USER MOD reduce.3.24.130724 H: found=0, std=0, add=2502, rem=0, adj=87 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 14-NOV-08 3F9Q TITLE RE-REFINEMENT OF UNCOMPLEXED PLASMEPSIN II FROM PLASMODIUM FALCIPARUM. COMPND MOL_ID: 1; COMPND 2 MOLECULE: PLASMEPSIN-2; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: ASPARTIC HEMOGLOBINASE II, PFAPD; COMPND 5 EC: 3.4.23.39; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; SOURCE 3 ORGANISM_TAXID: 5833; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS HYDROLASE, ASPARTYL PROTEASE, GLYCOPROTEIN, PROTEASE, VACUOLE, KEYWDS 2 ZYMOGEN EXPDTA X-RAY DIFFRACTION AUTHOR A.H.ROBBINS,R.MCKENNA REVDAT 2 16-NOV-11 3F9Q 1 VERSN HETATM REVDAT 1 10-MAR-09 3F9Q 0 JRNL AUTH A.H.ROBBINS,B.M.DUNN,M.AGBANDJE-MCKENNA,R.MCKENNA JRNL TITL CRYSTALLOGRAPHIC EVIDENCE FOR NONCOPLANAR CATALYTIC ASPARTIC JRNL TITL 2 ACIDS IN PLASMEPSIN II RESIDES IN THE PROTEIN DATA BANK. JRNL REF ACTA CRYSTALLOGR.,SECT.D V. 65 294 2009 JRNL REFN ISSN 0907-4449 JRNL PMID 19237752 JRNL DOI 10.1107/S0907444908041632 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH O.A.ASOJO,S.V.GULNIK,E.AFONINA,B.YU,J.A.ELLMAN,T.S.HAQUE, REMARK 1 AUTH 2 A.M.SILVA REMARK 1 TITL NOVEL UNCOMPLEXED AND COMPLEXED STRUCTURES OF PLASMEPSIN II, REMARK 1 TITL 2 AN ASPARTIC PROTEASE FROM PLASMODIUM FALCIPARUM. REMARK 1 REF J.MOL.BIOL. V. 327 173 2003 REMARK 1 REFN ISSN 0022-2836 REMARK 1 PMID 12614616 REMARK 2 REMARK 2 RESOLUTION. 1.90 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.2 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.80 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 99.0 REMARK 3 NUMBER OF REFLECTIONS : 28457 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.212 REMARK 3 FREE R VALUE : 0.222 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 1443 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2568 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 212 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) : -5.00000 REMARK 3 B22 (A**2) : 0.00000 REMARK 3 B33 (A**2) : 0.00000 REMARK 3 B12 (A**2) : 8.70000 REMARK 3 B13 (A**2) : -3.60000 REMARK 3 B23 (A**2) : 1.90000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.03 REMARK 3 ESD FROM SIGMAA (A) : 0.02 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.31 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.23 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.006 REMARK 3 BOND ANGLES (DEGREES) : 1.40 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 26.10 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.80 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3F9Q COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-NOV-08. REMARK 100 THE RCSB ID CODE IS RCSB050323. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X9B REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.92 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 29457 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700 REMARK 200 RESOLUTION RANGE LOW (A) : 19.800 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: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: PDB ENTRY 1LF4 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 50.04 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.46 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-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 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 300 REMARK: 1 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: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1830 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 27150 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -16.0 KCAL/MOL 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 350 BIOMT1 2 -1.000000 0.000000 0.000000 28.40448 REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 87.22248 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 609 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 PHE A 241 REMARK 465 LEU A 242 REMARK 465 PRO A 243 REMARK 465 PHE A 244 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 GLN A 12 29.09 48.28 REMARK 500 ASP A 69 -71.22 -133.59 REMARK 500 LEU A 98 144.58 -172.04 REMARK 500 LYS A 163 -57.23 -131.88 REMARK 500 ASP A 190 36.32 -95.12 REMARK 500 LEU A 231 58.56 -113.21 REMARK 500 LYS A 238 119.36 -166.05 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 565 DISTANCE = 5.37 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1LF4 RELATED DB: PDB DBREF 3F9Q A 1 329 UNP P46925 PLM2_PLAFA 125 453 SEQADV 3F9Q SER A 205 UNP P46925 MET 329 ENGINEERED SEQRES 1 A 329 SER SER ASN ASP ASN ILE GLU LEU VAL ASP PHE GLN ASN SEQRES 2 A 329 ILE MET PHE TYR GLY ASP ALA GLU VAL GLY ASP ASN GLN SEQRES 3 A 329 GLN PRO PHE THR PHE ILE LEU ASP THR GLY SER ALA ASN SEQRES 4 A 329 LEU TRP VAL PRO SER VAL LYS CYS THR THR ALA GLY CYS SEQRES 5 A 329 LEU THR LYS HIS LEU TYR ASP SER SER LYS SER ARG THR SEQRES 6 A 329 TYR GLU LYS ASP GLY THR LYS VAL GLU MET ASN TYR VAL SEQRES 7 A 329 SER GLY THR VAL SER GLY PHE PHE SER LYS ASP LEU VAL SEQRES 8 A 329 THR VAL GLY ASN LEU SER LEU PRO TYR LYS PHE ILE GLU SEQRES 9 A 329 VAL ILE ASP THR ASN GLY PHE GLU PRO THR TYR THR ALA SEQRES 10 A 329 SER THR PHE ASP GLY ILE LEU GLY LEU GLY TRP LYS ASP SEQRES 11 A 329 LEU SER ILE GLY SER VAL ASP PRO ILE VAL VAL GLU LEU SEQRES 12 A 329 LYS ASN GLN ASN LYS ILE GLU ASN ALA LEU PHE THR PHE SEQRES 13 A 329 TYR LEU PRO VAL HIS ASP LYS HIS THR GLY PHE LEU THR SEQRES 14 A 329 ILE GLY GLY ILE GLU GLU ARG PHE TYR GLU GLY PRO LEU SEQRES 15 A 329 THR TYR GLU LYS LEU ASN HIS ASP LEU TYR TRP GLN ILE SEQRES 16 A 329 THR LEU ASP ALA HIS VAL GLY ASN ILE SER LEU GLU LYS SEQRES 17 A 329 ALA ASN CYS ILE VAL ASP SER GLY THR SER ALA ILE THR SEQRES 18 A 329 VAL PRO THR ASP PHE LEU ASN LYS MET LEU GLN ASN LEU SEQRES 19 A 329 ASP VAL ILE LYS VAL PRO PHE LEU PRO PHE TYR VAL THR SEQRES 20 A 329 LEU CYS ASN ASN SER LYS LEU PRO THR PHE GLU PHE THR SEQRES 21 A 329 SER GLU ASN GLY LYS TYR THR LEU GLU PRO GLU TYR TYR SEQRES 22 A 329 LEU GLN HIS ILE GLU ASP VAL GLY PRO GLY LEU CYS MET SEQRES 23 A 329 LEU ASN ILE ILE GLY LEU ASP PHE PRO VAL PRO THR PHE SEQRES 24 A 329 ILE LEU GLY ASP PRO PHE MET ARG LYS TYR PHE THR VAL SEQRES 25 A 329 PHE ASP TYR ASP ASN HIS SER VAL GLY ILE ALA LEU ALA SEQRES 26 A 329 LYS LYS ASN LEU FORMUL 2 HOH *212(H2 O) HELIX 1 1 THR A 49 LYS A 55 5 7 HELIX 2 2 ASP A 59 SER A 63 5 5 HELIX 3 3 THR A 108 GLU A 112 5 5 HELIX 4 4 PRO A 113 SER A 118 1 6 HELIX 5 5 TRP A 128 SER A 132 5 5 HELIX 6 6 PRO A 138 GLN A 146 1 9 HELIX 7 7 GLU A 174 ARG A 176 5 3 HELIX 8 8 PRO A 223 LEU A 231 1 9 HELIX 9 9 GLU A 269 TYR A 273 1 5 HELIX 10 10 GLY A 302 LYS A 308 1 7 SHEET 1 A 9 GLU A 67 TYR A 77 0 SHEET 2 A 9 GLY A 80 VAL A 93 -1 O GLY A 80 N TYR A 77 SHEET 3 A 9 MET A 15 VAL A 22 -1 N GLU A 21 O THR A 92 SHEET 4 A 9 ASP A 4 PHE A 11 -1 N PHE A 11 O MET A 15 SHEET 5 A 9 GLY A 166 ILE A 170 -1 O LEU A 168 N ILE A 6 SHEET 6 A 9 LEU A 153 TYR A 157 -1 N TYR A 157 O PHE A 167 SHEET 7 A 9 TYR A 309 ASP A 314 -1 O PHE A 313 N PHE A 154 SHEET 8 A 9 SER A 319 ALA A 325 -1 O GLY A 321 N VAL A 312 SHEET 9 A 9 TYR A 178 LYS A 186 -1 N THR A 183 O ILE A 322 SHEET 1 B13 GLU A 67 TYR A 77 0 SHEET 2 B13 GLY A 80 VAL A 93 -1 O GLY A 80 N TYR A 77 SHEET 3 B13 LEU A 96 ASP A 107 -1 O GLU A 104 N PHE A 85 SHEET 4 B13 LEU A 40 PRO A 43 1 N LEU A 40 O ILE A 103 SHEET 5 B13 GLY A 122 GLY A 125 -1 O ILE A 123 N TRP A 41 SHEET 6 B13 GLN A 27 ASP A 34 1 N ILE A 32 O LEU A 124 SHEET 7 B13 MET A 15 VAL A 22 -1 N GLY A 18 O PHE A 31 SHEET 8 B13 ASP A 4 PHE A 11 -1 N PHE A 11 O MET A 15 SHEET 9 B13 GLY A 166 ILE A 170 -1 O LEU A 168 N ILE A 6 SHEET 10 B13 LEU A 153 TYR A 157 -1 N TYR A 157 O PHE A 167 SHEET 11 B13 TYR A 309 ASP A 314 -1 O PHE A 313 N PHE A 154 SHEET 12 B13 SER A 319 ALA A 325 -1 O GLY A 321 N VAL A 312 SHEET 13 B13 TYR A 178 LYS A 186 -1 N THR A 183 O ILE A 322 SHEET 1 C 7 LYS A 265 LEU A 268 0 SHEET 2 C 7 PHE A 257 THR A 260 -1 N PHE A 259 O TYR A 266 SHEET 3 C 7 GLN A 194 HIS A 200 -1 N ASP A 198 O THR A 260 SHEET 4 C 7 SER A 205 VAL A 213 -1 O CYS A 211 N ILE A 195 SHEET 5 C 7 THR A 298 LEU A 301 1 O PHE A 299 N ILE A 212 SHEET 6 C 7 ILE A 220 VAL A 222 -1 N THR A 221 O ILE A 300 SHEET 7 C 7 ILE A 289 GLY A 291 1 O ILE A 290 N VAL A 222 SHEET 1 D 3 VAL A 246 LEU A 248 0 SHEET 2 D 3 LEU A 284 LEU A 287 -1 O CYS A 285 N THR A 247 SHEET 3 D 3 LEU A 274 HIS A 276 -1 N GLN A 275 O MET A 286 SSBOND *** CYS A 47 CYS A 52 1555 1555 2.03 SSBOND *** CYS A 249 CYS A 285 1555 1555 2.03 CISPEP 1 GLU A 112 PRO A 113 0 0.37 CRYST1 52.659 39.567 90.532 90.00 105.54 90.00 P 1 2 1 2 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 0.018990 0.000000 0.005281 0.00000 SCALE2 0.000000 0.025274 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011465 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 306 MET CE :methyl 134:sc= -0.0464 (180deg=-0.257) USER MOD Set 1.2: A 311 THR OG1 : rot 125:sc= 1.21! USER MOD Set 2.1: A 267 THR OG1 : rot 121:sc= 1.69 USER MOD Set 2.2: A 308 LYS NZ :NH3+ 170:sc= 2.08 (180deg=1.71) USER MOD Set 2.3: A 309 TYR OH : rot -168:sc= 1.01 USER MOD Set 3.1: A 272 TYR OH : rot 130:sc= 0.54 USER MOD Set 3.2: A 327 LYS NZ :NH3+ 143:sc= 0.585 (180deg=0) USER MOD Set 4.1: A 247 THR OG1 : rot 89:sc= 0.622 USER MOD Set 4.2: A 251 ASN : amide:sc= -0.173 K(o=0.45,f=-12!) USER MOD Set 5.1: A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 245 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 200 HIS : no HD1:sc= 0.977 K(o=2.3,f=-7.7!) USER MOD Set 6.2: A 205 SER OG : rot -110:sc= 1.36 USER MOD Set 7.1: A 188 ASN : amide:sc= -0.106! C(o=-1.4!,f=-3.3!) USER MOD Set 7.2: A 189 HIS : no HE2:sc= -1.25 K(o=-1.4,f=-11!) USER MOD Set 7.3: A 194 GLN : amide:sc= -0.0781 K(o=-1.4,f=-3.3) USER MOD Set 7.4: A 196 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 157 TYR OH : rot -11:sc= 1.12 USER MOD Set 8.2: A 164 HIS : no HE2:sc= 1.69 K(o=2.8,f=-6.5!) USER MOD Set 9.1: A 146 GLN : amide:sc= 0.161 K(o=1.6,f=-1.9) USER MOD Set 9.2: A 148 LYS NZ :NH3+ 164:sc= 1.46 (180deg=1.12) USER MOD Set10.1: A 49 THR OG1 : rot -77:sc= 1.83 USER MOD Set10.2: A 108 THR OG1 : rot -65:sc= 1.54 USER MOD Set11.1: A 26 GLN : amide:sc= 1.09 K(o=3.7,f=2.5) USER MOD Set11.2: A 92 THR OG1 : rot -73:sc= 1.95 USER MOD Set11.3: A 97 SER OG : rot 180:sc= 0.655 USER MOD Set12.1: A 76 ASN : amide:sc= 1.09 K(o=2.4,f=0.6) USER MOD Set12.2: A 81 THR OG1 : rot -101:sc= 1.33 USER MOD Set13.1: A 63 SER OG : rot -155:sc= 0.83 USER MOD Set13.2: A 65 THR OG1 : rot 100:sc= 1.13 USER MOD Set14.1: A 35 THR OG1 : rot 86:sc= 0.312 USER MOD Set14.2: A 215 SER OG : rot 114:sc= 1.33 USER MOD Set15.1: A 25 ASN : amide:sc= 0.782 K(o=1.6,f=-9.5!) USER MOD Set15.2: A 27 GLN : amide:sc= 0.822 K(o=1.6,f=-4.7!) USER MOD Set16.1: A 15 MET CE :methyl 139:sc=-0.000148 (180deg=-1.11) USER MOD Set16.2: A 17 TYR OH : rot -145:sc= 0.644 USER MOD Set16.3: A 118 SER OG : rot 85:sc= 1.15 USER MOD Set17.1: A 5 ASN : amide:sc= 1.12 K(o=3.3,f=-2.7!) USER MOD Set17.2: A 169 THR OG1 : rot -106:sc= 2.22 USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= 0.282 K(o=0.28,f=-1.2) USER MOD Single : A 12 GLN : amide:sc= -1.12 K(o=-1.1,f=0.78) USER MOD Single : A 13 ASN : amide:sc= 0.529 K(o=0.53,f=-2.7) USER MOD Single : A 30 THR OG1 : rot -48:sc= 0.326 USER MOD Single : A 37 SER OG : rot -103:sc= 2.03 USER MOD Single : A 39 ASN : amide:sc= 1.56 K(o=1.6,f=-2.6!) USER MOD Single : A 44 SER OG : rot 120:sc= 1.73 USER MOD Single : A 46 LYS NZ :NH3+ -117:sc= 2.19 (180deg=-0.848) USER MOD Single : A 48 THR OG1 : rot -125:sc= 1.4 USER MOD Single : A 54 THR OG1 : rot 116:sc= 0.0411 USER MOD Single : A 55 LYS NZ :NH3+ -174:sc= 2.16 (180deg=2.02) USER MOD Single : A 56 HIS : no HE2:sc= 0.98 K(o=0.98,f=-2.8!) USER MOD Single : A 58 TYR OH : rot -171:sc= 0.689 USER MOD Single : A 60 SER OG : rot -132:sc= 2.38 USER MOD Single : A 61 SER OG : rot -57:sc= 1.27 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot -29:sc= 2.77 USER MOD Single : A 68 LYS NZ :NH3+ -122:sc= 0.229 (180deg=-0.00233) USER MOD Single : A 71 THR OG1 : rot 76:sc= 1.31 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 MET CE :methyl 148:sc= -0.0266 (180deg=-0.685) USER MOD Single : A 77 TYR OH : rot 48:sc= 2.15 USER MOD Single : A 79 SER OG : rot 65:sc= 0.307 USER MOD Single : A 83 SER OG : rot 91:sc= -0.0172 USER MOD Single : A 87 SER OG : rot 174:sc= 1.63 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.874 K(o=0.87,f=-0.65) USER MOD Single : A 100 TYR OH : rot -121:sc= 1.63 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 1.46 K(o=1.5,f=-0.28!) USER MOD Single : A 114 THR OG1 : rot -110:sc= -0.824 USER MOD Single : A 115 TYR OH : rot 161:sc= 1.29 USER MOD Single : A 116 THR OG1 : rot 52:sc= 0.901 USER MOD Single : A 119 THR OG1 : rot -170:sc= -0.0775 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot -62:sc= 1.18 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -148:sc= -0.0286 (180deg=-0.751) USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 147 ASN : amide:sc= -0.0194 X(o=-0.019,f=-0.019) USER MOD Single : A 151 ASN : amide:sc= -0.643 K(o=-0.64,f=0.55) USER MOD Single : A 155 THR OG1 : rot -149:sc= 1.11 USER MOD Single : A 161 HIS : no HE2:sc= 0.201 K(o=0.2,f=-0.78) USER MOD Single : A 163 LYS NZ :NH3+ 165:sc= -0.0368 (180deg=-0.181) USER MOD Single : A 165 THR OG1 : rot 168:sc= 0.163 USER MOD Single : A 178 TYR OH : rot 165:sc= -0.243 USER MOD Single : A 183 THR OG1 : rot 95:sc= 0.647 USER MOD Single : A 184 TYR OH : rot 120:sc= -0.57 USER MOD Single : A 186 LYS NZ :NH3+ -170:sc= -1! (180deg=-1.42!) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 208 LYS NZ :NH3+ 159:sc= -0.0859 (180deg=-0.58) USER MOD Single : A 210 ASN : amide:sc= -0.288 K(o=-0.29,f=-0.94) USER MOD Single : A 211 CYS SG : rot 4:sc= -0.149 USER MOD Single : A 217 THR OG1 : rot 83:sc= 1.3 USER MOD Single : A 218 SER OG : rot -85:sc= 0 USER MOD Single : A 221 THR OG1 : rot 85:sc= 0.663 USER MOD Single : A 224 THR OG1 : rot -136:sc= 1.19 USER MOD Single : A 228 ASN : amide:sc= -3.37! K(o=-3.4!,f=-0.49) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl -161:sc= -2.35! (180deg=-2.89) USER MOD Single : A 232 GLN : amide:sc= -2.85! C(o=-2.8!,f=-1.5!) USER MOD Single : A 233 ASN : amide:sc= -0.817 K(o=-0.82,f=-0.11) USER MOD Single : A 250 ASN : amide:sc= 0.27 K(o=0.27,f=-3.9!) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 LYS NZ :NH3+ 163:sc= 0.223 (180deg=0.158) USER MOD Single : A 256 THR OG1 : rot 59:sc= 0.574 USER MOD Single : A 260 THR OG1 : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot -137:sc= 1.61 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 LYS NZ :NH3+ -137:sc= -0.183 (180deg=-0.395) USER MOD Single : A 266 TYR OH : rot 161:sc= 1.24 USER MOD Single : A 273 TYR OH : rot -25:sc= 0.601 USER MOD Single : A 275 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 276 HIS : no HE2:sc= -0.497 K(o=-0.5,f=-2.9) USER MOD Single : A 286 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 ASN : amide:sc= -1.27! C(o=-1.3!,f=-2.7!) USER MOD Single : A 298 THR OG1 : rot 66:sc= 1.8 USER MOD Single : A 315 TYR OH : rot 180:sc= 1.89 USER MOD Single : A 317 ASN : amide:sc= 0.941 K(o=0.94,f=-0.0073) USER MOD Single : A 318 HIS : no HE2:sc= 0.881 K(o=0.88,f=-5.2!) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 326 LYS NZ :NH3+ 148:sc= 0.741 (180deg=0.41) USER MOD Single : A 328 ASN : amide:sc= -0.285 X(o=-0.28,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 2.270 -15.910 5.025 1.00 57.39 N ATOM 2 CA SER A 1 2.589 -14.590 5.647 1.00 56.68 C ATOM 3 C SER A 1 3.297 -13.668 4.657 1.00 54.41 C ATOM 4 O SER A 1 4.481 -13.846 4.370 1.00 55.79 O ATOM 5 CB SER A 1 3.478 -14.789 6.879 1.00 57.88 C ATOM 6 OG SER A 1 2.825 -15.575 7.861 1.00 60.72 O ATOM 0 H1 SER A 1 1.859 -16.428 5.621 1.00 57.39 H new ATOM 0 H2 SER A 1 1.738 -15.787 4.323 1.00 57.39 H new ATOM 0 H3 SER A 1 3.023 -16.304 4.760 1.00 57.39 H new ATOM 0 HA SER A 1 1.752 -14.177 5.910 1.00 56.68 H new ATOM 0 HB2 SER A 1 4.307 -15.218 6.617 1.00 57.88 H new ATOM 0 HB3 SER A 1 3.712 -13.926 7.255 1.00 57.88 H new ATOM 0 HG SER A 1 3.331 -15.672 8.525 1.00 60.72 H new ATOM 7 N SER A 2 2.567 -12.683 4.141 1.00 50.86 N ATOM 8 CA SER A 2 3.132 -11.733 3.189 1.00 46.68 C ATOM 9 C SER A 2 3.956 -10.662 3.902 1.00 42.87 C ATOM 10 O SER A 2 4.634 -9.859 3.261 1.00 42.88 O ATOM 11 CB SER A 2 2.014 -11.076 2.370 1.00 48.33 C ATOM 12 OG SER A 2 1.068 -10.426 3.204 1.00 49.35 O ATOM 0 H SER A 2 1.739 -12.548 4.331 1.00 50.86 H new ATOM 0 HA SER A 2 3.721 -12.221 2.592 1.00 46.68 H new ATOM 0 HB2 SER A 2 2.398 -10.433 1.754 1.00 48.33 H new ATOM 0 HB3 SER A 2 1.566 -11.749 1.835 1.00 48.33 H new ATOM 0 HG SER A 2 0.470 -10.075 2.729 1.00 49.35 H new ATOM 13 N ASN A 3 3.893 -10.656 5.230 1.00 37.93 N ATOM 14 CA ASN A 3 4.642 -9.690 6.030 1.00 32.42 C ATOM 15 C ASN A 3 5.832 -10.363 6.704 1.00 28.73 C ATOM 16 O ASN A 3 5.907 -11.582 6.780 1.00 28.16 O ATOM 17 CB ASN A 3 3.744 -9.068 7.102 1.00 29.68 C ATOM 18 CG ASN A 3 2.542 -8.361 6.516 1.00 27.39 C ATOM 19 OD1 ASN A 3 2.684 -7.478 5.671 1.00 26.57 O ATOM 20 ND2 ASN A 3 1.350 -8.739 6.968 1.00 24.03 N ATOM 0 H ASN A 3 3.419 -11.207 5.690 1.00 37.93 H new ATOM 0 HA ASN A 3 4.961 -8.993 5.435 1.00 32.42 H new ATOM 0 HB2 ASN A 3 3.443 -9.762 7.709 1.00 29.68 H new ATOM 0 HB3 ASN A 3 4.262 -8.437 7.627 1.00 29.68 H new ATOM 0 HD21 ASN A 3 0.637 -8.362 6.669 1.00 24.03 H new ATOM 0 HD22 ASN A 3 1.292 -9.361 7.559 1.00 24.03 H new ATOM 21 N ASP A 4 6.752 -9.550 7.206 1.00 26.16 N ATOM 22 CA ASP A 4 7.950 -10.042 7.876 1.00 24.11 C ATOM 23 C ASP A 4 7.740 -10.046 9.393 1.00 23.58 C ATOM 24 O ASP A 4 7.704 -8.987 10.018 1.00 22.84 O ATOM 25 CB ASP A 4 9.124 -9.132 7.501 1.00 24.03 C ATOM 26 CG ASP A 4 10.450 -9.612 8.059 1.00 25.57 C ATOM 27 OD1 ASP A 4 10.510 -10.740 8.595 1.00 23.96 O ATOM 28 OD2 ASP A 4 11.438 -8.850 7.946 1.00 23.82 O ATOM 0 H ASP A 4 6.700 -8.692 7.168 1.00 26.16 H new ATOM 0 HA ASP A 4 8.138 -10.951 7.596 1.00 24.11 H new ATOM 0 HB2 ASP A 4 9.187 -9.076 6.535 1.00 24.03 H new ATOM 0 HB3 ASP A 4 8.948 -8.235 7.826 1.00 24.03 H new ATOM 29 N ASN A 5 7.613 -11.236 9.977 1.00 22.93 N ATOM 30 CA ASN A 5 7.396 -11.387 11.419 1.00 25.18 C ATOM 31 C ASN A 5 8.637 -11.836 12.189 1.00 26.10 C ATOM 32 O ASN A 5 9.295 -12.814 11.815 1.00 28.26 O ATOM 33 CB ASN A 5 6.255 -12.380 11.667 1.00 26.67 C ATOM 34 CG ASN A 5 4.890 -11.791 11.356 1.00 29.23 C ATOM 35 OD1 ASN A 5 4.310 -11.071 12.172 1.00 30.63 O ATOM 36 ND2 ASN A 5 4.377 -12.079 10.166 1.00 29.18 N ATOM 0 H ASN A 5 7.650 -11.981 9.549 1.00 22.93 H new ATOM 0 HA ASN A 5 7.169 -10.505 11.753 1.00 25.18 H new ATOM 0 HB2 ASN A 5 6.394 -13.170 11.122 1.00 26.67 H new ATOM 0 HB3 ASN A 5 6.276 -12.667 12.593 1.00 26.67 H new ATOM 0 HD21 ASN A 5 3.611 -11.760 9.939 1.00 29.18 H new ATOM 0 HD22 ASN A 5 4.810 -12.585 9.622 1.00 29.18 H new ATOM 37 N ILE A 6 8.948 -11.118 13.269 1.00 23.37 N ATOM 38 CA ILE A 6 10.101 -11.417 14.114 1.00 21.60 C ATOM 39 C ILE A 6 9.607 -11.739 15.529 1.00 21.08 C ATOM 40 O ILE A 6 9.012 -10.891 16.194 1.00 18.88 O ATOM 41 CB ILE A 6 11.087 -10.205 14.177 1.00 23.47 C ATOM 42 CG1 ILE A 6 11.769 -9.994 12.820 1.00 26.41 C ATOM 43 CG2 ILE A 6 12.145 -10.434 15.241 1.00 22.96 C ATOM 44 CD1 ILE A 6 10.890 -9.341 11.776 1.00 27.27 C ATOM 0 H ILE A 6 8.491 -10.439 13.532 1.00 23.37 H new ATOM 0 HA ILE A 6 10.574 -12.174 13.735 1.00 21.60 H new ATOM 0 HB ILE A 6 10.574 -9.413 14.402 1.00 23.47 H new ATOM 0 HG12 ILE A 6 12.560 -9.448 12.949 1.00 26.41 H new ATOM 0 HG13 ILE A 6 12.069 -10.853 12.484 1.00 26.41 H new ATOM 0 HG21 ILE A 6 12.748 -9.674 15.267 1.00 22.96 H new ATOM 0 HG22 ILE A 6 11.718 -10.537 16.106 1.00 22.96 H new ATOM 0 HG23 ILE A 6 12.647 -11.237 15.031 1.00 22.96 H new ATOM 0 HD11 ILE A 6 11.388 -9.241 10.950 1.00 27.27 H new ATOM 0 HD12 ILE A 6 10.109 -9.895 11.618 1.00 27.27 H new ATOM 0 HD13 ILE A 6 10.608 -8.468 12.090 1.00 27.27 H new ATOM 45 N GLU A 7 9.852 -12.959 15.999 1.00 17.40 N ATOM 46 CA GLU A 7 9.399 -13.331 17.334 1.00 18.99 C ATOM 47 C GLU A 7 10.138 -12.581 18.437 1.00 19.03 C ATOM 48 O GLU A 7 11.349 -12.356 18.356 1.00 18.93 O ATOM 49 CB GLU A 7 9.533 -14.843 17.544 1.00 23.32 C ATOM 50 CG GLU A 7 8.877 -15.342 18.826 1.00 25.94 C ATOM 51 CD GLU A 7 8.553 -16.827 18.757 1.00 33.05 C ATOM 52 OE1 GLU A 7 9.433 -17.603 18.328 1.00 33.08 O ATOM 53 OE2 GLU A 7 7.424 -17.216 19.133 1.00 34.21 O ATOM 0 H GLU A 7 10.271 -13.575 15.570 1.00 17.40 H new ATOM 0 HA GLU A 7 8.465 -13.077 17.392 1.00 18.99 H new ATOM 0 HB2 GLU A 7 9.138 -15.303 16.787 1.00 23.32 H new ATOM 0 HB3 GLU A 7 10.474 -15.078 17.559 1.00 23.32 H new ATOM 0 HG2 GLU A 7 9.467 -15.175 19.577 1.00 25.94 H new ATOM 0 HG3 GLU A 7 8.063 -14.841 18.988 1.00 25.94 H new ATOM 54 N LEU A 8 9.395 -12.204 19.476 1.00 16.67 N ATOM 55 CA LEU A 8 9.950 -11.449 20.591 1.00 16.91 C ATOM 56 C LEU A 8 9.889 -12.228 21.903 1.00 18.64 C ATOM 57 O LEU A 8 8.885 -12.870 22.215 1.00 19.44 O ATOM 58 CB LEU A 8 9.176 -10.138 20.754 1.00 14.75 C ATOM 59 CG LEU A 8 8.913 -9.312 19.492 1.00 16.10 C ATOM 60 CD1 LEU A 8 8.002 -8.121 19.828 1.00 15.43 C ATOM 61 CD2 LEU A 8 10.234 -8.836 18.909 1.00 16.34 C ATOM 0 H LEU A 8 8.557 -12.380 19.552 1.00 16.67 H new ATOM 0 HA LEU A 8 10.883 -11.276 20.390 1.00 16.91 H new ATOM 0 HB2 LEU A 8 8.320 -10.344 21.161 1.00 14.75 H new ATOM 0 HB3 LEU A 8 9.661 -9.580 21.382 1.00 14.75 H new ATOM 0 HG LEU A 8 8.464 -9.862 18.831 1.00 16.10 H new ATOM 0 HD11 LEU A 8 7.839 -7.602 19.025 1.00 15.43 H new ATOM 0 HD12 LEU A 8 7.158 -8.447 20.178 1.00 15.43 H new ATOM 0 HD13 LEU A 8 8.433 -7.561 20.493 1.00 15.43 H new ATOM 0 HD21 LEU A 8 10.065 -8.313 18.110 1.00 16.34 H new ATOM 0 HD22 LEU A 8 10.697 -8.288 19.562 1.00 16.34 H new ATOM 0 HD23 LEU A 8 10.783 -9.603 18.683 1.00 16.34 H new ATOM 62 N VAL A 9 10.962 -12.165 22.682 1.00 20.51 N ATOM 63 CA VAL A 9 10.979 -12.862 23.960 1.00 21.97 C ATOM 64 C VAL A 9 11.092 -11.867 25.097 1.00 22.38 C ATOM 65 O VAL A 9 11.836 -10.887 25.014 1.00 21.43 O ATOM 66 CB VAL A 9 12.147 -13.867 24.051 1.00 23.96 C ATOM 67 CG1 VAL A 9 12.076 -14.846 22.884 1.00 25.47 C ATOM 68 CG2 VAL A 9 13.469 -13.135 24.061 1.00 25.29 C ATOM 0 H VAL A 9 11.680 -11.731 22.493 1.00 20.51 H new ATOM 0 HA VAL A 9 10.146 -13.354 24.030 1.00 21.97 H new ATOM 0 HB VAL A 9 12.075 -14.367 24.879 1.00 23.96 H new ATOM 0 HG11 VAL A 9 12.811 -15.476 22.944 1.00 25.47 H new ATOM 0 HG12 VAL A 9 11.235 -15.328 22.916 1.00 25.47 H new ATOM 0 HG13 VAL A 9 12.137 -14.358 22.048 1.00 25.47 H new ATOM 0 HG21 VAL A 9 14.194 -13.777 24.118 1.00 25.29 H new ATOM 0 HG22 VAL A 9 13.559 -12.618 23.245 1.00 25.29 H new ATOM 0 HG23 VAL A 9 13.504 -12.540 24.826 1.00 25.29 H new ATOM 69 N ASP A 10 10.344 -12.122 26.162 1.00 23.21 N ATOM 70 CA ASP A 10 10.354 -11.238 27.312 1.00 25.43 C ATOM 71 C ASP A 10 11.561 -11.503 28.202 1.00 27.57 C ATOM 72 O ASP A 10 12.052 -12.631 28.292 1.00 25.84 O ATOM 73 CB ASP A 10 9.071 -11.419 28.122 1.00 28.19 C ATOM 74 CG ASP A 10 9.025 -10.527 29.344 1.00 30.30 C ATOM 75 OD1 ASP A 10 8.932 -9.294 29.182 1.00 35.76 O ATOM 76 OD2 ASP A 10 9.091 -11.057 30.465 1.00 32.12 O ATOM 0 H ASP A 10 9.824 -12.803 26.237 1.00 23.21 H new ATOM 0 HA ASP A 10 10.409 -10.326 26.987 1.00 25.43 H new ATOM 0 HB2 ASP A 10 8.306 -11.228 27.557 1.00 28.19 H new ATOM 0 HB3 ASP A 10 8.995 -12.346 28.399 1.00 28.19 H new ATOM 77 N PHE A 11 12.042 -10.450 28.846 1.00 28.59 N ATOM 78 CA PHE A 11 13.172 -10.562 29.753 1.00 34.10 C ATOM 79 C PHE A 11 12.771 -9.945 31.084 1.00 35.02 C ATOM 80 O PHE A 11 12.735 -8.722 31.230 1.00 33.30 O ATOM 81 CB PHE A 11 14.395 -9.848 29.172 1.00 37.24 C ATOM 82 CG PHE A 11 15.643 -9.992 30.001 1.00 42.85 C ATOM 83 CD1 PHE A 11 15.881 -9.149 31.081 1.00 45.38 C ATOM 84 CD2 PHE A 11 16.588 -10.967 29.693 1.00 44.68 C ATOM 85 CE1 PHE A 11 17.053 -9.265 31.835 1.00 47.94 C ATOM 86 CE2 PHE A 11 17.760 -11.093 30.439 1.00 47.22 C ATOM 87 CZ PHE A 11 17.991 -10.242 31.515 1.00 46.88 C ATOM 0 H PHE A 11 11.725 -9.654 28.770 1.00 28.59 H new ATOM 0 HA PHE A 11 13.410 -11.494 29.879 1.00 34.10 H new ATOM 0 HB2 PHE A 11 14.567 -10.195 28.283 1.00 37.24 H new ATOM 0 HB3 PHE A 11 14.191 -8.905 29.074 1.00 37.24 H new ATOM 0 HD1 PHE A 11 15.253 -8.500 31.305 1.00 45.38 H new ATOM 0 HD2 PHE A 11 16.436 -11.543 28.979 1.00 44.68 H new ATOM 0 HE1 PHE A 11 17.205 -8.690 32.550 1.00 47.94 H new ATOM 0 HE2 PHE A 11 18.386 -11.745 30.217 1.00 47.22 H new ATOM 0 HZ PHE A 11 18.769 -10.326 32.018 1.00 46.88 H new ATOM 88 N GLN A 12 12.432 -10.808 32.037 1.00 36.59 N ATOM 89 CA GLN A 12 12.039 -10.392 33.378 1.00 40.05 C ATOM 90 C GLN A 12 10.999 -9.276 33.432 1.00 39.95 C ATOM 91 O GLN A 12 10.960 -8.491 34.379 1.00 40.62 O ATOM 92 CB GLN A 12 13.287 -9.991 34.168 1.00 42.56 C ATOM 93 CG GLN A 12 14.198 -11.170 34.475 1.00 46.09 C ATOM 94 CD GLN A 12 15.519 -10.757 35.098 1.00 49.84 C ATOM 95 OE1 GLN A 12 16.383 -10.182 34.432 1.00 51.05 O ATOM 96 NE2 GLN A 12 15.680 -11.045 36.386 1.00 49.66 N ATOM 0 H GLN A 12 12.424 -11.660 31.921 1.00 36.59 H new ATOM 0 HA GLN A 12 11.601 -11.160 33.777 1.00 40.05 H new ATOM 0 HB2 GLN A 12 13.784 -9.327 33.664 1.00 42.56 H new ATOM 0 HB3 GLN A 12 13.017 -9.572 35.000 1.00 42.56 H new ATOM 0 HG2 GLN A 12 13.739 -11.778 35.076 1.00 46.09 H new ATOM 0 HG3 GLN A 12 14.372 -11.659 33.656 1.00 46.09 H new ATOM 0 HE21 GLN A 12 15.055 -11.447 36.818 1.00 49.66 H new ATOM 0 HE22 GLN A 12 16.410 -10.829 36.787 1.00 49.66 H new ATOM 97 N ASN A 13 10.153 -9.212 32.412 1.00 39.29 N ATOM 98 CA ASN A 13 9.101 -8.211 32.351 1.00 38.04 C ATOM 99 C ASN A 13 9.614 -6.764 32.378 1.00 36.11 C ATOM 100 O ASN A 13 8.874 -5.846 32.719 1.00 36.17 O ATOM 101 CB ASN A 13 8.107 -8.454 33.496 1.00 41.10 C ATOM 102 CG ASN A 13 6.826 -7.660 33.341 1.00 42.96 C ATOM 103 OD1 ASN A 13 6.347 -7.440 32.225 1.00 45.84 O ATOM 104 ND2 ASN A 13 6.249 -7.243 34.463 1.00 44.83 N ATOM 0 H ASN A 13 10.173 -9.746 31.738 1.00 39.29 H new ATOM 0 HA ASN A 13 8.663 -8.313 31.492 1.00 38.04 H new ATOM 0 HB2 ASN A 13 7.893 -9.399 33.538 1.00 41.10 H new ATOM 0 HB3 ASN A 13 8.527 -8.220 34.338 1.00 41.10 H new ATOM 0 HD21 ASN A 13 5.512 -6.801 34.429 1.00 44.83 H new ATOM 0 HD22 ASN A 13 6.612 -7.415 35.223 1.00 44.83 H new ATOM 105 N ILE A 14 10.880 -6.559 32.021 1.00 34.30 N ATOM 106 CA ILE A 14 11.439 -5.209 31.989 1.00 34.59 C ATOM 107 C ILE A 14 11.984 -4.884 30.599 1.00 32.57 C ATOM 108 O ILE A 14 12.144 -3.716 30.242 1.00 31.45 O ATOM 109 CB ILE A 14 12.577 -5.010 33.024 1.00 36.51 C ATOM 110 CG1 ILE A 14 13.721 -5.986 32.752 1.00 37.67 C ATOM 111 CG2 ILE A 14 12.030 -5.183 34.436 1.00 38.49 C ATOM 112 CD1 ILE A 14 14.996 -5.639 33.499 1.00 38.71 C ATOM 0 H ILE A 14 11.428 -7.182 31.795 1.00 34.30 H new ATOM 0 HA ILE A 14 10.711 -4.610 32.216 1.00 34.59 H new ATOM 0 HB ILE A 14 12.929 -4.110 32.941 1.00 36.51 H new ATOM 0 HG12 ILE A 14 13.441 -6.881 33.001 1.00 37.67 H new ATOM 0 HG13 ILE A 14 13.905 -6.001 31.800 1.00 37.67 H new ATOM 0 HG21 ILE A 14 12.746 -5.057 35.078 1.00 38.49 H new ATOM 0 HG22 ILE A 14 11.334 -4.527 34.596 1.00 38.49 H new ATOM 0 HG23 ILE A 14 11.662 -6.075 34.533 1.00 38.49 H new ATOM 0 HD11 ILE A 14 15.683 -6.291 33.288 1.00 38.71 H new ATOM 0 HD12 ILE A 14 15.296 -4.756 33.234 1.00 38.71 H new ATOM 0 HD13 ILE A 14 14.825 -5.649 34.454 1.00 38.71 H new ATOM 113 N MET A 15 12.269 -5.925 29.822 1.00 29.05 N ATOM 114 CA MET A 15 12.785 -5.767 28.465 1.00 25.85 C ATOM 115 C MET A 15 12.245 -6.909 27.616 1.00 24.62 C ATOM 116 O MET A 15 11.694 -7.875 28.141 1.00 22.89 O ATOM 117 CB MET A 15 14.318 -5.854 28.440 1.00 28.90 C ATOM 118 CG MET A 15 15.069 -4.727 29.136 1.00 31.92 C ATOM 119 SD MET A 15 16.872 -4.982 29.065 1.00 35.72 S ATOM 120 CE MET A 15 17.164 -5.832 30.615 1.00 37.69 C ATOM 0 H MET A 15 12.169 -6.743 30.067 1.00 29.05 H new ATOM 0 HA MET A 15 12.510 -4.900 28.128 1.00 25.85 H new ATOM 0 HB2 MET A 15 14.582 -6.693 28.848 1.00 28.90 H new ATOM 0 HB3 MET A 15 14.606 -5.886 27.514 1.00 28.90 H new ATOM 0 HG2 MET A 15 14.844 -3.881 28.719 1.00 31.92 H new ATOM 0 HG3 MET A 15 14.785 -4.671 30.062 1.00 31.92 H new ATOM 0 HE1 MET A 15 17.805 -6.547 30.477 1.00 37.69 H new ATOM 0 HE2 MET A 15 17.515 -5.205 31.267 1.00 37.69 H new ATOM 0 HE3 MET A 15 16.330 -6.205 30.942 1.00 37.69 H new ATOM 121 N PHE A 16 12.394 -6.784 26.303 1.00 21.68 N ATOM 122 CA PHE A 16 11.993 -7.843 25.386 1.00 19.80 C ATOM 123 C PHE A 16 12.981 -7.748 24.241 1.00 19.82 C ATOM 124 O PHE A 16 13.430 -6.651 23.887 1.00 18.61 O ATOM 125 CB PHE A 16 10.533 -7.684 24.917 1.00 17.44 C ATOM 126 CG PHE A 16 10.291 -6.515 24.002 1.00 17.78 C ATOM 127 CD1 PHE A 16 10.517 -6.621 22.634 1.00 14.42 C ATOM 128 CD2 PHE A 16 9.809 -5.311 24.513 1.00 18.31 C ATOM 129 CE1 PHE A 16 10.270 -5.548 21.778 1.00 16.83 C ATOM 130 CE2 PHE A 16 9.560 -4.233 23.671 1.00 16.36 C ATOM 131 CZ PHE A 16 9.789 -4.352 22.299 1.00 14.45 C ATOM 0 H PHE A 16 12.727 -6.089 25.921 1.00 21.68 H new ATOM 0 HA PHE A 16 12.012 -8.717 25.807 1.00 19.80 H new ATOM 0 HB2 PHE A 16 10.262 -8.497 24.462 1.00 17.44 H new ATOM 0 HB3 PHE A 16 9.964 -7.592 25.697 1.00 17.44 H new ATOM 0 HD1 PHE A 16 10.838 -7.421 22.284 1.00 14.42 H new ATOM 0 HD2 PHE A 16 9.652 -5.228 25.426 1.00 18.31 H new ATOM 0 HE1 PHE A 16 10.426 -5.632 20.865 1.00 16.83 H new ATOM 0 HE2 PHE A 16 9.241 -3.433 24.022 1.00 16.36 H new ATOM 0 HZ PHE A 16 9.620 -3.633 21.734 1.00 14.45 H new ATOM 132 N TYR A 17 13.339 -8.896 23.679 1.00 17.82 N ATOM 133 CA TYR A 17 14.315 -8.932 22.606 1.00 18.26 C ATOM 134 C TYR A 17 13.819 -9.581 21.330 1.00 19.26 C ATOM 135 O TYR A 17 12.825 -10.303 21.318 1.00 21.31 O ATOM 136 CB TYR A 17 15.563 -9.691 23.065 1.00 17.78 C ATOM 137 CG TYR A 17 16.135 -9.214 24.373 1.00 21.45 C ATOM 138 CD1 TYR A 17 16.412 -10.117 25.401 1.00 21.69 C ATOM 139 CD2 TYR A 17 16.422 -7.864 24.580 1.00 20.41 C ATOM 140 CE1 TYR A 17 16.963 -9.690 26.604 1.00 22.89 C ATOM 141 CE2 TYR A 17 16.977 -7.424 25.778 1.00 22.20 C ATOM 142 CZ TYR A 17 17.246 -8.344 26.786 1.00 23.82 C ATOM 143 OH TYR A 17 17.812 -7.922 27.968 1.00 26.19 O ATOM 0 H TYR A 17 13.027 -9.664 23.906 1.00 17.82 H new ATOM 0 HA TYR A 17 14.506 -8.003 22.402 1.00 18.26 H new ATOM 0 HB2 TYR A 17 15.344 -10.633 23.144 1.00 17.78 H new ATOM 0 HB3 TYR A 17 16.245 -9.615 22.379 1.00 17.78 H new ATOM 0 HD1 TYR A 17 16.225 -11.020 25.279 1.00 21.69 H new ATOM 0 HD2 TYR A 17 16.240 -7.249 23.907 1.00 20.41 H new ATOM 0 HE1 TYR A 17 17.140 -10.302 27.281 1.00 22.89 H new ATOM 0 HE2 TYR A 17 17.166 -6.522 25.904 1.00 22.20 H new ATOM 0 HH TYR A 17 17.512 -7.163 28.167 1.00 26.19 H new ATOM 144 N GLY A 18 14.560 -9.317 20.262 1.00 20.21 N ATOM 145 CA GLY A 18 14.272 -9.880 18.962 1.00 18.54 C ATOM 146 C GLY A 18 15.633 -10.144 18.341 1.00 19.85 C ATOM 147 O GLY A 18 16.594 -9.435 18.653 1.00 19.82 O ATOM 0 H GLY A 18 15.248 -8.802 20.276 1.00 20.21 H new ATOM 0 HA2 GLY A 18 13.756 -10.698 19.039 1.00 18.54 H new ATOM 0 HA3 GLY A 18 13.751 -9.266 18.420 1.00 18.54 H new ATOM 148 N ASP A 19 15.737 -11.155 17.482 1.00 18.65 N ATOM 149 CA ASP A 19 17.019 -11.460 16.852 1.00 20.53 C ATOM 150 C ASP A 19 17.063 -10.992 15.409 1.00 19.99 C ATOM 151 O ASP A 19 16.032 -10.901 14.749 1.00 21.17 O ATOM 152 CB ASP A 19 17.304 -12.965 16.867 1.00 23.58 C ATOM 153 CG ASP A 19 17.461 -13.521 18.260 1.00 27.40 C ATOM 154 OD1 ASP A 19 17.878 -12.772 19.174 1.00 27.91 O ATOM 155 OD2 ASP A 19 17.177 -14.722 18.435 1.00 30.03 O ATOM 0 H ASP A 19 15.087 -11.670 17.253 1.00 18.65 H new ATOM 0 HA ASP A 19 17.691 -10.988 17.369 1.00 20.53 H new ATOM 0 HB2 ASP A 19 16.581 -13.430 16.418 1.00 23.58 H new ATOM 0 HB3 ASP A 19 18.112 -13.141 16.361 1.00 23.58 H new ATOM 156 N ALA A 20 18.272 -10.698 14.939 1.00 18.48 N ATOM 157 CA ALA A 20 18.516 -10.266 13.567 1.00 17.12 C ATOM 158 C ALA A 20 19.983 -10.579 13.281 1.00 17.21 C ATOM 159 O ALA A 20 20.760 -10.851 14.201 1.00 17.70 O ATOM 160 CB ALA A 20 18.250 -8.766 13.407 1.00 15.05 C ATOM 0 H ALA A 20 18.985 -10.745 15.417 1.00 18.48 H new ATOM 0 HA ALA A 20 17.925 -10.722 12.948 1.00 17.12 H new ATOM 0 HB1 ALA A 20 18.419 -8.503 12.489 1.00 15.05 H new ATOM 0 HB2 ALA A 20 17.326 -8.575 13.633 1.00 15.05 H new ATOM 0 HB3 ALA A 20 18.836 -8.268 13.998 1.00 15.05 H new ATOM 161 N GLU A 21 20.373 -10.535 12.016 1.00 18.78 N ATOM 162 CA GLU A 21 21.755 -10.848 11.680 1.00 19.34 C ATOM 163 C GLU A 21 22.436 -9.739 10.898 1.00 20.07 C ATOM 164 O GLU A 21 21.785 -8.898 10.277 1.00 18.14 O ATOM 165 CB GLU A 21 21.821 -12.146 10.871 1.00 21.19 C ATOM 166 CG GLU A 21 21.150 -13.349 11.528 1.00 23.90 C ATOM 167 CD GLU A 21 19.635 -13.302 11.428 1.00 28.06 C ATOM 168 OE1 GLU A 21 19.120 -13.091 10.309 1.00 30.24 O ATOM 169 OE2 GLU A 21 18.955 -13.488 12.460 1.00 28.55 O ATOM 0 H GLU A 21 19.868 -10.331 11.350 1.00 18.78 H new ATOM 0 HA GLU A 21 22.228 -10.949 12.521 1.00 19.34 H new ATOM 0 HB2 GLU A 21 21.408 -11.994 10.007 1.00 21.19 H new ATOM 0 HB3 GLU A 21 22.752 -12.362 10.706 1.00 21.19 H new ATOM 0 HG2 GLU A 21 21.473 -14.163 11.110 1.00 23.90 H new ATOM 0 HG3 GLU A 21 21.408 -13.388 12.462 1.00 23.90 H new ATOM 170 N VAL A 22 23.763 -9.745 10.939 1.00 19.88 N ATOM 171 CA VAL A 22 24.546 -8.763 10.216 1.00 19.76 C ATOM 172 C VAL A 22 25.657 -9.540 9.523 1.00 23.61 C ATOM 173 O VAL A 22 26.236 -10.463 10.106 1.00 23.68 O ATOM 174 CB VAL A 22 25.172 -7.720 11.162 1.00 19.34 C ATOM 175 CG1 VAL A 22 25.866 -6.637 10.350 1.00 17.41 C ATOM 176 CG2 VAL A 22 24.103 -7.109 12.044 1.00 16.06 C ATOM 0 H VAL A 22 24.228 -10.315 11.384 1.00 19.88 H new ATOM 0 HA VAL A 22 23.982 -8.279 9.593 1.00 19.76 H new ATOM 0 HB VAL A 22 25.827 -8.158 11.727 1.00 19.34 H new ATOM 0 HG11 VAL A 22 26.258 -5.983 10.950 1.00 17.41 H new ATOM 0 HG12 VAL A 22 26.564 -7.036 9.807 1.00 17.41 H new ATOM 0 HG13 VAL A 22 25.219 -6.200 9.774 1.00 17.41 H new ATOM 0 HG21 VAL A 22 24.506 -6.454 12.635 1.00 16.06 H new ATOM 0 HG22 VAL A 22 23.435 -6.676 11.490 1.00 16.06 H new ATOM 0 HG23 VAL A 22 23.682 -7.805 12.572 1.00 16.06 H new ATOM 177 N GLY A 23 25.938 -9.175 8.277 1.00 23.98 N ATOM 178 CA GLY A 23 26.981 -9.852 7.531 1.00 25.00 C ATOM 179 C GLY A 23 26.430 -10.860 6.545 1.00 28.22 C ATOM 180 O GLY A 23 25.327 -11.378 6.711 1.00 28.40 O ATOM 0 H GLY A 23 25.539 -8.543 7.852 1.00 23.98 H new ATOM 0 HA2 GLY A 23 27.512 -9.195 7.054 1.00 25.00 H new ATOM 0 HA3 GLY A 23 27.577 -10.302 8.150 1.00 25.00 H new ATOM 181 N ASP A 24 27.214 -11.136 5.510 1.00 29.84 N ATOM 182 CA ASP A 24 26.834 -12.083 4.477 1.00 32.19 C ATOM 183 C ASP A 24 26.723 -13.497 5.032 1.00 30.46 C ATOM 184 O ASP A 24 26.042 -14.341 4.456 1.00 28.95 O ATOM 185 CB ASP A 24 27.875 -12.062 3.361 1.00 38.20 C ATOM 186 CG ASP A 24 29.255 -12.423 3.855 1.00 43.14 C ATOM 187 OD1 ASP A 24 29.430 -12.679 5.071 1.00 48.44 O ATOM 188 OD2 ASP A 24 30.170 -12.451 3.013 1.00 49.06 O ATOM 0 H ASP A 24 27.985 -10.776 5.389 1.00 29.84 H new ATOM 0 HA ASP A 24 25.966 -11.821 4.133 1.00 32.19 H new ATOM 0 HB2 ASP A 24 27.611 -12.683 2.664 1.00 38.20 H new ATOM 0 HB3 ASP A 24 27.898 -11.179 2.960 1.00 38.20 H new ATOM 189 N ASN A 25 27.404 -13.757 6.145 1.00 29.02 N ATOM 190 CA ASN A 25 27.371 -15.077 6.759 1.00 29.42 C ATOM 191 C ASN A 25 26.340 -15.165 7.879 1.00 29.44 C ATOM 192 O ASN A 25 26.338 -16.112 8.670 1.00 32.00 O ATOM 193 CB ASN A 25 28.767 -15.460 7.274 1.00 29.40 C ATOM 194 CG ASN A 25 29.355 -14.423 8.213 1.00 28.67 C ATOM 195 OD1 ASN A 25 29.202 -13.217 8.007 1.00 25.06 O ATOM 196 ND2 ASN A 25 30.056 -14.891 9.243 1.00 29.45 N ATOM 0 H ASN A 25 27.891 -13.181 6.559 1.00 29.02 H new ATOM 0 HA ASN A 25 27.102 -15.710 6.075 1.00 29.42 H new ATOM 0 HB2 ASN A 25 28.715 -16.313 7.733 1.00 29.40 H new ATOM 0 HB3 ASN A 25 29.363 -15.581 6.519 1.00 29.40 H new ATOM 0 HD21 ASN A 25 30.424 -14.345 9.797 1.00 29.45 H new ATOM 0 HD22 ASN A 25 30.141 -15.739 9.355 1.00 29.45 H new ATOM 197 N GLN A 26 25.461 -14.171 7.940 1.00 29.02 N ATOM 198 CA GLN A 26 24.393 -14.149 8.932 1.00 28.74 C ATOM 199 C GLN A 26 24.856 -14.277 10.379 1.00 26.84 C ATOM 200 O GLN A 26 24.416 -15.177 11.095 1.00 27.64 O ATOM 201 CB GLN A 26 23.395 -15.275 8.640 1.00 31.08 C ATOM 202 CG GLN A 26 22.894 -15.328 7.207 1.00 35.64 C ATOM 203 CD GLN A 26 22.203 -14.049 6.775 1.00 38.46 C ATOM 204 OE1 GLN A 26 22.829 -13.145 6.218 1.00 41.37 O ATOM 205 NE2 GLN A 26 20.905 -13.964 7.038 1.00 40.65 N ATOM 0 H GLN A 26 25.466 -13.493 7.410 1.00 29.02 H new ATOM 0 HA GLN A 26 23.988 -13.272 8.850 1.00 28.74 H new ATOM 0 HB2 GLN A 26 23.813 -16.124 8.855 1.00 31.08 H new ATOM 0 HB3 GLN A 26 22.633 -15.176 9.232 1.00 31.08 H new ATOM 0 HG2 GLN A 26 23.642 -15.502 6.614 1.00 35.64 H new ATOM 0 HG3 GLN A 26 22.278 -16.071 7.112 1.00 35.64 H new ATOM 0 HE21 GLN A 26 20.502 -14.616 7.428 1.00 40.65 H new ATOM 0 HE22 GLN A 26 20.467 -13.257 6.818 1.00 40.65 H new ATOM 206 N GLN A 27 25.737 -13.390 10.818 1.00 24.40 N ATOM 207 CA GLN A 27 26.197 -13.444 12.199 1.00 23.71 C ATOM 208 C GLN A 27 24.985 -13.061 13.062 1.00 24.17 C ATOM 209 O GLN A 27 24.364 -12.024 12.842 1.00 21.12 O ATOM 210 CB GLN A 27 27.368 -12.479 12.387 1.00 23.33 C ATOM 211 CG GLN A 27 28.571 -12.853 11.513 1.00 23.88 C ATOM 212 CD GLN A 27 29.692 -11.830 11.546 1.00 24.53 C ATOM 213 OE1 GLN A 27 30.110 -11.386 12.614 1.00 25.39 O ATOM 214 NE2 GLN A 27 30.198 -11.463 10.370 1.00 21.67 N ATOM 0 H GLN A 27 26.077 -12.759 10.343 1.00 24.40 H new ATOM 0 HA GLN A 27 26.521 -14.323 12.451 1.00 23.71 H new ATOM 0 HB2 GLN A 27 27.081 -11.578 12.171 1.00 23.33 H new ATOM 0 HB3 GLN A 27 27.636 -12.475 13.319 1.00 23.33 H new ATOM 0 HG2 GLN A 27 28.918 -13.711 11.805 1.00 23.88 H new ATOM 0 HG3 GLN A 27 28.273 -12.964 10.597 1.00 23.88 H new ATOM 0 HE21 GLN A 27 29.880 -11.795 9.643 1.00 21.67 H new ATOM 0 HE22 GLN A 27 30.842 -10.894 10.338 1.00 21.67 H new ATOM 215 N PRO A 28 24.630 -13.907 14.046 1.00 24.34 N ATOM 216 CA PRO A 28 23.487 -13.691 14.948 1.00 23.55 C ATOM 217 C PRO A 28 23.683 -12.698 16.090 1.00 22.09 C ATOM 218 O PRO A 28 24.760 -12.609 16.678 1.00 21.37 O ATOM 219 CB PRO A 28 23.206 -15.094 15.465 1.00 24.47 C ATOM 220 CG PRO A 28 24.606 -15.633 15.638 1.00 25.40 C ATOM 221 CD PRO A 28 25.303 -15.187 14.354 1.00 25.93 C ATOM 0 HA PRO A 28 22.758 -13.268 14.467 1.00 23.55 H new ATOM 0 HB2 PRO A 28 22.712 -15.084 16.300 1.00 24.47 H new ATOM 0 HB3 PRO A 28 22.687 -15.619 14.835 1.00 24.47 H new ATOM 0 HG2 PRO A 28 25.037 -15.268 16.427 1.00 25.40 H new ATOM 0 HG3 PRO A 28 24.611 -16.598 15.733 1.00 25.40 H new ATOM 0 HD2 PRO A 28 26.257 -15.070 14.484 1.00 25.93 H new ATOM 0 HD3 PRO A 28 25.191 -15.834 13.640 1.00 25.93 H new ATOM 222 N PHE A 29 22.623 -11.958 16.406 1.00 20.14 N ATOM 223 CA PHE A 29 22.657 -10.980 17.490 1.00 17.46 C ATOM 224 C PHE A 29 21.285 -10.857 18.132 1.00 16.48 C ATOM 225 O PHE A 29 20.265 -11.080 17.480 1.00 17.22 O ATOM 226 CB PHE A 29 23.062 -9.605 16.963 1.00 17.44 C ATOM 227 CG PHE A 29 24.435 -9.564 16.376 1.00 18.19 C ATOM 228 CD1 PHE A 29 25.553 -9.396 17.191 1.00 19.30 C ATOM 229 CD2 PHE A 29 24.615 -9.711 15.007 1.00 17.51 C ATOM 230 CE1 PHE A 29 26.838 -9.382 16.642 1.00 19.43 C ATOM 231 CE2 PHE A 29 25.890 -9.701 14.447 1.00 18.32 C ATOM 232 CZ PHE A 29 27.004 -9.533 15.269 1.00 20.42 C ATOM 0 H PHE A 29 21.867 -12.008 16.000 1.00 20.14 H new ATOM 0 HA PHE A 29 23.306 -11.286 18.143 1.00 17.46 H new ATOM 0 HB2 PHE A 29 22.423 -9.325 16.289 1.00 17.44 H new ATOM 0 HB3 PHE A 29 23.010 -8.962 17.688 1.00 17.44 H new ATOM 0 HD1 PHE A 29 25.443 -9.292 18.109 1.00 19.30 H new ATOM 0 HD2 PHE A 29 23.873 -9.818 14.456 1.00 17.51 H new ATOM 0 HE1 PHE A 29 27.580 -9.272 17.192 1.00 19.43 H new ATOM 0 HE2 PHE A 29 25.998 -9.806 13.529 1.00 18.32 H new ATOM 0 HZ PHE A 29 27.857 -9.522 14.900 1.00 20.42 H new ATOM 233 N THR A 30 21.271 -10.503 19.414 1.00 16.37 N ATOM 234 CA THR A 30 20.025 -10.305 20.150 1.00 15.13 C ATOM 235 C THR A 30 19.930 -8.795 20.311 1.00 15.09 C ATOM 236 O THR A 30 20.892 -8.154 20.733 1.00 14.13 O ATOM 237 CB THR A 30 20.076 -10.997 21.524 1.00 16.71 C ATOM 238 OG1 THR A 30 20.180 -12.410 21.321 1.00 17.74 O ATOM 239 CG2 THR A 30 18.814 -10.700 22.337 1.00 17.17 C ATOM 0 H THR A 30 21.981 -10.371 19.881 1.00 16.37 H new ATOM 0 HA THR A 30 19.259 -10.684 19.690 1.00 15.13 H new ATOM 0 HB THR A 30 20.842 -10.662 22.015 1.00 16.71 H new ATOM 0 HG1 THR A 30 19.608 -12.655 20.757 1.00 17.74 H new ATOM 0 HG21 THR A 30 18.870 -11.146 23.196 1.00 17.17 H new ATOM 0 HG22 THR A 30 18.735 -9.743 22.474 1.00 17.17 H new ATOM 0 HG23 THR A 30 18.036 -11.022 21.856 1.00 17.17 H new ATOM 240 N PHE A 31 18.774 -8.239 19.970 1.00 14.08 N ATOM 241 CA PHE A 31 18.568 -6.794 20.011 1.00 14.84 C ATOM 242 C PHE A 31 17.430 -6.266 20.852 1.00 15.27 C ATOM 243 O PHE A 31 16.392 -6.906 20.989 1.00 15.24 O ATOM 244 CB PHE A 31 18.285 -6.265 18.600 1.00 14.36 C ATOM 245 CG PHE A 31 19.431 -6.359 17.659 1.00 16.79 C ATOM 246 CD1 PHE A 31 20.422 -5.392 17.664 1.00 16.15 C ATOM 247 CD2 PHE A 31 19.515 -7.409 16.750 1.00 18.16 C ATOM 248 CE1 PHE A 31 21.488 -5.457 16.768 1.00 16.48 C ATOM 249 CE2 PHE A 31 20.574 -7.482 15.853 1.00 18.25 C ATOM 250 CZ PHE A 31 21.565 -6.500 15.867 1.00 15.89 C ATOM 0 H PHE A 31 18.087 -8.686 19.709 1.00 14.08 H new ATOM 0 HA PHE A 31 19.394 -6.488 20.417 1.00 14.84 H new ATOM 0 HB2 PHE A 31 17.536 -6.756 18.228 1.00 14.36 H new ATOM 0 HB3 PHE A 31 18.011 -5.337 18.665 1.00 14.36 H new ATOM 0 HD1 PHE A 31 20.376 -4.690 18.273 1.00 16.15 H new ATOM 0 HD2 PHE A 31 18.858 -8.067 16.743 1.00 18.16 H new ATOM 0 HE1 PHE A 31 22.146 -4.799 16.777 1.00 16.48 H new ATOM 0 HE2 PHE A 31 20.622 -8.184 15.245 1.00 18.25 H new ATOM 0 HZ PHE A 31 22.277 -6.548 15.270 1.00 15.89 H new ATOM 251 N ILE A 32 17.637 -5.066 21.385 1.00 15.74 N ATOM 252 CA ILE A 32 16.581 -4.351 22.082 1.00 15.90 C ATOM 253 C ILE A 32 15.992 -3.671 20.842 1.00 14.04 C ATOM 254 O ILE A 32 16.753 -3.222 19.977 1.00 13.45 O ATOM 255 CB ILE A 32 17.125 -3.245 23.021 1.00 16.52 C ATOM 256 CG1 ILE A 32 17.443 -3.823 24.399 1.00 18.75 C ATOM 257 CG2 ILE A 32 16.101 -2.109 23.151 1.00 17.99 C ATOM 258 CD1 ILE A 32 18.069 -2.798 25.355 1.00 19.29 C ATOM 0 H ILE A 32 18.388 -4.648 21.352 1.00 15.74 H new ATOM 0 HA ILE A 32 16.011 -4.899 22.644 1.00 15.90 H new ATOM 0 HB ILE A 32 17.942 -2.890 22.637 1.00 16.52 H new ATOM 0 HG12 ILE A 32 16.628 -4.169 24.794 1.00 18.75 H new ATOM 0 HG13 ILE A 32 18.049 -4.573 24.297 1.00 18.75 H new ATOM 0 HG21 ILE A 32 16.452 -1.423 23.740 1.00 17.99 H new ATOM 0 HG22 ILE A 32 15.929 -1.726 22.276 1.00 17.99 H new ATOM 0 HG23 ILE A 32 15.274 -2.459 23.519 1.00 17.99 H new ATOM 0 HD11 ILE A 32 18.248 -3.220 26.210 1.00 19.29 H new ATOM 0 HD12 ILE A 32 18.899 -2.468 24.977 1.00 19.29 H new ATOM 0 HD13 ILE A 32 17.456 -2.058 25.483 1.00 19.29 H new ATOM 259 N LEU A 33 14.667 -3.630 20.726 1.00 12.61 N ATOM 260 CA LEU A 33 14.017 -3.002 19.578 1.00 13.94 C ATOM 261 C LEU A 33 13.449 -1.711 20.138 1.00 15.67 C ATOM 262 O LEU A 33 12.444 -1.714 20.849 1.00 16.51 O ATOM 263 CB LEU A 33 12.928 -3.928 19.028 1.00 16.43 C ATOM 264 CG LEU A 33 13.504 -5.297 18.621 1.00 18.31 C ATOM 265 CD1 LEU A 33 12.383 -6.265 18.271 1.00 18.79 C ATOM 266 CD2 LEU A 33 14.443 -5.129 17.437 1.00 18.70 C ATOM 0 H LEU A 33 14.124 -3.962 21.304 1.00 12.61 H new ATOM 0 HA LEU A 33 14.616 -2.830 18.834 1.00 13.94 H new ATOM 0 HB2 LEU A 33 12.238 -4.052 19.699 1.00 16.43 H new ATOM 0 HB3 LEU A 33 12.505 -3.512 18.260 1.00 16.43 H new ATOM 0 HG LEU A 33 14.000 -5.663 19.370 1.00 18.31 H new ATOM 0 HD11 LEU A 33 12.762 -7.121 18.017 1.00 18.79 H new ATOM 0 HD12 LEU A 33 11.805 -6.383 19.041 1.00 18.79 H new ATOM 0 HD13 LEU A 33 11.867 -5.909 17.531 1.00 18.79 H new ATOM 0 HD21 LEU A 33 14.803 -5.993 17.184 1.00 18.70 H new ATOM 0 HD22 LEU A 33 13.956 -4.751 16.688 1.00 18.70 H new ATOM 0 HD23 LEU A 33 15.170 -4.535 17.682 1.00 18.70 H new ATOM 267 N ASP A 34 14.105 -0.610 19.780 1.00 16.62 N ATOM 268 CA ASP A 34 13.811 0.724 20.315 1.00 15.01 C ATOM 269 C ASP A 34 13.139 1.761 19.403 1.00 15.36 C ATOM 270 O ASP A 34 13.788 2.344 18.542 1.00 13.30 O ATOM 271 CB ASP A 34 15.145 1.272 20.827 1.00 16.31 C ATOM 272 CG ASP A 34 15.013 2.573 21.581 1.00 20.53 C ATOM 273 OD1 ASP A 34 16.069 3.204 21.783 1.00 20.94 O ATOM 274 OD2 ASP A 34 13.886 2.952 21.973 1.00 21.53 O ATOM 0 H ASP A 34 14.747 -0.615 19.208 1.00 16.62 H new ATOM 0 HA ASP A 34 13.126 0.590 20.989 1.00 15.01 H new ATOM 0 HB2 ASP A 34 15.557 0.612 21.406 1.00 16.31 H new ATOM 0 HB3 ASP A 34 15.743 1.402 20.074 1.00 16.31 H new ATOM 275 N THR A 35 11.847 2.012 19.613 1.00 15.36 N ATOM 276 CA THR A 35 11.136 2.987 18.789 1.00 16.29 C ATOM 277 C THR A 35 11.597 4.396 19.140 1.00 17.32 C ATOM 278 O THR A 35 11.270 5.353 18.434 1.00 18.57 O ATOM 279 CB THR A 35 9.610 2.921 19.005 1.00 17.16 C ATOM 280 OG1 THR A 35 9.312 3.134 20.394 1.00 17.30 O ATOM 281 CG2 THR A 35 9.070 1.574 18.555 1.00 16.37 C ATOM 0 H THR A 35 11.369 1.633 20.220 1.00 15.36 H new ATOM 0 HA THR A 35 11.334 2.774 17.864 1.00 16.29 H new ATOM 0 HB THR A 35 9.185 3.614 18.476 1.00 17.16 H new ATOM 0 HG1 THR A 35 9.259 3.958 20.546 1.00 17.30 H new ATOM 0 HG21 THR A 35 8.111 1.546 18.696 1.00 16.37 H new ATOM 0 HG22 THR A 35 9.261 1.447 17.613 1.00 16.37 H new ATOM 0 HG23 THR A 35 9.493 0.868 19.068 1.00 16.37 H new ATOM 282 N GLY A 36 12.365 4.504 20.225 1.00 17.38 N ATOM 283 CA GLY A 36 12.861 5.790 20.686 1.00 22.12 C ATOM 284 C GLY A 36 14.208 6.227 20.138 1.00 23.03 C ATOM 285 O GLY A 36 14.697 7.299 20.489 1.00 25.52 O ATOM 0 H GLY A 36 12.609 3.836 20.708 1.00 17.38 H new ATOM 0 HA2 GLY A 36 12.206 6.468 20.459 1.00 22.12 H new ATOM 0 HA3 GLY A 36 12.920 5.765 21.654 1.00 22.12 H new ATOM 286 N SER A 37 14.825 5.406 19.295 1.00 21.39 N ATOM 287 CA SER A 37 16.103 5.775 18.702 1.00 23.44 C ATOM 288 C SER A 37 16.069 5.405 17.231 1.00 23.18 C ATOM 289 O SER A 37 15.146 4.724 16.776 1.00 23.81 O ATOM 290 CB SER A 37 17.272 5.084 19.419 1.00 24.25 C ATOM 291 OG SER A 37 17.170 3.675 19.354 1.00 23.87 O ATOM 0 H SER A 37 14.523 4.637 19.055 1.00 21.39 H new ATOM 0 HA SER A 37 16.243 6.730 18.798 1.00 23.44 H new ATOM 0 HB2 SER A 37 18.109 5.366 19.019 1.00 24.25 H new ATOM 0 HB3 SER A 37 17.293 5.364 20.347 1.00 24.25 H new ATOM 0 HG SER A 37 16.898 3.379 20.092 1.00 23.87 H new ATOM 292 N ALA A 38 17.071 5.839 16.478 1.00 24.93 N ATOM 293 CA ALA A 38 17.067 5.574 15.051 1.00 25.08 C ATOM 294 C ALA A 38 18.309 4.937 14.455 1.00 25.93 C ATOM 295 O ALA A 38 18.459 4.922 13.238 1.00 28.60 O ATOM 296 CB ALA A 38 16.749 6.862 14.305 1.00 28.05 C ATOM 0 H ALA A 38 17.750 6.280 16.768 1.00 24.93 H new ATOM 0 HA ALA A 38 16.384 4.894 14.939 1.00 25.08 H new ATOM 0 HB1 ALA A 38 16.745 6.691 13.350 1.00 28.05 H new ATOM 0 HB2 ALA A 38 15.877 7.188 14.578 1.00 28.05 H new ATOM 0 HB3 ALA A 38 17.422 7.530 14.510 1.00 28.05 H new ATOM 297 N ASN A 39 19.201 4.415 15.287 1.00 24.03 N ATOM 298 CA ASN A 39 20.401 3.772 14.763 1.00 21.31 C ATOM 299 C ASN A 39 20.442 2.303 15.150 1.00 20.13 C ATOM 300 O ASN A 39 19.808 1.881 16.116 1.00 18.85 O ATOM 301 CB ASN A 39 21.671 4.439 15.301 1.00 23.86 C ATOM 302 CG ASN A 39 21.801 5.891 14.872 1.00 26.60 C ATOM 303 OD1 ASN A 39 21.231 6.790 15.490 1.00 30.67 O ATOM 304 ND2 ASN A 39 22.539 6.120 13.798 1.00 27.71 N ATOM 0 H ASN A 39 19.134 4.421 16.144 1.00 24.03 H new ATOM 0 HA ASN A 39 20.368 3.863 13.798 1.00 21.31 H new ATOM 0 HB2 ASN A 39 21.671 4.391 16.270 1.00 23.86 H new ATOM 0 HB3 ASN A 39 22.446 3.944 14.993 1.00 23.86 H new ATOM 0 HD21 ASN A 39 22.635 6.923 13.506 1.00 27.71 H new ATOM 0 HD22 ASN A 39 22.922 5.466 13.392 1.00 27.71 H new ATOM 305 N LEU A 40 21.190 1.529 14.380 1.00 16.10 N ATOM 306 CA LEU A 40 21.361 0.121 14.671 1.00 15.76 C ATOM 307 C LEU A 40 22.808 -0.025 15.100 1.00 16.69 C ATOM 308 O LEU A 40 23.692 0.580 14.487 1.00 16.18 O ATOM 309 CB LEU A 40 21.134 -0.718 13.413 1.00 18.18 C ATOM 310 CG LEU A 40 21.600 -2.178 13.474 1.00 21.76 C ATOM 311 CD1 LEU A 40 20.775 -2.935 14.499 1.00 21.08 C ATOM 312 CD2 LEU A 40 21.459 -2.828 12.101 1.00 22.44 C ATOM 0 H LEU A 40 21.609 1.804 13.681 1.00 16.10 H new ATOM 0 HA LEU A 40 20.733 -0.178 15.347 1.00 15.76 H new ATOM 0 HB2 LEU A 40 20.186 -0.710 13.209 1.00 18.18 H new ATOM 0 HB3 LEU A 40 21.587 -0.285 12.673 1.00 18.18 H new ATOM 0 HG LEU A 40 22.533 -2.205 13.737 1.00 21.76 H new ATOM 0 HD11 LEU A 40 21.072 -3.858 14.536 1.00 21.08 H new ATOM 0 HD12 LEU A 40 20.887 -2.525 15.371 1.00 21.08 H new ATOM 0 HD13 LEU A 40 19.839 -2.906 14.246 1.00 21.08 H new ATOM 0 HD21 LEU A 40 21.755 -3.750 12.147 1.00 22.44 H new ATOM 0 HD22 LEU A 40 20.530 -2.801 11.824 1.00 22.44 H new ATOM 0 HD23 LEU A 40 22.002 -2.346 11.457 1.00 22.44 H new ATOM 313 N TRP A 41 23.066 -0.784 16.161 1.00 15.63 N ATOM 314 CA TRP A 41 24.451 -1.004 16.550 1.00 16.25 C ATOM 315 C TRP A 41 24.678 -2.394 17.097 1.00 16.34 C ATOM 316 O TRP A 41 23.803 -2.984 17.733 1.00 14.58 O ATOM 317 CB TRP A 41 24.966 0.060 17.540 1.00 18.14 C ATOM 318 CG TRP A 41 24.412 0.049 18.949 1.00 19.12 C ATOM 319 CD1 TRP A 41 23.436 0.863 19.447 1.00 20.05 C ATOM 320 CD2 TRP A 41 24.861 -0.755 20.049 1.00 20.05 C ATOM 321 NE1 TRP A 41 23.251 0.622 20.788 1.00 21.57 N ATOM 322 CE2 TRP A 41 24.115 -0.371 21.185 1.00 18.76 C ATOM 323 CE3 TRP A 41 25.825 -1.768 20.189 1.00 18.33 C ATOM 324 CZ2 TRP A 41 24.298 -0.952 22.446 1.00 21.06 C ATOM 325 CZ3 TRP A 41 26.012 -2.350 21.448 1.00 17.95 C ATOM 326 CH2 TRP A 41 25.251 -1.939 22.556 1.00 19.12 C ATOM 0 H TRP A 41 22.475 -1.168 16.653 1.00 15.63 H new ATOM 0 HA TRP A 41 24.969 -0.917 15.734 1.00 16.25 H new ATOM 0 HB2 TRP A 41 25.930 -0.031 17.599 1.00 18.14 H new ATOM 0 HB3 TRP A 41 24.787 0.933 17.157 1.00 18.14 H new ATOM 0 HD1 TRP A 41 22.963 1.491 18.950 1.00 20.05 H new ATOM 0 HE1 TRP A 41 22.687 1.026 21.296 1.00 21.57 H new ATOM 0 HE3 TRP A 41 26.329 -2.046 19.459 1.00 18.33 H new ATOM 0 HZ2 TRP A 41 23.795 -0.682 23.180 1.00 21.06 H new ATOM 0 HZ3 TRP A 41 26.650 -3.019 21.553 1.00 17.95 H new ATOM 0 HH2 TRP A 41 25.395 -2.343 23.381 1.00 19.12 H new ATOM 327 N VAL A 42 25.856 -2.927 16.795 1.00 15.69 N ATOM 328 CA VAL A 42 26.247 -4.239 17.264 1.00 17.32 C ATOM 329 C VAL A 42 27.677 -4.127 17.755 1.00 16.39 C ATOM 330 O VAL A 42 28.463 -3.329 17.239 1.00 15.85 O ATOM 331 CB VAL A 42 26.189 -5.313 16.148 1.00 17.32 C ATOM 332 CG1 VAL A 42 24.749 -5.560 15.737 1.00 18.13 C ATOM 333 CG2 VAL A 42 27.024 -4.881 14.957 1.00 17.74 C ATOM 0 H VAL A 42 26.449 -2.534 16.311 1.00 15.69 H new ATOM 0 HA VAL A 42 25.632 -4.517 17.961 1.00 17.32 H new ATOM 0 HB VAL A 42 26.557 -6.143 16.490 1.00 17.32 H new ATOM 0 HG11 VAL A 42 24.722 -6.233 15.039 1.00 18.13 H new ATOM 0 HG12 VAL A 42 24.242 -5.870 16.504 1.00 18.13 H new ATOM 0 HG13 VAL A 42 24.361 -4.735 15.405 1.00 18.13 H new ATOM 0 HG21 VAL A 42 26.979 -5.561 14.267 1.00 17.74 H new ATOM 0 HG22 VAL A 42 26.681 -4.043 14.608 1.00 17.74 H new ATOM 0 HG23 VAL A 42 27.946 -4.762 15.234 1.00 17.74 H new ATOM 334 N PRO A 43 28.022 -4.902 18.786 1.00 17.58 N ATOM 335 CA PRO A 43 29.385 -4.862 19.317 1.00 17.37 C ATOM 336 C PRO A 43 30.337 -5.548 18.341 1.00 17.63 C ATOM 337 O PRO A 43 30.015 -6.593 17.774 1.00 18.08 O ATOM 338 CB PRO A 43 29.257 -5.604 20.640 1.00 16.24 C ATOM 339 CG PRO A 43 28.192 -6.626 20.344 1.00 19.36 C ATOM 340 CD PRO A 43 27.168 -5.816 19.568 1.00 18.32 C ATOM 0 HA PRO A 43 29.747 -3.971 19.440 1.00 17.37 H new ATOM 0 HB2 PRO A 43 30.093 -6.020 20.902 1.00 16.24 H new ATOM 0 HB3 PRO A 43 28.997 -5.011 21.362 1.00 16.24 H new ATOM 0 HG2 PRO A 43 28.537 -7.367 19.822 1.00 19.36 H new ATOM 0 HG3 PRO A 43 27.816 -7.002 21.155 1.00 19.36 H new ATOM 0 HD2 PRO A 43 26.620 -6.377 18.997 1.00 18.32 H new ATOM 0 HD3 PRO A 43 26.565 -5.335 20.156 1.00 18.32 H new ATOM 341 N SER A 44 31.506 -4.946 18.156 1.00 18.86 N ATOM 342 CA SER A 44 32.527 -5.446 17.244 1.00 19.37 C ATOM 343 C SER A 44 33.432 -6.491 17.873 1.00 19.71 C ATOM 344 O SER A 44 33.575 -6.548 19.099 1.00 16.99 O ATOM 345 CB SER A 44 33.396 -4.280 16.770 1.00 19.38 C ATOM 346 OG SER A 44 34.413 -4.727 15.888 1.00 18.23 O ATOM 0 H SER A 44 31.732 -4.223 18.564 1.00 18.86 H new ATOM 0 HA SER A 44 32.059 -5.868 16.507 1.00 19.37 H new ATOM 0 HB2 SER A 44 32.842 -3.621 16.323 1.00 19.38 H new ATOM 0 HB3 SER A 44 33.798 -3.840 17.535 1.00 19.38 H new ATOM 0 HG SER A 44 34.326 -4.346 15.144 1.00 18.23 H new ATOM 347 N VAL A 45 34.048 -7.323 17.036 1.00 21.33 N ATOM 348 CA VAL A 45 34.985 -8.304 17.561 1.00 21.10 C ATOM 349 C VAL A 45 36.172 -7.476 18.046 1.00 20.75 C ATOM 350 O VAL A 45 37.023 -7.968 18.783 1.00 20.25 O ATOM 351 CB VAL A 45 35.472 -9.307 16.488 1.00 24.32 C ATOM 352 CG1 VAL A 45 34.327 -10.216 16.077 1.00 27.01 C ATOM 353 CG2 VAL A 45 36.033 -8.563 15.283 1.00 23.08 C ATOM 0 H VAL A 45 33.940 -7.335 16.183 1.00 21.33 H new ATOM 0 HA VAL A 45 34.564 -8.838 18.253 1.00 21.10 H new ATOM 0 HB VAL A 45 36.182 -9.852 16.861 1.00 24.32 H new ATOM 0 HG11 VAL A 45 34.637 -10.843 15.405 1.00 27.01 H new ATOM 0 HG12 VAL A 45 34.008 -10.705 16.852 1.00 27.01 H new ATOM 0 HG13 VAL A 45 33.604 -9.682 15.712 1.00 27.01 H new ATOM 0 HG21 VAL A 45 36.334 -9.203 14.619 1.00 23.08 H new ATOM 0 HG22 VAL A 45 35.342 -8.000 14.899 1.00 23.08 H new ATOM 0 HG23 VAL A 45 36.780 -8.011 15.562 1.00 23.08 H new ATOM 354 N LYS A 46 36.204 -6.207 17.636 1.00 18.84 N ATOM 355 CA LYS A 46 37.270 -5.293 18.032 1.00 21.05 C ATOM 356 C LYS A 46 36.964 -4.618 19.366 1.00 21.13 C ATOM 357 O LYS A 46 37.786 -3.866 19.895 1.00 19.67 O ATOM 358 CB LYS A 46 37.515 -4.241 16.940 1.00 23.57 C ATOM 359 CG LYS A 46 38.320 -4.772 15.746 1.00 25.22 C ATOM 360 CD LYS A 46 38.344 -3.796 14.560 1.00 29.80 C ATOM 361 CE LYS A 46 39.054 -2.482 14.884 1.00 32.83 C ATOM 362 NZ LYS A 46 39.049 -1.504 13.735 1.00 34.23 N ATOM 0 H LYS A 46 35.610 -5.855 17.123 1.00 18.84 H new ATOM 0 HA LYS A 46 38.078 -5.817 18.145 1.00 21.05 H new ATOM 0 HB2 LYS A 46 36.660 -3.910 16.623 1.00 23.57 H new ATOM 0 HB3 LYS A 46 37.985 -3.486 17.328 1.00 23.57 H new ATOM 0 HG2 LYS A 46 39.230 -4.952 16.030 1.00 25.22 H new ATOM 0 HG3 LYS A 46 37.941 -5.617 15.456 1.00 25.22 H new ATOM 0 HD2 LYS A 46 38.786 -4.220 13.807 1.00 29.80 H new ATOM 0 HD3 LYS A 46 37.433 -3.607 14.285 1.00 29.80 H new ATOM 0 HE2 LYS A 46 38.627 -2.071 15.652 1.00 32.83 H new ATOM 0 HE3 LYS A 46 39.971 -2.671 15.136 1.00 32.83 H new ATOM 0 HZ1 LYS A 46 39.885 -1.348 13.474 1.00 34.23 H new ATOM 0 HZ2 LYS A 46 38.585 -1.845 13.056 1.00 34.23 H new ATOM 0 HZ3 LYS A 46 38.673 -0.741 13.996 1.00 34.23 H new ATOM 363 N CYS A 47 35.778 -4.875 19.912 1.00 20.38 N ATOM 364 CA CYS A 47 35.431 -4.305 21.209 1.00 21.03 C ATOM 365 C CYS A 47 36.116 -5.186 22.244 1.00 22.67 C ATOM 366 O CYS A 47 35.906 -6.401 22.270 1.00 23.14 O ATOM 367 CB CYS A 47 33.916 -4.316 21.451 1.00 22.45 C ATOM 368 SG CYS A 47 33.475 -3.906 23.179 1.00 22.95 S ATOM 0 H CYS A 47 35.170 -5.368 19.555 1.00 20.38 H new ATOM 0 HA CYS A 47 35.715 -3.379 21.258 1.00 21.03 H new ATOM 0 HB2 CYS A 47 33.492 -3.680 20.853 1.00 22.45 H new ATOM 0 HB3 CYS A 47 33.563 -5.192 21.230 1.00 22.45 H new ATOM 369 N THR A 48 36.940 -4.579 23.088 1.00 23.82 N ATOM 370 CA THR A 48 37.657 -5.341 24.098 1.00 29.02 C ATOM 371 C THR A 48 37.329 -4.927 25.529 1.00 29.73 C ATOM 372 O THR A 48 38.185 -4.991 26.413 1.00 30.18 O ATOM 373 CB THR A 48 39.172 -5.230 23.890 1.00 29.82 C ATOM 374 OG1 THR A 48 39.554 -3.851 23.945 1.00 32.81 O ATOM 375 CG2 THR A 48 39.570 -5.819 22.535 1.00 31.51 C ATOM 0 H THR A 48 37.097 -3.733 23.093 1.00 23.82 H new ATOM 0 HA THR A 48 37.361 -6.258 23.984 1.00 29.02 H new ATOM 0 HB THR A 48 39.625 -5.727 24.589 1.00 29.82 H new ATOM 0 HG1 THR A 48 39.973 -3.648 23.246 1.00 32.81 H new ATOM 0 HG21 THR A 48 40.530 -5.742 22.418 1.00 31.51 H new ATOM 0 HG22 THR A 48 39.315 -6.754 22.501 1.00 31.51 H new ATOM 0 HG23 THR A 48 39.118 -5.335 21.826 1.00 31.51 H new ATOM 376 N THR A 49 36.091 -4.497 25.753 1.00 28.81 N ATOM 377 CA THR A 49 35.651 -4.109 27.089 1.00 28.89 C ATOM 378 C THR A 49 35.112 -5.377 27.734 1.00 28.75 C ATOM 379 O THR A 49 34.722 -6.314 27.032 1.00 28.73 O ATOM 380 CB THR A 49 34.520 -3.077 27.038 1.00 30.92 C ATOM 381 OG1 THR A 49 33.446 -3.599 26.245 1.00 31.99 O ATOM 382 CG2 THR A 49 35.012 -1.765 26.442 1.00 29.20 C ATOM 0 H THR A 49 35.489 -4.422 25.143 1.00 28.81 H new ATOM 0 HA THR A 49 36.388 -3.712 27.578 1.00 28.89 H new ATOM 0 HB THR A 49 34.211 -2.902 27.941 1.00 30.92 H new ATOM 0 HG1 THR A 49 33.645 -3.541 25.431 1.00 31.99 H new ATOM 0 HG21 THR A 49 34.282 -1.126 26.419 1.00 29.20 H new ATOM 0 HG22 THR A 49 35.733 -1.412 26.987 1.00 29.20 H new ATOM 0 HG23 THR A 49 35.335 -1.920 25.540 1.00 29.20 H new ATOM 383 N ALA A 50 35.083 -5.414 29.062 1.00 26.52 N ATOM 384 CA ALA A 50 34.595 -6.591 29.767 1.00 25.63 C ATOM 385 C ALA A 50 33.170 -6.949 29.353 1.00 23.90 C ATOM 386 O ALA A 50 32.827 -8.125 29.240 1.00 23.48 O ATOM 387 CB ALA A 50 34.660 -6.363 31.271 1.00 27.97 C ATOM 0 H ALA A 50 35.341 -4.770 29.571 1.00 26.52 H new ATOM 0 HA ALA A 50 35.168 -7.336 29.527 1.00 25.63 H new ATOM 0 HB1 ALA A 50 34.333 -7.151 31.732 1.00 27.97 H new ATOM 0 HB2 ALA A 50 35.578 -6.193 31.533 1.00 27.97 H new ATOM 0 HB3 ALA A 50 34.110 -5.600 31.507 1.00 27.97 H new ATOM 388 N GLY A 51 32.341 -5.938 29.126 1.00 22.35 N ATOM 389 CA GLY A 51 30.968 -6.211 28.734 1.00 23.25 C ATOM 390 C GLY A 51 30.869 -7.008 27.445 1.00 23.10 C ATOM 391 O GLY A 51 30.013 -7.878 27.305 1.00 24.34 O ATOM 0 H GLY A 51 32.548 -5.106 29.192 1.00 22.35 H new ATOM 0 HA2 GLY A 51 30.524 -6.699 29.445 1.00 23.25 H new ATOM 0 HA3 GLY A 51 30.494 -5.372 28.627 1.00 23.25 H new ATOM 392 N CYS A 52 31.761 -6.725 26.504 1.00 23.63 N ATOM 393 CA CYS A 52 31.757 -7.409 25.216 1.00 24.63 C ATOM 394 C CYS A 52 32.166 -8.879 25.236 1.00 25.79 C ATOM 395 O CYS A 52 31.802 -9.637 24.337 1.00 22.54 O ATOM 396 CB CYS A 52 32.649 -6.661 24.226 1.00 23.35 C ATOM 397 SG CYS A 52 31.910 -5.120 23.610 1.00 21.18 S ATOM 0 H CYS A 52 32.381 -6.136 26.592 1.00 23.63 H new ATOM 0 HA CYS A 52 30.826 -7.404 24.945 1.00 24.63 H new ATOM 0 HB2 CYS A 52 33.495 -6.457 24.654 1.00 23.35 H new ATOM 0 HB3 CYS A 52 32.844 -7.242 23.474 1.00 23.35 H new ATOM 398 N LEU A 53 32.911 -9.291 26.256 1.00 28.66 N ATOM 399 CA LEU A 53 33.366 -10.675 26.331 1.00 30.22 C ATOM 400 C LEU A 53 32.247 -11.706 26.433 1.00 30.15 C ATOM 401 O LEU A 53 32.460 -12.882 26.144 1.00 32.27 O ATOM 402 CB LEU A 53 34.330 -10.853 27.509 1.00 34.66 C ATOM 403 CG LEU A 53 35.641 -10.068 27.460 1.00 35.99 C ATOM 404 CD1 LEU A 53 36.585 -10.620 28.521 1.00 38.41 C ATOM 405 CD2 LEU A 53 36.279 -10.187 26.078 1.00 38.06 C ATOM 0 H LEU A 53 33.162 -8.791 26.909 1.00 28.66 H new ATOM 0 HA LEU A 53 33.814 -10.843 25.487 1.00 30.22 H new ATOM 0 HB2 LEU A 53 33.861 -10.606 28.322 1.00 34.66 H new ATOM 0 HB3 LEU A 53 34.546 -11.796 27.582 1.00 34.66 H new ATOM 0 HG LEU A 53 35.464 -9.130 27.634 1.00 35.99 H new ATOM 0 HD11 LEU A 53 37.421 -10.128 28.498 1.00 38.41 H new ATOM 0 HD12 LEU A 53 36.179 -10.526 29.397 1.00 38.41 H new ATOM 0 HD13 LEU A 53 36.757 -11.558 28.344 1.00 38.41 H new ATOM 0 HD21 LEU A 53 37.109 -9.685 26.060 1.00 38.06 H new ATOM 0 HD22 LEU A 53 36.462 -11.120 25.885 1.00 38.06 H new ATOM 0 HD23 LEU A 53 35.672 -9.832 25.410 1.00 38.06 H new ATOM 406 N THR A 54 31.057 -11.275 26.837 1.00 28.42 N ATOM 407 CA THR A 54 29.928 -12.190 26.976 1.00 28.56 C ATOM 408 C THR A 54 28.923 -12.080 25.833 1.00 26.95 C ATOM 409 O THR A 54 27.927 -12.806 25.806 1.00 26.93 O ATOM 410 CB THR A 54 29.155 -11.913 28.280 1.00 30.40 C ATOM 411 OG1 THR A 54 28.719 -10.544 28.288 1.00 31.06 O ATOM 412 CG2 THR A 54 30.043 -12.165 29.493 1.00 32.92 C ATOM 0 H THR A 54 30.882 -10.457 27.036 1.00 28.42 H new ATOM 0 HA THR A 54 30.319 -13.078 26.974 1.00 28.56 H new ATOM 0 HB THR A 54 28.390 -12.508 28.324 1.00 30.40 H new ATOM 0 HG1 THR A 54 27.879 -10.517 28.282 1.00 31.06 H new ATOM 0 HG21 THR A 54 29.542 -11.986 30.304 1.00 32.92 H new ATOM 0 HG22 THR A 54 30.337 -13.089 29.492 1.00 32.92 H new ATOM 0 HG23 THR A 54 30.816 -11.580 29.456 1.00 32.92 H new ATOM 413 N LYS A 55 29.193 -11.188 24.886 1.00 24.24 N ATOM 414 CA LYS A 55 28.277 -10.946 23.770 1.00 22.02 C ATOM 415 C LYS A 55 28.632 -11.619 22.450 1.00 21.21 C ATOM 416 O LYS A 55 29.739 -12.139 22.275 1.00 20.86 O ATOM 417 CB LYS A 55 28.190 -9.437 23.503 1.00 20.63 C ATOM 418 CG LYS A 55 28.012 -8.571 24.745 1.00 19.60 C ATOM 419 CD LYS A 55 26.686 -8.833 25.429 1.00 20.39 C ATOM 420 CE LYS A 55 26.495 -7.922 26.640 1.00 18.75 C ATOM 421 NZ LYS A 55 25.120 -8.068 27.208 1.00 18.18 N ATOM 0 H LYS A 55 29.906 -10.708 24.869 1.00 24.24 H new ATOM 0 HA LYS A 55 27.439 -11.339 24.060 1.00 22.02 H new ATOM 0 HB2 LYS A 55 28.997 -9.157 23.043 1.00 20.63 H new ATOM 0 HB3 LYS A 55 27.448 -9.271 22.901 1.00 20.63 H new ATOM 0 HG2 LYS A 55 28.736 -8.744 25.367 1.00 19.60 H new ATOM 0 HG3 LYS A 55 28.069 -7.635 24.497 1.00 19.60 H new ATOM 0 HD2 LYS A 55 25.962 -8.693 24.799 1.00 20.39 H new ATOM 0 HD3 LYS A 55 26.642 -9.761 25.710 1.00 20.39 H new ATOM 0 HE2 LYS A 55 27.154 -8.138 27.319 1.00 18.75 H new ATOM 0 HE3 LYS A 55 26.646 -6.999 26.382 1.00 18.75 H new ATOM 0 HZ1 LYS A 55 25.001 -7.469 27.855 1.00 18.18 H new ATOM 0 HZ2 LYS A 55 24.518 -7.935 26.566 1.00 18.18 H new ATOM 0 HZ3 LYS A 55 25.022 -8.887 27.541 1.00 18.18 H new ATOM 422 N HIS A 56 27.669 -11.609 21.528 1.00 18.70 N ATOM 423 CA HIS A 56 27.895 -12.116 20.181 1.00 18.69 C ATOM 424 C HIS A 56 28.530 -10.889 19.548 1.00 19.84 C ATOM 425 O HIS A 56 27.980 -9.783 19.649 1.00 17.09 O ATOM 426 CB HIS A 56 26.582 -12.430 19.453 1.00 21.45 C ATOM 427 CG HIS A 56 25.831 -13.588 20.032 1.00 25.19 C ATOM 428 ND1 HIS A 56 24.707 -13.432 20.810 1.00 25.28 N ATOM 429 CD2 HIS A 56 26.065 -14.923 19.968 1.00 28.69 C ATOM 430 CE1 HIS A 56 24.277 -14.620 21.206 1.00 30.37 C ATOM 431 NE2 HIS A 56 25.085 -15.538 20.708 1.00 29.82 N ATOM 0 H HIS A 56 26.874 -11.310 21.667 1.00 18.70 H new ATOM 0 HA HIS A 56 28.408 -12.939 20.152 1.00 18.69 H new ATOM 0 HB2 HIS A 56 26.014 -11.644 19.475 1.00 21.45 H new ATOM 0 HB3 HIS A 56 26.775 -12.615 18.521 1.00 21.45 H new ATOM 0 HD1 HIS A 56 24.341 -12.680 21.008 1.00 25.28 H new ATOM 0 HD2 HIS A 56 26.758 -15.342 19.510 1.00 28.69 H new ATOM 0 HE1 HIS A 56 23.534 -14.780 21.742 1.00 30.37 H new ATOM 432 N LEU A 57 29.675 -11.070 18.903 1.00 17.71 N ATOM 433 CA LEU A 57 30.370 -9.948 18.300 1.00 18.03 C ATOM 434 C LEU A 57 30.355 -9.983 16.781 1.00 19.17 C ATOM 435 O LEU A 57 30.242 -11.045 16.175 1.00 19.93 O ATOM 436 CB LEU A 57 31.813 -9.911 18.802 1.00 18.80 C ATOM 437 CG LEU A 57 31.983 -9.866 20.322 1.00 20.20 C ATOM 438 CD1 LEU A 57 33.472 -9.810 20.643 1.00 21.31 C ATOM 439 CD2 LEU A 57 31.261 -8.650 20.915 1.00 18.34 C ATOM 0 H LEU A 57 30.063 -11.831 18.805 1.00 17.71 H new ATOM 0 HA LEU A 57 29.896 -9.145 18.566 1.00 18.03 H new ATOM 0 HB2 LEU A 57 32.276 -10.693 18.464 1.00 18.80 H new ATOM 0 HB3 LEU A 57 32.252 -9.134 18.420 1.00 18.80 H new ATOM 0 HG LEU A 57 31.591 -10.661 20.715 1.00 20.20 H new ATOM 0 HD11 LEU A 57 33.595 -9.781 21.605 1.00 21.31 H new ATOM 0 HD12 LEU A 57 33.910 -10.598 20.285 1.00 21.31 H new ATOM 0 HD13 LEU A 57 33.860 -9.015 20.244 1.00 21.31 H new ATOM 0 HD21 LEU A 57 31.381 -8.640 21.878 1.00 18.34 H new ATOM 0 HD22 LEU A 57 31.630 -7.837 20.535 1.00 18.34 H new ATOM 0 HD23 LEU A 57 30.315 -8.702 20.708 1.00 18.34 H new ATOM 440 N TYR A 58 30.480 -8.809 16.172 1.00 17.81 N ATOM 441 CA TYR A 58 30.473 -8.697 14.722 1.00 17.42 C ATOM 442 C TYR A 58 31.885 -8.608 14.146 1.00 19.01 C ATOM 443 O TYR A 58 32.677 -7.742 14.534 1.00 19.03 O ATOM 444 CB TYR A 58 29.657 -7.469 14.310 1.00 18.73 C ATOM 445 CG TYR A 58 29.855 -7.048 12.877 1.00 16.48 C ATOM 446 CD1 TYR A 58 30.515 -5.862 12.575 1.00 16.08 C ATOM 447 CD2 TYR A 58 29.388 -7.836 11.825 1.00 18.92 C ATOM 448 CE1 TYR A 58 30.702 -5.458 11.259 1.00 18.88 C ATOM 449 CE2 TYR A 58 29.573 -7.440 10.496 1.00 18.03 C ATOM 450 CZ TYR A 58 30.233 -6.246 10.228 1.00 21.22 C ATOM 451 OH TYR A 58 30.400 -5.809 8.937 1.00 24.22 O ATOM 0 H TYR A 58 30.571 -8.061 16.586 1.00 17.81 H new ATOM 0 HA TYR A 58 30.067 -9.501 14.362 1.00 17.42 H new ATOM 0 HB2 TYR A 58 28.716 -7.655 14.455 1.00 18.73 H new ATOM 0 HB3 TYR A 58 29.892 -6.728 14.890 1.00 18.73 H new ATOM 0 HD1 TYR A 58 30.837 -5.330 13.266 1.00 16.08 H new ATOM 0 HD2 TYR A 58 28.948 -8.634 12.009 1.00 18.92 H new ATOM 0 HE1 TYR A 58 31.142 -4.660 11.074 1.00 18.88 H new ATOM 0 HE2 TYR A 58 29.258 -7.970 9.799 1.00 18.03 H new ATOM 0 HH TYR A 58 29.975 -6.310 8.414 1.00 24.22 H new ATOM 452 N ASP A 59 32.185 -9.503 13.208 1.00 18.60 N ATOM 453 CA ASP A 59 33.496 -9.556 12.561 1.00 20.63 C ATOM 454 C ASP A 59 33.326 -9.233 11.078 1.00 20.12 C ATOM 455 O ASP A 59 32.942 -10.091 10.288 1.00 21.33 O ATOM 456 CB ASP A 59 34.088 -10.958 12.714 1.00 20.57 C ATOM 457 CG ASP A 59 35.546 -11.029 12.300 1.00 22.35 C ATOM 458 OD1 ASP A 59 36.025 -10.108 11.605 1.00 21.18 O ATOM 459 OD2 ASP A 59 36.207 -12.019 12.672 1.00 22.90 O ATOM 0 H ASP A 59 31.632 -10.099 12.927 1.00 18.60 H new ATOM 0 HA ASP A 59 34.093 -8.912 12.974 1.00 20.63 H new ATOM 0 HB2 ASP A 59 34.004 -11.241 13.638 1.00 20.57 H new ATOM 0 HB3 ASP A 59 33.573 -11.582 12.179 1.00 20.57 H new ATOM 460 N SER A 60 33.613 -7.991 10.709 1.00 20.88 N ATOM 461 CA SER A 60 33.479 -7.539 9.324 1.00 22.87 C ATOM 462 C SER A 60 34.363 -8.291 8.324 1.00 26.17 C ATOM 463 O SER A 60 34.038 -8.367 7.137 1.00 24.18 O ATOM 464 CB SER A 60 33.805 -6.048 9.238 1.00 21.02 C ATOM 465 OG SER A 60 35.120 -5.795 9.715 1.00 20.89 O ATOM 0 H SER A 60 33.891 -7.385 11.252 1.00 20.88 H new ATOM 0 HA SER A 60 32.559 -7.722 9.076 1.00 22.87 H new ATOM 0 HB2 SER A 60 33.725 -5.747 8.319 1.00 21.02 H new ATOM 0 HB3 SER A 60 33.163 -5.541 9.759 1.00 21.02 H new ATOM 0 HG SER A 60 35.103 -5.153 10.257 1.00 20.89 H new ATOM 466 N SER A 61 35.479 -8.840 8.798 1.00 27.61 N ATOM 467 CA SER A 61 36.395 -9.552 7.912 1.00 30.09 C ATOM 468 C SER A 61 35.844 -10.895 7.440 1.00 31.88 C ATOM 469 O SER A 61 36.395 -11.509 6.528 1.00 32.36 O ATOM 470 CB SER A 61 37.749 -9.759 8.601 1.00 29.36 C ATOM 471 OG SER A 61 37.662 -10.737 9.618 1.00 28.68 O ATOM 0 H SER A 61 35.722 -8.812 9.622 1.00 27.61 H new ATOM 0 HA SER A 61 36.506 -8.996 7.125 1.00 30.09 H new ATOM 0 HB2 SER A 61 38.410 -10.029 7.945 1.00 29.36 H new ATOM 0 HB3 SER A 61 38.053 -8.920 8.981 1.00 29.36 H new ATOM 0 HG SER A 61 37.071 -10.514 10.171 1.00 28.68 H new ATOM 472 N LYS A 62 34.753 -11.343 8.056 1.00 32.03 N ATOM 473 CA LYS A 62 34.137 -12.610 7.687 1.00 32.80 C ATOM 474 C LYS A 62 32.951 -12.420 6.743 1.00 31.53 C ATOM 475 O LYS A 62 32.260 -13.381 6.403 1.00 30.93 O ATOM 476 CB LYS A 62 33.670 -13.355 8.941 1.00 35.82 C ATOM 477 CG LYS A 62 34.751 -13.580 9.983 1.00 39.33 C ATOM 478 CD LYS A 62 35.907 -14.385 9.420 1.00 43.77 C ATOM 479 CE LYS A 62 36.977 -14.616 10.476 1.00 46.09 C ATOM 480 NZ LYS A 62 38.141 -15.361 9.921 1.00 48.89 N ATOM 0 H LYS A 62 34.354 -10.925 8.693 1.00 32.03 H new ATOM 0 HA LYS A 62 34.811 -13.130 7.222 1.00 32.80 H new ATOM 0 HB2 LYS A 62 32.944 -12.856 9.348 1.00 35.82 H new ATOM 0 HB3 LYS A 62 33.309 -14.215 8.676 1.00 35.82 H new ATOM 0 HG2 LYS A 62 35.077 -12.724 10.303 1.00 39.33 H new ATOM 0 HG3 LYS A 62 34.374 -14.044 10.747 1.00 39.33 H new ATOM 0 HD2 LYS A 62 35.582 -15.238 9.092 1.00 43.77 H new ATOM 0 HD3 LYS A 62 36.292 -13.918 8.662 1.00 43.77 H new ATOM 0 HE2 LYS A 62 37.276 -13.763 10.828 1.00 46.09 H new ATOM 0 HE3 LYS A 62 36.598 -15.112 11.219 1.00 46.09 H new ATOM 0 HZ1 LYS A 62 38.749 -15.481 10.560 1.00 48.89 H new ATOM 0 HZ2 LYS A 62 37.870 -16.153 9.618 1.00 48.89 H new ATOM 0 HZ3 LYS A 62 38.501 -14.895 9.253 1.00 48.89 H new ATOM 481 N SER A 63 32.720 -11.182 6.320 1.00 29.34 N ATOM 482 CA SER A 63 31.614 -10.878 5.426 1.00 29.72 C ATOM 483 C SER A 63 32.068 -10.164 4.150 1.00 30.26 C ATOM 484 O SER A 63 32.678 -9.097 4.197 1.00 28.65 O ATOM 485 CB SER A 63 30.573 -10.018 6.158 1.00 27.90 C ATOM 486 OG SER A 63 29.539 -9.604 5.282 1.00 29.69 O ATOM 0 H SER A 63 33.196 -10.501 6.542 1.00 29.34 H new ATOM 0 HA SER A 63 31.221 -11.724 5.159 1.00 29.72 H new ATOM 0 HB2 SER A 63 30.193 -10.523 6.894 1.00 27.90 H new ATOM 0 HB3 SER A 63 31.006 -9.239 6.542 1.00 27.90 H new ATOM 0 HG SER A 63 29.191 -8.897 5.574 1.00 29.69 H new ATOM 487 N ARG A 64 31.740 -10.750 3.006 1.00 33.78 N ATOM 488 CA ARG A 64 32.093 -10.184 1.701 1.00 35.69 C ATOM 489 C ARG A 64 31.395 -8.863 1.436 1.00 35.38 C ATOM 490 O ARG A 64 31.939 -7.977 0.778 1.00 36.17 O ATOM 491 CB ARG A 64 31.652 -11.099 0.581 1.00 38.12 C ATOM 492 CG ARG A 64 32.098 -12.508 0.690 1.00 40.95 C ATOM 493 CD ARG A 64 31.641 -13.235 -0.557 1.00 43.71 C ATOM 494 NE ARG A 64 30.194 -13.455 -0.543 1.00 46.73 N ATOM 495 CZ ARG A 64 29.482 -13.725 -1.635 1.00 48.42 C ATOM 496 NH1 ARG A 64 30.109 -13.810 -2.805 1.00 47.96 N ATOM 497 NH2 ARG A 64 28.154 -13.825 -1.577 1.00 50.15 N ATOM 0 H ARG A 64 31.305 -11.490 2.960 1.00 33.78 H new ATOM 0 HA ARG A 64 33.056 -10.067 1.725 1.00 35.69 H new ATOM 0 HB2 ARG A 64 30.683 -11.086 0.537 1.00 38.12 H new ATOM 0 HB3 ARG A 64 31.979 -10.737 -0.258 1.00 38.12 H new ATOM 0 HG2 ARG A 64 33.063 -12.554 0.776 1.00 40.95 H new ATOM 0 HG3 ARG A 64 31.723 -12.923 1.482 1.00 40.95 H new ATOM 0 HD2 ARG A 64 31.885 -12.720 -1.342 1.00 43.71 H new ATOM 0 HD3 ARG A 64 32.099 -14.087 -0.624 1.00 43.71 H new ATOM 0 HE ARG A 64 29.782 -13.407 0.210 1.00 46.73 H new ATOM 0 HH11 ARG A 64 30.960 -13.691 -2.847 1.00 47.96 H new ATOM 0 HH12 ARG A 64 29.664 -13.984 -3.520 1.00 47.96 H new ATOM 0 HH21 ARG A 64 27.747 -13.715 -0.828 1.00 50.15 H new ATOM 0 HH22 ARG A 64 27.704 -14.000 -2.289 1.00 50.15 H new ATOM 498 N THR A 65 30.176 -8.754 1.932 1.00 34.06 N ATOM 499 CA THR A 65 29.356 -7.577 1.734 1.00 31.80 C ATOM 500 C THR A 65 29.725 -6.382 2.606 1.00 29.67 C ATOM 501 O THR A 65 29.152 -5.300 2.469 1.00 27.52 O ATOM 502 CB THR A 65 27.901 -7.979 1.933 1.00 33.86 C ATOM 503 OG1 THR A 65 27.771 -8.736 3.145 1.00 35.30 O ATOM 504 CG2 THR A 65 27.462 -8.856 0.773 1.00 34.47 C ATOM 0 H THR A 65 29.797 -9.369 2.399 1.00 34.06 H new ATOM 0 HA THR A 65 29.515 -7.262 0.831 1.00 31.80 H new ATOM 0 HB THR A 65 27.353 -7.180 1.980 1.00 33.86 H new ATOM 0 HG1 THR A 65 27.480 -8.239 3.756 1.00 35.30 H new ATOM 0 HG21 THR A 65 26.535 -9.115 0.895 1.00 34.47 H new ATOM 0 HG22 THR A 65 27.553 -8.363 -0.058 1.00 34.47 H new ATOM 0 HG23 THR A 65 28.017 -9.651 0.740 1.00 34.47 H new ATOM 505 N TYR A 66 30.691 -6.571 3.499 1.00 27.84 N ATOM 506 CA TYR A 66 31.120 -5.479 4.368 1.00 25.81 C ATOM 507 C TYR A 66 31.724 -4.315 3.576 1.00 26.76 C ATOM 508 O TYR A 66 32.620 -4.501 2.748 1.00 26.85 O ATOM 509 CB TYR A 66 32.144 -5.978 5.397 1.00 24.40 C ATOM 510 CG TYR A 66 32.890 -4.875 6.130 1.00 24.70 C ATOM 511 CD1 TYR A 66 32.217 -3.965 6.951 1.00 24.22 C ATOM 512 CD2 TYR A 66 34.276 -4.752 6.012 1.00 25.07 C ATOM 513 CE1 TYR A 66 32.913 -2.964 7.645 1.00 22.21 C ATOM 514 CE2 TYR A 66 34.976 -3.763 6.695 1.00 24.60 C ATOM 515 CZ TYR A 66 34.292 -2.870 7.508 1.00 24.13 C ATOM 516 OH TYR A 66 34.992 -1.891 8.181 1.00 20.64 O ATOM 0 H TYR A 66 31.107 -7.314 3.618 1.00 27.84 H new ATOM 0 HA TYR A 66 30.327 -5.156 4.824 1.00 25.81 H new ATOM 0 HB2 TYR A 66 31.687 -6.532 6.049 1.00 24.40 H new ATOM 0 HB3 TYR A 66 32.789 -6.545 4.946 1.00 24.40 H new ATOM 0 HD1 TYR A 66 31.293 -4.024 7.038 1.00 24.22 H new ATOM 0 HD2 TYR A 66 34.741 -5.344 5.465 1.00 25.07 H new ATOM 0 HE1 TYR A 66 32.455 -2.368 8.192 1.00 22.21 H new ATOM 0 HE2 TYR A 66 35.900 -3.700 6.607 1.00 24.60 H new ATOM 0 HH TYR A 66 34.498 -1.221 8.294 1.00 20.64 H new ATOM 517 N GLU A 67 31.227 -3.115 3.847 1.00 26.44 N ATOM 518 CA GLU A 67 31.710 -1.905 3.198 1.00 28.51 C ATOM 519 C GLU A 67 32.229 -0.967 4.277 1.00 29.24 C ATOM 520 O GLU A 67 31.455 -0.400 5.053 1.00 27.41 O ATOM 521 CB GLU A 67 30.581 -1.228 2.418 1.00 32.72 C ATOM 522 CG GLU A 67 31.004 0.043 1.703 1.00 37.00 C ATOM 523 CD GLU A 67 29.865 0.693 0.941 1.00 40.66 C ATOM 524 OE1 GLU A 67 29.284 0.028 0.059 1.00 44.24 O ATOM 525 OE2 GLU A 67 29.550 1.869 1.221 1.00 44.91 O ATOM 0 H GLU A 67 30.596 -2.979 4.416 1.00 26.44 H new ATOM 0 HA GLU A 67 32.417 -2.126 2.572 1.00 28.51 H new ATOM 0 HB2 GLU A 67 30.230 -1.854 1.766 1.00 32.72 H new ATOM 0 HB3 GLU A 67 29.857 -1.019 3.029 1.00 32.72 H new ATOM 0 HG2 GLU A 67 31.355 0.673 2.352 1.00 37.00 H new ATOM 0 HG3 GLU A 67 31.725 -0.162 1.087 1.00 37.00 H new ATOM 526 N LYS A 68 33.547 -0.821 4.329 1.00 28.02 N ATOM 527 CA LYS A 68 34.191 0.033 5.314 1.00 28.55 C ATOM 528 C LYS A 68 33.734 1.483 5.231 1.00 29.25 C ATOM 529 O LYS A 68 33.464 2.003 4.148 1.00 27.71 O ATOM 530 CB LYS A 68 35.712 -0.036 5.140 1.00 30.04 C ATOM 531 CG LYS A 68 36.497 0.974 5.964 1.00 32.72 C ATOM 532 CD LYS A 68 37.998 0.762 5.787 1.00 33.92 C ATOM 533 CE LYS A 68 38.816 1.854 6.469 1.00 37.35 C ATOM 534 NZ LYS A 68 38.557 1.946 7.932 1.00 40.06 N ATOM 0 H LYS A 68 34.093 -1.215 3.793 1.00 28.02 H new ATOM 0 HA LYS A 68 33.933 -0.298 6.189 1.00 28.55 H new ATOM 0 HB2 LYS A 68 36.011 -0.928 5.375 1.00 30.04 H new ATOM 0 HB3 LYS A 68 35.924 0.096 4.203 1.00 30.04 H new ATOM 0 HG2 LYS A 68 36.259 1.875 5.694 1.00 32.72 H new ATOM 0 HG3 LYS A 68 36.261 0.887 6.901 1.00 32.72 H new ATOM 0 HD2 LYS A 68 38.247 -0.102 6.151 1.00 33.92 H new ATOM 0 HD3 LYS A 68 38.211 0.743 4.841 1.00 33.92 H new ATOM 0 HE2 LYS A 68 39.760 1.683 6.323 1.00 37.35 H new ATOM 0 HE3 LYS A 68 38.615 2.708 6.056 1.00 37.35 H new ATOM 0 HZ1 LYS A 68 38.275 2.766 8.133 1.00 40.06 H new ATOM 0 HZ2 LYS A 68 37.934 1.354 8.161 1.00 40.06 H new ATOM 0 HZ3 LYS A 68 39.308 1.774 8.378 1.00 40.06 H new ATOM 535 N ASP A 69 33.632 2.123 6.391 1.00 27.68 N ATOM 536 CA ASP A 69 33.258 3.527 6.478 1.00 28.90 C ATOM 537 C ASP A 69 34.263 4.122 7.449 1.00 30.18 C ATOM 538 O ASP A 69 35.150 4.878 7.053 1.00 30.98 O ATOM 539 CB ASP A 69 31.842 3.693 7.023 1.00 28.86 C ATOM 540 CG ASP A 69 31.398 5.143 7.048 1.00 29.02 C ATOM 541 OD1 ASP A 69 32.181 5.995 7.511 1.00 30.79 O ATOM 542 OD2 ASP A 69 30.264 5.433 6.618 1.00 30.86 O ATOM 0 H ASP A 69 33.779 1.752 7.153 1.00 27.68 H new ATOM 0 HA ASP A 69 33.266 3.958 5.609 1.00 28.90 H new ATOM 0 HB2 ASP A 69 31.226 3.178 6.478 1.00 28.86 H new ATOM 0 HB3 ASP A 69 31.799 3.329 7.921 1.00 28.86 H new ATOM 543 N GLY A 70 34.126 3.770 8.724 1.00 29.46 N ATOM 544 CA GLY A 70 35.064 4.244 9.723 1.00 30.16 C ATOM 545 C GLY A 70 34.802 5.597 10.348 1.00 30.25 C ATOM 546 O GLY A 70 35.557 6.023 11.219 1.00 30.59 O ATOM 0 H GLY A 70 33.501 3.262 9.025 1.00 29.46 H new ATOM 0 HA2 GLY A 70 35.098 3.587 10.436 1.00 30.16 H new ATOM 0 HA3 GLY A 70 35.945 4.268 9.318 1.00 30.16 H new ATOM 547 N THR A 71 33.751 6.282 9.915 1.00 31.50 N ATOM 548 CA THR A 71 33.429 7.583 10.487 1.00 32.44 C ATOM 549 C THR A 71 33.173 7.397 11.981 1.00 33.15 C ATOM 550 O THR A 71 32.326 6.597 12.376 1.00 30.43 O ATOM 551 CB THR A 71 32.176 8.185 9.829 1.00 34.14 C ATOM 552 OG1 THR A 71 32.409 8.345 8.424 1.00 33.07 O ATOM 553 CG2 THR A 71 31.850 9.542 10.444 1.00 34.88 C ATOM 0 H THR A 71 33.216 6.015 9.297 1.00 31.50 H new ATOM 0 HA THR A 71 34.170 8.190 10.333 1.00 32.44 H new ATOM 0 HB THR A 71 31.427 7.586 9.975 1.00 34.14 H new ATOM 0 HG1 THR A 71 32.365 7.596 8.045 1.00 33.07 H new ATOM 0 HG21 THR A 71 31.059 9.908 10.019 1.00 34.88 H new ATOM 0 HG22 THR A 71 31.687 9.436 11.394 1.00 34.88 H new ATOM 0 HG23 THR A 71 32.597 10.146 10.310 1.00 34.88 H new ATOM 554 N LYS A 72 33.917 8.128 12.807 1.00 33.47 N ATOM 555 CA LYS A 72 33.775 8.031 14.256 1.00 36.15 C ATOM 556 C LYS A 72 32.387 8.461 14.718 1.00 35.58 C ATOM 557 O LYS A 72 31.831 9.433 14.208 1.00 35.96 O ATOM 558 CB LYS A 72 34.836 8.895 14.948 1.00 38.54 C ATOM 559 CG LYS A 72 36.269 8.472 14.661 1.00 42.24 C ATOM 560 CD LYS A 72 36.530 7.058 15.150 1.00 46.35 C ATOM 561 CE LYS A 72 37.967 6.630 14.902 1.00 48.81 C ATOM 562 NZ LYS A 72 38.193 5.237 15.386 1.00 50.17 N ATOM 0 H LYS A 72 34.514 8.690 12.546 1.00 33.47 H new ATOM 0 HA LYS A 72 33.899 7.100 14.500 1.00 36.15 H new ATOM 0 HB2 LYS A 72 34.720 9.817 14.670 1.00 38.54 H new ATOM 0 HB3 LYS A 72 34.687 8.867 15.906 1.00 38.54 H new ATOM 0 HG2 LYS A 72 36.440 8.524 13.708 1.00 42.24 H new ATOM 0 HG3 LYS A 72 36.883 9.086 15.094 1.00 42.24 H new ATOM 0 HD2 LYS A 72 36.335 7.003 16.099 1.00 46.35 H new ATOM 0 HD3 LYS A 72 35.928 6.444 14.701 1.00 46.35 H new ATOM 0 HE2 LYS A 72 38.167 6.684 13.954 1.00 48.81 H new ATOM 0 HE3 LYS A 72 38.573 7.237 15.355 1.00 48.81 H new ATOM 0 HZ1 LYS A 72 39.038 5.003 15.233 1.00 50.17 H new ATOM 0 HZ2 LYS A 72 38.027 5.195 16.259 1.00 50.17 H new ATOM 0 HZ3 LYS A 72 37.649 4.681 14.954 1.00 50.17 H new ATOM 563 N VAL A 73 31.832 7.736 15.685 1.00 34.24 N ATOM 564 CA VAL A 73 30.507 8.066 16.197 1.00 35.33 C ATOM 565 C VAL A 73 30.252 7.510 17.596 1.00 35.42 C ATOM 566 O VAL A 73 30.786 6.465 17.976 1.00 34.74 O ATOM 567 CB VAL A 73 29.395 7.545 15.239 1.00 35.13 C ATOM 568 CG1 VAL A 73 29.429 6.026 15.166 1.00 35.12 C ATOM 569 CG2 VAL A 73 28.030 8.024 15.711 1.00 36.26 C ATOM 0 H VAL A 73 32.203 7.054 16.055 1.00 34.24 H new ATOM 0 HA VAL A 73 30.478 9.034 16.249 1.00 35.33 H new ATOM 0 HB VAL A 73 29.558 7.899 14.351 1.00 35.13 H new ATOM 0 HG11 VAL A 73 28.732 5.715 14.567 1.00 35.12 H new ATOM 0 HG12 VAL A 73 30.293 5.737 14.834 1.00 35.12 H new ATOM 0 HG13 VAL A 73 29.283 5.656 16.051 1.00 35.12 H new ATOM 0 HG21 VAL A 73 27.345 7.695 15.108 1.00 36.26 H new ATOM 0 HG22 VAL A 73 27.861 7.689 16.606 1.00 36.26 H new ATOM 0 HG23 VAL A 73 28.013 8.994 15.720 1.00 36.26 H new ATOM 570 N GLU A 74 29.442 8.230 18.364 1.00 36.22 N ATOM 571 CA GLU A 74 29.079 7.805 19.708 1.00 37.89 C ATOM 572 C GLU A 74 27.570 7.964 19.846 1.00 37.23 C ATOM 573 O GLU A 74 26.999 8.957 19.394 1.00 36.99 O ATOM 574 CB GLU A 74 29.798 8.646 20.765 1.00 41.12 C ATOM 575 CG GLU A 74 29.470 10.122 20.723 1.00 46.43 C ATOM 576 CD GLU A 74 30.065 10.878 21.893 1.00 50.59 C ATOM 577 OE1 GLU A 74 29.892 12.116 21.948 1.00 53.83 O ATOM 578 OE2 GLU A 74 30.702 10.234 22.758 1.00 52.28 O ATOM 0 H GLU A 74 29.089 8.976 18.121 1.00 36.22 H new ATOM 0 HA GLU A 74 29.344 6.882 19.847 1.00 37.89 H new ATOM 0 HB2 GLU A 74 29.573 8.301 21.643 1.00 41.12 H new ATOM 0 HB3 GLU A 74 30.755 8.536 20.653 1.00 41.12 H new ATOM 0 HG2 GLU A 74 29.801 10.501 19.894 1.00 46.43 H new ATOM 0 HG3 GLU A 74 28.507 10.237 20.723 1.00 46.43 H new ATOM 579 N MET A 75 26.929 6.977 20.461 1.00 34.62 N ATOM 580 CA MET A 75 25.483 6.999 20.636 1.00 34.30 C ATOM 581 C MET A 75 25.123 7.006 22.113 1.00 32.97 C ATOM 582 O MET A 75 25.693 6.253 22.897 1.00 32.34 O ATOM 583 CB MET A 75 24.871 5.777 19.948 1.00 35.38 C ATOM 584 CG MET A 75 23.359 5.698 20.010 1.00 38.03 C ATOM 585 SD MET A 75 22.532 7.128 19.301 1.00 42.80 S ATOM 586 CE MET A 75 20.891 6.981 20.077 1.00 41.27 C ATOM 0 H MET A 75 27.316 6.281 20.786 1.00 34.62 H new ATOM 0 HA MET A 75 25.127 7.807 20.235 1.00 34.30 H new ATOM 0 HB2 MET A 75 25.144 5.776 19.017 1.00 35.38 H new ATOM 0 HB3 MET A 75 25.240 4.976 20.352 1.00 35.38 H new ATOM 0 HG2 MET A 75 23.065 4.900 19.543 1.00 38.03 H new ATOM 0 HG3 MET A 75 23.086 5.602 20.936 1.00 38.03 H new ATOM 0 HE1 MET A 75 20.517 7.866 20.214 1.00 41.27 H new ATOM 0 HE2 MET A 75 20.304 6.469 19.499 1.00 41.27 H new ATOM 0 HE3 MET A 75 20.976 6.530 20.932 1.00 41.27 H new ATOM 587 N ASN A 76 24.170 7.857 22.486 1.00 34.09 N ATOM 588 CA ASN A 76 23.745 7.964 23.876 1.00 35.65 C ATOM 589 C ASN A 76 22.337 7.430 24.112 1.00 36.64 C ATOM 590 O ASN A 76 21.446 7.586 23.274 1.00 35.52 O ATOM 591 CB ASN A 76 23.791 9.426 24.339 1.00 39.08 C ATOM 592 CG ASN A 76 25.108 10.100 24.017 1.00 40.64 C ATOM 593 OD1 ASN A 76 26.178 9.617 24.391 1.00 43.29 O ATOM 594 ND2 ASN A 76 25.036 11.228 23.320 1.00 43.28 N ATOM 0 H ASN A 76 23.756 8.383 21.946 1.00 34.09 H new ATOM 0 HA ASN A 76 24.364 7.420 24.387 1.00 35.65 H new ATOM 0 HB2 ASN A 76 23.069 9.918 23.917 1.00 39.08 H new ATOM 0 HB3 ASN A 76 23.639 9.463 25.296 1.00 39.08 H new ATOM 0 HD21 ASN A 76 25.755 11.652 23.112 1.00 43.28 H new ATOM 0 HD22 ASN A 76 24.270 11.535 23.076 1.00 43.28 H new ATOM 595 N TYR A 77 22.152 6.798 25.265 1.00 35.98 N ATOM 596 CA TYR A 77 20.856 6.262 25.659 1.00 36.85 C ATOM 597 C TYR A 77 20.650 6.640 27.115 1.00 37.63 C ATOM 598 O TYR A 77 21.570 7.139 27.765 1.00 36.23 O ATOM 599 CB TYR A 77 20.817 4.738 25.518 1.00 34.75 C ATOM 600 CG TYR A 77 20.996 4.252 24.104 1.00 34.64 C ATOM 601 CD1 TYR A 77 22.268 4.068 23.568 1.00 33.64 C ATOM 602 CD2 TYR A 77 19.893 4.012 23.285 1.00 33.74 C ATOM 603 CE1 TYR A 77 22.438 3.662 22.254 1.00 33.65 C ATOM 604 CE2 TYR A 77 20.052 3.607 21.966 1.00 33.39 C ATOM 605 CZ TYR A 77 21.327 3.435 21.456 1.00 32.86 C ATOM 606 OH TYR A 77 21.494 3.066 20.141 1.00 33.95 O ATOM 0 H TYR A 77 22.776 6.668 25.842 1.00 35.98 H new ATOM 0 HA TYR A 77 20.160 6.624 25.089 1.00 36.85 H new ATOM 0 HB2 TYR A 77 21.512 4.353 26.074 1.00 34.75 H new ATOM 0 HB3 TYR A 77 19.969 4.412 25.858 1.00 34.75 H new ATOM 0 HD1 TYR A 77 23.015 4.220 24.100 1.00 33.64 H new ATOM 0 HD2 TYR A 77 19.036 4.125 23.628 1.00 33.74 H new ATOM 0 HE1 TYR A 77 23.293 3.542 21.909 1.00 33.65 H new ATOM 0 HE2 TYR A 77 19.308 3.453 21.430 1.00 33.39 H new ATOM 0 HH TYR A 77 22.060 2.447 20.093 1.00 33.95 H new ATOM 607 N VAL A 78 19.448 6.401 27.627 1.00 39.91 N ATOM 608 CA VAL A 78 19.142 6.721 29.015 1.00 42.14 C ATOM 609 C VAL A 78 20.164 6.096 29.956 1.00 43.16 C ATOM 610 O VAL A 78 20.650 6.745 30.885 1.00 44.12 O ATOM 611 CB VAL A 78 17.735 6.212 29.409 1.00 41.87 C ATOM 612 CG1 VAL A 78 17.530 6.354 30.909 1.00 41.66 C ATOM 613 CG2 VAL A 78 16.671 6.999 28.658 1.00 42.48 C ATOM 0 H VAL A 78 18.796 6.054 27.187 1.00 39.91 H new ATOM 0 HA VAL A 78 19.171 7.687 29.096 1.00 42.14 H new ATOM 0 HB VAL A 78 17.660 5.275 29.171 1.00 41.87 H new ATOM 0 HG11 VAL A 78 16.646 6.033 31.147 1.00 41.66 H new ATOM 0 HG12 VAL A 78 18.200 5.833 31.378 1.00 41.66 H new ATOM 0 HG13 VAL A 78 17.613 7.287 31.160 1.00 41.66 H new ATOM 0 HG21 VAL A 78 15.792 6.676 28.909 1.00 42.48 H new ATOM 0 HG22 VAL A 78 16.745 7.940 28.883 1.00 42.48 H new ATOM 0 HG23 VAL A 78 16.797 6.884 27.703 1.00 42.48 H new ATOM 614 N SER A 79 20.500 4.837 29.698 1.00 44.43 N ATOM 615 CA SER A 79 21.442 4.112 30.539 1.00 45.51 C ATOM 616 C SER A 79 22.924 4.237 30.173 1.00 44.38 C ATOM 617 O SER A 79 23.751 3.495 30.705 1.00 44.73 O ATOM 618 CB SER A 79 21.049 2.632 30.590 1.00 47.39 C ATOM 619 OG SER A 79 20.880 2.106 29.286 1.00 51.24 O ATOM 0 H SER A 79 20.191 4.383 29.036 1.00 44.43 H new ATOM 0 HA SER A 79 21.371 4.540 31.407 1.00 45.51 H new ATOM 0 HB2 SER A 79 21.732 2.128 31.059 1.00 47.39 H new ATOM 0 HB3 SER A 79 20.226 2.530 31.093 1.00 47.39 H new ATOM 0 HG SER A 79 21.617 2.113 28.883 1.00 51.24 H new ATOM 620 N GLY A 80 23.273 5.159 29.279 1.00 41.30 N ATOM 621 CA GLY A 80 24.678 5.307 28.937 1.00 38.69 C ATOM 622 C GLY A 80 25.046 5.640 27.504 1.00 37.05 C ATOM 623 O GLY A 80 24.203 6.032 26.697 1.00 38.07 O ATOM 0 H GLY A 80 22.732 5.690 28.873 1.00 41.30 H new ATOM 0 HA2 GLY A 80 25.048 6.001 29.505 1.00 38.69 H new ATOM 0 HA3 GLY A 80 25.127 4.480 29.172 1.00 38.69 H new ATOM 624 N THR A 81 26.329 5.470 27.197 1.00 34.78 N ATOM 625 CA THR A 81 26.867 5.757 25.875 1.00 31.06 C ATOM 626 C THR A 81 27.743 4.615 25.353 1.00 28.63 C ATOM 627 O THR A 81 28.392 3.908 26.121 1.00 26.14 O ATOM 628 CB THR A 81 27.736 7.036 25.905 1.00 34.04 C ATOM 629 OG1 THR A 81 26.948 8.147 26.352 1.00 33.90 O ATOM 630 CG2 THR A 81 28.305 7.336 24.521 1.00 34.07 C ATOM 0 H THR A 81 26.915 5.182 27.757 1.00 34.78 H new ATOM 0 HA THR A 81 26.103 5.873 25.289 1.00 31.06 H new ATOM 0 HB THR A 81 28.473 6.892 26.518 1.00 34.04 H new ATOM 0 HG1 THR A 81 26.713 8.608 25.690 1.00 33.90 H new ATOM 0 HG21 THR A 81 28.846 8.140 24.561 1.00 34.07 H new ATOM 0 HG22 THR A 81 28.854 6.592 24.228 1.00 34.07 H new ATOM 0 HG23 THR A 81 27.577 7.467 23.893 1.00 34.07 H new ATOM 631 N VAL A 82 27.744 4.440 24.039 1.00 26.47 N ATOM 632 CA VAL A 82 28.570 3.433 23.395 1.00 25.06 C ATOM 633 C VAL A 82 29.244 4.160 22.244 1.00 25.01 C ATOM 634 O VAL A 82 28.630 5.017 21.610 1.00 26.17 O ATOM 635 CB VAL A 82 27.733 2.245 22.845 1.00 24.98 C ATOM 636 CG1 VAL A 82 27.079 1.499 23.997 1.00 22.67 C ATOM 637 CG2 VAL A 82 26.682 2.746 21.862 1.00 23.52 C ATOM 0 H VAL A 82 27.265 4.903 23.495 1.00 26.47 H new ATOM 0 HA VAL A 82 29.197 3.048 24.027 1.00 25.06 H new ATOM 0 HB VAL A 82 28.321 1.635 22.373 1.00 24.98 H new ATOM 0 HG11 VAL A 82 26.558 0.759 23.649 1.00 22.67 H new ATOM 0 HG12 VAL A 82 27.764 1.159 24.593 1.00 22.67 H new ATOM 0 HG13 VAL A 82 26.497 2.103 24.485 1.00 22.67 H new ATOM 0 HG21 VAL A 82 26.168 1.995 21.527 1.00 23.52 H new ATOM 0 HG22 VAL A 82 26.089 3.369 22.311 1.00 23.52 H new ATOM 0 HG23 VAL A 82 27.119 3.194 21.121 1.00 23.52 H new ATOM 638 N SER A 83 30.509 3.844 21.986 1.00 24.45 N ATOM 639 CA SER A 83 31.228 4.505 20.908 1.00 24.30 C ATOM 640 C SER A 83 31.858 3.537 19.925 1.00 23.62 C ATOM 641 O SER A 83 32.154 2.387 20.254 1.00 22.23 O ATOM 642 CB SER A 83 32.312 5.424 21.475 1.00 25.95 C ATOM 643 OG SER A 83 33.277 4.676 22.188 1.00 28.08 O ATOM 0 H SER A 83 30.963 3.256 22.419 1.00 24.45 H new ATOM 0 HA SER A 83 30.567 5.022 20.421 1.00 24.30 H new ATOM 0 HB2 SER A 83 32.741 5.910 20.753 1.00 25.95 H new ATOM 0 HB3 SER A 83 31.909 6.084 22.061 1.00 25.95 H new ATOM 0 HG SER A 83 33.899 4.453 21.669 1.00 28.08 H new ATOM 644 N GLY A 84 32.059 4.019 18.706 1.00 22.81 N ATOM 645 CA GLY A 84 32.657 3.196 17.679 1.00 23.59 C ATOM 646 C GLY A 84 32.739 3.972 16.390 1.00 24.02 C ATOM 647 O GLY A 84 33.088 5.156 16.385 1.00 25.76 O ATOM 0 H GLY A 84 31.856 4.817 18.458 1.00 22.81 H new ATOM 0 HA2 GLY A 84 33.543 2.914 17.954 1.00 23.59 H new ATOM 0 HA3 GLY A 84 32.131 2.392 17.550 1.00 23.59 H new ATOM 648 N PHE A 85 32.411 3.303 15.291 1.00 23.20 N ATOM 649 CA PHE A 85 32.435 3.936 13.983 1.00 22.37 C ATOM 650 C PHE A 85 31.408 3.274 13.085 1.00 21.46 C ATOM 651 O PHE A 85 31.002 2.132 13.318 1.00 21.49 O ATOM 652 CB PHE A 85 33.821 3.804 13.348 1.00 21.39 C ATOM 653 CG PHE A 85 34.347 2.400 13.334 1.00 20.74 C ATOM 654 CD1 PHE A 85 35.152 1.934 14.368 1.00 22.90 C ATOM 655 CD2 PHE A 85 34.011 1.530 12.304 1.00 21.28 C ATOM 656 CE1 PHE A 85 35.619 0.616 14.373 1.00 23.73 C ATOM 657 CE2 PHE A 85 34.472 0.215 12.304 1.00 21.68 C ATOM 658 CZ PHE A 85 35.276 -0.241 13.340 1.00 22.68 C ATOM 0 H PHE A 85 32.171 2.477 15.283 1.00 23.20 H new ATOM 0 HA PHE A 85 32.227 4.878 14.088 1.00 22.37 H new ATOM 0 HB2 PHE A 85 33.784 4.136 12.437 1.00 21.39 H new ATOM 0 HB3 PHE A 85 34.444 4.369 13.831 1.00 21.39 H new ATOM 0 HD1 PHE A 85 35.382 2.506 15.064 1.00 22.90 H new ATOM 0 HD2 PHE A 85 33.473 1.829 11.607 1.00 21.28 H new ATOM 0 HE1 PHE A 85 36.159 0.315 15.068 1.00 23.73 H new ATOM 0 HE2 PHE A 85 34.241 -0.358 11.609 1.00 21.68 H new ATOM 0 HZ PHE A 85 35.583 -1.119 13.340 1.00 22.68 H new ATOM 659 N PHE A 86 30.992 3.994 12.053 1.00 22.10 N ATOM 660 CA PHE A 86 30.021 3.466 11.114 1.00 22.56 C ATOM 661 C PHE A 86 30.618 2.403 10.209 1.00 23.69 C ATOM 662 O PHE A 86 31.802 2.448 9.864 1.00 23.93 O ATOM 663 CB PHE A 86 29.451 4.595 10.245 1.00 23.77 C ATOM 664 CG PHE A 86 28.406 5.420 10.931 1.00 24.03 C ATOM 665 CD1 PHE A 86 28.600 6.781 11.141 1.00 24.89 C ATOM 666 CD2 PHE A 86 27.217 4.837 11.359 1.00 25.10 C ATOM 667 CE1 PHE A 86 27.624 7.557 11.766 1.00 26.11 C ATOM 668 CE2 PHE A 86 26.232 5.599 11.985 1.00 25.45 C ATOM 669 CZ PHE A 86 26.437 6.966 12.191 1.00 26.03 C ATOM 0 H PHE A 86 31.261 4.792 11.880 1.00 22.10 H new ATOM 0 HA PHE A 86 29.315 3.058 11.640 1.00 22.56 H new ATOM 0 HB2 PHE A 86 30.177 5.175 9.967 1.00 23.77 H new ATOM 0 HB3 PHE A 86 29.070 4.211 9.440 1.00 23.77 H new ATOM 0 HD1 PHE A 86 29.392 7.180 10.861 1.00 24.89 H new ATOM 0 HD2 PHE A 86 27.078 3.927 11.226 1.00 25.10 H new ATOM 0 HE1 PHE A 86 27.766 8.467 11.899 1.00 26.11 H new ATOM 0 HE2 PHE A 86 25.441 5.199 12.265 1.00 25.45 H new ATOM 0 HZ PHE A 86 25.784 7.478 12.610 1.00 26.03 H new ATOM 670 N SER A 87 29.775 1.447 9.835 1.00 21.23 N ATOM 671 CA SER A 87 30.137 0.368 8.934 1.00 20.55 C ATOM 672 C SER A 87 28.858 0.060 8.172 1.00 21.12 C ATOM 673 O SER A 87 27.772 0.483 8.575 1.00 21.60 O ATOM 674 CB SER A 87 30.594 -0.878 9.698 1.00 18.96 C ATOM 675 OG SER A 87 31.841 -0.668 10.344 1.00 20.37 O ATOM 0 H SER A 87 28.960 1.409 10.106 1.00 21.23 H new ATOM 0 HA SER A 87 30.875 0.622 8.358 1.00 20.55 H new ATOM 0 HB2 SER A 87 29.924 -1.118 10.357 1.00 18.96 H new ATOM 0 HB3 SER A 87 30.669 -1.625 9.084 1.00 18.96 H new ATOM 0 HG SER A 87 32.028 -1.337 10.817 1.00 20.37 H new ATOM 676 N LYS A 88 28.983 -0.667 7.070 1.00 22.31 N ATOM 677 CA LYS A 88 27.821 -1.020 6.274 1.00 22.63 C ATOM 678 C LYS A 88 27.948 -2.471 5.857 1.00 21.06 C ATOM 679 O LYS A 88 29.012 -2.915 5.426 1.00 22.03 O ATOM 680 CB LYS A 88 27.724 -0.114 5.043 1.00 23.86 C ATOM 681 CG LYS A 88 26.441 -0.293 4.243 1.00 28.87 C ATOM 682 CD LYS A 88 26.276 0.842 3.232 1.00 31.03 C ATOM 683 CE LYS A 88 24.895 0.833 2.593 1.00 34.28 C ATOM 684 NZ LYS A 88 24.641 2.077 1.802 1.00 35.03 N ATOM 0 H LYS A 88 29.731 -0.965 6.767 1.00 22.31 H new ATOM 0 HA LYS A 88 27.013 -0.899 6.797 1.00 22.63 H new ATOM 0 HB2 LYS A 88 27.791 0.811 5.327 1.00 23.86 H new ATOM 0 HB3 LYS A 88 28.482 -0.288 4.464 1.00 23.86 H new ATOM 0 HG2 LYS A 88 26.458 -1.145 3.780 1.00 28.87 H new ATOM 0 HG3 LYS A 88 25.679 -0.312 4.843 1.00 28.87 H new ATOM 0 HD2 LYS A 88 26.422 1.693 3.674 1.00 31.03 H new ATOM 0 HD3 LYS A 88 26.952 0.761 2.542 1.00 31.03 H new ATOM 0 HE2 LYS A 88 24.811 0.059 2.014 1.00 34.28 H new ATOM 0 HE3 LYS A 88 24.220 0.745 3.284 1.00 34.28 H new ATOM 0 HZ1 LYS A 88 23.828 2.040 1.443 1.00 35.03 H new ATOM 0 HZ2 LYS A 88 24.696 2.786 2.337 1.00 35.03 H new ATOM 0 HZ3 LYS A 88 25.248 2.146 1.155 1.00 35.03 H new ATOM 685 N ASP A 89 26.860 -3.213 5.990 1.00 18.64 N ATOM 686 CA ASP A 89 26.877 -4.619 5.636 1.00 19.13 C ATOM 687 C ASP A 89 25.437 -5.097 5.518 1.00 18.50 C ATOM 688 O ASP A 89 24.504 -4.344 5.801 1.00 18.90 O ATOM 689 CB ASP A 89 27.632 -5.397 6.719 1.00 19.14 C ATOM 690 CG ASP A 89 28.200 -6.704 6.214 1.00 21.49 C ATOM 691 OD1 ASP A 89 29.102 -7.262 6.882 1.00 20.88 O ATOM 692 OD2 ASP A 89 27.741 -7.178 5.156 1.00 23.31 O ATOM 0 H ASP A 89 26.105 -2.922 6.282 1.00 18.64 H new ATOM 0 HA ASP A 89 27.328 -4.762 4.789 1.00 19.13 H new ATOM 0 HB2 ASP A 89 28.353 -4.847 7.063 1.00 19.14 H new ATOM 0 HB3 ASP A 89 27.033 -5.575 7.461 1.00 19.14 H new ATOM 693 N LEU A 90 25.255 -6.340 5.093 1.00 19.75 N ATOM 694 CA LEU A 90 23.920 -6.902 4.946 1.00 20.78 C ATOM 695 C LEU A 90 23.266 -7.143 6.307 1.00 20.72 C ATOM 696 O LEU A 90 23.829 -7.822 7.166 1.00 19.41 O ATOM 697 CB LEU A 90 23.993 -8.227 4.185 1.00 20.15 C ATOM 698 CG LEU A 90 22.679 -8.812 3.669 1.00 20.62 C ATOM 699 CD1 LEU A 90 22.151 -7.935 2.531 1.00 20.39 C ATOM 700 CD2 LEU A 90 22.912 -10.236 3.183 1.00 20.14 C ATOM 0 H LEU A 90 25.894 -6.877 4.884 1.00 19.75 H new ATOM 0 HA LEU A 90 23.382 -6.263 4.452 1.00 20.78 H new ATOM 0 HB2 LEU A 90 24.586 -8.105 3.427 1.00 20.15 H new ATOM 0 HB3 LEU A 90 24.407 -8.884 4.766 1.00 20.15 H new ATOM 0 HG LEU A 90 