 20.04 C ATOM 779 C ASN A 95 -9.403 32.147 55.026 1.00 21.66 C ATOM 780 O ASN A 95 -9.300 32.716 53.937 1.00 20.87 O ATOM 781 CB ASN A 95 -11.823 32.395 55.575 1.00 27.05 C ATOM 782 CG ASN A 95 -13.177 31.712 55.756 1.00 34.77 C ATOM 783 OD1 ASN A 95 -13.428 30.638 55.204 1.00 33.91 O ATOM 784 ND2 ASN A 95 -14.050 32.334 56.535 1.00 36.88 N ATOM 0 H ASN A 95 -10.742 30.932 57.307 1.00 16.36 H new ATOM 0 HA ASN A 95 -10.859 30.798 54.645 1.00 20.04 H new ATOM 0 HB2 ASN A 95 -11.638 32.950 56.349 1.00 27.05 H new ATOM 0 HB3 ASN A 95 -11.862 32.984 54.806 1.00 27.05 H new ATOM 0 HD21 ASN A 95 -14.826 31.990 56.672 1.00 36.88 H new ATOM 0 HD22 ASN A 95 -13.841 33.082 56.904 1.00 36.88 H new ATOM 785 N LEU A 96 -8.444 32.178 55.945 1.00 18.87 N ATOM 786 CA LEU A 96 -7.101 32.653 55.615 1.00 16.34 C ATOM 787 C LEU A 96 -6.705 32.085 54.256 1.00 13.14 C ATOM 788 O LEU A 96 -6.802 30.876 54.046 1.00 11.43 O ATOM 789 CB LEU A 96 -6.097 32.154 56.656 1.00 14.65 C ATOM 790 CG LEU A 96 -4.639 32.537 56.378 1.00 16.03 C ATOM 791 CD1 LEU A 96 -4.430 34.009 56.708 1.00 14.01 C ATOM 792 CD2 LEU A 96 -3.674 31.660 57.167 1.00 17.82 C ATOM 0 H LEU A 96 -8.547 31.930 56.762 1.00 18.87 H new ATOM 0 HA LEU A 96 -7.099 33.623 55.601 1.00 16.34 H new ATOM 0 HB2 LEU A 96 -6.350 32.504 57.525 1.00 14.65 H new ATOM 0 HB3 LEU A 96 -6.160 31.188 56.710 1.00 14.65 H new ATOM 0 HG LEU A 96 -4.453 32.392 55.437 1.00 16.03 H new ATOM 0 HD11 LEU A 96 -3.508 34.252 56.532 1.00 14.01 H new ATOM 0 HD12 LEU A 96 -5.017 34.551 56.158 1.00 14.01 H new ATOM 0 HD13 LEU A 96 -4.632 34.163 57.644 1.00 14.01 H new ATOM 0 HD21 LEU A 96 -2.762 31.925 56.971 1.00 17.82 H new ATOM 0 HD22 LEU A 96 -3.844 31.764 58.116 1.00 17.82 H new ATOM 0 HD23 LEU A 96 -3.801 30.732 56.916 1.00 17.82 H new ATOM 793 N ASP A 97 -6.266 32.932 53.327 1.00 10.01 N ATOM 794 CA ASP A 97 -5.786 32.418 52.042 1.00 12.39 C ATOM 795 C ASP A 97 -4.423 31.749 52.244 1.00 10.84 C ATOM 796 O ASP A 97 -3.425 32.416 52.544 1.00 10.34 O ATOM 797 CB ASP A 97 -5.727 33.527 50.989 1.00 15.33 C ATOM 798 CG ASP A 97 -5.439 32.996 49.586 1.00 18.60 C ATOM 799 OD1 ASP A 97 -4.401 32.338 49.377 1.00 11.63 O ATOM 800 OD2 ASP A 97 -6.264 33.228 48.685 1.00 24.31 O ATOM 0 H ASP A 97 -6.237 33.787 53.415 1.00 10.01 H new ATOM 0 HA ASP A 97 -6.410 31.754 51.709 1.00 12.39 H new ATOM 0 HB2 ASP A 97 -6.570 34.006 50.982 1.00 15.33 H new ATOM 0 HB3 ASP A 97 -5.040 34.166 51.236 1.00 15.33 H new ATOM 801 N LYS A 98 -4.387 30.428 52.104 1.00 9.29 N ATOM 802 CA LYS A 98 -3.203 29.663 52.498 1.00 9.42 C ATOM 803 C LYS A 98 -2.050 29.835 51.522 1.00 8.76 C ATOM 804 O LYS A 98 -0.893 29.756 51.910 1.00 7.76 O ATOM 805 CB LYS A 98 -3.550 28.188 52.638 1.00 9.34 C ATOM 806 CG LYS A 98 -4.734 27.942 53.581 1.00 9.59 C ATOM 807 CD LYS A 98 -4.448 28.520 54.961 1.00 10.83 C ATOM 808 CE LYS A 98 -5.499 28.041 55.963 1.00 11.12 C ATOM 809 NZ LYS A 98 -6.860 28.526 55.590 1.00 10.07 N ATOM 0 H LYS A 98 -5.032 29.956 51.785 1.00 9.29 H new ATOM 0 HA LYS A 98 -2.912 30.012 53.355 1.00 9.42 H new ATOM 0 HB2 LYS A 98 -3.758 27.825 51.763 1.00 9.34 H new ATOM 0 HB3 LYS A 98 -2.774 27.708 52.967 1.00 9.34 H new ATOM 0 HG2 LYS A 98 -5.536 28.347 53.215 1.00 9.59 H new ATOM 0 HG3 LYS A 98 -4.905 26.990 53.652 1.00 9.59 H new ATOM 0 HD2 LYS A 98 -3.564 28.250 55.255 1.00 10.83 H new ATOM 0 HD3 LYS A 98 -4.449 29.489 54.920 1.00 10.83 H new ATOM 0 HE2 LYS A 98 -5.497 27.072 55.999 1.00 11.12 H new ATOM 0 HE3 LYS A 98 -5.272 28.359 56.851 1.00 11.12 H new ATOM 0 HZ1 LYS A 98 -7.330 28.689 56.328 1.00 10.07 H new ATOM 0 HZ2 LYS A 98 -6.788 29.274 55.113 1.00 10.07 H new ATOM 0 HZ3 LYS A 98 -7.274 27.905 55.106 1.00 10.07 H new ATOM 810 N GLN A 99 -2.385 30.060 50.258 1.00 13.68 N ATOM 811 CA GLN A 99 -1.388 30.291 49.224 1.00 16.27 C ATOM 812 C GLN A 99 -0.664 31.604 49.469 1.00 13.72 C ATOM 813 O GLN A 99 0.567 31.654 49.416 1.00 11.96 O ATOM 814 CB GLN A 99 -2.043 30.301 47.834 1.00 18.93 C ATOM 0 H GLN A 99 -3.197 30.083 49.976 1.00 13.68 H new ATOM 0 HA GLN A 99 -0.743 29.568 49.257 1.00 16.27 H new ATOM 815 N LEU A 100 -1.426 32.668 49.723 1.00 9.85 N ATOM 816 CA LEU A 100 -0.837 33.964 50.042 1.00 9.73 C ATOM 817 C LEU A 100 0.002 33.848 51.305 1.00 6.80 C ATOM 818 O LEU A 100 1.115 34.372 51.375 1.00 9.89 O ATOM 819 CB LEU A 100 -1.923 35.016 50.287 1.00 9.79 C ATOM 820 CG LEU A 100 -2.209 36.025 49.181 1.00 26.58 C ATOM 821 CD1 LEU A 100 -2.706 35.308 47.948 1.00 36.20 C ATOM 822 CD2 LEU A 100 -3.232 37.044 49.667 1.00 25.91 C ATOM 0 H LEU A 100 -2.286 32.658 49.715 1.00 9.85 H new ATOM 0 HA LEU A 100 -0.289 34.235 49.289 1.00 9.73 H new ATOM 0 HB2 LEU A 100 -2.750 34.548 50.483 1.00 9.79 H new ATOM 0 HB3 LEU A 100 -1.681 35.511 51.085 1.00 9.79 H new ATOM 0 HG LEU A 100 -1.392 36.495 48.952 1.00 26.58 H new ATOM 0 HD11 LEU A 100 -2.886 35.955 47.248 1.00 36.20 H new ATOM 0 HD12 LEU A 100 -2.031 34.682 47.643 1.00 36.20 H new ATOM 0 HD13 LEU A 100 -3.521 34.826 48.160 1.00 36.20 H new ATOM 0 HD21 LEU A 100 -3.412 37.684 48.961 1.00 25.91 H new ATOM 0 HD22 LEU A 100 -4.054 36.588 49.907 1.00 25.91 H new ATOM 0 HD23 LEU A 100 -2.882 37.509 50.443 1.00 25.91 H new ATOM 823 N PHE A 101 -0.549 33.189 52.316 1.00 8.02 N ATOM 824 CA PHE A 101 0.156 33.061 53.590 1.00 7.82 C ATOM 825 C PHE A 101 1.499 32.359 53.385 1.00 7.68 C ATOM 826 O PHE A 101 2.533 32.850 53.839 1.00 6.16 O ATOM 827 CB PHE A 101 -0.712 32.315 54.614 1.00 6.85 C ATOM 828 CG PHE A 101 -0.061 32.142 55.963 1.00 8.00 C ATOM 829 CD1 PHE A 101 0.622 30.977 56.271 1.00 9.21 C ATOM 830 CD2 PHE A 101 -0.153 33.137 56.927 1.00 11.28 C ATOM 831 CE1 PHE A 101 1.211 30.806 57.516 1.00 10.06 C ATOM 832 CE2 PHE A 101 0.427 32.971 58.182 1.00 13.30 C ATOM 833 CZ PHE A 101 1.109 31.800 58.470 1.00 9.14 C ATOM 0 H PHE A 101 -1.321 32.812 52.289 1.00 8.02 H new ATOM 0 HA PHE A 101 0.331 33.948 53.941 1.00 7.82 H new ATOM 0 HB2 PHE A 101 -1.547 32.796 54.728 1.00 6.85 H new ATOM 0 HB3 PHE A 101 -0.935 31.440 54.259 1.00 6.85 H new ATOM 0 HD1 PHE A 101 0.687 30.301 55.636 1.00 9.21 H new ATOM 0 HD2 PHE A 101 -0.608 33.924 56.732 1.00 11.28 H new ATOM 0 HE1 PHE A 101 1.674 30.023 57.708 1.00 10.06 H new ATOM 0 HE2 PHE A 101 0.357 33.642 58.822 1.00 13.30 H new ATOM 0 HZ PHE A 101 1.499 31.683 59.306 1.00 9.14 H new ATOM 834 N LEU A 102 1.499 31.224 52.692 1.00 7.58 N ATOM 835 CA LEU A 102 2.764 30.510 52.496 1.00 6.24 C ATOM 836 C LEU A 102 3.711 31.308 51.604 1.00 6.34 C ATOM 837 O LEU A 102 4.923 31.232 51.748 1.00 7.69 O ATOM 838 CB LEU A 102 2.542 29.097 51.940 1.00 8.07 C ATOM 839 CG LEU A 102 3.720 28.124 52.116 1.00 6.23 C ATOM 840 CD1 LEU A 102 3.989 27.903 53.616 1.00 6.44 C ATOM 841 CD2 LEU A 102 3.417 26.789 51.428 1.00 8.13 C ATOM 0 H LEU A 102 0.806 30.858 52.337 1.00 7.58 H new ATOM 0 HA LEU A 102 3.179 30.414 53.367 1.00 6.24 H new ATOM 0 HB2 LEU A 102 1.761 28.716 52.371 1.00 8.07 H new ATOM 0 HB3 LEU A 102 2.339 29.167 50.994 1.00 8.07 H new ATOM 0 HG LEU A 102 4.511 28.507 51.705 1.00 6.23 H new ATOM 0 HD11 LEU A 102 4.732 27.289 53.725 1.00 6.44 H new ATOM 0 HD12 LEU A 102 4.207 28.751 54.034 1.00 6.44 H new ATOM 0 HD13 LEU A 102 3.198 27.530 54.035 1.00 6.44 H new ATOM 0 HD21 LEU A 102 4.167 26.186 51.547 1.00 8.13 H new ATOM 0 HD22 LEU A 102 2.622 26.396 51.820 1.00 8.13 H new ATOM 0 HD23 LEU A 102 3.270 26.939 50.481 1.00 8.13 H new ATOM 842 N HIS A 103 3.161 32.079 50.678 1.00 8.00 N ATOM 843 CA HIS A 103 4.001 32.914 49.828 1.00 10.11 C ATOM 844 C HIS A 103 4.713 33.961 50.684 1.00 7.40 C ATOM 845 O HIS A 103 5.895 34.219 50.495 1.00 7.45 O ATOM 846 CB HIS A 103 3.164 33.569 48.727 1.00 10.84 C ATOM 847 CG HIS A 103 3.972 34.014 47.549 1.00 25.16 C ATOM 848 ND1 HIS A 103 4.827 35.096 47.597 1.00 28.11 N ATOM 849 CD2 HIS A 103 4.070 33.511 46.297 1.00 27.80 C ATOM 850 CE1 HIS A 103 5.406 35.247 46.420 1.00 23.34 C ATOM 851 NE2 HIS A 103 4.968 34.298 45.613 1.00 29.59 N ATOM 0 H HIS A 103 2.317 32.135 50.525 1.00 8.00 H new ATOM 0 HA HIS A 103 4.672 32.363 49.396 1.00 10.11 H new ATOM 0 HB2 HIS A 103 2.488 32.941 48.428 1.00 10.84 H new ATOM 0 HB3 HIS A 103 2.697 34.334 49.097 1.00 10.84 H new ATOM 0 HD2 HIS A 103 3.616 32.772 45.962 1.00 27.80 H new ATOM 0 HE1 HIS A 103 6.019 35.910 46.197 1.00 23.34 H new ATOM 0 HE2 HIS A 103 5.205 34.189 44.794 1.00 29.59 H new ATOM 852 N GLN A 104 4.002 34.546 51.648 1.00 9.70 N ATOM 853 CA GLN A 104 4.620 35.510 52.572 1.00 5.69 C ATOM 854 C GLN A 104 5.755 34.863 53.366 1.00 6.85 C ATOM 855 O GLN A 104 6.824 35.455 53.532 1.00 10.61 O ATOM 856 CB GLN A 104 3.570 36.119 53.522 1.00 15.08 C ATOM 857 CG GLN A 104 4.099 37.195 54.485 1.00 16.85 C ATOM 858 CD GLN A 104 4.262 38.573 53.832 1.00 18.70 C ATOM 859 OE1 GLN A 104 3.286 39.313 53.629 1.00 14.87 O ATOM 860 NE2 GLN A 104 5.500 38.930 53.527 1.00 14.96 N ATOM 0 H GLN A 104 3.166 34.402 51.787 1.00 9.70 H new ATOM 0 HA GLN A 104 4.997 36.227 52.039 1.00 5.69 H new ATOM 0 HB2 GLN A 104 2.858 36.506 52.988 1.00 15.08 H new ATOM 0 HB3 GLN A 104 3.176 35.404 54.045 1.00 15.08 H new ATOM 0 HG2 GLN A 104 3.492 37.272 55.238 1.00 16.85 H new ATOM 0 HG3 GLN A 104 4.956 36.909 54.839 1.00 16.85 H new ATOM 0 HE21 GLN A 104 6.153 38.392 53.681 1.00 14.96 H new ATOM 0 HE22 GLN A 104 5.651 39.700 53.175 1.00 14.96 H new ATOM 861 N ARG A 105 5.527 33.646 53.861 1.00 4.27 N ATOM 862 CA ARG A 105 6.583 32.928 54.582 1.00 4.51 C ATOM 863 C ARG A 105 7.776 32.684 53.662 1.00 10.39 C ATOM 864 O ARG A 105 8.936 32.844 54.060 1.00 10.52 O ATOM 865 CB ARG A 105 6.073 31.580 55.112 1.00 5.04 C ATOM 866 CG ARG A 105 4.821 31.677 55.996 1.00 9.88 C ATOM 867 CD ARG A 105 5.138 32.179 57.399 1.00 13.05 C ATOM 868 NE ARG A 105 5.420 33.614 57.472 1.00 13.01 N ATOM 869 CZ ARG A 105 4.494 34.572 57.491 1.00 21.67 C ATOM 870 NH1 ARG A 105 3.198 34.263 57.405 1.00 16.28 N ATOM 871 NH2 ARG A 105 4.860 35.846 57.585 1.00 16.74 N ATOM 0 H ARG A 105 4.781 33.223 53.793 1.00 4.27 H new ATOM 0 HA ARG A 105 6.854 33.478 55.334 1.00 4.51 H new ATOM 0 HB2 ARG A 105 5.879 31.001 54.358 1.00 5.04 H new ATOM 0 HB3 ARG A 105 6.782 31.156 55.620 1.00 5.04 H new ATOM 0 HG2 ARG A 105 4.179 32.273 55.579 1.00 9.88 H new ATOM 0 HG3 ARG A 105 4.401 30.805 56.055 1.00 9.88 H new ATOM 0 HD2 ARG A 105 4.389 31.977 57.981 1.00 13.05 H new ATOM 0 HD3 ARG A 105 5.903 31.691 57.741 1.00 13.05 H new ATOM 0 HE ARG A 105 6.244 33.857 57.505 1.00 13.01 H new ATOM 0 HH11 ARG A 105 2.956 33.441 57.337 1.00 16.28 H new ATOM 0 HH12 ARG A 105 2.606 34.886 57.418 1.00 16.28 H new ATOM 0 HH21 ARG A 105 5.694 36.051 57.633 1.00 16.74 H new ATOM 0 HH22 ARG A 105 4.263 36.465 57.597 1.00 16.74 H new ATOM 872 N ALA A 106 7.484 32.269 52.439 1.00 7.86 N ATOM 873 CA ALA A 106 8.530 31.959 51.475 1.00 9.55 C ATOM 874 C ALA A 106 9.367 33.197 51.162 1.00 10.68 C ATOM 875 O ALA A 106 10.581 33.107 50.984 1.00 6.88 O ATOM 876 CB ALA A 106 7.921 31.408 50.202 1.00 6.93 C ATOM 0 H ALA A 106 6.683 32.159 52.145 1.00 7.86 H new ATOM 0 HA ALA A 106 9.112 31.288 51.865 1.00 9.55 H new ATOM 0 HB1 ALA A 106 8.626 31.205 49.567 1.00 6.93 H new ATOM 0 HB2 ALA A 106 7.426 30.599 50.404 1.00 6.93 H new ATOM 0 HB3 ALA A 106 7.321 32.067 49.819 1.00 6.93 H new ATOM 877 N LEU A 107 8.712 34.350 51.051 1.00 5.79 N ATOM 878 CA LEU A 107 9.441 35.590 50.780 1.00 8.78 C ATOM 879 C LEU A 107 10.448 35.910 51.877 1.00 8.81 C ATOM 880 O LEU A 107 11.535 36.410 51.609 1.00 9.18 O ATOM 881 CB LEU A 107 8.477 36.765 50.566 1.00 9.54 C ATOM 882 CG LEU A 107 7.918 36.812 49.150 1.00 11.70 C ATOM 883 CD1 LEU A 107 6.819 37.880 49.023 1.00 16.06 C ATOM 884 CD2 LEU A 107 9.052 37.080 48.148 1.00 15.13 C ATOM 0 H LEU A 107 7.860 34.438 51.127 1.00 5.79 H new ATOM 0 HA LEU A 107 9.939 35.452 49.959 1.00 8.78 H new ATOM 0 HB2 LEU A 107 7.744 36.697 51.198 1.00 9.54 H new ATOM 0 HB3 LEU A 107 8.939 37.597 50.756 1.00 9.54 H new ATOM 0 HG LEU A 107 7.517 35.952 48.950 1.00 11.70 H new ATOM 0 HD11 LEU A 107 6.480 37.890 48.114 1.00 16.06 H new ATOM 0 HD12 LEU A 107 6.095 37.674 49.635 1.00 16.06 H new ATOM 0 HD13 LEU A 107 7.187 38.751 49.240 1.00 16.06 H new ATOM 0 HD21 LEU A 107 8.689 37.109 47.249 1.00 15.13 H new ATOM 0 HD22 LEU A 107 9.472 37.930 48.354 1.00 15.13 H new ATOM 0 HD23 LEU A 107 9.711 36.371 48.208 1.00 15.13 H new ATOM 885 N GLU A 108 10.102 35.614 53.120 1.00 6.58 N ATOM 886 CA GLU A 108 11.063 35.839 54.190 1.00 12.26 C ATOM 887 C GLU A 108 12.240 34.866 54.074 1.00 14.84 C ATOM 888 O GLU A 108 13.388 35.242 54.294 1.00 13.29 O ATOM 889 CB GLU A 108 10.414 35.728 55.574 1.00 15.84 C ATOM 890 CG GLU A 108 11.459 35.599 56.691 1.00 28.02 C ATOM 891 CD GLU A 108 10.977 36.090 58.051 1.00 41.75 C ATOM 892 OE1 GLU A 108 9.782 35.917 58.375 1.00 40.62 O ATOM 893 OE2 GLU A 108 11.807 36.660 58.794 1.00 47.62 O ATOM 0 H GLU A 108 9.342 35.292 53.362 1.00 6.58 H new ATOM 0 HA GLU A 108 11.394 36.746 54.093 1.00 12.26 H new ATOM 0 HB2 GLU A 108 9.864 36.510 55.736 1.00 15.84 H new ATOM 0 HB3 GLU A 108 9.825 34.958 55.593 1.00 15.84 H new ATOM 0 HG2 GLU A 108 11.723 34.669 56.768 1.00 28.02 H new ATOM 0 HG3 GLU A 108 12.251 36.099 56.439 1.00 28.02 H new ATOM 894 N CYS A 109 11.957 33.612 53.733 1.00 9.16 N ATOM 895 CA CYS A 109 13.037 32.641 53.529 1.00 7.76 C ATOM 896 C CYS A 109 13.933 33.071 52.372 1.00 6.48 C ATOM 897 O CYS A 109 15.155 32.922 52.422 1.00 8.68 O ATOM 898 CB CYS A 109 12.464 31.262 53.235 1.00 7.05 C ATOM 899 SG CYS A 109 11.611 30.516 54.622 1.00 11.85 S ATOM 0 H CYS A 109 11.163 33.304 53.616 1.00 9.16 H new ATOM 0 HA CYS A 109 13.563 32.603 54.343 1.00 7.76 H new ATOM 0 HB2 CYS A 109 11.849 31.330 52.488 1.00 7.05 H new ATOM 0 HB3 CYS A 109 13.185 30.675 52.957 1.00 7.05 H new ATOM 0 HG CYS A 109 11.732 31.215 55.590 1.00 11.85 H new ATOM 900 N TRP A 110 13.314 33.587 51.319 1.00 6.39 N ATOM 901 CA TRP A 110 14.046 34.094 50.159 1.00 7.23 C ATOM 902 C TRP A 110 14.968 35.256 50.535 1.00 10.82 C ATOM 903 O TRP A 110 16.147 35.275 50.186 1.00 7.23 O ATOM 904 CB TRP A 110 13.057 34.548 49.083 1.00 3.66 C ATOM 905 CG TRP A 110 13.658 35.433 48.013 1.00 5.06 C ATOM 906 CD1 TRP A 110 13.474 36.780 47.866 1.00 12.25 C ATOM 907 CD2 TRP A 110 14.524 35.029 46.939 1.00 4.39 C ATOM 908 NE1 TRP A 110 14.168 37.238 46.772 1.00 9.54 N ATOM 909 CE2 TRP A 110 14.826 36.187 46.190 1.00 11.34 C ATOM 910 CE3 TRP A 110 15.080 33.805 46.548 1.00 13.24 C ATOM 911 CZ2 TRP A 110 15.652 36.156 45.066 1.00 16.49 C ATOM 912 CZ3 TRP A 110 15.904 33.777 45.434 1.00 13.98 C ATOM 913 CH2 TRP A 110 16.177 34.947 44.704 1.00 13.58 C ATOM 0 H TRP A 110 12.459 33.655 51.253 1.00 6.39 H new ATOM 0 HA TRP A 110 14.599 33.374 49.818 1.00 7.23 H new ATOM 0 HB2 TRP A 110 12.673 33.764 48.660 1.00 3.66 H new ATOM 0 HB3 TRP A 110 12.328 35.025 49.510 1.00 3.66 H new ATOM 0 HD1 TRP A 110 12.954 37.310 48.426 1.00 12.25 H new ATOM 0 HE1 TRP A 110 14.186 38.053 46.497 1.00 9.54 H new ATOM 0 HE3 TRP A 110 14.900 33.027 47.026 1.00 13.24 H new ATOM 0 HZ2 TRP A 110 15.838 36.928 44.582 1.00 16.49 H new ATOM 0 HZ3 TRP A 110 16.282 32.971 45.165 1.00 13.98 H new ATOM 0 HH2 TRP A 110 16.728 34.897 43.957 1.00 13.58 H new ATOM 914 N GLU A 111 14.416 36.234 51.238 1.00 9.01 N ATOM 915 CA GLU A 111 15.191 37.392 51.664 1.00 14.28 C ATOM 916 C GLU A 111 16.365 36.975 52.549 1.00 11.92 C ATOM 917 O GLU A 111 17.461 37.506 52.417 1.00 10.16 O ATOM 918 CB GLU A 111 14.280 38.399 52.375 1.00 14.38 C ATOM 919 CG GLU A 111 13.232 38.997 51.434 1.00 19.17 C ATOM 920 CD GLU A 111 12.010 39.553 52.164 1.00 37.70 C ATOM 921 OE1 GLU A 111 11.934 39.438 53.413 1.00 39.05 O ATOM 922 OE2 GLU A 111 11.117 40.102 51.479 1.00 44.12 O ATOM 0 H GLU A 111 13.591 36.247 51.480 1.00 9.01 H new ATOM 0 HA GLU A 111 15.565 37.821 50.879 1.00 14.28 H new ATOM 0 HB2 GLU A 111 13.834 37.961 53.117 1.00 14.38 H new ATOM 0 HB3 GLU A 111 14.820 39.112 52.750 1.00 14.38 H new ATOM 0 HG2 GLU A 111 13.641 39.707 50.914 1.00 19.17 H new ATOM 0 HG3 GLU A 111 12.944 38.316 50.807 1.00 19.17 H new ATOM 923 N ASP A 112 16.135 36.014 53.436 1.00 6.83 N ATOM 924 CA ASP A 112 17.206 35.481 54.271 1.00 7.99 C ATOM 925 C ASP A 112 18.248 34.761 53.428 1.00 9.58 C ATOM 926 O ASP A 112 19.451 34.954 53.616 1.00 7.83 O ATOM 927 CB ASP A 112 16.638 34.508 55.306 1.00 10.23 C ATOM 928 CG ASP A 112 15.830 35.208 56.385 1.00 17.06 C ATOM 929 OD1 ASP A 112 15.954 36.439 56.517 1.00 17.03 O ATOM 930 OD2 ASP A 112 15.086 34.515 57.105 1.00 20.43 O ATOM 0 H ASP A 112 15.365 35.656 53.571 1.00 6.83 H new ATOM 0 HA ASP A 112 17.628 36.228 54.723 1.00 7.99 H new ATOM 0 HB2 ASP A 112 16.076 33.856 54.858 1.00 10.23 H new ATOM 0 HB3 ASP A 112 17.367 34.019 55.719 1.00 10.23 H new ATOM 931 N GLY A 113 17.772 33.932 52.504 1.00 7.53 N ATOM 932 CA GLY A 113 18.640 33.106 51.681 1.00 10.03 C ATOM 933 C GLY A 113 19.581 33.843 50.745 1.00 8.82 C ATOM 934 O GLY A 113 20.701 33.387 50.511 1.00 6.80 O ATOM 0 H GLY A 113 16.934 33.834 52.338 1.00 7.53 H new ATOM 0 HA2 GLY A 113 19.171 32.545 52.267 1.00 10.03 H new ATOM 0 HA3 GLY A 113 18.084 32.515 51.150 1.00 10.03 H new ATOM 935 N ILE A 114 19.144 34.974 50.196 1.00 5.75 N ATOM 936 CA ILE A 114 20.017 35.709 49.282 1.00 6.37 C ATOM 937 C ILE A 114 21.097 36.469 50.055 1.00 6.86 C ATOM 938 O ILE A 114 22.036 37.012 49.464 1.00 12.12 O ATOM 939 CB ILE A 114 19.225 36.644 48.342 1.00 6.74 C ATOM 940 CG1 ILE A 114 18.397 37.648 49.152 1.00 6.58 C ATOM 941 CG2 ILE A 114 18.323 35.800 47.391 1.00 7.53 C ATOM 942 CD1 ILE A 114 17.690 38.701 48.281 1.00 9.75 C ATOM 0 H ILE A 114 18.371 35.325 50.333 1.00 5.75 H new ATOM 0 HA ILE A 114 20.457 35.057 48.714 1.00 6.37 H new ATOM 0 HB ILE A 114 19.849 37.151 47.799 1.00 6.74 H new ATOM 0 HG12 ILE A 114 17.732 37.166 49.669 1.00 6.58 H new ATOM 0 HG13 ILE A 114 18.977 38.099 49.786 1.00 6.58 H new ATOM 0 HG21 ILE A 114 17.828 36.393 46.803 1.00 7.53 H new ATOM 0 HG22 ILE A 114 18.878 35.208 46.860 1.00 7.53 H new ATOM 0 HG23 ILE A 114 17.701 35.274 47.917 1.00 7.53 H new ATOM 0 HD11 ILE A 114 17.185 39.304 48.848 1.00 9.75 H new ATOM 0 HD12 ILE A 114 18.351 39.205 47.782 1.00 9.75 H new ATOM 0 HD13 ILE A 114 17.087 38.258 47.663 1.00 9.75 H new ATOM 943 N LYS A 115 20.957 36.510 51.376 1.00 8.29 N ATOM 944 CA LYS A 115 22.032 36.982 52.252 1.00 14.34 C ATOM 945 C LYS A 115 22.931 35.832 52.707 1.00 14.27 C ATOM 946 O LYS A 115 24.147 35.967 52.746 1.00 13.50 O ATOM 947 CB LYS A 115 21.459 37.694 53.485 1.00 16.13 C ATOM 948 CG LYS A 115 20.737 38.998 53.171 1.00 21.59 C ATOM 949 CD LYS A 115 21.684 39.946 52.471 1.00 33.43 C ATOM 950 CE LYS A 115 22.977 40.123 53.279 1.00 48.17 C ATOM 951 NZ LYS A 115 24.185 40.294 52.411 1.00 52.11 N ATOM 0 H LYS A 115 20.243 36.268 51.790 1.00 8.29 H new ATOM 0 HA LYS A 115 22.564 37.608 51.736 1.00 14.34 H new ATOM 0 HB2 LYS A 115 20.843 37.095 53.935 1.00 16.13 H new ATOM 0 HB3 LYS A 115 22.182 37.877 54.106 1.00 16.13 H new ATOM 0 HG2 LYS A 115 19.965 38.824 52.610 1.00 21.59 H new ATOM 0 HG3 LYS A 115 20.407 39.401 53.989 1.00 21.59 H new ATOM 0 HD2 LYS A 115 21.894 39.606 51.587 1.00 33.43 H new ATOM 0 HD3 LYS A 115 21.254 40.807 52.348 1.00 33.43 H new ATOM 0 HE2 LYS A 115 22.888 40.896 53.858 1.00 48.17 H new ATOM 0 HE3 LYS A 115 23.103 39.351 53.853 1.00 48.17 H new ATOM 0 HZ1 LYS A 115 24.907 40.393 52.922 1.00 52.11 H new ATOM 0 HZ2 LYS A 115 24.284 39.576 51.894 1.00 52.11 H new ATOM 0 HZ3 LYS A 115 24.084 41.015 51.900 1.00 52.11 H new ATOM 952 N ASP A 116 22.321 34.708 53.072 1.00 9.14 N ATOM 953 CA ASP A 116 23.056 33.531 53.544 1.00 8.48 C ATOM 954 C ASP A 116 22.237 32.312 53.141 1.00 7.19 C ATOM 955 O ASP A 116 21.145 32.098 53.662 1.00 7.09 O ATOM 956 CB ASP A 116 23.191 33.587 55.073 1.00 10.96 C ATOM 957 CG ASP A 116 23.967 32.410 55.652 1.00 15.56 C ATOM 958 OD1 ASP A 116 24.183 31.407 54.939 1.00 10.48 O ATOM 959 OD2 ASP A 116 24.363 32.493 56.836 1.00 15.69 O ATOM 0 H ASP A 116 21.468 34.603 53.054 1.00 9.14 H new ATOM 0 HA ASP A 116 23.947 33.494 53.161 1.00 8.48 H new ATOM 0 HB2 ASP A 116 23.634 34.413 55.322 1.00 10.96 H new ATOM 0 HB3 ASP A 116 22.306 33.609 55.469 1.00 10.96 H new ATOM 960 N ILE A 117 22.753 31.519 52.211 1.00 6.61 N ATOM 961 CA ILE A 117 21.965 30.434 51.631 1.00 6.05 C ATOM 962 C ILE A 117 21.532 29.419 52.692 1.00 4.77 C ATOM 963 O ILE A 117 20.561 28.693 52.518 1.00 5.92 O ATOM 964 CB ILE A 117 22.763 29.751 50.513 1.00 5.75 C ATOM 965 CG1 ILE A 117 21.902 28.788 49.686 1.00 7.99 C ATOM 966 CG2 ILE A 117 23.988 29.042 51.085 1.00 6.01 C ATOM 967 CD1 ILE A 117 22.614 28.380 48.371 1.00 3.73 C ATOM 0 H ILE A 117 23.552 31.589 51.902 1.00 6.61 H new ATOM 0 HA ILE A 117 21.156 30.815 51.255 1.00 6.05 H new ATOM 0 HB ILE A 117 23.063 30.446 49.907 1.00 5.75 H new ATOM 0 HG12 ILE A 117 21.707 27.995 50.210 1.00 7.99 H new ATOM 0 HG13 ILE A 117 21.052 29.208 49.479 1.00 7.99 H new ATOM 0 HG21 ILE A 117 24.481 28.616 50.366 1.00 6.01 H new ATOM 0 HG22 ILE A 117 24.559 29.689 51.529 1.00 6.01 H new ATOM 0 HG23 ILE A 117 23.704 28.370 51.724 1.00 6.01 H new ATOM 0 HD11 ILE A 117 22.047 27.772 47.871 1.00 3.73 H new ATOM 0 HD12 ILE A 117 22.788 29.172 47.838 1.00 3.73 H new ATOM 0 HD13 ILE A 117 23.453 27.940 48.580 1.00 3.73 H new ATOM 968 N ASN A 118 22.248 29.388 53.810 1.00 6.05 N ATOM 969 CA ASN A 118 21.962 28.427 54.859 1.00 6.74 C ATOM 970 C ASN A 118 20.795 28.852 55.725 1.00 10.45 C ATOM 971 O ASN A 118 20.393 28.128 56.625 1.00 9.94 O ATOM 972 CB ASN A 118 23.194 28.242 55.736 1.00 9.59 C ATOM 973 CG ASN A 118 24.344 27.633 54.979 1.00 7.88 C ATOM 974 OD1 ASN A 118 24.295 26.460 54.612 1.00 9.04 O ATOM 975 ND2 ASN A 118 25.390 28.423 54.739 1.00 5.77 N ATOM 0 H ASN A 118 22.905 29.917 53.978 1.00 6.05 H new ATOM 0 HA ASN A 118 21.723 27.592 54.427 1.00 6.74 H new ATOM 0 HB2 ASN A 118 23.465 29.101 56.096 1.00 9.59 H new ATOM 0 HB3 ASN A 118 22.970 27.676 56.491 1.00 9.59 H new ATOM 0 HD21 ASN A 118 26.070 28.118 54.310 1.00 5.77 H new ATOM 0 HD22 ASN A 118 25.385 29.238 55.013 1.00 5.77 H new ATOM 976 N LYS A 119 20.244 30.028 55.456 1.00 5.89 N ATOM 977 CA LYS A 119 19.146 30.498 56.291 1.00 8.57 C ATOM 978 C LYS A 119 17.801 30.545 55.560 1.00 9.78 C ATOM 979 O LYS A 119 16.883 31.225 56.018 1.00 8.51 O ATOM 980 CB LYS A 119 19.486 31.862 56.901 1.00 13.17 C ATOM 981 CG LYS A 119 20.646 31.779 57.890 1.00 15.24 C ATOM 982 CD LYS A 119 20.980 33.111 58.526 1.00 28.03 C ATOM 983 CE LYS A 119 21.946 32.904 59.698 1.00 33.07 C ATOM 984 NZ LYS A 119 22.485 34.183 60.246 1.00 33.73 N ATOM 0 H LYS A 119 20.480 30.554 54.818 1.00 5.89 H new ATOM 0 HA LYS A 119 19.040 29.846 57.002 1.00 8.57 H new ATOM 0 HB2 LYS A 119 19.712 32.484 56.192 1.00 13.17 H new ATOM 0 HB3 LYS A 119 18.704 32.217 57.352 1.00 13.17 H new ATOM 0 HG2 LYS A 119 20.425 31.141 58.586 1.00 15.24 H new ATOM 0 HG3 LYS A 119 21.431 31.439 57.432 1.00 15.24 H new ATOM 0 HD2 LYS A 119 21.380 33.701 57.868 1.00 28.03 H new ATOM 0 HD3 LYS A 119 20.169 33.542 58.838 1.00 28.03 H new ATOM 0 HE2 LYS A 119 21.489 32.423 60.405 1.00 33.07 H new ATOM 0 HE3 LYS A 119 22.685 32.347 59.407 1.00 33.07 H new ATOM 0 HZ1 LYS A 119 22.882 34.028 61.027 1.00 33.73 H new ATOM 0 HZ2 LYS A 119 23.077 34.524 59.676 1.00 33.73 H new ATOM 0 HZ3 LYS A 119 21.818 34.761 60.362 1.00 33.73 H new ATOM 985 N CYS A 120 17.673 29.811 54.452 1.00 7.44 N ATOM 986 CA CYS A 120 16.427 29.865 53.667 1.00 9.07 C ATOM 987 C CYS A 120 15.472 28.706 53.964 1.00 11.12 C ATOM 988 O CYS A 120 14.547 28.449 53.192 1.00 9.53 O ATOM 989 CB CYS A 120 16.706 29.917 52.158 1.00 8.91 C ATOM 990 SG CYS A 120 17.423 28.400 51.506 1.00 10.86 S ATOM 0 H CYS A 120 18.278 29.286 54.140 1.00 7.44 H new ATOM 0 HA CYS A 120 15.991 30.686 53.944 1.00 9.07 H new ATOM 0 HB2 CYS A 120 15.877 30.102 51.689 1.00 8.91 H new ATOM 0 HB3 CYS A 120 17.307 30.656 51.973 1.00 8.91 H new ATOM 0 HG CYS A 120 18.587 28.352 51.792 1.00 10.86 H new ATOM 991 N VAL A 121 15.709 28.008 55.066 1.00 7.83 N ATOM 992 CA VAL A 121 14.882 26.851 55.430 1.00 9.69 C ATOM 993 C VAL A 121 14.089 27.143 56.693 1.00 8.59 C ATOM 994 O VAL A 121 14.658 27.566 57.703 1.00 7.44 O ATOM 995 CB VAL A 121 15.745 25.602 55.692 1.00 14.90 C ATOM 996 CG1 VAL A 121 14.880 24.435 56.195 1.00 17.40 C ATOM 997 CG2 VAL A 121 16.505 25.208 54.433 1.00 13.09 C ATOM 0 H VAL A 121 16.343 28.183 55.621 1.00 7.83 H new ATOM 0 HA VAL A 121 14.286 26.683 54.684 1.00 9.69 H new ATOM 0 HB VAL A 121 16.390 25.816 56.384 1.00 14.90 H new ATOM 0 HG11 VAL A 121 15.442 23.660 56.353 1.00 17.40 H new ATOM 0 HG12 VAL A 121 14.441 24.690 57.022 1.00 17.40 H new ATOM 0 HG13 VAL A 121 14.210 24.217 55.528 1.00 17.40 H new ATOM 0 HG21 VAL A 121 17.043 24.421 54.613 1.00 13.09 H new ATOM 0 HG22 VAL A 121 15.875 25.013 53.722 1.00 13.09 H new ATOM 0 HG23 VAL A 121 17.082 25.939 54.161 1.00 13.09 H new ATOM 998 N SER A 122 12.778 26.906 56.649 1.00 10.37 N ATOM 999 CA SER A 122 11.960 27.058 57.851 1.00 10.87 C ATOM 1000 C SER A 122 