22.022 -8.832 4.382 1.00 20.62 H new ATOM 0 HD11 LEU A 90 21.317 -8.302 2.200 1.00 20.39 H new ATOM 0 HD12 LEU A 90 22.000 -7.035 2.859 1.00 20.39 H new ATOM 0 HD13 LEU A 90 22.801 -7.911 1.812 1.00 20.39 H new ATOM 0 HD21 LEU A 90 22.078 -10.607 2.856 1.00 20.14 H new ATOM 0 HD22 LEU A 90 23.566 -10.231 2.467 1.00 20.14 H new ATOM 0 HD23 LEU A 90 23.241 -10.779 3.917 1.00 20.14 H new ATOM 701 N VAL A 91 22.080 -6.572 6.502 1.00 20.21 N ATOM 702 CA VAL A 91 21.336 -6.754 7.744 1.00 18.67 C ATOM 703 C VAL A 91 20.101 -7.575 7.407 1.00 19.57 C ATOM 704 O VAL A 91 19.356 -7.250 6.481 1.00 18.75 O ATOM 705 CB VAL A 91 20.905 -5.399 8.369 1.00 18.64 C ATOM 706 CG1 VAL A 91 20.007 -5.638 9.593 1.00 16.54 C ATOM 707 CG2 VAL A 91 22.149 -4.597 8.769 1.00 17.25 C ATOM 0 H VAL A 91 21.687 -6.072 5.923 1.00 20.21 H new ATOM 0 HA VAL A 91 21.900 -7.199 8.396 1.00 18.67 H new ATOM 0 HB VAL A 91 20.400 -4.893 7.713 1.00 18.64 H new ATOM 0 HG11 VAL A 91 19.745 -4.785 9.974 1.00 16.54 H new ATOM 0 HG12 VAL A 91 19.215 -6.128 9.323 1.00 16.54 H new ATOM 0 HG13 VAL A 91 20.494 -6.152 10.256 1.00 16.54 H new ATOM 0 HG21 VAL A 91 21.877 -3.751 9.159 1.00 17.25 H new ATOM 0 HG22 VAL A 91 22.664 -5.101 9.418 1.00 17.25 H new ATOM 0 HG23 VAL A 91 22.693 -4.430 7.984 1.00 17.25 H new ATOM 708 N THR A 92 19.909 -8.659 8.145 1.00 19.63 N ATOM 709 CA THR A 92 18.773 -9.536 7.932 1.00 19.68 C ATOM 710 C THR A 92 17.838 -9.473 9.132 1.00 21.30 C ATOM 711 O THR A 92 18.249 -9.695 10.276 1.00 20.48 O ATOM 712 CB THR A 92 19.229 -10.994 7.724 1.00 20.29 C ATOM 713 OG1 THR A 92 20.145 -11.052 6.625 1.00 23.99 O ATOM 714 CG2 THR A 92 18.036 -11.890 7.421 1.00 20.35 C ATOM 0 H THR A 92 20.433 -8.905 8.781 1.00 19.63 H new ATOM 0 HA THR A 92 18.310 -9.237 7.134 1.00 19.68 H new ATOM 0 HB THR A 92 19.659 -11.303 8.537 1.00 20.29 H new ATOM 0 HG1 THR A 92 19.725 -10.954 5.904 1.00 23.99 H new ATOM 0 HG21 THR A 92 18.340 -12.802 7.293 1.00 20.35 H new ATOM 0 HG22 THR A 92 17.411 -11.859 8.162 1.00 20.35 H new ATOM 0 HG23 THR A 92 17.595 -11.581 6.614 1.00 20.35 H new ATOM 715 N VAL A 93 16.581 -9.145 8.863 1.00 18.98 N ATOM 716 CA VAL A 93 15.571 -9.062 9.907 1.00 20.67 C ATOM 717 C VAL A 93 14.455 -9.979 9.435 1.00 22.01 C ATOM 718 O VAL A 93 13.822 -9.720 8.410 1.00 21.64 O ATOM 719 CB VAL A 93 15.042 -7.618 10.067 1.00 20.83 C ATOM 720 CG1 VAL A 93 13.972 -7.573 11.148 1.00 25.77 C ATOM 721 CG2 VAL A 93 16.194 -6.681 10.445 1.00 20.81 C ATOM 0 H VAL A 93 16.291 -8.965 8.074 1.00 18.98 H new ATOM 0 HA VAL A 93 15.929 -9.318 10.772 1.00 20.67 H new ATOM 0 HB VAL A 93 14.657 -7.329 9.225 1.00 20.83 H new ATOM 0 HG11 VAL A 93 13.645 -6.665 11.243 1.00 25.77 H new ATOM 0 HG12 VAL A 93 13.237 -8.156 10.901 1.00 25.77 H new ATOM 0 HG13 VAL A 93 14.350 -7.869 11.991 1.00 25.77 H new ATOM 0 HG21 VAL A 93 15.857 -5.777 10.544 1.00 20.81 H new ATOM 0 HG22 VAL A 93 16.587 -6.973 11.282 1.00 20.81 H new ATOM 0 HG23 VAL A 93 16.868 -6.700 9.748 1.00 20.81 H new ATOM 722 N GLY A 94 14.228 -11.059 10.176 1.00 23.15 N ATOM 723 CA GLY A 94 13.212 -12.007 9.775 1.00 25.11 C ATOM 724 C GLY A 94 13.627 -12.580 8.434 1.00 26.93 C ATOM 725 O GLY A 94 14.745 -13.071 8.289 1.00 26.96 O ATOM 0 H GLY A 94 14.646 -11.254 10.902 1.00 23.15 H new ATOM 0 HA2 GLY A 94 13.124 -12.712 10.435 1.00 25.11 H new ATOM 0 HA3 GLY A 94 12.347 -11.572 9.707 1.00 25.11 H new ATOM 726 N ASN A 95 12.743 -12.492 7.445 1.00 27.84 N ATOM 727 CA ASN A 95 13.030 -13.014 6.114 1.00 28.54 C ATOM 728 C ASN A 95 13.452 -11.955 5.096 1.00 28.06 C ATOM 729 O ASN A 95 13.513 -12.237 3.895 1.00 29.53 O ATOM 730 CB ASN A 95 11.809 -13.766 5.581 1.00 33.20 C ATOM 731 CG ASN A 95 10.520 -12.985 5.762 1.00 37.17 C ATOM 732 OD1 ASN A 95 10.432 -11.811 5.399 1.00 37.88 O ATOM 733 ND2 ASN A 95 9.509 -13.639 6.326 1.00 40.56 N ATOM 0 H ASN A 95 11.967 -12.131 7.526 1.00 27.84 H new ATOM 0 HA ASN A 95 13.791 -13.606 6.222 1.00 28.54 H new ATOM 0 HB2 ASN A 95 11.937 -13.959 4.639 1.00 33.20 H new ATOM 0 HB3 ASN A 95 11.734 -14.619 6.037 1.00 33.20 H new ATOM 0 HD21 ASN A 95 8.756 -13.242 6.450 1.00 40.56 H new ATOM 0 HD22 ASN A 95 9.608 -14.459 6.567 1.00 40.56 H new ATOM 734 N LEU A 96 13.741 -10.743 5.565 1.00 25.50 N ATOM 735 CA LEU A 96 14.159 -9.659 4.683 1.00 23.98 C ATOM 736 C LEU A 96 15.613 -9.265 4.936 1.00 25.47 C ATOM 737 O LEU A 96 16.078 -9.299 6.077 1.00 23.00 O ATOM 738 CB LEU A 96 13.268 -8.433 4.893 1.00 23.73 C ATOM 739 CG LEU A 96 11.786 -8.605 4.555 1.00 25.05 C ATOM 740 CD1 LEU A 96 11.048 -7.296 4.806 1.00 23.15 C ATOM 741 CD2 LEU A 96 11.649 -9.033 3.102 1.00 26.88 C ATOM 0 H LEU A 96 13.700 -10.528 6.397 1.00 25.50 H new ATOM 0 HA LEU A 96 14.076 -9.977 3.770 1.00 23.98 H new ATOM 0 HB2 LEU A 96 13.339 -8.161 5.821 1.00 23.73 H new ATOM 0 HB3 LEU A 96 13.620 -7.706 4.357 1.00 23.73 H new ATOM 0 HG LEU A 96 11.395 -9.290 5.120 1.00 25.05 H new ATOM 0 HD11 LEU A 96 10.109 -7.407 4.591 1.00 23.15 H new ATOM 0 HD12 LEU A 96 11.138 -7.047 5.739 1.00 23.15 H new ATOM 0 HD13 LEU A 96 11.426 -6.599 4.248 1.00 23.15 H new ATOM 0 HD21 LEU A 96 10.710 -9.143 2.884 1.00 26.88 H new ATOM 0 HD22 LEU A 96 12.037 -8.355 2.527 1.00 26.88 H new ATOM 0 HD23 LEU A 96 12.113 -9.874 2.967 1.00 26.88 H new ATOM 742 N SER A 97 16.317 -8.886 3.869 1.00 23.49 N ATOM 743 CA SER A 97 17.718 -8.472 3.965 1.00 24.74 C ATOM 744 C SER A 97 17.964 -7.194 3.173 1.00 24.91 C ATOM 745 O SER A 97 17.249 -6.904 2.213 1.00 25.93 O ATOM 746 CB SER A 97 18.644 -9.566 3.416 1.00 25.13 C ATOM 747 OG SER A 97 18.662 -10.712 4.243 1.00 29.46 O ATOM 0 H SER A 97 15.997 -8.862 3.071 1.00 23.49 H new ATOM 0 HA SER A 97 17.909 -8.316 4.903 1.00 24.74 H new ATOM 0 HB2 SER A 97 18.354 -9.816 2.525 1.00 25.13 H new ATOM 0 HB3 SER A 97 19.544 -9.214 3.333 1.00 25.13 H new ATOM 0 HG SER A 97 19.176 -11.288 3.912 1.00 29.46 H new ATOM 748 N LEU A 98 18.979 -6.434 3.576 1.00 23.21 N ATOM 749 CA LEU A 98 19.346 -5.207 2.876 1.00 23.19 C ATOM 750 C LEU A 98 20.648 -4.636 3.416 1.00 22.53 C ATOM 751 O LEU A 98 20.932 -4.746 4.609 1.00 20.89 O ATOM 752 CB LEU A 98 18.260 -4.135 3.017 1.00 23.48 C ATOM 753 CG LEU A 98 18.324 -3.227 4.255 1.00 23.33 C ATOM 754 CD1 LEU A 98 17.450 -2.006 4.037 1.00 24.06 C ATOM 755 CD2 LEU A 98 17.896 -3.995 5.497 1.00 21.65 C ATOM 0 H LEU A 98 19.471 -6.614 4.258 1.00 23.21 H new ATOM 0 HA LEU A 98 19.451 -5.443 1.941 1.00 23.19 H new ATOM 0 HB2 LEU A 98 18.291 -3.571 2.229 1.00 23.48 H new ATOM 0 HB3 LEU A 98 17.398 -4.579 3.014 1.00 23.48 H new ATOM 0 HG LEU A 98 19.238 -2.931 4.390 1.00 23.33 H new ATOM 0 HD11 LEU A 98 17.492 -1.434 4.819 1.00 24.06 H new ATOM 0 HD12 LEU A 98 17.766 -1.516 3.262 1.00 24.06 H new ATOM 0 HD13 LEU A 98 16.533 -2.286 3.890 1.00 24.06 H new ATOM 0 HD21 LEU A 98 17.941 -3.411 6.270 1.00 21.65 H new ATOM 0 HD22 LEU A 98 16.986 -4.312 5.384 1.00 21.65 H new ATOM 0 HD23 LEU A 98 18.488 -4.752 5.629 1.00 21.65 H new ATOM 756 N PRO A 99 21.472 -4.039 2.536 1.00 23.03 N ATOM 757 CA PRO A 99 22.742 -3.442 2.964 1.00 21.93 C ATOM 758 C PRO A 99 22.342 -2.245 3.826 1.00 22.62 C ATOM 759 O PRO A 99 21.527 -1.415 3.408 1.00 22.55 O ATOM 760 CB PRO A 99 23.388 -3.024 1.645 1.00 23.26 C ATOM 761 CG PRO A 99 22.853 -4.048 0.670 1.00 22.82 C ATOM 762 CD PRO A 99 21.391 -4.099 1.064 1.00 23.22 C ATOM 0 HA PRO A 99 23.349 -4.002 3.473 1.00 21.93 H new ATOM 0 HB2 PRO A 99 23.138 -2.121 1.392 1.00 23.26 H new ATOM 0 HB3 PRO A 99 24.356 -3.047 1.695 1.00 23.26 H new ATOM 0 HG2 PRO A 99 22.974 -3.773 -0.252 1.00 22.82 H new ATOM 0 HG3 PRO A 99 23.289 -4.909 0.768 1.00 22.82 H new ATOM 0 HD2 PRO A 99 20.889 -3.355 0.697 1.00 23.22 H new ATOM 0 HD3 PRO A 99 20.959 -4.911 0.756 1.00 23.22 H new ATOM 763 N TYR A 100 22.908 -2.148 5.023 1.00 19.17 N ATOM 764 CA TYR A 100 22.519 -1.084 5.940 1.00 18.96 C ATOM 765 C TYR A 100 23.667 -0.501 6.748 1.00 19.24 C ATOM 766 O TYR A 100 24.557 -1.223 7.177 1.00 21.06 O ATOM 767 CB TYR A 100 21.456 -1.629 6.897 1.00 17.88 C ATOM 768 CG TYR A 100 20.656 -0.566 7.609 1.00 18.38 C ATOM 769 CD1 TYR A 100 19.847 0.316 6.891 1.00 18.43 C ATOM 770 CD2 TYR A 100 20.680 -0.461 9.001 1.00 19.95 C ATOM 771 CE1 TYR A 100 19.084 1.277 7.538 1.00 19.83 C ATOM 772 CE2 TYR A 100 19.917 0.498 9.661 1.00 21.24 C ATOM 773 CZ TYR A 100 19.121 1.361 8.923 1.00 21.58 C ATOM 774 OH TYR A 100 18.358 2.309 9.565 1.00 23.97 O ATOM 0 H TYR A 100 23.513 -2.682 5.321 1.00 19.17 H new ATOM 0 HA TYR A 100 22.180 -0.357 5.394 1.00 18.96 H new ATOM 0 HB2 TYR A 100 20.848 -2.197 6.398 1.00 17.88 H new ATOM 0 HB3 TYR A 100 21.889 -2.190 7.559 1.00 17.88 H new ATOM 0 HD1 TYR A 100 19.819 0.258 5.963 1.00 18.43 H new ATOM 0 HD2 TYR A 100 21.214 -1.041 9.495 1.00 19.95 H new ATOM 0 HE1 TYR A 100 18.552 1.861 7.047 1.00 19.83 H new ATOM 0 HE2 TYR A 100 19.941 0.559 10.589 1.00 21.24 H new ATOM 0 HH TYR A 100 18.857 2.814 10.013 1.00 23.97 H new ATOM 775 N LYS A 101 23.620 0.811 6.963 1.00 20.17 N ATOM 776 CA LYS A 101 24.645 1.530 7.717 1.00 22.91 C ATOM 777 C LYS A 101 24.352 1.438 9.206 1.00 22.06 C ATOM 778 O LYS A 101 23.271 1.819 9.656 1.00 22.04 O ATOM 779 CB LYS A 101 24.665 2.998 7.288 1.00 25.74 C ATOM 780 CG LYS A 101 25.723 3.860 7.948 1.00 26.75 C ATOM 781 CD LYS A 101 25.552 5.297 7.477 1.00 29.25 C ATOM 782 CE LYS A 101 26.602 6.225 8.047 1.00 31.40 C ATOM 783 NZ LYS A 101 26.415 7.614 7.536 1.00 32.96 N ATOM 0 H LYS A 101 22.986 1.314 6.673 1.00 20.17 H new ATOM 0 HA LYS A 101 25.510 1.130 7.537 1.00 22.91 H new ATOM 0 HB2 LYS A 101 24.793 3.036 6.327 1.00 25.74 H new ATOM 0 HB3 LYS A 101 23.795 3.384 7.473 1.00 25.74 H new ATOM 0 HG2 LYS A 101 25.641 3.811 8.913 1.00 26.75 H new ATOM 0 HG3 LYS A 101 26.609 3.536 7.722 1.00 26.75 H new ATOM 0 HD2 LYS A 101 25.594 5.323 6.508 1.00 29.25 H new ATOM 0 HD3 LYS A 101 24.672 5.615 7.732 1.00 29.25 H new ATOM 0 HE2 LYS A 101 26.550 6.223 9.016 1.00 31.40 H new ATOM 0 HE3 LYS A 101 27.486 5.905 7.809 1.00 31.40 H new ATOM 0 HZ1 LYS A 101 27.041 8.144 7.882 1.00 32.96 H new ATOM 0 HZ2 LYS A 101 26.482 7.616 6.649 1.00 32.96 H new ATOM 0 HZ3 LYS A 101 25.610 7.912 7.773 1.00 32.96 H new ATOM 784 N PHE A 102 25.317 0.933 9.967 1.00 20.51 N ATOM 785 CA PHE A 102 25.145 0.786 11.405 1.00 20.56 C ATOM 786 C PHE A 102 26.403 1.186 12.158 1.00 21.47 C ATOM 787 O PHE A 102 27.454 1.443 11.559 1.00 20.48 O ATOM 788 CB PHE A 102 24.803 -0.664 11.749 1.00 19.67 C ATOM 789 CG PHE A 102 25.840 -1.650 11.300 1.00 19.50 C ATOM 790 CD1 PHE A 102 25.864 -2.103 9.985 1.00 18.19 C ATOM 791 CD2 PHE A 102 26.822 -2.099 12.183 1.00 18.80 C ATOM 792 CE1 PHE A 102 26.847 -2.994 9.552 1.00 19.25 C ATOM 793 CE2 PHE A 102 27.814 -2.990 11.762 1.00 18.92 C ATOM 794 CZ PHE A 102 27.829 -3.437 10.445 1.00 18.27 C ATOM 0 H PHE A 102 26.079 0.670 9.669 1.00 20.51 H new ATOM 0 HA PHE A 102 24.420 1.372 11.673 1.00 20.56 H new ATOM 0 HB2 PHE A 102 24.688 -0.742 12.709 1.00 19.67 H new ATOM 0 HB3 PHE A 102 23.953 -0.893 11.342 1.00 19.67 H new ATOM 0 HD1 PHE A 102 25.216 -1.808 9.386 1.00 18.19 H new ATOM 0 HD2 PHE A 102 26.817 -1.802 13.064 1.00 18.80 H new ATOM 0 HE1 PHE A 102 26.849 -3.293 8.671 1.00 19.25 H new ATOM 0 HE2 PHE A 102 28.462 -3.283 12.361 1.00 18.92 H new ATOM 0 HZ PHE A 102 28.488 -4.027 10.159 1.00 18.27 H new ATOM 795 N ILE A 103 26.287 1.233 13.480 1.00 20.00 N ATOM 796 CA ILE A 103 27.413 1.586 14.328 1.00 19.52 C ATOM 797 C ILE A 103 28.092 0.319 14.825 1.00 19.90 C ATOM 798 O ILE A 103 27.446 -0.546 15.427 1.00 17.14 O ATOM 799 CB ILE A 103 26.956 2.408 15.553 1.00 20.41 C ATOM 800 CG1 ILE A 103 26.201 3.655 15.088 1.00 21.66 C ATOM 801 CG2 ILE A 103 28.171 2.818 16.399 1.00 21.73 C ATOM 802 CD1 ILE A 103 25.629 4.485 16.234 1.00 22.54 C ATOM 0 H ILE A 103 25.560 1.063 13.906 1.00 20.00 H new ATOM 0 HA ILE A 103 28.027 2.121 13.801 1.00 19.52 H new ATOM 0 HB ILE A 103 26.366 1.862 16.096 1.00 20.41 H new ATOM 0 HG12 ILE A 103 26.800 4.210 14.564 1.00 21.66 H new ATOM 0 HG13 ILE A 103 25.477 3.386 14.501 1.00 21.66 H new ATOM 0 HG21 ILE A 103 27.873 3.333 17.165 1.00 21.73 H new ATOM 0 HG22 ILE A 103 28.635 2.023 16.705 1.00 21.73 H new ATOM 0 HG23 ILE A 103 28.773 3.357 15.862 1.00 21.73 H new ATOM 0 HD11 ILE A 103 25.165 5.257 15.874 1.00 22.54 H new ATOM 0 HD12 ILE A 103 25.008 3.945 16.746 1.00 22.54 H new ATOM 0 HD13 ILE A 103 26.350 4.782 16.811 1.00 22.54 H new ATOM 803 N GLU A 104 29.385 0.196 14.540 1.00 19.01 N ATOM 804 CA GLU A 104 30.165 -0.952 14.997 1.00 18.31 C ATOM 805 C GLU A 104 30.743 -0.438 16.308 1.00 18.22 C ATOM 806 O GLU A 104 31.622 0.421 16.302 1.00 18.50 O ATOM 807 CB GLU A 104 31.297 -1.279 14.008 1.00 18.08 C ATOM 808 CG GLU A 104 31.973 -2.614 14.298 1.00 20.61 C ATOM 809 CD GLU A 104 32.934 -3.083 13.203 1.00 19.57 C ATOM 810 OE1 GLU A 104 32.684 -2.816 12.006 1.00 18.62 O ATOM 811 OE2 GLU A 104 33.930 -3.755 13.542 1.00 20.26 O ATOM 0 H GLU A 104 29.832 0.769 14.081 1.00 19.01 H new ATOM 0 HA GLU A 104 29.645 -1.766 15.081 1.00 18.31 H new ATOM 0 HB2 GLU A 104 30.939 -1.293 13.107 1.00 18.08 H new ATOM 0 HB3 GLU A 104 31.961 -0.572 14.039 1.00 18.08 H new ATOM 0 HG2 GLU A 104 32.461 -2.543 15.133 1.00 20.61 H new ATOM 0 HG3 GLU A 104 31.289 -3.290 14.425 1.00 20.61 H new ATOM 812 N VAL A 105 30.232 -0.948 17.425 1.00 17.12 N ATOM 813 CA VAL A 105 30.660 -0.485 18.732 1.00 18.03 C ATOM 814 C VAL A 105 31.961 -1.085 19.244 1.00 19.03 C ATOM 815 O VAL A 105 32.144 -2.310 19.277 1.00 16.70 O ATOM 816 CB VAL A 105 29.515 -0.670 19.754 1.00 16.54 C ATOM 817 CG1 VAL A 105 30.019 -0.471 21.177 1.00 18.16 C ATOM 818 CG2 VAL A 105 28.416 0.344 19.447 1.00 15.36 C ATOM 0 H VAL A 105 29.634 -1.566 17.443 1.00 17.12 H new ATOM 0 HA VAL A 105 30.864 0.457 18.622 1.00 18.03 H new ATOM 0 HB VAL A 105 29.168 -1.573 19.683 1.00 16.54 H new ATOM 0 HG11 VAL A 105 29.285 -0.591 21.800 1.00 18.16 H new ATOM 0 HG12 VAL A 105 30.715 -1.120 21.368 1.00 18.16 H new ATOM 0 HG13 VAL A 105 30.378 0.425 21.271 1.00 18.16 H new ATOM 0 HG21 VAL A 105 27.691 0.238 20.082 1.00 15.36 H new ATOM 0 HG22 VAL A 105 28.776 1.242 19.515 1.00 15.36 H new ATOM 0 HG23 VAL A 105 28.082 0.197 18.548 1.00 15.36 H new ATOM 819 N ILE A 106 32.861 -0.186 19.635 1.00 19.70 N ATOM 820 CA ILE A 106 34.182 -0.542 20.132 1.00 22.38 C ATOM 821 C ILE A 106 34.307 -0.416 21.646 1.00 22.93 C ATOM 822 O ILE A 106 34.996 -1.214 22.285 1.00 24.14 O ATOM 823 CB ILE A 106 35.256 0.355 19.472 1.00 22.46 C ATOM 824 CG1 ILE A 106 35.278 0.110 17.962 1.00 26.37 C ATOM 825 CG2 ILE A 106 36.621 0.082 20.076 1.00 27.01 C ATOM 826 CD1 ILE A 106 35.637 -1.326 17.567 1.00 24.94 C ATOM 0 H ILE A 106 32.716 0.662 19.618 1.00 19.70 H new ATOM 0 HA ILE A 106 34.317 -1.474 19.901 1.00 22.38 H new ATOM 0 HB ILE A 106 35.034 1.285 19.636 1.00 22.46 H new ATOM 0 HG12 ILE A 106 34.406 0.328 17.596 1.00 26.37 H new ATOM 0 HG13 ILE A 106 35.916 0.716 17.555 1.00 26.37 H new ATOM 0 HG21 ILE A 106 37.282 0.651 19.652 1.00 27.01 H new ATOM 0 HG22 ILE A 106 36.597 0.268 21.028 1.00 27.01 H new ATOM 0 HG23 ILE A 106 36.857 -0.848 19.935 1.00 27.01 H new ATOM 0 HD11 ILE A 106 35.632 -1.407 16.600 1.00 24.94 H new ATOM 0 HD12 ILE A 106 36.520 -1.543 17.904 1.00 24.94 H new ATOM 0 HD13 ILE A 106 34.987 -1.938 17.946 1.00 24.94 H new ATOM 827 N ASP A 107 33.634 0.576 22.222 1.00 23.00 N ATOM 828 CA ASP A 107 33.706 0.804 23.665 1.00 24.37 C ATOM 829 C ASP A 107 32.329 0.841 24.324 1.00 24.00 C ATOM 830 O ASP A 107 31.467 1.631 23.933 1.00 25.23 O ATOM 831 CB ASP A 107 34.441 2.123 23.936 1.00 28.18 C ATOM 832 CG ASP A 107 34.831 2.287 25.392 1.00 31.01 C ATOM 833 OD1 ASP A 107 33.944 2.214 26.267 1.00 33.18 O ATOM 834 OD2 ASP A 107 36.031 2.490 25.662 1.00 36.01 O ATOM 0 H ASP A 107 33.130 1.128 21.797 1.00 23.00 H new ATOM 0 HA ASP A 107 34.190 0.058 24.053 1.00 24.37 H new ATOM 0 HB2 ASP A 107 35.238 2.164 23.385 1.00 28.18 H new ATOM 0 HB3 ASP A 107 33.875 2.865 23.671 1.00 28.18 H new ATOM 835 N THR A 108 32.139 -0.005 25.335 1.00 24.88 N ATOM 836 CA THR A 108 30.874 -0.086 26.060 1.00 25.97 C ATOM 837 C THR A 108 31.016 0.227 27.551 1.00 29.19 C ATOM 838 O THR A 108 30.047 0.107 28.304 1.00 30.02 O ATOM 839 CB THR A 108 30.248 -1.500 25.947 1.00 25.70 C ATOM 840 OG1 THR A 108 31.167 -2.472 26.460 1.00 22.75 O ATOM 841 CG2 THR A 108 29.926 -1.838 24.499 1.00 23.95 C ATOM 0 H THR A 108 32.742 -0.549 25.620 1.00 24.88 H new ATOM 0 HA THR A 108 30.305 0.582 25.645 1.00 25.97 H new ATOM 0 HB THR A 108 29.425 -1.511 26.461 1.00 25.70 H new ATOM 0 HG1 THR A 108 31.854 -2.491 25.976 1.00 22.75 H new ATOM 0 HG21 THR A 108 29.536 -2.725 24.453 1.00 23.95 H new ATOM 0 HG22 THR A 108 29.296 -1.190 24.148 1.00 23.95 H new ATOM 0 HG23 THR A 108 30.740 -1.815 23.972 1.00 23.95 H new ATOM 842 N ASN A 109 32.207 0.623 27.993 1.00 30.60 N ATOM 843 CA ASN A 109 32.384 0.914 29.415 1.00 32.65 C ATOM 844 C ASN A 109 31.554 2.105 29.897 1.00 32.67 C ATOM 845 O ASN A 109 31.421 2.334 31.102 1.00 34.52 O ATOM 846 CB ASN A 109 33.865 1.127 29.753 1.00 32.86 C ATOM 847 CG ASN A 109 34.629 -0.182 29.864 1.00 35.53 C ATOM 848 OD1 ASN A 109 34.055 -1.224 30.194 1.00 35.64 O ATOM 849 ND2 ASN A 109 35.932 -0.133 29.606 1.00 37.16 N ATOM 0 H ASN A 109 32.907 0.727 27.504 1.00 30.60 H new ATOM 0 HA ASN A 109 32.056 0.134 29.889 1.00 32.65 H new ATOM 0 HB2 ASN A 109 34.274 1.680 29.069 1.00 32.86 H new ATOM 0 HB3 ASN A 109 33.936 1.612 30.590 1.00 32.86 H new ATOM 0 HD21 ASN A 109 36.409 -0.846 29.666 1.00 37.16 H new ATOM 0 HD22 ASN A 109 36.298 0.611 29.379 1.00 37.16 H new ATOM 850 N GLY A 110 30.993 2.858 28.958 1.00 30.84 N ATOM 851 CA GLY A 110 30.169 3.993 29.331 1.00 30.76 C ATOM 852 C GLY A 110 28.708 3.593 29.256 1.00 30.55 C ATOM 853 O GLY A 110 27.812 4.439 29.301 1.00 30.11 O ATOM 0 H GLY A 110 31.077 2.729 28.112 1.00 30.84 H new ATOM 0 HA2 GLY A 110 30.390 4.286 30.229 1.00 30.76 H new ATOM 0 HA3 GLY A 110 30.342 4.741 28.738 1.00 30.76 H new ATOM 854 N PHE A 111 28.472 2.287 29.152 1.00 29.65 N ATOM 855 CA PHE A 111 27.120 1.744 29.043 1.00 30.19 C ATOM 856 C PHE A 111 26.897 0.651 30.090 1.00 29.98 C ATOM 857 O PHE A 111 26.085 -0.253 29.900 1.00 29.49 O ATOM 858 CB PHE A 111 26.924 1.177 27.629 1.00 30.94 C ATOM 859 CG PHE A 111 25.489 0.932 27.252 1.00 30.79 C ATOM 860 CD1 PHE A 111 24.540 1.941 27.369 1.00 33.42 C ATOM 861 CD2 PHE A 111 25.098 -0.296 26.728 1.00 32.78 C ATOM 862 CE1 PHE A 111 23.217 1.732 26.967 1.00 34.55 C ATOM 863 CE2 PHE A 111 23.781 -0.516 26.325 1.00 32.07 C ATOM 864 CZ PHE A 111 22.839 0.500 26.443 1.00 32.98 C ATOM 0 H PHE A 111 29.092 1.691 29.143 1.00 29.65 H new ATOM 0 HA PHE A 111 26.474 2.450 29.203 1.00 30.19 H new ATOM 0 HB2 PHE A 111 27.315 1.792 26.989 1.00 30.94 H new ATOM 0 HB3 PHE A 111 27.413 0.343 27.556 1.00 30.94 H new ATOM 0 HD1 PHE A 111 24.788 2.766 27.719 1.00 33.42 H new ATOM 0 HD2 PHE A 111 25.723 -0.979 26.645 1.00 32.78 H new ATOM 0 HE1 PHE A 111 22.591 2.415 27.050 1.00 34.55 H new ATOM 0 HE2 PHE A 111 23.533 -1.342 25.977 1.00 32.07 H new ATOM 0 HZ PHE A 111 21.961 0.357 26.173 1.00 32.98 H new ATOM 865 N GLU A 112 27.625 0.744 31.199 1.00 29.88 N ATOM 866 CA GLU A 112 27.518 -0.228 32.282 1.00 29.01 C ATOM 867 C GLU A 112 26.809 0.404 33.477 1.00 28.22 C ATOM 868 O GLU A 112 26.825 1.624 33.640 1.00 28.54 O ATOM 869 CB GLU A 112 28.914 -0.700 32.699 1.00 30.04 C ATOM 870 CG GLU A 112 29.652 -1.506 31.640 1.00 30.20 C ATOM 871 CD GLU A 112 29.016 -2.859 31.377 1.00 30.74 C ATOM 872 OE1 GLU A 112 29.563 -3.617 30.549 1.00 32.01 O ATOM 873 OE2 GLU A 112 27.974 -3.172 31.991 1.00 29.66 O ATOM 0 H GLU A 112 28.194 1.372 31.345 1.00 29.88 H new ATOM 0 HA GLU A 112 27.004 -0.990 31.973 1.00 29.01 H new ATOM 0 HB2 GLU A 112 29.449 0.075 32.930 1.00 30.04 H new ATOM 0 HB3 GLU A 112 28.834 -1.239 33.502 1.00 30.04 H new ATOM 0 HG2 GLU A 112 29.677 -0.999 30.813 1.00 30.20 H new ATOM 0 HG3 GLU A 112 30.571 -1.635 31.921 1.00 30.20 H new ATOM 874 N PRO A 113 26.211 -0.420 34.352 1.00 26.26 N ATOM 875 CA PRO A 113 26.145 -1.885 34.328 1.00 25.26 C ATOM 876 C PRO A 113 25.058 -2.493 33.438 1.00 25.06 C ATOM 877 O PRO A 113 24.912 -3.717 33.381 1.00 23.49 O ATOM 878 CB PRO A 113 25.919 -2.226 35.795 1.00 24.97 C ATOM 879 CG PRO A 113 24.987 -1.138 36.212 1.00 23.74 C ATOM 880 CD PRO A 113 25.637 0.098 35.609 1.00 25.39 C ATOM 0 HA PRO A 113 26.949 -2.258 33.934 1.00 25.26 H new ATOM 0 HB2 PRO A 113 25.527 -3.106 35.909 1.00 24.97 H new ATOM 0 HB3 PRO A 113 26.745 -2.215 36.304 1.00 24.97 H new ATOM 0 HG2 PRO A 113 24.091 -1.279 35.869 1.00 23.74 H new ATOM 0 HG3 PRO A 113 24.915 -1.074 37.177 1.00 23.74 H new ATOM 0 HD2 PRO A 113 24.990 0.803 35.447 1.00 25.39 H new ATOM 0 HD3 PRO A 113 26.319 0.467 36.192 1.00 25.39 H new ATOM 881 N THR A 114 24.293 -1.657 32.748 1.00 25.92 N ATOM 882 CA THR A 114 23.225 -2.171 31.895 1.00 27.02 C ATOM 883 C THR A 114 23.679 -3.272 30.936 1.00 26.56 C ATOM 884 O THR A 114 23.084 -4.353 30.885 1.00 26.18 O ATOM 885 CB THR A 114 22.592 -1.054 31.046 1.00 29.38 C ATOM 886 OG1 THR A 114 22.139 0.004 31.900 1.00 31.06 O ATOM 887 CG2 THR A 114 21.405 -1.600 30.255 1.00 29.62 C ATOM 0 H THR A 114 24.372 -0.801 32.757 1.00 25.92 H new ATOM 0 HA THR A 114 22.580 -2.545 32.516 1.00 27.02 H new ATOM 0 HB THR A 114 23.260 -0.716 30.429 1.00 29.38 H new ATOM 0 HG1 THR A 114 21.299 0.018 31.908 1.00 31.06 H new ATOM 0 HG21 THR A 114 21.015 -0.888 29.724 1.00 29.62 H new ATOM 0 HG22 THR A 114 21.706 -2.312 29.669 1.00 29.62 H new ATOM 0 HG23 THR A 114 20.739 -1.948 30.869 1.00 29.62 H new ATOM 888 N TYR A 115 24.743 -2.996 30.187 1.00 27.53 N ATOM 889 CA TYR A 115 25.246 -3.943 29.198 1.00 24.95 C ATOM 890 C TYR A 115 25.627 -5.315 29.739 1.00 26.16 C ATOM 891 O TYR A 115 25.136 -6.331 29.252 1.00 24.33 O ATOM 892 CB TYR A 115 26.442 -3.350 28.457 1.00 23.32 C ATOM 893 CG TYR A 115 26.634 -3.944 27.083 1.00 21.03 C ATOM 894 CD1 TYR A 115 27.904 -4.278 26.623 1.00 20.84 C ATOM 895 CD2 TYR A 115 25.545 -4.157 26.234 1.00 20.16 C ATOM 896 CE1 TYR A 115 28.093 -4.807 25.350 1.00 19.95 C ATOM 897 CE2 TYR A 115 25.722 -4.687 24.950 1.00 19.07 C ATOM 898 CZ TYR A 115 27.003 -5.008 24.518 1.00 20.53 C ATOM 899 OH TYR A 115 27.214 -5.519 23.255 1.00 17.97 O ATOM 0 H TYR A 115 25.189 -2.263 30.237 1.00 27.53 H new ATOM 0 HA TYR A 115 24.496 -4.092 28.601 1.00 24.95 H new ATOM 0 HB2 TYR A 115 26.323 -2.391 28.376 1.00 23.32 H new ATOM 0 HB3 TYR A 115 27.245 -3.493 28.982 1.00 23.32 H new ATOM 0 HD1 TYR A 115 28.640 -4.145 27.176 1.00 20.84 H new ATOM 0 HD2 TYR A 115 24.688 -3.943 26.526 1.00 20.16 H new ATOM 0 HE1 TYR A 115 28.949 -5.025 25.058 1.00 19.95 H new ATOM 0 HE2 TYR A 115 24.990 -4.823 24.392 1.00 19.07 H new ATOM 0 HH TYR A 115 26.496 -5.839 22.958 1.00 17.97 H new ATOM 900 N THR A 116 26.510 -5.352 30.732 1.00 26.85 N ATOM 901 CA THR A 116 26.934 -6.622 31.311 1.00 27.41 C ATOM 902 C THR A 116 25.804 -7.347 32.036 1.00 27.89 C ATOM 903 O THR A 116 25.731 -8.575 32.013 1.00 30.74 O ATOM 904 CB THR A 116 28.099 -6.415 32.307 1.00 28.75 C ATOM 905 OG1 THR A 116 29.265 -5.993 31.592 1.00 27.58 O ATOM 906 CG2 THR A 116 28.400 -7.701 33.067 1.00 28.00 C ATOM 0 H THR A 116 26.874 -4.657 31.083 1.00 26.85 H new ATOM 0 HA THR A 116 27.222 -7.170 30.564 1.00 27.41 H new ATOM 0 HB THR A 116 27.841 -5.735 32.949 1.00 28.75 H new ATOM 0 HG1 THR A 116 29.075 -5.330 31.112 1.00 27.58 H new ATOM 0 HG21 THR A 116 29.132 -7.548 33.685 1.00 28.00 H new ATOM 0 HG22 THR A 116 27.612 -7.977 33.562 1.00 28.00 H new ATOM 0 HG23 THR A 116 28.647 -8.398 32.439 1.00 28.00 H new ATOM 907 N ALA A 117 24.917 -6.587 32.668 1.00 27.03 N ATOM 908 CA ALA A 117 23.812 -7.173 33.420 1.00 27.72 C ATOM 909 C ALA A 117 22.631 -7.600 32.562 1.00 28.81 C ATOM 910 O ALA A 117 21.695 -8.228 33.061 1.00 27.88 O ATOM 911 CB ALA A 117 23.342 -6.195 34.493 1.00 27.46 C ATOM 0 H ALA A 117 24.937 -5.727 32.674 1.00 27.03 H new ATOM 0 HA ALA A 117 24.161 -7.985 33.821 1.00 27.72 H new ATOM 0 HB1 ALA A 117 22.608 -6.588 34.990 1.00 27.46 H new ATOM 0 HB2 ALA A 117 24.075 -6.002 35.098 1.00 27.46 H new ATOM 0 HB3 ALA A 117 23.044 -5.373 34.074 1.00 27.46 H new ATOM 912 N SER A 118 22.673 -7.263 31.276 1.00 28.24 N ATOM 913 CA SER A 118 21.586 -7.613 30.366 1.00 27.99 C ATOM 914 C SER A 118 22.032 -8.626 29.316 1.00 26.75 C ATOM 915 O SER A 118 23.222 -8.784 29.055 1.00 27.12 O ATOM 916 CB SER A 118 21.048 -6.351 29.691 1.00 29.52 C ATOM 917 OG SER A 118 20.647 -5.390 30.657 1.00 30.57 O ATOM 0 H SER A 118 23.321 -6.832 30.911 1.00 28.24 H new ATOM 0 HA SER A 118 20.880 -8.026 30.888 1.00 27.99 H new ATOM 0 HB2 SER A 118 21.731 -5.971 29.116 1.00 29.52 H new ATOM 0 HB3 SER A 118 20.295 -6.579 29.124 1.00 29.52 H new ATOM 0 HG SER A 118 21.312 -4.935 30.893 1.00 30.57 H new ATOM 918 N THR A 119 21.063 -9.292 28.702 1.00 26.78 N ATOM 919 CA THR A 119 21.332 -10.324 27.710 1.00 27.90 C ATOM 920 C THR A 119 21.432 -9.876 26.246 1.00 25.78 C ATOM 921 O THR A 119 21.870 -10.646 25.390 1.00 28.86 O ATOM 922 CB THR A 119 20.265 -11.438 27.843 1.00 31.46 C ATOM 923 OG1 THR A 119 20.434 -12.092 29.108 1.00 35.03 O ATOM 924 CG2 THR A 119 20.386 -12.463 26.727 1.00 32.76 C ATOM 0 H THR A 119 20.227 -9.158 28.850 1.00 26.78 H new ATOM 0 HA THR A 119 22.227 -10.635 27.917 1.00 27.90 H new ATOM 0 HB THR A 119 19.387 -11.031 27.782 1.00 31.46 H new ATOM 0 HG1 THR A 119 19.953 -12.780 29.134 1.00 35.03 H new ATOM 0 HG21 THR A 119 19.706 -13.145 26.839 1.00 32.76 H new ATOM 0 HG22 THR A 119 20.266 -12.024 25.870 1.00 32.76 H new ATOM 0 HG23 THR A 119 21.264 -12.874 26.759 1.00 32.76 H new ATOM 925 N PHE A 120 21.053 -8.640 25.944 1.00 21.64 N ATOM 926 CA PHE A 120 21.122 -8.181 24.557 1.00 19.01 C ATOM 927 C PHE A 120 22.549 -7.880 24.098 1.00 17.35 C ATOM 928 O PHE A 120 23.439 -7.606 24.913 1.00 15.52 O ATOM 929 CB PHE A 120 20.245 -6.937 24.345 1.00 18.50 C ATOM 930 CG PHE A 120 20.724 -5.713 25.074 1.00 17.31 C ATOM 931 CD1 PHE A 120 20.454 -5.539 26.427 1.00 17.64 C ATOM 932 CD2 PHE A 120 21.456 -4.734 24.406 1.00 17.87 C ATOM 933 CE1 PHE A 120 20.899 -4.398 27.103 1.00 17.53 C ATOM 934 CE2 PHE A 120 21.904 -3.597 25.070 1.00 18.08 C ATOM 935 CZ PHE A 120 21.629 -3.430 26.425 1.00 18.31 C ATOM 0 H PHE A 120 20.760 -8.062 26.509 1.00 21.64 H new ATOM 0 HA PHE A 120 20.788 -8.914 24.017 1.00 19.01 H new ATOM 0 HB2 PHE A 120 20.204 -6.740 23.396 1.00 18.50 H new ATOM 0 HB3 PHE A 120 19.341 -7.139 24.632 1.00 18.50 H new ATOM 0 HD1 PHE A 120 19.973 -6.188 26.887 1.00 17.64 H new ATOM 0 HD2 PHE A 120 21.648 -4.842 23.503 1.00 17.87 H new ATOM 0 HE1 PHE A 120 20.706 -4.288 28.006 1.00 17.53 H new ATOM 0 HE2 PHE A 120 22.387 -2.949 24.610 1.00 18.08 H new ATOM 0 HZ PHE A 120 21.933 -2.674 26.874 1.00 18.31 H new ATOM 936 N ASP A 121 22.761 -7.943 22.788 1.00 14.30 N ATOM 937 CA ASP A 121 24.068 -7.653 22.208 1.00 15.01 C ATOM 938 C ASP A 121 24.099 -6.221 21.696 1.00 13.13 C ATOM 939 O ASP A 121 25.084 -5.505 21.877 1.00 14.97 O ATOM 940 CB ASP A 121 24.370 -8.597 21.038 1.00 13.99 C ATOM 941 CG ASP A 121 24.433 -10.044 21.459 1.00 16.35 C ATOM 942 OD1 ASP A 121 25.212 -10.358 22.386 1.00 17.20 O ATOM 943 OD2 ASP A 121 23.707 -10.866 20.855 1.00 15.58 O ATOM 0 H ASP A 121 22.156 -8.153 22.214 1.00 14.30 H new ATOM 0 HA ASP A 121 24.736 -7.778 22.900 1.00 15.01 H new ATOM 0 HB2 ASP A 121 23.687 -8.491 20.358 1.00 13.99 H new ATOM 0 HB3 ASP A 121 25.215 -8.345 20.633 1.00 13.99 H new ATOM 944 N GLY A 122 23.015 -5.808 21.050 1.00 13.94 N ATOM 945 CA GLY A 122 22.951 -4.458 20.512 1.00 13.89 C ATOM 946 C GLY A 122 21.547 -3.881 20.523 1.00 13.84 C ATOM 947 O GLY A 122 20.630 -4.468 21.096 1.00 13.85 O ATOM 0 H GLY A 122 22.314 -6.288 20.914 1.00 13.94 H new ATOM 0 HA2 GLY A 122 23.536 -3.882 21.028 1.00 13.89 H new ATOM 0 HA3 GLY A 122 23.287 -4.462 19.602 1.00 13.89 H new ATOM 948 N ILE A 123 21.380 -2.728 19.884 1.00 14.41 N ATOM 949 CA ILE A 123 20.082 -2.070 19.831 1.00 14.34 C ATOM 950 C ILE A 123 19.714 -1.743 18.388 1.00 13.97 C ATOM 951 O ILE A 123 20.543 -1.268 17.613 1.00 14.80 O ATOM 952 CB ILE A 123 20.090 -0.773 20.668 1.00 16.41 C ATOM 953 CG1 ILE A 123 20.444 -1.115 22.117 1.00 17.07 C ATOM 954 CG2 ILE A 123 18.726 -0.071 20.580 1.00 14.19 C ATOM 955 CD1 ILE A 123 20.585 0.076 23.032 1.00 20.27 C ATOM 0 H ILE A 123 22.009 -2.310 19.473 1.00 14.41 H new ATOM 0 HA ILE A 123 19.422 -2.677 20.201 1.00 14.34 H new ATOM 0 HB ILE A 123 20.757 -0.161 20.318 1.00 16.41 H new ATOM 0 HG12 ILE A 123 19.759 -1.702 22.474 1.00 17.07 H new ATOM 0 HG13 ILE A 123 21.276 -1.613 22.124 1.00 17.07 H new ATOM 0 HG21 ILE A 123 18.745 0.741 21.110 1.00 14.19 H new ATOM 0 HG22 ILE A 123 18.535 0.151 19.655 1.00 14.19 H new ATOM 0 HG23 ILE A 123 18.035 -0.662 20.919 1.00 14.19 H new ATOM 0 HD11 ILE A 123 20.809 -0.227 23.926 1.00 20.27 H new ATOM 0 HD12 ILE A 123 21.289 0.656 22.702 1.00 20.27 H new ATOM 0 HD13 ILE A 123 19.748 0.566 23.057 1.00 20.27 H new ATOM 956 N LEU A 124 18.462 -2.008 18.034 1.00 14.27 N ATOM 957 CA LEU A 124 17.980 -1.739 16.690 1.00 14.49 C ATOM 958 C LEU A 124 16.924 -0.652 16.816 1.00 15.23 C ATOM 959 O LEU A 124 15.867 -0.866 17.402 1.00 13.50 O ATOM 960 CB LEU A 124 17.396 -3.022 16.086 1.00 14.97 C ATOM 961 CG LEU A 124 16.922 -3.016 14.628 1.00 16.36 C ATOM 962 CD1 LEU A 124 16.927 -4.444 14.093 1.00 17.38 C ATOM 963 CD2 LEU A 124 15.529 -2.414 14.528 1.00 17.11 C ATOM 0 H LEU A 124 17.874 -2.346 18.563 1.00 14.27 H new ATOM 0 HA LEU A 124 18.693 -1.445 16.101 1.00 14.49 H new ATOM 0 HB2 LEU A 124 18.068 -3.717 16.171 1.00 14.97 H new ATOM 0 HB3 LEU A 124 16.643 -3.287 16.637 1.00 14.97 H new ATOM 0 HG LEU A 124 17.524 -2.473 14.095 1.00 16.36 H new ATOM 0 HD11 LEU A 124 16.628 -4.445 13.170 1.00 17.38 H new ATOM 0 HD12 LEU A 124 17.826 -4.805 14.141 1.00 17.38 H new ATOM 0 HD13 LEU A 124 16.330 -4.992 14.627 1.00 17.38 H new ATOM 0 HD21 LEU A 124 15.241 -2.416 13.602 1.00 17.11 H new ATOM 0 HD22 LEU A 124 14.910 -2.939 15.060 1.00 17.11 H new ATOM 0 HD23 LEU A 124 15.546 -1.502 14.859 1.00 17.11 H new ATOM 964 N GLY A 125 17.238 0.524 16.282 1.00 17.08 N ATOM 965 CA GLY A 125 16.324 1.644 16.351 1.00 16.24 C ATOM 966 C GLY A 125 15.177 1.581 15.365 1.00 16.08 C ATOM 967 O GLY A 125 15.345 1.171 14.218 1.00 16.29 O ATOM 0 H GLY A 125 17.978 0.689 15.876 1.00 17.08 H new ATOM 0 HA2 GLY A 125 15.961 1.696 17.249 1.00 16.24 H new ATOM 0 HA3 GLY A 125 16.822 2.463 16.199 1.00 16.24 H new ATOM 968 N LEU A 126 14.005 2.006 15.824 1.00 15.17 N ATOM 969 CA LEU A 126 12.804 2.008 15.002 1.00 17.51 C ATOM 970 C LEU A 126 12.137 