10.720 26.183 57.790 1.00 9.36 C ATOM 1001 O SER A 122 10.510 25.442 56.827 1.00 9.55 O ATOM 1002 CB SER A 122 11.533 28.511 58.036 1.00 15.79 C ATOM 1003 OG SER A 122 10.741 28.911 56.931 1.00 29.60 O ATOM 0 H SER A 122 12.349 26.660 55.945 1.00 10.37 H new ATOM 0 HA SER A 122 12.505 26.781 58.604 1.00 10.87 H new ATOM 0 HB2 SER A 122 11.030 28.609 58.860 1.00 15.79 H new ATOM 0 HB3 SER A 122 12.314 29.081 58.111 1.00 15.79 H new ATOM 0 HG SER A 122 11.209 29.363 56.400 1.00 29.60 H new ATOM 1004 N PHE A 123 9.887 26.291 58.820 1.00 6.18 N ATOM 1005 CA PHE A 123 8.591 25.635 58.797 1.00 6.13 C ATOM 1006 C PHE A 123 7.598 26.496 59.550 1.00 4.23 C ATOM 1007 O PHE A 123 7.978 27.343 60.362 1.00 7.47 O ATOM 1008 CB PHE A 123 8.665 24.238 59.410 1.00 6.30 C ATOM 1009 CG PHE A 123 8.842 24.227 60.910 1.00 11.09 C ATOM 1010 CD1 PHE A 123 10.106 24.203 61.471 1.00 9.65 C ATOM 1011 CD2 PHE A 123 7.738 24.218 61.754 1.00 13.19 C ATOM 1012 CE1 PHE A 123 10.279 24.182 62.856 1.00 12.33 C ATOM 1013 CE2 PHE A 123 7.901 24.198 63.137 1.00 11.05 C ATOM 1014 CZ PHE A 123 9.168 24.184 63.688 1.00 10.27 C ATOM 0 H PHE A 123 10.054 26.737 59.536 1.00 6.18 H new ATOM 0 HA PHE A 123 8.304 25.529 57.876 1.00 6.13 H new ATOM 0 HB2 PHE A 123 7.854 23.755 59.187 1.00 6.30 H new ATOM 0 HB3 PHE A 123 9.403 23.757 59.004 1.00 6.30 H new ATOM 0 HD1 PHE A 123 10.853 24.201 60.917 1.00 9.65 H new ATOM 0 HD2 PHE A 123 6.882 24.225 61.392 1.00 13.19 H new ATOM 0 HE1 PHE A 123 11.135 24.167 63.220 1.00 12.33 H new ATOM 0 HE2 PHE A 123 7.154 24.194 63.692 1.00 11.05 H new ATOM 0 HZ PHE A 123 9.276 24.176 64.612 1.00 10.27 H new ATOM 1015 N VAL A 124 6.324 26.302 59.255 1.00 5.34 N ATOM 1016 CA VAL A 124 5.299 27.057 59.953 1.00 5.33 C ATOM 1017 C VAL A 124 4.155 26.125 60.289 1.00 10.91 C ATOM 1018 O VAL A 124 3.827 25.218 59.520 1.00 10.08 O ATOM 1019 CB VAL A 124 4.810 28.252 59.111 1.00 9.54 C ATOM 1020 CG1 VAL A 124 4.115 27.762 57.832 1.00 5.59 C ATOM 1021 CG2 VAL A 124 3.871 29.155 59.945 1.00 10.31 C ATOM 0 H VAL A 124 6.034 25.748 58.664 1.00 5.34 H new ATOM 0 HA VAL A 124 5.672 27.423 60.770 1.00 5.33 H new ATOM 0 HB VAL A 124 5.580 28.781 58.849 1.00 9.54 H new ATOM 0 HG11 VAL A 124 3.814 28.525 57.314 1.00 5.59 H new ATOM 0 HG12 VAL A 124 4.739 27.240 57.304 1.00 5.59 H new ATOM 0 HG13 VAL A 124 3.352 27.211 58.069 1.00 5.59 H new ATOM 0 HG21 VAL A 124 3.573 29.901 59.402 1.00 10.31 H new ATOM 0 HG22 VAL A 124 3.102 28.640 60.237 1.00 10.31 H new ATOM 0 HG23 VAL A 124 4.348 29.490 60.720 1.00 10.31 H new ATOM 1022 N ILE A 125 3.554 26.334 61.452 1.00 6.29 N ATOM 1023 CA ILE A 125 2.345 25.614 61.806 1.00 8.81 C ATOM 1024 C ILE A 125 1.258 26.659 61.952 1.00 8.88 C ATOM 1025 O ILE A 125 1.469 27.666 62.627 1.00 11.62 O ATOM 1026 CB ILE A 125 2.515 24.878 63.150 1.00 11.37 C ATOM 1027 CG1 ILE A 125 3.627 23.826 63.059 1.00 13.83 C ATOM 1028 CG2 ILE A 125 1.197 24.230 63.585 1.00 12.06 C ATOM 1029 CD1 ILE A 125 3.237 22.607 62.271 1.00 21.42 C ATOM 0 H ILE A 125 3.831 26.888 62.048 1.00 6.29 H new ATOM 0 HA ILE A 125 2.134 24.952 61.129 1.00 8.81 H new ATOM 0 HB ILE A 125 2.769 25.532 63.820 1.00 11.37 H new ATOM 0 HG12 ILE A 125 4.410 24.228 62.652 1.00 13.83 H new ATOM 0 HG13 ILE A 125 3.880 23.555 63.955 1.00 13.83 H new ATOM 0 HG21 ILE A 125 1.325 23.773 64.431 1.00 12.06 H new ATOM 0 HG22 ILE A 125 0.518 24.915 63.687 1.00 12.06 H new ATOM 0 HG23 ILE A 125 0.913 23.591 62.913 1.00 12.06 H new ATOM 0 HD11 ILE A 125 3.980 21.983 62.251 1.00 21.42 H new ATOM 0 HD12 ILE A 125 2.471 22.183 62.688 1.00 21.42 H new ATOM 0 HD13 ILE A 125 3.009 22.867 61.365 1.00 21.42 H new ATOM 1030 N ILE A 126 0.112 26.457 61.304 1.00 5.75 N ATOM 1031 CA ILE A 126 -1.057 27.267 61.633 1.00 7.38 C ATOM 1032 C ILE A 126 -2.008 26.387 62.426 1.00 10.76 C ATOM 1033 O ILE A 126 -2.093 25.181 62.179 1.00 9.00 O ATOM 1034 CB ILE A 126 -1.748 27.869 60.390 1.00 8.83 C ATOM 1035 CG1 ILE A 126 -2.164 26.766 59.407 1.00 10.67 C ATOM 1036 CG2 ILE A 126 -0.823 28.878 59.715 1.00 9.93 C ATOM 1037 CD1 ILE A 126 -3.173 27.244 58.354 1.00 11.65 C ATOM 0 H ILE A 126 -0.008 25.871 60.686 1.00 5.75 H new ATOM 0 HA ILE A 126 -0.776 28.034 62.157 1.00 7.38 H new ATOM 0 HB ILE A 126 -2.553 28.329 60.676 1.00 8.83 H new ATOM 0 HG12 ILE A 126 -1.374 26.426 58.959 1.00 10.67 H new ATOM 0 HG13 ILE A 126 -2.549 26.027 59.903 1.00 10.67 H new ATOM 0 HG21 ILE A 126 -1.264 29.251 58.936 1.00 9.93 H new ATOM 0 HG22 ILE A 126 -0.611 29.590 60.338 1.00 9.93 H new ATOM 0 HG23 ILE A 126 -0.005 28.435 59.441 1.00 9.93 H new ATOM 0 HD11 ILE A 126 -3.398 26.508 57.764 1.00 11.65 H new ATOM 0 HD12 ILE A 126 -3.976 27.561 58.796 1.00 11.65 H new ATOM 0 HD13 ILE A 126 -2.783 27.966 57.836 1.00 11.65 H new ATOM 1038 N SER A 127 -2.688 26.972 63.407 1.00 7.85 N ATOM 1039 CA SER A 127 -3.499 26.176 64.315 1.00 9.30 C ATOM 1040 C SER A 127 -4.748 26.893 64.768 1.00 12.77 C ATOM 1041 O SER A 127 -4.800 28.123 64.817 1.00 10.85 O ATOM 1042 CB SER A 127 -2.685 25.761 65.547 1.00 11.28 C ATOM 1043 OG SER A 127 -2.297 26.887 66.312 1.00 15.27 O ATOM 0 H SER A 127 -2.693 27.818 63.561 1.00 7.85 H new ATOM 0 HA SER A 127 -3.772 25.391 63.815 1.00 9.30 H new ATOM 0 HB2 SER A 127 -3.211 25.160 66.097 1.00 11.28 H new ATOM 0 HB3 SER A 127 -1.896 25.271 65.266 1.00 11.28 H new ATOM 0 HG SER A 127 -2.945 27.145 66.780 1.00 15.27 H new ATOM 1044 N PHE A 128 -5.759 26.096 65.079 1.00 14.48 N ATOM 1045 CA PHE A 128 -6.877 26.528 65.894 1.00 13.81 C ATOM 1046 C PHE A 128 -7.103 25.463 66.957 1.00 14.74 C ATOM 1047 O PHE A 128 -7.180 24.273 66.651 1.00 14.12 O ATOM 1048 CB PHE A 128 -8.157 26.711 65.087 1.00 14.76 C ATOM 1049 CG PHE A 128 -9.354 26.999 65.950 1.00 18.35 C ATOM 1050 CD1 PHE A 128 -9.604 28.288 66.398 1.00 18.12 C ATOM 1051 CD2 PHE A 128 -10.201 25.975 66.354 1.00 21.88 C ATOM 1052 CE1 PHE A 128 -10.685 28.558 67.216 1.00 21.07 C ATOM 1053 CE2 PHE A 128 -11.295 26.240 67.181 1.00 21.23 C ATOM 1054 CZ PHE A 128 -11.533 27.532 67.609 1.00 16.42 C ATOM 0 H PHE A 128 -5.814 25.278 64.818 1.00 14.48 H new ATOM 0 HA PHE A 128 -6.664 27.392 66.281 1.00 13.81 H new ATOM 0 HB2 PHE A 128 -8.036 27.438 64.457 1.00 14.76 H new ATOM 0 HB3 PHE A 128 -8.324 25.909 64.567 1.00 14.76 H new ATOM 0 HD1 PHE A 128 -9.037 28.980 66.144 1.00 18.12 H new ATOM 0 HD2 PHE A 128 -10.038 25.104 66.071 1.00 21.88 H new ATOM 0 HE1 PHE A 128 -10.844 29.428 67.503 1.00 21.07 H new ATOM 0 HE2 PHE A 128 -11.861 25.550 67.442 1.00 21.23 H new ATOM 0 HZ PHE A 128 -12.260 27.714 68.159 1.00 16.42 H new ATOM 1055 N ALA A 129 -7.209 25.902 68.204 1.00 13.04 N ATOM 1056 CA ALA A 129 -7.337 24.998 69.334 1.00 13.91 C ATOM 1057 C ALA A 129 -8.692 25.203 69.986 1.00 20.20 C ATOM 1058 O ALA A 129 -8.960 26.266 70.549 1.00 16.78 O ATOM 1059 CB ALA A 129 -6.216 25.259 70.353 1.00 11.60 C ATOM 0 H ALA A 129 -7.209 26.735 68.418 1.00 13.04 H new ATOM 0 HA ALA A 129 -7.262 24.082 69.023 1.00 13.91 H new ATOM 0 HB1 ALA A 129 -6.311 24.650 71.102 1.00 11.60 H new ATOM 0 HB2 ALA A 129 -5.355 25.118 69.930 1.00 11.60 H new ATOM 0 HB3 ALA A 129 -6.274 26.174 70.671 1.00 11.60 H new ATOM 1060 N ASP A 130 -9.552 24.193 69.896 1.00 16.92 N ATOM 1061 CA ASP A 130 -10.837 24.237 70.584 1.00 17.75 C ATOM 1062 C ASP A 130 -10.622 23.731 72.004 1.00 23.09 C ATOM 1063 O ASP A 130 -10.562 22.521 72.229 1.00 18.15 O ATOM 1064 CB ASP A 130 -11.852 23.351 69.869 1.00 19.00 C ATOM 1065 CG ASP A 130 -13.255 23.515 70.410 1.00 25.13 C ATOM 1066 OD1 ASP A 130 -13.411 23.935 71.578 1.00 23.41 O ATOM 1067 OD2 ASP A 130 -14.207 23.218 69.661 1.00 27.48 O ATOM 0 H ASP A 130 -9.411 23.476 69.443 1.00 16.92 H new ATOM 0 HA ASP A 130 -11.180 25.144 70.592 1.00 17.75 H new ATOM 0 HB2 ASP A 130 -11.848 23.561 68.922 1.00 19.00 H new ATOM 0 HB3 ASP A 130 -11.583 22.423 69.955 1.00 19.00 H new ATOM 1068 N LEU A 131 -10.486 24.650 72.956 1.00 19.43 N ATOM 1069 CA LEU A 131 -10.154 24.270 74.325 1.00 17.09 C ATOM 1070 C LEU A 131 -11.318 23.594 75.034 1.00 22.64 C ATOM 1071 O LEU A 131 -11.122 22.888 76.017 1.00 24.46 O ATOM 1072 CB LEU A 131 -9.656 25.475 75.128 1.00 19.30 C ATOM 1073 CG LEU A 131 -8.313 25.988 74.595 1.00 19.61 C ATOM 1074 CD1 LEU A 131 -7.681 26.973 75.563 1.00 25.22 C ATOM 1075 CD2 LEU A 131 -7.400 24.807 74.359 1.00 16.08 C ATOM 0 H LEU A 131 -10.581 25.495 72.830 1.00 19.43 H new ATOM 0 HA LEU A 131 -9.435 23.621 74.269 1.00 17.09 H new ATOM 0 HB2 LEU A 131 -10.314 26.186 75.088 1.00 19.30 H new ATOM 0 HB3 LEU A 131 -9.562 25.227 76.061 1.00 19.30 H new ATOM 0 HG LEU A 131 -8.458 26.459 73.760 1.00 19.61 H new ATOM 0 HD11 LEU A 131 -6.835 27.282 75.204 1.00 25.22 H new ATOM 0 HD12 LEU A 131 -8.274 27.730 75.688 1.00 25.22 H new ATOM 0 HD13 LEU A 131 -7.530 26.537 76.416 1.00 25.22 H new ATOM 0 HD21 LEU A 131 -6.546 25.120 74.021 1.00 16.08 H new ATOM 0 HD22 LEU A 131 -7.263 24.332 75.194 1.00 16.08 H new ATOM 0 HD23 LEU A 131 -7.804 24.210 73.710 1.00 16.08 H new ATOM 1076 N LYS A 132 -12.527 23.808 74.533 1.00 18.11 N ATOM 1077 CA LYS A 132 -13.695 23.173 75.131 1.00 24.68 C ATOM 1078 C LYS A 132 -13.717 21.673 74.812 1.00 27.21 C ATOM 1079 O LYS A 132 -13.837 20.840 75.718 1.00 24.99 O ATOM 1080 CB LYS A 132 -14.980 23.850 74.649 1.00 25.67 C ATOM 0 H LYS A 132 -12.693 24.311 73.855 1.00 18.11 H new ATOM 0 HA LYS A 132 -13.641 23.276 76.094 1.00 24.68 H new ATOM 1081 N LYS A 133 -13.588 21.341 73.526 1.00 25.35 N ATOM 1082 CA LYS A 133 -13.616 19.953 73.063 1.00 27.96 C ATOM 1083 C LYS A 133 -12.248 19.286 73.119 1.00 28.31 C ATOM 1084 O LYS A 133 -12.139 18.065 72.978 1.00 27.79 O ATOM 1085 CB LYS A 133 -14.113 19.881 71.620 1.00 28.38 C ATOM 1086 CG LYS A 133 -15.523 20.376 71.401 1.00 35.41 C ATOM 1087 CD LYS A 133 -15.915 20.202 69.944 1.00 42.72 C ATOM 1088 CE LYS A 133 -17.294 20.769 69.662 1.00 49.30 C ATOM 1089 NZ LYS A 133 -17.574 20.771 68.200 1.00 53.54 N ATOM 0 H LYS A 133 -13.481 21.917 72.896 1.00 25.35 H new ATOM 0 HA LYS A 133 -14.216 19.483 73.663 1.00 27.96 H new ATOM 0 HB2 LYS A 133 -13.513 20.398 71.060 1.00 28.38 H new ATOM 0 HB3 LYS A 133 -14.058 18.960 71.320 1.00 28.38 H new ATOM 0 HG2 LYS A 133 -16.138 19.886 71.970 1.00 35.41 H new ATOM 0 HG3 LYS A 133 -15.588 21.311 71.652 1.00 35.41 H new ATOM 0 HD2 LYS A 133 -15.262 20.643 69.378 1.00 42.72 H new ATOM 0 HD3 LYS A 133 -15.899 19.260 69.715 1.00 42.72 H new ATOM 0 HE2 LYS A 133 -17.966 20.243 70.124 1.00 49.30 H new ATOM 0 HE3 LYS A 133 -17.354 21.673 70.009 1.00 49.30 H new ATOM 0 HZ1 LYS A 133 -18.385 21.106 68.053 1.00 53.54 H new ATOM 0 HZ2 LYS A 133 -16.967 21.270 67.782 1.00 53.54 H new ATOM 0 HZ3 LYS A 133 -17.537 19.938 67.889 1.00 53.54 H new ATOM 1090 N TYR A 134 -11.207 20.091 73.308 1.00 21.82 N ATOM 1091 CA TYR A 134 -9.834 19.607 73.204 1.00 22.07 C ATOM 1092 C TYR A 134 -9.616 18.970 71.827 1.00 26.35 C ATOM 1093 O TYR A 134 -8.985 17.916 71.687 1.00 27.02 O ATOM 1094 CB TYR A 134 -9.477 18.660 74.366 1.00 25.41 C ATOM 1095 CG TYR A 134 -8.390 19.209 75.285 1.00 30.09 C ATOM 1096 CD1 TYR A 134 -8.432 20.528 75.737 1.00 35.72 C ATOM 1097 CD2 TYR A 134 -7.325 18.412 75.697 1.00 32.55 C ATOM 1098 CE1 TYR A 134 -7.439 21.039 76.571 1.00 37.41 C ATOM 1099 CE2 TYR A 134 -6.328 18.911 76.534 1.00 30.36 C ATOM 1100 CZ TYR A 134 -6.391 20.226 76.968 1.00 36.75 C ATOM 1101 OH TYR A 134 -5.408 20.731 77.801 1.00 33.21 O ATOM 0 H TYR A 134 -11.275 20.927 73.499 1.00 21.82 H new ATOM 0 HA TYR A 134 -9.225 20.358 73.282 1.00 22.07 H new ATOM 0 HB2 TYR A 134 -10.275 18.486 74.889 1.00 25.41 H new ATOM 0 HB3 TYR A 134 -9.185 17.809 74.003 1.00 25.41 H new ATOM 0 HD1 TYR A 134 -9.136 21.077 75.477 1.00 35.72 H new ATOM 0 HD2 TYR A 134 -7.278 17.529 75.408 1.00 32.55 H new ATOM 0 HE1 TYR A 134 -7.480 21.922 76.860 1.00 37.41 H new ATOM 0 HE2 TYR A 134 -5.624 18.364 76.800 1.00 30.36 H new ATOM 0 HH TYR A 134 -4.746 20.214 77.799 1.00 33.21 H new ATOM 1102 N ARG A 135 -10.169 19.635 70.816 1.00 21.09 N ATOM 1103 CA ARG A 135 -9.930 19.310 69.415 1.00 18.47 C ATOM 1104 C ARG A 135 -8.994 20.353 68.809 1.00 18.58 C ATOM 1105 O ARG A 135 -9.213 21.557 68.960 1.00 17.93 O ATOM 1106 CB ARG A 135 -11.251 19.303 68.645 1.00 18.85 C ATOM 1107 CG ARG A 135 -11.098 19.114 67.148 1.00 22.46 C ATOM 1108 CD ARG A 135 -12.455 19.042 66.465 1.00 31.01 C ATOM 1109 NE ARG A 135 -13.252 17.933 66.982 1.00 43.97 N ATOM 1110 CZ ARG A 135 -14.579 17.860 66.903 1.00 55.73 C ATOM 1111 NH1 ARG A 135 -15.270 18.838 66.328 1.00 59.54 N ATOM 1112 NH2 ARG A 135 -15.217 16.811 67.406 1.00 57.27 N ATOM 0 H ARG A 135 -10.703 20.300 70.928 1.00 21.09 H new ATOM 0 HA ARG A 135 -9.525 18.430 69.356 1.00 18.47 H new ATOM 0 HB2 ARG A 135 -11.813 18.594 68.994 1.00 18.85 H new ATOM 0 HB3 ARG A 135 -11.714 20.139 68.809 1.00 18.85 H new ATOM 0 HG2 ARG A 135 -10.584 19.848 66.777 1.00 22.46 H new ATOM 0 HG3 ARG A 135 -10.600 18.301 66.971 1.00 22.46 H new ATOM 0 HD2 ARG A 135 -12.932 19.876 66.600 1.00 31.01 H new ATOM 0 HD3 ARG A 135 -12.333 18.937 65.509 1.00 31.01 H new ATOM 0 HE ARG A 135 -12.836 17.284 67.363 1.00 43.97 H new ATOM 0 HH11 ARG A 135 -14.860 19.522 66.005 1.00 59.54 H new ATOM 0 HH12 ARG A 135 -16.127 18.787 66.279 1.00 59.54 H new ATOM 0 HH21 ARG A 135 -14.773 16.178 67.783 1.00 57.27 H new ATOM 0 HH22 ARG A 135 -16.074 16.764 67.355 1.00 57.27 H new ATOM 1113 N PHE A 136 -7.960 19.893 68.112 1.00 13.71 N ATOM 1114 CA PHE A 136 -6.932 20.787 67.595 1.00 15.55 C ATOM 1115 C PHE A 136 -6.795 20.648 66.086 1.00 17.42 C ATOM 1116 O PHE A 136 -6.548 19.553 65.580 1.00 18.70 O ATOM 1117 CB PHE A 136 -5.586 20.505 68.272 1.00 17.23 C ATOM 1118 CG PHE A 136 -5.609 20.692 69.770 1.00 21.40 C ATOM 1119 CD1 PHE A 136 -5.134 21.860 70.344 1.00 16.93 C ATOM 1120 CD2 PHE A 136 -6.118 19.704 70.600 1.00 23.91 C ATOM 1121 CE1 PHE A 136 -5.160 22.040 71.716 1.00 19.78 C ATOM 1122 CE2 PHE A 136 -6.158 19.883 71.982 1.00 22.77 C ATOM 1123 CZ PHE A 136 -5.680 21.050 72.536 1.00 22.13 C ATOM 0 H PHE A 136 -7.836 19.062 67.927 1.00 13.71 H new ATOM 0 HA PHE A 136 -7.201 21.697 67.795 1.00 15.55 H new ATOM 0 HB2 PHE A 136 -5.317 19.595 68.072 1.00 17.23 H new ATOM 0 HB3 PHE A 136 -4.913 21.090 67.891 1.00 17.23 H new ATOM 0 HD1 PHE A 136 -4.793 22.533 69.800 1.00 16.93 H new ATOM 0 HD2 PHE A 136 -6.436 18.912 70.230 1.00 23.91 H new ATOM 0 HE1 PHE A 136 -4.829 22.825 72.088 1.00 19.78 H new ATOM 0 HE2 PHE A 136 -6.507 19.216 72.529 1.00 22.77 H new ATOM 0 HZ PHE A 136 -5.706 21.174 73.457 1.00 22.13 H new ATOM 1124 N TYR A 137 -6.985 21.756 65.375 1.00 14.90 N ATOM 1125 CA TYR A 137 -6.749 21.803 63.937 1.00 10.26 C ATOM 1126 C TYR A 137 -5.342 22.349 63.706 1.00 11.43 C ATOM 1127 O TYR A 137 -4.951 23.345 64.318 1.00 10.42 O ATOM 1128 CB TYR A 137 -7.755 22.731 63.268 1.00 12.82 C ATOM 1129 CG TYR A 137 -9.205 22.349 63.461 1.00 20.20 C ATOM 1130 CD1 TYR A 137 -9.967 21.885 62.396 1.00 25.89 C ATOM 1131 CD2 TYR A 137 -9.817 22.469 64.704 1.00 20.39 C ATOM 1132 CE1 TYR A 137 -11.300 21.541 62.566 1.00 29.08 C ATOM 1133 CE2 TYR A 137 -11.148 22.128 64.883 1.00 28.06 C ATOM 1134 CZ TYR A 137 -11.883 21.665 63.810 1.00 32.11 C ATOM 1135 OH TYR A 137 -13.207 21.323 63.985 1.00 39.79 O ATOM 0 H TYR A 137 -7.254 22.500 65.713 1.00 14.90 H new ATOM 0 HA TYR A 137 -6.843 20.914 63.560 1.00 10.26 H new ATOM 0 HB2 TYR A 137 -7.623 23.629 63.610 1.00 12.82 H new ATOM 0 HB3 TYR A 137 -7.566 22.759 62.317 1.00 12.82 H new ATOM 0 HD1 TYR A 137 -9.577 21.804 61.556 1.00 25.89 H new ATOM 0 HD2 TYR A 137 -9.324 22.784 65.427 1.00 20.39 H new ATOM 0 HE1 TYR A 137 -11.798 21.229 61.845 1.00 29.08 H new ATOM 0 HE2 TYR A 137 -11.544 22.210 65.721 1.00 28.06 H new ATOM 0 HH TYR A 137 -13.425 21.447 64.787 1.00 39.79 H new ATOM 1136 N TYR A 138 -4.570 21.714 62.832 1.00 9.58 N ATOM 1137 CA TYR A 138 -3.248 22.251 62.534 1.00 7.76 C ATOM 1138 C TYR A 138 -2.841 21.928 61.116 1.00 11.77 C ATOM 1139 O TYR A 138 -3.396 21.034 60.477 1.00 10.66 O ATOM 1140 CB TYR A 138 -2.200 21.735 63.523 1.00 8.02 C ATOM 1141 CG TYR A 138 -1.557 20.405 63.163 1.00 10.45 C ATOM 1142 CD1 TYR A 138 -0.412 20.373 62.386 1.00 18.02 C ATOM 1143 CD2 TYR A 138 -2.066 19.191 63.635 1.00 20.57 C ATOM 1144 CE1 TYR A 138 0.206 19.189 62.065 1.00 22.32 C ATOM 1145 CE2 TYR A 138 -1.442 17.974 63.306 1.00 19.92 C ATOM 1146 CZ TYR A 138 -0.301 17.997 62.518 1.00 19.67 C ATOM 1147 OH TYR A 138 0.368 16.841 62.156 1.00 23.45 O ATOM 0 H TYR A 138 -4.783 20.994 62.412 1.00 9.58 H new ATOM 0 HA TYR A 138 -3.298 23.215 62.627 1.00 7.76 H new ATOM 0 HB2 TYR A 138 -1.501 22.402 63.606 1.00 8.02 H new ATOM 0 HB3 TYR A 138 -2.616 21.650 64.395 1.00 8.02 H new ATOM 0 HD1 TYR A 138 -0.053 21.172 62.074 1.00 18.02 H new ATOM 0 HD2 TYR A 138 -2.825 19.188 64.172 1.00 20.57 H new ATOM 0 HE1 TYR A 138 0.972 19.195 61.538 1.00 22.32 H new ATOM 0 HE2 TYR A 138 -1.789 17.167 63.612 1.00 19.92 H new ATOM 0 HH TYR A 138 1.030 17.038 61.678 1.00 23.45 H new ATOM 1148 N TRP A 139 -1.874 22.672 60.614 1.00 9.08 N ATOM 1149 CA TRP A 139 -1.419 22.428 59.260 1.00 6.42 C ATOM 1150 C TRP A 139 0.020 22.883 59.166 1.00 8.16 C ATOM 1151 O TRP A 139 0.327 24.052 59.422 1.00 8.10 O ATOM 1152 CB TRP A 139 -2.299 23.203 58.282 1.00 8.04 C ATOM 1153 CG TRP A 139 -2.247 22.724 56.870 1.00 8.11 C ATOM 1154 CD1 TRP A 139 -1.403 21.784 56.340 1.00 10.91 C ATOM 1155 CD2 TRP A 139 -3.086 23.164 55.796 1.00 11.13 C ATOM 1156 NE1 TRP A 139 -1.668 21.618 54.994 1.00 10.67 N ATOM 1157 CE2 TRP A 139 -2.694 22.457 54.639 1.00 10.13 C ATOM 1158 CE3 TRP A 139 -4.134 24.088 55.704 1.00 7.35 C ATOM 1159 CZ2 TRP A 139 -3.318 22.641 53.404 1.00 8.61 C ATOM 1160 CZ3 TRP A 139 -4.748 24.279 54.467 1.00 13.20 C ATOM 1161 CH2 TRP A 139 -4.338 23.560 53.340 1.00 13.50 C ATOM 0 H TRP A 139 -1.474 23.310 61.029 1.00 9.08 H new ATOM 0 HA TRP A 139 -1.478 21.486 59.037 1.00 6.42 H new ATOM 0 HB2 TRP A 139 -3.218 23.159 58.590 1.00 8.04 H new ATOM 0 HB3 TRP A 139 -2.037 24.137 58.302 1.00 8.04 H new ATOM 0 HD1 TRP A 139 -0.749 21.325 56.816 1.00 10.91 H new ATOM 0 HE1 TRP A 139 -1.257 21.078 54.466 1.00 10.67 H new ATOM 0 HE3 TRP A 139 -4.414 24.564 56.452 1.00 7.35 H new ATOM 0 HZ2 TRP A 139 -3.054 22.160 52.653 1.00 8.61 H new ATOM 0 HZ3 TRP A 139 -5.441 24.894 54.390 1.00 13.20 H new ATOM 0 HH2 TRP A 139 -4.766 23.707 52.527 1.00 13.50 H new ATOM 1162 N LEU A 140 0.899 21.948 58.815 1.00 8.06 N ATOM 1163 CA LEU A 140 2.315 22.244 58.615 1.00 6.65 C ATOM 1164 C LEU A 140 2.535 22.743 57.200 1.00 7.59 C ATOM 1165 O LEU A 140 2.052 22.130 56.244 1.00 7.41 O ATOM 1166 CB LEU A 140 3.154 20.979 58.818 1.00 11.00 C ATOM 1167 CG LEU A 140 4.606 21.133 58.336 1.00 11.82 C ATOM 1168 CD1 LEU A 140 5.386 22.032 59.280 1.00 10.02 C ATOM 1169 CD2 LEU A 140 5.282 19.771 58.208 1.00 10.01 C ATOM 0 H LEU A 140 0.691 21.124 58.686 1.00 8.06 H new ATOM 0 HA LEU A 140 2.583 22.920 59.257 1.00 6.65 H new ATOM 0 HB2 LEU A 140 3.155 20.746 59.760 1.00 11.00 H new ATOM 0 HB3 LEU A 140 2.738 20.242 58.344 1.00 11.00 H new ATOM 0 HG LEU A 140 4.593 21.546 57.459 1.00 11.82 H new ATOM 0 HD11 LEU A 140 6.299 22.120 58.963 1.00 10.02 H new ATOM 0 HD12 LEU A 140 4.970 22.908 59.311 1.00 10.02 H new ATOM 0 HD13 LEU A 140 5.388 21.644 60.169 1.00 10.02 H new ATOM 0 HD21 LEU A 140 6.195 19.890 57.903 1.00 10.01 H new ATOM 0 HD22 LEU A 140 5.285 19.328 59.071 1.00 10.01 H new ATOM 0 HD23 LEU A 140 4.796 19.227 57.568 1.00 10.01 H new ATOM 1170 N GLY A 141 3.231 23.872 57.076 1.00 6.42 N ATOM 1171 CA GLY A 141 3.727 24.333 55.792 1.00 9.74 C ATOM 1172 C GLY A 141 5.241 24.424 55.849 1.00 6.69 C ATOM 1173 O GLY A 141 5.805 24.872 56.851 1.00 6.72 O ATOM 0 H GLY A 141 3.426 24.388 57.736 1.00 6.42 H new ATOM 0 HA2 GLY A 141 3.455 23.723 55.089 1.00 9.74 H new ATOM 0 HA3 GLY A 141 3.347 25.200 55.578 1.00 9.74 H new ATOM 1174 N VAL A 142 5.907 23.986 54.788 1.00 4.33 N ATOM 1175 CA VAL A 142 7.357 24.170 54.669 1.00 3.47 C ATOM 1176 C VAL A 142 7.608 24.982 53.416 1.00 6.16 C ATOM 1177 O VAL A 142 7.470 24.468 52.316 1.00 8.24 O ATOM 1178 CB VAL A 142 8.074 22.815 54.551 1.00 6.94 C ATOM 1179 CG1 VAL A 142 9.588 23.012 54.459 1.00 7.76 C ATOM 1180 CG2 VAL A 142 7.708 21.920 55.748 1.00 9.93 C ATOM 0 H VAL A 142 5.542 23.579 54.124 1.00 4.33 H new ATOM 0 HA VAL A 142 7.699 24.620 55.457 1.00 3.47 H new ATOM 0 HB VAL A 142 7.781 22.376 53.737 1.00 6.94 H new ATOM 0 HG11 VAL A 142 10.023 22.148 54.385 1.00 7.76 H new ATOM 0 HG12 VAL A 142 9.798 23.547 53.678 1.00 7.76 H new ATOM 0 HG13 VAL A 142 9.904 23.466 55.256 1.00 7.76 H new ATOM 0 HG21 VAL A 142 8.164 21.068 55.666 1.00 9.93 H new ATOM 0 HG22 VAL A 142 7.980 22.354 56.572 1.00 9.93 H new ATOM 0 HG23 VAL A 142 6.749 21.773 55.761 1.00 9.93 H new ATOM 1181 N PRO A 143 7.933 26.271 53.575 1.00 6.65 N ATOM 1182 CA PRO A 143 7.927 27.131 52.387 1.00 5.33 C ATOM 1183 C PRO A 143 9.025 26.710 51.430 1.00 7.99 C ATOM 1184 O PRO A 143 10.203 26.798 51.773 1.00 10.72 O ATOM 1185 CB PRO A 143 8.202 28.533 52.942 1.00 7.09 C ATOM 1186 CG PRO A 143 7.973 28.438 54.430 1.00 8.93 C ATOM 1187 CD PRO A 143 8.108 27.012 54.838 1.00 7.47 C ATOM 0 HA PRO A 143 7.095 27.085 51.891 1.00 5.33 H new ATOM 0 HB2 PRO A 143 9.110 28.813 52.747 1.00 7.09 H new ATOM 0 HB3 PRO A 143 7.611 29.189 52.540 1.00 7.09 H new ATOM 0 HG2 PRO A 143 8.616 28.987 54.906 1.00 8.93 H new ATOM 0 HG3 PRO A 143 7.091 28.772 54.657 1.00 8.93 H new ATOM 0 HD2 PRO A 143 8.974 26.836 55.238 1.00 7.47 H new ATOM 0 HD3 PRO A 143 7.437 26.763 55.493 1.00 7.47 H new ATOM 1188 N CYS A 144 8.631 26.240 50.254 1.00 5.68 N ATOM 1189 CA CYS A 144 9.580 25.859 49.222 1.00 9.87 C ATOM 1190 C CYS A 144 9.354 26.746 47.995 1.00 9.58 C ATOM 1191 O CYS A 144 8.239 26.869 47.503 1.00 11.93 O ATOM 1192 CB CYS A 144 9.400 24.384 48.866 1.00 11.71 C ATOM 1193 SG CYS A 144 9.786 23.221 50.236 1.00 14.87 S ATOM 0 H CYS A 144 7.807 26.133 50.033 1.00 5.68 H new ATOM 0 HA CYS A 144 10.487 25.981 49.542 1.00 9.87 H new ATOM 0 HB2 CYS A 144 8.484 24.240 48.583 1.00 11.71 H new ATOM 0 HB3 CYS A 144 9.968 24.174 48.108 1.00 11.71 H new ATOM 0 HG CYS A 144 9.068 23.450 51.170 1.00 14.87 H new ATOM 1194 N PHE A 145 10.414 27.382 47.516 1.00 7.76 N ATOM 1195 CA PHE A 145 10.268 28.364 46.445 1.00 4.20 C ATOM 1196 C PHE A 145 11.147 28.042 45.246 1.00 7.86 C ATOM 1197 O PHE A 145 12.297 27.647 45.395 1.00 7.32 O ATOM 1198 CB PHE A 145 10.544 29.792 46.934 1.00 4.70 C ATOM 1199 CG PHE A 145 11.861 29.972 47.677 1.00 8.27 C ATOM 1200 CD1 PHE A 145 13.017 30.366 47.006 1.00 7.37 C ATOM 1201 CD2 PHE A 145 11.921 29.807 49.052 1.00 12.13 C ATOM 1202 CE1 PHE A 145 14.221 30.547 47.695 1.00 10.89 C ATOM 1203 CE2 PHE A 145 13.116 29.991 49.749 1.00 6.86 C ATOM 1204 CZ PHE A 145 14.263 30.369 49.070 1.00 8.17 C ATOM 0 H PHE A 145 11.220 27.263 47.792 1.00 7.76 H new ATOM 0 HA PHE A 145 9.342 28.314 46.160 1.00 4.20 H new ATOM 0 HB2 PHE A 145 10.535 30.389 46.170 1.00 4.70 H new ATOM 0 HB3 PHE A 145 9.819 30.066 47.517 1.00 4.70 H new ATOM 0 HD1 PHE A 145 12.988 30.511 46.088 1.00 7.37 H new ATOM 0 HD2 PHE A 145 11.152 29.570 49.518 1.00 12.13 H new ATOM 0 HE1 PHE A 145 14.991 30.786 47.232 1.00 10.89 H new ATOM 0 HE2 PHE A 145 13.142 29.860 50.669 1.00 6.86 H new ATOM 0 HZ PHE A 145 15.058 30.503 49.534 1.00 8.17 H new ATOM 1205 N GLN A 146 10.570 28.204 44.064 1.00 7.33 N ATOM 1206 CA GLN A 146 11.251 27.945 42.816 1.00 10.01 C ATOM 1207 C GLN A 146 11.183 29.250 42.054 1.00 6.36 C ATOM 1208 O GLN A 146 10.119 29.640 41.560 1.00 9.46 O ATOM 1209 CB GLN A 146 10.539 26.829 42.045 1.00 11.91 C ATOM 1210 CG GLN A 146 11.245 26.344 40.787 1.00 20.87 C ATOM 1211 CD GLN A 146 10.546 25.134 40.164 1.00 35.24 C ATOM 1212 OE1 GLN A 146 10.102 24.231 40.868 1.00 33.52 O ATOM 1213 NE2 GLN A 146 10.440 25.123 38.842 1.00 43.38 N ATOM 0 H GLN A 146 9.759 28.472 43.968 1.00 7.33 H new ATOM 0 HA GLN A 146 12.166 27.653 42.950 1.00 10.01 H new ATOM 0 HB2 GLN A 146 10.418 26.073 42.640 1.00 11.91 H new ATOM 0 HB3 GLN A 146 9.654 27.141 41.800 1.00 11.91 H new ATOM 0 HG2 GLN A 146 11.280 27.065 40.139 1.00 20.87 H new ATOM 0 HG3 GLN A 146 12.162 26.111 41.002 1.00 20.87 H new ATOM 0 HE21 GLN A 146 10.763 25.772 38.379 1.00 43.38 H new ATOM 0 HE22 GLN A 146 10.049 24.467 38.447 1.00 43.38 H new ATOM 1214 N ARG A 147 12.319 29.941 42.003 1.00 9.84 N ATOM 1215 CA ARG A 147 12.436 31.227 41.322 1.00 7.09 C ATOM 1216 C ARG A 147 13.693 31.214 40.452 1.00 12.87 C ATOM 1217 O ARG A 147 14.797 31.036 40.963 1.00 11.85 O ATOM 1218 CB ARG A 147 12.523 32.354 42.361 1.00 9.13 C ATOM 1219 CG ARG A 147 12.780 33.744 41.783 1.00 10.38 C ATOM 1220 CD ARG A 147 13.349 34.666 42.851 1.00 16.69 C ATOM 1221 NE ARG A 147 13.455 36.049 42.395 1.00 17.77 N ATOM 1222 CZ ARG A 147 14.471 36.533 41.685 1.00 24.35 C ATOM 1223 NH1 ARG A 147 15.486 35.748 41.337 1.00 16.33 N ATOM 1224 NH2 ARG A 147 14.472 37.811 41.322 1.00 24.21 N ATOM 0 H ARG A 147 13.051 29.673 42.367 1.00 9.84 H new ATOM 0 HA ARG A 147 11.658 31.378 40.763 1.00 7.09 H new ATOM 0 HB2 ARG A 147 11.695 32.376 42.865 1.00 9.13 H new ATOM 0 HB3 ARG A 147 13.232 32.143 42.989 1.00 9.13 H new ATOM 0 HG2 ARG A 147 13.398 33.682 41.038 1.00 10.38 H new ATOM 0 HG3 ARG A 147 11.954 34.114 41.435 1.00 10.38 H new ATOM 0 HD2 ARG A 147 12.785 34.631 43.639 1.00 16.69 H new ATOM 0 HD3 ARG A 147 14.226 34.347 43.116 1.00 16.69 H new ATOM 0 HE ARG A 147 12.817 36.588 42.599 1.00 17.77 H new ATOM 0 HH11 ARG A 147 15.489 34.920 41.571 1.00 16.33 H new ATOM 0 HH12 ARG A 147 16.139 36.068 40.878 1.00 16.33 H new ATOM 0 HH21 ARG A 147 13.818 38.322 41.546 1.00 24.21 H new ATOM 0 HH22 ARG A 147 15.127 38.127 40.863 1.00 24.21 H new ATOM 1225 N PRO A 148 13.534 31.382 39.133 1.00 13.03 N ATOM 1226 CA PRO A 148 12.271 31.568 38.407 1.00 11.28 C ATOM 1227 C PRO A 148 11.360 30.345 38.495 1.00 11.28 C ATOM 1228 O PRO A 148 11.836 29.210 38.568 1.00 9.46 O ATOM 1229 CB PRO A 148 12.728 31.766 36.944 1.00 13.98 C ATOM 1230 CG PRO A 148 14.159 32.183 37.038 1.00 15.25 C ATOM 1231 CD PRO A 148 14.702 31.465 38.236 1.00 14.36 C ATOM 0 HA PRO A 148 11.755 32.305 38.771 1.00 11.28 H new ATOM 0 HB2 PRO A 148 12.634 30.947 36.433 1.00 13.98 H new ATOM 0 HB3 PRO A 148 12.194 32.442 36.498 1.00 13.98 H new ATOM 0 HG2 PRO A 148 14.647 31.943 36.235 1.00 15.25 H new ATOM 0 HG3 PRO A 148 14.237 33.144 37.141 1.00 15.25 H new ATOM 0 HD2 PRO A 148 15.040 30.586 38.005 1.00 14.36 H new ATOM 0 HD3 PRO A 148 15.435 31.952 38.645 1.00 14.36 H new ATOM 1232 N SER A 149 10.054 30.573 38.459 1.00 9.09 N ATOM 1233 CA SER A 149 9.104 29.473 38.502 1.00 7.46 C ATOM 1234 C SER A 149 9.271 28.511 37.317 1.00 8.50 C ATOM 1235 O SER A 149 8.928 27.331 37.409 1.00 12.92 O ATOM 1236 CB SER A 149 7.676 30.029 38.528 1.00 13.91 C ATOM 1237 OG SER A 149 7.392 30.678 37.305 1.00 15.37 O ATOM 0 H SER A 149 9.699 31.355 38.410 1.00 9.09 H new ATOM 0 HA SER A 149 9.279 28.965 39.310 1.00 7.46 H new ATOM 0 HB2 SER A 149 7.043 29.310 38.677 1.00 13.91 H new ATOM 0 HB3 SER A 149 7.576 30.652 39.265 1.00 13.91 H new ATOM 0 HG SER A 149 6.570 30.845 37.260 1.00 15.37 H new ATOM 1238 N SER A 150 9.807 29.007 36.211 1.00 6.05 N ATOM 1239 CA SER A 150 9.830 28.230 34.977 1.00 10.87 C ATOM 1240 C SER A 150 11.186 27.594 34.702 1.00 11.63 C ATOM 1241 O SER A 150 11.411 27.040 33.632 1.00 12.11 O ATOM 1242 CB SER A 150 9.423 29.106 33.789 1.00 16.70 C ATOM 1243 OG SER A 150 10.178 30.302 33.778 1.00 17.78 O ATOM 0 H SER A 150 10.162 29.788 36.152 1.00 6.05 H new ATOM 0 HA SER A 150 9.191 27.509 35.093 1.00 10.87 H new ATOM 0 HB2 SER A 150 9.561 28.622 32.960 1.00 16.70 H new ATOM 0 HB3 SER A 150 8.477 29.314 33.842 1.00 16.70 H new ATOM 0 HG SER A 150 10.786 30.244 33.201 1.00 17.78 H new ATOM 1244 N THR A 151 12.097 27.682 35.657 1.00 9.77 N ATOM 1245 CA THR A 151 13.374 27.005 35.495 1.00 10.66 C ATOM 1246 C THR A 151 13.315 25.588 36.077 1.00 11.34 C ATOM 1247 O THR A 151 12.885 25.394 37.198 1.00 26.09 O ATOM 1248 CB THR A 151 14.525 27.842 36.095 1.00 14.72 C ATOM 1249 OG1 THR A 151 14.623 29.068 35.354 1.00 26.20 O ATOM 1250 CG2 THR A 151 15.849 27.078 35.978 1.00 19.45 C ATOM 0 H THR A 151 12.001 28.118 36.392 1.00 9.77 H new ATOM 0 HA THR A 151 13.559 26.915 34.547 1.00 10.66 H new ATOM 0 HB THR A 151 14.347 28.020 37.032 1.00 14.72 H new ATOM 0 HG1 THR A 151 13.940 29.160 34.873 1.00 26.20 H new ATOM 0 HG21 THR A 151 16.565 27.611 36.357 1.00 19.45 H new ATOM 0 HG22 THR A 151 15.782 26.238 36.459 1.00 19.45 H new ATOM 0 HG23 THR A 151 16.039 26.900 35.043 1.00 19.45 H new ATOM 1251 N VAL A 152 13.718 24.602 35.278 1.00 8.20 N ATOM 1252 CA VAL A 152 13.763 23.220 35.717 1.00 11.49 C ATOM 1253 C VAL A 152 15.210 22.750 35.747 1.00 12.36 C ATOM 1254 O VAL A 152 16.091 23.396 35.183 1.00 12.46 O ATOM 1255 CB VAL A 152 12.917 22.300 34.801 1.00 11.51 C ATOM 1256 CG1 VAL A 152 11.465 22.770 34.776 1.00 15.94 C ATOM 1257 CG2 VAL A 152 13.494 22.237 33.388 1.00 11.33 C ATOM 0 H VAL A 152 13.973 24.721 34.465 1.00 8.20 H new ATOM 0 HA VAL A 152 13.382 23.169 36.608 1.00 11.49 H new ATOM 0 HB VAL A 152 12.946 21.402 35.167 1.00 11.51 H new ATOM 0 HG11 VAL A 152 10.946 22.187 34.200 1.00 15.94 H new ATOM 0 HG12 VAL A 152 11.101 22.744 35.675 1.00 15.94 H new ATOM 0 HG13 VAL A 152 11.424 23.678 34.437 1.00 15.94 H new ATOM 0 HG21 VAL A 152 12.945 21.655 32.840 1.00 11.33 H new ATOM 0 HG22 VAL A 152 13.506 23.127 33.003 1.00 11.33 H new ATOM 0 HG23 VAL A 152 14.399 21.888 33.423 1.00 11.33 H new ATOM 1258 N LEU A 153 15.460 21.638 36.423 1.00 7.54 N ATOM 1259 CA LEU A 153 16.819 21.119 36.505 1.00 5.66 C ATOM 1260 C LEU A 153 16.906 19.771 35.819 1.00 6.78 C ATOM 1261 O LEU A 153 16.302 18.796 36.275 1.00 11.40 O ATOM 1262 CB LEU A 153 17.263 20.984 37.963 1.00 6.80 C ATOM 1263 CG LEU A 153 18.782 20.768 38.073 1.00 7.95 C ATOM 1264 CD1 LEU A 153 19.536 22.051 37.678 1.00 4.43 C ATOM 1265 CD2 LEU A 153 19.163 20.336 39.475 1.00 6.50 C ATOM 0 H LEU A 153 14.867 21.173 36.837 1.00 7.54 H new ATOM 0 HA LEU A 153 17.409 21.746 36.058 1.00 5.66 H new ATOM 0 HB2 LEU A 153 17.012 21.782 38.454 1.00 6.80 H new ATOM 0 HB3 LEU A 153 16.799 20.239 38.376 1.00 6.80 H new ATOM 0 HG LEU A 153 19.035 20.060 37.460 1.00 7.95 H new ATOM 0 HD11 LEU A 153 20.491 21.901 37.752 1.00 4.43 H new ATOM 0 HD12 LEU A 153 19.316 22.287 36.763 1.00 4.43 H new ATOM 0 HD13 LEU A 153 19.276 22.774 38.270 1.00 4.43 H new ATOM 0 HD21 LEU A 153 20.123 20.205 39.524 1.00 6.50 H new ATOM 0 HD22 LEU A 153 18.898 21.021 40.108 1.00 6.50 H new ATOM 0 HD23 LEU A 153 18.712 19.505 39.691 1.00 6.50 H new ATOM 1266 N HIS A 154 17.629 19.720 34.706 1.00 8.86 N ATOM 1267 CA HIS A 154 17.890 18.455 34.033 1.00 9.12 C ATOM 1268 C HIS A 154 19.099 17.819 34.699 1.00 15.25 C ATOM 1269 O HIS A 154 20.070 18.511 34.972 1.00 10.14 O ATOM 1270 CB HIS A 154 18.193 18.686 32.554 1.00 10.11 C ATOM 1271 CG HIS A 154 16.981 19.023 31.739 1.00 13.04 C ATOM 1272 ND1 HIS A 154 16.559 20.317 31.528 1.00 20.64 N ATOM 1273 CD2 HIS A 154 16.093 18.225 31.109 1.00 5.19 C ATOM 1274 CE1 HIS A 154 15.467 20.304 30.781 1.00 12.66 C ATOM 1275 NE2 HIS A 154 15.163 19.049 30.510 1.00 15.91 N ATOM 0 H HIS A 154 17.978 20.407 34.324 1.00 8.86 H new ATOM 0 HA HIS A 154 17.111 17.880 34.098 1.00 9.12 H new ATOM 0 HB2 HIS A 154 18.839 19.405 32.472 1.00 10.11 H new ATOM 0 HB3 HIS A 154 18.608 17.889 32.188 1.00 10.11 H new ATOM 0 HD2 HIS A 154 16.106 17.295 31.084 1.00 5.19 H new ATOM 0 HE1 HIS A 154 14.994 21.052 30.496 1.00 12.66 H new ATOM 0 HE2 HIS A 154 14.494 18.787 30.037 1.00 15.91 H new ATOM 1276 N VAL A 155 19.047 16.513 34.962 1.00 8.78 N ATOM 1277 CA VAL A 155 20.159 15.853 35.650 1.00 8.40 C ATOM 1278 C VAL A 155 20.411 14.449 35.127 1.00 9.83 C ATOM 1279 O VAL A 155 19.517 13.818 34.572 1.00 9.48 O ATOM 1280 CB VAL A 155 19.928 15.759 37.178 1.00 6.54 C ATOM 1281 CG1 VAL A 155 19.709 17.136 37.797 1.00 4.26 C ATOM 1282 CG2 VAL A 155 18.723 14.831 37.493 1.00 8.08 C ATOM 0 H VAL A 155 18.390 15.998 34.755 1.00 8.78 H new ATOM 0 HA VAL A 155 20.933 16.410 35.470 1.00 8.40 H new ATOM 0 HB VAL A 155 20.729 15.379 37.571 1.00 6.54 H new ATOM 0 HG11 VAL A 155 19.568 17.043 38.752 1.00 4.26 H new ATOM 0 HG12 VAL A 155 20.489 17.690 37.639 1.00 4.26 H new ATOM 0 HG13 VAL A 155 18.931 17.552 37.394 1.00 4.26 H new ATOM 0 HG21 VAL A 155 18.593 14.784 38.453 1.00 8.08 H new ATOM 0 HG22 VAL A 155 17.923 15.187 37.076 1.00 8.08 H new ATOM 0 HG23 VAL A 155 18.900 13.942 37.147 1.00 8.08 H new ATOM 1283 N ARG A 156 21.642 13.971 35.303 1.00 7.80 N ATOM 1284 CA ARG A 156 21.952 12.560 35.126 1.00 5.80 C ATOM 1285 C ARG A 156 23.001 12.193 36.177 1.00 7.59 C ATOM 1286 O ARG A 156 23.668 13.080 36.702 1.00 6.62 O ATOM 1287 CB ARG A 156 22.456 12.263 33.701 1.00 9.54 C ATOM 1288 CG ARG A 156 23.746 12.975 33.300 1.00 11.71 C ATOM 1289 CD ARG A 156 24.174 12.688 31.831 1.00 12.72 C ATOM 1290 NE ARG A 156 25.438 13.374 31.529 1.00 6.81 N ATOM 1291 CZ ARG A 156 25.529 14.691 31.354 1.00 15.39 C ATOM 1292 NH1 ARG A 156 24.435 15.440 31.417 1.00 14.92 N ATOM 1293 NH2 ARG A 156 26.702 15.268 31.112 1.00 15.37 N ATOM 0 H ARG A 156 22.316 14.456 35.527 1.00 7.80 H new ATOM 0 HA ARG A 156 21.152 12.023 35.242 1.00 5.80 H new ATOM 0 HB2 ARG A 156 22.593 11.306 33.616 1.00 9.54 H new ATOM 0 HB3 ARG A 156 21.760 12.508 33.071 1.00 9.54 H new ATOM 0 HG2 ARG A 156 23.630 13.931 33.416 1.00 11.71 H new ATOM 0 HG3 ARG A 156 24.459 12.701 33.898 1.00 11.71 H new ATOM 0 HD2 ARG A 156 24.276 11.733 31.697 1.00 12.72 H new ATOM 0 HD3 ARG A 156 23.482 12.987 31.221 1.00 12.72 H new ATOM 0 HE ARG A 156 26.154 12.902 31.462 1.00 6.81 H new ATOM 0 HH11 ARG A 156 23.672 15.074 31.570 1.00 14.92 H new ATOM 0 HH12 ARG A 156 24.489 16.291 31.305 1.00 14.92 H new ATOM 0 HH21 ARG A 156 27.415 14.790 31.067 1.00 15.37 H new ATOM 0 HH22 ARG A 156 26.748 16.120 31.001 1.00 15.37 H new ATOM 1294 N PRO A 157 23.130 10.897 36.502 1.00 7.13 N ATOM 1295 CA PRO A 157 24.065 10.456 37.545 1.00 8.86 C ATOM 1296 C PRO A 157 25.506 10.851 37.253 1.00 9.85 C ATOM 1297 O PRO A 157 25.910 10.849 36.098 1.00 9.58 O ATOM 1298 CB PRO A 157 23.920 8.924 37.516 1.00 12.96 C ATOM 1299 CG PRO A 157 22.513 8.704 37.069 1.00 13.77 C ATOM 1300 CD PRO A 157 22.296 9.777 36.018 1.00 12.44 C ATOM 0 HA PRO A 157 23.864 10.862 38.403 1.00 8.86 H new ATOM 0 HB2 PRO A 157 24.555 8.518 36.905 1.00 12.96 H new ATOM 0 HB3 PRO A 157 24.080 8.535 38.390 1.00 12.96 H new ATOM 0 HG2 PRO A 157 22.391 7.815 36.701 1.00 13.77 H new ATOM 0 HG3 PRO A 157 21.887 8.794 37.805 1.00 13.77 H new ATOM 0 HD2 PRO A 157 22.573 9.478 35.138 1.00 12.44 H new ATOM 0 HD3 PRO A 157 21.362 10.029 35.951 1.00 12.44 H new ATOM 1301 N GLU A 158 26.264 11.186 38.296 1.00 10.36 N ATOM 1302 CA GLU A 158 27.693 11.474 38.160 1.00 8.33 C ATOM 1303 C GLU A 158 28.442 10.650 39.219 1.00 7.15 C ATOM 1304 O GLU A 158 28.894 11.182 40.227 1.00 10.82 O ATOM 1305 CB GLU A 158 27.979 12.969 38.354 1.00 7.44 C ATOM 1306 CG GLU A 158 29.462 13.344 38.225 1.00 14.88 C ATOM 1307 CD GLU A 158 29.826 13.839 36.840 1.00 24.63 C ATOM 1308 OE1 GLU A 158 28.900 14.114 36.050 1.00 33.94 O ATOM 1309 OE2 GLU A 158 31.034 13.973 36.543 1.00 24.07 O ATOM 0 H GLU A 158 25.966 11.253 39.100 1.00 10.36 H new ATOM 0 HA GLU A 158 27.990 11.237 37.268 1.00 8.33 H new ATOM 0 HB2 GLU A 158 27.470 13.474 37.701 1.00 7.44 H new ATOM 0 HB3 GLU A 158 27.662 13.238 39.230 1.00 7.44 H new ATOM 0 HG2 GLU A 158 29.675 14.031 38.876 1.00 14.88 H new ATOM 0 HG3 GLU A 158 30.006 12.571 38.441 1.00 14.88 H new ATOM 1310 N PRO A 159 28.546 9.334 38.995 1.00 11.20 N ATOM 1311 CA PRO A 159 29.095 8.423 40.005 1.00 14.68 C ATOM 1312 C PRO A 159 30.578 8.662 40.293 1.00 14.63 C ATOM 1313 O PRO A 159 31.062 8.197 41.329 1.00 10.59 O ATOM 1314 CB PRO A 159 28.873 7.031 39.391 1.00 14.16 C ATOM 1315 CG PRO A 159 28.772 7.276 37.905 1.00 17.11 C ATOM 1316 CD PRO A 159 28.118 8.629 37.775 1.00 14.59 C ATOM 0 HA PRO A 159 28.664 8.545 40.865 1.00 14.68 H new ATOM 0 HB2 PRO A 159 29.608 6.433 39.600 1.00 14.16 H new ATOM 0 HB3 PRO A 159 28.065 6.619 39.735 1.00 14.16 H new ATOM 0 HG2 PRO A 159 29.648 7.268 37.488 1.00 17.11 H new ATOM 0 HG3 PRO A 159 28.244 6.588 37.471 1.00 17.11 H new ATOM 0 HD2 PRO A 159 28.410 9.092 36.974 1.00 14.59 H new ATOM 0 HD3 PRO A 159 27.152 8.556 37.725 1.00 14.59 H new ATOM 1317 N SER A 160 31.280 9.375 39.415 1.00 12.81 N ATOM 1318 CA SER A 160 32.698 9.643 39.641 1.00 14.46 C ATOM 1319 C SER A 160 32.910 10.534 40.869 1.00 17.56 C ATOM 1320 O SER A 160 34.029 10.670 41.360 1.00 14.61 O ATOM 1321 CB SER A 160 33.345 10.278 38.400 1.00 13.96 C ATOM 1322 OG SER A 160 32.807 11.567 38.123 1.00 16.49 O ATOM 0 H SER A 160 30.959 9.709 38.691 1.00 12.81 H new ATOM 0 HA SER A 160 33.130 8.791 39.810 1.00 14.46 H new ATOM 0 HB2 SER A 160 34.303 10.350 38.536 1.00 13.96 H new ATOM 0 HB3 SER A 160 33.210 9.700 37.633 1.00 13.96 H new ATOM 0 HG SER A 160 33.405 12.056 37.794 1.00 16.49 H new ATOM 1323 N LEU A 161 31.829 11.126 41.367 1.00 9.58 N ATOM 1324 CA LEU A 161 31.895 12.003 42.537 1.00 8.34 C ATOM 1325 C LEU A 161 31.512 11.293 43.855 1.00 10.81 C ATOM 1326 O LEU A 161 31.531 11.905 44.928 1.00 9.95 O ATOM 1327 CB LEU A 161 30.982 13.216 42.315 1.00 15.60 C ATOM 1328 CG LEU A 161 31.569 14.589 41.932 1.00 24.46 C ATOM 1329 CD1 LEU A 161 32.957 14.520 41.320 1.00 21.56 C ATOM 1330 CD2 LEU A 161 30.610 15.381 41.054 1.00 19.39 C ATOM 0 H LEU A 161 31.039 11.033 41.040 1.00 9.58 H new ATOM 0 HA LEU A 161 32.819 12.282 42.632 1.00 8.34 H new ATOM 0 HB2 LEU A 161 30.350 12.973 41.621 1.00 15.60 H new ATOM 0 HB3 LEU A 161 30.473 13.342 43.131 1.00 15.60 H new ATOM 0 HG LEU A 161 31.680 15.065 42.770 1.00 24.46 H new ATOM 0 HD11 LEU A 161 33.261 15.416 41.105 1.00 21.56 H new ATOM 0 HD12 LEU A 161 33.570 14.114 41.953 1.00 21.56 H new ATOM 0 HD13 LEU A 161 32.928 13.986 40.511 1.00 21.56 H new ATOM 0 HD21 LEU A 161 31.007 16.237 40.831 1.00 19.39 H new ATOM 0 HD22 LEU A 161 30.433 14.885 40.239 1.00 19.39 H new ATOM 0 HD23 LEU A 161 29.778 15.526 41.532 1.00 19.39 H new ATOM 1331 N LYS A 162 31.163 10.011 43.777 1.00 8.94 N ATOM 1332 CA LYS A 162 30.647 9.298 44.948 1.00 11.51 C ATOM 1333 C LYS A 162 31.645 9.267 46.099 1.00 13.67 C ATOM 1334 O LYS A 162 31.249 9.196 47.261 1.00 9.94 O ATOM 1335 CB LYS A 162 30.196 7.873 44.587 1.00 12.92 C ATOM 1336 CG LYS A 162 31.322 6.881 44.431 1.00 17.81 C ATOM 1337 CD LYS A 162 30.812 5.507 44.002 1.00 32.39 C ATOM 1338 CE LYS A 162 30.763 5.375 42.484 1.00 40.74 C ATOM 1339 NZ LYS A 162 32.122 5.475 41.856 1.00 42.41 N ATOM 0 H LYS A 162 31.216 9.537 43.061 1.00 8.94 H new ATOM 0 HA LYS A 162 29.872 9.797 45.250 1.00 11.51 H new ATOM 0 HB2 LYS A 162 29.591 7.553 45.275 1.00 12.92 H new ATOM 0 HB3 LYS A 162 29.692 7.906 43.759 1.00 12.92 H new ATOM 0 HG2 LYS A 162 31.955 7.211 43.774 1.00 17.81 H new ATOM 0 HG3 LYS A 162 31.801 6.801 45.271 1.00 17.81 H new ATOM 0 HD2 LYS A 162 31.388 4.818 44.369 1.00 32.39 H new ATOM 0 HD3 LYS A 162 29.926 5.361 44.369 1.00 32.39 H new ATOM 0 HE2 LYS A 162 30.363 4.523 42.249 1.00 40.74 H new ATOM 0 HE3 LYS A 162 30.190 6.068 42.120 1.00 40.74 H new ATOM 0 HZ1 LYS A 162 32.204 4.854 41.224 1.00 42.41 H new ATOM 0 HZ2 LYS A 162 32.223 6.282 41.494 1.00 42.41 H new ATOM 0 HZ3 LYS A 162 32.746 5.349 42.478 1.00 42.41 H new ATOM 1340 N GLY A 163 32.935 9.348 45.765 1.00 8.41 N ATOM 1341 CA GLY A 163 33.994 9.344 46.762 1.00 11.76 C ATOM 1342 C GLY A 163 33.846 10.454 47.789 1.00 12.31 C ATOM 1343 O GLY A 163 34.295 10.309 48.919 1.00 13.98 O ATOM 0 H GLY A 163 33.215 9.407 44.954 1.00 8.41 H new ATOM 0 HA2 GLY A 163 34.000 8.488 47.217 1.00 11.76 H new ATOM 0 HA3 GLY A 163 34.851 9.434 46.317 1.00 11.76 H new ATOM 1344 N LEU A 164 33.209 11.558 47.397 1.00 10.20 N ATOM 1345 CA LEU A 164 33.051 12.713 48.268 1.00 10.83 C ATOM 1346 C LEU A 164 31.982 12.537 49.350 1.00 11.56 C ATOM 1347 O LEU A 164 31.941 13.312 50.291 1.00 10.36 O ATOM 1348 CB LEU A 164 32.719 13.963 47.445 1.00 9.52 C ATOM 1349 CG LEU A 164 33.807 14.408 46.458 1.00 14.11 C ATOM 1350 CD1 LEU A 164 33.277 15.487 45.525 1.00 12.78 C ATOM 1351 CD2 LEU A 164 35.018 14.880 47.224 1.00 15.72 C ATOM 0 H LEU A 164 32.858 11.654 46.618 1.00 10.20 H new ATOM 0 HA LEU A 164 33.903 12.812 48.721 1.00 10.83 H new ATOM 0 HB2 LEU A 164 31.902 13.798 46.949 1.00 9.52 H new ATOM 0 HB3 LEU A 164 32.538 14.695 48.055 1.00 9.52 H new ATOM 0 HG LEU A 164 34.069 13.655 45.905 1.00 14.11 H new ATOM 0 HD11 LEU A 164 33.977 15.755 44.910 1.00 12.78 H new ATOM 0 HD12 LEU A 164 32.522 15.140 45.024 1.00 12.78 H new ATOM 0 HD13 LEU A 164 32.993 16.255 46.046 1.00 12.78 H new ATOM 0 HD21 LEU A 164 35.706 15.161 46.601 1.00 15.72 H new ATOM 0 HD22 LEU A 164 34.771 15.627 47.791 1.00 15.72 H new ATOM 0 HD23 LEU A 164 35.356 14.155 47.773 1.00 15.72 H new ATOM 1352 N PHE A 165 31.121 11.535 49.210 1.00 8.98 N ATOM 1353 CA PHE A 165 29.965 11.406 50.099 1.00 7.77 C ATOM 1354 C PHE A 165 30.353 11.345 51.583 1.00 10.41 C ATOM 1355 O PHE A 165 29.773 12.045 52.410 1.00 9.38 O ATOM 1356 CB PHE A 165 29.123 10.181 49.733 1.00 8.85 C ATOM 1357 CG PHE A 165 28.434 10.286 48.392 1.00 10.30 C ATOM 1358 CD1 PHE A 165 28.294 11.511 47.755 1.00 12.53 C ATOM 1359 CD2 PHE A 165 27.934 9.147 47.773 1.00 10.34 C ATOM 1360 CE1 PHE A 165 27.657 11.603 46.512 1.00 15.92 C ATOM 1361 CE2 PHE A 165 27.298 9.224 46.537 1.00 14.01 C ATOM 1362 CZ PHE A 165 27.155 10.461 45.906 1.00 12.53 C ATOM 0 H PHE A 165 31.185 10.921 48.611 1.00 8.98 H new ATOM 0 HA PHE A 165 29.438 12.210 49.970 1.00 7.77 H new ATOM 0 HB2 PHE A 165 29.694 9.397 49.732 1.00 8.85 H new ATOM 0 HB3 PHE A 165 28.453 10.044 50.421 1.00 8.85 H new ATOM 0 HD1 PHE A 165 28.627 12.280 48.159 1.00 12.53 H new ATOM 0 HD2 PHE A 165 28.026 8.321 48.190 1.00 10.34 H new ATOM 0 HE1 PHE A 165 27.571 12.429 46.093 1.00 15.92 H new ATOM 0 HE2 PHE A 165 26.969 8.454 46.133 1.00 14.01 H new ATOM 0 HZ PHE A 165 26.725 10.519 45.083 1.00 12.53 H new ATOM 1363 N SER A 166 31.324 10.499 51.914 1.00 10.67 N ATOM 1364 CA SER A 166 31.790 10.363 53.291 1.00 13.39 C ATOM 1365 C SER A 166 32.252 11.682 53.876 1.00 12.85 C ATOM 1366 O SER A 166 31.867 12.038 54.996 1.00 11.04 O ATOM 1367 CB SER A 166 32.946 9.353 53.377 1.00 18.64 C ATOM 1368 OG SER A 166 32.480 8.039 53.170 1.00 32.48 O ATOM 0 H SER A 166 31.729 9.991 51.351 1.00 10.67 H new ATOM 0 HA SER A 166 31.031 10.047 53.806 1.00 13.39 H new ATOM 0 HB2 SER A 166 33.620 9.570 52.714 1.00 18.64 H new ATOM 0 HB3 SER A 166 33.372 9.416 54.246 1.00 18.64 H new ATOM 0 HG SER A 166 32.365 7.908 52.348 1.00 32.48 H new ATOM 1369 N LYS A 167 33.088 12.407 53.133 1.00 10.81 N ATOM 1370 CA LYS A 167 33.596 13.669 53.657 1.00 11.24 C ATOM 1371 C LYS A 167 32.474 14.683 53.802 1.00 8.34 C ATOM 1372 O LYS A 167 32.483 15.477 54.748 1.00 9.28 O ATOM 1373 CB LYS A 167 34.723 14.237 52.800 1.00 11.03 C ATOM 1374 CG LYS A 167 36.089 13.630 53.122 1.00 20.53 C ATOM 1375 CD LYS A 167 37.217 14.327 52.379 1.00 25.69 C ATOM 1376 CE LYS A 167 38.560 13.685 52.718 1.00 29.80 C ATOM 1377 NZ LYS A 167 39.684 14.247 51.905 1.00 31.14 N ATOM 0 H LYS A 167 33.365 12.193 52.347 1.00 10.81 H new ATOM 0 HA LYS A 167 33.966 13.484 54.534 1.00 11.24 H new ATOM 0 HB2 LYS A 167 34.519 14.082 51.864 1.00 11.03 H new ATOM 0 HB3 LYS A 167 34.765 15.198 52.926 1.00 11.03 H new ATOM 0 HG2 LYS A 167 36.249 13.687 54.077 1.00 20.53 H new ATOM 0 HG3 LYS A 167 36.085 12.688 52.891 1.00 20.53 H new ATOM 0 HD2 LYS A 167 37.061 14.277 51.423 1.00 25.69 H new ATOM 0 HD3 LYS A 167 37.234 15.268 52.615 1.00 25.69 H new ATOM 0 HE2 LYS A 167 38.749 13.816 53.660 1.00 29.80 H new ATOM 0 HE3 LYS A 167 38.504 12.728 52.570 1.00 29.80 H new ATOM 0 HZ1 LYS A 167 40.383 13.698 51.945 1.00 31.14 H new ATOM 0 HZ2 LYS A 167 39.424 14.334 51.058 1.00 31.14 H new ATOM 0 HZ3 LYS A 167 39.914 15.044 52.227 1.00 31.14 H new ATOM 1378 N CYS A 168 31.508 14.660 52.877 1.00 6.11 N ATOM 1379 CA CYS A 168 30.353 15.558 53.002 1.00 9.77 C ATOM 1380 C CYS A 168 29.499 15.236 54.226 1.00 7.43 C ATOM 1381 O CYS A 168 29.000 16.141 54.894 1.00 6.97 O ATOM 1382 CB CYS A 168 29.486 15.566 51.731 1.00 5.87 C ATOM 1383 SG CYS A 168 30.299 16.367 50.304 1.00 10.85 S ATOM 0 H CYS A 168 31.500 14.147 52.187 1.00 6.11 H new ATOM 0 HA CYS A 168 30.719 16.448 53.121 1.00 9.77 H new ATOM 0 HB2 CYS A 168 29.261 14.652 51.495 1.00 5.87 H new ATOM 0 HB3 CYS A 168 28.652 16.025 51.919 1.00 5.87 H new ATOM 0 HG CYS A 168 29.566 16.333 49.354 1.00 10.85 H new ATOM 1384 N GLN A 169 29.304 13.953 54.501 1.00 9.01 N ATOM 1385 CA GLN A 169 28.546 13.540 55.679 1.00 9.46 C ATOM 1386 C GLN A 169 29.211 14.069 56.951 1.00 10.06 C ATOM 1387 O GLN A 169 28.547 14.592 57.854 1.00 7.62 O ATOM 1388 CB GLN A 169 28.472 12.013 55.749 1.00 11.05 C ATOM 1389 CG GLN A 169 27.576 11.390 54.669 1.00 12.96 C ATOM 1390 CD GLN A 169 27.724 9.885 54.601 1.00 16.88 C ATOM 1391 OE1 GLN A 169 28.797 9.358 54.870 1.00 14.13 O ATOM 1392 NE2 GLN A 169 26.642 9.184 54.250 1.00 13.61 N ATOM 0 H GLN A 169 29.601 13.305 54.020 1.00 9.01 H new ATOM 0 HA GLN A 169 27.650 13.905 55.609 1.00 9.46 H new ATOM 0 HB2 GLN A 169 29.367 11.649 55.665 1.00 11.05 H new ATOM 0 HB3 GLN A 169 28.141 11.753 56.623 1.00 11.05 H new ATOM 0 HG2 GLN A 169 26.650 11.614 54.850 1.00 12.96 H new ATOM 0 HG3 GLN A 169 27.797 11.774 53.806 1.00 12.96 H new ATOM 0 HE21 GLN A 169 25.906 9.591 54.069 1.00 13.61 H new ATOM 0 HE22 GLN A 169 26.681 8.326 54.206 1.00 13.61 H new ATOM 1393 N LYS A 170 30.529 13.923 57.008 1.00 6.69 N ATOM 1394 CA LYS A 170 31.295 14.358 58.169 1.00 11.26 C ATOM 1395 C LYS A 170 31.286 15.878 58.309 1.00 8.56 C ATOM 1396 O LYS A 170 31.135 16.398 59.419 1.00 12.60 O ATOM 1397 CB LYS A 170 32.722 13.808 58.111 1.00 11.28 C ATOM 1398 CG LYS A 170 32.802 12.316 58.446 1.00 27.09 C ATOM 1399 CD LYS A 170 34.200 11.763 58.178 1.00 36.86 C ATOM 1400 CE LYS A 170 34.288 10.271 58.478 1.00 41.88 C ATOM 1401 NZ LYS A 170 33.332 9.479 57.653 1.00 46.44 N ATOM 0 H LYS A 170 31.001 13.572 56.381 1.00 6.69 H new ATOM 0 HA LYS A 170 30.867 13.998 58.961 1.00 11.26 H new ATOM 0 HB2 LYS A 170 33.084 13.955 57.223 1.00 11.28 H new ATOM 0 HB3 LYS A 170 33.280 14.304 58.731 1.00 11.28 H new ATOM 0 HG2 LYS A 170 32.570 12.178 59.378 1.00 27.09 H new ATOM 0 HG3 LYS A 170 32.152 11.828 57.917 1.00 27.09 H new ATOM 0 HD2 LYS A 170 34.438 11.921 57.251 1.00 36.86 H new ATOM 0 HD3 LYS A 170 34.846 12.241 58.722 1.00 36.86 H new ATOM 0 HE2 LYS A 170 35.192 9.961 58.311 1.00 41.88 H new ATOM 0 HE3 LYS A 170 34.105 10.120 59.418 1.00 41.88 H new ATOM 0 HZ1 LYS A 170 33.553 8.618 57.687 1.00 46.44 H new ATOM 0 HZ2 LYS A 170 32.507 9.586 57.969 1.00 46.44 H new ATOM 0 HZ3 LYS A 170 33.364 9.760 56.809 1.00 46.44 H new ATOM 1402 N TRP A 171 31.426 16.582 57.184 1.00 10.65 N ATOM 1403 CA TRP A 171 31.371 18.049 57.172 1.00 8.20 C ATOM 1404 C TRP A 171 30.022 18.559 57.686 1.00 7.78 C ATOM 1405 O TRP A 171 29.973 19.487 58.497 1.00 8.11 O ATOM 1406 CB TRP A 171 31.633 18.603 55.758 1.00 9.24 C ATOM 1407 CG TRP A 171 31.885 20.085 55.731 1.00 10.12 C ATOM 1408 CD1 TRP A 171 33.101 20.716 55.790 1.00 11.51 C ATOM 1409 CD2 TRP A 171 30.897 21.121 55.656 1.00 10.21 C ATOM 1410 NE1 TRP A 171 32.926 22.081 55.750 1.00 12.22 N ATOM 1411 CE2 TRP A 171 31.588 22.357 55.662 1.00 10.84 C ATOM 1412 CE3 TRP A 171 29.497 21.126 55.568 1.00 7.05 C ATOM 1413 CZ2 TRP A 171 30.925 23.585 55.604 1.00 6.90 C ATOM 1414 CZ3 TRP A 171 28.840 22.356 55.504 1.00 9.19 C ATOM 1415 CH2 TRP A 171 29.557 23.565 55.528 1.00 7.70 C ATOM 0 H TRP A 171 31.555 16.227 56.411 1.00 10.65 H new ATOM 0 HA TRP A 171 32.069 18.367 57.766 1.00 8.20 H new ATOM 0 HB2 TRP A 171 32.398 18.145 55.376 1.00 9.24 H new ATOM 0 HB3 TRP A 171 30.871 18.402 55.193 1.00 9.24 H new ATOM 0 HD1 TRP A 171 33.923 20.285 55.848 1.00 11.51 H new ATOM 0 HE1 TRP A 171 33.556 22.666 55.776 1.00 12.22 H new ATOM 0 HE3 TRP A 171 29.018 20.329 55.553 1.00 7.05 H new ATOM 0 HZ2 TRP A 171 31.395 24.387 55.617 1.00 6.90 H new ATOM 0 HZ3 TRP A 171 27.912 22.376 55.444 1.00 9.19 H new ATOM 0 HH2 TRP A 171 29.092 24.370 55.491 1.00 7.70 H new ATOM 1416 N PHE A 172 28.927 17.954 57.223 1.00 7.98 N ATOM 1417 CA PHE A 172 27.600 18.346 57.691 1.00 5.22 C ATOM 1418 C PHE A 172 27.404 18.015 59.172 1.00 9.47 C ATOM 1419 O PHE A 172 26.727 18.755 59.877 1.00 10.77 O ATOM 1420 CB PHE A 172 26.485 17.718 56.843 1.00 8.20 C ATOM 1421 CG PHE A 172 26.225 18.444 55.546 1.00 10.30 C ATOM 1422 CD1 PHE A 172 26.027 19.822 55.527 1.00 5.87 C ATOM 1423 CD2 PHE A 172 26.195 17.752 54.348 1.00 6.88 C ATOM 1424 CE1 PHE A 172 25.794 20.495 54.325 1.00 6.01 C ATOM 1425 CE2 PHE A 172 25.954 18.408 53.145 1.00 6.98 C ATOM 1426 CZ PHE A 172 25.751 19.782 53.129 1.00 7.83 C ATOM 0 H PHE A 172 28.932 17.320 56.642 1.00 7.98 H new ATOM 0 HA PHE A 172 27.542 19.309 57.589 1.00 5.22 H new ATOM 0 HB2 PHE A 172 26.719 16.797 56.647 1.00 8.20 H new ATOM 0 HB3 PHE A 172 25.666 17.699 57.363 1.00 8.20 H new ATOM 0 HD1 PHE A 172 26.050 20.300 56.324 1.00 5.87 H new ATOM 0 HD2 PHE A 172 26.338 16.833 54.347 1.00 6.88 H new ATOM 0 HE1 PHE A 172 25.668 21.416 54.323 1.00 6.01 H new ATOM 0 HE2 PHE A 172 25.929 17.926 52.350 1.00 6.98 H new ATOM 0 HZ PHE A 172 25.588 20.222 52.326 1.00 7.83 H new ATOM 1427 N ASP A 173 27.985 16.908 59.635 1.00 10.81 N ATOM 1428 CA ASP A 173 27.947 16.574 61.068 1.00 15.75 C ATOM 1429 C ASP A 173 28.572 17.682 61.916 1.00 13.89 C ATOM 1430 O ASP A 173 28.004 18.107 62.920 1.00 15.58 O ATOM 1431 CB ASP A 173 28.695 15.273 61.367 1.00 18.03 C ATOM 1432 CG ASP A 173 27.879 14.041 61.052 1.00 21.93 C ATOM 1433 OD1 ASP A 173 26.670 14.160 60.753 1.00 21.16 O ATOM 1434 OD2 ASP A 173 28.455 12.944 61.117 1.00 23.69 O ATOM 0 H ASP A 173 28.404 16.339 59.144 1.00 10.81 H new ATOM 0 HA ASP A 173 27.010 16.471 61.295 1.00 15.75 H new ATOM 0 HB2 ASP A 173 29.517 15.252 60.852 1.00 18.03 H new