3.381 15.053 1.00 18.49 C ATOM 971 O LEU A 126 10.911 3.487 14.973 1.00 18.24 O ATOM 972 CB LEU A 126 11.833 0.934 15.498 1.00 16.88 C ATOM 973 CG LEU A 126 12.320 -0.509 15.313 1.00 17.64 C ATOM 974 CD1 LEU A 126 11.530 -1.447 16.218 1.00 16.04 C ATOM 975 CD2 LEU A 126 12.186 -0.916 13.851 1.00 18.75 C ATOM 0 H LEU A 126 13.885 2.302 16.623 1.00 15.17 H new ATOM 0 HA LEU A 126 13.049 1.813 14.084 1.00 17.51 H new ATOM 0 HB2 LEU A 126 11.658 1.085 16.440 1.00 16.88 H new ATOM 0 HB3 LEU A 126 10.989 1.039 15.032 1.00 16.88 H new ATOM 0 HG LEU A 126 13.256 -0.568 15.561 1.00 17.64 H new ATOM 0 HD11 LEU A 126 11.844 -2.356 16.095 1.00 16.04 H new ATOM 0 HD12 LEU A 126 11.655 -1.185 17.144 1.00 16.04 H new ATOM 0 HD13 LEU A 126 10.588 -1.397 15.992 1.00 16.04 H new ATOM 0 HD21 LEU A 126 12.495 -1.829 13.739 1.00 18.75 H new ATOM 0 HD22 LEU A 126 11.256 -0.855 13.582 1.00 18.75 H new ATOM 0 HD23 LEU A 126 12.721 -0.324 13.300 1.00 18.75 H new ATOM 976 N GLY A 127 12.956 4.422 15.194 1.00 19.05 N ATOM 977 CA GLY A 127 12.445 5.783 15.247 1.00 20.10 C ATOM 978 C GLY A 127 12.521 6.479 13.899 1.00 22.49 C ATOM 979 O GLY A 127 12.599 5.820 12.863 1.00 20.85 O ATOM 0 H GLY A 127 13.811 4.358 15.261 1.00 19.05 H new ATOM 0 HA2 GLY A 127 11.524 5.769 15.550 1.00 20.10 H new ATOM 0 HA3 GLY A 127 12.951 6.291 15.900 1.00 20.10 H new ATOM 980 N TRP A 128 12.504 7.810 13.907 1.00 24.35 N ATOM 981 CA TRP A 128 12.566 8.584 12.669 1.00 27.01 C ATOM 982 C TRP A 128 13.979 9.048 12.323 1.00 28.64 C ATOM 983 O TRP A 128 14.809 9.254 13.206 1.00 27.96 O ATOM 984 CB TRP A 128 11.621 9.788 12.755 1.00 26.99 C ATOM 985 CG TRP A 128 10.175 9.397 12.741 1.00 25.37 C ATOM 986 CD1 TRP A 128 9.466 8.823 13.762 1.00 24.91 C ATOM 987 CD2 TRP A 128 9.275 9.493 11.633 1.00 26.25 C ATOM 988 NE1 TRP A 128 8.181 8.552 13.353 1.00 24.02 N ATOM 989 CE2 TRP A 128 8.037 8.954 12.047 1.00 25.88 C ATOM 990 CE3 TRP A 128 9.393 9.980 10.322 1.00 27.21 C ATOM 991 CZ2 TRP A 128 6.926 8.887 11.204 1.00 26.71 C ATOM 992 CZ3 TRP A 128 8.286 9.912 9.479 1.00 28.07 C ATOM 993 CH2 TRP A 128 7.070 9.368 9.925 1.00 26.01 C ATOM 0 H TRP A 128 12.457 8.286 14.622 1.00 24.35 H new ATOM 0 HA TRP A 128 12.284 7.992 11.954 1.00 27.01 H new ATOM 0 HB2 TRP A 128 11.809 10.284 13.567 1.00 26.99 H new ATOM 0 HB3 TRP A 128 11.797 10.385 12.011 1.00 26.99 H new ATOM 0 HD1 TRP A 128 9.804 8.642 14.609 1.00 24.91 H new ATOM 0 HE1 TRP A 128 7.568 8.190 13.836 1.00 24.02 H new ATOM 0 HE3 TRP A 128 10.195 10.341 10.022 1.00 27.21 H new ATOM 0 HZ2 TRP A 128 6.119 8.530 11.497 1.00 26.71 H new ATOM 0 HZ3 TRP A 128 8.353 10.231 8.608 1.00 28.07 H new ATOM 0 HH2 TRP A 128 6.347 9.333 9.342 1.00 26.01 H new ATOM 994 N LYS A 129 14.234 9.218 11.027 1.00 33.23 N ATOM 995 CA LYS A 129 15.545 9.634 10.520 1.00 37.01 C ATOM 996 C LYS A 129 16.188 10.809 11.248 1.00 39.49 C ATOM 997 O LYS A 129 17.340 10.731 11.673 1.00 39.80 O ATOM 998 CB LYS A 129 15.445 9.972 9.030 1.00 38.43 C ATOM 999 CG LYS A 129 16.777 10.320 8.376 1.00 39.34 C ATOM 1000 CD LYS A 129 16.600 10.571 6.886 1.00 41.52 C ATOM 1001 CE LYS A 129 17.930 10.827 6.197 1.00 42.99 C ATOM 1002 NZ LYS A 129 17.765 11.020 4.727 1.00 42.72 N ATOM 0 H LYS A 129 13.647 9.095 10.411 1.00 33.23 H new ATOM 0 HA LYS A 129 16.124 8.872 10.681 1.00 37.01 H new ATOM 0 HB2 LYS A 129 15.055 9.217 8.563 1.00 38.43 H new ATOM 0 HB3 LYS A 129 14.837 10.719 8.919 1.00 38.43 H new ATOM 0 HG2 LYS A 129 17.153 11.108 8.798 1.00 39.34 H new ATOM 0 HG3 LYS A 129 17.408 9.596 8.513 1.00 39.34 H new ATOM 0 HD2 LYS A 129 16.166 9.805 6.478 1.00 41.52 H new ATOM 0 HD3 LYS A 129 16.015 11.333 6.753 1.00 41.52 H new ATOM 0 HE2 LYS A 129 18.347 11.614 6.582 1.00 42.99 H new ATOM 0 HE3 LYS A 129 18.528 10.081 6.360 1.00 42.99 H new ATOM 0 HZ1 LYS A 129 18.560 11.167 4.356 1.00 42.72 H new ATOM 0 HZ2 LYS A 129 17.402 10.290 4.370 1.00 42.72 H new ATOM 0 HZ3 LYS A 129 17.234 11.718 4.577 1.00 42.72 H new ATOM 1003 N ASP A 130 15.452 11.905 11.377 1.00 41.91 N ATOM 1004 CA ASP A 130 15.976 13.092 12.043 1.00 44.91 C ATOM 1005 C ASP A 130 16.430 12.797 13.467 1.00 45.44 C ATOM 1006 O ASP A 130 17.176 13.574 14.063 1.00 45.55 O ATOM 1007 CB ASP A 130 14.916 14.194 12.048 1.00 46.74 C ATOM 1008 CG ASP A 130 14.743 14.839 10.686 1.00 48.99 C ATOM 1009 OD1 ASP A 130 14.728 14.108 9.673 1.00 51.24 O ATOM 1010 OD2 ASP A 130 14.618 16.079 10.628 1.00 50.54 O ATOM 0 H ASP A 130 14.646 11.983 11.086 1.00 41.91 H new ATOM 0 HA ASP A 130 16.755 13.388 11.546 1.00 44.91 H new ATOM 0 HB2 ASP A 130 14.068 13.822 12.336 1.00 46.74 H new ATOM 0 HB3 ASP A 130 15.163 14.873 12.695 1.00 46.74 H new ATOM 1011 N LEU A 131 15.984 11.665 14.000 1.00 46.34 N ATOM 1012 CA LEU A 131 16.327 11.258 15.358 1.00 46.88 C ATOM 1013 C LEU A 131 17.601 10.414 15.396 1.00 47.18 C ATOM 1014 O LEU A 131 18.075 10.041 16.471 1.00 47.94 O ATOM 1015 CB LEU A 131 15.165 10.461 15.964 1.00 47.42 C ATOM 1016 CG LEU A 131 15.296 9.956 17.402 1.00 47.43 C ATOM 1017 CD1 LEU A 131 15.306 11.135 18.363 1.00 48.44 C ATOM 1018 CD2 LEU A 131 14.134 9.025 17.719 1.00 47.27 C ATOM 0 H LEU A 131 15.474 11.111 13.585 1.00 46.34 H new ATOM 0 HA LEU A 131 16.489 12.062 15.876 1.00 46.88 H new ATOM 0 HB2 LEU A 131 14.371 11.016 15.918 1.00 47.42 H new ATOM 0 HB3 LEU A 131 15.007 9.692 15.395 1.00 47.42 H new ATOM 0 HG LEU A 131 16.129 9.468 17.501 1.00 47.43 H new ATOM 0 HD11 LEU A 131 15.389 10.810 19.273 1.00 48.44 H new ATOM 0 HD12 LEU A 131 16.056 11.714 18.157 1.00 48.44 H new ATOM 0 HD13 LEU A 131 14.479 11.634 18.272 1.00 48.44 H new ATOM 0 HD21 LEU A 131 14.216 8.704 18.631 1.00 47.27 H new ATOM 0 HD22 LEU A 131 13.297 9.506 17.620 1.00 47.27 H new ATOM 0 HD23 LEU A 131 14.147 8.271 17.109 1.00 47.27 H new ATOM 1019 N SER A 132 18.160 10.120 14.225 1.00 46.07 N ATOM 1020 CA SER A 132 19.367 9.304 14.148 1.00 46.32 C ATOM 1021 C SER A 132 20.640 10.121 13.999 1.00 47.00 C ATOM 1022 O SER A 132 20.606 11.342 13.819 1.00 46.85 O ATOM 1023 CB SER A 132 19.285 8.343 12.962 1.00 45.96 C ATOM 1024 OG SER A 132 19.444 9.044 11.739 1.00 45.41 O ATOM 0 H SER A 132 17.856 10.383 13.465 1.00 46.07 H new ATOM 0 HA SER A 132 19.411 8.824 14.990 1.00 46.32 H new ATOM 0 HB2 SER A 132 19.972 7.663 13.042 1.00 45.96 H new ATOM 0 HB3 SER A 132 18.430 7.885 12.969 1.00 45.96 H new ATOM 0 HG SER A 132 18.824 9.604 11.654 1.00 45.41 H new ATOM 1025 N ILE A 133 21.767 9.422 14.082 1.00 46.79 N ATOM 1026 CA ILE A 133 23.075 10.035 13.913 1.00 46.51 C ATOM 1027 C ILE A 133 23.534 9.547 12.549 1.00 46.32 C ATOM 1028 O ILE A 133 23.388 8.365 12.235 1.00 46.57 O ATOM 1029 CB ILE A 133 24.096 9.544 14.963 1.00 46.21 C ATOM 1030 CG1 ILE A 133 23.615 9.885 16.375 1.00 45.99 C ATOM 1031 CG2 ILE A 133 25.455 10.177 14.690 1.00 45.24 C ATOM 1032 CD1 ILE A 133 24.529 9.367 17.474 1.00 46.45 C ATOM 0 H ILE A 133 21.793 8.577 14.238 1.00 46.79 H new ATOM 0 HA ILE A 133 23.017 10.999 14.005 1.00 46.51 H new ATOM 0 HB ILE A 133 24.180 8.580 14.899 1.00 46.21 H new ATOM 0 HG12 ILE A 133 23.537 10.848 16.458 1.00 45.99 H new ATOM 0 HG13 ILE A 133 22.727 9.516 16.503 1.00 45.99 H new ATOM 0 HG21 ILE A 133 26.095 9.868 15.350 1.00 45.24 H new ATOM 0 HG22 ILE A 133 25.758 9.924 13.804 1.00 45.24 H new ATOM 0 HG23 ILE A 133 25.379 11.143 14.742 1.00 45.24 H new ATOM 0 HD11 ILE A 133 24.168 9.616 18.339 1.00 46.45 H new ATOM 0 HD12 ILE A 133 24.590 8.401 17.416 1.00 46.45 H new ATOM 0 HD13 ILE A 133 25.413 9.753 17.369 1.00 46.45 H new ATOM 1033 N GLY A 134 24.074 10.449 11.738 1.00 46.32 N ATOM 1034 CA GLY A 134 24.543 10.057 10.421 1.00 45.94 C ATOM 1035 C GLY A 134 23.451 10.078 9.368 1.00 45.52 C ATOM 1036 O GLY A 134 23.633 9.544 8.273 1.00 45.69 O ATOM 0 H GLY A 134 24.176 11.281 11.929 1.00 46.32 H new ATOM 0 HA2 GLY A 134 25.259 10.652 10.148 1.00 45.94 H new ATOM 0 HA3 GLY A 134 24.920 9.164 10.470 1.00 45.94 H new ATOM 1037 N SER A 135 22.318 10.690 9.701 1.00 44.63 N ATOM 1038 CA SER A 135 21.190 10.794 8.779 1.00 43.98 C ATOM 1039 C SER A 135 20.926 9.482 8.041 1.00 41.75 C ATOM 1040 O SER A 135 21.015 9.415 6.812 1.00 41.78 O ATOM 1041 CB SER A 135 21.458 11.908 7.763 1.00 46.38 C ATOM 1042 OG SER A 135 21.824 13.108 8.424 1.00 50.29 O ATOM 0 H SER A 135 22.181 11.056 10.467 1.00 44.63 H new ATOM 0 HA SER A 135 20.401 11.000 9.304 1.00 43.98 H new ATOM 0 HB2 SER A 135 22.166 11.637 7.158 1.00 46.38 H new ATOM 0 HB3 SER A 135 20.666 12.058 7.224 1.00 46.38 H new ATOM 0 HG SER A 135 21.969 13.709 7.855 1.00 50.29 H new ATOM 1043 N VAL A 136 20.597 8.441 8.796 1.00 37.20 N ATOM 1044 CA VAL A 136 20.327 7.135 8.211 1.00 33.92 C ATOM 1045 C VAL A 136 18.820 6.910 8.109 1.00 31.68 C ATOM 1046 O VAL A 136 18.104 7.030 9.101 1.00 30.59 O ATOM 1047 CB VAL A 136 20.949 6.007 9.077 1.00 35.12 C ATOM 1048 CG1 VAL A 136 20.871 4.673 8.342 1.00 33.90 C ATOM 1049 CG2 VAL A 136 22.392 6.349 9.419 1.00 33.67 C ATOM 0 H VAL A 136 20.525 8.471 9.652 1.00 37.20 H new ATOM 0 HA VAL A 136 20.724 7.112 7.326 1.00 33.92 H new ATOM 0 HB VAL A 136 20.446 5.929 9.903 1.00 35.12 H new ATOM 0 HG11 VAL A 136 21.262 3.977 8.892 1.00 33.90 H new ATOM 0 HG12 VAL A 136 19.943 4.457 8.160 1.00 33.90 H new ATOM 0 HG13 VAL A 136 21.358 4.735 7.505 1.00 33.90 H new ATOM 0 HG21 VAL A 136 22.773 5.640 9.960 1.00 33.67 H new ATOM 0 HG22 VAL A 136 22.905 6.443 8.601 1.00 33.67 H new ATOM 0 HG23 VAL A 136 22.419 7.183 9.914 1.00 33.67 H new ATOM 1050 N ASP A 137 18.335 6.602 6.909 1.00 31.34 N ATOM 1051 CA ASP A 137 16.908 6.348 6.728 1.00 30.27 C ATOM 1052 C ASP A 137 16.538 5.136 7.561 1.00 28.52 C ATOM 1053 O ASP A 137 17.289 4.159 7.597 1.00 28.50 O ATOM 1054 CB ASP A 137 16.577 6.048 5.265 1.00 34.63 C ATOM 1055 CG ASP A 137 16.421 7.298 4.428 1.00 38.66 C ATOM 1056 OD1 ASP A 137 15.596 8.160 4.795 1.00 40.39 O ATOM 1057 OD2 ASP A 137 17.118 7.413 3.397 1.00 43.63 O ATOM 0 H ASP A 137 18.809 6.535 6.194 1.00 31.34 H new ATOM 0 HA ASP A 137 16.412 7.136 7.000 1.00 30.27 H new ATOM 0 HB2 ASP A 137 17.279 5.496 4.886 1.00 34.63 H new ATOM 0 HB3 ASP A 137 15.757 5.532 5.223 1.00 34.63 H new ATOM 1058 N PRO A 138 15.381 5.181 8.247 1.00 26.09 N ATOM 1059 CA PRO A 138 14.934 4.057 9.076 1.00 24.82 C ATOM 1060 C PRO A 138 14.952 2.769 8.262 1.00 22.31 C ATOM 1061 O PRO A 138 14.688 2.789 7.060 1.00 28.24 O ATOM 1062 CB PRO A 138 13.525 4.473 9.479 1.00 23.57 C ATOM 1063 CG PRO A 138 13.641 5.960 9.578 1.00 22.82 C ATOM 1064 CD PRO A 138 14.439 6.311 8.344 1.00 24.70 C ATOM 0 HA PRO A 138 15.495 3.878 9.847 1.00 24.82 H new ATOM 0 HB2 PRO A 138 12.867 4.206 8.818 1.00 23.57 H new ATOM 0 HB3 PRO A 138 13.258 4.075 10.322 1.00 23.57 H new ATOM 0 HG2 PRO A 138 12.772 6.390 9.580 1.00 22.82 H new ATOM 0 HG3 PRO A 138 14.095 6.233 10.391 1.00 22.82 H new ATOM 0 HD2 PRO A 138 13.876 6.382 7.557 1.00 24.70 H new ATOM 0 HD3 PRO A 138 14.900 7.159 8.440 1.00 24.70 H new ATOM 1065 N ILE A 139 15.246 1.650 8.912 1.00 22.76 N ATOM 1066 CA ILE A 139 15.317 0.384 8.200 1.00 23.68 C ATOM 1067 C ILE A 139 14.018 0.021 7.489 1.00 23.52 C ATOM 1068 O ILE A 139 14.047 -0.449 6.353 1.00 22.81 O ATOM 1069 CB ILE A 139 15.763 -0.767 9.145 1.00 27.48 C ATOM 1070 CG1 ILE A 139 16.006 -2.037 8.328 1.00 29.79 C ATOM 1071 CG2 ILE A 139 14.715 -1.012 10.220 1.00 30.72 C ATOM 1072 CD1 ILE A 139 16.774 -3.103 9.073 1.00 32.80 C ATOM 0 H ILE A 139 15.406 1.603 9.756 1.00 22.76 H new ATOM 0 HA ILE A 139 15.988 0.502 7.510 1.00 23.68 H new ATOM 0 HB ILE A 139 16.589 -0.513 9.585 1.00 27.48 H new ATOM 0 HG12 ILE A 139 15.151 -2.401 8.050 1.00 29.79 H new ATOM 0 HG13 ILE A 139 16.492 -1.805 7.521 1.00 29.79 H new ATOM 0 HG21 ILE A 139 15.008 -1.732 10.800 1.00 30.72 H new ATOM 0 HG22 ILE A 139 14.593 -0.205 10.744 1.00 30.72 H new ATOM 0 HG23 ILE A 139 13.874 -1.256 9.803 1.00 30.72 H new ATOM 0 HD11 ILE A 139 16.892 -3.877 8.500 1.00 32.80 H new ATOM 0 HD12 ILE A 139 17.642 -2.756 9.331 1.00 32.80 H new ATOM 0 HD13 ILE A 139 16.281 -3.362 9.867 1.00 32.80 H new ATOM 1073 N VAL A 140 12.878 0.255 8.138 1.00 20.97 N ATOM 1074 CA VAL A 140 11.583 -0.058 7.530 1.00 20.75 C ATOM 1075 C VAL A 140 11.333 0.856 6.333 1.00 20.13 C ATOM 1076 O VAL A 140 10.763 0.442 5.323 1.00 21.44 O ATOM 1077 CB VAL A 140 10.442 0.098 8.564 1.00 19.59 C ATOM 1078 CG1 VAL A 140 9.085 -0.069 7.893 1.00 20.30 C ATOM 1079 CG2 VAL A 140 10.621 -0.938 9.669 1.00 21.27 C ATOM 0 H VAL A 140 12.831 0.593 8.927 1.00 20.97 H new ATOM 0 HA VAL A 140 11.600 -0.980 7.228 1.00 20.75 H new ATOM 0 HB VAL A 140 10.478 0.988 8.948 1.00 19.59 H new ATOM 0 HG11 VAL A 140 8.382 0.032 8.554 1.00 20.30 H new ATOM 0 HG12 VAL A 140 8.979 0.606 7.204 1.00 20.30 H new ATOM 0 HG13 VAL A 140 9.028 -0.951 7.493 1.00 20.30 H new ATOM 0 HG21 VAL A 140 9.908 -0.844 10.320 1.00 21.27 H new ATOM 0 HG22 VAL A 140 10.593 -1.829 9.286 1.00 21.27 H new ATOM 0 HG23 VAL A 140 11.476 -0.801 10.106 1.00 21.27 H new ATOM 1080 N VAL A 141 11.759 2.109 6.455 1.00 21.46 N ATOM 1081 CA VAL A 141 11.605 3.070 5.371 1.00 23.21 C ATOM 1082 C VAL A 141 12.433 2.575 4.182 1.00 23.47 C ATOM 1083 O VAL A 141 11.972 2.580 3.040 1.00 24.26 O ATOM 1084 CB VAL A 141 12.081 4.473 5.822 1.00 22.45 C ATOM 1085 CG1 VAL A 141 12.115 5.435 4.645 1.00 24.85 C ATOM 1086 CG2 VAL A 141 11.138 5.003 6.908 1.00 21.98 C ATOM 0 H VAL A 141 12.141 2.422 7.159 1.00 21.46 H new ATOM 0 HA VAL A 141 10.672 3.145 5.118 1.00 23.21 H new ATOM 0 HB VAL A 141 12.980 4.401 6.178 1.00 22.45 H new ATOM 0 HG11 VAL A 141 12.415 6.306 4.948 1.00 24.85 H new ATOM 0 HG12 VAL A 141 12.726 5.100 3.970 1.00 24.85 H new ATOM 0 HG13 VAL A 141 11.226 5.514 4.265 1.00 24.85 H new ATOM 0 HG21 VAL A 141 11.434 5.882 7.193 1.00 21.98 H new ATOM 0 HG22 VAL A 141 10.237 5.064 6.553 1.00 21.98 H new ATOM 0 HG23 VAL A 141 11.145 4.398 7.667 1.00 21.98 H new ATOM 1087 N GLU A 142 13.654 2.134 4.464 1.00 26.28 N ATOM 1088 CA GLU A 142 14.539 1.620 3.422 1.00 29.72 C ATOM 1089 C GLU A 142 13.902 0.434 2.709 1.00 29.95 C ATOM 1090 O GLU A 142 13.849 0.390 1.479 1.00 31.00 O ATOM 1091 CB GLU A 142 15.876 1.187 4.027 1.00 33.96 C ATOM 1092 CG GLU A 142 16.853 2.321 4.292 1.00 40.91 C ATOM 1093 CD GLU A 142 17.414 2.925 3.014 1.00 43.70 C ATOM 1094 OE1 GLU A 142 16.638 3.510 2.227 1.00 46.28 O ATOM 1095 OE2 GLU A 142 18.636 2.808 2.795 1.00 46.21 O ATOM 0 H GLU A 142 13.991 2.123 5.255 1.00 26.28 H new ATOM 0 HA GLU A 142 14.690 2.331 2.780 1.00 29.72 H new ATOM 0 HB2 GLU A 142 15.704 0.724 4.862 1.00 33.96 H new ATOM 0 HB3 GLU A 142 16.295 0.549 3.429 1.00 33.96 H new ATOM 0 HG2 GLU A 142 16.407 3.014 4.804 1.00 40.91 H new ATOM 0 HG3 GLU A 142 17.584 1.992 4.838 1.00 40.91 H new ATOM 1096 N LEU A 143 13.421 -0.533 3.488 1.00 28.30 N ATOM 1097 CA LEU A 143 12.789 -1.716 2.919 1.00 26.83 C ATOM 1098 C LEU A 143 11.647 -1.342 1.981 1.00 27.60 C ATOM 1099 O LEU A 143 11.465 -1.967 0.934 1.00 28.47 O ATOM 1100 CB LEU A 143 12.272 -2.628 4.038 1.00 24.55 C ATOM 1101 CG LEU A 143 13.359 -3.338 4.851 1.00 22.62 C ATOM 1102 CD1 LEU A 143 12.777 -3.877 6.151 1.00 22.33 C ATOM 1103 CD2 LEU A 143 13.959 -4.469 4.012 1.00 21.38 C ATOM 0 H LEU A 143 13.452 -0.521 4.347 1.00 28.30 H new ATOM 0 HA LEU A 143 13.458 -2.190 2.401 1.00 26.83 H new ATOM 0 HB2 LEU A 143 11.729 -2.099 4.643 1.00 24.55 H new ATOM 0 HB3 LEU A 143 11.690 -3.298 3.647 1.00 24.55 H new ATOM 0 HG LEU A 143 14.060 -2.707 5.077 1.00 22.62 H new ATOM 0 HD11 LEU A 143 13.474 -4.324 6.657 1.00 22.33 H new ATOM 0 HD12 LEU A 143 12.418 -3.143 6.674 1.00 22.33 H new ATOM 0 HD13 LEU A 143 12.068 -4.508 5.951 1.00 22.33 H new ATOM 0 HD21 LEU A 143 14.648 -4.921 4.524 1.00 21.38 H new ATOM 0 HD22 LEU A 143 13.263 -5.102 3.777 1.00 21.38 H new ATOM 0 HD23 LEU A 143 14.347 -4.101 3.203 1.00 21.38 H new ATOM 1104 N LYS A 144 10.877 -0.324 2.353 1.00 28.19 N ATOM 1105 CA LYS A 144 9.757 0.111 1.523 1.00 30.14 C ATOM 1106 C LYS A 144 10.246 0.666 0.184 1.00 31.72 C ATOM 1107 O LYS A 144 9.683 0.357 -0.868 1.00 31.71 O ATOM 1108 CB LYS A 144 8.934 1.181 2.247 1.00 31.30 C ATOM 1109 CG LYS A 144 7.746 1.700 1.446 1.00 33.13 C ATOM 1110 CD LYS A 144 6.827 0.567 1.014 1.00 36.41 C ATOM 1111 CE LYS A 144 5.652 1.079 0.191 1.00 39.97 C ATOM 1112 NZ LYS A 144 4.820 2.054 0.956 1.00 44.10 N ATOM 0 H LYS A 144 10.985 0.126 3.078 1.00 28.19 H new ATOM 0 HA LYS A 144 9.199 -0.664 1.355 1.00 30.14 H new ATOM 0 HB2 LYS A 144 8.611 0.815 3.085 1.00 31.30 H new ATOM 0 HB3 LYS A 144 9.514 1.927 2.468 1.00 31.30 H new ATOM 0 HG2 LYS A 144 7.247 2.337 1.981 1.00 33.13 H new ATOM 0 HG3 LYS A 144 8.065 2.176 0.663 1.00 33.13 H new ATOM 0 HD2 LYS A 144 7.331 -0.078 0.493 1.00 36.41 H new ATOM 0 HD3 LYS A 144 6.495 0.102 1.798 1.00 36.41 H new ATOM 0 HE2 LYS A 144 5.983 1.501 -0.617 1.00 39.97 H new ATOM 0 HE3 LYS A 144 5.100 0.330 -0.085 1.00 39.97 H new ATOM 0 HZ1 LYS A 144 3.971 1.985 0.699 1.00 44.10 H new ATOM 0 HZ2 LYS A 144 4.882 1.878 1.826 1.00 44.10 H new ATOM 0 HZ3 LYS A 144 5.111 2.880 0.799 1.00 44.10 H new ATOM 1113 N ASN A 145 11.290 1.485 0.231 1.00 31.31 N ATOM 1114 CA ASN A 145 11.843 2.080 -0.980 1.00 34.36 C ATOM 1115 C ASN A 145 12.426 1.018 -1.911 1.00 35.07 C ATOM 1116 O ASN A 145 12.450 1.190 -3.132 1.00 35.45 O ATOM 1117 CB ASN A 145 12.931 3.102 -0.631 1.00 36.79 C ATOM 1118 CG ASN A 145 12.393 4.280 0.160 1.00 38.76 C ATOM 1119 OD1 ASN A 145 11.260 4.718 -0.052 1.00 41.22 O ATOM 1120 ND2 ASN A 145 13.211 4.811 1.063 1.00 37.08 N ATOM 0 H ASN A 145 11.694 1.710 0.956 1.00 31.31 H new ATOM 0 HA ASN A 145 11.115 2.527 -1.439 1.00 34.36 H new ATOM 0 HB2 ASN A 145 13.629 2.664 -0.119 1.00 36.79 H new ATOM 0 HB3 ASN A 145 13.340 3.426 -1.449 1.00 36.79 H new ATOM 0 HD21 ASN A 145 12.957 5.488 1.528 1.00 37.08 H new ATOM 0 HD22 ASN A 145 13.995 4.477 1.182 1.00 37.08 H new ATOM 1121 N GLN A 146 12.899 -0.080 -1.334 1.00 34.83 N ATOM 1122 CA GLN A 146 13.469 -1.152 -2.132 1.00 34.50 C ATOM 1123 C GLN A 146 12.368 -2.087 -2.585 1.00 35.82 C ATOM 1124 O GLN A 146 12.626 -3.137 -3.179 1.00 37.52 O ATOM 1125 CB GLN A 146 14.504 -1.917 -1.327 1.00 34.82 C ATOM 1126 CG GLN A 146 15.602 -1.034 -0.787 1.00 33.82 C ATOM 1127 CD GLN A 146 16.660 -1.834 -0.076 1.00 35.23 C ATOM 1128 OE1 GLN A 146 16.360 -2.844 0.558 1.00 37.68 O ATOM 1129 NE2 GLN A 146 17.905 -1.385 -0.165 1.00 35.88 N ATOM 0 H GLN A 146 12.899 -0.222 -0.486 1.00 34.83 H new ATOM 0 HA GLN A 146 13.905 -0.770 -2.909 1.00 34.50 H new ATOM 0 HB2 GLN A 146 14.064 -2.366 -0.588 1.00 34.82 H new ATOM 0 HB3 GLN A 146 14.896 -2.607 -1.886 1.00 34.82 H new ATOM 0 HG2 GLN A 146 16.006 -0.538 -1.516 1.00 33.82 H new ATOM 0 HG3 GLN A 146 15.223 -0.383 -0.176 1.00 33.82 H new ATOM 0 HE21 GLN A 146 18.074 -0.674 -0.618 1.00 35.88 H new ATOM 0 HE22 GLN A 146 18.543 -1.805 0.231 1.00 35.88 H new ATOM 1130 N ASN A 147 11.134 -1.702 -2.288 1.00 34.95 N ATOM 1131 CA ASN A 147 9.981 -2.485 -2.692 1.00 36.08 C ATOM 1132 C ASN A 147 10.000 -3.889 -2.106 1.00 33.31 C ATOM 1133 O ASN A 147 9.539 -4.837 -2.738 1.00 33.45 O ATOM 1134 CB ASN A 147 9.948 -2.550 -4.216 1.00 39.58 C ATOM 1135 CG ASN A 147 10.138 -1.191 -4.845 1.00 43.25 C ATOM 1136 OD1 ASN A 147 9.266 -0.325 -4.754 1.00 46.61 O ATOM 1137 ND2 ASN A 147 11.294 -0.983 -5.470 1.00 44.94 N ATOM 0 H ASN A 147 10.944 -0.986 -1.851 1.00 34.95 H new ATOM 0 HA ASN A 147 9.183 -2.052 -2.351 1.00 36.08 H new ATOM 0 HB2 ASN A 147 10.643 -3.150 -4.528 1.00 39.58 H new ATOM 0 HB3 ASN A 147 9.100 -2.923 -4.505 1.00 39.58 H new ATOM 0 HD21 ASN A 147 11.456 -0.219 -5.831 1.00 44.94 H new ATOM 0 HD22 ASN A 147 11.879 -1.612 -5.513 1.00 44.94 H new ATOM 1138 N LYS A 148 10.525 -4.015 -0.892 1.00 31.24 N ATOM 1139 CA LYS A 148 10.592 -5.311 -0.234 1.00 29.10 C ATOM 1140 C LYS A 148 9.410 -5.568 0.695 1.00 28.15 C ATOM 1141 O LYS A 148 9.179 -6.700 1.119 1.00 26.20 O ATOM 1142 CB LYS A 148 11.915 -5.438 0.519 1.00 28.57 C ATOM 1143 CG LYS A 148 13.087 -5.559 -0.439 1.00 28.77 C ATOM 1144 CD LYS A 148 14.415 -5.660 0.263 1.00 27.32 C ATOM 1145 CE LYS A 148 15.528 -5.778 -0.770 1.00 27.40 C ATOM 1146 NZ LYS A 148 16.860 -5.748 -0.143 1.00 20.89 N ATOM 0 H LYS A 148 10.847 -3.362 -0.434 1.00 31.24 H new ATOM 0 HA LYS A 148 10.544 -5.990 -0.925 1.00 29.10 H new ATOM 0 HB2 LYS A 148 12.040 -4.664 1.090 1.00 28.57 H new ATOM 0 HB3 LYS A 148 11.886 -6.216 1.098 1.00 28.57 H new ATOM 0 HG2 LYS A 148 12.962 -6.342 -0.997 1.00 28.77 H new ATOM 0 HG3 LYS A 148 13.097 -4.789 -1.029 1.00 28.77 H new ATOM 0 HD2 LYS A 148 14.558 -4.878 0.819 1.00 27.32 H new ATOM 0 HD3 LYS A 148 14.423 -6.431 0.851 1.00 27.32 H new ATOM 0 HE2 LYS A 148 15.423 -6.605 -1.266 1.00 27.40 H new ATOM 0 HE3 LYS A 148 15.455 -5.052 -1.409 1.00 27.40 H new ATOM 0 HZ1 LYS A 148 17.467 -6.046 -0.721 1.00 20.89 H new ATOM 0 HZ2 LYS A 148 17.059 -4.913 0.092 1.00 20.89 H new ATOM 0 HZ3 LYS A 148 16.860 -6.267 0.580 1.00 20.89 H new ATOM 1147 N ILE A 149 8.663 -4.513 1.008 1.00 26.77 N ATOM 1148 CA ILE A 149 7.481 -4.637 1.854 1.00 27.15 C ATOM 1149 C ILE A 149 6.355 -3.794 1.260 1.00 29.09 C ATOM 1150 O ILE A 149 6.607 -2.785 0.599 1.00 28.51 O ATOM 1151 CB ILE A 149 7.749 -4.188 3.312 1.00 25.75 C ATOM 1152 CG1 ILE A 149 8.379 -2.798 3.334 1.00 24.72 C ATOM 1153 CG2 ILE A 149 8.621 -5.221 4.013 1.00 24.32 C ATOM 1154 CD1 ILE A 149 8.650 -2.265 4.737 1.00 25.69 C ATOM 0 H ILE A 149 8.825 -3.713 0.739 1.00 26.77 H new ATOM 0 HA ILE A 149 7.232 -5.574 1.882 1.00 27.15 H new ATOM 0 HB ILE A 149 6.909 -4.129 3.794 1.00 25.75 H new ATOM 0 HG12 ILE A 149 9.214 -2.823 2.840 1.00 24.72 H new ATOM 0 HG13 ILE A 149 7.793 -2.180 2.870 1.00 24.72 H new ATOM 0 HG21 ILE A 149 8.788 -4.938 4.926 1.00 24.32 H new ATOM 0 HG22 ILE A 149 8.167 -6.078 4.018 1.00 24.32 H new ATOM 0 HG23 ILE A 149 9.465 -5.306 3.542 1.00 24.32 H new ATOM 0 HD11 ILE A 149 9.048 -1.383 4.677 1.00 25.69 H new ATOM 0 HD12 ILE A 149 7.816 -2.210 5.229 1.00 25.69 H new ATOM 0 HD13 ILE A 149 9.258 -2.863 5.199 1.00 25.69 H new ATOM 1155 N GLU A 150 5.118 -4.210 1.509 1.00 29.80 N ATOM 1156 CA GLU A 150 3.950 -3.522 0.971 1.00 30.64 C ATOM 1157 C GLU A 150 3.739 -2.111 1.519 1.00 30.56 C ATOM 1158 O GLU A 150 3.267 -1.229 0.799 1.00 30.26 O ATOM 1159 CB GLU A 150 2.697 -4.369 1.225 1.00 31.49 C ATOM 1160 CG GLU A 150 1.474 -3.925 0.446 1.00 36.21 C ATOM 1161 CD GLU A 150 1.706 -3.940 -1.058 1.00 36.83 C ATOM 1162 OE1 GLU A 150 2.206 -4.962 -1.571 1.00 37.05 O ATOM 1163 OE2 GLU A 150 1.380 -2.934 -1.725 1.00 39.96 O ATOM 0 H GLU A 150 4.932 -4.896 1.993 1.00 29.80 H new ATOM 0 HA GLU A 150 4.114 -3.415 0.021 1.00 30.64 H new ATOM 0 HB2 GLU A 150 2.893 -5.292 1.001 1.00 31.49 H new ATOM 0 HB3 GLU A 150 2.490 -4.345 2.172 1.00 31.49 H new ATOM 0 HG2 GLU A 150 0.728 -4.506 0.661 1.00 36.21 H new ATOM 0 HG3 GLU A 150 1.225 -3.029 0.723 1.00 36.21 H new ATOM 1164 N ASN A 151 4.090 -1.900 2.787 1.00 28.02 N ATOM 1165 CA ASN A 151 3.914 -0.597 3.436 1.00 25.94 C ATOM 1166 C ASN A 151 5.073 -0.246 4.363 1.00 23.67 C ATOM 1167 O ASN A 151 5.708 -1.131 4.922 1.00 22.46 O ATOM 1168 CB ASN A 151 2.633 -0.594 4.277 1.00 26.42 C ATOM 1169 CG ASN A 151 1.427 -1.094 3.515 1.00 28.23 C ATOM 1170 OD1 ASN A 151 1.060 -2.269 3.599 1.00 29.95 O ATOM 1171 ND2 ASN A 151 0.810 -0.206 2.758 1.00 26.67 N ATOM 0 H ASN A 151 4.435 -2.503 3.294 1.00 28.02 H new ATOM 0 HA ASN A 151 3.870 0.059 2.723 1.00 25.94 H new ATOM 0 HB2 ASN A 151 2.766 -1.148 5.062 1.00 26.42 H new ATOM 0 HB3 ASN A 151 2.460 0.307 4.591 1.00 26.42 H new ATOM 0 HD21 ASN A 151 0.122 -0.438 2.297 1.00 26.67 H new ATOM 0 HD22 ASN A 151 1.096 0.604 2.726 1.00 26.67 H new ATOM 1172 N ALA A 152 5.337 1.047 4.533 1.00 21.40 N ATOM 1173 CA ALA A 152 6.400 1.486 5.428 1.00 21.87 C ATOM 1174 C ALA A 152 5.803 1.615 6.830 1.00 20.21 C ATOM 1175 O ALA A 152 5.565 2.719 7.325 1.00 19.38 O ATOM 1176 CB ALA A 152 6.969 2.828 4.973 1.00 22.13 C ATOM 0 H ALA A 152 4.913 1.683 4.140 1.00 21.40 H new ATOM 0 HA ALA A 152 7.126 0.843 5.423 1.00 21.87 H new ATOM 0 HB1 ALA A 152 7.674 3.103 5.580 1.00 22.13 H new ATOM 0 HB2 ALA A 152 7.330 2.739 4.077 1.00 22.13 H new ATOM 0 HB3 ALA A 152 6.265 3.495 4.973 1.00 22.13 H new ATOM 1177 N LEU A 153 5.538 0.474 7.454 1.00 18.90 N ATOM 1178 CA LEU A 153 4.982 0.454 8.802 1.00 17.92 C ATOM 1179 C LEU A 153 5.433 -0.824 9.479 1.00 15.93 C ATOM 1180 O LEU A 153 5.851 -1.768 8.809 1.00 17.45 O ATOM 1181 CB LEU A 153 3.444 0.492 8.758 1.00 18.10 C ATOM 1182 CG LEU A 153 2.666 -0.693 8.164 1.00 20.78 C ATOM 1183 CD1 LEU A 153 2.581 -1.859 9.172 1.00 18.27 C ATOM 1184 CD2 LEU A 153 1.256 -0.222 7.800 1.00 21.31 C ATOM 0 H LEU A 153 5.673 -0.304 7.113 1.00 18.90 H new ATOM 0 HA LEU A 153 5.292 1.232 9.291 1.00 17.92 H new ATOM 0 HB2 LEU A 153 3.132 0.616 9.668 1.00 18.10 H new ATOM 0 HB3 LEU A 153 3.189 1.284 8.260 1.00 18.10 H new ATOM 0 HG LEU A 153 3.129 -1.012 7.374 1.00 20.78 H new ATOM 0 HD11 LEU A 153 2.087 -2.594 8.776 1.00 18.27 H new ATOM 0 HD12 LEU A 153 3.476 -2.157 9.399 1.00 18.27 H new ATOM 0 HD13 LEU A 153 2.127 -1.560 9.975 1.00 18.27 H new ATOM 0 HD21 LEU A 153 0.755 -0.962 7.424 1.00 21.31 H new ATOM 0 HD22 LEU A 153 0.807 0.101 8.597 1.00 21.31 H new ATOM 0 HD23 LEU A 153 1.312 0.495 7.149 1.00 21.31 H new ATOM 1185 N PHE A 154 5.382 -0.834 10.805 1.00 15.34 N ATOM 1186 CA PHE A 154 5.718 -2.021 11.571 1.00 15.34 C ATOM 1187 C PHE A 154 4.770 -2.041 12.761 1.00 14.75 C ATOM 1188 O PHE A 154 4.218 -1.006 13.146 1.00 13.41 O ATOM 1189 CB PHE A 154 7.193 -2.030 12.021 1.00 15.26 C ATOM 1190 CG PHE A 154 7.573 -0.906 12.942 1.00 15.58 C ATOM 1191 CD1 PHE A 154 8.103 0.278 12.431 1.00 13.82 C ATOM 1192 CD2 PHE A 154 7.436 -1.043 14.324 1.00 15.31 C ATOM 1193 CE1 PHE A 154 8.494 1.312 13.280 1.00 12.03 C ATOM 1194 CE2 PHE A 154 7.824 -0.010 15.183 1.00 15.85 C ATOM 1195 CZ PHE A 154 8.357 1.170 14.656 1.00 12.95 C ATOM 0 H PHE A 154 5.153 -0.156 11.282 1.00 15.34 H new ATOM 0 HA PHE A 154 5.616 -2.817 11.026 1.00 15.34 H new ATOM 0 HB2 PHE A 154 7.378 -2.873 12.465 1.00 15.26 H new ATOM 0 HB3 PHE A 154 7.759 -1.993 11.234 1.00 15.26 H new ATOM 0 HD1 PHE A 154 8.197 0.379 11.511 1.00 13.82 H new ATOM 0 HD2 PHE A 154 7.084 -1.828 14.677 1.00 15.31 H new ATOM 0 HE1 PHE A 154 8.846 2.097 12.926 1.00 12.03 H new ATOM 0 HE2 PHE A 154 7.728 -0.108 16.103 1.00 15.85 H new ATOM 0 HZ PHE A 154 8.619 1.858 15.224 1.00 12.95 H new ATOM 1196 N THR A 155 4.551 -3.218 13.327 1.00 14.30 N ATOM 1197 CA THR A 155 3.639 -3.328 14.454 1.00 13.70 C ATOM 1198 C THR A 155 4.275 -4.094 15.606 1.00 15.46 C ATOM 1199 O THR A 155 5.176 -4.898 15.397 1.00 13.85 O ATOM 1200 CB THR A 155 2.342 -4.059 14.037 1.00 14.44 C ATOM 1201 OG1 THR A 155 2.631 -5.440 13.769 1.00 15.55 O ATOM 1202 CG2 THR A 155 1.755 -3.433 12.778 1.00 11.92 C ATOM 0 H THR A 155 4.915 -3.956 13.078 1.00 14.30 H new ATOM 0 HA THR A 155 3.432 -2.425 14.743 1.00 13.70 H new ATOM 0 HB THR A 155 1.703 -3.983 14.763 1.00 14.44 H new ATOM 0 HG1 THR A 155 2.104 -5.728 13.182 1.00 15.55 H new ATOM 0 HG21 THR A 155 0.943 -3.903 12.531 1.00 11.92 H new ATOM 0 HG22 THR A 155 1.550 -2.500 12.946 1.00 11.92 H new ATOM 0 HG23 THR A 155 2.398 -3.497 12.055 1.00 11.92 H new ATOM 1203 N PHE A 156 3.808 -3.821 16.820 1.00 13.94 N ATOM 1204 CA PHE A 156 4.301 -4.515 17.997 1.00 13.84 C ATOM 1205 C PHE A 156 3.182 -5.209 18.756 1.00 13.80 C ATOM 1206 O PHE A 156 2.184 -4.587 19.132 1.00 11.53 O ATOM 1207 CB PHE A 156 5.005 -3.555 18.965 1.00 12.89 C ATOM 1208 CG PHE A 156 6.488 -3.443 18.752 1.00 13.63 C ATOM 1209 CD1 PHE A 156 7.059 -2.230 18.375 1.00 12.18 C ATOM 1210 CD2 PHE A 156 7.321 -4.547 18.940 1.00 14.54 C ATOM 1211 CE1 PHE A 156 8.437 -2.116 18.193 1.00 13.50 C ATOM 1212 CE2 PHE A 156 8.711 -4.445 18.760 1.00 11.10 C ATOM 1213 CZ PHE A 156 9.270 -3.233 18.386 1.00 12.82 C ATOM 0 H PHE A 156 3.202 -3.233 16.981 1.00 13.94 H new ATOM 0 HA PHE A 156 4.931 -5.176 17.670 1.00 13.84 H new ATOM 0 HB2 PHE A 156 4.608 -2.674 18.877 1.00 12.89 H new ATOM 0 HB3 PHE A 156 4.840 -3.850 19.874 1.00 12.89 H new ATOM 0 HD1 PHE A 156 6.515 -1.487 18.243 1.00 12.18 H new ATOM 0 HD2 PHE A 156 6.950 -5.363 19.188 1.00 14.54 H new ATOM 0 HE1 PHE A 156 8.806 -1.300 17.943 1.00 13.50 H new ATOM 0 HE2 PHE A 156 9.254 -5.188 18.891 1.00 11.10 H new ATOM 0 HZ PHE A 156 10.189 -3.159 18.264 1.00 12.82 H new ATOM 1214 N TYR A 157 3.347 -6.515 18.934 1.00 13.90 N ATOM 1215 CA TYR A 157 2.435 -7.332 19.717 1.00 12.53 C ATOM 1216 C TYR A 157 3.455 -7.784 20.749 1.00 14.28 C ATOM 1217 O TYR A 157 4.212 -8.727 20.517 1.00 13.48 O ATOM 1218 CB TYR A 157 1.922 -8.538 18.915 1.00 13.99 C ATOM 1219 CG TYR A 157 1.085 -9.493 19.750 1.00 15.26 C ATOM 1220 CD1 TYR A 157 -0.177 -9.125 20.222 1.00 17.14 C ATOM 1221 CD2 TYR A 157 1.573 -10.755 20.096 1.00 15.19 C ATOM 1222 CE1 TYR A 157 -0.935 -9.995 21.027 1.00 18.09 C ATOM 1223 CE2 TYR A 157 0.827 -11.629 20.896 1.00 17.76 C ATOM 1224 CZ TYR A 157 -0.424 -11.246 21.355 1.00 19.07 C ATOM 1225 OH TYR A 157 -1.164 -12.119 22.130 1.00 19.74 O ATOM 0 H TYR A 157 4.003 -6.956 18.597 1.00 13.90 H new ATOM 0 HA TYR A 157 1.629 -6.897 20.036 1.00 12.53 H new ATOM 0 HB2 TYR A 157 1.392 -8.221 18.167 1.00 13.99 H new ATOM 0 HB3 TYR A 157 2.678 -9.019 18.544 1.00 13.99 H new ATOM 0 HD1 TYR A 157 -0.522 -8.290 20.000 1.00 17.14 H new ATOM 0 HD2 TYR A 157 2.410 -11.020 19.789 1.00 15.19 H new ATOM 0 HE1 TYR A 157 -1.772 -9.735 21.338 1.00 18.09 H new ATOM 0 HE2 TYR A 157 1.170 -12.464 21.119 1.00 17.76 H new ATOM 0 HH TYR A 157 -1.824 -11.714 22.455 1.00 19.74 H new ATOM 1226 N LEU A 158 3.510 -7.089 21.878 1.00 14.83 N ATOM 1227 CA LEU A 158 4.508 -7.418 22.886 1.00 14.38 C ATOM 1228 C LEU A 158 4.286 -8.698 23.668 1.00 15.50 C ATOM 1229 O LEU A 158 3.153 -9.107 23.922 1.00 15.11 O ATOM 1230 CB LEU A 158 4.660 -6.279 23.896 1.00 13.46 C ATOM 1231 CG LEU A 158 5.123 -4.897 23.427 1.00 17.19 C ATOM 1232 CD1 LEU A 158 5.660 -4.155 24.652 1.00 15.76 C ATOM 1233 CD2 LEU A 158 6.210 -5.001 22.362 1.00 16.34 C ATOM 0 H LEU A 158 2.989 -6.435 22.078 1.00 14.83 H new ATOM 0 HA LEU A 158 5.309 -7.556 22.357 1.00 14.38 H new ATOM 0 HB2 LEU A 158 3.801 -6.163 24.332 1.00 13.46 H new ATOM 0 HB3 LEU A 158 5.285 -6.577 24.575 1.00 13.46 H new ATOM 0 HG LEU A 158 4.378 -4.422 23.027 1.00 17.19 H new ATOM 0 HD11 LEU A 158 5.963 -3.272 24.389 1.00 15.76 H new ATOM 0 HD12 LEU A 158 4.956 -4.071 25.314 1.00 15.76 H new ATOM 0 HD13 LEU A 158 6.402 -4.651 25.031 1.00 15.76 H new ATOM 0 HD21 LEU A 158 6.480 -4.111 22.087 1.00 16.34 H new ATOM 0 HD22 LEU A 158 6.975 -5.473 22.726 1.00 16.34 H new ATOM 0 HD23 LEU A 158 5.866 -5.485 21.595 1.00 16.34 H new