ATOM 0 HB3 ASP A 173 28.947 15.258 62.304 1.00 18.03 H new ATOM 1435 N VAL A 174 29.748 18.135 61.509 1.00 12.12 N ATOM 1436 CA VAL A 174 30.480 19.164 62.246 1.00 14.99 C ATOM 1437 C VAL A 174 29.798 20.521 62.113 1.00 17.67 C ATOM 1438 O VAL A 174 29.622 21.254 63.092 1.00 13.32 O ATOM 1439 CB VAL A 174 31.948 19.267 61.739 1.00 17.23 C ATOM 1440 CG1 VAL A 174 32.649 20.506 62.300 1.00 20.13 C ATOM 1441 CG2 VAL A 174 32.731 17.991 62.077 1.00 21.35 C ATOM 0 H VAL A 174 30.147 17.858 60.799 1.00 12.12 H new ATOM 0 HA VAL A 174 30.485 18.906 63.181 1.00 14.99 H new ATOM 0 HB VAL A 174 31.921 19.360 60.774 1.00 17.23 H new ATOM 0 HG11 VAL A 174 33.559 20.542 61.967 1.00 20.13 H new ATOM 0 HG12 VAL A 174 32.171 21.303 62.021 1.00 20.13 H new ATOM 0 HG13 VAL A 174 32.662 20.460 63.269 1.00 20.13 H new ATOM 0 HG21 VAL A 174 33.642 18.075 61.753 1.00 21.35 H new ATOM 0 HG22 VAL A 174 32.740 17.862 63.038 1.00 21.35 H new ATOM 0 HG23 VAL A 174 32.306 17.229 61.653 1.00 21.35 H new ATOM 1442 N ASN A 175 29.425 20.863 60.887 1.00 11.15 N ATOM 1443 CA ASN A 175 28.837 22.169 60.611 1.00 12.99 C ATOM 1444 C ASN A 175 27.312 22.121 60.634 1.00 15.62 C ATOM 1445 O ASN A 175 26.638 22.255 59.603 1.00 11.11 O ATOM 1446 CB ASN A 175 29.375 22.699 59.289 1.00 12.08 C ATOM 1447 CG ASN A 175 30.873 22.844 59.310 1.00 12.25 C ATOM 1448 OD1 ASN A 175 31.401 23.856 59.769 1.00 14.44 O ATOM 1449 ND2 ASN A 175 31.573 21.818 58.853 1.00 10.57 N ATOM 0 H ASN A 175 29.503 20.353 60.199 1.00 11.15 H new ATOM 0 HA ASN A 175 29.095 22.783 61.316 1.00 12.99 H new ATOM 0 HB2 ASN A 175 29.119 22.098 58.572 1.00 12.08 H new ATOM 0 HB3 ASN A 175 28.970 23.559 59.097 1.00 12.08 H new ATOM 0 HD21 ASN A 175 32.432 21.842 58.870 1.00 10.57 H new ATOM 0 HD22 ASN A 175 31.168 21.127 58.539 1.00 10.57 H new ATOM 1450 N TYR A 176 26.783 21.939 61.843 1.00 13.14 N ATOM 1451 CA TYR A 176 25.383 21.598 62.043 1.00 14.86 C ATOM 1452 C TYR A 176 24.400 22.731 61.754 1.00 16.01 C ATOM 1453 O TYR A 176 23.188 22.496 61.674 1.00 16.19 O ATOM 1454 CB TYR A 176 25.176 21.062 63.462 1.00 17.10 C ATOM 1455 CG TYR A 176 25.550 22.040 64.552 1.00 14.66 C ATOM 1456 CD1 TYR A 176 24.669 23.042 64.945 1.00 18.78 C ATOM 1457 CD2 TYR A 176 26.778 21.956 65.191 1.00 21.09 C ATOM 1458 CE1 TYR A 176 25.007 23.941 65.951 1.00 24.78 C ATOM 1459 CE2 TYR A 176 27.125 22.849 66.199 1.00 24.11 C ATOM 1460 CZ TYR A 176 26.237 23.838 66.571 1.00 28.07 C ATOM 1461 OH TYR A 176 26.585 24.726 67.568 1.00 34.13 O ATOM 0 H TYR A 176 27.232 22.011 62.573 1.00 13.14 H new ATOM 0 HA TYR A 176 25.182 20.913 61.386 1.00 14.86 H new ATOM 0 HB2 TYR A 176 24.245 20.812 63.570 1.00 17.10 H new ATOM 0 HB3 TYR A 176 25.701 20.254 63.572 1.00 17.10 H new ATOM 0 HD1 TYR A 176 23.841 23.112 64.528 1.00 18.78 H new ATOM 0 HD2 TYR A 176 27.379 21.292 64.941 1.00 21.09 H new ATOM 0 HE1 TYR A 176 24.409 24.607 66.204 1.00 24.78 H new ATOM 0 HE2 TYR A 176 27.951 22.780 66.620 1.00 24.11 H new ATOM 0 HH TYR A 176 27.354 24.543 67.851 1.00 34.13 H new ATOM 1462 N SER A 177 24.900 23.956 61.596 1.00 10.23 N ATOM 1463 CA SER A 177 24.011 25.065 61.234 1.00 12.36 C ATOM 1464 C SER A 177 23.932 25.255 59.720 1.00 11.46 C ATOM 1465 O SER A 177 23.195 26.111 59.232 1.00 13.47 O ATOM 1466 CB SER A 177 24.456 26.377 61.898 1.00 16.22 C ATOM 1467 OG SER A 177 25.716 26.805 61.389 1.00 16.37 O ATOM 0 H SER A 177 25.729 24.165 61.690 1.00 10.23 H new ATOM 0 HA SER A 177 23.128 24.832 61.560 1.00 12.36 H new ATOM 0 HB2 SER A 177 23.790 27.065 61.742 1.00 16.22 H new ATOM 0 HB3 SER A 177 24.516 26.253 62.858 1.00 16.22 H new ATOM 0 HG SER A 177 26.307 26.246 61.599 1.00 16.37 H new ATOM 1468 N LYS A 178 24.696 24.463 58.974 1.00 6.49 N ATOM 1469 CA LYS A 178 24.757 24.647 57.528 1.00 5.74 C ATOM 1470 C LYS A 178 23.926 23.621 56.759 1.00 7.38 C ATOM 1471 O LYS A 178 23.899 22.448 57.119 1.00 11.78 O ATOM 1472 CB LYS A 178 26.212 24.563 57.062 1.00 11.83 C ATOM 1473 CG LYS A 178 27.176 25.456 57.846 1.00 11.97 C ATOM 1474 CD LYS A 178 26.849 26.937 57.670 1.00 11.06 C ATOM 1475 CE LYS A 178 27.897 27.829 58.352 1.00 12.12 C ATOM 1476 NZ LYS A 178 27.557 29.279 58.198 1.00 16.80 N ATOM 0 H LYS A 178 25.181 23.822 59.280 1.00 6.49 H new ATOM 0 HA LYS A 178 24.382 25.522 57.340 1.00 5.74 H new ATOM 0 HB2 LYS A 178 26.511 23.643 57.132 1.00 11.83 H new ATOM 0 HB3 LYS A 178 26.255 24.804 56.123 1.00 11.83 H new ATOM 0 HG2 LYS A 178 27.137 25.226 58.787 1.00 11.97 H new ATOM 0 HG3 LYS A 178 28.085 25.288 57.551 1.00 11.97 H new ATOM 0 HD2 LYS A 178 26.807 27.150 56.725 1.00 11.06 H new ATOM 0 HD3 LYS A 178 25.973 27.123 58.042 1.00 11.06 H new ATOM 0 HE2 LYS A 178 27.952 27.605 59.294 1.00 12.12 H new ATOM 0 HE3 LYS A 178 28.771 27.657 57.968 1.00 12.12 H new ATOM 0 HZ1 LYS A 178 28.019 29.757 58.790 1.00 16.80 H new ATOM 0 HZ2 LYS A 178 27.764 29.547 57.375 1.00 16.80 H new ATOM 0 HZ3 LYS A 178 26.686 29.396 58.337 1.00 16.80 H new ATOM 1477 N TRP A 179 23.280 24.072 55.685 1.00 5.68 N ATOM 1478 CA TRP A 179 22.513 23.208 54.782 1.00 4.73 C ATOM 1479 C TRP A 179 23.262 22.878 53.493 1.00 7.70 C ATOM 1480 O TRP A 179 22.918 21.921 52.801 1.00 7.56 O ATOM 1481 CB TRP A 179 21.169 23.859 54.411 1.00 5.85 C ATOM 1482 CG TRP A 179 20.202 23.771 55.540 1.00 10.23 C ATOM 1483 CD1 TRP A 179 19.989 24.703 56.517 1.00 14.02 C ATOM 1484 CD2 TRP A 179 19.358 22.657 55.854 1.00 10.17 C ATOM 1485 NE1 TRP A 179 19.048 24.247 57.408 1.00 14.88 N ATOM 1486 CE2 TRP A 179 18.648 22.990 57.028 1.00 15.66 C ATOM 1487 CE3 TRP A 179 19.125 21.420 55.250 1.00 9.09 C ATOM 1488 CZ2 TRP A 179 17.727 22.123 57.615 1.00 15.29 C ATOM 1489 CZ3 TRP A 179 18.215 20.557 55.835 1.00 13.19 C ATOM 1490 CH2 TRP A 179 17.522 20.915 57.006 1.00 12.81 C ATOM 0 H TRP A 179 23.274 24.901 55.455 1.00 5.68 H new ATOM 0 HA TRP A 179 22.368 22.382 55.269 1.00 4.73 H new ATOM 0 HB2 TRP A 179 21.311 24.789 54.174 1.00 5.85 H new ATOM 0 HB3 TRP A 179 20.799 23.421 53.629 1.00 5.85 H new ATOM 0 HD1 TRP A 179 20.419 25.526 56.571 1.00 14.02 H new ATOM 0 HE1 TRP A 179 18.757 24.679 58.092 1.00 14.88 H new ATOM 0 HE3 TRP A 179 19.572 21.181 54.470 1.00 9.09 H new ATOM 0 HZ2 TRP A 179 17.270 22.357 58.390 1.00 15.29 H new ATOM 0 HZ3 TRP A 179 18.059 19.726 55.447 1.00 13.19 H new ATOM 0 HH2 TRP A 179 16.911 20.318 57.374 1.00 12.81 H new ATOM 1491 N VAL A 180 24.260 23.684 53.155 1.00 8.12 N ATOM 1492 CA VAL A 180 25.002 23.473 51.913 1.00 5.84 C ATOM 1493 C VAL A 180 26.506 23.610 52.127 1.00 6.85 C ATOM 1494 O VAL A 180 26.960 24.338 53.009 1.00 8.27 O ATOM 1495 CB VAL A 180 24.590 24.499 50.831 1.00 10.53 C ATOM 1496 CG1 VAL A 180 23.061 24.602 50.736 1.00 7.98 C ATOM 1497 CG2 VAL A 180 25.159 25.841 51.154 1.00 18.63 C ATOM 0 H VAL A 180 24.524 24.354 53.625 1.00 8.12 H new ATOM 0 HA VAL A 180 24.789 22.573 51.622 1.00 5.84 H new ATOM 0 HB VAL A 180 24.938 24.196 49.978 1.00 10.53 H new ATOM 0 HG11 VAL A 180 22.822 25.249 50.054 1.00 7.98 H new ATOM 0 HG12 VAL A 180 22.692 23.736 50.503 1.00 7.98 H new ATOM 0 HG13 VAL A 180 22.702 24.887 51.591 1.00 7.98 H new ATOM 0 HG21 VAL A 180 24.896 26.477 50.471 1.00 18.63 H new ATOM 0 HG22 VAL A 180 24.825 26.136 52.016 1.00 18.63 H new ATOM 0 HG23 VAL A 180 26.127 25.783 51.186 1.00 18.63 H new ATOM 1498 N CYS A 181 27.281 22.928 51.295 1.00 5.46 N ATOM 1499 CA CYS A 181 28.709 23.181 51.243 1.00 4.19 C ATOM 1500 C CYS A 181 29.116 23.071 49.778 1.00 6.40 C ATOM 1501 O CYS A 181 28.304 22.679 48.927 1.00 5.71 O ATOM 1502 CB CYS A 181 29.498 22.210 52.157 1.00 4.69 C ATOM 1503 SG CYS A 181 29.322 20.445 51.751 1.00 9.29 S ATOM 0 H CYS A 181 27.001 22.319 50.756 1.00 5.46 H new ATOM 0 HA CYS A 181 28.919 24.065 51.582 1.00 4.19 H new ATOM 0 HB2 CYS A 181 30.439 22.444 52.117 1.00 4.69 H new ATOM 0 HB3 CYS A 181 29.211 22.346 53.073 1.00 4.69 H new ATOM 0 HG CYS A 181 28.255 20.051 52.133 1.00 9.29 H new ATOM 1504 N ILE A 182 30.344 23.463 49.474 1.00 7.03 N ATOM 1505 CA ILE A 182 30.833 23.440 48.102 1.00 4.47 C ATOM 1506 C ILE A 182 32.272 22.961 48.097 1.00 8.39 C ATOM 1507 O ILE A 182 32.898 22.856 49.150 1.00 8.01 O ATOM 1508 CB ILE A 182 30.786 24.848 47.457 1.00 4.11 C ATOM 1509 CG1 ILE A 182 31.712 25.815 48.198 1.00 5.88 C ATOM 1510 CG2 ILE A 182 29.332 25.398 47.435 1.00 5.81 C ATOM 1511 CD1 ILE A 182 31.899 27.165 47.478 1.00 5.49 C ATOM 0 H ILE A 182 30.915 23.748 50.051 1.00 7.03 H new ATOM 0 HA ILE A 182 30.263 22.844 47.591 1.00 4.47 H new ATOM 0 HB ILE A 182 31.096 24.768 46.541 1.00 4.11 H new ATOM 0 HG12 ILE A 182 31.355 25.977 49.085 1.00 5.88 H new ATOM 0 HG13 ILE A 182 32.579 25.396 48.314 1.00 5.88 H new ATOM 0 HG21 ILE A 182 29.325 26.278 47.028 1.00 5.81 H new ATOM 0 HG22 ILE A 182 28.767 24.800 46.921 1.00 5.81 H new ATOM 0 HG23 ILE A 182 28.995 25.459 48.343 1.00 5.81 H new ATOM 0 HD11 ILE A 182 32.494 27.729 47.997 1.00 5.49 H new ATOM 0 HD12 ILE A 182 32.282 27.013 46.600 1.00 5.49 H new ATOM 0 HD13 ILE A 182 31.039 27.603 47.384 1.00 5.49 H new ATOM 1512 N LEU A 183 32.800 22.674 46.911 1.00 6.21 N ATOM 1513 CA LEU A 183 34.233 22.442 46.757 1.00 7.21 C ATOM 1514 C LEU A 183 34.893 23.760 46.417 1.00 8.70 C ATOM 1515 O LEU A 183 34.354 24.546 45.632 1.00 7.74 O ATOM 1516 CB LEU A 183 34.514 21.467 45.616 1.00 8.06 C ATOM 1517 CG LEU A 183 34.001 20.032 45.778 1.00 14.32 C ATOM 1518 CD1 LEU A 183 34.589 19.176 44.658 1.00 8.74 C ATOM 1519 CD2 LEU A 183 34.386 19.468 47.148 1.00 12.63 C ATOM 0 H LEU A 183 32.346 22.609 46.183 1.00 6.21 H new ATOM 0 HA LEU A 183 34.578 22.069 47.583 1.00 7.21 H new ATOM 0 HB2 LEU A 183 34.129 21.834 44.805 1.00 8.06 H new ATOM 0 HB3 LEU A 183 35.474 21.430 45.482 1.00 8.06 H new ATOM 0 HG LEU A 183 33.033 20.025 45.722 1.00 14.32 H new ATOM 0 HD11 LEU A 183 34.273 18.263 44.748 1.00 8.74 H new ATOM 0 HD12 LEU A 183 34.311 19.531 43.799 1.00 8.74 H new ATOM 0 HD13 LEU A 183 35.557 19.189 44.715 1.00 8.74 H new ATOM 0 HD21 LEU A 183 34.053 18.561 47.230 1.00 12.63 H new ATOM 0 HD22 LEU A 183 35.352 19.466 47.238 1.00 12.63 H new ATOM 0 HD23 LEU A 183 33.998 20.019 47.846 1.00 12.63 H new ATOM 1520 N ASP A 184 36.046 24.021 47.018 1.00 7.58 N ATOM 1521 CA ASP A 184 36.853 25.143 46.550 1.00 6.47 C ATOM 1522 C ASP A 184 37.670 24.712 45.339 1.00 9.78 C ATOM 1523 O ASP A 184 37.495 23.599 44.842 1.00 7.23 O ATOM 1524 CB ASP A 184 37.692 25.795 47.663 1.00 6.62 C ATOM 1525 CG ASP A 184 38.880 24.953 48.120 1.00 12.76 C ATOM 1526 OD1 ASP A 184 39.263 23.953 47.465 1.00 8.14 O ATOM 1527 OD2 ASP A 184 39.451 25.339 49.163 1.00 11.91 O ATOM 0 H ASP A 184 36.373 23.578 47.678 1.00 7.58 H new ATOM 0 HA ASP A 184 36.255 25.853 46.269 1.00 6.47 H new ATOM 0 HB2 ASP A 184 38.017 26.653 47.349 1.00 6.62 H new ATOM 0 HB3 ASP A 184 37.119 25.971 48.426 1.00 6.62 H new ATOM 1528 N ALA A 185 38.531 25.595 44.851 1.00 8.08 N ATOM 1529 CA ALA A 185 39.241 25.351 43.595 1.00 10.11 C ATOM 1530 C ALA A 185 40.254 24.214 43.736 1.00 9.17 C ATOM 1531 O ALA A 185 40.791 23.728 42.742 1.00 10.41 O ATOM 1532 CB ALA A 185 39.927 26.621 43.115 1.00 12.70 C ATOM 0 H ALA A 185 38.721 26.343 45.230 1.00 8.08 H new ATOM 0 HA ALA A 185 38.586 25.082 42.933 1.00 10.11 H new ATOM 0 HB1 ALA A 185 40.392 26.443 42.283 1.00 12.70 H new ATOM 0 HB2 ALA A 185 39.263 27.313 42.972 1.00 12.70 H new ATOM 0 HB3 ALA A 185 40.564 26.918 43.784 1.00 12.70 H new ATOM 1533 N ASP A 186 40.521 23.807 44.972 1.00 7.10 N ATOM 1534 CA ASP A 186 41.432 22.684 45.217 1.00 6.44 C ATOM 1535 C ASP A 186 40.697 21.460 45.788 1.00 7.42 C ATOM 1536 O ASP A 186 41.316 20.593 46.409 1.00 9.90 O ATOM 1537 CB ASP A 186 42.571 23.106 46.150 1.00 8.47 C ATOM 1538 CG ASP A 186 43.755 22.151 46.096 1.00 13.32 C ATOM 1539 OD1 ASP A 186 44.092 21.700 44.986 1.00 8.67 O ATOM 1540 OD2 ASP A 186 44.353 21.855 47.159 1.00 8.44 O ATOM 0 H ASP A 186 40.189 24.162 45.681 1.00 7.10 H new ATOM 0 HA ASP A 186 41.806 22.426 44.360 1.00 6.44 H new ATOM 0 HB2 ASP A 186 42.868 23.998 45.910 1.00 8.47 H new ATOM 0 HB3 ASP A 186 42.239 23.153 47.060 1.00 8.47 H new ATOM 1541 N ASP A 187 39.386 21.396 45.554 1.00 6.33 N ATOM 1542 CA ASP A 187 38.551 20.268 45.973 1.00 9.64 C ATOM 1543 C ASP A 187 38.468 20.083 47.487 1.00 11.57 C ATOM 1544 O ASP A 187 38.172 18.993 47.964 1.00 15.43 O ATOM 1545 CB ASP A 187 39.005 18.957 45.311 1.00 8.30 C ATOM 1546 CG ASP A 187 38.439 18.783 43.918 1.00 14.04 C ATOM 1547 OD1 ASP A 187 37.832 19.744 43.398 1.00 10.58 O ATOM 1548 OD2 ASP A 187 38.605 17.683 43.344 1.00 12.39 O ATOM 0 H ASP A 187 38.951 22.013 45.143 1.00 6.33 H new ATOM 0 HA ASP A 187 37.657 20.493 45.671 1.00 9.64 H new ATOM 0 HB2 ASP A 187 39.974 18.939 45.268 1.00 8.30 H new ATOM 0 HB3 ASP A 187 38.732 18.208 45.863 1.00 8.30 H new ATOM 1549 N GLU A 188 38.712 21.146 48.238 1.00 11.87 N ATOM 1550 CA GLU A 188 38.461 21.123 49.679 1.00 7.73 C ATOM 1551 C GLU A 188 37.001 21.484 49.936 1.00 9.10 C ATOM 1552 O GLU A 188 36.453 22.372 49.278 1.00 8.41 O ATOM 1553 CB GLU A 188 39.379 22.120 50.388 1.00 11.96 C ATOM 1554 CG GLU A 188 39.107 22.287 51.875 1.00 21.78 C ATOM 1555 CD GLU A 188 40.045 23.300 52.532 1.00 36.89 C ATOM 1556 OE1 GLU A 188 41.093 23.636 51.932 1.00 36.54 O ATOM 1557 OE2 GLU A 188 39.733 23.762 53.650 1.00 39.35 O ATOM 0 H GLU A 188 39.022 21.890 47.939 1.00 11.87 H new ATOM 0 HA GLU A 188 38.643 20.235 50.026 1.00 7.73 H new ATOM 0 HB2 GLU A 188 40.299 21.835 50.270 1.00 11.96 H new ATOM 0 HB3 GLU A 188 39.292 22.984 49.957 1.00 11.96 H new ATOM 0 HG2 GLU A 188 38.188 22.571 52.003 1.00 21.78 H new ATOM 0 HG3 GLU A 188 39.202 21.429 52.317 1.00 21.78 H new ATOM 1558 N ILE A 189 36.364 20.803 50.887 1.00 5.06 N ATOM 1559 CA ILE A 189 34.967 21.105 51.202 1.00 9.56 C ATOM 1560 C ILE A 189 34.923 22.321 52.113 1.00 8.61 C ATOM 1561 O ILE A 189 35.575 22.344 53.161 1.00 7.20 O ATOM 1562 CB ILE A 189 34.243 19.907 51.858 1.00 8.77 C ATOM 1563 CG1 ILE A 189 34.209 18.723 50.886 1.00 10.58 C ATOM 1564 CG2 ILE A 189 32.804 20.300 52.277 1.00 7.75 C ATOM 1565 CD1 ILE A 189 33.874 17.380 51.557 1.00 12.07 C ATOM 0 H ILE A 189 36.715 20.172 51.355 1.00 5.06 H new ATOM 0 HA ILE A 189 34.498 21.291 50.373 1.00 9.56 H new ATOM 0 HB ILE A 189 34.731 19.648 52.655 1.00 8.77 H new ATOM 0 HG12 ILE A 189 33.553 18.902 50.194 1.00 10.58 H new ATOM 0 HG13 ILE A 189 35.071 18.650 50.448 1.00 10.58 H new ATOM 0 HG21 ILE A 189 32.366 19.537 52.686 1.00 7.75 H new ATOM 0 HG22 ILE A 189 32.840 21.031 52.914 1.00 7.75 H new ATOM 0 HG23 ILE A 189 32.303 20.578 51.494 1.00 7.75 H new ATOM 0 HD11 ILE A 189 33.869 16.677 50.889 1.00 12.07 H new ATOM 0 HD12 ILE A 189 34.542 17.180 52.232 1.00 12.07 H new ATOM 0 HD13 ILE A 189 33.000 17.436 51.974 1.00 12.07 H new ATOM 1566 N VAL A 190 34.185 23.343 51.693 1.00 7.64 N ATOM 1567 CA VAL A 190 34.113 24.586 52.444 1.00 7.76 C ATOM 1568 C VAL A 190 32.687 25.143 52.448 1.00 6.46 C ATOM 1569 O VAL A 190 31.815 24.666 51.718 1.00 4.27 O ATOM 1570 CB VAL A 190 35.067 25.657 51.849 1.00 5.32 C ATOM 1571 CG1 VAL A 190 36.536 25.180 51.924 1.00 8.33 C ATOM 1572 CG2 VAL A 190 34.690 25.983 50.405 1.00 6.43 C ATOM 0 H VAL A 190 33.717 23.335 50.972 1.00 7.64 H new ATOM 0 HA VAL A 190 34.384 24.385 53.353 1.00 7.76 H new ATOM 0 HB VAL A 190 34.976 26.465 52.378 1.00 5.32 H new ATOM 0 HG11 VAL A 190 37.117 25.860 51.549 1.00 8.33 H new ATOM 0 HG12 VAL A 190 36.779 25.023 52.850 1.00 8.33 H new ATOM 0 HG13 VAL A 190 36.635 24.357 51.420 1.00 8.33 H new ATOM 0 HG21 VAL A 190 35.298 26.653 50.055 1.00 6.43 H new ATOM 0 HG22 VAL A 190 34.750 25.179 49.865 1.00 6.43 H new ATOM 0 HG23 VAL A 190 33.783 26.324 50.376 1.00 6.43 H new ATOM 1573 N ASN A 191 32.457 26.159 53.268 1.00 6.67 N ATOM 1574 CA ASN A 191 31.174 26.853 53.251 1.00 4.79 C ATOM 1575 C ASN A 191 30.842 27.425 51.881 1.00 9.05 C ATOM 1576 O ASN A 191 31.729 27.805 51.112 1.00 7.93 O ATOM 1577 CB ASN A 191 31.140 27.951 54.323 1.00 8.88 C ATOM 1578 CG ASN A 191 30.695 27.414 55.674 1.00 12.29 C ATOM 1579 OD1 ASN A 191 29.603 26.860 55.797 1.00 10.98 O ATOM 1580 ND2 ASN A 191 31.555 27.537 56.677 1.00 15.13 N ATOM 0 H ASN A 191 33.025 26.462 53.839 1.00 6.67 H new ATOM 0 HA ASN A 191 30.491 26.195 53.455 1.00 4.79 H new ATOM 0 HB2 ASN A 191 32.022 28.347 54.408 1.00 8.88 H new ATOM 0 HB3 ASN A 191 30.538 28.658 54.042 1.00 8.88 H new ATOM 0 HD21 ASN A 191 31.358 27.223 57.453 1.00 15.13 H new ATOM 0 HD22 ASN A 191 32.309 27.931 56.551 1.00 15.13 H new ATOM 1581 N TYR A 192 29.554 27.466 51.571 1.00 5.96 N ATOM 1582 CA TYR A 192 29.096 28.118 50.353 1.00 7.83 C ATOM 1583 C TYR A 192 29.618 29.545 50.303 1.00 7.34 C ATOM 1584 O TYR A 192 29.586 30.271 51.296 1.00 6.61 O ATOM 1585 CB TYR A 192 27.576 28.109 50.319 1.00 8.25 C ATOM 1586 CG TYR A 192 26.951 28.767 49.117 1.00 5.95 C ATOM 1587 CD1 TYR A 192 26.709 28.051 47.953 1.00 5.93 C ATOM 1588 CD2 TYR A 192 26.576 30.103 49.160 1.00 7.59 C ATOM 1589 CE1 TYR A 192 26.093 28.660 46.847 1.00 7.92 C ATOM 1590 CE2 TYR A 192 25.970 30.721 48.066 1.00 7.32 C ATOM 1591 CZ TYR A 192 25.731 29.995 46.919 1.00 8.46 C ATOM 1592 OH TYR A 192 25.117 30.612 45.846 1.00 8.50 O ATOM 0 H TYR A 192 28.929 27.123 52.052 1.00 5.96 H new ATOM 0 HA TYR A 192 29.434 27.639 49.580 1.00 7.83 H new ATOM 0 HB2 TYR A 192 27.273 27.189 50.359 1.00 8.25 H new ATOM 0 HB3 TYR A 192 27.247 28.551 51.118 1.00 8.25 H new ATOM 0 HD1 TYR A 192 26.958 27.156 47.905 1.00 5.93 H new ATOM 0 HD2 TYR A 192 26.732 30.596 49.933 1.00 7.59 H new ATOM 0 HE1 TYR A 192 25.930 28.171 46.073 1.00 7.92 H new ATOM 0 HE2 TYR A 192 25.729 31.618 48.110 1.00 7.32 H new ATOM 0 HH TYR A 192 24.729 31.309 46.108 1.00 8.50 H new ATOM 1593 N ASP A 193 30.117 29.920 49.136 1.00 7.18 N ATOM 1594 CA ASP A 193 30.614 31.255 48.866 1.00 8.04 C ATOM 1595 C ASP A 193 30.274 31.488 47.411 1.00 11.26 C ATOM 1596 O ASP A 193 30.702 30.721 46.547 1.00 7.57 O ATOM 1597 CB ASP A 193 32.128 31.310 49.101 1.00 5.09 C ATOM 1598 CG ASP A 193 32.729 32.665 48.756 1.00 10.11 C ATOM 1599 OD1 ASP A 193 32.485 33.171 47.640 1.00 11.44 O ATOM 1600 OD2 ASP A 193 33.447 33.221 49.606 1.00 12.97 O ATOM 0 H ASP A 193 30.177 29.390 48.462 1.00 7.18 H new ATOM 0 HA ASP A 193 30.225 31.931 49.442 1.00 8.04 H new ATOM 0 HB2 ASP A 193 32.315 31.105 50.031 1.00 5.09 H new ATOM 0 HB3 ASP A 193 32.559 30.624 48.567 1.00 5.09 H new ATOM 1601 N LYS A 194 29.483 32.524 47.130 1.00 9.90 N ATOM 1602 CA LYS A 194 28.969 32.723 45.771 1.00 9.75 C ATOM 1603 C LYS A 194 30.062 33.010 44.742 1.00 12.57 C ATOM 1604 O LYS A 194 29.918 32.670 43.570 1.00 13.09 O ATOM 1605 CB LYS A 194 27.827 33.765 45.731 1.00 15.38 C ATOM 1606 CG LYS A 194 28.088 35.047 46.515 1.00 21.05 C ATOM 1607 CD LYS A 194 26.802 35.891 46.716 1.00 14.61 C ATOM 1608 CE LYS A 194 25.893 35.343 47.822 1.00 17.23 C ATOM 1609 NZ LYS A 194 24.573 36.088 47.934 1.00 18.37 N ATOM 0 H LYS A 194 29.234 33.116 47.702 1.00 9.90 H new ATOM 0 HA LYS A 194 28.586 31.873 45.504 1.00 9.75 H new ATOM 0 HB2 LYS A 194 27.654 33.999 44.806 1.00 15.38 H new ATOM 0 HB3 LYS A 194 27.020 33.352 46.075 1.00 15.38 H new ATOM 0 HG2 LYS A 194 28.463 34.823 47.381 1.00 21.05 H new ATOM 0 HG3 LYS A 194 28.751 35.579 46.048 1.00 21.05 H new ATOM 0 HD2 LYS A 194 27.050 36.804 46.931 1.00 14.61 H new ATOM 0 HD3 LYS A 194 26.307 35.921 45.882 1.00 14.61 H new ATOM 0 HE2 LYS A 194 25.715 34.405 47.651 1.00 17.23 H new ATOM 0 HE3 LYS A 194 26.359 35.393 48.671 1.00 17.23 H new ATOM 0 HZ1 LYS A 194 24.110 35.770 48.625 1.00 18.37 H new ATOM 0 HZ2 LYS A 194 24.731 36.955 48.057 1.00 18.37 H new ATOM 0 HZ3 LYS A 194 24.104 35.976 47.186 1.00 18.37 H new ATOM 1610 N CYS A 195 31.179 33.580 45.183 1.00 8.74 N ATOM 1611 CA CYS A 195 32.300 33.826 44.275 1.00 4.14 C ATOM 1612 C CYS A 195 33.117 32.571 43.971 1.00 9.18 C ATOM 1613 O CYS A 195 33.675 32.440 42.889 1.00 19.09 O ATOM 1614 CB CYS A 195 33.199 34.948 44.808 1.00 8.88 C ATOM 1615 SG CYS A 195 32.340 36.540 44.794 1.00 13.33 S ATOM 0 H CYS A 195 31.310 33.830 45.995 1.00 8.74 H new ATOM 0 HA CYS A 195 31.911 34.108 43.432 1.00 4.14 H new ATOM 0 HB2 CYS A 195 33.481 34.738 45.712 1.00 8.88 H new ATOM 0 HB3 CYS A 195 34.002 35.007 44.267 1.00 8.88 H new ATOM 0 HG CYS A 195 32.229 36.945 45.918 1.00 13.33 H new ATOM 1616 N ILE A 196 33.187 31.651 44.923 1.00 8.30 N ATOM 1617 CA ILE A 196 33.910 30.402 44.702 1.00 5.54 C ATOM 1618 C ILE A 196 33.105 29.442 43.817 1.00 6.25 C ATOM 1619 O ILE A 196 33.640 28.876 42.872 1.00 8.78 O ATOM 1620 CB ILE A 196 34.267 29.716 46.025 1.00 4.77 C ATOM 1621 CG1 ILE A 196 35.255 30.591 46.802 1.00 7.44 C ATOM 1622 CG2 ILE A 196 34.878 28.348 45.769 1.00 7.96 C ATOM 1623 CD1 ILE A 196 35.597 30.063 48.196 1.00 11.62 C ATOM 0 H ILE A 196 32.826 31.727 45.700 1.00 8.30 H new ATOM 0 HA ILE A 196 34.734 30.630 44.244 1.00 5.54 H new ATOM 0 HB ILE A 196 33.458 29.598 46.546 1.00 4.77 H new ATOM 0 HG12 ILE A 196 36.074 30.672 46.288 1.00 7.44 H new ATOM 0 HG13 ILE A 196 34.884 31.483 46.887 1.00 7.44 H new ATOM 0 HG21 ILE A 196 35.098 27.928 46.615 1.00 7.96 H new ATOM 0 HG22 ILE A 196 34.242 27.794 45.289 1.00 7.96 H new ATOM 0 HG23 ILE A 196 35.684 28.448 45.239 1.00 7.96 H new ATOM 0 HD11 ILE A 196 36.224 30.665 48.626 1.00 11.62 H new ATOM 0 HD12 ILE A 196 34.788 30.006 48.728 1.00 11.62 H new ATOM 0 HD13 ILE A 196 35.996 29.182 48.120 1.00 11.62 H new ATOM 1624 N ILE A 197 31.819 29.286 44.115 1.00 6.53 N ATOM 1625 CA ILE A 197 30.979 28.332 43.383 1.00 8.87 C ATOM 1626 C ILE A 197 30.837 28.725 41.913 1.00 7.11 C ATOM 1627 O ILE A 197 30.732 27.871 41.039 1.00 6.25 O ATOM 1628 CB ILE A 197 29.587 28.165 44.056 1.00 6.86 C ATOM 1629 CG1 ILE A 197 28.841 26.949 43.504 1.00 13.60 C ATOM 1630 CG2 ILE A 197 28.726 29.409 43.854 1.00 10.38 C ATOM 1631 CD1 ILE A 197 29.609 25.705 43.559 1.00 13.93 C ATOM 0 H ILE A 197 31.411 29.720 44.735 1.00 6.53 H new ATOM 0 HA ILE A 197 31.426 27.472 43.415 1.00 8.87 H new ATOM 0 HB ILE A 197 29.747 28.035 45.004 1.00 6.86 H new ATOM 0 HG12 ILE A 197 28.017 26.832 44.003 1.00 13.60 H new ATOM 0 HG13 ILE A 197 28.592 27.124 42.583 1.00 13.60 H new ATOM 0 HG21 ILE A 197 27.865 29.280 44.282 1.00 10.38 H new ATOM 0 HG22 ILE A 197 29.170 30.177 44.246 1.00 10.38 H new ATOM 0 HG23 ILE A 197 28.595 29.562 42.905 1.00 10.38 H new ATOM 0 HD11 ILE A 197 29.077 24.980 43.195 1.00 13.93 H new ATOM 0 HD12 ILE A 197 30.422 25.803 43.038 1.00 13.93 H new ATOM 0 HD13 ILE A 197 29.838 25.506 44.480 1.00 13.93 H new ATOM 1632 N ARG A 198 30.876 30.018 41.623 1.00 7.80 N ATOM 1633 CA ARG A 198 30.794 30.429 40.229 1.00 13.61 C ATOM 1634 C ARG A 198 31.935 29.798 39.420 1.00 15.10 C ATOM 1635 O ARG A 198 31.801 29.536 38.222 1.00 11.10 O ATOM 1636 CB ARG A 198 30.831 31.944 40.110 1.00 14.52 C ATOM 1637 CG ARG A 198 32.208 32.500 40.164 1.00 26.88 C ATOM 1638 CD ARG A 198 32.181 34.003 40.273 1.00 29.44 C ATOM 1639 NE ARG A 198 33.423 34.481 40.864 1.00 27.69 N ATOM 1640 CZ ARG A 198 33.632 35.742 41.218 1.00 21.44 C ATOM 1641 NH1 ARG A 198 32.676 36.642 41.034 1.00 11.82 N ATOM 1642 NH2 ARG A 198 34.789 36.093 41.754 1.00 25.41 N ATOM 0 H ARG A 198 30.947 30.655 42.196 1.00 7.80 H new ATOM 0 HA ARG A 198 29.949 30.118 39.868 1.00 13.61 H new ATOM 0 HB2 ARG A 198 30.414 32.208 39.275 1.00 14.52 H new ATOM 0 HB3 ARG A 198 30.303 32.332 40.825 1.00 14.52 H new ATOM 0 HG2 ARG A 198 32.682 32.126 40.923 1.00 26.88 H new ATOM 0 HG3 ARG A 198 32.697 32.239 39.368 1.00 26.88 H new ATOM 0 HD2 ARG A 198 32.059 34.396 39.395 1.00 29.44 H new ATOM 0 HD3 ARG A 198 31.427 34.282 40.816 1.00 29.44 H new ATOM 0 HE ARG A 198 34.057 33.914 40.991 1.00 27.69 H new ATOM 0 HH11 ARG A 198 31.925 36.407 40.687 1.00 11.82 H new ATOM 0 HH12 ARG A 198 32.807 37.461 41.262 1.00 11.82 H new ATOM 0 HH21 ARG A 198 35.404 35.504 41.872 1.00 25.41 H new ATOM 0 HH22 ARG A 198 34.926 36.910 41.984 1.00 25.41 H new ATOM 1643 N LYS A 199 33.060 29.544 40.081 1.00 9.97 N ATOM 1644 CA LYS A 199 34.201 28.949 39.408 1.00 10.10 C ATOM 1645 C LYS A 199 34.202 27.422 39.520 1.00 9.60 C ATOM 1646 O LYS A 199 34.445 26.713 38.537 1.00 10.20 O ATOM 1647 CB LYS A 199 35.503 29.515 39.997 1.00 14.24 C ATOM 1648 CG LYS A 199 36.774 28.893 39.448 1.00 29.50 C ATOM 1649 CD LYS A 199 37.054 29.364 38.030 1.00 44.92 C ATOM 1650 CE LYS A 199 38.385 28.821 37.515 1.00 54.69 C ATOM 1651 NZ LYS A 199 38.636 29.197 36.088 1.00 59.76 N ATOM 0 H LYS A 199 33.180 29.709 40.916 1.00 9.97 H new ATOM 0 HA LYS A 199 34.138 29.174 38.466 1.00 10.10 H new ATOM 0 HB2 LYS A 199 35.529 30.471 39.833 1.00 14.24 H new ATOM 0 HB3 LYS A 199 35.488 29.393 40.959 1.00 14.24 H new ATOM 0 HG2 LYS A 199 37.522 29.123 40.021 1.00 29.50 H new ATOM 0 HG3 LYS A 199 36.694 27.926 39.460 1.00 29.50 H new ATOM 0 HD2 LYS A 199 36.337 29.076 37.444 1.00 44.92 H new ATOM 0 HD3 LYS A 199 37.067 30.334 38.006 1.00 44.92 H new ATOM 0 HE2 LYS A 199 39.106 29.159 38.068 1.00 54.69 H new ATOM 0 HE3 LYS A 199 38.392 27.855 37.599 1.00 54.69 H new ATOM 0 HZ1 LYS A 199 39.418 28.863 35.826 1.00 59.76 H new ATOM 0 HZ2 LYS A 199 37.987 28.868 35.576 1.00 59.76 H new ATOM 0 HZ3 LYS A 199 38.652 30.084 36.013 1.00 59.76 H new ATOM 1652 N THR A 200 33.934 26.907 40.716 1.00 5.73 N ATOM 1653 CA THR A 200 34.133 25.481 40.956 1.00 9.82 C ATOM 1654 C THR A 200 32.906 24.639 40.597 1.00 9.58 C ATOM 1655 O THR A 200 33.035 23.461 40.268 1.00 9.84 O ATOM 1656 CB THR A 200 34.491 25.211 42.416 1.00 12.50 C ATOM 1657 OG1 THR A 200 33.367 25.548 43.229 1.00 8.64 O ATOM 1658 CG2 THR A 200 35.717 26.047 42.835 1.00 14.55 C ATOM 0 H THR A 200 33.642 27.355 41.390 1.00 5.73 H new ATOM 0 HA THR A 200 34.866 25.221 40.376 1.00 9.82 H new ATOM 0 HB THR A 200 34.713 24.274 42.529 1.00 12.50 H new ATOM 0 HG1 THR A 200 33.514 25.314 44.022 1.00 8.64 H new ATOM 0 HG21 THR A 200 35.931 25.865 43.763 1.00 14.55 H new ATOM 0 HG22 THR A 200 36.475 25.813 42.277 1.00 14.55 H new ATOM 0 HG23 THR A 200 35.517 26.990 42.729 1.00 14.55 H new ATOM 1659 N LYS A 201 31.729 25.242 40.702 1.00 5.12 N ATOM 1660 CA LYS A 201 30.486 24.633 40.215 1.00 6.94 C ATOM 1661 C LYS A 201 30.161 23.250 40.790 1.00 10.34 C ATOM 1662 O LYS A 201 29.646 22.381 40.083 1.00 8.43 O ATOM 1663 CB LYS A 201 30.496 24.581 38.682 1.00 10.49 C ATOM 1664 CG LYS A 201 30.727 25.944 38.035 1.00 16.79 C ATOM 1665 CD LYS A 201 30.962 25.782 36.537 1.00 24.56 C ATOM 1666 CE LYS A 201 31.183 27.114 35.859 1.00 32.04 C ATOM 1667 NZ LYS A 201 31.590 26.910 34.434 1.00 36.26 N ATOM 0 H LYS A 201 31.623 26.018 41.058 1.00 5.12 H new ATOM 0 HA LYS A 201 29.776 25.210 40.538 1.00 6.94 H new ATOM 0 HB2 LYS A 201 31.190 23.969 38.390 1.00 10.49 H new ATOM 0 HB3 LYS A 201 29.651 24.221 38.371 1.00 10.49 H new ATOM 0 HG2 LYS A 201 29.959 26.517 38.189 1.00 16.79 H new ATOM 0 HG3 LYS A 201 31.492 26.378 38.444 1.00 16.79 H new ATOM 0 HD2 LYS A 201 31.733 25.212 36.390 1.00 24.56 H new ATOM 0 HD3 LYS A 201 30.199 25.337 36.136 1.00 24.56 H new ATOM 0 HE2 LYS A 201 30.370 27.642 35.897 1.00 32.04 H new ATOM 0 HE3 LYS A 201 31.869 27.614 36.329 1.00 32.04 H new ATOM 0 HZ1 LYS A 201 31.605 27.695 34.014 1.00 36.26 H new ATOM 0 HZ2 LYS A 201 32.401 26.544 34.406 1.00 36.26 H new ATOM 0 HZ3 LYS A 201 31.007 26.370 34.033 1.00 36.26 H new ATOM 1668 N VAL A 202 30.449 23.051 42.072 1.00 6.40 N ATOM 1669 CA VAL A 202 30.076 21.808 42.753 1.00 6.41 C ATOM 1670 C VAL A 202 29.423 22.207 44.061 1.00 11.42 C ATOM 1671 O VAL A 202 30.038 22.884 44.877 1.00 10.14 O ATOM 1672 CB VAL A 202 31.271 20.885 43.046 1.00 11.62 C ATOM 1673 CG1 VAL A 202 30.799 19.636 43.806 1.00 12.72 C ATOM 1674 CG2 VAL A 202 31.993 20.490 41.756 1.00 11.45 C ATOM 0 H VAL A 202 30.860 23.621 42.568 1.00 6.40 H new ATOM 0 HA VAL A 202 29.484 21.304 42.173 1.00 6.41 H new ATOM 0 HB VAL A 202 31.902 21.370 43.601 1.00 11.62 H new ATOM 0 HG11 VAL A 202 31.559 19.060 43.986 1.00 12.72 H new ATOM 0 HG12 VAL A 202 30.390 19.902 44.644 1.00 12.72 H new ATOM 0 HG13 VAL A 202 30.150 19.156 43.268 1.00 12.72 H new ATOM 0 HG21 VAL A 202 32.741 19.909 41.968 1.00 11.45 H new ATOM 0 HG22 VAL A 202 31.377 20.022 41.170 1.00 11.45 H new ATOM 0 HG23 VAL A 202 32.320 21.287 41.311 1.00 11.45 H new ATOM 1675 N LEU A 203 28.166 21.809 44.238 1.00 5.92 N ATOM 1676 CA LEU A 203 27.376 22.181 45.413 1.00 8.52 C ATOM 1677 C LEU A 203 26.854 20.906 46.058 1.00 10.60 C ATOM 1678 O LEU A 203 26.392 20.010 45.351 1.00 7.15 O ATOM 1679 CB LEU A 203 26.181 23.037 44.963 1.00 13.01 C ATOM 1680 CG LEU A 203 25.123 23.422 45.994 1.00 17.39 C ATOM 1681 CD1 LEU A 203 25.708 24.465 46.928 1.00 22.53 C ATOM 1682 CD2 LEU A 203 23.858 23.945 45.339 1.00 22.24 C ATOM 0 H LEU A 203 27.743 21.312 43.677 1.00 5.92 H new ATOM 0 HA LEU A 203 27.919 22.682 46.041 1.00 8.52 H new ATOM 0 HB2 LEU A 203 26.533 23.857 44.583 1.00 13.01 H new ATOM 0 HB3 LEU A 203 25.733 22.562 44.246 1.00 13.01 H new ATOM 0 HG LEU A 203 24.874 22.629 46.494 1.00 17.39 H new ATOM 0 HD11 LEU A 203 25.044 24.717 47.588 1.00 22.53 H new ATOM 0 HD12 LEU A 203 26.486 24.098 47.377 1.00 22.53 H new ATOM 0 HD13 LEU A 203 25.969 25.247 46.417 1.00 22.53 H new ATOM 0 HD21 LEU A 203 23.212 24.178 46.024 1.00 22.24 H new ATOM 0 HD22 LEU A 203 24.068 24.731 44.811 1.00 22.24 H new ATOM 0 HD23 LEU A 203 23.485 23.260 44.763 1.00 22.24 H new ATOM 1683 N ALA A 204 26.914 20.816 47.387 1.00 6.28 N ATOM 1684 CA ALA A 204 26.372 19.652 48.088 1.00 4.22 C ATOM 1685 C ALA A 204 25.317 20.128 49.075 1.00 6.36 C ATOM 1686 O ALA A 204 25.485 21.185 49.702 1.00 5.95 O ATOM 1687 CB ALA A 204 27.478 18.895 48.816 1.00 7.83 C ATOM 0 H ALA A 204 27.262 21.414 47.898 1.00 6.28 H new ATOM 0 HA ALA A 204 25.973 19.044 47.446 1.00 4.22 H new ATOM 0 HB1 ALA A 204 27.099 18.128 49.274 1.00 7.83 H new ATOM 0 HB2 ALA A 204 28.140 18.593 48.175 1.00 7.83 H new ATOM 0 HB3 ALA A 204 27.900 19.481 49.464 1.00 7.83 H new ATOM 1688 N ILE A 205 24.235 19.361 49.200 1.00 7.37 N ATOM 1689 CA ILE A 205 23.116 19.768 50.044 1.00 5.34 C ATOM 1690 C ILE A 205 22.789 18.688 51.054 1.00 6.08 C ATOM 1691 O ILE A 205 22.774 17.499 50.726 1.00 5.32 O ATOM 1692 CB ILE A 205 21.857 20.053 49.196 1.00 6.44 C ATOM 1693 CG1 ILE A 205 22.183 21.107 48.129 1.00 11.44 C ATOM 1694 CG2 ILE A 205 20.673 20.486 50.103 1.00 7.58 C ATOM 1695 CD1 ILE A 205 21.081 21.256 47.078 1.00 17.95 C ATOM 0 H ILE A 205 24.130 18.604 48.805 1.00 7.37 H new ATOM 0 HA ILE A 205 23.381 20.579 50.506 1.00 5.34 H new ATOM 0 HB ILE A 205 21.582 19.242 48.741 1.00 6.44 H new ATOM 0 HG12 ILE A 205 22.328 21.963 48.561 1.00 11.44 H new ATOM 0 HG13 ILE A 205 23.013 20.867 47.688 1.00 11.44 H new ATOM 0 HG21 ILE A 205 19.892 20.661 49.555 1.00 7.58 H new ATOM 0 HG22 ILE A 205 20.473 19.777 50.734 1.00 7.58 H new ATOM 0 HG23 ILE A 205 20.914 21.291 50.588 1.00 7.58 H new ATOM 0 HD11 ILE A 205 21.339 21.932 46.432 1.00 17.95 H new ATOM 0 HD12 ILE A 205 20.950 20.409 46.624 1.00 17.95 H new ATOM 0 HD13 ILE A 205 20.255 21.522 47.511 1.00 17.95 H new ATOM 1696 N ARG A 206 22.519 19.123 52.277 1.00 4.58 N ATOM 1697 CA ARG A 206 22.072 18.245 53.352 1.00 5.80 C ATOM 1698 C ARG A 206 20.610 17.918 53.098 1.00 7.31 C ATOM 1699 O ARG A 206 19.740 18.766 53.282 1.00 6.38 O ATOM 1700 CB ARG A 206 22.221 18.970 54.692 1.00 6.20 C ATOM 1701 CG ARG A 206 21.794 18.143 55.908 1.00 9.63 C ATOM 1702 CD ARG A 206 21.521 19.029 57.111 1.00 12.47 C ATOM 1703 NE ARG A 206 22.676 19.826 57.535 1.00 6.39 N ATOM 1704 CZ ARG A 206 23.595 19.421 58.412 1.00 7.60 C ATOM 1705 NH1 ARG A 206 23.525 18.206 58.949 1.00 7.37 N ATOM 1706 NH2 ARG A 206 24.597 20.231 58.751 1.00 10.23 N ATOM 0 H ARG A 206 22.591 19.948 52.511 1.00 4.58 H new ATOM 0 HA ARG A 206 22.600 17.432 53.379 1.00 5.80 H new ATOM 0 HB2 ARG A 206 23.148 19.234 54.803 1.00 6.20 H new ATOM 0 HB3 ARG A 206 21.695 19.784 54.667 1.00 6.20 H new ATOM 0 HG2 ARG A 206 20.997 17.634 55.692 1.00 9.63 H new ATOM 0 HG3 ARG A 206 22.489 17.503 56.126 1.00 9.63 H new ATOM 0 HD2 ARG A 206 20.786 19.626 56.902 1.00 12.47 H new ATOM 0 HD3 ARG A 206 21.233 18.474 57.852 1.00 12.47 H new ATOM 0 HE ARG A 206 22.767 20.610 57.194 1.00 6.39 H new ATOM 0 HH11 ARG A 206 22.884 17.676 58.731 1.00 7.37 H new ATOM 0 HH12 ARG A 206 24.121 17.951 59.514 1.00 7.37 H new ATOM 0 HH21 ARG A 206 24.652 21.016 58.404 1.00 10.23 H new ATOM 0 HH22 ARG A 206 25.189 19.969 59.317 1.00 10.23 H new ATOM 1707 N ASP A 207 20.339 16.693 52.669 1.00 6.43 N ATOM 1708 CA ASP A 207 19.014 16.342 52.159 1.00 9.50 C ATOM 1709 C ASP A 207 18.111 15.730 53.229 1.00 8.80 C ATOM 1710 O ASP A 207 18.571 14.944 54.047 1.00 9.79 O ATOM 1711 CB ASP A 207 19.161 15.359 51.004 1.00 5.67 C ATOM 1712 CG ASP A 207 17.854 15.126 50.272 1.00 6.94 C ATOM 1713 OD1 ASP A 207 17.197 16.118 49.885 1.00 12.74 O ATOM 1714 OD2 ASP A 207 17.494 13.953 50.078 1.00 8.18 O ATOM 0 H ASP A 207 20.907 16.047 52.663 1.00 6.43 H new ATOM 0 HA ASP A 207 18.594 17.164 51.862 1.00 9.50 H new ATOM 0 HB2 ASP A 207 19.823 15.695 50.379 1.00 5.67 H new ATOM 0 HB3 ASP A 207 19.494 14.513 51.343 1.00 5.67 H new ATOM 1715 N THR A 208 16.823 16.081 53.213 1.00 7.05 N ATOM 1716 CA THR A 208 15.889 15.595 54.233 1.00 8.37 C ATOM 1717 C THR A 208 14.957 14.496 53.718 1.00 10.57 C ATOM 1718 O THR A 208 14.111 13.989 54.459 1.00 11.64 O ATOM 1719 CB THR A 208 15.024 16.747 54.819 1.00 4.50 C ATOM 1720 OG1 THR A 208 14.180 17.282 53.795 1.00 6.58 O ATOM 1721 CG2 THR A 208 15.902 17.862 55.359 1.00 9.12 C ATOM 0 H THR A 208 16.471 16.598 52.623 1.00 7.05 H new ATOM 0 HA THR A 208 16.450 15.219 54.929 1.00 8.37 H new ATOM 0 HB THR A 208 14.489 16.386 55.543 1.00 4.50 H new ATOM 0 HG1 THR A 208 13.375 17.166 54.006 1.00 6.58 H new ATOM 0 HG21 THR A 208 15.343 18.569 55.719 1.00 9.12 H new ATOM 0 HG22 THR A 208 16.473 17.513 56.061 1.00 9.12 H new ATOM 0 HG23 THR A 208 16.451 18.218 54.643 1.00 9.12 H new ATOM 1722 N SER A 209 15.108 14.126 52.451 1.00 7.99 N ATOM 1723 CA SER A 209 14.303 13.050 51.875 1.00 6.87 C ATOM 1724 C SER A 209 15.044 11.713 52.008 1.00 9.33 C ATOM 1725 O SER A 209 16.268 11.702 52.087 1.00 9.67 O ATOM 1726 CB SER A 209 14.015 13.364 50.403 1.00 5.79 C ATOM 1727 OG SER A 209 13.475 12.245 49.726 1.00 8.29 O ATOM 0 H SER A 209 15.670 14.484 51.907 1.00 7.99 H new ATOM 0 HA SER A 209 13.462 12.981 52.353 1.00 6.87 H new ATOM 0 HB2 SER A 209 13.395 14.108 50.346 1.00 5.79 H new ATOM 0 HB3 SER A 209 14.834 13.643 49.965 1.00 5.79 H new ATOM 0 HG SER A 209 13.697 12.273 48.916 1.00 8.29 H new ATOM 1728 N THR A 210 14.314 10.594 52.061 1.00 11.33 N ATOM 1729 CA THR A 210 14.943 9.273 51.979 1.00 10.76 C ATOM 1730 C THR A 210 14.426 8.541 50.754 1.00 11.25 C ATOM 1731 O THR A 210 14.699 7.359 50.556 1.00 12.13 O ATOM 1732 CB THR A 210 14.709 8.389 53.243 1.00 13.66 C ATOM 1733 OG1 THR A 210 13.307 8.119 53.407 1.00 14.33 O ATOM 1734 CG2 THR A 210 15.246 9.075 54.495 1.00 13.16 C ATOM 0 H THR A 210 13.458 10.579 52.144 1.00 11.33 H new ATOM 0 HA THR A 210 15.899 9.426 51.918 1.00 10.76 H new ATOM 0 HB THR A 210 15.186 7.554 53.117 1.00 13.66 H new ATOM 0 HG1 THR A 210 12.859 8.720 53.027 1.00 14.33 H new ATOM 0 HG21 THR A 210 15.090 8.509 55.267 1.00 13.16 H new ATOM 0 HG22 THR A 210 16.198 9.230 54.396 1.00 13.16 H new ATOM 0 HG23 THR A 210 14.792 9.923 54.620 1.00 13.16 H new HETATM 1735 N MSE A 211 13.682 9.248 49.914 1.00 10.83 N HETATM 1736 CA MSE A 211 13.194 8.631 48.688 1.00 11.38 C HETATM 1737 C MSE A 211 14.323 8.467 47.667 1.00 12.30 C HETATM 1738 O MSE A 211 15.126 9.365 47.448 1.00 10.24 O HETATM 1739 CB MSE A 211 12.019 9.415 48.112 1.00 11.90 C HETATM 1740 CG MSE A 211 10.762 9.255 48.964 1.00 22.83 C HETATM 1741 SE MSE A 211 9.284 10.292 48.230 1.00 32.72 SE HETATM 1742 CE MSE A 211 9.466 9.781 46.349 1.00 28.98 C HETATM 0 H MSE A 211 13.452 10.068 50.030 1.00 10.83 H new HETATM 0 HA MSE A 211 12.871 7.743 48.905 1.00 11.38 H new HETATM 0 HB2 MSE A 211 12.254 10.354 48.054 1.00 11.90 H new HETATM 0 HB3 MSE A 211 11.839 9.111 47.209 1.00 11.90 H new HETATM 0 HG2 MSE A 211 10.514 8.318 49.008 1.00 22.83 H new HETATM 0 HG3 MSE A 211 10.944 9.543 49.872 1.00 22.83 H new HETATM 0 HE1 MSE A 211 8.781 10.226 45.825 1.00 28.98 H new HETATM 0 HE2 MSE A 211 10.342 10.044 46.025 1.00 28.98 H new HETATM 0 HE3 MSE A 211 9.365 8.820 46.263 1.00 28.98 H new ATOM 1743 N GLU A 212 14.399 7.291 47.070 1.00 11.21 N ATOM 1744 CA GLU A 212 15.473 6.995 46.140 1.00 13.62 C ATOM 1745 C GLU A 212 15.537 7.997 44.990 1.00 9.36 C ATOM 1746 O GLU A 212 14.546 8.199 44.284 1.00 11.31 O ATOM 1747 CB GLU A 212 15.284 5.574 45.608 1.00 22.90 C ATOM 1748 CG GLU A 212 16.402 5.104 44.740 1.00 37.73 C ATOM 1749 CD GLU A 212 16.366 3.608 44.532 1.00 47.44 C ATOM 1750 OE1 GLU A 212 15.275 3.007 44.659 1.00 43.99 O ATOM 1751 OE2 GLU A 212 17.440 3.039 44.258 1.00 50.92 O ATOM 0 H GLU A 212 13.839 6.650 47.189 1.00 11.21 H new ATOM 0 HA GLU A 212 16.317 7.066 46.613 1.00 13.62 H new ATOM 0 HB2 GLU A 212 15.190 4.966 46.358 1.00 22.90 H new ATOM 0 HB3 GLU A 212 14.456 5.533 45.105 1.00 22.90 H new ATOM 0 HG2 GLU A 212 16.353 5.551 43.880 1.00 37.73 H new ATOM 0 HG3 GLU A 212 17.249 5.354 45.141 1.00 37.73 H new ATOM 1752 N ASN A 213 16.699 8.634 44.815 1.00 8.89 N ATOM 1753 CA ASN A 213 16.955 9.519 43.676 1.00 8.87 C ATOM 1754 C ASN A 213 16.040 10.735 43.625 1.00 11.37 C ATOM 1755 O ASN A 213 15.982 11.441 42.617 1.00 11.90 O ATOM 1756 CB ASN A 213 16.870 8.743 42.352 1.00 17.15 C ATOM 1757 CG ASN A 213 18.013 7.759 42.182 1.00 20.06 C ATOM 1758 OD1 ASN A 213 19.177 8.114 42.357 1.00 22.37 O ATOM 1759 ND2 ASN A 213 17.682 6.508 41.873 1.00 22.11 N ATOM 0 H ASN A 213 17.363 8.564 45.357 1.00 8.89 H new ATOM 0 HA ASN A 213 17.856 9.855 43.803 1.00 8.87 H new ATOM 0 HB2 ASN A 213 16.027 8.265 42.314 1.00 17.15 H new ATOM 0 HB3 ASN A 213 16.874 9.370 41.612 1.00 17.15 H new ATOM 0 HD21 ASN A 213 18.294 5.910 41.788 1.00 22.11 H new ATOM 0 HD22 ASN A 213 16.856 6.298 41.758 1.00 22.11 H new ATOM 1760 N VAL A 214 15.336 10.981 44.720 1.00 6.06 N ATOM 1761 CA VAL A 214 14.383 12.080 44.782 1.00 6.32 C ATOM 1762 C VAL A 214 14.648 12.925 46.018 1.00 6.64 C ATOM 1763 O VAL A 214 14.315 12.530 47.135 1.00 8.17 O ATOM 1764 CB VAL A 214 12.926 11.560 44.797 1.00 5.18 C ATOM 1765 CG1 VAL A 214 11.964 12.707 45.076 1.00 5.66 C ATOM 1766 CG2 VAL A 214 12.587 10.890 43.453 1.00 12.57 C ATOM 0 H VAL A 214 15.395 10.520 45.444 1.00 6.06 H new ATOM 0 HA VAL A 214 14.498 12.625 43.988 1.00 6.32 H new ATOM 0 HB VAL A 214 12.835 10.900 45.502 1.00 5.18 H new ATOM 0 HG11 VAL A 214 11.054 12.372 45.083 1.00 5.66 H new ATOM 0 HG12 VAL A 214 12.170 13.100 45.938 1.00 5.66 H new ATOM 0 HG13 VAL A 214 12.054 13.381 44.384 1.00 5.66 H new ATOM 0 HG21 VAL A 214 11.672 10.568 43.473 1.00 12.57 H new ATOM 0 HG22 VAL A 214 12.686 11.535 42.735 1.00 12.57 H new ATOM 0 HG23 VAL A 214 13.189 10.144 43.302 1.00 12.57 H new ATOM 1767 N PRO A 215 15.274 14.095 45.823 1.00 8.20 N ATOM 1768 CA PRO A 215 15.669 14.937 46.956 1.00 7.89 C ATOM 1769 C PRO A 215 14.503 15.714 47.550 1.00 7.75 C ATOM 1770 O PRO A 215 13.428 15.814 46.953 1.00 6.36 O ATOM 1771 CB PRO A 215 16.688 15.908 46.344 1.00 7.09 C ATOM 1772 CG PRO A 215 16.327 15.965 44.891 1.00 10.11 C ATOM 1773 CD PRO A 215 15.749 14.618 44.530 1.00 5.76 C ATOM 0 HA PRO A 215 16.017 14.404 47.688 1.00 7.89 H new ATOM 0 HB2 PRO A 215 16.632 16.784 46.756 1.00 7.09 H new ATOM 0 HB3 PRO A 215 17.596 15.592 46.470 1.00 7.09 H new ATOM 0 HG2 PRO A 215 15.683 16.671 44.724 1.00 10.11 H new ATOM 0 HG3 PRO A 215 17.108 16.160 44.350 1.00 10.11 H new ATOM 0 HD2 PRO A 215 15.025 14.699 43.889 1.00 5.76 H new ATOM 0 HD3 PRO A 215 16.416 14.037 44.132 1.00 5.76 H new ATOM 1774 N SER A 216 14.742 16.263 48.730 1.00 4.01 N ATOM 1775 CA SER A 216 13.779 17.118 49.402 1.00 8.41 C ATOM 1776 C SER A 216 13.404 18.305 48.519 1.00 8.58 C ATOM 1777 O SER A 216 14.242 18.835 47.784 1.00 8.41 O ATOM 1778 CB SER A 216 14.414 17.636 50.685 1.00 11.10 C ATOM 1779 OG SER A 216 13.629 18.648 51.279 1.00 10.37 O ATOM 0 H SER A 216 15.474 16.149 49.167 1.00 4.01 H new ATOM 0 HA SER A 216 12.976 16.608 49.593 1.00 8.41 H new ATOM 0 HB2 SER A 216 14.526 16.903 51.310 1.00 11.10 H new ATOM 0 HB3 SER A 216 15.299 17.983 50.492 1.00 11.10 H new ATOM 0 HG SER A 216 13.621 18.544 52.112 1.00 10.37 H new ATOM 1780 N ALA A 217 12.152 18.742 48.612 1.00 7.19 N ATOM 1781 CA ALA A 217 11.723 19.964 47.937 1.00 8.00 C ATOM 1782 C ALA A 217 12.489 21.208 48.418 1.00 7.74 C ATOM 1783 O ALA A 217 12.441 22.252 47.767 1.00 8.68 O ATOM 1784 CB ALA A 217 10.203 20.159 48.091 1.00 9.45 C ATOM 0 H ALA A 217 11.535 18.346 49.061 1.00 7.19 H new ATOM 0 HA ALA A 217 11.933 19.858 46.996 1.00 8.00 H new ATOM 0 HB1 ALA A 217 9.934 20.973 47.638 1.00 9.45 H new ATOM 0 HB2 ALA A 217 9.738 19.403 47.700 1.00 9.45 H new ATOM 0 HB3 ALA A 217 9.979 20.224 49.032 1.00 9.45 H new ATOM 1785 N LEU A 218 13.181 21.112 49.554 1.00 4.94 N ATOM 1786 CA LEU A 218 14.009 22.227 50.016 1.00 8.62 C ATOM 1787 C LEU A 218 15.092 22.533 48.986 1.00 9.08 C ATOM 1788 O LEU A 218 15.605 23.647 48.922 1.00 6.01 O ATOM 1789 CB LEU A 218 14.664 21.921 51.368 1.00 9.47 C ATOM 1790 CG LEU A 218 13.796 21.810 52.623 1.00 11.80 C ATOM 1791 CD1 LEU A 218 14.682 21.503 53.837 1.00 13.17 C ATOM 1792 CD2 LEU A 218 12.972 23.070 52.847 1.00 8.12 C ATOM 0 H LEU A 218 13.185 20.421 50.065 1.00 4.94 H new ATOM 0 HA LEU A 218 13.430 22.998 50.126 1.00 8.62 H new ATOM 0 HB2 LEU A 218 15.146 21.084 51.274 1.00 9.47 H new ATOM 0 HB3 LEU A 218 15.325 22.612 51.533 1.00 9.47 H new ATOM 0 HG LEU A 218 13.168 21.081 52.500 1.00 11.80 H new ATOM 0 HD11 LEU A 218 14.130 21.433 54.631 1.00 13.17 H new ATOM 0 HD12 LEU A 218 15.149 20.665 53.693 1.00 13.17 H new ATOM 0 HD13 LEU A 218 15.328 22.217 53.955 1.00 13.17 H new ATOM 0 HD21 LEU A 218 12.435 22.967 53.648 1.00 8.12 H new ATOM 0 HD22 LEU A 218 13.565 23.830 52.951 1.00 8.12 H new ATOM 0 HD23 LEU A 218 12.390 23.216 52.085 1.00 8.12 H new ATOM 1793 N THR A 219 15.440 21.532 48.185 1.00 4.43 N ATOM 1794 CA THR A 219 16.436 21.711 47.135 1.00 4.48 C ATOM 1795 C THR A 219 16.058 22.909 46.268 1.00 3.79 C ATOM 1796 O THR A 219 16.926 23.657 45.821 1.00 6.76 O ATOM 1797 CB THR A 219 16.532 20.443 46.249 1.00 6.13 C ATOM 1798 OG1 THR A 219 16.871 19.319 47.066 1.00 9.82 O ATOM 1799 CG2 THR A 219 17.599 20.604 45.158 1.00 6.52 C ATOM 0 H THR A 219 15.110 20.739 48.233 1.00 4.43 H new ATOM 0 HA THR A 219 17.298 21.866 47.552 1.00 4.48 H new ATOM 0 HB THR A 219 15.672 20.307 45.822 1.00 6.13 H new ATOM 0 HG1 THR A 219 16.173 18.998 47.406 1.00 9.82 H new ATOM 0 HG21 THR A 219 17.637 19.797 44.620 1.00 6.52 H new ATOM 0 HG22 THR A 219 17.372 21.359 44.592 1.00 6.52 H new ATOM 0 HG23 THR A 219 18.463 20.758 45.571 1.00 6.52 H new ATOM 1800 N LYS A 220 14.761 23.074 46.009 1.00 3.59 N ATOM 1801 CA LYS A 220 14.289 24.192 45.187 1.00 5.92 C ATOM 1802 C LYS A 220 14.764 25.533 45.756 1.00 4.07 C ATOM 1803 O LYS A 220 15.135 26.431 45.004 1.00 3.55 O ATOM 1804 CB LYS A 220 12.751 24.214 45.115 1.00 7.53 C ATOM 1805 CG LYS A 220 12.097 23.037 44.383 1.00 16.67 C ATOM 1806 CD LYS A 220 10.657 22.859 44.888 1.00 12.42 C ATOM 1807 CE LYS A 220 9.898 21.783 44.153 1.00 22.95 C ATOM 1808 NZ LYS A 220 8.452 21.847 44.543 1.00 24.31 N ATOM 0 H LYS A 220 14.140 22.553 46.297 1.00 3.59 H new ATOM 0 HA LYS A 220 14.657 24.065 44.299 1.00 5.92 H new ATOM 0 HB2 LYS A 220 12.403 24.243 46.020 1.00 7.53 H new ATOM 0 HB3 LYS A 220 12.477 25.036 44.679 1.00 7.53 H new ATOM 0 HG2 LYS A 220 12.097 23.198 43.426 1.00 16.67 H new ATOM 0 HG3 LYS A 220 12.606 22.225 44.535 1.00 16.67 H new ATOM 0 HD2 LYS A 220 10.676 22.644 45.834 1.00 12.42 H new ATOM 0 HD3 LYS A 220 10.183 23.700 44.798 1.00 12.42 H new ATOM 0 HE2 LYS A 220 9.992 21.903 43.195 1.00 22.95 H new ATOM 0 HE3 LYS A 220 10.264 20.910 44.367 1.00 22.95 H new ATOM 0 HZ1 LYS A 220 8.063 21.065 44.371 1.00 24.31 H new ATOM 0 HZ2 LYS A 220 8.386 22.026 45.412 1.00 24.31 H new ATOM 0 HZ3 LYS A 220 8.047 22.488 44.077 1.00 24.31 H new ATOM 1809 N ASN A 221 14.697 25.670 47.077 1.00 5.49 N ATOM 1810 CA ASN A 221 15.125 26.897 47.747 1.00 5.61 C ATOM 1811 C ASN A 221 16.589 27.166 47.464 1.00 5.42 C ATOM 1812 O ASN A 221 16.973 28.268 47.092 1.00 3.25 O ATOM 1813 CB ASN A 221 14.939 26.800 49.267 1.00 5.25 C ATOM 1814 CG ASN A 221 13.482 26.621 49.676 1.00 8.86 C ATOM 1815 OD1 ASN A 221 12.644 26.244 48.866 1.00 8.69 O ATOM 1816 ND2 ASN A 221 13.184 26.887 50.945 1.00 8.26 N ATOM 0 H ASN A 221 14.405 25.060 47.608 1.00 5.49 H new ATOM 0 HA ASN A 221 14.575 27.618 47.403 1.00 5.61 H new ATOM 0 HB2 ASN A 221 15.459 26.054 49.605 1.00 5.25 H new ATOM 0 HB3 ASN A 221 15.291 27.603 49.683 1.00 5.25 H new ATOM 0 HD21 ASN A 221 12.376 26.796 51.225 1.00 8.26 H new ATOM 0 HD22 ASN A 221 13.799 27.150 51.485 1.00 8.26 H new ATOM 1817 N PHE A 222 17.422 26.160 47.698 1.00 3.13 N ATOM 1818 CA PHE A 222 18.855 26.334 47.466 1.00 7.14 C ATOM 1819 C PHE A 222 19.172 26.658 46.006 1.00 7.26 C ATOM 1820 O PHE A 222 20.002 27.524 45.733 1.00 5.48 O ATOM 1821 CB PHE A 222 19.631 25.104 47.955 1.00 5.40 C ATOM 1822 CG PHE A 222 19.342 24.751 49.394 1.00 5.93 C ATOM 1823 CD1 PHE A 222 19.574 25.673 50.405 1.00 7.52 C ATOM 1824 CD2 PHE A 222 18.833 23.509 49.733 1.00 8.22 C ATOM 1825 CE1 PHE A 222 19.301 25.363 51.735 1.00 7.17 C ATOM 1826 CE2 PHE A 222 18.559 23.186 51.061 1.00 9.51 C ATOM 1827 CZ PHE A 222 18.786 24.122 52.064 1.00 9.08 C ATOM 0 H PHE A 222 17.188 25.384 47.985 1.00 3.13 H new ATOM 0 HA PHE A 222 19.144 27.102 47.983 1.00 7.14 H new ATOM 0 HB2 PHE A 222 19.411 24.345 47.392 1.00 5.40 H new ATOM 0 HB3 PHE A 222 20.582 25.267 47.853 1.00 5.40 H new ATOM 0 HD1 PHE A 222 19.917 26.511 50.191 1.00 7.52 H new ATOM 0 HD2 PHE A 222 18.672 22.882 49.066 1.00 8.22 H new ATOM 0 HE1 PHE A 222 19.465 25.990 52.402 1.00 7.17 H new ATOM 0 HE2 PHE A 222 18.225 22.345 51.276 1.00 9.51 H new ATOM 0 HZ PHE A 222 18.593 23.915 52.950 1.00 9.08 H new ATOM 1828 N LEU A 223 18.521 25.969 45.066 1.00 2.12 N ATOM 1829 CA LEU A 223 18.757 26.233 43.642 1.00 3.99 C ATOM 1830 C LEU A 223 18.269 27.628 43.211 1.00 6.39 C ATOM 1831 O LEU A 223 18.849 28.239 42.316 1.00 6.26 O ATOM 1832 CB LEU A 223 18.081 25.158 42.774 1.00 6.61 C ATOM 1833 CG LEU A 223 18.615 23.731 42.957 1.00 6.74 C ATOM 1834 CD1 LEU A 223 17.802 22.761 42.098 1.00 13.44 C ATOM 1835 CD2 LEU A 223 20.089 23.656 42.605 1.00 15.98 C ATOM 0 H LEU A 223 17.945 25.351 45.228 1.00 2.12 H new ATOM 0 HA LEU A 223 19.718 26.204 43.510 1.00 3.99 H new ATOM 0 HB2 LEU A 223 17.131 25.158 42.968 1.00 6.61 H new ATOM 0 HB3 LEU A 223 18.181 25.407 41.842 1.00 6.61 H new ATOM 0 HG LEU A 223 18.521 23.479 43.889 1.00 6.74 H new ATOM 0 HD11 LEU A 223 18.142 21.860 42.216 1.00 13.44 H new ATOM 0 HD12 LEU A 223 16.871 22.792 42.368 1.00 13.44 H new ATOM 0 HD13 LEU A 223 17.877 23.014 41.165 1.00 13.44 H new ATOM 0 HD21 LEU A 223 20.405 22.747 42.728 1.00 15.98 H new ATOM 0 HD22 LEU A 223 20.215 23.920 41.680 1.00 15.98 H new ATOM 0 HD23 LEU A 223 20.590 24.253 43.182 1.00 15.98 H new ATOM 1836 N SER A 224 17.205 28.129 43.840 1.00 6.87 N ATOM 1837 CA SER A 224 16.731 29.491 43.542 1.00 5.76 C ATOM 1838 C SER A 224 17.772 30.521 44.001 1.00 5.07 C ATOM 1839 O SER A 224 18.065 31.507 43.301 1.00 4.35 O ATOM 1840 CB SER A 224 15.390 29.772 44.228 1.00 4.55 C ATOM 1841 OG SER A 224 14.344 28.948 43.696 1.00 7.00 O ATOM 0 H SER A 224 16.747 27.708 44.434 1.00 6.87 H new ATOM 0 HA SER A 224 16.605 29.562 42.583 1.00 5.76 H new ATOM 0 HB2 SER A 224 15.474 29.615 45.181 1.00 4.55 H new ATOM 0 HB3 SER A 224 15.157 30.707 44.114 1.00 4.55 H new ATOM 0 HG SER A 224 13.871 28.655 44.325 1.00 7.00 H new ATOM 1842 N VAL A 225 18.334 30.289 45.177 1.00 3.46 N ATOM 1843 CA VAL A 225 19.361 31.207 45.674 1.00 4.59 C ATOM 1844 C VAL A 225 20.593 31.130 44.782 1.00 5.15 C ATOM 1845 O VAL A 225 21.187 32.154 44.439 1.00 4.15 O ATOM 1846 CB VAL A 225 19.732 30.922 47.135 1.00 5.09 C ATOM 1847 CG1 VAL A 225 20.946 31.762 47.553 1.00 6.47 C ATOM 1848 CG2 VAL A 225 18.533 31.225 48.064 1.00 6.53 C ATOM 0 H VAL A 225 18.146 29.628 45.694 1.00 3.46 H new ATOM 0 HA VAL A 225 18.997 32.106 45.646 1.00 4.59 H new ATOM 0 HB VAL A 225 19.960 29.983 47.215 1.00 5.09 H new ATOM 0 HG11 VAL A 225 21.169 31.572 48.478 1.00 6.47 H new ATOM 0 HG12 VAL A 225 21.702 31.542 46.987 1.00 6.47 H new ATOM 0 HG13 VAL A 225 20.736 32.704 47.459 1.00 6.47 H new ATOM 0 HG21 VAL A 225 18.781 31.041 48.983 1.00 6.53 H new ATOM 0 HG22 VAL A 225 18.284 32.159 47.978 1.00 6.53 H new ATOM 0 HG23 VAL A 225 17.781 30.666 47.814 1.00 6.53 H new ATOM 1849 N LEU A 226 20.982 29.917 44.404 1.00 7.00 N ATOM 1850 CA LEU A 226 22.126 29.746 43.511 1.00 8.22 C ATOM 1851 C LEU A 226 21.961 30.535 42.207 1.00 6.19 C ATOM 1852 O LEU A 226 22.891 31.200 41.743 1.00 7.13 O ATOM 1853 CB LEU A 226 22.329 28.253 43.207 1.00 5.61 C ATOM 1854 CG LEU A 226 23.463 27.847 42.261 1.00 8.19 C ATOM 1855 CD1 LEU A 226 24.837 28.264 42.815 1.00 7.13 C ATOM 1856 CD2 LEU A 226 23.405 26.337 42.017 1.00 8.76 C ATOM 0 H LEU A 226 20.602 29.186 44.650 1.00 7.00 H new ATOM 0 HA LEU A 226 22.909 30.097 43.963 1.00 8.22 H new ATOM 0 HB2 LEU A 226 22.472 27.797 44.051 1.00 5.61 H new ATOM 0 HB3 LEU A 226 21.500 27.912 42.837 1.00 5.61 H new ATOM 0 HG LEU A 226 23.345 28.311 41.418 1.00 8.19 H new ATOM 0 HD11 LEU A 226 25.532 27.993 42.195 1.00 7.13 H new ATOM 0 HD12 LEU A 226 24.862 29.227 42.928 1.00 7.13 H new ATOM 0 HD13 LEU A 226 24.984 27.835 43.672 1.00 7.13 H new ATOM 0 HD21 LEU A 226 24.123 26.078 41.418 1.00 8.76 H new ATOM 0 HD22 LEU A 226 23.504 25.869 42.861 1.00 8.76 H new ATOM 0 HD23 LEU A 226 22.552 26.106 41.618 1.00 8.76 H new ATOM 1857 N GLN A 227 20.786 30.444 41.587 1.00 6.09 N ATOM 1858 CA GLN A 227 20.565 31.161 40.339 1.00 6.55 C ATOM 1859 C GLN A 227 20.683 32.668 40.511 1.00 8.01 C ATOM 1860 O GLN A 227 21.181 33.356 39.625 1.00 8.43 O ATOM 1861 CB GLN A 227 19.194 