ATOM 1234 N PRO A 159 5.388 -9.349 24.062 1.00 16.62 N ATOM 1235 CA PRO A 159 5.279 -10.585 24.836 1.00 16.84 C ATOM 1236 C PRO A 159 4.827 -10.197 26.233 1.00 18.98 C ATOM 1237 O PRO A 159 5.028 -9.054 26.664 1.00 16.89 O ATOM 1238 CB PRO A 159 6.706 -11.134 24.821 1.00 16.96 C ATOM 1239 CG PRO A 159 7.551 -9.896 24.727 1.00 17.38 C ATOM 1240 CD PRO A 159 6.791 -9.061 23.712 1.00 15.47 C ATOM 0 HA PRO A 159 4.650 -11.242 24.499 1.00 16.84 H new ATOM 0 HB2 PRO A 159 6.903 -11.642 25.624 1.00 16.96 H new ATOM 0 HB3 PRO A 159 6.854 -11.726 24.067 1.00 16.96 H new ATOM 0 HG2 PRO A 159 7.628 -9.445 25.582 1.00 17.38 H new ATOM 0 HG3 PRO A 159 8.453 -10.095 24.429 1.00 17.38 H new ATOM 0 HD2 PRO A 159 6.998 -8.117 23.792 1.00 15.47 H new ATOM 0 HD3 PRO A 159 6.998 -9.321 22.801 1.00 15.47 H new ATOM 1241 N VAL A 160 4.195 -11.133 26.928 1.00 19.12 N ATOM 1242 CA VAL A 160 3.741 -10.890 28.288 1.00 20.80 C ATOM 1243 C VAL A 160 4.365 -11.963 29.166 1.00 21.35 C ATOM 1244 O VAL A 160 4.189 -13.156 28.923 1.00 20.27 O ATOM 1245 CB VAL A 160 2.200 -10.941 28.392 1.00 20.75 C ATOM 1246 CG1 VAL A 160 1.771 -10.806 29.846 1.00 21.03 C ATOM 1247 CG2 VAL A 160 1.595 -9.802 27.572 1.00 21.17 C ATOM 0 H VAL A 160 4.019 -11.919 26.628 1.00 19.12 H new ATOM 0 HA VAL A 160 4.010 -10.003 28.573 1.00 20.80 H new ATOM 0 HB VAL A 160 1.887 -11.792 28.047 1.00 20.75 H new ATOM 0 HG11 VAL A 160 0.803 -10.839 29.902 1.00 21.03 H new ATOM 0 HG12 VAL A 160 2.150 -11.533 30.364 1.00 21.03 H new ATOM 0 HG13 VAL A 160 2.086 -9.960 30.199 1.00 21.03 H new ATOM 0 HG21 VAL A 160 0.628 -9.834 27.637 1.00 21.17 H new ATOM 0 HG22 VAL A 160 1.914 -8.952 27.914 1.00 21.17 H new ATOM 0 HG23 VAL A 160 1.859 -9.896 26.643 1.00 21.17 H new ATOM 1248 N HIS A 161 5.114 -11.524 30.170 1.00 21.92 N ATOM 1249 CA HIS A 161 5.798 -12.423 31.091 1.00 24.26 C ATOM 1250 C HIS A 161 4.918 -13.584 31.548 1.00 25.88 C ATOM 1251 O HIS A 161 3.790 -13.383 32.009 1.00 23.46 O ATOM 1252 CB HIS A 161 6.281 -11.633 32.311 1.00 26.69 C ATOM 1253 CG HIS A 161 7.189 -12.409 33.217 1.00 29.36 C ATOM 1254 ND1 HIS A 161 8.494 -12.697 32.890 1.00 30.21 N ATOM 1255 CD2 HIS A 161 6.969 -12.962 34.434 1.00 30.59 C ATOM 1256 CE1 HIS A 161 9.046 -13.397 33.870 1.00 32.17 C ATOM 1257 NE2 HIS A 161 8.142 -13.570 34.816 1.00 32.23 N ATOM 0 H HIS A 161 5.241 -10.690 30.337 1.00 21.92 H new ATOM 0 HA HIS A 161 6.550 -12.806 30.613 1.00 24.26 H new ATOM 0 HB2 HIS A 161 6.745 -10.837 32.007 1.00 26.69 H new ATOM 0 HB3 HIS A 161 5.510 -11.335 32.818 1.00 26.69 H new ATOM 0 HD1 HIS A 161 8.889 -12.460 32.164 1.00 30.21 H new ATOM 0 HD2 HIS A 161 6.176 -12.936 34.919 1.00 30.59 H new ATOM 0 HE1 HIS A 161 9.921 -13.712 33.888 1.00 32.17 H new ATOM 1258 N ASP A 162 5.441 -14.802 31.415 1.00 27.80 N ATOM 1259 CA ASP A 162 4.718 -16.002 31.827 1.00 28.78 C ATOM 1260 C ASP A 162 3.365 -16.190 31.154 1.00 28.31 C ATOM 1261 O ASP A 162 2.496 -16.864 31.693 1.00 28.65 O ATOM 1262 CB ASP A 162 4.521 -15.997 33.345 1.00 31.96 C ATOM 1263 CG ASP A 162 5.805 -16.268 34.100 1.00 35.06 C ATOM 1264 OD1 ASP A 162 5.797 -16.150 35.342 1.00 38.99 O ATOM 1265 OD2 ASP A 162 6.822 -16.605 33.455 1.00 37.50 O ATOM 0 H ASP A 162 6.220 -14.955 31.085 1.00 27.80 H new ATOM 0 HA ASP A 162 5.272 -16.746 31.543 1.00 28.78 H new ATOM 0 HB2 ASP A 162 4.164 -15.137 33.619 1.00 31.96 H new ATOM 0 HB3 ASP A 162 3.862 -16.667 33.584 1.00 31.96 H new ATOM 1266 N LYS A 163 3.180 -15.611 29.975 1.00 28.77 N ATOM 1267 CA LYS A 163 1.904 -15.745 29.278 1.00 28.61 C ATOM 1268 C LYS A 163 2.060 -16.134 27.818 1.00 28.09 C ATOM 1269 O LYS A 163 1.509 -17.142 27.374 1.00 27.29 O ATOM 1270 CB LYS A 163 1.105 -14.438 29.358 1.00 31.84 C ATOM 1271 CG LYS A 163 0.581 -14.096 30.745 1.00 36.77 C ATOM 1272 CD LYS A 163 -0.405 -15.150 31.235 1.00 40.70 C ATOM 1273 CE LYS A 163 -1.029 -14.755 32.565 1.00 43.13 C ATOM 1274 NZ LYS A 163 -1.851 -13.517 32.448 1.00 46.94 N ATOM 0 H LYS A 163 3.771 -15.141 29.564 1.00 28.77 H new ATOM 0 HA LYS A 163 1.429 -16.461 29.728 1.00 28.61 H new ATOM 0 HB2 LYS A 163 1.667 -13.710 29.050 1.00 31.84 H new ATOM 0 HB3 LYS A 163 0.354 -14.495 28.747 1.00 31.84 H new ATOM 0 HG2 LYS A 163 1.323 -14.029 31.367 1.00 36.77 H new ATOM 0 HG3 LYS A 163 0.148 -13.228 30.725 1.00 36.77 H new ATOM 0 HD2 LYS A 163 -1.103 -15.274 30.573 1.00 40.70 H new ATOM 0 HD3 LYS A 163 0.050 -16.001 31.330 1.00 40.70 H new ATOM 0 HE2 LYS A 163 -1.584 -15.481 32.890 1.00 43.13 H new ATOM 0 HE3 LYS A 163 -0.329 -14.617 33.222 1.00 43.13 H new ATOM 0 HZ1 LYS A 163 -2.368 -13.435 33.168 1.00 46.94 H new ATOM 0 HZ2 LYS A 163 -1.315 -12.809 32.386 1.00 46.94 H new ATOM 0 HZ3 LYS A 163 -2.361 -13.567 31.721 1.00 46.94 H new ATOM 1275 N HIS A 164 2.799 -15.323 27.066 1.00 25.15 N ATOM 1276 CA HIS A 164 2.997 -15.597 25.650 1.00 23.37 C ATOM 1277 C HIS A 164 4.116 -14.746 25.067 1.00 21.48 C ATOM 1278 O HIS A 164 4.481 -13.712 25.636 1.00 21.51 O ATOM 1279 CB HIS A 164 1.689 -15.345 24.889 1.00 22.81 C ATOM 1280 CG HIS A 164 1.231 -13.917 24.924 1.00 23.81 C ATOM 1281 ND1 HIS A 164 1.883 -12.909 24.247 1.00 22.63 N ATOM 1282 CD2 HIS A 164 0.181 -13.333 25.550 1.00 24.31 C ATOM 1283 CE1 HIS A 164 1.253 -11.764 24.453 1.00 22.29 C ATOM 1284 NE2 HIS A 164 0.219 -11.994 25.240 1.00 23.47 N ATOM 0 H HIS A 164 3.191 -14.614 27.355 1.00 25.15 H new ATOM 0 HA HIS A 164 3.255 -16.527 25.555 1.00 23.37 H new ATOM 0 HB2 HIS A 164 1.806 -15.615 23.965 1.00 22.81 H new ATOM 0 HB3 HIS A 164 0.993 -15.908 25.264 1.00 22.81 H new ATOM 0 HD1 HIS A 164 2.589 -13.009 23.766 1.00 22.63 H new ATOM 0 HD2 HIS A 164 -0.447 -13.758 26.088 1.00 24.31 H new ATOM 0 HE1 HIS A 164 1.497 -10.938 24.103 1.00 22.29 H new ATOM 1285 N THR A 165 4.676 -15.190 23.943 1.00 21.98 N ATOM 1286 CA THR A 165 5.739 -14.431 23.293 1.00 20.54 C ATOM 1287 C THR A 165 5.084 -13.339 22.456 1.00 19.02 C ATOM 1288 O THR A 165 3.858 -13.258 22.376 1.00 18.76 O ATOM 1289 CB THR A 165 6.601 -15.299 22.344 1.00 20.90 C ATOM 1290 OG1 THR A 165 5.759 -15.896 21.355 1.00 23.50 O ATOM 1291 CG2 THR A 165 7.344 -16.381 23.119 1.00 24.96 C ATOM 0 H THR A 165 4.457 -15.920 23.545 1.00 21.98 H new ATOM 0 HA THR A 165 6.320 -14.079 23.985 1.00 20.54 H new ATOM 0 HB THR A 165 7.260 -14.732 21.914 1.00 20.90 H new ATOM 0 HG1 THR A 165 6.233 -16.225 20.744 1.00 23.50 H new ATOM 0 HG21 THR A 165 7.876 -16.911 22.505 1.00 24.96 H new ATOM 0 HG22 THR A 165 7.925 -15.967 23.776 1.00 24.96 H new ATOM 0 HG23 THR A 165 6.704 -16.954 23.569 1.00 24.96 H new ATOM 1292 N GLY A 166 5.906 -12.511 21.824 1.00 18.12 N ATOM 1293 CA GLY A 166 5.378 -11.435 21.009 1.00 16.17 C ATOM 1294 C GLY A 166 5.912 -11.442 19.592 1.00 17.50 C ATOM 1295 O GLY A 166 6.656 -12.343 19.187 1.00 17.58 O ATOM 0 H GLY A 166 6.764 -12.556 21.855 1.00 18.12 H new ATOM 0 HA2 GLY A 166 4.411 -11.501 20.984 1.00 16.17 H new ATOM 0 HA3 GLY A 166 5.594 -10.586 21.425 1.00 16.17 H new ATOM 1296 N PHE A 167 5.538 -10.418 18.836 1.00 14.26 N ATOM 1297 CA PHE A 167 5.962 -10.306 17.459 1.00 15.29 C ATOM 1298 C PHE A 167 6.174 -8.882 16.996 1.00 14.60 C ATOM 1299 O PHE A 167 5.399 -7.993 17.323 1.00 13.85 O ATOM 1300 CB PHE A 167 4.908 -10.939 16.542 1.00 18.98 C ATOM 1301 CG PHE A 167 4.923 -12.434 16.551 1.00 23.61 C ATOM 1302 CD1 PHE A 167 5.796 -13.132 15.725 1.00 24.81 C ATOM 1303 CD2 PHE A 167 4.095 -13.146 17.417 1.00 24.26 C ATOM 1304 CE1 PHE A 167 5.853 -14.527 15.764 1.00 27.65 C ATOM 1305 CE2 PHE A 167 4.145 -14.540 17.465 1.00 26.19 C ATOM 1306 CZ PHE A 167 5.024 -15.231 16.635 1.00 27.04 C ATOM 0 H PHE A 167 5.035 -9.776 19.109 1.00 14.26 H new ATOM 0 HA PHE A 167 6.815 -10.764 17.409 1.00 15.29 H new ATOM 0 HB2 PHE A 167 4.029 -10.631 16.812 1.00 18.98 H new ATOM 0 HB3 PHE A 167 5.051 -10.628 15.635 1.00 18.98 H new ATOM 0 HD1 PHE A 167 6.348 -12.665 15.140 1.00 24.81 H new ATOM 0 HD2 PHE A 167 3.503 -12.687 17.969 1.00 24.26 H new ATOM 0 HE1 PHE A 167 6.443 -14.985 15.210 1.00 27.65 H new ATOM 0 HE2 PHE A 167 3.593 -15.006 18.050 1.00 26.19 H new ATOM 0 HZ PHE A 167 5.058 -16.160 16.662 1.00 27.04 H new ATOM 1307 N LEU A 168 7.244 -8.682 16.241 1.00 14.71 N ATOM 1308 CA LEU A 168 7.499 -7.399 15.618 1.00 14.60 C ATOM 1309 C LEU A 168 7.139 -7.784 14.188 1.00 16.50 C ATOM 1310 O LEU A 168 7.667 -8.764 13.655 1.00 15.29 O ATOM 1311 CB LEU A 168 8.973 -7.010 15.689 1.00 15.18 C ATOM 1312 CG LEU A 168 9.362 -5.931 14.665 1.00 16.66 C ATOM 1313 CD1 LEU A 168 8.556 -4.665 14.923 1.00 12.36 C ATOM 1314 CD2 LEU A 168 10.860 -5.634 14.741 1.00 18.61 C ATOM 0 H LEU A 168 7.837 -9.283 16.077 1.00 14.71 H new ATOM 0 HA LEU A 168 7.028 -6.648 16.011 1.00 14.60 H new ATOM 0 HB2 LEU A 168 9.174 -6.689 16.582 1.00 15.18 H new ATOM 0 HB3 LEU A 168 9.518 -7.799 15.542 1.00 15.18 H new ATOM 0 HG LEU A 168 9.163 -6.257 13.773 1.00 16.66 H new ATOM 0 HD11 LEU A 168 8.803 -3.986 14.276 1.00 12.36 H new ATOM 0 HD12 LEU A 168 7.610 -4.861 14.840 1.00 12.36 H new ATOM 0 HD13 LEU A 168 8.741 -4.340 15.818 1.00 12.36 H new ATOM 0 HD21 LEU A 168 11.088 -4.952 14.090 1.00 18.61 H new ATOM 0 HD22 LEU A 168 11.083 -5.318 15.631 1.00 18.61 H new ATOM 0 HD23 LEU A 168 11.361 -6.443 14.551 1.00 18.61 H new ATOM 1315 N THR A 169 6.214 -7.059 13.581 1.00 16.18 N ATOM 1316 CA THR A 169 5.811 -7.370 12.215 1.00 16.46 C ATOM 1317 C THR A 169 6.100 -6.166 11.339 1.00 17.82 C ATOM 1318 O THR A 169 5.675 -5.053 11.643 1.00 14.88 O ATOM 1319 CB THR A 169 4.312 -7.707 12.141 1.00 17.13 C ATOM 1320 OG1 THR A 169 4.022 -8.757 13.074 1.00 17.54 O ATOM 1321 CG2 THR A 169 3.933 -8.167 10.725 1.00 17.26 C ATOM 0 H THR A 169 5.809 -6.388 13.936 1.00 16.18 H new ATOM 0 HA THR A 169 6.309 -8.144 11.909 1.00 16.46 H new ATOM 0 HB THR A 169 3.799 -6.913 12.359 1.00 17.13 H new ATOM 0 HG1 THR A 169 3.897 -9.476 12.657 1.00 17.54 H new ATOM 0 HG21 THR A 169 2.986 -8.375 10.695 1.00 17.26 H new ATOM 0 HG22 THR A 169 4.128 -7.459 10.091 1.00 17.26 H new ATOM 0 HG23 THR A 169 4.445 -8.958 10.493 1.00 17.26 H new ATOM 1322 N ILE A 170 6.820 -6.401 10.247 1.00 17.81 N ATOM 1323 CA ILE A 170 7.194 -5.335 9.333 1.00 17.15 C ATOM 1324 C ILE A 170 6.482 -5.454 7.987 1.00 18.84 C ATOM 1325 O ILE A 170 6.418 -6.538 7.402 1.00 18.14 O ATOM 1326 CB ILE A 170 8.721 -5.359 9.074 1.00 16.23 C ATOM 1327 CG1 ILE A 170 9.473 -5.198 10.399 1.00 17.50 C ATOM 1328 CG2 ILE A 170 9.108 -4.265 8.081 1.00 15.50 C ATOM 1329 CD1 ILE A 170 10.966 -5.431 10.291 1.00 17.58 C ATOM 0 H ILE A 170 7.103 -7.180 10.018 1.00 17.81 H new ATOM 0 HA ILE A 170 6.930 -4.503 9.755 1.00 17.15 H new ATOM 0 HB ILE A 170 8.967 -6.213 8.684 1.00 16.23 H new ATOM 0 HG12 ILE A 170 9.318 -4.304 10.742 1.00 17.50 H new ATOM 0 HG13 ILE A 170 9.104 -5.818 11.047 1.00 17.50 H new ATOM 0 HG21 ILE A 170 10.065 -4.291 7.928 1.00 15.50 H new ATOM 0 HG22 ILE A 170 8.643 -4.410 7.242 1.00 15.50 H new ATOM 0 HG23 ILE A 170 8.862 -3.399 8.441 1.00 15.50 H new ATOM 0 HD11 ILE A 170 11.376 -5.313 11.162 1.00 17.58 H new ATOM 0 HD12 ILE A 170 11.131 -6.333 9.976 1.00 17.58 H new ATOM 0 HD13 ILE A 170 11.348 -4.796 9.666 1.00 17.58 H new ATOM 1330 N GLY A 171 5.938 -4.342 7.507 1.00 19.81 N ATOM 1331 CA GLY A 171 5.295 -4.355 6.205 1.00 21.34 C ATOM 1332 C GLY A 171 3.783 -4.364 6.147 1.00 22.80 C ATOM 1333 O GLY A 171 3.204 -3.903 5.164 1.00 22.31 O ATOM 0 H GLY A 171 5.931 -3.584 7.912 1.00 19.81 H new ATOM 0 HA2 GLY A 171 5.604 -3.577 5.715 1.00 21.34 H new ATOM 0 HA3 GLY A 171 5.613 -5.136 5.726 1.00 21.34 H new ATOM 1334 N GLY A 172 3.134 -4.889 7.179 1.00 21.22 N ATOM 1335 CA GLY A 172 1.685 -4.919 7.161 1.00 20.80 C ATOM 1336 C GLY A 172 1.039 -5.129 8.514 1.00 20.31 C ATOM 1337 O GLY A 172 1.689 -5.522 9.483 1.00 19.95 O ATOM 0 H GLY A 172 3.504 -5.224 7.880 1.00 21.22 H new ATOM 0 HA2 GLY A 172 1.361 -4.084 6.788 1.00 20.80 H new ATOM 0 HA3 GLY A 172 1.396 -5.627 6.565 1.00 20.80 H new ATOM 1338 N ILE A 173 -0.262 -4.859 8.561 1.00 20.84 N ATOM 1339 CA ILE A 173 -1.056 -5.007 9.772 1.00 21.49 C ATOM 1340 C ILE A 173 -1.805 -6.327 9.730 1.00 23.22 C ATOM 1341 O ILE A 173 -2.535 -6.600 8.778 1.00 23.78 O ATOM 1342 CB ILE A 173 -2.091 -3.879 9.893 1.00 22.13 C ATOM 1343 CG1 ILE A 173 -1.375 -2.528 9.935 1.00 21.68 C ATOM 1344 CG2 ILE A 173 -2.946 -4.085 11.145 1.00 23.56 C ATOM 1345 CD1 ILE A 173 -2.313 -1.341 9.849 1.00 22.20 C ATOM 0 H ILE A 173 -0.712 -4.582 7.882 1.00 20.84 H new ATOM 0 HA ILE A 173 -0.452 -4.975 10.530 1.00 21.49 H new ATOM 0 HB ILE A 173 -2.678 -3.893 9.121 1.00 22.13 H new ATOM 0 HG12 ILE A 173 -0.863 -2.467 10.757 1.00 21.68 H new ATOM 0 HG13 ILE A 173 -0.741 -2.483 9.202 1.00 21.68 H new ATOM 0 HG21 ILE A 173 -3.597 -3.369 11.214 1.00 23.56 H new ATOM 0 HG22 ILE A 173 -3.408 -4.936 11.085 1.00 23.56 H new ATOM 0 HG23 ILE A 173 -2.377 -4.081 11.930 1.00 23.56 H new ATOM 0 HD11 ILE A 173 -1.799 -0.519 9.881 1.00 22.20 H new ATOM 0 HD12 ILE A 173 -2.809 -1.380 9.016 1.00 22.20 H new ATOM 0 HD13 ILE A 173 -2.933 -1.363 10.595 1.00 22.20 H new ATOM 1346 N GLU A 174 -1.630 -7.145 10.758 1.00 22.67 N ATOM 1347 CA GLU A 174 -2.317 -8.427 10.806 1.00 24.95 C ATOM 1348 C GLU A 174 -3.346 -8.408 11.927 1.00 25.38 C ATOM 1349 O GLU A 174 -3.012 -8.229 13.100 1.00 23.09 O ATOM 1350 CB GLU A 174 -1.301 -9.551 10.995 1.00 25.54 C ATOM 1351 CG GLU A 174 -0.167 -9.454 9.985 1.00 26.74 C ATOM 1352 CD GLU A 174 0.707 -10.690 9.928 1.00 29.72 C ATOM 1353 OE1 GLU A 174 0.568 -11.576 10.797 1.00 29.62 O ATOM 1354 OE2 GLU A 174 1.547 -10.763 9.007 1.00 31.46 O ATOM 0 H GLU A 174 -1.123 -6.979 11.432 1.00 22.67 H new ATOM 0 HA GLU A 174 -2.783 -8.586 9.970 1.00 24.95 H new ATOM 0 HB2 GLU A 174 -0.939 -9.514 11.894 1.00 25.54 H new ATOM 0 HB3 GLU A 174 -1.745 -10.409 10.903 1.00 25.54 H new ATOM 0 HG2 GLU A 174 -0.542 -9.292 9.105 1.00 26.74 H new ATOM 0 HG3 GLU A 174 0.385 -8.687 10.204 1.00 26.74 H new ATOM 1355 N GLU A 175 -4.608 -8.582 11.550 1.00 25.30 N ATOM 1356 CA GLU A 175 -5.708 -8.551 12.504 1.00 27.08 C ATOM 1357 C GLU A 175 -5.666 -9.603 13.602 1.00 25.11 C ATOM 1358 O GLU A 175 -6.335 -9.456 14.623 1.00 25.27 O ATOM 1359 CB GLU A 175 -7.043 -8.631 11.757 1.00 32.63 C ATOM 1360 CG GLU A 175 -7.348 -7.387 10.944 1.00 37.16 C ATOM 1361 CD GLU A 175 -8.783 -7.344 10.465 1.00 43.00 C ATOM 1362 OE1 GLU A 175 -9.695 -7.504 11.305 1.00 45.00 O ATOM 1363 OE2 GLU A 175 -9.002 -7.143 9.252 1.00 45.49 O ATOM 0 H GLU A 175 -4.849 -8.721 10.736 1.00 25.30 H new ATOM 0 HA GLU A 175 -5.610 -7.705 12.969 1.00 27.08 H new ATOM 0 HB2 GLU A 175 -7.031 -9.401 11.167 1.00 32.63 H new ATOM 0 HB3 GLU A 175 -7.757 -8.775 12.397 1.00 32.63 H new ATOM 0 HG2 GLU A 175 -7.166 -6.600 11.482 1.00 37.16 H new ATOM 0 HG3 GLU A 175 -6.754 -7.351 10.178 1.00 37.16 H new ATOM 1364 N ARG A 176 -4.880 -10.655 13.406 1.00 23.71 N ATOM 1365 CA ARG A 176 -4.771 -11.716 14.404 1.00 23.56 C ATOM 1366 C ARG A 176 -4.194 -11.231 15.739 1.00 23.42 C ATOM 1367 O ARG A 176 -4.369 -11.885 16.768 1.00 23.80 O ATOM 1368 CB ARG A 176 -3.892 -12.858 13.876 1.00 26.53 C ATOM 1369 CG ARG A 176 -2.442 -12.449 13.571 1.00 28.47 C ATOM 1370 CD ARG A 176 -1.500 -13.654 13.547 1.00 31.26 C ATOM 1371 NE ARG A 176 -0.175 -13.321 13.026 1.00 32.55 N ATOM 1372 CZ ARG A 176 0.945 -13.975 13.333 1.00 34.51 C ATOM 1373 NH1 ARG A 176 2.101 -13.598 12.801 1.00 34.67 N ATOM 1374 NH2 ARG A 176 0.917 -14.994 14.185 1.00 33.27 N ATOM 0 H ARG A 176 -4.401 -10.775 12.702 1.00 23.71 H new ATOM 0 HA ARG A 176 -5.676 -12.025 14.566 1.00 23.56 H new ATOM 0 HB2 ARG A 176 -3.884 -13.575 14.529 1.00 26.53 H new ATOM 0 HB3 ARG A 176 -4.293 -13.214 13.068 1.00 26.53 H new ATOM 0 HG2 ARG A 176 -2.408 -11.996 12.714 1.00 28.47 H new ATOM 0 HG3 ARG A 176 -2.138 -11.815 14.239 1.00 28.47 H new ATOM 0 HD2 ARG A 176 -1.411 -14.009 14.445 1.00 31.26 H new ATOM 0 HD3 ARG A 176 -1.891 -14.355 13.003 1.00 31.26 H new ATOM 0 HE ARG A 176 -0.114 -12.657 12.483 1.00 32.55 H new ATOM 0 HH11 ARG A 176 2.127 -12.932 12.258 1.00 34.67 H new ATOM 0 HH12 ARG A 176 2.824 -14.020 12.999 1.00 34.67 H new ATOM 0 HH21 ARG A 176 0.173 -15.235 14.542 1.00 33.27 H new ATOM 0 HH22 ARG A 176 1.643 -15.412 14.379 1.00 33.27 H new ATOM 1375 N PHE A 177 -3.509 -10.090 15.722 1.00 21.60 N ATOM 1376 CA PHE A 177 -2.879 -9.545 16.932 1.00 19.71 C ATOM 1377 C PHE A 177 -3.777 -8.712 17.837 1.00 20.44 C ATOM 1378 O PHE A 177 -3.441 -8.475 19.001 1.00 16.48 O ATOM 1379 CB PHE A 177 -1.684 -8.667 16.555 1.00 20.18 C ATOM 1380 CG PHE A 177 -0.565 -9.405 15.882 1.00 19.45 C ATOM 1381 CD1 PHE A 177 -0.064 -8.958 14.662 1.00 18.84 C ATOM 1382 CD2 PHE A 177 0.002 -10.530 16.475 1.00 19.89 C ATOM 1383 CE1 PHE A 177 0.997 -9.624 14.034 1.00 20.84 C ATOM 1384 CE2 PHE A 177 1.063 -11.206 15.858 1.00 21.42 C ATOM 1385 CZ PHE A 177 1.560 -10.748 14.631 1.00 19.04 C ATOM 0 H PHE A 177 -3.395 -9.611 15.017 1.00 21.60 H new ATOM 0 HA PHE A 177 -2.628 -10.336 17.434 1.00 19.71 H new ATOM 0 HB2 PHE A 177 -1.989 -7.958 15.968 1.00 20.18 H new ATOM 0 HB3 PHE A 177 -1.342 -8.243 17.357 1.00 20.18 H new ATOM 0 HD1 PHE A 177 -0.438 -8.208 14.259 1.00 18.84 H new ATOM 0 HD2 PHE A 177 -0.327 -10.836 17.289 1.00 19.89 H new ATOM 0 HE1 PHE A 177 1.324 -9.316 13.220 1.00 20.84 H new ATOM 0 HE2 PHE A 177 1.436 -11.956 16.262 1.00 21.42 H new ATOM 0 HZ PHE A 177 2.264 -11.193 14.217 1.00 19.04 H new ATOM 1386 N TYR A 178 -4.917 -8.261 17.326 1.00 20.47 N ATOM 1387 CA TYR A 178 -5.759 -7.402 18.145 1.00 19.81 C ATOM 1388 C TYR A 178 -7.252 -7.641 18.035 1.00 21.00 C ATOM 1389 O TYR A 178 -7.725 -8.336 17.139 1.00 21.97 O ATOM 1390 CB TYR A 178 -5.468 -5.943 17.789 1.00 19.35 C ATOM 1391 CG TYR A 178 -5.921 -5.549 16.391 1.00 20.84 C ATOM 1392 CD1 TYR A 178 -7.196 -5.021 16.177 1.00 24.86 C ATOM 1393 CD2 TYR A 178 -5.074 -5.692 15.289 1.00 23.04 C ATOM 1394 CE1 TYR A 178 -7.620 -4.640 14.901 1.00 24.92 C ATOM 1395 CE2 TYR A 178 -5.487 -5.314 14.004 1.00 24.09 C ATOM 1396 CZ TYR A 178 -6.763 -4.786 13.823 1.00 25.28 C ATOM 1397 OH TYR A 178 -7.181 -4.396 12.568 1.00 28.54 O ATOM 0 H TYR A 178 -5.213 -8.433 16.537 1.00 20.47 H new ATOM 0 HA TYR A 178 -5.531 -7.619 19.062 1.00 19.81 H new ATOM 0 HB2 TYR A 178 -5.906 -5.368 18.436 1.00 19.35 H new ATOM 0 HB3 TYR A 178 -4.514 -5.784 17.868 1.00 19.35 H new ATOM 0 HD1 TYR A 178 -7.775 -4.921 16.898 1.00 24.86 H new ATOM 0 HD2 TYR A 178 -4.222 -6.044 15.410 1.00 23.04 H new ATOM 0 HE1 TYR A 178 -8.473 -4.290 14.777 1.00 24.92 H new ATOM 0 HE2 TYR A 178 -4.914 -5.415 13.279 1.00 24.09 H new ATOM 0 HH TYR A 178 -6.518 -4.342 12.056 1.00 28.54 H new ATOM 1398 N GLU A 179 -7.984 -7.054 18.971 1.00 20.07 N ATOM 1399 CA GLU A 179 -9.431 -7.148 18.977 1.00 22.16 C ATOM 1400 C GLU A 179 -9.959 -5.739 19.216 1.00 20.47 C ATOM 1401 O GLU A 179 -9.215 -4.855 19.636 1.00 19.48 O ATOM 1402 CB GLU A 179 -9.904 -8.114 20.059 1.00 25.02 C ATOM 1403 CG GLU A 179 -9.519 -7.749 21.460 1.00 28.37 C ATOM 1404 CD GLU A 179 -9.910 -8.833 22.434 1.00 35.45 C ATOM 1405 OE1 GLU A 179 -9.889 -8.576 23.658 1.00 37.51 O ATOM 1406 OE2 GLU A 179 -10.235 -9.948 21.968 1.00 38.99 O ATOM 0 H GLU A 179 -7.656 -6.592 19.618 1.00 20.07 H new ATOM 0 HA GLU A 179 -9.764 -7.496 18.135 1.00 22.16 H new ATOM 0 HB2 GLU A 179 -10.871 -8.180 20.012 1.00 25.02 H new ATOM 0 HB3 GLU A 179 -9.550 -8.995 19.862 1.00 25.02 H new ATOM 0 HG2 GLU A 179 -8.562 -7.599 21.506 1.00 28.37 H new ATOM 0 HG3 GLU A 179 -9.949 -6.916 21.710 1.00 28.37 H new ATOM 1407 N GLY A 180 -11.235 -5.522 18.930 1.00 19.88 N ATOM 1408 CA GLY A 180 -11.791 -4.196 19.105 1.00 19.76 C ATOM 1409 C GLY A 180 -11.366 -3.311 17.950 1.00 19.96 C ATOM 1410 O GLY A 180 -10.749 -3.781 16.990 1.00 18.86 O ATOM 0 H GLY A 180 -11.784 -6.117 18.640 1.00 19.88 H new ATOM 0 HA2 GLY A 180 -12.759 -4.244 19.149 1.00 19.76 H new ATOM 0 HA3 GLY A 180 -11.488 -3.816 19.944 1.00 19.76 H new ATOM 1411 N PRO A 181 -11.667 -2.010 18.012 1.00 20.75 N ATOM 1412 CA PRO A 181 -11.285 -1.116 16.921 1.00 21.58 C ATOM 1413 C PRO A 181 -9.806 -0.735 16.920 1.00 22.01 C ATOM 1414 O PRO A 181 -9.168 -0.669 17.976 1.00 21.53 O ATOM 1415 CB PRO A 181 -12.181 0.092 17.154 1.00 23.43 C ATOM 1416 CG PRO A 181 -12.212 0.166 18.658 1.00 24.12 C ATOM 1417 CD PRO A 181 -12.411 -1.284 19.058 1.00 22.72 C ATOM 0 HA PRO A 181 -11.399 -1.533 16.053 1.00 21.58 H new ATOM 0 HB2 PRO A 181 -11.815 0.898 16.757 1.00 23.43 H new ATOM 0 HB3 PRO A 181 -13.066 -0.033 16.777 1.00 23.43 H new ATOM 0 HG2 PRO A 181 -11.388 0.529 19.018 1.00 24.12 H new ATOM 0 HG3 PRO A 181 -12.934 0.730 18.976 1.00 24.12 H new ATOM 0 HD2 PRO A 181 -12.059 -1.466 19.943 1.00 22.72 H new ATOM 0 HD3 PRO A 181 -13.349 -1.530 19.070 1.00 22.72 H new ATOM 1418 N LEU A 182 -9.270 -0.517 15.724 1.00 20.89 N ATOM 1419 CA LEU A 182 -7.891 -0.082 15.560 1.00 21.89 C ATOM 1420 C LEU A 182 -8.033 1.408 15.277 1.00 22.50 C ATOM 1421 O LEU A 182 -8.626 1.798 14.272 1.00 23.35 O ATOM 1422 CB LEU A 182 -7.235 -0.783 14.370 1.00 21.28 C ATOM 1423 CG LEU A 182 -5.853 -0.252 13.955 1.00 22.77 C ATOM 1424 CD1 LEU A 182 -4.867 -0.391 15.106 1.00 17.92 C ATOM 1425 CD2 LEU A 182 -5.358 -1.021 12.730 1.00 23.64 C ATOM 0 H LEU A 182 -9.697 -0.618 14.985 1.00 20.89 H new ATOM 0 HA LEU A 182 -7.337 -0.282 16.331 1.00 21.89 H new ATOM 0 HB2 LEU A 182 -7.150 -1.726 14.579 1.00 21.28 H new ATOM 0 HB3 LEU A 182 -7.831 -0.714 13.608 1.00 21.28 H new ATOM 0 HG LEU A 182 -5.926 0.689 13.730 1.00 22.77 H new ATOM 0 HD11 LEU A 182 -4.000 -0.053 14.832 1.00 17.92 H new ATOM 0 HD12 LEU A 182 -5.186 0.117 15.868 1.00 17.92 H new ATOM 0 HD13 LEU A 182 -4.786 -1.326 15.352 1.00 17.92 H new ATOM 0 HD21 LEU A 182 -4.486 -0.686 12.468 1.00 23.64 H new ATOM 0 HD22 LEU A 182 -5.290 -1.964 12.946 1.00 23.64 H new ATOM 0 HD23 LEU A 182 -5.983 -0.901 11.998 1.00 23.64 H new ATOM 1426 N THR A 183 -7.509 2.237 16.169 1.00 20.31 N ATOM 1427 CA THR A 183 -7.624 3.683 16.015 1.00 23.28 C ATOM 1428 C THR A 183 -6.287 4.362 15.747 1.00 24.33 C ATOM 1429 O THR A 183 -5.287 4.055 16.393 1.00 24.09 O ATOM 1430 CB THR A 183 -8.241 4.307 17.282 1.00 22.69 C ATOM 1431 OG1 THR A 183 -9.460 3.628 17.602 1.00 25.77 O ATOM 1432 CG2 THR A 183 -8.537 5.782 17.059 1.00 25.53 C ATOM 0 H THR A 183 -7.082 1.984 16.872 1.00 20.31 H new ATOM 0 HA THR A 183 -8.195 3.827 15.244 1.00 23.28 H new ATOM 0 HB THR A 183 -7.608 4.218 18.012 1.00 22.69 H new ATOM 0 HG1 THR A 183 -9.306 3.028 18.170 1.00 25.77 H new ATOM 0 HG21 THR A 183 -8.924 6.160 17.864 1.00 25.53 H new ATOM 0 HG22 THR A 183 -7.714 6.249 16.847 1.00 25.53 H new ATOM 0 HG23 THR A 183 -9.162 5.879 16.324 1.00 25.53 H new ATOM 1433 N TYR A 184 -6.273 5.294 14.800 1.00 24.87 N ATOM 1434 CA TYR A 184 -5.041 6.004 14.474 1.00 24.05 C ATOM 1435 C TYR A 184 -4.960 7.383 15.109 1.00 25.01 C ATOM 1436 O TYR A 184 -5.953 8.113 15.175 1.00 25.38 O ATOM 1437 CB TYR A 184 -4.873 6.134 12.958 1.00 24.32 C ATOM 1438 CG TYR A 184 -4.533 4.832 12.280 1.00 27.43 C ATOM 1439 CD1 TYR A 184 -5.523 3.903 11.966 1.00 29.26 C ATOM 1440 CD2 TYR A 184 -3.211 4.512 11.981 1.00 29.22 C ATOM 1441 CE1 TYR A 184 -5.200 2.680 11.375 1.00 31.97 C ATOM 1442 CE2 TYR A 184 -2.878 3.294 11.395 1.00 29.70 C ATOM 1443 CZ TYR A 184 -3.872 2.387 11.093 1.00 30.77 C ATOM 1444 OH TYR A 184 -3.536 1.184 10.520 1.00 32.80 O ATOM 0 H TYR A 184 -6.959 5.529 14.338 1.00 24.87 H new ATOM 0 HA TYR A 184 -4.320 5.470 14.843 1.00 24.05 H new ATOM 0 HB2 TYR A 184 -5.693 6.485 12.577 1.00 24.32 H new ATOM 0 HB3 TYR A 184 -4.174 6.780 12.771 1.00 24.32 H new ATOM 0 HD1 TYR A 184 -6.412 4.101 12.153 1.00 29.26 H new ATOM 0 HD2 TYR A 184 -2.538 5.123 12.176 1.00 29.22 H new ATOM 0 HE1 TYR A 184 -5.869 2.066 11.172 1.00 31.97 H new ATOM 0 HE2 TYR A 184 -1.989 3.093 11.208 1.00 29.70 H new ATOM 0 HH TYR A 184 -3.158 1.321 9.783 1.00 32.80 H new ATOM 1445 N GLU A 185 -3.765 7.723 15.582 1.00 22.94 N ATOM 1446 CA GLU A 185 -3.503 9.010 16.207 1.00 23.69 C ATOM 1447 C GLU A 185 -2.363 9.661 15.430 1.00 25.27 C ATOM 1448 O GLU A 185 -1.283 9.087 15.289 1.00 23.47 O ATOM 1449 CB GLU A 185 -3.098 8.814 17.671 1.00 23.19 C ATOM 1450 CG GLU A 185 -4.081 7.974 18.488 1.00 25.44 C ATOM 1451 CD GLU A 185 -5.406 8.675 18.741 1.00 27.25 C ATOM 1452 OE1 GLU A 185 -6.320 8.036 19.309 1.00 25.19 O ATOM 1453 OE2 GLU A 185 -5.529 9.864 18.378 1.00 26.47 O ATOM 0 H GLU A 185 -3.078 7.206 15.548 1.00 22.94 H new ATOM 0 HA GLU A 185 -4.296 9.569 16.191 1.00 23.69 H new ATOM 0 HB2 GLU A 185 -2.225 8.392 17.701 1.00 23.19 H new ATOM 0 HB3 GLU A 185 -3.006 9.684 18.090 1.00 23.19 H new ATOM 0 HG2 GLU A 185 -4.248 7.139 18.023 1.00 25.44 H new ATOM 0 HG3 GLU A 185 -3.674 7.748 19.339 1.00 25.44 H new ATOM 1454 N LYS A 186 -2.606 10.859 14.912 1.00 26.21 N ATOM 1455 CA LYS A 186 -1.589 11.563 14.143 1.00 26.98 C ATOM 1456 C LYS A 186 -0.429 12.027 15.015 1.00 26.81 C ATOM 1457 O LYS A 186 -0.619 12.436 16.160 1.00 27.89 O ATOM 1458 CB LYS A 186 -2.205 12.778 13.444 1.00 29.95 C ATOM 1459 CG LYS A 186 -1.299 13.407 12.405 1.00 35.87 C ATOM 1460 CD LYS A 186 -1.124 12.485 11.202 1.00 38.84 C ATOM 1461 CE LYS A 186 -0.198 13.095 10.166 1.00 41.22 C ATOM 1462 NZ LYS A 186 -0.093 12.246 8.944 1.00 45.02 N ATOM 0 H LYS A 186 -3.351 11.280 14.994 1.00 26.21 H new ATOM 0 HA LYS A 186 -1.244 10.937 13.487 1.00 26.98 H new ATOM 0 HB2 LYS A 186 -3.035 12.510 13.019 1.00 29.95 H new ATOM 0 HB3 LYS A 186 -2.431 13.445 14.111 1.00 29.95 H new ATOM 0 HG2 LYS A 186 -1.672 14.254 12.116 1.00 35.87 H new ATOM 0 HG3 LYS A 186 -0.433 13.598 12.799 1.00 35.87 H new ATOM 0 HD2 LYS A 186 -0.767 11.632 11.495 1.00 38.84 H new ATOM 0 HD3 LYS A 186 -1.989 12.307 10.800 1.00 38.84 H new ATOM 0 HE2 LYS A 186 -0.523 13.975 9.921 1.00 41.22 H new ATOM 0 HE3 LYS A 186 0.684 13.216 10.552 1.00 41.22 H new ATOM 0 HZ1 LYS A 186 0.561 12.553 8.424 1.00 45.02 H new ATOM 0 HZ2 LYS A 186 0.086 11.407 9.180 1.00 45.02 H new ATOM 0 HZ3 LYS A 186 -0.863 12.271 8.498 1.00 45.02 H new ATOM 1463 N LEU A 187 0.777 11.963 14.464 1.00 26.26 N ATOM 1464 CA LEU A 187 1.963 12.403 15.183 1.00 28.51 C ATOM 1465 C LEU A 187 1.964 13.925 15.241 1.00 31.53 C ATOM 1466 O LEU A 187 1.471 14.580 14.322 1.00 29.53 O ATOM 1467 CB LEU A 187 3.224 11.950 14.449 1.00 27.80 C ATOM 1468 CG LEU A 187 3.473 10.451 14.291 1.00 28.21 C ATOM 1469 CD1 LEU A 187 4.767 10.230 13.523 1.00 28.28 C ATOM 1470 CD2 LEU A 187 3.548 9.805 15.661 1.00 28.08 C ATOM 0 H LEU A 187 0.930 11.666 13.671 1.00 26.26 H new ATOM 0 HA LEU A 187 1.953 12.022 16.075 1.00 28.51 H new ATOM 0 HB2 LEU A 187 3.206 12.342 13.562 1.00 27.80 H new ATOM 0 HB3 LEU A 187 3.988 12.329 14.912 1.00 27.80 H new ATOM 0 HG LEU A 187 2.744 10.046 13.795 1.00 28.21 H new ATOM 0 HD11 LEU A 187 4.925 9.278 13.423 1.00 28.28 H new ATOM 0 HD12 LEU A 187 4.698 10.640 12.647 1.00 28.28 H new ATOM 0 HD13 LEU A 187 5.505 10.630 14.009 1.00 28.28 H new ATOM 0 HD21 LEU A 187 3.706 8.853 15.562 1.00 28.08 H new ATOM 0 HD22 LEU A 187 4.274 10.202 16.167 1.00 28.08 H new ATOM 0 HD23 LEU A 187 2.712 9.946 16.132 1.00 28.08 H new ATOM 1471 N ASN A 188 2.508 14.492 16.312 1.00 33.39 N ATOM 1472 CA ASN A 188 2.580 15.942 16.407 1.00 38.68 C ATOM 1473 C ASN A 188 3.999 16.401 16.073 1.00 40.59 C ATOM 1474 O ASN A 188 4.290 17.595 16.053 1.00 43.72 O ATOM 1475 CB ASN A 188 2.141 16.438 17.797 1.00 39.65 C ATOM 1476 CG ASN A 188 2.879 15.759 18.939 1.00 39.52 C ATOM 1477 OD1 ASN A 188 4.105 15.693 18.952 1.00 40.33 O ATOM 1478 ND2 ASN A 188 2.127 15.270 19.916 1.00 41.78 N ATOM 0 H ASN A 188 2.835 14.064 16.982 1.00 33.39 H new ATOM 0 HA ASN A 188 1.964 16.330 15.765 1.00 38.68 H new ATOM 0 HB2 ASN A 188 2.284 17.396 17.852 1.00 39.65 H new ATOM 0 HB3 ASN A 188 1.188 16.287 17.901 1.00 39.65 H new ATOM 0 HD21 ASN A 188 2.496 14.888 20.593 1.00 41.78 H new ATOM 0 HD22 ASN A 188 1.271 15.334 19.873 1.00 41.78 H new ATOM 1479 N HIS A 189 4.868 15.432 15.794 1.00 43.79 N ATOM 1480 CA HIS A 189 6.264 15.677 15.422 1.00 46.10 C ATOM 1481 C HIS A 189 6.795 14.490 14.623 1.00 46.58 C ATOM 1482 O HIS A 189 6.450 13.343 14.904 1.00 46.83 O ATOM 1483 CB HIS A 189 7.151 15.858 16.660 1.00 48.65 C ATOM 1484 CG HIS A 189 7.009 17.190 17.327 1.00 49.60 C ATOM 1485 ND1 HIS A 189 5.894 17.544 18.058 1.00 51.44 N ATOM 1486 CD2 HIS A 189 7.845 18.253 17.382 1.00 50.33 C ATOM 1487 CE1 HIS A 189 6.052 18.765 18.534 1.00 52.27 C ATOM 1488 NE2 HIS A 189 7.228 19.219 18.138 1.00 51.68 N ATOM 0 H HIS A 189 4.661 14.598 15.816 1.00 43.79 H new ATOM 0 HA HIS A 189 6.290 16.490 14.894 1.00 46.10 H new ATOM 0 HB2 HIS A 189 6.939 15.162 17.302 1.00 48.65 H new ATOM 0 HB3 HIS A 189 8.078 15.734 16.402 1.00 48.65 H new ATOM 0 HD1 HIS A 189 5.204 17.047 18.184 1.00 51.44 H new ATOM 0 HD2 HIS A 189 8.682 18.317 16.982 1.00 50.33 H new ATOM 0 HE1 HIS A 189 5.439 19.227 19.059 1.00 52.27 H new ATOM 1489 N ASP A 190 7.637 14.766 13.631 1.00 46.73 N ATOM 1490 CA ASP A 190 8.221 13.707 12.811 1.00 46.52 C ATOM 1491 C ASP A 190 9.592 13.312 13.346 1.00 44.98 C ATOM 1492 O ASP A 190 10.506 13.009 12.580 1.00 45.09 O ATOM 1493 CB ASP A 190 8.352 14.163 11.354 1.00 48.50 C ATOM 1494 CG ASP A 190 7.200 13.686 10.482 1.00 50.44 C ATOM 1495 OD1 ASP A 190 7.148 14.093 9.302 1.00 50.47 O ATOM 1496 OD2 ASP A 190 6.355 12.901 10.967 1.00 50.21 O ATOM 0 H ASP A 190 7.884 15.561 13.416 1.00 46.73 H new ATOM 0 HA ASP A 190 7.631 12.938 12.850 1.00 46.52 H new ATOM 0 HB2 ASP A 190 8.395 15.132 11.325 1.00 48.50 H new ATOM 0 HB3 ASP A 190 9.187 13.831 10.989 1.00 48.50 H new ATOM 1497 N LEU A 191 9.727 13.325 14.667 1.00 43.75 N ATOM 1498 CA LEU A 191 10.977 12.962 15.321 1.00 42.31 C ATOM 1499 C LEU A 191 10.732 11.697 16.133 1.00 39.92 C ATOM 1500 O LEU A 191 11.332 10.653 15.878 1.00 40.39 O ATOM 1501 CB LEU A 191 11.437 14.093 16.242 1.00 42.19 C ATOM 1502 CG LEU A 191 12.866 13.991 16.776 1.00 44.47 C ATOM 1503 CD1 LEU A 191 13.842 13.982 15.606 1.00 44.93 C ATOM 1504 CD2 LEU A 191 13.155 15.166 17.706 1.00 45.71 C ATOM 0 H LEU A 191 9.096 13.545 15.209 1.00 43.75 H new ATOM 0 HA LEU A 191 11.670 12.810 14.659 1.00 42.31 H new ATOM 0 HB2 LEU A 191 11.350 14.931 15.762 1.00 42.19 H new ATOM 0 HB3 LEU A 191 10.831 14.135 16.998 1.00 42.19 H new ATOM 0 HG LEU A 191 12.970 13.168 17.279 1.00 44.47 H new ATOM 0 HD11 LEU A 191 14.750 13.917 15.942 1.00 44.93 H new ATOM 0 HD12 LEU A 191 13.655 13.222 15.034 1.00 44.93 H new ATOM 0 HD13 LEU A 191 13.744 14.801 15.096 1.00 44.93 H new ATOM 0 HD21 LEU A 191 14.062 15.097 18.042 1.00 45.71 H new ATOM 0 HD22 LEU A 191 13.054 15.998 17.218 1.00 45.71 H new ATOM 0 HD23 LEU A 191 12.533 15.151 18.450 1.00 45.71 H new ATOM 1505 N TYR A 192 9.843 11.802 17.115 1.00 38.10 N ATOM 1506 CA TYR A 192 9.486 10.668 17.958 1.00 35.26 C ATOM 1507 C TYR A 192 8.091 10.216 17.574 1.00 31.03 C ATOM 1508 O TYR A 192 7.387 10.895 16.827 1.00 28.31 O ATOM 1509 CB TYR A 192 9.453 11.053 19.441 1.00 39.28 C ATOM 1510 CG TYR A 192 10.800 11.244 20.102 1.00 42.37 C ATOM 1511 CD1 TYR A 192 11.548 12.399 19.889 1.00 42.65 C ATOM 1512 CD2 TYR A 192 11.312 10.273 20.968 1.00 44.15 C ATOM 1513 CE1 TYR A 192 12.771 12.589 20.527 1.00 45.68 C ATOM 1514 CE2 TYR A 192 12.532 10.450 21.610 1.00 45.91 C ATOM 1515 CZ TYR A 192 13.257 11.609 21.387 1.00 46.51 C ATOM 1516 OH TYR A 192 14.462 11.790 22.032 1.00 46.35 O ATOM 0 H TYR A 192 9.431 12.531 17.311 1.00 38.10 H new ATOM 0 HA TYR A 192 10.149 9.972 17.829 1.00 35.26 H new ATOM 0 HB2 TYR A 192 8.947 11.875 19.533 1.00 39.28 H new ATOM 0 HB3 TYR A 192 8.969 10.366 19.925 1.00 39.28 H new ATOM 0 HD1 TYR A 192 11.226 13.053 19.312 1.00 42.65 H new ATOM 0 HD2 TYR A 192 10.827 9.494 21.117 1.00 44.15 H new ATOM 0 HE1 TYR A 192 13.260 13.366 20.379 1.00 45.68 H new ATOM 0 HE2 TYR A 192 12.859 9.796 22.184 1.00 45.91 H new ATOM 0 HH TYR A 192 14.625 11.122 22.515 1.00 46.35 H new ATOM 1517 N TRP A 193 7.693 9.058 18.078 1.00 25.72 N ATOM 1518 CA TRP A 193 6.353 8.578 17.813 1.00 22.03 C ATOM 1519 C TRP A 193 5.539 9.214 18.927 1.00 22.24 C ATOM 1520 O TRP A 193 5.136 8.554 19.887 1.00 19.38 O ATOM 1521 CB TRP A 193 6.303 7.050 17.885 1.00 20.28 C ATOM 1522 CG TRP A 193 7.103 6.396 16.800 1.00 17.64 C ATOM 1523 CD1 TRP A 193 8.349 5.838 16.918 1.00 19.16 C ATOM 1524 CD2 TRP A 193 6.719 6.218 15.435 1.00 18.84 C ATOM 1525 NE1 TRP A 193 8.756 5.321 15.716 1.00 18.64 N ATOM 1526 CE2 TRP A 193 7.767 5.543 14.776 1.00 18.49 C ATOM 1527 CE3 TRP A 193 5.577 6.569 14.688 1.00 16.93 C ATOM 1528 CZ2 TRP A 193 7.728 5.201 13.425 1.00 19.50 C ATOM 1529 CZ3 TRP A 193 5.528 6.231 13.342 1.00 16.81 C ATOM 1530 CH2 TRP A 193 6.601 5.554 12.723 1.00 19.30 C ATOM 0 H TRP A 193 8.177 8.543 18.569 1.00 25.72 H new ATOM 0 HA TRP A 193 6.025 8.806 16.929 1.00 22.03 H new ATOM 0 HB2 TRP A 193 6.636 6.759 18.748 1.00 20.28 H new ATOM 0 HB3 TRP A 193 5.380 6.757 17.824 1.00 20.28 H new ATOM 0 HD1 TRP A 193 8.848 5.814 17.703 1.00 19.16 H new ATOM 0 HE1 TRP A 193 9.504 4.923 15.570 1.00 18.64 H new ATOM 0 HE3 TRP A 193 4.869 7.019 15.089 1.00 16.93 H new ATOM 0 HZ2 TRP A 193 8.434 4.754 13.017 1.00 19.50 H new ATOM 0 HZ3 TRP A 193 4.777 6.454 12.841 1.00 16.81 H new ATOM 0 HH2 TRP A 193 6.544 5.342 11.819 1.00 19.30 H new ATOM 1531 N GLN A 194 5.334 10.524 18.804 1.00 21.15 N ATOM 1532 CA GLN A 194 4.599 11.277 19.807 1.00 23.77 C ATOM 1533 C GLN A 194 3.261 11.752 19.281 1.00 23.72 C ATOM 1534 O GLN A 194 3.162 12.286 18.172 1.00 23.80 O ATOM 1535 CB GLN A 194 5.422 12.479 20.289 1.00 26.59 C ATOM 1536 CG GLN A 194 4.674 13.361 21.292 1.00 30.67 C ATOM 1537 CD GLN A 194 5.510 14.523 21.809 1.00 32.09 C ATOM 1538 OE1 GLN A 194 6.393 14.350 22.651 1.00 34.23 O ATOM 1539 NE2 GLN A 194 5.238 15.712 21.296 1.00 31.87 N ATOM 0 H GLN A 194 5.616 10.994 18.142 1.00 21.15 H new ATOM 0 HA GLN A 194 4.436 10.679 20.553 1.00 23.77 H new ATOM 0 HB2 GLN A 194 6.242 12.159 20.697 1.00 26.59 H new ATOM 0 HB3 GLN A 194 5.678 13.016 19.523 1.00 26.59 H new ATOM 0 HG2 GLN A 194 3.872 13.709 20.872 1.00 30.67 H new ATOM 0 HG3 GLN A 194 4.388 12.817 22.042 1.00 30.67 H new ATOM 0 HE21 GLN A 194 4.614 15.795 20.710 1.00 31.87 H new ATOM 0 HE22 GLN A 194 5.685 16.402 21.549 1.00 31.87 H new ATOM 1540 N ILE A 195 2.237 11.567 20.105 1.00 24.13 N ATOM 1541 CA ILE A 195 0.876 11.946 19.758 1.00 24.42 C ATOM 1542 C ILE A 195 0.246 12.743 20.895 1.00 25.02 C ATOM 1543 O ILE A 195 0.798 12.812 21.996 1.00 24.59 O ATOM 1544 CB ILE A 195 0.036 10.693 19.496 1.00 23.09 C ATOM 1545 CG1 ILE A 195 0.058 9.795 20.738 1.00 23.78 C ATOM 1546 CG2 ILE A 195 0.592 9.950 18.298 1.00 20.56 C ATOM 1547 CD1 ILE A 195 -0.687 8.474 20.572 1.00 22.32 C ATOM 0 H ILE A 195 2.314 11.216 20.886 1.00 24.13 H new ATOM 0 HA ILE A 195 0.902 12.493 18.958 1.00 24.42 H new ATOM 0 HB ILE A 195 -0.881 10.947 19.308 1.00 23.09 H new ATOM 0 HG12 ILE A 195 0.980 9.607 20.972 1.00 23.78 H new ATOM 0 HG13 ILE A 195 -0.330 10.281 21.483 1.00 23.78 H new ATOM 0 HG21 ILE A 195 0.059 9.157 18.133 1.00 20.56 H new ATOM 0 HG22 ILE A 195 0.563 10.526 17.518 1.00 20.56 H new ATOM 0 HG23 ILE A 195 1.510 9.691 18.475 1.00 20.56 H new ATOM 0 HD11 ILE A 195 -0.629 7.964 21.395 1.00 22.32 H new ATOM 0 HD12 ILE A 195 -1.618 8.651 20.367 1.00 22.32 H new ATOM 0 HD13 ILE A 195 -0.288 7.966 19.848 1.00 22.32 H new ATOM 1548 N THR A 196 -0.916 13.331 20.627 1.00 26.32 N ATOM 1549 CA THR A 196 -1.624 14.137 21.620 1.00 26.24 C ATOM 1550 C THR A 196 -2.818 13.412 22.222 1.00 25.43 C ATOM 1551 O THR A 196 -3.669 12.901 21.495 1.00 27.49 O ATOM 1552 CB THR A 196 -2.131 15.450 20.993 1.00 27.92 C ATOM 1553 OG1 THR A 196 -1.028 16.164 20.427 1.00 27.08 O ATOM 1554 CG2 THR A 196 -2.807 16.313 22.046 1.00 29.21 C ATOM 0 H THR A 196 -1.316 13.275 19.868 1.00 26.32 H new ATOM 0 HA THR A 196 -0.982 14.316 22.324 1.00 26.24 H new ATOM 0 HB THR A 196 -2.776 15.239 20.300 1.00 27.92 H new ATOM 0 HG1 THR A 196 -1.304 16.879 20.084 1.00 27.08 H new ATOM 0 HG21 THR A 196 -3.121 17.135 21.638 1.00 29.21 H new ATOM 0 HG22 THR A 196 -3.560 15.832 22.424 1.00 29.21 H new ATOM 0 HG23 THR A 196 -2.172 16.523 22.749 1.00 29.21 H new ATOM 1555 N LEU A 197 -2.884 13.380 23.550 1.00 24.32 N ATOM 1556 CA LEU A 197 -3.983 12.715 24.241 1.00 26.09 C ATOM 1557 C LEU A 197 -4.330 13.398 25.554 1.00 28.13 C ATOM 1558 O LEU A 197 -3.450 13.912 26.243 1.00 29.61 O ATOM 1559 CB LEU A 197 -3.618 11.260 24.546 1.00 24.34 C ATOM 1560 CG LEU A 197 -3.253 10.312 23.404 1.00 23.12 C ATOM 1561 CD1 LEU A 197 -2.697 9.023 23.995 1.00 21.18 C ATOM 1562 CD2 LEU A 197 -4.476 10.033 22.542 1.00 20.35 C ATOM 0 H LEU A 197 -2.300 13.739 24.070 1.00 24.32 H new ATOM 0 HA LEU A 197 -4.750 12.760 23.649 1.00 26.09 H new ATOM 0 HB2 LEU A 197 -2.869 11.273 25.162 1.00 24.34 H new ATOM 0 HB3 LEU A 197 -4.368 10.867 25.020 1.00 24.34 H new ATOM 0 HG LEU A 197 -2.579 10.719 22.838 1.00 23.12 H new ATOM 0 HD11 LEU A 197 -2.462 8.413 23.278 1.00 21.18 H new ATOM 0 HD12 LEU A 197 -1.907 9.223 24.522 1.00 21.18 H new ATOM 0 HD13 LEU A 197 -3.368 8.611 24.562 1.00 21.18 H new ATOM 0 HD21 LEU A 197 -4.234 9.431 21.821 1.00 20.35 H new ATOM 0 HD22 LEU A 197 -5.168 9.624 23.085 1.00 20.35 H new ATOM 0 HD23 LEU A 197 -4.807 10.866 22.170 1.00 20.35 H new ATOM 1563 N ASP A 198 -5.615 13.396 25.898 1.00 30.58 N ATOM 1564 CA ASP A 198 -6.061 13.970 27.161 1.00 33.50 C ATOM 1565 C ASP A 198 -5.888 12.840 28.174 1.00 35.51 C ATOM 1566 O ASP A 198 -6.168 11.680 27.860 1.00 35.75 O ATOM 1567 CB ASP A 198 -7.542 14.370 27.102 1.00 34.31 C ATOM 1568 CG ASP A 198 -7.832 15.422 26.040 1.00 35.72 C ATOM 1569 OD1 ASP A 198 -7.082 16.417 25.950 1.00 34.14 O ATOM 1570 OD2 ASP A 198 -8.825 15.258 25.299 1.00 39.01 O ATOM 0 H ASP A 198 -6.244 13.067 25.413 1.00 30.58 H new ATOM 0 HA ASP A 198 -5.561 14.771 27.383 1.00 33.50 H new ATOM 0 HB2 ASP A 198 -8.078 13.581 26.924 1.00 34.31 H new ATOM 0 HB3 ASP A 198 -7.815 14.709 27.969 1.00 34.31 H new ATOM 1571 N ALA A 199 -5.427 13.166 29.377 1.00 36.42 N ATOM 1572 CA ALA A 199 -5.222 12.149 30.403 1.00 38.77 C ATOM 1573 C ALA A 199 -6.023 12.421 31.675 1.00 40.86 C ATOM 1574 O ALA A 199 -6.122 13.559 32.132 1.00 39.12 O ATOM 1575 CB ALA A 199 -3.737 12.043 30.736 1.00 37.22 C ATOM 0 H ALA A 199 -5.227 13.967 29.619 1.00 36.42 H new ATOM 0 HA ALA A 199 -5.544 11.309 30.040 1.00 38.77 H new ATOM 0 HB1 ALA A 199 -3.606 11.366 31.418 1.00 37.22 H new ATOM 0 HB2 ALA A 199 -3.243 11.798 29.938 1.00 37.22 H new ATOM 0 HB3 ALA A 199 -3.417 12.898 31.064 1.00 37.22 H new ATOM 1576 N HIS A 200 -6.595 11.361 32.237 1.00 43.80 N ATOM 1577 CA HIS A 200 -7.387 11.456 33.459 1.00 47.77 C ATOM 1578 C HIS A 200 -7.103 10.202 34.279 1.00 49.17 C ATOM 1579 O HIS A 200 -7.230 9.091 33.769 1.00 47.49 O ATOM 1580 CB HIS A 200 -8.884 11.501 33.126 1.00 50.56 C ATOM 1581 CG HIS A 200 -9.250 12.520 32.089 1.00 56.04 C ATOM 1582 ND1 HIS A 200 -9.672 13.794 32.408 1.00 58.15 N ATOM 1583 CD2 HIS A 200 -9.249 12.451 30.737 1.00 57.48 C ATOM 1584 CE1 HIS A 200 -9.917 14.464 31.296 1.00 58.98 C ATOM 1585 NE2 HIS A 200 -9.668 13.675 30.267 1.00 57.47 N ATOM 0 H HIS A 200 -6.535 10.564 31.920 1.00 43.80 H new ATOM 0 HA HIS A 200 -7.155 12.263 33.945 1.00 47.77 H new ATOM 0 HB2 HIS A 200 -9.163 10.625 32.817 1.00 50.56 H new ATOM 0 HB3 HIS A 200 -9.381 11.687 33.938 1.00 50.56 H new ATOM 0 HD2 HIS A 200 -9.010 11.714 30.222 1.00 57.48 H new ATOM 0 HE1 HIS A 200 -10.215 15.344 31.246 1.00 58.98 H new ATOM 0 HE2 HIS A 200 -9.754 13.891 29.439 1.00 57.47 H new ATOM 1586 N VAL A 201 -6.712 10.372 35.538 1.00 51.86 N ATOM 1587 CA VAL A 201 -6.435 9.224 36.399 1.00 55.22 C ATOM 1588 C VAL A 201 -7.490 9.129 37.494 1.00 57.14 C ATOM 1589 O VAL A 201 -8.190 8.124 37.613 1.00 58.27 O ATOM 1590 CB VAL A 201 -5.043 9.323 37.053 1.00 55.01 C ATOM 1591 CG1 VAL A 201 -4.834 8.158 38.006 1.00 56.24 C ATOM 1592 CG2 VAL A 201 -3.972 9.307 35.984 1.00 55.62 C ATOM 0 H VAL A 201 -6.601 11.138 35.912 1.00 51.86 H new ATOM 0 HA VAL A 201 -6.456 8.431 35.841 1.00 55.22 H new ATOM 0 HB VAL A 201 -4.986 10.154 37.550 1.00 55.01 H new ATOM 0 HG11 VAL A 201 -3.957 8.227 38.414 1.00 56.24 H new ATOM 0 HG12 VAL A 201 -5.514 8.179 38.697 1.00 56.24 H new ATOM 0 HG13 VAL A 201 -4.898 7.323 37.516 1.00 56.24 H new ATOM 0 HG21 VAL A 201 -3.098 9.370 36.400 1.00 55.62 H new ATOM 0 HG22 VAL A 201 -4.031 8.481 35.479 1.00 55.62 H new ATOM 0 HG23 VAL A 201 -4.100 10.060 35.386 1.00 55.62 H new ATOM 1593 N GLY A 202 -7.592 10.178 38.298 1.00 58.47 N ATOM 1594 CA GLY A 202 -8.582 10.198 39.357 1.00 61.25 C ATOM 1595 C GLY A 202 -9.419 11.443 39.166 1.00 62.73 C ATOM 1596 O GLY A 202 -10.328 11.474 38.334 1.00 62.70 O ATOM 0 H GLY A 202 -7.101 10.882 38.246 1.00 58.47 H new ATOM 0 HA2 GLY A 202 -9.137 9.404 39.321 1.00 61.25 H new ATOM 0 HA3 GLY A 202 -8.152 10.205 40.227 1.00 61.25 H new ATOM 1597 N ASN A 203 -9.108 12.473 39.943 1.00 64.29 N ATOM 1598 CA ASN A 203 -9.800 13.747 39.842 1.00 65.46 C ATOM 1599 C ASN A 203 -8.842 14.624 39.050 1.00 65.50 C ATOM 1600 O ASN A 203 -9.212 15.676 38.528 1.00 66.04 O ATOM 1601 CB ASN A 203 -10.033 14.342 41.232 1.00 66.58 C ATOM 1602 CG ASN A 203 -10.699 13.364 42.179 1.00 67.36 C ATOM 1603 OD1 ASN A 203 -11.779 12.847 41.897 1.00 68.27 O ATOM 1604 ND2 ASN A 203 -10.055 13.105 43.311 1.00 68.22 N ATOM 0 H ASN A 203 -8.491 12.452 40.542 1.00 64.29 H new ATOM 0 HA ASN A 203 -10.672 13.666 39.424 1.00 65.46 H new ATOM 0 HB2 ASN A 203 -9.183 14.623 41.607 1.00 66.58 H new ATOM 0 HB3 ASN A 203 -10.584 15.136 41.152 1.00 66.58 H new ATOM 0 HD21 ASN A 203 -10.392 12.556 43.881 1.00 68.22 H new ATOM 0 HD22 ASN A 203 -9.301 13.486 43.474 1.00 68.22 H new ATOM 1605 N ILE A 204 -7.599 14.160 38.970 1.00 65.31 N ATOM 1606 CA ILE A 204 -6.546 14.855 38.249 1.00 64.90 C ATOM 1607 C ILE A 204 -6.706 14.612 36.752 1.00 64.42 C ATOM 1608 O ILE A 204 -6.980 13.491 36.323 1.00 64.42 O ATOM 1609 CB ILE A 204 -5.145 14.357 38.688 1.00 65.70 C ATOM 1610 CG1 ILE A 204 -4.878 14.736 40.148 1.00 66.85 C ATOM 1611 CG2 ILE A 204 -4.073 14.958 37.795 1.00 65.97 C ATOM 1612 CD1 ILE A 204 -5.775 14.042 41.158 1.00 67.22 C ATOM 0 H ILE A 204 -7.343 13.426 39.337 1.00 65.31 H new ATOM 0 HA ILE A 204 -6.619 15.801 38.449 1.00 64.90 H new ATOM 0 HB ILE A 204 -5.121 13.391 38.606 1.00 65.70 H new ATOM 0 HG12 ILE A 204 -3.954 14.530 40.359 1.00 66.85 H new ATOM 0 HG13 ILE A 204 -4.984 15.695 40.245 1.00 66.85 H new ATOM 0 HG21 ILE A 204 -3.201 14.641 38.077 1.00 65.97 H new ATOM 0 HG22 ILE A 204 -4.231 14.692 36.876 1.00 65.97 H new ATOM 0 HG23 ILE A 204 -4.102 15.925 37.861 1.00 65.97 H new ATOM 0 HD11 ILE A 204 -5.542 14.335 42.053 1.00 67.22 H new ATOM 0 HD12 ILE A 204 -6.701 14.265 40.976 1.00 67.22 H new ATOM 0 HD13 ILE A 204 -5.655 13.082 41.092 1.00 67.22 H new ATOM 1613 N SER A 205 -6.541 15.673 35.969 1.00 63.08 N ATOM 1614 CA SER A 205 -6.659 15.588 34.523 1.00 61.14 C ATOM 1615 C SER A 205 -5.633 16.483 33.852 1.00 59.62 C ATOM 1616 O SER A 205 -5.060 17.360 34.491 1.00 59.09 O ATOM 1617 CB SER A 205 -8.073 15.983 34.088 1.00 62.13 C ATOM 1618 OG SER A 205 -9.020 15.087 34.612 1.00 63.56 O ATOM 0 H SER A 205 -6.358 16.460 36.263 1.00 63.08 H new ATOM 0 HA SER A 205 -6.491 14.672 34.251 1.00 61.14 H new ATOM 0 HB2 SER A 205 -8.270 16.883 34.390 1.00 62.13 H new ATOM 0 HB3 SER A 205 -8.129 15.991 33.120 1.00 62.13 H new ATOM 0 HG SER A 205 -9.337 14.619 33.991 1.00 63.56 H new ATOM 1619 N LEU A 206 -5.412 16.256 32.563 1.00 57.37 N ATOM 1620 CA LEU A 206 -4.455 17.038 31.794 1.00 54.55 C ATOM 1621 C LEU A 206 -4.885 16.999 30.334 1.00 52.81 C ATOM 1622 O LEU A 206 -4.942 15.930 29.728 1.00 52.17 O ATOM 1623 CB LEU A 206 -3.053 16.444 31.953 1.00 55.48 C ATOM 1624 CG LEU A 206 -1.852 17.228 31.422 1.00 56.27 C ATOM 1625 CD1 LEU A 206 -1.738 18.566 32.141 1.00 55.70 C ATOM 1626 CD2 LEU A 206 -0.594 16.400 31.634 1.00 57.01 C ATOM 0 H LEU A 206 -5.813 15.644 32.110 1.00 57.37 H new ATOM 0 HA LEU A 206 -4.432 17.955 32.109 1.00 54.55 H new ATOM 0 HB2 LEU A 206 -2.906 16.288 32.899 1.00 55.48 H new ATOM 0 HB3 LEU A 206 -3.051 15.576 31.519 1.00 55.48 H new ATOM 0 HG LEU A 206 -1.967 17.404 30.475 1.00 56.27 H new ATOM 0 HD11 LEU A 206 -0.974 19.054 31.797 1.00 55.70 H new ATOM 0 HD12 LEU A 206 -2.545 19.083 31.993 1.00 55.70 H new ATOM 0 HD13 LEU A 206 -1.622 18.414 33.092 1.00 55.70 H new ATOM 0 HD21 LEU A 206 0.175 16.888 31.300 1.00 57.01 H new ATOM 0 HD22 LEU A 206 -0.478 16.223 32.581 1.00 57.01 H new ATOM 0 HD23 LEU A 206 -0.675 15.560 31.156 1.00 57.01 H new ATOM 1627 N GLU A 207 -5.188 18.166 29.773 1.00 50.15 N ATOM 1628 CA GLU A 207 -5.639 18.256 28.388 1.00 48.14 C ATOM 1629 C GLU A 207 -4.524 18.248 27.346 1.00 44.69 C ATOM 1630 O GLU A 207 -3.480 18.873 27.526 1.00 43.45 O ATOM 1631 CB GLU A 207 -6.494 19.513 28.192 1.00 50.11 C ATOM 1632 CG GLU A 207 -7.725 19.591 29.086 1.00 54.78 C ATOM 1633 CD GLU A 207 -8.669 18.412 28.904 1.00 57.28 C ATOM 1634 OE1 GLU A 207 -8.305 17.285 29.303 1.00 59.03 O ATOM 1635 OE2 GLU A 207 -9.776 18.614 28.358 1.00 58.59 O ATOM 0 H GLU A 207 -5.139 18.922 30.180 1.00 50.15 H new ATOM 0 HA GLU A 207 -6.156 17.449 28.240 1.00 48.14 H new ATOM 0 HB2 GLU A 207 -5.942 20.294 28.354 1.00 50.11 H new ATOM 0 HB3 GLU A 207 -6.779 19.554 27.266 1.00 50.11 H new ATOM 0 HG2 GLU A 207 -7.443 19.633 30.013 1.00 54.78 H new ATOM 0 HG3 GLU A 207 -8.203 20.414 28.898 1.00 54.78 H new ATOM 1636 N LYS A 208 -4.777 17.537 26.251 1.00 42.38 N ATOM 1637 CA LYS A 208 -3.849 17.427 25.133 1.00 40.01 C ATOM 1638 C LYS A 208 -2.382 17.280 25.511 1.00 38.36 C ATOM 1639 O LYS A 208 -1.523 18.002 25.004 1.00 37.65 O ATOM 1640 CB LYS A 208 -4.022 18.627 24.200 1.00 42.17 C ATOM 1641 CG LYS A 208 -5.418 18.727 23.608 1.00 44.38 C ATOM 1642 CD LYS A 208 -5.530 19.876 22.622 1.00 46.87 C ATOM 1643 CE LYS A 208 -6.956 20.018 22.124 1.00 47.64 C ATOM 1644 NZ LYS A 208 -7.891 20.263 23.258 1.00 51.21 N ATOM 0 H LYS A 208 -5.507 17.097 26.136 1.00 42.38 H new ATOM 0 HA LYS A 208 -4.082 16.596 24.691 1.00 40.01 H new ATOM 0 HB2 LYS A 208 -3.825 19.441 24.689 1.00 42.17 H new ATOM 0 HB3 LYS A 208 -3.375 18.566 23.480 1.00 42.17 H new ATOM 0 HG2 LYS A 208 -5.641 17.895 23.162 1.00 44.38 H new ATOM 0 HG3 LYS A 208 -6.064 18.848 24.321 1.00 44.38 H new ATOM 0 HD2 LYS A 208 -5.247 20.701 23.046 1.00 46.87 H new ATOM 0 HD3 LYS A 208 -4.934 19.724 21.872 1.00 46.87 H new ATOM 0 HE2 LYS A 208 -7.010 20.751 21.491 1.00 47.64 H new ATOM 0 HE3 LYS A 208 -7.219 19.213 21.650 1.00 47.64 H new ATOM 0 HZ1 LYS A 208 -8.638 20.638 22.952 1.00 51.21 H new ATOM 0 HZ2 LYS A 208 -8.088 19.490 23.653 1.00 51.21 H new ATOM 0 HZ3 LYS A 208 -7.507 20.808 23.848 1.00 51.21 H new ATOM 1645 N ALA A 209 -2.097 16.329 26.393 1.00 36.06 N ATOM 1646 CA ALA A 209 -0.730 16.080 26.825 1.00 33.74 C ATOM 1647 C ALA A 209 0.024 15.365 25.710 1.00 32.17 C ATOM 1648 O ALA A 209 -0.585 14.715 24.859 1.00 30.88 O ATOM 1649 CB ALA A 209 -0.734 15.220 28.083 1.00 34.24 C ATOM 0 H ALA A 209 -2.685 15.815 26.754 1.00 36.06 H new ATOM 0 HA ALA A 209 -0.293 16.923 27.023 1.00 33.74 H new ATOM 0 HB1 ALA A 209 0.179 15.057 28.367 1.00 34.24 H new ATOM 0 HB2 ALA A 209 -1.214 15.681 28.789 1.00 34.24 H new ATOM 0 HB3 ALA A 209 -1.170 14.374 27.895 1.00 34.24 H new ATOM 1650 N ASN A 210 1.344 15.502 25.689 1.00 30.69 N ATOM 1651 CA ASN A 210 2.127 14.811 24.674 1.00 30.15 C ATOM 1652 C ASN A 210 2.357 13.405 25.204 1.00 29.00 C ATOM 1653 O ASN A 210 2.696 13.228 26.371 1.00 28.06 O ATOM 1654 CB ASN A 210 3.483 15.483 24.440 1.00 31.30 C ATOM 1655 CG ASN A 210 3.373 16.789 23.677 1.00 32.28 C ATOM 1656 OD1 ASN A 210 2.451 16.991 22.880 1.00 34.07 O ATOM 1657 ND2 ASN A 210 4.336 17.678 23.896 1.00 35.08 N ATOM 0 H ASN A 210 1.798 15.980 26.241 1.00 30.69 H new ATOM 0 HA ASN A 210 1.654 14.822 23.827 1.00 30.15 H new ATOM 0 HB2 ASN A 210 3.908 15.649 25.296 1.00 31.30 H new ATOM 0 HB3 ASN A 210 4.059 14.876 23.950 1.00 31.30 H new ATOM 0 HD21 ASN A 210 4.333 18.428 23.475 1.00 35.08 H new ATOM 0 HD22 ASN A 210 4.963 17.503 24.459 1.00 35.08 H new ATOM 1658 N CYS A 211 2.161 12.410 24.348 1.00 26.44 N ATOM 1659 CA CYS A 211 2.356 11.020 24.741 1.00 25.57 C ATOM 1660 C CYS A 211 3.277 10.323 23.745 1.00 22.70 C ATOM 1661 O CYS A 211 2.988 10.263 22.551 1.00 21.33 O ATOM 1662 CB CYS A 211 1.002 10.305 24.810 1.00 23.97 C ATOM 1663 SG CYS A 211 -0.108 10.962 26.082 1.00 24.87 S ATOM 0 H CYS A 211 1.914 12.519 23.531 1.00 26.44 H new ATOM 0 HA CYS A 211 2.769 10.990 25.618 1.00 25.57 H new ATOM 0 HB2 CYS A 211 0.566 10.372 23.946 1.00 23.97 H new ATOM 0 HB3 CYS A 211 1.152 9.362 24.979 1.00 23.97 H new ATOM 0 HG CYS A 211 0.406 11.908 26.612 1.00 24.87 H new ATOM 1664 N ILE A 212 4.400 9.815 24.241 1.00 22.13 N ATOM 1665 CA ILE A 212 5.367 9.126 23.394 1.00 21.61 C ATOM 1666 C ILE A 212 5.211 7.612 23.560 1.00 21.18 C ATOM 1667 O ILE A 212 5.325 7.088 24.667 1.00 19.06 O ATOM 1668 CB ILE A 212 6.812 9.502 23.776 1.00 21.99 C ATOM 1669 CG1 ILE A 212 6.998 11.020 23.702 1.00 22.39 C ATOM 1670 CG2 ILE A 212 7.803 8.805 22.845 1.00 21.60 C ATOM 1671 CD1 ILE A 212 8.347 11.492 24.214 1.00 21.62 C ATOM 0 H ILE A 212 4.622 9.859 25.071 1.00 22.13 H new ATOM 0 HA ILE A 212 5.198 9.393 22.477 1.00 21.61 H new ATOM 0 HB ILE A 212 6.980 9.209 24.685 1.00 21.99 H new ATOM 0 HG12 ILE A 212 6.891 11.307 22.782 1.00 22.39 H new ATOM 0 HG13 ILE A 212 6.297 11.450 24.216 1.00 22.39 H new ATOM 0 HG21 ILE A 212 8.708 9.049 23.095 1.00 21.60 H new ATOM 0 HG22 ILE A 212 7.695 7.844 22.919 1.00 21.60 H new ATOM 0 HG23 ILE A 212 7.635 9.079 21.930 1.00 21.60 H new ATOM 0 HD11 ILE A 212 8.401 12.458 24.140 1.00 21.62 H new ATOM 0 HD12 ILE A 212 8.450 11.233 25.143 1.00 21.62 H new ATOM 0 HD13 ILE A 212 9.053 11.088 23.686 1.00 21.62 H new ATOM 1672 N VAL A 213 4.930 6.915 22.466 1.00 21.66 N ATOM 1673 CA VAL A 213 4.794 5.461 22.527 1.00 21.41 C ATOM 1674 C VAL A 213 6.229 4.966 22.353 1.00 20.87 C ATOM 1675 O VAL A 213 6.825 5.123 21.285 1.00 20.37 O ATOM 1676 CB VAL A 213 3.887 4.941 21.397 1.00 22.26 C ATOM 1677 CG1 VAL A 213 3.719 3.434 21.518 1.00 19.36 C ATOM 1678 CG2 VAL A 213 2.521 5.630 21.478 1.00 23.09 C ATOM 0 H VAL A 213 4.815 7.258 21.686 1.00 21.66 H new ATOM 0 HA VAL A 213 4.384 5.153 23.350 1.00 21.41 H new ATOM 0 HB VAL A 213 4.295 5.142 20.540 1.00 22.26 H new ATOM 0 HG11 VAL A 213 3.147 3.114 20.803 1.00 19.36 H new ATOM 0 HG12 VAL A 213 4.587 3.005 21.454 1.00 19.36 H new ATOM 0 HG13 VAL A 213 3.316 3.221 22.374 1.00 19.36 H new ATOM 0 HG21 VAL A 213 1.950 5.302 20.766 1.00 23.09 H new ATOM 0 HG22 VAL A 213 2.111 5.436 22.336 1.00 23.09 H new ATOM 0 HG23 VAL A 213 2.636 6.589 21.384 1.00 23.09 H new ATOM 1679 N ASP A 214 6.776 4.364 23.407 1.00 20.97 N ATOM 1680 CA ASP A 214 8.167 3.936 23.394 1.00 18.27 C ATOM 1681 C ASP A 214 8.408 2.489 23.821 1.00 18.41 C ATOM 1682 O ASP A 214 8.172 2.129 24.970 1.00 18.57 O ATOM 1683 CB ASP A 214 8.957 4.861 24.313 1.00 22.52 C ATOM 1684 CG ASP A 214 10.431 4.806 24.050 1.00 24.46 C ATOM 1685 OD1 ASP A 214 10.850 5.255 22.964 1.00 31.39 O ATOM 1686 OD2 ASP A 214 11.165 4.305 24.917 1.00 28.82 O ATOM 0 H ASP A 214 6.356 4.195 24.138 1.00 20.97 H new ATOM 0 HA ASP A 214 8.457 3.984 22.470 1.00 18.27 H new ATOM 0 HB2 ASP A 214 8.644 5.772 24.197 1.00 22.52 H new ATOM 0 HB3 ASP A 214 8.787 4.618 25.236 1.00 22.52 H new ATOM 1687 N SER A 215 8.907 1.671 22.904 1.00 14.67 N ATOM 1688 CA SER A 215 9.163 0.267 23.219 1.00 16.96 C ATOM 1689 C SER A 215 10.412 0.080 24.088 1.00 19.84 C ATOM 1690 O SER A 215 10.597 -0.974 24.697 1.00 20.42 O ATOM 1691 CB SER A 215 9.308 -0.537 21.923 1.00 16.27 C ATOM 1692 OG SER A 215 10.421 -0.084 21.170 1.00 15.63 O ATOM 0 H SER A 215 9.104 1.903 22.100 1.00 14.67 H new ATOM 0 HA SER A 215 8.405 -0.057 23.730 1.00 16.96 H new ATOM 0 HB2 SER A 215 9.415 -1.478 22.132 1.00 16.27 H new ATOM 0 HB3 SER A 215 8.499 -0.454 21.394 1.00 16.27 H new ATOM 0 HG SER A 215 11.003 -0.689 21.138 1.00 15.63 H new ATOM 1693 N GLY A 216 11.256 1.108 24.156 1.00 19.48 N ATOM 1694 CA GLY A 216 12.479 1.013 24.938 1.00 22.09 C ATOM 1695 C GLY A 216 12.362 1.415 26.396 1.00 23.49 C ATOM 1696 O GLY A 216 13.343 1.351 27.140 1.00 25.50 O ATOM 0 H GLY A 216 11.138 1.862 23.759 1.00 19.48 H new ATOM 0 HA2 GLY A 216 12.799 0.098 24.897 1.00 22.09 H new ATOM 0 HA3 GLY A 216 13.155 1.569 24.520 1.00 22.09 H new ATOM 1697 N THR A 217 11.170 1.827 26.812 1.00 24.56 N ATOM 1698 CA THR A 217 10.934 2.249 28.195 1.00 25.20 C ATOM 1699 C THR A 217 10.127 1.180 28.928 1.00 25.29 C ATOM 1700 O THR A 217 9.019 0.844 28.522 1.00 23.55 O ATOM 1701 CB THR A 217 10.170 3.590 28.226 1.00 26.28 C ATOM 1702 OG1 THR A 217 10.938 4.583 27.534 1.00 27.26 O ATOM 1703 CG2 THR A 217 9.927 4.045 29.661 1.00 26.00 C ATOM 0 H THR A 217 10.476 1.871 26.306 1.00 24.56 H new ATOM 0 HA THR A 217 11.790 2.368 28.636 1.00 25.20 H new ATOM 0 HB THR A 217 9.310 3.469 27.794 1.00 26.28 H new ATOM 0 HG1 THR A 217 10.797 4.521 26.708 1.00 27.26 H new ATOM 0 HG21 THR A 217 9.447 4.888 29.657 1.00 26.00 H new ATOM 0 HG22 THR A 217 9.402 3.376 30.128 1.00 26.00 H new ATOM 0 HG23 THR A 217 10.778 4.161 30.112 1.00 26.00 H new ATOM 1704 N SER A 218 10.680 0.657 30.019 1.00 24.80 N ATOM 1705 CA SER A 218 10.018 -0.403 30.769 1.00 26.31 C ATOM 1706 C SER A 218 8.825 0.030 31.613 1.00 26.46 C ATOM 1707 O SER A 218 8.071 -0.811 32.096 1.00 27.65 O ATOM 1708 CB SER A 218 11.028 -1.126 31.669 1.00 27.66 C ATOM 1709 OG SER A 218 11.339 -0.344 32.808 1.00 32.29 O ATOM 0 H SER A 218 11.439 0.903 30.341 1.00 24.80 H new ATOM 0 HA SER A 218 9.658 -0.991 30.087 1.00 26.31 H new ATOM 0 HB2 SER A 218 10.664 -1.981 31.948 1.00 27.66 H new ATOM 0 HB3 SER A 218 11.838 -1.312 31.169 1.00 27.66 H new ATOM 0 HG SER A 218 11.957 0.193 32.619 1.00 32.29 H new ATOM 1710 N ALA A 219 8.640 1.331 31.792 1.00 25.24 N ATOM 1711 CA ALA A 219 7.525 1.807 32.603 1.00 25.74 C ATOM 1712 C ALA A 219 6.669 2.839 31.884 1.00 25.55 C ATOM 1713 O ALA A 219 6.879 3.136 30.707 1.00 24.29 O ATOM 1714 CB ALA A 219 8.058 2.408 33.904 1.00 25.39 C ATOM 0 H ALA A 219 9.139 1.947 31.459 1.00 25.24 H new ATOM 0 HA ALA A 219 6.959 1.041 32.786 1.00 25.74 H new ATOM 0 HB1 ALA A 219 7.316 2.724 34.443 1.00 25.39 H new ATOM 0 HB2 ALA A 219 8.549 1.731 34.396 1.00 25.39 H new ATOM 0 HB3 ALA A 219 8.648 3.150 33.700 1.00 25.39 H new ATOM 1715 N ILE A 220 5.675 3.346 32.605 1.00 25.31 N ATOM 1716 CA ILE A 220 4.803 4.403 32.106 1.00 26.61 C ATOM 1717 C ILE A 220 5.344 5.598 32.875 1.00 26.44 C ATOM 1718 O ILE A 220 5.395 5.556 34.106 1.00 27.86 O ATOM 1719 CB ILE A 220 3.324 4.213 32.531 1.00 27.27 C ATOM 1720 CG1 ILE A 220 2.739 2.943 31.905 1.00 27.01 C ATOM 1721 CG2 ILE A 220 2.507 5.437 32.123 1.00 28.79 C ATOM 1722 CD1 ILE A 220 2.651 2.974 30.396 1.00 27.20 C ATOM 0 H ILE A 220 5.486 3.085 33.402 1.00 25.31 H new ATOM 0 HA ILE A 220 4.803 4.456 31.137 1.00 26.61 H new ATOM 0 HB ILE A 220 3.286 4.116 33.495 1.00 27.27 H new ATOM 0 HG12 ILE A 220 3.282 2.185 32.171 1.00 27.01 H new ATOM 0 HG13 ILE A 220 1.851 2.797 32.267 1.00 27.01 H new ATOM 0 HG21 ILE A 220 1.583 5.313 32.391 1.00 28.79 H new ATOM 0 HG22 ILE A 220 2.867 6.226 32.558 1.00 28.79 H new ATOM 0 HG23 ILE A 220 2.552 5.550 31.161 1.00 28.79 H new ATOM 0 HD11 ILE A 220 2.273 2.140 30.077 1.00 27.20 H new ATOM 0 HD12 ILE A 220 2.085 3.712 30.120 1.00 27.20 H new ATOM 0 HD13 ILE A 220 3.539 3.090 30.022 1.00 27.20 H new ATOM 1723 N THR A 221 5.778 6.645 32.184 1.00 25.78 N ATOM 1724 CA THR A 221 6.285 7.803 32.909 1.00 26.96 C ATOM 1725 C THR A 221 5.183 8.847 32.963 1.00 26.72 C ATOM 1726 O THR A 221 4.420 9.017 32.009 1.00 24.77 O ATOM 1727 CB THR A 221 7.558 8.394 32.266 1.00 26.14 C ATOM 1728 OG1 THR A 221 7.226 9.068 31.052 1.00 26.47 O ATOM 1729 CG2 THR A 221 8.562 7.284 31.978 1.00 26.17 C ATOM 0 H THR A 221 5.789 6.707 31.326 1.00 25.78 H new ATOM 0 HA THR A 221 6.538 7.523 33.802 1.00 26.96 H new ATOM 0 HB THR A 221 7.953 9.028 32.884 1.00 26.14 H new ATOM 0 HG1 THR A 221 6.987 9.854 31.224 1.00 26.47 H new ATOM 0 HG21 THR A 221 9.358 7.664 31.574 1.00 26.17 H new ATOM 0 HG22 THR A 221 8.801 6.840 32.807 1.00 26.17 H new ATOM 0 HG23 THR A 221 8.167 6.640 31.369 1.00 26.17 H new ATOM 1730 N VAL A 222 5.110 9.539 34.096 1.00 28.89 N ATOM 1731 CA VAL A 222 4.088 10.546 34.351 1.00 30.61 C ATOM 1732 C VAL A 222 4.718 11.834 34.889 1.00 32.56 C ATOM 1733 O VAL A 222 5.763 11.795 35.541 1.00 31.14 O ATOM 1734 CB VAL A 222 3.090 9.991 35.398 1.00 32.11 C ATOM 1735 CG1 VAL A 222 2.028 11.011 35.730 1.00 34.31 C ATOM 1736 CG2 VAL A 222 2.468 8.705 34.877 1.00 32.33 C ATOM 0 H VAL A 222 5.662 9.434 34.747 1.00 28.89 H new ATOM 0 HA VAL A 222 3.631 10.749 33.520 1.00 30.61 H new ATOM 0 HB VAL A 222 3.571 9.798 36.218 1.00 32.11 H new ATOM 0 HG11 VAL A 222 1.417 10.640 36.386 1.00 34.31 H new ATOM 0 HG12 VAL A 222 2.446 11.808 36.092 1.00 34.31 H new ATOM 0 HG13 VAL A 222 1.537 11.241 34.926 1.00 34.31 H new ATOM 0 HG21 VAL A 222 1.843 8.358 35.533 1.00 32.33 H new ATOM 0 HG22 VAL A 222 1.998 8.885 34.048 1.00 32.33 H new ATOM 0 HG23 VAL A 222 3.165 8.050 34.717 1.00 32.33 H new ATOM 1737 N PRO A 223 4.106 12.997 34.601 1.00 35.20 N ATOM 1738 CA PRO A 223 4.665 14.259 35.105 1.00 38.05 C ATOM 1739 C PRO A 223 4.732 14.215 36.636 1.00 39.77 C ATOM 1740 O PRO A 223 3.763 13.830 37.290 1.00 41.13 O ATOM 1741 CB PRO A 223 3.668 15.300 34.599 1.00 36.51 C ATOM 1742 CG PRO A 223 3.187 14.699 33.312 1.00 37.75 C ATOM 1743 CD PRO A 223 2.977 13.249 33.686 1.00 34.35 C ATOM 0 HA PRO A 223 5.569 14.447 34.809 1.00 38.05 H new ATOM 0 HB2 PRO A 223 2.941 15.437 35.226 1.00 36.51 H new ATOM 0 HB3 PRO A 223 4.088 16.163 34.459 1.00 36.51 H new ATOM 0 HG2 PRO A 223 2.367 15.115 33.004 1.00 37.75 H new ATOM 0 HG3 PRO A 223 3.840 14.798 32.601 1.00 37.75 H new ATOM 0 HD2 PRO A 223 2.121 13.107 34.119 1.00 34.35 H new ATOM 0 HD3 PRO A 223 3.002 12.667 32.910 1.00 34.35 H new ATOM 1744 N THR A 224 5.873 14.602 37.199 1.00 42.96 N ATOM 1745 CA THR A 224 6.062 14.590 38.651 1.00 46.22 C ATOM 1746 C THR A 224 4.828 15.060 39.419 1.00 48.21 C ATOM 1747 O THR A 224 4.249 14.309 40.206 1.00 48.67 O ATOM 1748 CB THR A 224 7.258 15.470 39.061 1.00 47.11 C ATOM 1749 OG1 THR A 224 7.008 16.831 38.683 1.00 47.47 O ATOM 1750 CG2 THR A 224 8.526 14.979 38.382 1.00 47.49 C ATOM 0 H THR A 224 6.556 14.878 36.755 1.00 42.96 H new ATOM 0 HA THR A 224 6.230 13.663 38.884 1.00 46.22 H new ATOM 0 HB THR A 224 7.373 15.416 40.023 1.00 47.11 H new ATOM 0 HG1 THR A 224 7.700 17.157 38.336 1.00 47.47 H new ATOM 0 HG21 THR A 224 9.273 15.539 38.646 1.00 47.49 H new ATOM 0 HG22 THR A 224 8.701 14.062 38.646 1.00 47.49 H new ATOM 0 HG23 THR A 224 8.415 15.022 37.419 1.00 47.49 H new ATOM 1751 N ASP A 225 4.435 16.307 39.192 1.00 50.14 N ATOM 1752 CA ASP A 225 3.268 16.882 39.851 1.00 52.62 C ATOM 1753 C ASP A 225 2.065 15.951 39.728 1.00 53.39 C ATOM 1754 O ASP A 225 1.388 15.647 40.713 1.00 53.90 O ATOM 1755 CB ASP A 225 2.931 18.228 39.212 1.00 54.29 C ATOM 1756 CG ASP A 225 2.887 18.152 37.695 1.00 56.89 C ATOM 1757 OD1 ASP A 225 3.956 17.934 37.081 1.00 57.20 O ATOM 1758 OD2 ASP A 225 1.788 18.300 37.118 1.00 58.14 O ATOM 0 H ASP A 225 4.836 16.844 38.653 1.00 50.14 H new ATOM 0 HA ASP A 225 3.474 17.004 40.791 1.00 52.62 H new ATOM 0 HB2 ASP A 225 2.073 18.535 39.543 1.00 54.29 H new ATOM 0 HB3 ASP A 225 3.591 18.886 39.482 1.00 54.29 H new ATOM 1759 N PHE A 226 1.815 15.506 38.502 1.00 53.57 N ATOM 1760 CA PHE A 226 0.703 14.619 38.192 1.00 53.50 C ATOM 1761 C PHE A 226 0.736 13.360 39.056 1.00 53.91 C ATOM 1762 O PHE A 226 -0.280 12.955 39.623 1.00 53.30 O ATOM 1763 CB PHE A 226 0.762 14.250 36.706 1.00 53.74 C ATOM 1764 CG PHE A 226 -0.498 13.629 36.178 1.00 54.19 C ATOM 1765 CD1 PHE A 226 -0.839 12.323 36.504 1.00 53.96 C ATOM 1766 CD2 PHE A 226 -1.340 14.351 35.340 1.00 54.65 C ATOM 1767 CE1 PHE A 226 -1.997 11.745 36.001 1.00 53.93 C ATOM 1768 CE2 PHE A 226 -2.503 13.781 34.831 1.00 54.93 C ATOM 1769 CZ PHE A 226 -2.832 12.473 35.163 1.00 54.45 C ATOM 0 H PHE A 226 2.293 15.714 37.818 1.00 53.57 H new ATOM 0 HA PHE A 226 -0.129 15.079 38.385 1.00 53.50 H new ATOM 0 HB2 PHE A 226 0.957 15.049 36.192 1.00 53.74 H new ATOM 0 HB3 PHE A 226 1.498 13.635 36.565 1.00 53.74 H new ATOM 0 HD1 PHE A 226 -0.286 11.830 37.066 1.00 53.96 H new ATOM 0 HD2 PHE A 226 -1.123 15.227 35.116 1.00 54.65 H new ATOM 0 HE1 PHE A 226 -2.214 10.869 36.226 1.00 53.93 H new ATOM 0 HE2 PHE A 226 -3.058 14.274 34.271 1.00 54.93 H new ATOM 0 HZ PHE A 226 -3.608 12.086 34.826 1.00 54.45 H new ATOM 1770 N LEU A 227 1.910 12.747 39.156 1.00 54.13 N ATOM 1771 CA LEU A 227 2.072 11.534 39.947 1.00 54.75 C ATOM 1772 C LEU A 227 1.755 11.778 41.421 1.00 56.07 C ATOM 1773 O LEU A 227 1.011 11.014 42.040 1.00 55.61 O ATOM 1774 CB LEU A 227 3.503 11.005 39.812 1.00 52.85 C ATOM 1775 CG LEU A 227 3.770 9.654 40.480 1.00 52.54 C ATOM 1776 CD1 LEU A 227 2.876 8.600 39.844 1.00 52.16 C ATOM 1777 CD2 LEU A 227 5.232 9.271 40.331 1.00 50.96 C ATOM 0 H LEU A 227 2.629 13.020 38.771 1.00 54.13 H new ATOM 0 HA LEU A 227 1.446 10.876 39.607 1.00 54.75 H new ATOM 0 HB2 LEU A 227 3.716 10.930 38.869 1.00 52.85 H new ATOM 0 HB3 LEU A 227 4.111 11.661 