30.831 39.757 1.00 7.48 C ATOM 1862 CG GLN A 227 19.094 29.402 39.274 1.00 9.43 C ATOM 1863 CD GLN A 227 17.692 29.070 38.857 1.00 12.72 C ATOM 1864 OE1 GLN A 227 17.288 29.355 37.731 1.00 9.26 O ATOM 1865 NE2 GLN A 227 16.926 28.490 39.772 1.00 7.29 N ATOM 0 H GLN A 227 20.117 29.981 41.867 1.00 6.09 H new ATOM 0 HA GLN A 227 21.260 30.869 39.728 1.00 6.55 H new ATOM 0 HB2 GLN A 227 18.514 30.989 40.431 1.00 7.48 H new ATOM 0 HB3 GLN A 227 19.007 31.432 39.019 1.00 7.48 H new ATOM 0 HG2 GLN A 227 19.697 29.267 38.527 1.00 9.43 H new ATOM 0 HG3 GLN A 227 19.376 28.799 39.979 1.00 9.43 H new ATOM 0 HE21 GLN A 227 17.247 28.307 40.548 1.00 7.29 H new ATOM 0 HE22 GLN A 227 16.108 28.297 39.589 1.00 7.29 H new ATOM 1866 N TYR A 228 20.177 33.171 41.629 1.00 5.80 N ATOM 1867 CA TYR A 228 20.266 34.596 41.942 1.00 7.09 C ATOM 1868 C TYR A 228 21.735 34.973 42.122 1.00 6.22 C ATOM 1869 O TYR A 228 22.200 35.995 41.608 1.00 7.10 O ATOM 1870 CB TYR A 228 19.467 34.891 43.212 1.00 5.04 C ATOM 1871 CG TYR A 228 19.684 36.269 43.813 1.00 6.84 C ATOM 1872 CD1 TYR A 228 18.941 37.369 43.387 1.00 10.45 C ATOM 1873 CD2 TYR A 228 20.642 36.467 44.798 1.00 6.88 C ATOM 1874 CE1 TYR A 228 19.147 38.640 43.953 1.00 15.91 C ATOM 1875 CE2 TYR A 228 20.854 37.725 45.361 1.00 9.78 C ATOM 1876 CZ TYR A 228 20.105 38.799 44.943 1.00 11.72 C ATOM 1877 OH TYR A 228 20.335 40.033 45.526 1.00 16.97 O ATOM 0 H TYR A 228 19.774 32.702 42.226 1.00 5.80 H new ATOM 0 HA TYR A 228 19.893 35.123 41.218 1.00 7.09 H new ATOM 0 HB2 TYR A 228 18.523 34.786 43.014 1.00 5.04 H new ATOM 0 HB3 TYR A 228 19.692 34.224 43.880 1.00 5.04 H new ATOM 0 HD1 TYR A 228 18.301 37.261 42.721 1.00 10.45 H new ATOM 0 HD2 TYR A 228 21.153 35.746 45.088 1.00 6.88 H new ATOM 0 HE1 TYR A 228 18.645 39.368 43.666 1.00 15.91 H new ATOM 0 HE2 TYR A 228 21.502 37.837 46.019 1.00 9.78 H new ATOM 0 HH TYR A 228 19.942 40.630 45.084 1.00 16.97 H new ATOM 1878 N ASP A 229 22.463 34.124 42.837 1.00 5.87 N ATOM 1879 CA ASP A 229 23.870 34.380 43.135 1.00 8.02 C ATOM 1880 C ASP A 229 24.765 34.314 41.917 1.00 10.50 C ATOM 1881 O ASP A 229 25.707 35.101 41.794 1.00 13.71 O ATOM 1882 CB ASP A 229 24.391 33.413 44.200 1.00 6.72 C ATOM 1883 CG ASP A 229 23.969 33.812 45.589 1.00 10.27 C ATOM 1884 OD1 ASP A 229 23.530 34.974 45.753 1.00 10.60 O ATOM 1885 OD2 ASP A 229 24.067 32.980 46.511 1.00 10.39 O ATOM 0 H ASP A 229 22.160 33.388 43.162 1.00 5.87 H new ATOM 0 HA ASP A 229 23.903 35.290 43.470 1.00 8.02 H new ATOM 0 HB2 ASP A 229 24.066 32.519 44.009 1.00 6.72 H new ATOM 0 HB3 ASP A 229 25.359 33.378 44.156 1.00 6.72 H new ATOM 1886 N VAL A 230 24.480 33.372 41.023 1.00 5.57 N ATOM 1887 CA VAL A 230 25.326 33.141 39.850 1.00 4.59 C ATOM 1888 C VAL A 230 24.446 33.019 38.605 1.00 8.78 C ATOM 1889 O VAL A 230 24.187 31.916 38.137 1.00 10.75 O ATOM 1890 CB VAL A 230 26.114 31.840 40.006 1.00 8.02 C ATOM 1891 CG1 VAL A 230 27.247 31.775 38.974 1.00 10.21 C ATOM 1892 CG2 VAL A 230 26.653 31.721 41.426 1.00 12.81 C ATOM 0 H VAL A 230 23.797 32.852 41.076 1.00 5.57 H new ATOM 0 HA VAL A 230 25.941 33.886 39.764 1.00 4.59 H new ATOM 0 HB VAL A 230 25.521 31.090 39.844 1.00 8.02 H new ATOM 0 HG11 VAL A 230 27.738 30.946 39.084 1.00 10.21 H new ATOM 0 HG12 VAL A 230 26.873 31.813 38.080 1.00 10.21 H new ATOM 0 HG13 VAL A 230 27.847 32.526 39.105 1.00 10.21 H new ATOM 0 HG21 VAL A 230 27.151 30.893 41.515 1.00 12.81 H new ATOM 0 HG22 VAL A 230 27.238 32.472 41.614 1.00 12.81 H new ATOM 0 HG23 VAL A 230 25.914 31.722 42.054 1.00 12.81 H new ATOM 1893 N PRO A 231 23.962 34.153 38.088 1.00 9.89 N ATOM 1894 CA PRO A 231 22.952 34.162 37.019 1.00 13.97 C ATOM 1895 C PRO A 231 23.411 33.446 35.750 1.00 16.30 C ATOM 1896 O PRO A 231 22.580 32.946 34.989 1.00 22.33 O ATOM 1897 CB PRO A 231 22.769 35.654 36.728 1.00 18.58 C ATOM 1898 CG PRO A 231 23.141 36.332 37.992 1.00 21.43 C ATOM 1899 CD PRO A 231 24.244 35.507 38.596 1.00 15.77 C ATOM 0 HA PRO A 231 22.145 33.698 37.292 1.00 13.97 H new ATOM 0 HB2 PRO A 231 23.334 35.942 35.994 1.00 18.58 H new ATOM 0 HB3 PRO A 231 21.854 35.854 36.477 1.00 18.58 H new ATOM 0 HG2 PRO A 231 23.438 37.240 37.824 1.00 21.43 H new ATOM 0 HG3 PRO A 231 22.381 36.389 38.592 1.00 21.43 H new ATOM 0 HD2 PRO A 231 25.119 35.820 38.319 1.00 15.77 H new ATOM 0 HD3 PRO A 231 24.226 35.538 39.565 1.00 15.77 H new ATOM 1900 N ASP A 232 24.714 33.403 35.518 1.00 9.71 N ATOM 1901 CA ASP A 232 25.229 32.794 34.292 1.00 17.75 C ATOM 1902 C ASP A 232 25.463 31.295 34.431 1.00 16.80 C ATOM 1903 O ASP A 232 25.840 30.636 33.468 1.00 17.31 O ATOM 1904 CB ASP A 232 26.525 33.478 33.843 1.00 22.40 C ATOM 1905 CG ASP A 232 26.294 34.899 33.355 1.00 36.37 C ATOM 1906 OD1 ASP A 232 25.151 35.217 32.958 1.00 35.86 O ATOM 1907 OD2 ASP A 232 27.255 35.697 33.371 1.00 43.29 O ATOM 0 H ASP A 232 25.315 33.716 36.048 1.00 9.71 H new ATOM 0 HA ASP A 232 24.544 32.922 33.618 1.00 17.75 H new ATOM 0 HB2 ASP A 232 27.153 33.491 34.582 1.00 22.40 H new ATOM 0 HB3 ASP A 232 26.933 32.958 33.133 1.00 22.40 H new ATOM 1908 N LEU A 233 25.253 30.755 35.627 1.00 14.80 N ATOM 1909 CA LEU A 233 25.531 29.341 35.840 1.00 11.46 C ATOM 1910 C LEU A 233 24.447 28.494 35.168 1.00 17.34 C ATOM 1911 O LEU A 233 23.247 28.695 35.389 1.00 18.26 O ATOM 1912 CB LEU A 233 25.648 29.007 37.328 1.00 13.76 C ATOM 1913 CG LEU A 233 26.061 27.567 37.665 1.00 14.04 C ATOM 1914 CD1 LEU A 233 27.424 27.245 37.077 1.00 14.39 C ATOM 1915 CD2 LEU A 233 26.071 27.339 39.178 1.00 17.85 C ATOM 0 H LEU A 233 24.957 31.179 36.314 1.00 14.80 H new ATOM 0 HA LEU A 233 26.388 29.134 35.436 1.00 11.46 H new ATOM 0 HB2 LEU A 233 26.293 29.611 37.727 1.00 13.76 H new ATOM 0 HB3 LEU A 233 24.793 29.186 37.750 1.00 13.76 H new ATOM 0 HG LEU A 233 25.405 26.971 37.270 1.00 14.04 H new ATOM 0 HD11 LEU A 233 27.666 26.333 37.301 1.00 14.39 H new ATOM 0 HD12 LEU A 233 27.392 27.343 36.113 1.00 14.39 H new ATOM 0 HD13 LEU A 233 28.086 27.853 37.442 1.00 14.39 H new ATOM 0 HD21 LEU A 233 26.334 26.425 39.366 1.00 17.85 H new ATOM 0 HD22 LEU A 233 26.701 27.948 39.593 1.00 17.85 H new ATOM 0 HD23 LEU A 233 25.184 27.499 39.535 1.00 17.85 H new ATOM 1916 N ILE A 234 24.874 27.565 34.326 1.00 9.68 N ATOM 1917 CA ILE A 234 23.934 26.669 33.656 1.00 8.04 C ATOM 1918 C ILE A 234 24.220 25.220 34.026 1.00 8.62 C ATOM 1919 O ILE A 234 23.335 24.502 34.489 1.00 11.24 O ATOM 1920 CB ILE A 234 23.994 26.847 32.131 1.00 10.81 C ATOM 1921 CG1 ILE A 234 23.525 28.261 31.762 1.00 16.77 C ATOM 1922 CG2 ILE A 234 23.142 25.793 31.444 1.00 8.49 C ATOM 1923 CD1 ILE A 234 23.730 28.622 30.294 1.00 19.26 C ATOM 0 H ILE A 234 25.700 27.434 34.127 1.00 9.68 H new ATOM 0 HA ILE A 234 23.040 26.898 33.955 1.00 8.04 H new ATOM 0 HB ILE A 234 24.909 26.734 31.828 1.00 10.81 H new ATOM 0 HG12 ILE A 234 22.583 28.345 31.977 1.00 16.77 H new ATOM 0 HG13 ILE A 234 24.000 28.903 32.312 1.00 16.77 H new ATOM 0 HG21 ILE A 234 23.188 25.916 30.483 1.00 8.49 H new ATOM 0 HG22 ILE A 234 23.472 24.910 31.673 1.00 8.49 H new ATOM 0 HG23 ILE A 234 22.221 25.879 31.737 1.00 8.49 H new ATOM 0 HD11 ILE A 234 23.412 29.525 30.135 1.00 19.26 H new ATOM 0 HD12 ILE A 234 24.674 28.569 30.076 1.00 19.26 H new ATOM 0 HD13 ILE A 234 23.234 28.002 29.736 1.00 19.26 H new ATOM 1924 N ASP A 235 25.470 24.804 33.842 1.00 8.18 N ATOM 1925 CA ASP A 235 25.885 23.436 34.132 1.00 4.26 C ATOM 1926 C ASP A 235 26.728 23.380 35.394 1.00 9.36 C ATOM 1927 O ASP A 235 27.652 24.177 35.560 1.00 7.38 O ATOM 1928 CB ASP A 235 26.718 22.897 32.969 1.00 8.20 C ATOM 1929 CG ASP A 235 25.953 22.913 31.665 1.00 12.92 C ATOM 1930 OD1 ASP A 235 26.404 23.599 30.737 1.00 15.80 O ATOM 1931 OD2 ASP A 235 24.895 22.252 31.590 1.00 10.72 O ATOM 0 H ASP A 235 26.101 25.307 33.545 1.00 8.18 H new ATOM 0 HA ASP A 235 25.087 22.899 34.258 1.00 4.26 H new ATOM 0 HB2 ASP A 235 27.524 23.429 32.876 1.00 8.20 H new ATOM 0 HB3 ASP A 235 26.998 21.990 33.167 1.00 8.20 H new ATOM 1932 N PHE A 236 26.418 22.433 36.276 1.00 8.57 N ATOM 1933 CA PHE A 236 27.169 22.277 37.522 1.00 7.27 C ATOM 1934 C PHE A 236 26.996 20.883 38.084 1.00 10.31 C ATOM 1935 O PHE A 236 26.232 20.078 37.541 1.00 10.72 O ATOM 1936 CB PHE A 236 26.735 23.325 38.559 1.00 4.94 C ATOM 1937 CG PHE A 236 25.289 23.224 38.978 1.00 7.16 C ATOM 1938 CD1 PHE A 236 24.278 23.683 38.152 1.00 6.96 C ATOM 1939 CD2 PHE A 236 24.948 22.701 40.217 1.00 5.67 C ATOM 1940 CE1 PHE A 236 22.942 23.605 38.551 1.00 9.46 C ATOM 1941 CE2 PHE A 236 23.630 22.629 40.628 1.00 6.50 C ATOM 1942 CZ PHE A 236 22.617 23.074 39.785 1.00 7.50 C ATOM 0 H PHE A 236 25.776 21.870 36.173 1.00 8.57 H new ATOM 0 HA PHE A 236 28.108 22.414 37.321 1.00 7.27 H new ATOM 0 HB2 PHE A 236 27.295 23.237 39.346 1.00 4.94 H new ATOM 0 HB3 PHE A 236 26.894 24.210 38.195 1.00 4.94 H new ATOM 0 HD1 PHE A 236 24.490 24.047 37.323 1.00 6.96 H new ATOM 0 HD2 PHE A 236 25.619 22.393 40.782 1.00 5.67 H new ATOM 0 HE1 PHE A 236 22.270 23.911 37.986 1.00 9.46 H new ATOM 0 HE2 PHE A 236 23.421 22.284 41.466 1.00 6.50 H new ATOM 0 HZ PHE A 236 21.727 23.015 40.050 1.00 7.50 H new ATOM 1943 N LYS A 237 27.715 20.581 39.163 1.00 5.11 N ATOM 1944 CA LYS A 237 27.540 19.293 39.828 1.00 5.92 C ATOM 1945 C LYS A 237 26.797 19.498 41.129 1.00 9.86 C ATOM 1946 O LYS A 237 27.095 20.426 41.885 1.00 8.68 O ATOM 1947 CB LYS A 237 28.890 18.624 40.128 1.00 5.19 C ATOM 1948 CG LYS A 237 29.805 18.496 38.925 1.00 13.19 C ATOM 1949 CD LYS A 237 29.261 17.504 37.939 1.00 19.06 C ATOM 1950 CE LYS A 237 30.300 17.177 36.865 1.00 29.45 C ATOM 1951 NZ LYS A 237 30.365 18.226 35.831 1.00 29.10 N ATOM 0 H LYS A 237 28.301 21.099 39.521 1.00 5.11 H new ATOM 0 HA LYS A 237 27.037 18.716 39.233 1.00 5.92 H new ATOM 0 HB2 LYS A 237 29.346 19.134 40.815 1.00 5.19 H new ATOM 0 HB3 LYS A 237 28.727 17.740 40.493 1.00 5.19 H new ATOM 0 HG2 LYS A 237 29.905 19.361 38.497 1.00 13.19 H new ATOM 0 HG3 LYS A 237 30.688 18.219 39.214 1.00 13.19 H new ATOM 0 HD2 LYS A 237 29.001 16.692 38.401 1.00 19.06 H new ATOM 0 HD3 LYS A 237 28.461 17.861 37.523 1.00 19.06 H new ATOM 0 HE2 LYS A 237 31.172 17.075 37.278 1.00 29.45 H new ATOM 0 HE3 LYS A 237 30.081 16.327 36.451 1.00 29.45 H new ATOM 0 HZ1 LYS A 237 30.673 17.877 35.072 1.00 29.10 H new ATOM 0 HZ2 LYS A 237 29.551 18.560 35.695 1.00 29.10 H new ATOM 0 HZ3 LYS A 237 30.910 18.876 36.101 1.00 29.10 H new ATOM 1952 N LEU A 238 25.853 18.603 41.393 1.00 8.02 N ATOM 1953 CA LEU A 238 24.999 18.685 42.565 1.00 4.15 C ATOM 1954 C LEU A 238 25.050 17.378 43.336 1.00 4.45 C ATOM 1955 O LEU A 238 24.723 16.304 42.793 1.00 6.31 O ATOM 1956 CB LEU A 238 23.555 18.959 42.132 1.00 6.13 C ATOM 1957 CG LEU A 238 22.498 18.994 43.235 1.00 5.79 C ATOM 1958 CD1 LEU A 238 22.878 20.020 44.289 1.00 6.12 C ATOM 1959 CD2 LEU A 238 21.121 19.306 42.632 1.00 7.93 C ATOM 0 H LEU A 238 25.690 17.925 40.890 1.00 8.02 H new ATOM 0 HA LEU A 238 25.312 19.406 43.133 1.00 4.15 H new ATOM 0 HB2 LEU A 238 23.535 19.810 41.668 1.00 6.13 H new ATOM 0 HB3 LEU A 238 23.298 18.279 41.489 1.00 6.13 H new ATOM 0 HG LEU A 238 22.452 18.125 43.663 1.00 5.79 H new ATOM 0 HD11 LEU A 238 22.202 20.035 44.984 1.00 6.12 H new ATOM 0 HD12 LEU A 238 23.735 19.784 44.677 1.00 6.12 H new ATOM 0 HD13 LEU A 238 22.940 20.897 43.880 1.00 6.12 H new ATOM 0 HD21 LEU A 238 20.456 19.327 43.338 1.00 7.93 H new ATOM 0 HD22 LEU A 238 21.149 20.169 42.190 1.00 7.93 H new ATOM 0 HD23 LEU A 238 20.887 18.620 41.987 1.00 7.93 H new ATOM 1960 N LEU A 239 25.471 17.467 44.594 1.00 4.79 N ATOM 1961 CA LEU A 239 25.507 16.307 45.471 1.00 5.49 C ATOM 1962 C LEU A 239 24.365 16.369 46.469 1.00 6.62 C ATOM 1963 O LEU A 239 24.199 17.360 47.174 1.00 6.28 O ATOM 1964 CB LEU A 239 26.835 16.227 46.225 1.00 7.58 C ATOM 1965 CG LEU A 239 27.983 15.556 45.476 1.00 16.06 C ATOM 1966 CD1 LEU A 239 28.169 16.182 44.131 1.00 16.89 C ATOM 1967 CD2 LEU A 239 29.289 15.604 46.306 1.00 15.68 C ATOM 0 H LEU A 239 25.742 18.197 44.959 1.00 4.79 H new ATOM 0 HA LEU A 239 25.415 15.515 44.919 1.00 5.49 H new ATOM 0 HB2 LEU A 239 27.108 17.127 46.462 1.00 7.58 H new ATOM 0 HB3 LEU A 239 26.688 15.747 47.055 1.00 7.58 H new ATOM 0 HG LEU A 239 27.756 14.622 45.342 1.00 16.06 H new ATOM 0 HD11 LEU A 239 28.901 15.745 43.669 1.00 16.89 H new ATOM 0 HD12 LEU A 239 27.355 16.083 43.613 1.00 16.89 H new ATOM 0 HD13 LEU A 239 28.372 17.125 44.238 1.00 16.89 H new ATOM 0 HD21 LEU A 239 30.003 15.173 45.811 1.00 15.68 H new ATOM 0 HD22 LEU A 239 29.529 16.528 46.480 1.00 15.68 H new ATOM 0 HD23 LEU A 239 29.155 15.142 47.148 1.00 15.68 H new ATOM 1968 N ILE A 240 23.597 15.291 46.527 1.00 5.61 N ATOM 1969 CA ILE A 240 22.494 15.168 47.468 1.00 6.31 C ATOM 1970 C ILE A 240 22.985 14.248 48.573 1.00 6.87 C ATOM 1971 O ILE A 240 23.170 13.055 48.356 1.00 7.37 O ATOM 1972 CB ILE A 240 21.248 14.579 46.773 1.00 5.33 C ATOM 1973 CG1 ILE A 240 20.844 15.455 45.581 1.00 5.94 C ATOM 1974 CG2 ILE A 240 20.090 14.474 47.753 1.00 7.20 C ATOM 1975 CD1 ILE A 240 20.573 16.919 45.983 1.00 6.33 C ATOM 0 H ILE A 240 23.701 14.605 46.018 1.00 5.61 H new ATOM 0 HA ILE A 240 22.232 16.032 47.822 1.00 6.31 H new ATOM 0 HB ILE A 240 21.467 13.690 46.454 1.00 5.33 H new ATOM 0 HG12 ILE A 240 21.548 15.432 44.914 1.00 5.94 H new ATOM 0 HG13 ILE A 240 20.049 15.085 45.167 1.00 5.94 H new ATOM 0 HG21 ILE A 240 19.316 14.103 47.301 1.00 7.20 H new ATOM 0 HG22 ILE A 240 20.341 13.896 48.491 1.00 7.20 H new ATOM 0 HG23 ILE A 240 19.873 15.356 48.093 1.00 7.20 H new ATOM 0 HD11 ILE A 240 20.322 17.429 45.197 1.00 6.33 H new ATOM 0 HD12 ILE A 240 19.852 16.949 46.631 1.00 6.33 H new ATOM 0 HD13 ILE A 240 21.374 17.301 46.374 1.00 6.33 H new ATOM 1976 N ILE A 241 23.219 14.809 49.753 1.00 5.53 N ATOM 1977 CA ILE A 241 23.933 14.091 50.809 1.00 6.86 C ATOM 1978 C ILE A 241 22.974 13.630 51.894 1.00 7.96 C ATOM 1979 O ILE A 241 22.197 14.425 52.432 1.00 7.37 O ATOM 1980 CB ILE A 241 25.047 14.978 51.448 1.00 5.88 C ATOM 1981 CG1 ILE A 241 26.036 15.467 50.376 1.00 7.38 C ATOM 1982 CG2 ILE A 241 25.796 14.221 52.554 1.00 4.08 C ATOM 1983 CD1 ILE A 241 26.811 14.317 49.680 1.00 8.38 C ATOM 0 H ILE A 241 22.974 15.605 49.965 1.00 5.53 H new ATOM 0 HA ILE A 241 24.348 13.317 50.398 1.00 6.86 H new ATOM 0 HB ILE A 241 24.615 15.749 51.848 1.00 5.88 H new ATOM 0 HG12 ILE A 241 25.551 15.973 49.705 1.00 7.38 H new ATOM 0 HG13 ILE A 241 26.672 16.075 50.785 1.00 7.38 H new ATOM 0 HG21 ILE A 241 26.481 14.795 52.932 1.00 4.08 H new ATOM 0 HG22 ILE A 241 25.171 13.962 53.249 1.00 4.08 H new ATOM 0 HG23 ILE A 241 26.210 13.428 52.180 1.00 4.08 H new ATOM 0 HD11 ILE A 241 27.415 14.688 49.018 1.00 8.38 H new ATOM 0 HD12 ILE A 241 27.320 13.823 50.341 1.00 8.38 H new ATOM 0 HD13 ILE A 241 26.182 13.720 49.245 1.00 8.38 H new ATOM 1984 N ARG A 242 23.029 12.338 52.192 1.00 7.91 N ATOM 1985 CA ARG A 242 22.228 11.743 53.248 1.00 9.61 C ATOM 1986 C ARG A 242 23.153 10.967 54.168 1.00 12.42 C ATOM 1987 O ARG A 242 24.246 10.561 53.766 1.00 13.19 O ATOM 1988 CB ARG A 242 21.185 10.804 52.645 1.00 8.78 C ATOM 1989 CG ARG A 242 20.256 11.521 51.674 1.00 6.89 C ATOM 1990 CD ARG A 242 19.280 10.581 51.008 1.00 8.65 C ATOM 1991 NE ARG A 242 18.376 11.337 50.148 1.00 8.08 N ATOM 1992 CZ ARG A 242 17.504 10.785 49.313 1.00 8.27 C ATOM 1993 NH1 ARG A 242 17.439 9.467 49.209 1.00 7.46 N ATOM 1994 NH2 ARG A 242 16.697 11.557 48.587 1.00 9.69 N ATOM 0 H ARG A 242 23.537 11.778 51.782 1.00 7.91 H new ATOM 0 HA ARG A 242 21.766 12.435 53.746 1.00 9.61 H new ATOM 0 HB2 ARG A 242 21.634 10.078 52.184 1.00 8.78 H new ATOM 0 HB3 ARG A 242 20.661 10.406 53.357 1.00 8.78 H new ATOM 0 HG2 ARG A 242 19.765 12.209 52.149 1.00 6.89 H new ATOM 0 HG3 ARG A 242 20.785 11.968 50.995 1.00 6.89 H new ATOM 0 HD2 ARG A 242 19.760 9.920 50.485 1.00 8.65 H new ATOM 0 HD3 ARG A 242 18.773 10.098 51.680 1.00 8.65 H new ATOM 0 HE ARG A 242 18.410 12.196 50.184 1.00 8.08 H new ATOM 0 HH11 ARG A 242 17.960 8.972 49.681 1.00 7.46 H new ATOM 0 HH12 ARG A 242 16.875 9.106 48.669 1.00 7.46 H new ATOM 0 HH21 ARG A 242 16.741 12.413 48.659 1.00 9.69 H new ATOM 0 HH22 ARG A 242 16.132 11.200 48.046 1.00 9.69 H new ATOM 1995 N GLN A 243 22.718 10.754 55.402 1.00 11.78 N ATOM 1996 CA GLN A 243 23.543 10.045 56.375 1.00 13.91 C ATOM 1997 C GLN A 243 23.367 8.541 56.249 1.00 21.09 C ATOM 1998 O GLN A 243 24.188 7.766 56.735 1.00 25.22 O ATOM 1999 CB GLN A 243 23.227 10.516 57.797 1.00 13.25 C ATOM 2000 CG GLN A 243 23.609 11.961 58.048 1.00 15.47 C ATOM 2001 CD GLN A 243 25.116 12.159 58.067 1.00 18.49 C ATOM 2002 OE1 GLN A 243 25.873 11.198 58.188 1.00 18.81 O ATOM 2003 NE2 GLN A 243 25.555 13.405 57.935 1.00 13.80 N ATOM 0 H GLN A 243 21.952 11.010 55.697 1.00 11.78 H new ATOM 0 HA GLN A 243 24.472 10.251 56.187 1.00 13.91 H new ATOM 0 HB2 GLN A 243 22.278 10.405 57.964 1.00 13.25 H new ATOM 0 HB3 GLN A 243 23.695 9.950 58.430 1.00 13.25 H new ATOM 0 HG2 GLN A 243 23.219 12.522 57.359 1.00 15.47 H new ATOM 0 HG3 GLN A 243 23.235 12.251 58.895 1.00 15.47 H new ATOM 0 HE21 GLN A 243 24.994 14.052 57.853 1.00 13.80 H new ATOM 0 HE22 GLN A 243 26.400 13.565 57.932 1.00 13.80 H new ATOM 2004 N ASN A 244 22.303 8.121 55.579 1.00 16.84 N ATOM 2005 CA ASN A 244 22.157 6.706 55.260 1.00 27.10 C ATOM 2006 C ASN A 244 23.078 6.318 54.095 1.00 22.44 C ATOM 2007 O ASN A 244 24.165 6.880 53.935 1.00 24.02 O ATOM 2008 CB ASN A 244 20.689 6.350 54.972 1.00 32.30 C ATOM 2009 CG ASN A 244 20.119 7.099 53.773 1.00 29.47 C ATOM 2010 OD1 ASN A 244 20.855 7.528 52.886 1.00 22.53 O ATOM 2011 ND2 ASN A 244 18.801 7.238 53.735 1.00 33.09 N ATOM 0 H ASN A 244 21.664 8.627 55.304 1.00 16.84 H new ATOM 0 HA ASN A 244 22.428 6.188 56.034 1.00 27.10 H new ATOM 0 HB2 ASN A 244 20.618 5.396 54.815 1.00 32.30 H new ATOM 0 HB3 ASN A 244 20.153 6.549 55.756 1.00 32.30 H new ATOM 0 HD21 ASN A 244 18.430 7.641 53.072 1.00 33.09 H new ATOM 0 HD22 ASN A 244 18.317 6.925 54.373 1.00 33.09 H new ATOM 2012 N GLU A 245 22.645 5.369 53.277 1.00 21.52 N ATOM 2013 CA GLU A 245 23.447 4.928 52.144 1.00 21.70 C ATOM 2014 C GLU A 245 22.945 5.528 50.828 1.00 22.31 C ATOM 2015 O GLU A 245 23.412 5.161 49.743 1.00 22.50 O ATOM 2016 CB GLU A 245 23.436 3.400 52.060 1.00 32.94 C ATOM 2017 CG GLU A 245 24.068 2.722 53.262 1.00 46.91 C ATOM 2018 CD GLU A 245 25.510 3.151 53.480 1.00 58.07 C ATOM 2019 OE1 GLU A 245 26.228 3.369 52.478 1.00 57.55 O ATOM 2020 OE2 GLU A 245 25.924 3.276 54.654 1.00 64.83 O ATOM 0 H GLU A 245 21.889 4.967 53.360 1.00 21.52 H new ATOM 0 HA GLU A 245 24.355 5.239 52.284 1.00 21.70 H new ATOM 0 HB2 GLU A 245 22.520 3.095 51.971 1.00 32.94 H new ATOM 0 HB3 GLU A 245 23.906 3.124 51.258 1.00 32.94 H new ATOM 0 HG2 GLU A 245 23.549 2.927 54.055 1.00 46.91 H new ATOM 0 HG3 GLU A 245 24.034 1.760 53.142 1.00 46.91 H new ATOM 2021 N GLY A 246 22.001 6.455 50.936 1.00 15.31 N ATOM 2022 CA GLY A 246 21.291 6.954 49.775 1.00 14.81 C ATOM 2023 C GLY A 246 21.758 8.264 49.150 1.00 7.98 C ATOM 2024 O GLY A 246 21.029 8.839 48.345 1.00 10.51 O ATOM 0 H GLY A 246 21.757 6.809 51.681 1.00 15.31 H new ATOM 0 HA2 GLY A 246 21.328 6.269 49.089 1.00 14.81 H new ATOM 0 HA3 GLY A 246 20.359 7.059 50.021 1.00 14.81 H new ATOM 2025 N SER A 247 22.946 8.743 49.500 1.00 7.96 N ATOM 2026 CA SER A 247 23.491 9.918 48.818 1.00 9.40 C ATOM 2027 C SER A 247 23.610 9.640 47.333 1.00 7.64 C ATOM 2028 O SER A 247 23.818 8.501 46.925 1.00 9.11 O ATOM 2029 CB SER A 247 24.872 10.276 49.362 1.00 6.85 C ATOM 2030 OG SER A 247 24.821 10.630 50.727 1.00 7.86 O ATOM 0 H SER A 247 23.446 8.413 50.117 1.00 7.96 H new ATOM 0 HA SER A 247 22.887 10.661 48.974 1.00 9.40 H new ATOM 0 HB2 SER A 247 25.471 9.522 49.245 1.00 6.85 H new ATOM 0 HB3 SER A 247 25.240 11.013 48.850 1.00 6.85 H new ATOM 0 HG SER A 247 24.867 9.936 51.198 1.00 7.86 H new ATOM 2031 N PHE A 248 23.486 10.679 46.516 1.00 7.67 N ATOM 2032 CA PHE A 248 23.711 10.539 45.081 1.00 7.82 C ATOM 2033 C PHE A 248 24.242 11.837 44.481 1.00 8.52 C ATOM 2034 O PHE A 248 23.984 12.922 45.004 1.00 10.93 O ATOM 2035 CB PHE A 248 22.460 10.031 44.330 1.00 6.23 C ATOM 2036 CG PHE A 248 21.202 10.835 44.584 1.00 7.17 C ATOM 2037 CD1 PHE A 248 20.739 11.744 43.643 1.00 9.33 C ATOM 2038 CD2 PHE A 248 20.459 10.638 45.734 1.00 8.38 C ATOM 2039 CE1 PHE A 248 19.570 12.479 43.859 1.00 9.93 C ATOM 2040 CE2 PHE A 248 19.289 11.361 45.961 1.00 6.91 C ATOM 2041 CZ PHE A 248 18.839 12.281 45.024 1.00 7.77 C ATOM 0 H PHE A 248 23.273 11.472 46.771 1.00 7.67 H new ATOM 0 HA PHE A 248 24.391 9.857 44.966 1.00 7.82 H new ATOM 0 HB2 PHE A 248 22.645 10.035 43.378 1.00 6.23 H new ATOM 0 HB3 PHE A 248 22.297 9.109 44.584 1.00 6.23 H new ATOM 0 HD1 PHE A 248 21.216 11.866 42.854 1.00 9.33 H new ATOM 0 HD2 PHE A 248 20.744 10.015 46.364 1.00 8.38 H new ATOM 0 HE1 PHE A 248 19.283 13.097 43.226 1.00 9.93 H new ATOM 0 HE2 PHE A 248 18.807 11.226 46.745 1.00 6.91 H new ATOM 0 HZ PHE A 248 18.056 12.760 45.174 1.00 7.77 H new ATOM 2042 N ALA A 249 25.002 11.712 43.396 1.00 7.13 N ATOM 2043 CA ALA A 249 25.598 12.874 42.739 1.00 8.25 C ATOM 2044 C ALA A 249 25.035 13.047 41.329 1.00 7.17 C ATOM 2045 O ALA A 249 24.739 12.065 40.640 1.00 9.28 O ATOM 2046 CB ALA A 249 27.123 12.734 42.694 1.00 7.32 C ATOM 0 H ALA A 249 25.186 10.959 43.022 1.00 7.13 H new ATOM 0 HA ALA A 249 25.374 13.665 43.253 1.00 8.25 H new ATOM 0 HB1 ALA A 249 27.507 13.510 42.256 1.00 7.32 H new ATOM 0 HB2 ALA A 249 27.469 12.669 43.598 1.00 7.32 H new ATOM 0 HB3 ALA A 249 27.360 11.934 42.199 1.00 7.32 H new ATOM 2047 N LEU A 250 24.913 14.297 40.901 1.00 7.28 N ATOM 2048 CA LEU A 250 24.213 14.617 39.663 1.00 8.04 C ATOM 2049 C LEU A 250 25.006 15.572 38.796 1.00 7.30 C ATOM 2050 O LEU A 250 25.634 16.504 39.288 1.00 8.78 O ATOM 2051 CB LEU A 250 22.874 15.274 39.988 1.00 4.51 C ATOM 2052 CG LEU A 250 21.883 14.408 40.758 1.00 10.33 C ATOM 2053 CD1 LEU A 250 20.672 15.236 41.186 1.00 10.03 C ATOM 2054 CD2 LEU A 250 21.468 13.209 39.899 1.00 5.48 C ATOM 0 H LEU A 250 25.231 14.980 41.316 1.00 7.28 H new ATOM 0 HA LEU A 250 24.088 13.786 39.179 1.00 8.04 H new ATOM 0 HB2 LEU A 250 23.044 16.078 40.503 1.00 4.51 H new ATOM 0 HB3 LEU A 250 22.458 15.551 39.157 1.00 4.51 H new ATOM 0 HG LEU A 250 22.307 14.072 41.563 1.00 10.33 H new ATOM 0 HD11 LEU A 250 20.051 14.673 41.674 1.00 10.03 H new ATOM 0 HD12 LEU A 250 20.963 15.965 41.756 1.00 10.03 H new ATOM 0 HD13 LEU A 250 20.232 15.596 40.400 1.00 10.03 H new ATOM 0 HD21 LEU A 250 20.838 12.660 40.392 1.00 5.48 H new ATOM 0 HD22 LEU A 250 21.051 13.525 39.082 1.00 5.48 H new ATOM 0 HD23 LEU A 250 22.252 12.682 39.679 1.00 5.48 H new ATOM 2055 N ASN A 251 24.959 15.337 37.494 1.00 6.79 N ATOM 2056 CA ASN A 251 25.455 16.289 36.534 1.00 5.91 C ATOM 2057 C ASN A 251 24.255 17.130 36.140 1.00 9.86 C ATOM 2058 O ASN A 251 23.358 16.632 35.474 1.00 9.00 O ATOM 2059 CB ASN A 251 25.997 15.545 35.322 1.00 14.55 C ATOM 2060 CG ASN A 251 27.023 16.334 34.592 1.00 28.76 C ATOM 2061 OD1 ASN A 251 26.968 17.561 34.573 1.00 34.14 O ATOM 2062 ND2 ASN A 251 27.986 15.648 33.997 1.00 31.66 N ATOM 0 H ASN A 251 24.637 14.619 37.148 1.00 6.79 H new ATOM 0 HA ASN A 251 26.171 16.837 36.892 1.00 5.91 H new ATOM 0 HB2 ASN A 251 26.382 14.702 35.608 1.00 14.55 H new ATOM 0 HB3 ASN A 251 25.266 15.333 34.721 1.00 14.55 H new ATOM 0 HD21 ASN A 251 28.610 16.061 33.573 1.00 31.66 H new ATOM 0 HD22 ASN A 251 27.988 14.789 34.034 1.00 31.66 H new ATOM 2063 N ALA A 252 24.241 18.399 36.545 1.00 5.10 N ATOM 2064 CA ALA A 252 23.011 19.193 36.534 1.00 4.88 C ATOM 2065 C ALA A 252 23.044 20.325 35.518 1.00 9.55 C ATOM 2066 O ALA A 252 24.103 20.891 35.243 1.00 8.35 O ATOM 2067 CB ALA A 252 22.747 19.756 37.934 1.00 4.48 C ATOM 0 H ALA A 252 24.934 18.820 36.831 1.00 5.10 H new ATOM 0 HA ALA A 252 22.291 18.599 36.269 1.00 4.88 H new ATOM 0 HB1 ALA A 252 21.932 20.281 37.923 1.00 4.48 H new ATOM 0 HB2 ALA A 252 22.652 19.025 38.564 1.00 4.48 H new ATOM 0 HB3 ALA A 252 23.490 20.319 38.202 1.00 4.48 H new ATOM 2068 N THR A 253 21.872 20.665 34.985 1.00 6.65 N ATOM 2069 CA THR A 253 21.756 21.703 33.967 1.00 7.92 C ATOM 2070 C THR A 253 20.449 22.459 34.149 1.00 8.81 C ATOM 2071 O THR A 253 19.383 21.860 34.081 1.00 6.93 O ATOM 2072 CB THR A 253 21.767 21.093 32.543 1.00 8.88 C ATOM 2073 OG1 THR A 253 23.024 20.429 32.308 1.00 9.75 O ATOM 2074 CG2 THR A 253 21.560 22.175 31.478 1.00 11.29 C ATOM 0 H THR A 253 21.124 20.301 35.204 1.00 6.65 H new ATOM 0 HA THR A 253 22.514 22.300 34.067 1.00 7.92 H new ATOM 0 HB THR A 253 21.039 20.455 32.482 1.00 8.88 H new ATOM 0 HG1 THR A 253 23.609 20.998 32.111 1.00 9.75 H new ATOM 0 HG21 THR A 253 21.571 21.769 30.597 1.00 11.29 H new ATOM 0 HG22 THR A 253 20.706 22.612 31.622 1.00 11.29 H new ATOM 0 HG23 THR A 253 22.272 22.831 31.540 1.00 11.29 H new ATOM 2075 N PHE A 254 20.533 23.763 34.402 1.00 6.12 N ATOM 2076 CA PHE A 254 19.337 24.612 34.471 1.00 3.87 C ATOM 2077 C PHE A 254 18.790 24.831 33.072 1.00 9.51 C ATOM 2078 O PHE A 254 19.554 25.047 32.133 1.00 9.72 O ATOM 2079 CB PHE A 254 19.670 25.993 35.063 1.00 7.77 C ATOM 2080 CG PHE A 254 19.851 26.003 36.557 1.00 11.40 C ATOM 2081 CD1 PHE A 254 18.827 25.595 37.400 1.00 6.07 C ATOM 2082 CD2 PHE A 254 21.026 26.484 37.117 1.00 12.18 C ATOM 2083 CE1 PHE A 254 18.984 25.625 38.766 1.00 6.94 C ATOM 2084 CE2 PHE A 254 21.196 26.518 38.495 1.00 8.03 C ATOM 2085 CZ PHE A 254 20.170 26.088 39.322 1.00 7.13 C ATOM 0 H PHE A 254 21.273 24.180 34.537 1.00 6.12 H new ATOM 0 HA PHE A 254 18.688 24.164 35.036 1.00 3.87 H new ATOM 0 HB2 PHE A 254 20.482 26.323 34.648 1.00 7.77 H new ATOM 0 HB3 PHE A 254 18.960 26.612 34.830 1.00 7.77 H new ATOM 0 HD1 PHE A 254 18.024 25.297 37.037 1.00 6.07 H new ATOM 0 HD2 PHE A 254 21.708 26.787 36.563 1.00 12.18 H new ATOM 0 HE1 PHE A 254 18.295 25.335 39.319 1.00 6.94 H new ATOM 0 HE2 PHE A 254 21.993 26.827 38.861 1.00 8.03 H new ATOM 0 HZ PHE A 254 20.275 26.109 40.246 1.00 7.13 H new ATOM 2086 N ALA A 255 17.465 24.805 32.939 1.00 9.21 N ATOM 2087 CA ALA A 255 16.815 25.122 31.674 1.00 11.41 C ATOM 2088 C ALA A 255 15.462 25.774 31.939 1.00 11.64 C ATOM 2089 O ALA A 255 14.792 25.453 32.921 1.00 11.12 O ATOM 2090 CB ALA A 255 16.634 23.868 30.836 1.00 12.24 C ATOM 0 H ALA A 255 16.923 24.604 33.576 1.00 9.21 H new ATOM 0 HA ALA A 255 17.378 25.740 31.182 1.00 11.41 H new ATOM 0 HB1 ALA A 255 16.201 24.098 29.999 1.00 12.24 H new ATOM 0 HB2 ALA A 255 17.501 23.473 30.653 1.00 12.24 H new ATOM 0 HB3 ALA A 255 16.085 23.232 31.320 1.00 12.24 H new ATOM 2091 N SER A 256 15.052 26.677 31.056 1.00 11.03 N ATOM 2092 CA SER A 256 13.749 27.337 31.198 1.00 9.96 C ATOM 2093 C SER A 256 12.704 26.661 30.315 1.00 11.73 C ATOM 2094 O SER A 256 12.986 26.326 29.167 1.00 15.67 O ATOM 2095 CB SER A 256 13.855 28.814 30.812 1.00 14.92 C ATOM 2096 OG SER A 256 12.564 29.399 30.730 1.00 18.76 O ATOM 0 H SER A 256 15.507 26.924 30.369 1.00 11.03 H new ATOM 0 HA SER A 256 13.476 27.265 32.126 1.00 9.96 H new ATOM 0 HB2 SER A 256 14.390 29.288 31.468 1.00 14.92 H new ATOM 0 HB3 SER A 256 14.310 28.900 29.960 1.00 14.92 H new ATOM 0 HG SER A 256 12.519 29.885 30.047 1.00 18.76 H new ATOM 2097 N ILE A 257 11.504 26.449 30.850 1.00 12.54 N ATOM 2098 CA ILE A 257 10.409 25.949 30.025 1.00 17.08 C ATOM 2099 C ILE A 257 9.502 27.083 29.546 1.00 17.38 C ATOM 2100 O ILE A 257 8.469 26.834 28.938 1.00 17.94 O ATOM 2101 CB ILE A 257 9.563 24.882 30.756 1.00 16.63 C ATOM 2102 CG1 ILE A 257 8.855 25.495 31.963 1.00 13.13 C ATOM 2103 CG2 ILE A 257 10.432 23.712 31.174 1.00 18.85 C ATOM 2104 CD1 ILE A 257 7.802 24.578 32.599 1.00 17.00 C ATOM 0 H ILE A 257 11.305 26.586 31.675 1.00 12.54 H new ATOM 0 HA ILE A 257 10.824 25.530 29.254 1.00 17.08 H new ATOM 0 HB ILE A 257 8.886 24.552 30.145 1.00 16.63 H new ATOM 0 HG12 ILE A 257 9.518 25.725 32.633 1.00 13.13 H new ATOM 0 HG13 ILE A 257 8.428 26.322 31.691 1.00 13.13 H new ATOM 0 HG21 ILE A 257 9.888 23.052 31.631 1.00 18.85 H new ATOM 0 HG22 ILE A 257 10.835 23.311 30.388 1.00 18.85 H new ATOM 0 HG23 ILE A 257 11.130 24.024 31.771 1.00 18.85 H new ATOM 0 HD11 ILE A 257 7.395 25.028 33.355 1.00 17.00 H new ATOM 0 HD12 ILE A 257 7.119 24.366 31.944 1.00 17.00 H new ATOM 0 HD13 ILE A 257 8.226 23.759 32.901 1.00 17.00 H new ATOM 2105 N ASP A 258 9.883 28.330 29.820 1.00 12.27 N ATOM 2106 CA ASP A 258 9.082 29.461 29.357 1.00 16.77 C ATOM 2107 C ASP A 258 9.947 30.509 28.662 1.00 27.97 C ATOM 2108 O ASP A 258 10.685 31.237 29.318 1.00 22.39 O ATOM 2109 CB ASP A 258 8.307 30.097 30.518 1.00 13.43 C ATOM 2110 CG ASP A 258 7.349 31.179 30.052 1.00 20.97 C ATOM 2111 OD1 ASP A 258 7.333 31.488 28.841 1.00 20.36 O ATOM 2112 OD2 ASP A 258 6.622 31.730 30.899 1.00 25.53 O ATOM 0 H ASP A 258 10.589 28.540 30.264 1.00 12.27 H new ATOM 0 HA ASP A 258 8.445 29.119 28.711 1.00 16.77 H new ATOM 0 HB2 ASP A 258 7.810 29.409 30.987 1.00 13.43 H new ATOM 0 HB3 ASP A 258 8.935 30.476 31.153 1.00 13.43 H new ATOM 2113 N PRO A 259 9.833 30.598 27.329 1.00 44.72 N ATOM 2114 CA PRO A 259 10.598 31.554 26.518 1.00 51.10 C ATOM 2115 C PRO A 259 10.270 33.006 26.863 1.00 50.43 C ATOM 2116 O PRO A 259 11.168 33.846 26.900 1.00 53.91 O ATOM 2117 CB PRO A 259 10.145 31.241 25.085 1.00 54.84 C ATOM 2118 CG PRO A 259 9.581 29.854 25.147 1.00 55.31 C ATOM 2119 CD PRO A 259 8.958 29.749 26.503 1.00 49.30 C ATOM 0 HA PRO A 259 11.553 31.466 26.662 1.00 51.10 H new ATOM 0 HB2 PRO A 259 9.479 31.877 24.781 1.00 54.84 H new ATOM 0 HB3 PRO A 259 10.888 31.290 24.464 1.00 54.84 H new ATOM 0 HG2 PRO A 259 8.925 29.710 24.447 1.00 55.31 H new ATOM 0 HG3 PRO A 259 10.275 29.187 25.027 1.00 55.31 H new ATOM 0 HD2 PRO A 259 8.042 30.067 26.504 1.00 49.30 H new ATOM 0 HD3 PRO A 259 8.940 28.833 26.821 1.00 49.30 H new ATOM 2120 N GLN A 260 8.998 33.293 27.115 1.00 47.03 N ATOM 2121 CA GLN A 260 8.570 34.656 27.414 1.00 50.75 C ATOM 2122 C GLN A 260 8.675 34.992 28.904 1.00 48.55 C ATOM 2123 O GLN A 260 7.984 35.885 29.399 1.00 49.34 O ATOM 2124 CB GLN A 260 7.137 34.885 26.921 1.00 51.78 C ATOM 0 H GLN A 260 8.365 32.711 27.118 1.00 47.03 H new ATOM 0 HA GLN A 260 9.174 35.251 26.943 1.00 50.75 H new ATOM 2125 N SER A 261 9.544 34.280 29.616 1.00 45.75 N ATOM 2126 CA SER A 261 9.708 34.500 31.051 1.00 44.14 C ATOM 2127 C SER A 261 10.613 35.696 31.349 1.00 38.70 C ATOM 2128 O SER A 261 11.612 35.927 30.663 1.00 33.10 O ATOM 2129 CB SER A 261 10.258 33.243 31.731 1.00 47.49 C ATOM 2130 OG SER A 261 11.555 32.934 31.247 1.00 51.28 O ATOM 0 H SER A 261 10.048 33.665 29.288 1.00 45.75 H new ATOM 0 HA SER A 261 8.829 34.698 31.411 1.00 44.14 H new ATOM 0 HB2 SER A 261 10.290 33.378 32.691 1.00 47.49 H new ATOM 0 HB3 SER A 261 9.661 32.495 31.569 1.00 47.49 H new ATOM 0 HG SER A 261 11.495 32.379 30.619 1.00 51.28 H new ATOM 2131 N SER A 262 10.255 36.443 32.388 1.00 37.34 N ATOM 2132 CA SER A 262 11.004 37.629 32.786 1.00 40.19 C ATOM 2133 C SER A 262 12.327 37.262 33.457 1.00 41.40 C ATOM 2134 O SER A 262 12.354 36.473 34.404 1.00 38.99 O ATOM 2135 CB SER A 262 10.157 38.493 33.726 1.00 38.82 C ATOM 2136 OG SER A 262 10.900 39.592 34.226 1.00 37.66 O ATOM 0 H SER A 262 9.571 36.276 32.882 1.00 37.34 H new ATOM 0 HA SER A 262 11.211 38.133 31.983 1.00 40.19 H new ATOM 0 HB2 SER A 262 9.375 38.817 33.253 1.00 38.82 H new ATOM 0 HB3 SER A 262 9.838 37.953 34.466 1.00 38.82 H new ATOM 0 HG SER A 262 10.373 40.185 34.501 1.00 37.66 H new ATOM 2137 N SER A 263 13.421 37.831 32.957 1.00 44.25 N ATOM 2138 CA SER A 263 14.743 37.596 33.538 1.00 51.26 C ATOM 2139 C SER A 263 15.037 38.580 34.670 1.00 52.68 C ATOM 2140 O SER A 263 15.752 38.250 35.620 1.00 52.01 O ATOM 2141 CB SER A 263 15.835 37.691 32.466 1.00 55.35 C ATOM 2142 OG SER A 263 15.669 36.691 31.476 1.00 59.35 O ATOM 0 H SER A 263 13.420 38.359 32.278 1.00 44.25 H new ATOM 0 HA SER A 263 14.742 36.699 33.906 1.00 51.26 H new ATOM 0 HB2 SER A 263 15.810 38.568 32.051 1.00 55.35 H new ATOM 0 HB3 SER A 263 16.707 37.598 32.880 1.00 55.35 H new ATOM 0 HG SER A 263 16.276 36.763 30.900 1.00 59.35 H new ATOM 2143 N SER A 264 14.484 39.786 34.563 1.00 48.43 N ATOM 2144 CA SER A 264 14.702 40.823 35.568 1.00 45.88 C ATOM 2145 C SER A 264 13.726 40.690 36.736 1.00 45.85 C ATOM 2146 O SER A 264 14.063 41.018 37.876 1.00 48.73 O ATOM 2147 CB SER A 264 14.595 42.220 34.938 1.00 44.54 C ATOM 2148 OG SER A 264 13.272 42.498 34.505 1.00 38.28 O ATOM 0 H SER A 264 13.976 40.025 33.911 1.00 48.43 H new ATOM 0 HA SER A 264 15.599 40.706 35.917 1.00 45.88 H new ATOM 0 HB2 SER A 264 14.872 42.889 35.583 1.00 44.54 H new ATOM 0 HB3 SER A 264 15.203 42.283 34.185 1.00 44.54 H new ATOM 0 HG SER A 264 13.243 43.267 34.167 1.00 38.28 H new ATOM 2149 N ASN A 265 12.521 40.204 36.448 1.00 38.65 N ATOM 2150 CA ASN A 265 11.487 40.064 37.467 1.00 40.89 C ATOM 2151 C ASN A 265 10.753 38.721 37.388 1.00 35.00 C ATOM 2152 O ASN A 265 9.544 38.688 37.169 1.00 31.56 O ATOM 2153 CB ASN A 265 10.480 41.213 37.351 1.00 44.30 C ATOM 2154 CG ASN A 265 9.581 41.328 38.566 1.00 47.34 C ATOM 2155 OD1 ASN A 265 10.039 41.218 39.705 1.00 51.91 O ATOM 2156 ND2 ASN A 265 8.290 41.540 38.330 1.00 44.72 N ATOM 0 H ASN A 265 12.282 39.948 35.662 1.00 38.65 H new ATOM 0 HA ASN A 265 11.932 40.096 38.328 1.00 40.89 H new ATOM 0 HB2 ASN A 265 10.960 42.047 37.228 1.00 44.30 H new ATOM 0 HB3 ASN A 265 9.934 41.081 36.560 1.00 44.30 H new ATOM 0 HD21 ASN A 265 7.738 41.606 38.986 1.00 44.72 H new ATOM 0 HD22 ASN A 265 8.007 41.611 37.521 1.00 44.72 H new ATOM 2157 N PRO A 266 11.486 37.609 37.568 1.00 32.25 N ATOM 2158 CA PRO A 266 10.893 36.269 37.458 1.00 29.62 C ATOM 2159 C PRO A 266 9.835 35.989 38.524 1.00 23.89 C ATOM 2160 O PRO A 266 9.920 36.517 39.631 1.00 28.57 O ATOM 2161 CB PRO A 266 12.096 35.335 37.655 1.00 28.56 C ATOM 2162 CG PRO A 266 13.091 36.148 38.412 1.00 30.96 C ATOM 2163 CD PRO A 266 12.924 37.548 37.882 1.00 32.76 C ATOM 0 HA PRO A 266 10.429 36.156 36.613 1.00 29.62 H new ATOM 0 HB2 PRO A 266 11.845 34.538 38.147 1.00 28.56 H new ATOM 0 HB3 PRO A 266 12.456 35.041 36.804 1.00 28.56 H new ATOM 0 HG2 PRO A 266 12.923 36.110 39.367 1.00 30.96 H new ATOM 0 HG3 PRO A 266 13.994 35.823 38.269 1.00 30.96 H new ATOM 0 HD2 PRO A 266 13.177 38.214 38.540 1.00 32.76 H new ATOM 0 HD3 PRO A 266 13.471 37.703 37.096 1.00 32.76 H new ATOM 2164 N ASP A 267 8.844 35.174 38.177 1.00 22.47 N ATOM 2165 CA ASP A 267 7.832 34.730 39.128 1.00 19.25 C ATOM 2166 C ASP A 267 8.484 33.748 40.096 1.00 18.94 C ATOM 2167 O ASP A 267 9.449 33.072 39.746 1.00 15.33 O ATOM 2168 CB ASP A 267 6.690 34.005 38.410 1.00 22.33 C ATOM 2169 CG ASP A 267 5.958 34.889 37.408 1.00 32.37 C ATOM 2170 OD1 ASP A 267 5.846 36.111 37.646 1.00 28.95 O ATOM 2171 OD2 ASP A 267 5.492 34.354 36.379 1.00 34.89 O ATOM 0 H ASP A 267 8.740 34.863 37.382 1.00 22.47 H new ATOM 0 HA ASP A 267 7.474 35.504 39.591 1.00 19.25 H new ATOM 0 HB2 ASP A 267 7.046 33.229 37.949 1.00 22.33 H new ATOM 0 HB3 ASP A 267 6.057 33.678 39.068 1.00 22.33 H new HETATM 2172 N MSE A 268 7.947 33.671 41.307 1.00 11.48 N HETATM 2173 CA MSE A 268 8.348 32.647 42.259 1.00 13.69 C HETATM 2174 C MSE A 268 7.184 31.703 42.523 1.00 13.05 C HETATM 2175 O MSE A 268 6.141 32.124 42.996 1.00 15.81 O HETATM 2176 CB MSE A 268 8.803 33.281 43.574 1.00 13.84 C HETATM 2177 CG MSE A 268 8.773 32.332 44.751 1.00 16.03 C HETATM 2178 SE MSE A 268 9.217 33.274 46.418 1.00 28.95 SE HETATM 2179 CE MSE A 268 11.024 33.678 45.924 1.00 2.86 C HETATM 0 H MSE A 268 7.342 34.209 41.598 1.00 11.48 H new HETATM 0 HA MSE A 268 9.090 32.150 41.881 1.00 13.69 H new HETATM 0 HB2 MSE A 268 9.705 33.619 43.465 1.00 13.84 H new HETATM 0 HB3 MSE A 268 8.236 34.043 43.769 1.00 13.84 H new HETATM 0 HG2 MSE A 268 7.893 31.931 44.826 1.00 16.03 H new HETATM 0 HG3 MSE A 268 9.403 31.609 44.605 1.00 16.03 H new HETATM 0 HE1 MSE A 268 11.454 34.168 46.642 1.00 2.86 H new HETATM 0 HE2 MSE A 268 11.507 32.853 45.761 1.00 2.86 H new HETATM 0 HE3 MSE A 268 11.026 34.218 45.118 1.00 2.86 H new ATOM 2180 N LYS A 269 7.364 30.430 42.190 1.00 9.59 N ATOM 2181 CA LYS A 269 6.388 29.408 42.538 1.00 14.28 C ATOM 2182 C LYS A 269 6.606 28.989 43.989 1.00 15.03 C ATOM 2183 O LYS A 269 7.730 28.704 44.399 1.00 12.12 O ATOM 2184 CB LYS A 269 6.555 28.191 41.635 1.00 12.99 C ATOM 2185 CG LYS A 269 5.619 27.040 41.972 1.00 16.37 C ATOM 2186 CD LYS A 269 5.930 25.812 41.120 1.00 18.64 C ATOM 2187 CE LYS A 269 5.090 24.610 41.566 1.00 29.91 C ATOM 2188 NZ LYS A 269 5.645 23.317 41.062 1.00 31.42 N ATOM 0 H LYS A 269 8.049 30.137 41.760 1.00 9.59 H new ATOM 0 HA LYS A 269 5.494 29.767 42.422 1.00 14.28 H new ATOM 0 HB2 LYS A 269 6.405 28.459 40.715 1.00 12.99 H new ATOM 0 HB3 LYS A 269 7.471 27.879 41.694 1.00 12.99 H new ATOM 0 HG2 LYS A 269 5.703 26.815 42.912 1.00 16.37 H new ATOM 0 HG3 LYS A 269 4.700 27.314 41.827 1.00 16.37 H new ATOM 0 HD2 LYS A 269 5.752 26.008 40.187 1.00 18.64 H new ATOM 0 HD3 LYS A 269 6.873 25.596 41.189 1.00 18.64 H new ATOM 0 HE2 LYS A 269 5.049 24.587 42.535 1.00 29.91 H new ATOM 0 HE3 LYS A 269 4.180 24.716 41.246 1.00 29.91 H new ATOM 0 HZ1 LYS A 269 5.116 22.648 41.316 1.00 31.42 H new ATOM 0 HZ2 LYS A 269 5.689 23.339 40.173 1.00 31.42 H new ATOM 0 HZ3 LYS A 269 6.461 23.193 41.396 1.00 31.42 H new ATOM 2189 N VAL A 270 5.538 28.960 44.775 1.00 11.04 N ATOM 2190 CA VAL A 270 5.665 28.562 46.173 1.00 7.94 C ATOM 2191 C VAL A 270 4.802 27.347 46.438 1.00 9.48 C ATOM 2192 O VAL A 270 3.692 27.244 45.921 1.00 9.81 O ATOM 2193 CB VAL A 270 5.251 29.695 47.132 1.00 15.24 C ATOM 2194 CG1 VAL A 270 5.444 29.248 48.592 1.00 9.31 C ATOM 2195 CG2 VAL A 270 6.067 30.938 46.855 1.00 12.39 C ATOM 0 H VAL A 270 4.741 29.164 44.525 1.00 11.04 H new ATOM 0 HA VAL A 270 6.599 28.355 46.335 1.00 7.94 H new ATOM 0 HB VAL A 270 4.314 29.900 46.988 1.00 15.24 H new ATOM 0 HG11 VAL A 270 5.181 29.967 49.188 1.00 9.31 H new ATOM 0 HG12 VAL A 270 4.896 28.467 48.767 1.00 9.31 H new ATOM 0 HG13 VAL A 270 6.377 29.028 48.743 1.00 9.31 H new ATOM 0 HG21 VAL A 270 5.798 31.644 47.464 1.00 12.39 H new ATOM 0 HG22 VAL A 270 7.008 30.742 46.983 1.00 12.39 H new ATOM 0 HG23 VAL A 270 5.918 31.226 45.941 1.00 12.39 H new ATOM 2196 N SER A 271 5.316 26.417 47.232 1.00 7.96 N ATOM 2197 CA SER A 271 4.540 25.254 47.622 1.00 6.36 C ATOM 2198 C SER A 271 5.082 24.765 48.959 1.00 5.76 C ATOM 2199 O SER A 271 6.044 25.326 49.472 1.00 7.57 O ATOM 2200 CB SER A 271 4.666 24.164 46.557 1.00 15.09 C ATOM 2201 OG SER A 271 6.021 23.800 46.411 1.00 17.32 O ATOM 0 H SER A 271 6.113 26.442 47.555 1.00 7.96 H new ATOM 0 HA SER A 271 3.600 25.479 47.707 1.00 6.36 H new ATOM 0 HB2 SER A 271 4.139 23.390 46.809 1.00 15.09 H new ATOM 0 HB3 SER A 271 4.314 24.483 45.711 1.00 15.09 H new ATOM 0 HG SER A 271 6.145 23.040 46.746 1.00 17.32 H new ATOM 2202 N GLY A 272 4.458 23.738 49.528 1.00 7.59 N ATOM 2203 CA GLY A 272 4.989 23.117 50.732 1.00 6.95 C ATOM 2204 C GLY A 272 3.997 22.795 51.843 1.00 5.38 C ATOM 2205 O GLY A 272 4.402 22.363 52.921 1.00 9.42 O ATOM 0 H GLY A 272 3.730 23.389 49.233 1.00 7.59 H new ATOM 0 HA2 GLY A 272 5.431 22.293 50.475 1.00 6.95 H new ATOM 0 HA3 GLY A 272 5.670 23.703 51.097 1.00 6.95 H new ATOM 2206 N TRP A 273 2.703 22.992 51.604 1.00 7.68 N ATOM 2207 CA TRP A 273 1.721 22.613 52.618 1.00 6.46 C ATOM 2208 C TRP A 273 1.725 21.086 52.711 1.00 12.66 C ATOM 2209 O TRP A 273 1.717 20.400 51.684 1.00 8.30 O ATOM 2210 CB TRP A 273 0.312 23.113 52.257 1.00 7.54 C ATOM 2211 CG TRP A 273 0.120 24.589 52.481 1.00 6.96 C ATOM 2212 CD1 TRP A 273 -0.059 25.556 51.525 1.00 7.84 C ATOM 2213 CD2 TRP A 273 0.104 25.267 53.745 1.00 9.52 C ATOM 2214 NE1 TRP A 273 -0.190 26.791 52.122 1.00 11.45 N ATOM 2215 CE2 TRP A 273 -0.088 26.642 53.481 1.00 9.67 C ATOM 2216 CE3 TRP A 273 0.238 24.846 55.075 1.00 8.38 C ATOM 2217 CZ2 TRP A 273 -0.146 27.597 54.499 1.00 8.47 C ATOM 2218 CZ3 TRP A 273 0.179 25.799 56.087 1.00 13.25 C ATOM 2219 CH2 TRP A 273 -0.024 27.155 55.793 1.00 11.35 C ATOM 0 H TRP A 273 2.379 23.333 50.884 1.00 7.68 H new ATOM 0 HA TRP A 273 1.957 23.018 53.467 1.00 6.46 H new ATOM 0 HB2 TRP A 273 0.134 22.909 51.326 1.00 7.54 H new ATOM 0 HB3 TRP A 273 -0.341 22.626 52.784 1.00 7.54 H new ATOM 0 HD1 TRP A 273 -0.088 25.401 50.608 1.00 7.84 H new ATOM 0 HE1 TRP A 273 -0.315 27.535 51.709 1.00 11.45 H new ATOM 0 HE3 TRP A 273 0.364 23.947 55.277 1.00 8.38 H new ATOM 0 HZ2 TRP A 273 -0.263 28.499 54.307 1.00 8.47 H new ATOM 0 HZ3 TRP A 273 0.276 25.532 56.973 1.00 13.25 H new ATOM 0 HH2 TRP A 273 -0.077 27.768 56.490 1.00 11.35 H new ATOM 2220 N GLU A 274 1.734 20.559 53.934 1.00 9.18 N ATOM 2221 CA GLU A 274 1.724 19.113 54.135 1.00 10.91 C ATOM 2222 C GLU A 274 0.350 18.509 53.845 1.00 13.24 C ATOM 2223 O GLU A 274 -0.679 19.112 54.142 1.00 11.15 O ATOM 2224 CB GLU A 274 2.159 18.767 55.567 1.00 11.01 C ATOM 2225 CG GLU A 274 2.289 17.267 55.819 1.00 11.39 C ATOM 2226 CD GLU A 274 2.572 16.932 57.270 1.00 14.05 C ATOM 2227 OE1 GLU A 274 2.140 17.688 58.170 1.00 12.67 O ATOM 2228 OE2 GLU A 274 3.222 15.899 57.513 1.00 16.22 O ATOM 0 H GLU A 274 1.746 21.021 54.659 1.00 9.18 H new ATOM 0 HA GLU A 274 2.356 18.729 53.507 1.00 10.91 H new ATOM 0 HB2 GLU A 274 3.011 19.193 55.750 1.00 11.01 H new ATOM 0 HB3 GLU A 274 1.516 19.138 56.191 1.00 11.01 H new ATOM 0 HG2 GLU A 274 1.470 16.826 55.544 1.00 11.39 H new ATOM 0 HG3 GLU A 274 3.002 16.912 55.265 1.00 11.39 H new ATOM 2229 N ARG A 275 0.345 17.315 53.256 1.00 11.23 N ATOM 2230 CA ARG A 275 -0.890 16.573 53.034 1.00 12.52 C ATOM 2231 C ARG A 275 -1.359 15.915 54.323 1.00 10.65 C ATOM 2232 O ARG A 275 -0.543 15.532 55.150 1.00 11.99 O ATOM 2233 CB ARG A 275 -0.704 15.535 51.918 1.00 12.77 C ATOM 2234 CG ARG A 275 -0.489 16.188 50.550 1.00 16.71 C ATOM 2235 CD ARG A 275 -0.371 15.191 49.403 1.00 20.06 C ATOM 2236 NE ARG A 275 -0.100 15.913 48.164 1.00 18.43 N ATOM 2237 CZ ARG A 275 -1.042 16.432 47.377 1.00 18.85 C ATOM 2238 NH1 ARG A 275 -2.325 16.279 47.680 1.00 20.35 N ATOM 2239 NH2 ARG A 275 -0.703 17.090 46.273 1.00 18.98 N ATOM 0 H ARG A 275 1.053 16.916 52.976 1.00 11.23 H new ATOM 0 HA ARG A 275 -1.577 17.197 52.750 1.00 12.52 H new ATOM 0 HB2 ARG A 275 0.056 14.970 52.128 1.00 12.77 H new ATOM 0 HB3 ARG A 275 -1.484 14.959 51.881 1.00 12.77 H new ATOM 0 HG2 ARG A 275 -1.228 16.790 50.369 1.00 16.71 H new ATOM 0 HG3 ARG A 275 0.316 16.728 50.582 1.00 16.71 H new ATOM 0 HD2 ARG A 275 0.341 14.557 49.583 1.00 20.06 H new ATOM 0 HD3 ARG A 275 -1.191 14.680 49.319 1.00 20.06 H new ATOM 0 HE ARG A 275 0.721 16.010 47.926 1.00 18.43 H new ATOM 0 HH11 ARG A 275 -2.551 15.844 48.386 1.00 20.35 H new ATOM 0 HH12 ARG A 275 -2.930 16.615 47.170 1.00 20.35 H new ATOM 0 HH21 ARG A 275 0.126 17.182 46.065 1.00 18.98 H new ATOM 0 HH22 ARG A 275 -1.313 17.424 45.767 1.00 18.98 H new ATOM 2240 N ASN A 276 -2.676 15.798 54.486 1.00 11.77 N ATOM 2241 CA ASN A 276 -3.233 15.210 55.697 1.00 12.68 C ATOM 2242 C ASN A 276 -3.366 13.682 55.607 1.00 20.89 C ATOM 2243 O ASN A 276 -2.819 13.064 54.692 1.00 21.09 O ATOM 2244 CB ASN A 276 -4.535 15.911 56.122 1.00 13.56 C ATOM 2245 CG ASN A 276 -5.728 15.588 55.217 1.00 15.04 C ATOM 2246 OD1 ASN A 276 -5.561 14.643 54.296 1.00 20.21 O flip ATOM 2247 ND2 ASN A 276 -6.795 16.190 55.367 1.00 12.81 N flip ATOM 0 H ASN A 276 -3.260 16.053 53.908 1.00 11.77 H new ATOM 0 HA ASN A 276 -2.594 15.367 56.409 1.00 12.68 H new ATOM 0 HB2 ASN A 276 -4.750 15.654 57.032 1.00 13.56 H new ATOM 0 HB3 ASN A 276 -4.391 16.870 56.125 1.00 13.56 H new ATOM 0 HD21 ASN A 276 -6.866 16.795 55.974 1.00 12.81 H new ATOM 0 HD22 ASN A 276 -7.468 16.004 54.865 1.00 12.81 H new ATOM 2248 N VAL A 277 -4.059 13.075 56.564 1.00 17.71 N ATOM 2249 CA VAL A 277 -4.076 11.621 56.656 1.00 20.12 C ATOM 2250 C VAL A 277 -4.674 11.003 55.399 1.00 25.10 C ATOM 2251 O VAL A 277 -4.281 9.914 54.985 1.00 27.29 O ATOM 2252 CB VAL A 277 -4.841 11.134 57.904 1.00 25.26 C ATOM 2253 CG1 VAL A 277 -5.072 9.629 57.835 1.00 27.86 C ATOM 2254 CG2 VAL A 277 -4.077 11.510 59.167 1.00 24.84 C ATOM 0 H VAL A 277 -4.522 13.482 57.164 1.00 17.71 H new ATOM 0 HA VAL A 277 -3.154 11.330 56.740 1.00 20.12 H new ATOM 0 HB VAL A 277 -5.707 11.569 57.930 1.00 25.26 H new ATOM 0 HG11 VAL A 277 -5.553 9.339 58.626 1.00 27.86 H new ATOM 0 HG12 VAL A 277 -5.592 9.417 57.044 1.00 27.86 H new ATOM 0 HG13 VAL A 277 -4.218 9.172 57.791 1.00 27.86 H new ATOM 0 HG21 VAL A 277 -4.566 11.200 59.945 1.00 24.84 H new ATOM 0 HG22 VAL A 277 -3.200 11.096 59.150 1.00 24.84 H new ATOM 0 HG23 VAL A 277 -3.978 12.474 59.211 1.00 24.84 H new ATOM 2255 N GLN A 278 -5.608 11.720 54.786 1.00 21.58 N ATOM 2256 CA GLN A 278 -6.285 11.245 53.585 1.00 26.83 C ATOM 2257 C GLN A 278 -5.555 11.642 52.299 1.00 27.20 C ATOM 2258 O GLN A 278 -6.048 11.390 51.196 1.00 27.17 O ATOM 2259 CB GLN A 278 -7.732 11.756 53.554 1.00 31.44 C ATOM 2260 CG GLN A 278 -8.646 11.162 54.641 1.00 37.90 C ATOM 2261 CD GLN A 278 -8.311 11.646 56.049 1.00 45.59 C ATOM 2262 OE1 GLN A 278 -8.071 12.838 56.277 1.00 40.46 O ATOM 2263 NE2 GLN A 278 -8.302 10.717 57.004 1.00 47.27 N ATOM 0 H GLN A 278 -5.867 12.495 55.054 1.00 21.58 H new ATOM 0 HA GLN A 278 -6.283 10.276 53.624 1.00 26.83 H new ATOM 0 HB2 GLN A 278 -7.723 12.721 53.648 1.00 31.44 H new ATOM 0 HB3 GLN A 278 -8.113 11.559 52.684 1.00 31.44 H new ATOM 0 HG2 GLN A 278 -9.567 11.390 54.439 1.00 37.90 H new ATOM 0 HG3 GLN A 278 -8.581 10.195 54.615 1.00 37.90 H new ATOM 0 HE21 GLN A 278 -8.474 9.897 56.808 1.00 47.27 H new ATOM 0 HE22 GLN A 278 -8.124 10.937 57.816 1.00 47.27 H new ATOM 2264 N GLY A 279 -4.390 12.271 52.442 1.00 24.13 N ATOM 2265 CA GLY A 279 -3.584 12.657 51.297 1.00 21.31 C ATOM 2266 C GLY A 279 -4.018 13.970 50.679 1.00 24.36 C ATOM 2267 O GLY A 279 -3.549 14.350 49.604 1.00 23.97 O ATOM 0 H GLY A 279 -4.050 12.483 53.203 1.00 24.13 H new ATOM 0 HA2 GLY A 279 -2.656 12.726 51.570 1.00 21.31 H new ATOM 0 HA3 GLY A 279 -3.631 11.959 50.625 1.00 21.31 H new ATOM 2268 N LYS A 280 -4.912 14.675 51.364 1.00 16.71 N ATOM 2269 CA LYS A 280 -5.451 15.915 50.841 1.00 18.33 C ATOM 2270 C LYS A 280 -4.670 17.090 51.379 1.00 15.94 C ATOM 2271 O LYS A 280 -4.101 17.017 52.472 1.00 14.14 O ATOM 2272 CB LYS A 280 -6.926 16.073 51.226 1.00 20.18 C ATOM 2273 CG LYS A 280 -7.827 14.942 50.743 1.00 29.08 C ATOM 2274 CD LYS A 280 -9.255 15.133 51.229 1.00 36.04 C ATOM 2275 CE LYS A 280 -10.153 13.976 50.796 1.00 41.36 C ATOM 2276 NZ LYS A 280 -11.520 14.094 51.384 1.00 42.16 N ATOM 0 H LYS A 280 -5.218 14.449 52.135 1.00 16.71 H new ATOM 0 HA LYS A 280 -5.378 15.889 49.874 1.00 18.33 H new ATOM 0 HB2 LYS A 280 -6.992 16.135 52.192 1.00 20.18 H new ATOM 0 HB3 LYS A 280 -7.255 16.911 50.865 1.00 20.18 H new ATOM 0 HG2 LYS A 280 -7.814 14.906 49.774 1.00 29.08 H new ATOM 0 HG3 LYS A 280 -7.484 14.093 51.063 1.00 29.08 H new ATOM 0 HD2 LYS A 280 -9.262 15.205 52.196 1.00 36.04 H new ATOM 0 HD3 LYS A 280 -9.608 15.966 50.880 1.00 36.04 H new ATOM 0 HE2 LYS A 280 -10.216 13.959 49.828 1.00 41.36 H new ATOM 0 HE3 LYS A 280 -9.754 13.135 51.069 1.00 41.36 H new ATOM 0 HZ1 LYS A 280 -12.019 13.408 51.115 1.00 42.16 H new ATOM 0 HZ2 LYS A 280 -11.463 14.089 52.272 1.00 42.16 H new ATOM 0 HZ3 LYS A 280 -11.894 14.856 51.116 1.00 42.16 H new ATOM 2277 N LEU A 281 -4.659 18.174 50.606 1.00 15.57 N ATOM 2278 CA LEU A 281 -4.072 19.427 51.045 1.00 16.43 C ATOM 2279 C LEU A 281 -5.085 20.151 51.910 1.00 19.96 C ATOM 2280 O LEU A 281 -5.842 21.001 51.437 1.00 17.24 O ATOM 2281 CB LEU A 281 -3.641 20.282 49.853 1.00 16.14 C ATOM 2282 CG LEU A 281 -2.396 19.758 49.127 1.00 16.70 C ATOM 2283 CD1 LEU A 281 -2.150 20.537 47.844 1.00 23.44 C ATOM 2284 CD2 LEU A 281 -1.166 19.810 50.036 1.00 19.12 C ATOM 0 H LEU A 281 -4.992 18.199 49.814 1.00 15.57 H new ATOM 0 HA LEU A 281 -3.271 19.251 51.563 1.00 16.43 H new ATOM 0 HB2 LEU A 281 -4.375 20.333 49.221 1.00 16.14 H new ATOM 0 HB3 LEU A 281 -3.468 21.186 50.161 1.00 16.14 H new ATOM 0 HG LEU A 281 -2.557 18.830 48.893 1.00 16.70 H new ATOM 0 HD11 LEU A 281 -1.360 20.190 47.401 1.00 23.44 H new ATOM 0 HD12 LEU A 281 -2.916 20.444 47.257 1.00 23.44 H new ATOM 0 HD13 LEU A 281 -2.017 21.474 48.055 1.00 23.44 H new ATOM 0 HD21 LEU A 281 -0.393 19.474 49.555 1.00 19.12 H new ATOM 0 HD22 LEU A 281 -1.003 20.727 50.309 1.00 19.12 H new ATOM 0 HD23 LEU A 281 -1.320 19.262 50.821 1.00 19.12 H new ATOM 2285 N ALA A 282 -5.097 19.785 53.185 1.00 16.98 N ATOM 2286 CA ALA A 282 -6.033 20.349 54.145 1.00 14.97 C ATOM 2287 C ALA A 282 -5.452 20.136 55.532 1.00 11.99 C ATOM 2288 O ALA A 282 -4.523 19.350 55.700 1.00 12.33 O ATOM 2289 CB ALA A 282 -7.383 19.670 54.025 1.00 17.63 C ATOM 0 H ALA A 282 -4.561 19.201 53.518 1.00 16.98 H new ATOM 0 HA ALA A 282 -6.164 21.295 53.976 1.00 14.97 H new ATOM 0 HB1 ALA A 282 -7.997 20.055 54.670 1.00 17.63 H new ATOM 0 HB2 ALA A 282 -7.732 19.799 53.129 1.00 17.63 H new ATOM 0 HB3 ALA A 282 -7.285 18.721 54.199 1.00 17.63 H new ATOM 2290 N PRO A 283 -5.987 20.848 56.527 1.00 13.57 N ATOM 2291 CA PRO A 283 -5.491 20.717 57.902 1.00 11.17 C ATOM 2292 C PRO A 283 -5.678 19.308 58.461 1.00 14.29 C ATOM 2293 O PRO A 283 -6.561 18.556 58.036 1.00 14.26 O ATOM 2294 CB PRO A 283 -6.376 21.691 58.689 1.00 16.65 C ATOM 2295 CG PRO A 283 -6.882 22.662 57.673 1.00 20.76 C ATOM 2296 CD PRO A 283 -7.028 21.881 56.401 1.00 14.51 C ATOM 0 HA PRO A 283 -4.540 20.899 57.955 1.00 11.17 H new ATOM 0 HB2 PRO A 283 -7.107 21.227 59.126 1.00 16.65 H new ATOM 0 HB3 PRO A 283 -5.871 22.141 59.384 1.00 16.65 H new ATOM 0 HG2 PRO A 283 -7.731 23.042 57.947 1.00 20.76 H new ATOM 0 HG3 PRO A 283 -6.264 23.401 57.559 1.00 20.76 H new ATOM 0 HD2 PRO A 283 -7.913 21.492 56.318 1.00 14.51 H new ATOM 0 HD3 PRO A 283 -6.889 22.438 55.619 1.00 14.51 H new ATOM 2297 N ARG A 284 -4.847 18.960 59.433 1.00 12.79 N ATOM 2298 CA ARG A 284 -5.052 17.750 60.201 1.00 15.27 C ATOM 2299 C ARG A 284 -5.847 18.118 61.441 1.00 15.92 C ATOM 2300 O ARG A 284 -5.795 19.250 61.904 1.00 17.26 O ATOM 2301 CB ARG A 284 -3.708 17.127 60.571 1.00 13.35 C ATOM 2302 CG ARG A 284 -3.016 16.486 59.375 1.00 12.37 C ATOM 2303 CD ARG A 284 -1.502 16.338 59.561 1.00 15.67 C ATOM 2304 NE ARG A 284 -0.941 15.581 58.444 1.00 14.08 N ATOM 2305 CZ ARG A 284 -0.795 14.260 58.438 1.00 20.83 C ATOM 2306 NH1 ARG A 284 -1.141 13.554 59.510 1.00 16.46 N ATOM 2307 NH2 ARG A 284 -0.298 13.646 57.368 1.00 13.17 N ATOM 0 H ARG A 284 -4.155 19.416 59.662 1.00 12.79 H new ATOM 0 HA ARG A 284 -5.541 17.092 59.682 1.00 15.27 H new ATOM 0 HB2 ARG A 284 -3.131 17.809 60.948 1.00 13.35 H new ATOM 0 HB3 ARG A 284 -3.843 16.458 61.260 1.00 13.35 H new ATOM 0 HG2 ARG A 284 -3.403 15.611 59.215 1.00 12.37 H new ATOM 0 HG3 ARG A 284 -3.188 17.021 58.584 1.00 12.37 H new ATOM 0 HD2 ARG A 284 -1.086 17.213 59.612 1.00 15.67 H new ATOM 0 HD3 ARG A 284 -1.313 15.885 60.398 1.00 15.67 H new ATOM 0 HE ARG A 284 -0.690 16.018 57.747 1.00 14.08 H new ATOM 0 HH11 ARG A 284 -1.458 13.952 60.203 1.00 16.46 H new ATOM 0 HH12 ARG A 284 -1.048 12.699 59.510 1.00 16.46 H new ATOM 0 HH21 ARG A 284 -0.070 14.104 56.677 1.00 13.17 H new ATOM 0 HH22 ARG A 284 -0.205 12.791 57.367 1.00 13.17 H new ATOM 2308 N VAL A 285 -6.600 17.165 61.967 1.00 17.82 N ATOM 2309 CA VAL A 285 -7.409 17.411 63.154 1.00 21.13 C ATOM 2310 C VAL A 285 -7.116 16.338 64.188 1.00 26.81 C ATOM 2311 O VAL A 285 -7.108 15.149 63.872 1.00 25.85 O ATOM 2312 CB VAL A 285 -8.911 17.396 62.829 1.00 25.41 C ATOM 2313 CG1 VAL A 285 -9.728 17.727 64.077 1.00 33.03 C ATOM 2314 CG2 VAL A 285 -9.226 18.376 61.714 1.00 24.55 C ATOM 0 H VAL A 285 -6.658 16.367 61.653 1.00 17.82 H new ATOM 0 HA VAL A 285 -7.181 18.290 63.497 1.00 21.13 H new ATOM 0 HB VAL A 285 -9.151 16.505 62.529 1.00 25.41 H new ATOM 0 HG11 VAL A 285 -10.673 17.714 63.858 1.00 33.03 H new ATOM 0 HG12 VAL A 285 -9.547 17.069 64.766 1.00 33.03 H new ATOM 0 HG13 VAL A 285 -9.483 18.608 64.400 1.00 33.03 H new ATOM 0 HG21 VAL A 285 -10.177 18.354 61.522 1.00 24.55 H new ATOM 0 HG22 VAL A 285 -8.973 19.271 61.989 1.00 24.55 H new ATOM 0 HG23 VAL A 285 -8.730 18.131 60.917 1.00 24.55 H new ATOM 2315 N VAL A 286 -6.869 16.760 65.423 1.00 24.93 N ATOM 2316 CA VAL A 286 -6.523 15.823 66.485 1.00 24.85 C ATOM 2317 C VAL A 286 -7.465 15.976 67.675 1.00 26.30 C ATOM 2318 O VAL A 286 -7.620 17.075 68.212 1.00 21.79 O ATOM 2319 CB VAL A 286 -5.071 16.023 66.950 1.00 25.09 C ATOM 2320 CG1 VAL A 286 -4.697 14.971 67.982 1.00 32.40 C ATOM 2321 CG2 VAL A 286 -4.124 15.945 65.762 1.00 32.22 C ATOM 0 H VAL A 286 -6.896 17.584 65.667 1.00 24.93 H new ATOM 0 HA VAL A 286 -6.615 14.928 66.122 1.00 24.85 H new ATOM 0 HB VAL A 286 -4.995 16.900 67.356 1.00 25.09 H new ATOM 0 HG11 VAL A 286 -3.780 15.108 68.267 1.00 32.40 H new ATOM 0 HG12 VAL A 286 -5.287 15.045 68.748 1.00 32.40 H new ATOM 0 HG13 VAL A 286 -4.785 14.088 67.591 1.00 32.40 H new ATOM 0 HG21 VAL A 286 -3.212 16.072 66.066 1.00 32.22 H new ATOM 0 HG22 VAL A 286 -4.205 15.076 65.340 1.00 32.22 H new ATOM 0 HG23 VAL A 286 -4.350 16.637 65.121 1.00 32.22 H new ATOM 2322 N ASP A 287 -8.104 14.878 68.076 1.00 24.00 N ATOM 2323 CA ASP A 287 -8.985 14.888 69.248 1.00 29.09 C ATOM 2324 C ASP A 287 -8.236 14.369 70.466 1.00 29.60 C ATOM 2325 O ASP A 287 -7.933 13.179 70.548 1.00 29.73 O ATOM 2326 CB ASP A 287 -10.225 14.025 69.009 1.00 40.62 C ATOM 2327 CG ASP A 287 -11.204 14.659 68.041 1.00 51.92 C ATOM 2328 OD1 ASP A 287 -11.254 15.904 67.968 1.00 51.60 O ATOM 2329 OD2 ASP A 287 -11.934 13.908 67.360 1.00 60.69 O ATOM 0 H ASP A 287 -8.042 14.115 67.684 1.00 24.00 H new ATOM 0 HA ASP A 287 -9.268 15.803 69.403 1.00 29.09 H new ATOM 0 HB2 ASP A 287 -9.951 13.160 68.665 1.00 40.62 H new ATOM 0 HB3 ASP A 287 -10.671 13.865 69.855 1.00 40.62 H new ATOM 2330 N LEU A 288 -7.947 15.257 71.414 1.00 26.15 N ATOM 2331 CA LEU A 288 -7.119 14.896 72.563 1.00 27.63 C ATOM 2332 C LEU A 288 -7.916 14.686 73.843 1.00 31.22 C ATOM 2333 O LEU A 288 -7.340 14.378 74.888 1.00 34.70 O ATOM 2334 CB LEU A 288 -6.041 15.954 72.827 1.00 30.01 C ATOM 2335 CG LEU A 288 -4.800 16.008 71.936 1.00 42.06 C ATOM 2336 CD1 LEU A 288 -4.227 14.617 71.704 1.00 45.82 C ATOM 2337 CD2 LEU A 288 -5.115 16.701 70.624 1.00 44.12 C ATOM 0 H LEU A 288 -8.220 16.073 71.411 1.00 26.15 H new ATOM 0 HA LEU A 288 -6.709 14.050 72.323 1.00 27.63 H new ATOM 0 HB2 LEU A 288 -6.470 16.823 72.780 1.00 30.01 H new ATOM 0 HB3 LEU A 288 -5.737 15.837 73.741 1.00 30.01 H new ATOM 0 HG LEU A 288 -4.121 16.528 72.395 1.00 42.06 H new ATOM 0 HD11 LEU A 288 -3.443 14.680 71.137 1.00 45.82 H new ATOM 0 HD12 LEU A 288 -3.979 14.223 72.555 1.00 45.82 H new ATOM 0 HD13 LEU A 288 -4.893 14.060 71.272 1.00 45.82 H new ATOM 0 HD21 LEU A 288 -4.318 16.727 70.072 1.00 44.12 H new ATOM 0 HD22 LEU A 288 -5.814 16.214 70.160 1.00 44.12 H new ATOM 0 HD23 LEU A 288 -5.415 17.607 70.800 1.00 44.12 H new ATOM 2338 N SER A 289 -9.230 14.868 73.783 1.00 23.94 N ATOM 2339 CA SER A 289 -10.027 14.721 74.996 1.00 37.05 C ATOM 2340 C SER A 289 -10.045 13.272 75.463 1.00 36.93 C ATOM 2341 O SER A 289 -9.847 13.005 76.645 1.00 43.59 O ATOM 2342 CB SER A 289 -11.452 15.232 74.794 1.00 42.86 C ATOM 2343 OG SER A 289 -12.144 15.296 76.032 1.00 49.77 O ATOM 0 H SER A 289 -9.670 15.071 73.073 1.00 23.94 H new ATOM 0 HA SER A 289 -9.609 15.262 75.684 1.00 37.05 H new ATOM 0 HB2 SER A 289 -11.430 16.111 74.385 1.00 42.86 H new ATOM 0 HB3 SER A 289 -11.927 14.647 74.183 1.00 42.86 H new ATOM 0 HG SER A 289 -12.924 15.580 75.903 1.00 49.77 H new TER 2344 SER A 289 HETATM 2345 O HOH A 290 -11.138 29.214 74.936 1.00 39.35 O HETATM 2346 O HOH A 291 13.106 31.489 29.018 1.00 41.59 O HETATM 2347 O HOH A 292 28.078 17.991 65.820 1.00 41.98 O HETATM 2348 O HOH A 293 -6.420 31.131 82.820 1.00 42.54 O HETATM 2349 O HOH A 294 13.699 33.471 67.743 1.00 45.05 O HETATM 2350 O HOH A 295 30.007 20.949 31.380 1.00 45.60 O HETATM 2351 O HOH A 296 -12.384 12.777 72.285 1.00 47.23 O HETATM 2352 O HOH A 297 1.348 23.611 48.706 1.00 12.51 O HETATM 2353 O HOH A 298 2.379 38.285 59.667 1.00 35.29 O HETATM 2354 O HOH A 299 18.659 21.722 73.466 1.00 26.00 O HETATM 2355 O HOH A 300 13.132 8.839 35.609 1.00 32.77 O HETATM 2356 O HOH A 301 15.110 9.781 31.636 1.00 37.28 O HETATM 2357 O HOH A 302 19.850 12.564 72.831 1.00 44.93 O HETATM 2358 O HOH A 303 1.487 11.717 71.748 1.00 31.03 O HETATM 2359 O HOH A 304 20.175 32.342 35.767 1.00 37.48 O HETATM 2360 O HOH A 305 11.694 13.284 36.180 1.00 39.03 O HETATM 2361 O HOH A 306 29.261 17.408 31.715 1.00 34.50 O HETATM 2362 O HOH A 307 25.402 23.410 71.221 1.00 32.67 O HETATM 2363 O HOH A 308 16.165 5.962 56.611 1.00 37.57 O HETATM 2364 O HOH A 309 27.382 5.496 46.584 1.00 34.40 O HETATM 2365 O HOH A 310 22.339 12.207 73.853 1.00 32.25 O HETATM 2366 O HOH A 311 27.145 5.942 53.956 1.00 38.85 O HETATM 2367 O HOH A 312 30.190 27.696 29.980 1.00 41.51 O HETATM 2368 O HOH A 313 2.169 17.268 78.597 1.00 38.54 O HETATM 2369 O HOH A 314 30.216 21.948 35.557 1.00 29.98 O HETATM 2370 O HOH A 315 24.171 16.527 64.163 1.00 38.59 O HETATM 2371 O HOH A 316 30.937 26.924 59.191 1.00 40.96 O HETATM 2372 O HOH A 317 2.880 19.977 78.234 1.00 39.78 O HETATM 2373 O HOH A 318 21.900 24.424 28.147 1.00 40.10 O HETATM 2374 O HOH A 319 9.901 18.587 79.166 1.00 37.18 O HETATM 2375 O HOH A 320 30.455 9.252 57.189 1.00 44.59 O HETATM 2376 O HOH A 321 7.378 24.755 76.840 1.00 46.33 O HETATM 2377 O HOH A 322 39.491 26.492 54.369 1.00 45.56 O HETATM 2378 O HOH A 323 -15.166 19.901 53.533 1.00 44.94 O HETATM 2379 O HOH A 324 22.820 17.630 32.877 1.00 7.82 O HETATM 2380 O HOH A 325 27.821 26.798 53.723 1.00 6.97 O HETATM 2381 O HOH A 326 37.765 30.095 43.417 1.00 8.73 O HETATM 2382 O HOH A 327 -0.075 19.257 58.453 1.00 9.70 O HETATM 2383 O HOH A 328 2.221 14.017 59.412 1.00 15.10 O HETATM 2384 O HOH A 329 8.877 10.881 58.649 1.00 9.91 O HETATM 2385 O HOH A 330 27.445 27.068 33.084 1.00 10.67 O HETATM 2386 O HOH A 331 16.464 32.973 41.523 1.00 10.78 O HETATM 2387 O HOH A 332 17.154 19.228 52.076 1.00 7.90 O HETATM 2388 O HOH A 333 25.070 7.969 51.451 1.00 11.48 O HETATM 2389 O HOH A 334 23.290 33.759 49.058 1.00 8.58 O HETATM 2390 O HOH A 335 -6.672 28.667 68.564 1.00 12.21 O HETATM 2391 O HOH A 336 36.725 28.865 51.512 1.00 13.32 O HETATM 2392 O HOH A 337 13.364 20.291 38.183 1.00 15.46 O HETATM 2393 O HOH A 338 38.836 27.849 50.155 1.00 15.46 O HETATM 2394 O HOH A 339 22.808 9.906 40.723 1.00 9.07 O HETATM 2395 O HOH A 340 8.183 29.869 57.792 1.00 8.35 O HETATM 2396 O HOH A 341 -6.874 29.073 51.097 1.00 14.76 O HETATM 2397 O HOH A 342 1.158 31.363 68.474 1.00 12.67 O HETATM 2398 O HOH A 343 23.279 15.416 57.653 1.00 12.64 O HETATM 2399 O HOH A 344 14.058 27.881 39.570 1.00 10.95 O HETATM 2400 O HOH A 345 -2.012 18.379 56.587 1.00 10.80 O HETATM 2401 O HOH A 346 34.510 9.060 43.530 1.00 14.48 O HETATM 2402 O HOH A 347 34.587 27.023 55.020 1.00 13.30 O HETATM 2403 O HOH A 348 7.873 10.134 56.193 1.00 11.28 O HETATM 2404 O HOH A 349 26.109 19.707 33.867 1.00 16.67 O HETATM 2405 O HOH A 350 27.607 25.187 61.956 1.00 18.17 O HETATM 2406 O HOH A 351 34.845 16.128 55.810 1.00 14.12 O HETATM 2407 O HOH A 352 33.986 29.230 51.769 1.00 11.20 O HETATM 2408 O HOH A 353 20.218 35.770 56.167 1.00 13.22 O HETATM 2409 O HOH A 354 12.293 16.556 64.569 1.00 14.83 O HETATM 2410 O HOH A 355 23.580 14.712 55.415 1.00 15.18 O HETATM 2411 O HOH A 356 17.752 12.172 54.398 1.00 14.98 O HETATM 2412 O HOH A 357 8.111 20.295 51.413 1.00 13.68 O HETATM 2413 O HOH A 358 18.044 18.627 49.571 1.00 10.64 O HETATM 2414 O HOH A 359 -6.308 18.630 47.825 1.00 17.40 O HETATM 2415 O HOH A 360 20.074 10.020 40.409 1.00 14.86 O HETATM 2416 O HOH A 361 34.680 24.403 56.326 1.00 18.43 O HETATM 2417 O HOH A 362 18.936 7.633 46.806 1.00 11.71 O HETATM 2418 O HOH A 363 29.623 30.395 36.609 1.00 18.59 O HETATM 2419 O HOH A 364 37.439 17.388 41.154 1.00 19.65 O HETATM 2420 O HOH A 365 38.778 28.458 45.534 1.00 15.10 O HETATM 2421 O HOH A 366 27.037 34.605 37.047 1.00 19.72 O HETATM 2422 O HOH A 367 30.795 10.421 36.473 1.00 14.11 O HETATM 2423 O HOH A 368 20.793 14.407 55.527 1.00 16.73 O HETATM 2424 O HOH A 369 2.965 16.123 52.539 1.00 16.47 O HETATM 2425 O HOH A 370 9.166 8.816 60.652 1.00 16.73 O HETATM 2426 O HOH A 371 17.802 7.175 50.922 1.00 17.49 O HETATM 2427 O HOH A 372 25.116 32.709 50.976 1.00 14.58 O HETATM 2428 O HOH A 373 37.677 18.474 52.033 1.00 14.67 O HETATM 2429 O HOH A 374 37.054 27.949 54.129 1.00 18.29 O HETATM 2430 O HOH A 375 -8.173 34.262 64.512 1.00 14.09 O HETATM 2431 O HOH A 376 13.782 6.020 55.141 1.00 20.18 O HETATM 2432 O HOH A 377 24.950 30.239 58.171 1.00 17.97 O HETATM 2433 O HOH A 378 17.380 28.152 57.552 1.00 17.20 O HETATM 2434 O HOH A 379 25.880 18.239 31.373 1.00 17.02 O HETATM 2435 O HOH A 380 20.159 11.617 56.400 1.00 17.41 O HETATM 2436 O HOH A 381 18.327 26.136 59.588 1.00 20.91 O HETATM 2437 O HOH A 382 11.947 20.394 70.199 1.00 27.46 O HETATM 2438 O HOH A 383 1.782 12.593 62.590 1.00 18.85 O HETATM 2439 O HOH A 384 14.042 14.084 63.143 1.00 15.57 O HETATM 2440 O HOH A 385 -5.896 14.229 58.568 1.00 22.89 O HETATM 2441 O HOH A 386 39.533 29.536 48.044 1.00 21.95 O HETATM 2442 O HOH A 387 7.695 25.550 44.865 1.00 15.81 O HETATM 2443 O HOH A 388 14.678 11.234 62.451 1.00 18.55 O HETATM 2444 O HOH A 389 32.346 8.353 50.290 1.00 20.74 O HETATM 2445 O HOH A 390 8.818 30.283 71.649 1.00 16.94 O HETATM 2446 O HOH A 391 -15.166 31.005 64.046 1.00 29.68 O HETATM 2447 O HOH A 392 1.096 14.885 64.256 1.00 19.52 O HETATM 2448 O HOH A 393 15.074 24.389 39.587 1.00 19.15 O HETATM 2449 O HOH A 394 -10.563 30.626 70.385 1.00 22.12 O HETATM 2450 O HOH A 395 8.418 17.058 42.255 1.00 19.92 O HETATM 2451 O HOH A 396 37.429 16.888 49.646 1.00 24.26 O HETATM 2452 O HOH A 397 28.258 11.023 59.516 1.00 19.92 O HETATM 2453 O HOH A 398 36.600 17.833 54.662 1.00 18.14 O HETATM 2454 O HOH A 399 12.529 30.486 33.481 1.00 19.90 O HETATM 2455 O HOH A 400 -5.839 35.468 78.023 1.00 22.85 O HETATM 2456 O HOH A 401 17.810 42.557 47.998 1.00 16.76 O HETATM 2457 O HOH A 402 22.020 30.296 37.214 1.00 15.51 O HETATM 2458 O HOH A 403 36.912 22.324 42.546 1.00 18.94 O HETATM 2459 O HOH A 404 21.444 14.948 62.424 1.00 19.40 O HETATM 2460 O HOH A 405 6.661 14.722 68.681 1.00 23.95 O HETATM 2461 O HOH A 406 24.175 34.807 58.149 1.00 25.16 O HETATM 2462 O HOH A 407 29.637 30.512 59.580 1.00 28.25 O HETATM 2463 O HOH A 408 5.638 19.929 52.609 1.00 15.13 O HETATM 2464 O HOH A 409 9.392 32.094 56.895 1.00 22.68 O HETATM 2465 O HOH A 410 27.418 6.642 50.852 1.00 26.90 O HETATM 2466 O HOH A 411 16.804 27.087 61.542 1.00 19.83 O HETATM 2467 O HOH A 412 12.209 18.087 68.043 1.00 19.23 O HETATM 2468 O HOH A 413 20.062 43.153 51.773 1.00 19.68 O HETATM 2469 O HOH A 414 24.846 24.257 28.810 1.00 26.81 O HETATM 2470 O HOH A 415 11.687 26.592 54.137 1.00 16.00 O HETATM 2471 O HOH A 416 20.652 27.341 59.497 1.00 28.12 O HETATM 2472 O HOH A 417 21.418 39.852 48.316 1.00 21.90 O HETATM 2473 O HOH A 418 26.588 30.831 30.971 1.00 29.22 O HETATM 2474 O HOH A 419 3.112 18.241 50.826 1.00 21.70 O HETATM 2475 O HOH A 420 23.977 15.400 60.694 1.00 28.27 O HETATM 2476 O HOH A 421 29.392 28.861 34.125 1.00 22.60 O HETATM 2477 O HOH A 422 18.897 8.332 58.780 1.00 22.42 O HETATM 2478 O HOH A 423 36.330 33.230 41.647 1.00 26.15 O HETATM 2479 O HOH A 424 7.973 30.389 60.384 1.00 25.35 O HETATM 2480 O HOH A 425 38.570 14.480 49.088 1.00 21.15 O HETATM 2481 O HOH A 426 2.552 16.973 48.180 1.00 28.94 O HETATM 2482 O HOH A 427 7.755 37.989 54.280 1.00 27.03 O HETATM 2483 O HOH A 428 14.491 26.221 42.098 1.00 17.66 O HETATM 2484 O HOH A 429 19.458 41.230 49.924 1.00 16.37 O HETATM 2485 O HOH A 430 -4.475 37.295 61.938 1.00 23.48 O HETATM 2486 O HOH A 431 36.674 20.580 54.838 1.00 20.01 O HETATM 2487 O HOH A 432 25.246 9.453 33.985 1.00 26.67 O HETATM 2488 O HOH A 433 10.335 20.588 37.301 1.00 26.66 O HETATM 2489 O HOH A 434 -9.471 15.383 47.369 1.00 26.73 O HETATM 2490 O HOH A 435 42.783 26.208 52.043 1.00 23.38 O HETATM 2491 O HOH A 436 5.588 8.596 56.070 1.00 27.06 O HETATM 2492 O HOH A 437 2.639 13.842 55.575 1.00 27.03 O HETATM 2493 O HOH A 438 8.620 25.107 26.832 1.00 24.43 O HETATM 2494 O HOH A 439 -13.956 30.437 66.682 1.00 22.58 O HETATM 2495 O HOH A 440 -9.660 17.815 49.590 1.00 25.26 O HETATM 2496 O HOH A 441 -3.220 32.958 69.544 1.00 24.12 O HETATM 2497 O HOH A 442 34.111 32.276 52.000 1.00 23.05 O HETATM 2498 O HOH A 443 -5.374 38.021 76.431 1.00 28.09 O HETATM 2499 O HOH A 444 14.366 9.630 64.466 1.00 26.44 O HETATM 2500 O HOH A 445 18.514 41.783 45.360 1.00 24.50 O HETATM 2501 O HOH A 446 25.333 6.342 47.905 1.00 21.08 O HETATM 2502 O HOH A 447 -10.778 20.793 53.047 1.00 27.07 O HETATM 2503 O HOH A 448 31.589 35.835 48.268 1.00 25.27 O HETATM 2504 O HOH A 449 11.499 31.253 64.177 1.00 28.34 O HETATM 2505 O HOH A 450 10.106 18.025 38.761 1.00 26.83 O HETATM 2506 O HOH A 451 13.505 22.415 40.041 1.00 27.67 O HETATM 2507 O HOH A 452 24.040 19.451 29.896 1.00 26.45 O HETATM 2508 O HOH A 453 42.225 25.061 49.445 1.00 19.47 O HETATM 2509 O HOH A 454 35.476 22.259 40.425 1.00 29.25 O HETATM 2510 O HOH A 455 -1.729 29.650 80.999 1.00 29.67 O HETATM 2511 O HOH A 456 -9.176 29.980 52.385 1.00 21.16 O HETATM 2512 O HOH A 457 -9.830 16.928 54.359 1.00 24.90 O HETATM 2513 O HOH A 458 26.391 8.374 58.141 1.00 27.45 O HETATM 2514 O HOH A 459 -5.610 14.147 61.151 1.00 23.77 O HETATM 2515 O HOH A 460 -2.492 20.628 83.558 1.00 31.22 O HETATM 2516 O HOH A 461 3.109 29.912 43.563 1.00 23.25 O HETATM 2517 O HOH A 462 7.026 14.815 74.873 1.00 32.53 O HETATM 2518 O HOH A 463 -14.293 23.079 67.044 1.00 35.06 O HETATM 2519 O HOH A 464 16.156 40.910 44.329 1.00 30.22 O HETATM 2520 O HOH A 465 28.671 30.273 55.632 1.00 21.26 O HETATM 2521 O HOH A 466 -2.715 19.467 80.983 1.00 27.34 O HETATM 2522 O HOH A 467 29.764 7.117 53.600 1.00 28.22 O HETATM 2523 O HOH A 468 16.913 27.129 28.849 1.00 21.79 O HETATM 2524 O HOH A 469 -2.292 21.893 79.139 1.00 30.61 O HETATM 2525 O HOH A 470 -7.352 32.563 80.684 1.00 28.61 O HETATM 2526 O HOH A 471 27.587 27.656 30.509 1.00 32.55 O HETATM 2527 O HOH A 472 22.450 36.768 57.254 1.00 24.43 O HETATM 2528 O HOH A 473 13.120 30.338 70.630 1.00 45.66 O HETATM 2529 O HOH A 474 -3.896 27.772 46.080 1.00 24.10 O HETATM 2530 O HOH A 475 6.184 30.854 33.238 1.00 28.31 O HETATM 2531 O HOH A 476 18.731 9.862 55.033 1.00 26.59 O HETATM 2532 O HOH A 477 40.777 28.158 52.243 1.00 39.79 O HETATM 2533 O HOH A 478 -10.442 18.363 51.942 1.00 25.60 O HETATM 2534 O HOH A 479 6.792 29.789 75.974 1.00 29.39 O HETATM 2535 O HOH A 480 -9.712 41.722 72.293 1.00 27.48 O HETATM 2536 O HOH A 481 4.758 12.464 54.002 1.00 31.22 O HETATM 2537 O HOH A 482 28.391 33.740 49.504 1.00 31.31 O HETATM 2538 O HOH A 483 11.984 7.104 43.941 1.00 31.97 O HETATM 2539 O HOH A 484 18.517 35.695 58.284 1.00 30.66 O HETATM 2540 O HOH A 485 17.841 4.461 60.005 1.00 45.49 O HETATM 2541 O HOH A 486 17.194 34.076 38.739 1.00 32.09 O HETATM 2542 O HOH A 487 15.583 28.714 70.836 1.00 30.03 O HETATM 2543 O HOH A 488 7.717 6.844 59.581 1.00 26.53 O HETATM 2544 O HOH A 489 19.784 24.929 29.469 1.00 21.89 O HETATM 2545 O HOH A 490 14.211 31.221 56.952 1.00 25.95 O HETATM 2546 O HOH A 491 -3.682 27.363 48.892 1.00 30.87 O HETATM 2547 O HOH A 492 1.992 32.343 78.900 1.00 42.48 O HETATM 2548 O HOH A 493 23.646 29.154 59.263 1.00 36.59 O HETATM 2549 O HOH A 494 3.406 13.628 48.532 1.00 29.59 O HETATM 2550 O HOH A 495 35.328 18.784 40.368 1.00 35.25 O HETATM 2551 O HOH A 496 8.657 13.443 70.127 1.00 29.14 O HETATM 2552 O HOH A 497 -7.232 16.533 47.835 1.00 27.11 O HETATM 2553 O HOH A 498 18.865 30.394 35.935 1.00 26.65 O HETATM 2554 O HOH A 499 29.317 25.042 33.555 1.00 28.44 O HETATM 2555 O HOH A 500 -8.088 26.601 53.955 1.00 27.19 O HETATM 2556 O HOH A 501 8.454 22.760 37.698 1.00 33.82 O HETATM 2557 O HOH A 502 23.123 5.999 59.122 1.00 44.17 O HETATM 2558 O HOH A 503 27.191 12.364 33.888 1.00 36.52 O HETATM 2559 O HOH A 504 7.293 18.992 54.456 1.00 32.16 O HETATM 2560 O HOH A 505 6.070 6.390 54.483 1.00 33.96 O HETATM 2561 O HOH A 506 12.081 32.446 57.797 1.00 25.96 O HETATM 2562 O HOH A 507 14.343 39.994 45.962 1.00 34.27 O HETATM 2563 O HOH A 508 20.606 29.363 61.279 1.00 37.41 O HETATM 2564 O HOH A 509 34.128 13.734 37.907 1.00 35.55 O HETATM 2565 O HOH A 510 2.849 13.574 51.167 1.00 27.00 O HETATM 2566 O HOH A 511 42.682 20.168 48.963 1.00 29.49 O HETATM 2567 O HOH A 512 35.058 11.419 51.231 1.00 22.43 O HETATM 2568 O HOH A 513 30.648 21.380 65.543 1.00 30.92 O HETATM 2569 O HOH A 514 28.225 6.823 56.772 1.00 40.24 O HETATM 2570 O HOH A 515 10.811 14.411 70.320 1.00 34.24 O HETATM 2571 O HOH A 516 14.378 12.787 40.567 1.00 18.56 O HETATM 2572 O HOH A 517 0.924 27.023 48.346 1.00 15.65 O HETATM 2573 O HOH A 518 12.294 11.174 39.650 1.00 29.94 O HETATM 2574 O HOH A 519 -2.797 13.974 62.239 1.00 20.38 O HETATM 2575 O HOH A 520 -8.888 18.181 46.947 1.00 23.54 O HETATM 2576 O HOH A 521 4.035 30.524 39.538 1.00 26.49 O HETATM 2577 O HOH A 522 18.310 9.654 35.612 1.00 18.92 O HETATM 2578 O HOH A 523 6.449 11.567 50.805 1.00 19.21 O HETATM 2579 O HOH A 524 24.820 17.878 61.708 1.00 23.13 O HETATM 2580 O HOH A 525 4.598 31.065 37.531 1.00 25.76 O HETATM 2581 O HOH A 526 16.713 11.531 28.457 1.00 28.47 O HETATM 2582 O HOH A 527 3.543 13.773 74.687 1.00 31.07 O HETATM 2583 O HOH A 528 7.422 37.031 56.870 1.00 41.43 O HETATM 2584 O HOH A 529 34.848 15.040 61.197 1.00 33.97 O HETATM 2585 O HOH A 530 26.591 30.743 55.443 1.00 43.30 O HETATM 2586 O HOH A 531 31.329 14.992 34.141 1.00 30.69 O HETATM 2587 O HOH A 532 -9.271 18.903 57.269 1.00 29.52 O HETATM 2588 O HOH A 533 21.052 6.490 58.827 1.00 38.01 O HETATM 2589 O HOH A 534 13.947 23.747 72.131 1.00 40.53 O HETATM 2590 O HOH A 535 11.848 10.772 37.051 1.00 40.18 O HETATM 2591 O HOH A 536 1.166 32.860 76.051 1.00 33.27 O HETATM 2592 O HOH A 537 -8.783 25.026 56.066 1.00 37.39 O HETATM 2593 O HOH A 538 -8.269 36.574 79.056 1.00 32.83 O HETATM 2594 O HOH A 539 5.733 12.092 48.152 1.00 29.28 O HETATM 2595 O HOH A 540 1.950 29.525 48.131 1.00 30.34 O HETATM 2596 O HOH A 541 8.847 13.195 43.011 1.00 23.36 O HETATM 2597 O HOH A 542 18.318 5.284 48.315 1.00 36.61 O HETATM 2598 O HOH A 543 3.886 32.461 74.832 1.00 35.47 O HETATM 2599 O HOH A 544 39.438 21.098 55.069 1.00 51.62 O HETATM 2600 O HOH A 545 29.295 23.787 30.829 1.00 38.40 O HETATM 2601 O HOH A 546 20.261 19.889 68.495 1.00 29.47 O HETATM 2602 O HOH A 547 7.182 21.541 47.214 1.00 30.70 O HETATM 2603 O HOH A 548 33.646 25.099 58.799 1.00 34.93 O HETATM 2604 O HOH A 549 19.395 7.312 36.199 1.00 38.01 O HETATM 2605 O HOH A 550 6.176 15.041 45.504 1.00 44.36 O HETATM 2606 O HOH A 551 29.796 10.719 34.162 1.00 34.11 O HETATM 2607 O HOH A 552 20.156 12.029 70.117 1.00 36.94 O HETATM 2608 O HOH A 553 36.490 14.278 56.953 1.00 29.42 O HETATM 2609 O HOH A 554 35.376 27.536 35.987 1.00 36.28 O HETATM 2610 O HOH A 555 0.445 12.110 51.338 1.00 35.54 O HETATM 2611 O HOH A 556 18.497 26.712 68.069 1.00 37.77 O HETATM 2612 O HOH A 557 36.899 14.200 59.578 1.00 45.72 O HETATM 2613 O HOH A 558 16.661 30.675 34.003 1.00 33.05 O HETATM 2614 O HOH A 559 28.523 19.951 34.576 1.00 33.52 O HETATM 2615 O HOH A 560 31.119 32.133 52.840 1.00 41.42 O HETATM 2616 O HOH A 561 7.367 17.645 46.511 1.00 15.16 O HETATM 2617 O HOH A 562 34.696 21.426 59.043 1.00 21.97 O HETATM 2618 O HOH A 563 13.032 29.709 66.466 1.00 32.00 O HETATM 2619 O HOH A 564 11.012 26.498 25.819 1.00 37.41 O HETATM 2620 O HOH A 565 28.540 35.414 42.347 1.00 33.51 O HETATM 2621 O HOH A 566 30.286 36.806 39.721 1.00 32.99 O HETATM 2622 O HOH A 567 7.296 12.696 45.950 1.00 39.02 O HETATM 2623 O HOH A 568 19.379 34.912 37.937 1.00 32.86 O HETATM 2624 O HOH A 569 29.680 6.739 50.844 1.00 35.97 O HETATM 2625 O HOH A 570 22.969 6.479 45.231 1.00 35.38 O HETATM 2626 O HOH A 571 20.673 24.334 62.319 1.00 40.72 O HETATM 2627 O HOH A 572 6.958 22.854 78.996 1.00 43.75 O HETATM 2628 O HOH A 573 6.000 35.535 41.886 1.00 39.15 O HETATM 2629 O HOH A 574 7.796 24.894 35.929 1.00 47.23 O HETATM 2630 O HOH A 575 33.022 24.171 62.366 1.00 42.19 O HETATM 2631 O HOH A 576 20.116 6.593 44.629 1.00 40.80 O HETATM 2632 O HOH A 577 4.742 15.180 54.396 1.00 26.65 O HETATM 2633 O HOH A 578 29.738 25.022 28.844 1.00 36.77 O HETATM 2634 O HOH A 579 -9.541 14.515 54.971 1.00 39.47 O HETATM 2635 O HOH A 580 -13.341 22.030 53.165 1.00 28.35 O HETATM 2636 O HOH A 581 32.624 14.239 61.470 1.00 42.97 O HETATM 2637 O HOH A 582 -13.428 30.030 70.410 1.00 39.62 O HETATM 2638 O HOH A 583 13.924 32.862 32.932 1.00 30.78 O HETATM 2639 O HOH A 584 25.657 37.932 51.514 1.00 40.87 O HETATM 2640 O HOH A 585 -10.994 15.411 71.870 1.00 43.17 O HETATM 2641 O HOH A 586 29.861 25.833 60.569 1.00 30.51 O HETATM 2642 O HOH A 587 30.724 12.733 62.007 1.00 45.37 O HETATM 2643 O HOH A 588 16.548 14.813 71.636 1.00 38.00 O HETATM 2644 O HOH A 589 17.502 40.037 51.552 1.00 13.88 O HETATM 2645 O HOH A 590 -11.240 27.723 72.636 1.00 15.76 O HETATM 2646 O HOH A 591 6.445 19.802 48.803 1.00 28.34 O HETATM 2647 O HOH A 592 8.031 24.028 42.710 1.00 27.14 O HETATM 2648 O HOH A 593 8.581 8.740 63.678 1.00 28.02 O HETATM 2649 O HOH A 594 7.696 19.116 44.251 1.00 31.07 O HETATM 2650 O HOH A 595 11.825 28.172 70.294 1.00 36.26 O HETATM 2651 O HOH A 596 18.424 14.735 73.421 1.00 38.42 O HETATM 2652 O HOH A 597 -7.722 12.255 66.835 1.00 37.80 O HETATM 2653 O HOH A 598 0.605 10.867 60.753 1.00 43.61 O HETATM 2654 O HOH A 599 41.474 17.852 48.385 1.00 36.98 O HETATM 2655 O HOH A 600 2.712 35.312 75.477 1.00 35.17 O HETATM 2656 O HOH A 601 28.195 35.719 39.575 1.00 38.68 O HETATM 2657 O HOH A 602 1.808 36.835 57.702 1.00 36.46 O HETATM 2658 O HOH A 603 29.110 32.885 36.346 1.00 43.10 O HETATM 2659 O HOH A 604 22.669 6.992 41.012 1.00 39.58 O HETATM 2660 O HOH A 605 16.267 31.925 59.072 1.00 46.28 O HETATM 2661 O HOH A 606 14.721 37.928 58.632 1.00 41.51 O HETATM 2662 O HOH A 607 18.862 4.369 50.892 1.00 38.10 O HETATM 2663 O HOH A 608 -1.248 8.488 58.327 1.00 41.00 O HETATM 2664 O HOH A 609 9.375 12.415 36.452 1.00 28.88 O HETATM 2665 O HOH A 610 33.433 31.025 54.004 1.00 43.37 O HETATM 2666 O HOH A 611 37.088 23.476 55.219 1.00 46.69 O HETATM 2667 O HOH A 612 31.351 31.236 55.681 1.00 35.79 O CONECT 7 11 CONECT 11 7 12 CONECT 12 11 13 15 CONECT 13 12 14 19 CONECT 14 13 CONECT 15 12 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 CONECT 19 13 CONECT 1730 1735 CONECT 1735 1730 1736 CONECT 1736 1735 1737 1739 CONECT 1737 1736 1738 1743 CONECT 1738 1737 CONECT 1739 1736 1740 CONECT 1740 1739 1741 CONECT 1741 1740 1742 CONECT 1742 1741 CONECT 1743 1737 CONECT 2166 2172 CONECT 2172 2166 2173 CONECT 2173 2172 2174 2176 CONECT 2174 2173 2175 2180 CONECT 2175 2174 CONECT 2176 2173 2177 CONECT 2177 2176 2178 CONECT 2178 2177 2179 CONECT 2179 2178 CONECT 2180 2174 END