40.189 1.00 52.85 H new ATOM 0 HG LEU A 227 3.570 9.716 41.427 1.00 52.54 H new ATOM 0 HD11 LEU A 227 3.040 7.741 40.263 1.00 52.16 H new ATOM 0 HD12 LEU A 227 1.946 8.847 39.967 1.00 52.16 H new ATOM 0 HD13 LEU A 227 3.071 8.539 38.896 1.00 52.16 H new ATOM 0 HD21 LEU A 227 5.387 8.414 40.758 1.00 50.96 H new ATOM 0 HD22 LEU A 227 5.456 9.208 39.389 1.00 50.96 H new ATOM 0 HD23 LEU A 227 5.788 9.946 40.750 1.00 50.96 H new ATOM 1778 N ASN A 228 2.326 12.844 41.974 1.00 57.82 N ATOM 1779 CA ASN A 228 2.120 13.197 43.376 1.00 59.52 C ATOM 1780 C ASN A 228 0.643 13.222 43.749 1.00 60.59 C ATOM 1781 O ASN A 228 0.217 12.543 44.684 1.00 60.57 O ATOM 1782 CB ASN A 228 2.730 14.567 43.674 1.00 60.30 C ATOM 1783 CG ASN A 228 4.196 14.645 43.310 1.00 61.27 C ATOM 1784 OD1 ASN A 228 5.003 13.822 43.744 1.00 61.99 O ATOM 1785 ND2 ASN A 228 4.552 15.644 42.511 1.00 61.85 N ATOM 0 H ASN A 228 2.843 13.383 41.548 1.00 57.82 H new ATOM 0 HA ASN A 228 2.558 12.513 43.907 1.00 59.52 H new ATOM 0 HB2 ASN A 228 2.242 15.247 43.184 1.00 60.30 H new ATOM 0 HB3 ASN A 228 2.624 14.766 44.617 1.00 60.30 H new ATOM 0 HD21 ASN A 228 5.375 15.735 42.277 1.00 61.85 H new ATOM 0 HD22 ASN A 228 3.960 16.200 42.227 1.00 61.85 H new ATOM 1786 N LYS A 229 -0.132 14.016 43.019 1.00 61.86 N ATOM 1787 CA LYS A 229 -1.561 14.131 43.275 1.00 63.89 C ATOM 1788 C LYS A 229 -2.229 12.772 43.116 1.00 65.33 C ATOM 1789 O LYS A 229 -3.094 12.391 43.906 1.00 65.67 O ATOM 1790 CB LYS A 229 -2.191 15.130 42.304 1.00 64.47 C ATOM 1791 CG LYS A 229 -1.594 16.526 42.372 1.00 65.22 C ATOM 1792 CD LYS A 229 -2.269 17.462 41.382 1.00 65.91 C ATOM 1793 CE LYS A 229 -1.646 18.848 41.420 1.00 66.66 C ATOM 1794 NZ LYS A 229 -2.271 19.763 40.428 1.00 66.81 N ATOM 0 H LYS A 229 0.153 14.499 42.367 1.00 61.86 H new ATOM 0 HA LYS A 229 -1.690 14.447 44.183 1.00 63.89 H new ATOM 0 HB2 LYS A 229 -2.095 14.792 41.400 1.00 64.47 H new ATOM 0 HB3 LYS A 229 -3.142 15.187 42.486 1.00 64.47 H new ATOM 0 HG2 LYS A 229 -1.690 16.878 43.271 1.00 65.22 H new ATOM 0 HG3 LYS A 229 -0.643 16.483 42.184 1.00 65.22 H new ATOM 0 HD2 LYS A 229 -2.196 17.097 40.486 1.00 65.91 H new ATOM 0 HD3 LYS A 229 -3.215 17.525 41.586 1.00 65.91 H new ATOM 0 HE2 LYS A 229 -1.743 19.222 42.310 1.00 66.66 H new ATOM 0 HE3 LYS A 229 -0.695 18.780 41.243 1.00 66.66 H new ATOM 0 HZ1 LYS A 229 -1.884 20.563 40.477 1.00 66.81 H new ATOM 0 HZ2 LYS A 229 -2.164 19.431 39.609 1.00 66.81 H new ATOM 0 HZ3 LYS A 229 -3.140 19.843 40.604 1.00 66.81 H new ATOM 1795 N MET A 230 -1.813 12.042 42.087 1.00 66.27 N ATOM 1796 CA MET A 230 -2.362 10.724 41.801 1.00 67.15 C ATOM 1797 C MET A 230 -2.170 9.767 42.973 1.00 67.56 C ATOM 1798 O MET A 230 -3.044 8.953 43.269 1.00 66.47 O ATOM 1799 CB MET A 230 -1.690 10.146 40.555 1.00 67.82 C ATOM 1800 CG MET A 230 -2.240 8.803 40.115 1.00 68.29 C ATOM 1801 SD MET A 230 -1.309 8.118 38.737 1.00 67.85 S ATOM 1802 CE MET A 230 -0.228 6.989 39.605 1.00 68.59 C ATOM 0 H MET A 230 -1.205 12.298 41.536 1.00 66.27 H new ATOM 0 HA MET A 230 -3.315 10.825 41.649 1.00 67.15 H new ATOM 0 HB2 MET A 230 -1.787 10.778 39.826 1.00 67.82 H new ATOM 0 HB3 MET A 230 -0.740 10.054 40.726 1.00 67.82 H new ATOM 0 HG2 MET A 230 -2.216 8.184 40.861 1.00 68.29 H new ATOM 0 HG3 MET A 230 -3.170 8.903 39.859 1.00 68.29 H new ATOM 0 HE1 MET A 230 0.529 6.767 39.040 1.00 68.59 H new ATOM 0 HE2 MET A 230 0.089 7.407 40.421 1.00 68.59 H new ATOM 0 HE3 MET A 230 -0.715 6.180 39.825 1.00 68.59 H new ATOM 1803 N LEU A 231 -1.026 9.872 43.638 1.00 68.87 N ATOM 1804 CA LEU A 231 -0.715 9.003 44.766 1.00 70.99 C ATOM 1805 C LEU A 231 -0.661 9.809 46.057 1.00 72.46 C ATOM 1806 O LEU A 231 0.372 9.837 46.742 1.00 73.00 O ATOM 1807 CB LEU A 231 0.631 8.322 44.528 1.00 70.56 C ATOM 1808 CG LEU A 231 0.907 7.829 43.103 1.00 70.76 C ATOM 1809 CD1 LEU A 231 2.402 7.829 42.885 1.00 69.94 C ATOM 1810 CD2 LEU A 231 0.312 6.446 42.872 1.00 69.87 C ATOM 0 H LEU A 231 -0.412 10.444 43.450 1.00 68.87 H new ATOM 0 HA LEU A 231 -1.410 8.331 44.847 1.00 70.99 H new ATOM 0 HB2 LEU A 231 1.333 8.944 44.775 1.00 70.56 H new ATOM 0 HB3 LEU A 231 0.698 7.564 45.130 1.00 70.56 H new ATOM 0 HG LEU A 231 0.484 8.422 42.462 1.00 70.76 H new ATOM 0 HD11 LEU A 231 2.598 7.519 41.987 1.00 69.94 H new ATOM 0 HD12 LEU A 231 2.746 8.729 42.999 1.00 69.94 H new ATOM 0 HD13 LEU A 231 2.823 7.239 43.529 1.00 69.94 H new ATOM 0 HD21 LEU A 231 0.501 6.160 41.965 1.00 69.87 H new ATOM 0 HD22 LEU A 231 0.703 5.816 43.498 1.00 69.87 H new ATOM 0 HD23 LEU A 231 -0.648 6.480 43.006 1.00 69.87 H new ATOM 1811 N GLN A 232 -1.764 10.474 46.389 1.00 73.96 N ATOM 1812 CA GLN A 232 -1.811 11.275 47.613 1.00 75.26 C ATOM 1813 C GLN A 232 -2.467 10.524 48.766 1.00 75.99 C ATOM 1814 O GLN A 232 -1.878 10.385 49.811 1.00 76.04 O ATOM 1815 CB GLN A 232 -2.526 12.615 47.357 1.00 75.65 C ATOM 1816 CG GLN A 232 -1.539 13.778 47.214 1.00 76.53 C ATOM 1817 CD GLN A 232 -2.218 15.099 46.906 1.00 76.93 C ATOM 1818 OE1 GLN A 232 -3.195 15.471 47.557 1.00 77.47 O ATOM 1819 NE2 GLN A 232 -1.698 15.821 45.919 1.00 76.93 N ATOM 0 H GLN A 232 -2.489 10.476 45.926 1.00 73.96 H new ATOM 0 HA GLN A 232 -0.895 11.456 47.875 1.00 75.26 H new ATOM 0 HB2 GLN A 232 -3.061 12.546 46.551 1.00 75.65 H new ATOM 0 HB3 GLN A 232 -3.137 12.799 48.088 1.00 75.65 H new ATOM 0 HG2 GLN A 232 -1.030 13.866 48.035 1.00 76.53 H new ATOM 0 HG3 GLN A 232 -0.906 13.573 46.508 1.00 76.53 H new ATOM 0 HE21 GLN A 232 -1.015 15.529 45.486 1.00 76.93 H new ATOM 0 HE22 GLN A 232 -2.045 16.581 45.713 1.00 76.93 H new ATOM 1820 N ASN A 233 -3.685 10.038 48.598 1.00 76.82 N ATOM 1821 CA ASN A 233 -4.286 9.294 49.694 1.00 77.87 C ATOM 1822 C ASN A 233 -4.338 7.817 49.386 1.00 78.07 C ATOM 1823 O ASN A 233 -5.043 7.064 50.043 1.00 78.18 O ATOM 1824 CB ASN A 233 -5.657 9.836 50.044 1.00 77.98 C ATOM 1825 CG ASN A 233 -5.570 11.166 50.776 1.00 78.62 C ATOM 1826 OD1 ASN A 233 -6.322 12.109 50.494 1.00 78.62 O ATOM 1827 ND2 ASN A 233 -4.667 11.241 51.740 1.00 78.56 N ATOM 0 H ASN A 233 -4.165 10.121 47.890 1.00 76.82 H new ATOM 0 HA ASN A 233 -3.721 9.411 50.474 1.00 77.87 H new ATOM 0 HB2 ASN A 233 -6.177 9.947 49.233 1.00 77.98 H new ATOM 0 HB3 ASN A 233 -6.127 9.193 50.597 1.00 77.98 H new ATOM 0 HD21 ASN A 233 -4.586 11.964 52.198 1.00 78.56 H new ATOM 0 HD22 ASN A 233 -4.161 10.566 51.909 1.00 78.56 H new ATOM 1828 N LEU A 234 -3.553 7.396 48.401 1.00 78.18 N ATOM 1829 CA LEU A 234 -3.487 5.988 48.042 1.00 78.14 C ATOM 1830 C LEU A 234 -2.411 5.460 48.965 1.00 78.27 C ATOM 1831 O LEU A 234 -1.465 6.177 49.298 1.00 78.42 O ATOM 1832 CB LEU A 234 -3.074 5.810 46.585 1.00 77.91 C ATOM 1833 CG LEU A 234 -4.002 6.485 45.568 1.00 77.87 C ATOM 1834 CD1 LEU A 234 -3.514 6.167 44.176 1.00 77.34 C ATOM 1835 CD2 LEU A 234 -5.448 6.033 45.748 1.00 77.67 C ATOM 0 H LEU A 234 -3.051 7.911 47.929 1.00 78.18 H new ATOM 0 HA LEU A 234 -4.338 5.532 48.132 1.00 78.14 H new ATOM 0 HB2 LEU A 234 -2.178 6.163 46.470 1.00 77.91 H new ATOM 0 HB3 LEU A 234 -3.033 4.861 46.387 1.00 77.91 H new ATOM 0 HG LEU A 234 -3.983 7.444 45.711 1.00 77.87 H new ATOM 0 HD11 LEU A 234 -4.095 6.590 43.525 1.00 77.34 H new ATOM 0 HD12 LEU A 234 -2.610 6.500 44.066 1.00 77.34 H new ATOM 0 HD13 LEU A 234 -3.523 5.206 44.041 1.00 77.34 H new ATOM 0 HD21 LEU A 234 -6.010 6.476 45.093 1.00 77.67 H new ATOM 0 HD22 LEU A 234 -5.505 5.072 45.626 1.00 77.67 H new ATOM 0 HD23 LEU A 234 -5.750 6.263 46.640 1.00 77.67 H new ATOM 1836 N ASP A 235 -2.586 4.228 49.418 1.00 78.18 N ATOM 1837 CA ASP A 235 -1.638 3.608 50.322 1.00 78.68 C ATOM 1838 C ASP A 235 -0.455 3.072 49.535 1.00 79.33 C ATOM 1839 O ASP A 235 -0.332 1.866 49.321 1.00 79.12 O ATOM 1840 CB ASP A 235 -2.322 2.479 51.094 1.00 78.24 C ATOM 1841 CG ASP A 235 -3.479 2.971 51.940 1.00 77.63 C ATOM 1842 OD1 ASP A 235 -3.232 3.740 52.892 1.00 77.05 O ATOM 1843 OD2 ASP A 235 -4.633 2.589 51.652 1.00 77.55 O ATOM 0 H ASP A 235 -3.256 3.731 49.210 1.00 78.18 H new ATOM 0 HA ASP A 235 -1.317 4.268 50.956 1.00 78.68 H new ATOM 0 HB2 ASP A 235 -2.644 1.812 50.468 1.00 78.24 H new ATOM 0 HB3 ASP A 235 -1.671 2.041 51.665 1.00 78.24 H new ATOM 1844 N VAL A 236 0.416 3.983 49.113 1.00 80.02 N ATOM 1845 CA VAL A 236 1.600 3.629 48.339 1.00 80.72 C ATOM 1846 C VAL A 236 2.838 4.352 48.871 1.00 80.65 C ATOM 1847 O VAL A 236 3.070 5.517 48.556 1.00 80.97 O ATOM 1848 CB VAL A 236 1.394 3.984 46.842 1.00 80.99 C ATOM 1849 CG1 VAL A 236 0.932 5.428 46.709 1.00 81.35 C ATOM 1850 CG2 VAL A 236 2.681 3.761 46.062 1.00 81.26 C ATOM 0 H VAL A 236 0.337 4.825 49.268 1.00 80.02 H new ATOM 0 HA VAL A 236 1.737 2.673 48.426 1.00 80.72 H new ATOM 0 HB VAL A 236 0.710 3.403 46.473 1.00 80.99 H new ATOM 0 HG11 VAL A 236 0.805 5.642 45.771 1.00 81.35 H new ATOM 0 HG12 VAL A 236 0.094 5.545 47.183 1.00 81.35 H new ATOM 0 HG13 VAL A 236 1.602 6.018 47.088 1.00 81.35 H new ATOM 0 HG21 VAL A 236 2.538 3.986 45.130 1.00 81.26 H new ATOM 0 HG22 VAL A 236 3.382 4.324 46.426 1.00 81.26 H new ATOM 0 HG23 VAL A 236 2.945 2.830 46.132 1.00 81.26 H new ATOM 1851 N ILE A 237 3.626 3.656 49.684 1.00 80.73 N ATOM 1852 CA ILE A 237 4.835 4.240 50.251 1.00 80.97 C ATOM 1853 C ILE A 237 5.979 4.164 49.248 1.00 80.44 C ATOM 1854 O ILE A 237 5.773 3.829 48.083 1.00 80.19 O ATOM 1855 CB ILE A 237 5.270 3.506 51.539 1.00 81.78 C ATOM 1856 CG1 ILE A 237 5.639 2.056 51.214 1.00 82.46 C ATOM 1857 CG2 ILE A 237 4.153 3.562 52.568 1.00 82.70 C ATOM 1858 CD1 ILE A 237 6.189 1.278 52.394 1.00 83.01 C ATOM 0 H ILE A 237 3.477 2.842 49.920 1.00 80.73 H new ATOM 0 HA ILE A 237 4.632 5.164 50.464 1.00 80.97 H new ATOM 0 HB ILE A 237 6.051 3.944 51.911 1.00 81.78 H new ATOM 0 HG12 ILE A 237 4.852 1.600 50.877 1.00 82.46 H new ATOM 0 HG13 ILE A 237 6.297 2.052 50.501 1.00 82.46 H new ATOM 0 HG21 ILE A 237 4.432 3.100 53.374 1.00 82.70 H new ATOM 0 HG22 ILE A 237 3.953 4.487 52.779 1.00 82.70 H new ATOM 0 HG23 ILE A 237 3.360 3.135 52.209 1.00 82.70 H new ATOM 0 HD11 ILE A 237 6.400 0.373 52.115 1.00 83.01 H new ATOM 0 HD12 ILE A 237 6.993 1.711 52.721 1.00 83.01 H new ATOM 0 HD13 ILE A 237 5.526 1.252 53.102 1.00 83.01 H new ATOM 1859 N LYS A 238 7.186 4.479 49.708 1.00 79.65 N ATOM 1860 CA LYS A 238 8.363 4.437 48.853 1.00 78.91 C ATOM 1861 C LYS A 238 9.634 4.503 49.690 1.00 77.50 C ATOM 1862 O LYS A 238 9.862 5.472 50.422 1.00 77.44 O ATOM 1863 CB LYS A 238 8.333 5.598 47.852 1.00 81.09 C ATOM 1864 CG LYS A 238 8.330 6.972 48.493 1.00 83.36 C ATOM 1865 CD LYS A 238 8.695 8.049 47.487 1.00 85.44 C ATOM 1866 CE LYS A 238 8.957 9.373 48.183 1.00 86.89 C ATOM 1867 NZ LYS A 238 9.146 10.487 47.215 1.00 88.17 N ATOM 0 H LYS A 238 7.343 4.721 50.518 1.00 79.65 H new ATOM 0 HA LYS A 238 8.357 3.599 48.364 1.00 78.91 H new ATOM 0 HB2 LYS A 238 9.103 5.527 47.267 1.00 81.09 H new ATOM 0 HB3 LYS A 238 7.544 5.511 47.294 1.00 81.09 H new ATOM 0 HG2 LYS A 238 7.453 7.157 48.864 1.00 83.36 H new ATOM 0 HG3 LYS A 238 8.959 6.989 49.231 1.00 83.36 H new ATOM 0 HD2 LYS A 238 9.483 7.779 46.990 1.00 85.44 H new ATOM 0 HD3 LYS A 238 7.976 8.154 46.844 1.00 85.44 H new ATOM 0 HE2 LYS A 238 8.214 9.580 48.771 1.00 86.89 H new ATOM 0 HE3 LYS A 238 9.747 9.293 48.740 1.00 86.89 H new ATOM 0 HZ1 LYS A 238 9.297 11.244 47.659 1.00 88.17 H new ATOM 0 HZ2 LYS A 238 9.841 10.309 46.689 1.00 88.17 H new ATOM 0 HZ3 LYS A 238 8.413 10.576 46.718 1.00 88.17 H new ATOM 1868 N VAL A 239 10.448 3.456 49.581 1.00 75.28 N ATOM 1869 CA VAL A 239 11.694 3.386 50.321 1.00 73.31 C ATOM 1870 C VAL A 239 12.464 4.662 50.076 1.00 73.05 C ATOM 1871 O VAL A 239 12.714 5.004 48.918 1.00 73.79 O ATOM 1872 CB VAL A 239 12.567 2.205 49.849 1.00 72.07 C ATOM 1873 CG1 VAL A 239 14.011 2.386 50.313 1.00 71.13 C ATOM 1874 CG2 VAL A 239 12.007 0.929 50.399 1.00 70.74 C ATOM 0 H VAL A 239 10.292 2.775 49.080 1.00 75.28 H new ATOM 0 HA VAL A 239 11.486 3.264 51.260 1.00 73.31 H new ATOM 0 HB VAL A 239 12.561 2.173 48.880 1.00 72.07 H new ATOM 0 HG11 VAL A 239 14.545 1.636 50.008 1.00 71.13 H new ATOM 0 HG12 VAL A 239 14.369 3.209 49.944 1.00 71.13 H new ATOM 0 HG13 VAL A 239 14.037 2.428 51.282 1.00 71.13 H new ATOM 0 HG21 VAL A 239 12.553 0.183 50.105 1.00 70.74 H new ATOM 0 HG22 VAL A 239 12.007 0.967 51.368 1.00 70.74 H new ATOM 0 HG23 VAL A 239 11.099 0.810 50.080 1.00 70.74 H new ATOM 1875 N PRO A 240 12.835 5.381 51.149 1.00 71.92 N ATOM 1876 CA PRO A 240 13.587 6.641 51.026 1.00 70.95 C ATOM 1877 C PRO A 240 14.293 6.845 49.683 1.00 70.38 C ATOM 1878 O PRO A 240 14.492 8.012 49.290 1.00 70.13 O ATOM 1879 CB PRO A 240 14.551 6.532 52.176 1.00 71.84 C ATOM 1880 CG PRO A 240 13.713 5.883 53.264 1.00 71.91 C ATOM 1881 CD PRO A 240 12.981 4.772 52.491 1.00 71.92 C ATOM 0 HA PRO A 240 13.008 7.419 51.055 1.00 70.95 H new ATOM 0 HB2 PRO A 240 15.323 5.992 51.947 1.00 71.84 H new ATOM 0 HB3 PRO A 240 14.884 7.401 52.449 1.00 71.84 H new ATOM 0 HG2 PRO A 240 14.262 5.525 53.979 1.00 71.91 H new ATOM 0 HG3 PRO A 240 13.094 6.511 53.668 1.00 71.91 H new ATOM 0 HD2 PRO A 240 13.494 3.949 52.463 1.00 71.92 H new ATOM 0 HD3 PRO A 240 12.123 4.557 52.888 1.00 71.92 H new ATOM 1882 N TYR A 245 8.260 3.075 44.282 1.00 66.99 N ATOM 1883 CA TYR A 245 6.929 2.990 44.949 1.00 66.47 C ATOM 1884 C TYR A 245 6.408 1.561 44.974 1.00 64.34 C ATOM 1885 O TYR A 245 6.363 0.887 43.946 1.00 64.80 O ATOM 1886 CB TYR A 245 5.917 3.885 44.225 1.00 69.03 C ATOM 1887 CG TYR A 245 6.217 5.362 44.330 1.00 72.44 C ATOM 1888 CD1 TYR A 245 7.361 5.905 43.750 1.00 73.97 C ATOM 1889 CD2 TYR A 245 5.363 6.218 45.026 1.00 74.04 C ATOM 1890 CE1 TYR A 245 7.653 7.265 43.860 1.00 75.13 C ATOM 1891 CE2 TYR A 245 5.644 7.579 45.144 1.00 74.95 C ATOM 1892 CZ TYR A 245 6.791 8.096 44.559 1.00 75.31 C ATOM 1893 OH TYR A 245 7.072 9.440 44.677 1.00 75.54 O ATOM 0 HA TYR A 245 7.041 3.292 45.864 1.00 66.47 H new ATOM 0 HB2 TYR A 245 5.891 3.636 43.288 1.00 69.03 H new ATOM 0 HB3 TYR A 245 5.033 3.717 44.588 1.00 69.03 H new ATOM 0 HD1 TYR A 245 7.941 5.350 43.280 1.00 73.97 H new ATOM 0 HD2 TYR A 245 4.593 5.875 45.418 1.00 74.04 H new ATOM 0 HE1 TYR A 245 8.421 7.612 43.467 1.00 75.13 H new ATOM 0 HE2 TYR A 245 5.066 8.137 45.612 1.00 74.95 H new ATOM 0 HH TYR A 245 6.466 9.815 45.122 1.00 75.54 H new ATOM 1894 N VAL A 246 6.013 1.106 46.157 1.00 60.93 N ATOM 1895 CA VAL A 246 5.478 -0.240 46.320 1.00 56.11 C ATOM 1896 C VAL A 246 4.145 -0.162 47.047 1.00 53.09 C ATOM 1897 O VAL A 246 3.880 0.799 47.767 1.00 52.34 O ATOM 1898 CB VAL A 246 6.441 -1.141 47.124 1.00 56.37 C ATOM 1899 CG1 VAL A 246 7.762 -1.269 46.384 1.00 55.08 C ATOM 1900 CG2 VAL A 246 6.657 -0.569 48.516 1.00 54.78 C ATOM 0 H VAL A 246 6.047 1.565 46.883 1.00 60.93 H new ATOM 0 HA VAL A 246 5.365 -0.629 45.439 1.00 56.11 H new ATOM 0 HB VAL A 246 6.050 -2.024 47.217 1.00 56.37 H new ATOM 0 HG11 VAL A 246 8.364 -1.835 46.892 1.00 55.08 H new ATOM 0 HG12 VAL A 246 7.607 -1.663 45.511 1.00 55.08 H new ATOM 0 HG13 VAL A 246 8.159 -0.391 46.276 1.00 55.08 H new ATOM 0 HG21 VAL A 246 7.263 -1.142 49.011 1.00 54.78 H new ATOM 0 HG22 VAL A 246 7.039 0.320 48.445 1.00 54.78 H new ATOM 0 HG23 VAL A 246 5.807 -0.519 48.981 1.00 54.78 H new ATOM 1901 N THR A 247 3.310 -1.174 46.850 1.00 49.09 N ATOM 1902 CA THR A 247 2.000 -1.210 47.476 1.00 45.86 C ATOM 1903 C THR A 247 1.476 -2.635 47.476 1.00 43.72 C ATOM 1904 O THR A 247 2.072 -3.524 46.865 1.00 42.34 O ATOM 1905 CB THR A 247 1.005 -0.324 46.705 1.00 46.96 C ATOM 1906 OG1 THR A 247 -0.269 -0.340 47.361 1.00 46.73 O ATOM 1907 CG2 THR A 247 0.845 -0.830 45.277 1.00 46.78 C ATOM 0 H THR A 247 3.486 -1.854 46.353 1.00 49.09 H new ATOM 0 HA THR A 247 2.087 -0.880 48.384 1.00 45.86 H new ATOM 0 HB THR A 247 1.348 0.583 46.684 1.00 46.96 H new ATOM 0 HG1 THR A 247 -0.297 0.274 47.934 1.00 46.73 H new ATOM 0 HG21 THR A 247 0.216 -0.264 44.802 1.00 46.78 H new ATOM 0 HG22 THR A 247 1.704 -0.807 44.827 1.00 46.78 H new ATOM 0 HG23 THR A 247 0.512 -1.741 45.292 1.00 46.78 H new ATOM 1908 N LEU A 248 0.369 -2.857 48.175 1.00 40.96 N ATOM 1909 CA LEU A 248 -0.228 -4.183 48.213 1.00 40.64 C ATOM 1910 C LEU A 248 -0.923 -4.369 46.872 1.00 40.73 C ATOM 1911 O LEU A 248 -1.623 -3.474 46.404 1.00 40.74 O ATOM 1912 CB LEU A 248 -1.234 -4.286 49.361 1.00 38.07 C ATOM 1913 CG LEU A 248 -0.638 -4.155 50.769 1.00 36.94 C ATOM 1914 CD1 LEU A 248 -1.753 -4.203 51.810 1.00 36.11 C ATOM 1915 CD2 LEU A 248 0.371 -5.270 51.007 1.00 34.28 C ATOM 0 H LEU A 248 -0.048 -2.258 48.630 1.00 40.96 H new ATOM 0 HA LEU A 248 0.441 -4.869 48.362 1.00 40.64 H new ATOM 0 HB2 LEU A 248 -1.906 -3.597 49.245 1.00 38.07 H new ATOM 0 HB3 LEU A 248 -1.689 -5.140 49.297 1.00 38.07 H new ATOM 0 HG LEU A 248 -0.180 -3.303 50.848 1.00 36.94 H new ATOM 0 HD11 LEU A 248 -1.371 -4.120 52.698 1.00 36.11 H new ATOM 0 HD12 LEU A 248 -2.372 -3.473 51.655 1.00 36.11 H new ATOM 0 HD13 LEU A 248 -2.226 -5.047 51.740 1.00 36.11 H new ATOM 0 HD21 LEU A 248 0.745 -5.183 51.898 1.00 34.28 H new ATOM 0 HD22 LEU A 248 -0.071 -6.130 50.924 1.00 34.28 H new ATOM 0 HD23 LEU A 248 1.082 -5.208 50.351 1.00 34.28 H new ATOM 1916 N CYS A 249 -0.716 -5.524 46.252 1.00 40.97 N ATOM 1917 CA CYS A 249 -1.311 -5.807 44.949 1.00 42.00 C ATOM 1918 C CYS A 249 -2.836 -5.720 44.945 1.00 41.86 C ATOM 1919 O CYS A 249 -3.447 -5.502 43.898 1.00 41.29 O ATOM 1920 CB CYS A 249 -0.899 -7.200 44.470 1.00 42.16 C ATOM 1921 SG CYS A 249 0.886 -7.575 44.506 1.00 41.32 S ATOM 0 H CYS A 249 -0.232 -6.161 46.569 1.00 40.97 H new ATOM 0 HA CYS A 249 -0.977 -5.121 44.350 1.00 42.00 H new ATOM 0 HB2 CYS A 249 -1.359 -7.857 45.015 1.00 42.16 H new ATOM 0 HB3 CYS A 249 -1.215 -7.315 43.560 1.00 42.16 H new ATOM 1922 N ASN A 250 -3.449 -5.895 46.112 1.00 41.38 N ATOM 1923 CA ASN A 250 -4.904 -5.857 46.226 1.00 41.36 C ATOM 1924 C ASN A 250 -5.441 -4.483 46.611 1.00 41.41 C ATOM 1925 O ASN A 250 -6.618 -4.344 46.941 1.00 41.29 O ATOM 1926 CB ASN A 250 -5.370 -6.886 47.257 1.00 41.89 C ATOM 1927 CG ASN A 250 -5.029 -6.479 48.676 1.00 42.64 C ATOM 1928 OD1 ASN A 250 -3.935 -5.985 48.945 1.00 43.93 O ATOM 1929 ND2 ASN A 250 -5.961 -6.693 49.593 1.00 43.60 N ATOM 0 H ASN A 250 -3.038 -6.038 46.854 1.00 41.38 H new ATOM 0 HA ASN A 250 -5.256 -6.067 45.347 1.00 41.36 H new ATOM 0 HB2 ASN A 250 -6.329 -7.006 47.180 1.00 41.89 H new ATOM 0 HB3 ASN A 250 -4.960 -7.743 47.062 1.00 41.89 H new ATOM 0 HD21 ASN A 250 -5.812 -6.484 50.414 1.00 43.60 H new ATOM 0 HD22 ASN A 250 -6.715 -7.041 49.367 1.00 43.60 H new ATOM 1930 N ASN A 251 -4.580 -3.472 46.572 1.00 41.08 N ATOM 1931 CA ASN A 251 -4.988 -2.113 46.916 1.00 41.92 C ATOM 1932 C ASN A 251 -6.130 -1.682 45.996 1.00 43.66 C ATOM 1933 O ASN A 251 -5.931 -1.503 44.794 1.00 45.27 O ATOM 1934 CB ASN A 251 -3.806 -1.154 46.753 1.00 40.35 C ATOM 1935 CG ASN A 251 -4.134 0.254 47.203 1.00 39.32 C ATOM 1936 OD1 ASN A 251 -5.299 0.638 47.277 1.00 38.71 O ATOM 1937 ND2 ASN A 251 -3.102 1.039 47.491 1.00 40.17 N ATOM 0 H ASN A 251 -3.753 -3.551 46.349 1.00 41.08 H new ATOM 0 HA ASN A 251 -5.286 -2.091 47.839 1.00 41.92 H new ATOM 0 HB2 ASN A 251 -3.051 -1.486 47.264 1.00 40.35 H new ATOM 0 HB3 ASN A 251 -3.533 -1.137 45.822 1.00 40.35 H new ATOM 0 HD21 ASN A 251 -3.236 1.851 47.741 1.00 40.17 H new ATOM 0 HD22 ASN A 251 -2.300 0.735 47.428 1.00 40.17 H new ATOM 1938 N SER A 252 -7.321 -1.508 46.561 1.00 44.17 N ATOM 1939 CA SER A 252 -8.483 -1.113 45.769 1.00 44.09 C ATOM 1940 C SER A 252 -8.577 0.392 45.535 1.00 43.37 C ATOM 1941 O SER A 252 -9.524 0.870 44.910 1.00 43.74 O ATOM 1942 CB SER A 252 -9.772 -1.608 46.433 1.00 45.54 C ATOM 1943 OG SER A 252 -9.975 -0.978 47.686 1.00 47.31 O ATOM 0 H SER A 252 -7.478 -1.613 47.400 1.00 44.17 H new ATOM 0 HA SER A 252 -8.369 -1.528 44.900 1.00 44.09 H new ATOM 0 HB2 SER A 252 -10.528 -1.430 45.852 1.00 45.54 H new ATOM 0 HB3 SER A 252 -9.728 -2.569 46.554 1.00 45.54 H new ATOM 0 HG SER A 252 -10.686 -1.262 48.031 1.00 47.31 H new ATOM 1944 N LYS A 253 -7.602 1.140 46.038 1.00 42.71 N ATOM 1945 CA LYS A 253 -7.594 2.589 45.858 1.00 42.22 C ATOM 1946 C LYS A 253 -6.886 2.930 44.552 1.00 41.89 C ATOM 1947 O LYS A 253 -7.021 4.039 44.030 1.00 41.21 O ATOM 1948 CB LYS A 253 -6.863 3.281 47.011 1.00 42.20 C ATOM 1949 CG LYS A 253 -7.524 3.155 48.373 1.00 43.32 C ATOM 1950 CD LYS A 253 -6.755 3.981 49.398 1.00 44.49 C ATOM 1951 CE LYS A 253 -7.375 3.901 50.783 1.00 45.13 C ATOM 1952 NZ LYS A 253 -6.639 4.764 51.750 1.00 44.69 N ATOM 0 H LYS A 253 -6.937 0.830 46.486 1.00 42.71 H new ATOM 0 HA LYS A 253 -8.513 2.899 45.839 1.00 42.22 H new ATOM 0 HB2 LYS A 253 -5.966 2.917 47.069 1.00 42.20 H new ATOM 0 HB3 LYS A 253 -6.774 4.223 46.798 1.00 42.20 H new ATOM 0 HG2 LYS A 253 -8.444 3.459 48.325 1.00 43.32 H new ATOM 0 HG3 LYS A 253 -7.547 2.225 48.646 1.00 43.32 H new ATOM 0 HD2 LYS A 253 -5.837 3.670 49.438 1.00 44.49 H new ATOM 0 HD3 LYS A 253 -6.729 4.907 49.110 1.00 44.49 H new ATOM 0 HE2 LYS A 253 -8.304 4.176 50.741 1.00 45.13 H new ATOM 0 HE3 LYS A 253 -7.365 2.982 51.093 1.00 45.13 H new ATOM 0 HZ1 LYS A 253 -7.143 4.900 52.471 1.00 44.69 H new ATOM 0 HZ2 LYS A 253 -5.882 4.363 51.990 1.00 44.69 H new ATOM 0 HZ3 LYS A 253 -6.452 5.546 51.368 1.00 44.69 H new ATOM 1953 N LEU A 254 -6.127 1.967 44.037 1.00 40.60 N ATOM 1954 CA LEU A 254 -5.378 2.147 42.799 1.00 39.47 C ATOM 1955 C LEU A 254 -6.284 2.597 41.660 1.00 37.19 C ATOM 1956 O LEU A 254 -7.279 1.946 41.340 1.00 37.09 O ATOM 1957 CB LEU A 254 -4.660 0.848 42.435 1.00 39.14 C ATOM 1958 CG LEU A 254 -3.687 0.384 43.522 1.00 40.29 C ATOM 1959 CD1 LEU A 254 -3.076 -0.946 43.137 1.00 39.49 C ATOM 1960 CD2 LEU A 254 -2.608 1.442 43.730 1.00 39.57 C ATOM 0 H LEU A 254 -6.032 1.191 44.396 1.00 40.60 H new ATOM 0 HA LEU A 254 -4.720 2.846 42.940 1.00 39.47 H new ATOM 0 HB2 LEU A 254 -5.318 0.153 42.277 1.00 39.14 H new ATOM 0 HB3 LEU A 254 -4.175 0.973 41.604 1.00 39.14 H new ATOM 0 HG LEU A 254 -4.166 0.265 44.357 1.00 40.29 H new ATOM 0 HD11 LEU A 254 -2.461 -1.233 43.830 1.00 39.49 H new ATOM 0 HD12 LEU A 254 -3.778 -1.607 43.034 1.00 39.49 H new ATOM 0 HD13 LEU A 254 -2.596 -0.852 42.299 1.00 39.49 H new ATOM 0 HD21 LEU A 254 -1.993 1.146 44.419 1.00 39.57 H new ATOM 0 HD22 LEU A 254 -2.123 1.577 42.901 1.00 39.57 H new ATOM 0 HD23 LEU A 254 -3.021 2.276 44.003 1.00 39.57 H new ATOM 1961 N PRO A 255 -5.942 3.731 41.033 1.00 35.94 N ATOM 1962 CA PRO A 255 -6.704 4.309 39.927 1.00 35.25 C ATOM 1963 C PRO A 255 -6.379 3.717 38.562 1.00 33.90 C ATOM 1964 O PRO A 255 -5.374 3.026 38.388 1.00 34.19 O ATOM 1965 CB PRO A 255 -6.326 5.780 40.006 1.00 35.49 C ATOM 1966 CG PRO A 255 -4.860 5.690 40.324 1.00 37.06 C ATOM 1967 CD PRO A 255 -4.814 4.609 41.402 1.00 36.63 C ATOM 0 HA PRO A 255 -7.654 4.132 40.012 1.00 35.25 H new ATOM 0 HB2 PRO A 255 -6.491 6.246 39.171 1.00 35.49 H new ATOM 0 HB3 PRO A 255 -6.822 6.249 40.695 1.00 35.49 H new ATOM 0 HG2 PRO A 255 -4.337 5.444 39.545 1.00 37.06 H new ATOM 0 HG3 PRO A 255 -4.509 6.535 40.646 1.00 37.06 H new ATOM 0 HD2 PRO A 255 -3.970 4.132 41.397 1.00 36.63 H new ATOM 0 HD3 PRO A 255 -4.924 4.982 42.291 1.00 36.63 H new ATOM 1968 N THR A 256 -7.245 4.007 37.598 1.00 32.18 N ATOM 1969 CA THR A 256 -7.075 3.546 36.229 1.00 31.33 C ATOM 1970 C THR A 256 -6.712 4.742 35.355 1.00 32.79 C ATOM 1971 O THR A 256 -7.390 5.768 35.396 1.00 33.23 O ATOM 1972 CB THR A 256 -8.379 2.922 35.683 1.00 29.95 C ATOM 1973 OG1 THR A 256 -8.602 1.649 36.304 1.00 28.72 O ATOM 1974 CG2 THR A 256 -8.298 2.748 34.171 1.00 30.20 C ATOM 0 H THR A 256 -7.952 4.480 37.722 1.00 32.18 H new ATOM 0 HA THR A 256 -6.377 2.873 36.215 1.00 31.33 H new ATOM 0 HB THR A 256 -9.117 3.517 35.888 1.00 29.95 H new ATOM 0 HG1 THR A 256 -8.652 1.748 37.137 1.00 28.72 H new ATOM 0 HG21 THR A 256 -9.123 2.356 33.846 1.00 30.20 H new ATOM 0 HG22 THR A 256 -8.164 3.613 33.752 1.00 30.20 H new ATOM 0 HG23 THR A 256 -7.555 2.165 33.952 1.00 30.20 H new ATOM 1975 N PHE A 257 -5.639 4.613 34.578 1.00 33.44 N ATOM 1976 CA PHE A 257 -5.209 5.681 33.675 1.00 32.97 C ATOM 1977 C PHE A 257 -6.194 5.741 32.516 1.00 33.33 C ATOM 1978 O PHE A 257 -6.611 4.704 32.000 1.00 31.81 O ATOM 1979 CB PHE A 257 -3.813 5.389 33.106 1.00 33.02 C ATOM 1980 CG PHE A 257 -2.684 5.728 34.038 1.00 33.49 C ATOM 1981 CD1 PHE A 257 -2.206 7.032 34.127 1.00 34.83 C ATOM 1982 CD2 PHE A 257 -2.095 4.742 34.825 1.00 33.98 C ATOM 1983 CE1 PHE A 257 -1.157 7.352 34.989 1.00 35.62 C ATOM 1984 CE2 PHE A 257 -1.046 5.050 35.693 1.00 35.39 C ATOM 1985 CZ PHE A 257 -0.574 6.358 35.773 1.00 36.54 C ATOM 0 H PHE A 257 -5.143 3.911 34.558 1.00 33.44 H new ATOM 0 HA PHE A 257 -5.179 6.518 34.164 1.00 32.97 H new ATOM 0 HB2 PHE A 257 -3.759 4.448 32.877 1.00 33.02 H new ATOM 0 HB3 PHE A 257 -3.700 5.888 32.282 1.00 33.02 H new ATOM 0 HD1 PHE A 257 -2.591 7.699 33.605 1.00 34.83 H new ATOM 0 HD2 PHE A 257 -2.405 3.867 34.772 1.00 33.98 H new ATOM 0 HE1 PHE A 257 -0.847 8.227 35.040 1.00 35.62 H new ATOM 0 HE2 PHE A 257 -0.663 4.383 36.217 1.00 35.39 H new ATOM 0 HZ PHE A 257 0.127 6.567 36.347 1.00 36.54 H new ATOM 1986 N GLU A 258 -6.567 6.950 32.108 1.00 33.98 N ATOM 1987 CA GLU A 258 -7.487 7.123 30.990 1.00 34.45 C ATOM 1988 C GLU A 258 -6.892 8.106 29.990 1.00 33.83 C ATOM 1989 O GLU A 258 -6.580 9.246 30.336 1.00 32.32 O ATOM 1990 CB GLU A 258 -8.842 7.644 31.471 1.00 37.80 C ATOM 1991 CG GLU A 258 -9.627 6.667 32.322 1.00 41.67 C ATOM 1992 CD GLU A 258 -11.028 7.164 32.618 1.00 45.21 C ATOM 1993 OE1 GLU A 258 -11.807 7.352 31.657 1.00 46.26 O ATOM 1994 OE2 GLU A 258 -11.347 7.370 33.809 1.00 46.89 O ATOM 0 H GLU A 258 -6.298 7.684 32.466 1.00 33.98 H new ATOM 0 HA GLU A 258 -7.622 6.260 30.568 1.00 34.45 H new ATOM 0 HB2 GLU A 258 -8.700 8.457 31.980 1.00 37.80 H new ATOM 0 HB3 GLU A 258 -9.376 7.883 30.698 1.00 37.80 H new ATOM 0 HG2 GLU A 258 -9.678 5.812 31.866 1.00 41.67 H new ATOM 0 HG3 GLU A 258 -9.156 6.516 33.156 1.00 41.67 H new ATOM 1995 N PHE A 259 -6.731 7.652 28.751 1.00 32.26 N ATOM 1996 CA PHE A 259 -6.175 8.479 27.687 1.00 30.57 C ATOM 1997 C PHE A 259 -7.197 8.551 26.564 1.00 30.69 C ATOM 1998 O PHE A 259 -7.620 7.524 26.032 1.00 30.56 O ATOM 1999 CB PHE A 259 -4.872 7.865 27.175 1.00 29.02 C ATOM 2000 CG PHE A 259 -3.785 7.808 28.210 1.00 27.95 C ATOM 2001 CD1 PHE A 259 -3.067 8.954 28.548 1.00 28.05 C ATOM 2002 CD2 PHE A 259 -3.478 6.612 28.850 1.00 26.41 C ATOM 2003 CE1 PHE A 259 -2.061 8.910 29.510 1.00 27.09 C ATOM 2004 CE2 PHE A 259 -2.474 6.557 29.815 1.00 25.19 C ATOM 2005 CZ PHE A 259 -1.761 7.711 30.144 1.00 27.39 C ATOM 0 H PHE A 259 -6.941 6.856 28.504 1.00 32.26 H new ATOM 0 HA PHE A 259 -5.980 9.369 28.019 1.00 30.57 H new ATOM 0 HB2 PHE A 259 -5.051 6.967 26.855 1.00 29.02 H new ATOM 0 HB3 PHE A 259 -4.558 8.380 26.415 1.00 29.02 H new ATOM 0 HD1 PHE A 259 -3.262 9.759 28.125 1.00 28.05 H new ATOM 0 HD2 PHE A 259 -3.948 5.840 28.631 1.00 26.41 H new ATOM 0 HE1 PHE A 259 -1.591 9.682 29.728 1.00 27.09 H new ATOM 0 HE2 PHE A 259 -2.279 5.753 30.239 1.00 25.19 H new ATOM 0 HZ PHE A 259 -1.088 7.677 30.785 1.00 27.39 H new ATOM 2006 N THR A 260 -7.599 9.763 26.201 1.00 30.53 N ATOM 2007 CA THR A 260 -8.597 9.919 25.153 1.00 31.21 C ATOM 2008 C THR A 260 -8.232 10.928 24.073 1.00 30.03 C ATOM 2009 O THR A 260 -7.493 11.877 24.311 1.00 28.87 O ATOM 2010 CB THR A 260 -9.952 10.327 25.760 1.00 32.60 C ATOM 2011 OG1 THR A 260 -9.787 11.532 26.516 1.00 34.73 O ATOM 2012 CG2 THR A 260 -10.475 9.238 26.675 1.00 33.61 C ATOM 0 H THR A 260 -7.311 10.498 26.543 1.00 30.53 H new ATOM 0 HA THR A 260 -8.645 9.050 24.724 1.00 31.21 H new ATOM 0 HB THR A 260 -10.587 10.466 25.040 1.00 32.60 H new ATOM 0 HG1 THR A 260 -10.525 11.758 26.847 1.00 34.73 H new ATOM 0 HG21 THR A 260 -11.328 9.511 27.048 1.00 33.61 H new ATOM 0 HG22 THR A 260 -10.591 8.418 26.169 1.00 33.61 H new ATOM 0 HG23 THR A 260 -9.841 9.087 27.394 1.00 33.61 H new ATOM 2013 N SER A 261 -8.751 10.694 22.876 1.00 31.20 N ATOM 2014 CA SER A 261 -8.525 11.580 21.744 1.00 32.56 C ATOM 2015 C SER A 261 -9.882 11.730 21.080 1.00 34.44 C ATOM 2016 O SER A 261 -10.889 11.244 21.597 1.00 32.95 O ATOM 2017 CB SER A 261 -7.545 10.959 20.748 1.00 31.48 C ATOM 2018 OG SER A 261 -8.144 9.869 20.069 1.00 29.51 O ATOM 0 H SER A 261 -9.246 10.014 22.696 1.00 31.20 H new ATOM 0 HA SER A 261 -8.148 12.426 22.031 1.00 32.56 H new ATOM 0 HB2 SER A 261 -7.261 11.629 20.107 1.00 31.48 H new ATOM 0 HB3 SER A 261 -6.750 10.658 21.215 1.00 31.48 H new ATOM 0 HG SER A 261 -7.594 9.236 20.015 1.00 29.51 H new ATOM 2019 N GLU A 262 -9.910 12.390 19.932 1.00 37.79 N ATOM 2020 CA GLU A 262 -11.159 12.577 19.217 1.00 42.10 C ATOM 2021 C GLU A 262 -11.568 11.263 18.555 1.00 42.77 C ATOM 2022 O GLU A 262 -12.738 11.062 18.232 1.00 44.75 O ATOM 2023 CB GLU A 262 -10.996 13.667 18.155 1.00 44.67 C ATOM 2024 CG GLU A 262 -12.301 14.105 17.517 1.00 51.10 C ATOM 2025 CD GLU A 262 -13.255 14.726 18.524 1.00 54.35 C ATOM 2026 OE1 GLU A 262 -12.914 15.787 19.091 1.00 57.16 O ATOM 2027 OE2 GLU A 262 -14.344 14.155 18.752 1.00 56.57 O ATOM 0 H GLU A 262 -9.220 12.736 19.552 1.00 37.79 H new ATOM 0 HA GLU A 262 -11.848 12.850 19.843 1.00 42.10 H new ATOM 0 HB2 GLU A 262 -10.569 14.439 18.559 1.00 44.67 H new ATOM 0 HB3 GLU A 262 -10.400 13.344 17.461 1.00 44.67 H new ATOM 0 HG2 GLU A 262 -12.115 14.746 16.813 1.00 51.10 H new ATOM 0 HG3 GLU A 262 -12.727 13.340 17.100 1.00 51.10 H new ATOM 2028 N ASN A 263 -10.606 10.361 18.371 1.00 41.51 N ATOM 2029 CA ASN A 263 -10.889 9.086 17.723 1.00 40.44 C ATOM 2030 C ASN A 263 -10.848 7.853 18.621 1.00 39.21 C ATOM 2031 O ASN A 263 -11.382 6.808 18.253 1.00 40.08 O ATOM 2032 CB ASN A 263 -9.926 8.860 16.554 1.00 42.31 C ATOM 2033 CG ASN A 263 -9.917 10.009 15.570 1.00 43.73 C ATOM 2034 OD1 ASN A 263 -9.133 10.950 15.702 1.00 44.58 O ATOM 2035 ND2 ASN A 263 -10.796 9.941 14.576 1.00 44.99 N ATOM 0 H ASN A 263 -9.788 10.468 18.613 1.00 41.51 H new ATOM 0 HA ASN A 263 -11.810 9.174 17.431 1.00 40.44 H new ATOM 0 HB2 ASN A 263 -9.029 8.729 16.900 1.00 42.31 H new ATOM 0 HB3 ASN A 263 -10.173 8.045 16.090 1.00 42.31 H new ATOM 0 HD21 ASN A 263 -10.834 10.571 13.991 1.00 44.99 H new ATOM 0 HD22 ASN A 263 -11.327 9.267 14.517 1.00 44.99 H new ATOM 2036 N GLY A 264 -10.223 7.950 19.789 1.00 37.40 N ATOM 2037 CA GLY A 264 -10.161 6.775 20.638 1.00 35.24 C ATOM 2038 C GLY A 264 -10.041 6.982 22.132 1.00 33.18 C ATOM 2039 O GLY A 264 -9.815 8.094 22.613 1.00 33.78 O ATOM 0 H GLY A 264 -9.843 8.658 20.097 1.00 37.40 H new ATOM 0 HA2 GLY A 264 -10.959 6.248 20.474 1.00 35.24 H new ATOM 0 HA3 GLY A 264 -9.404 6.241 20.351 1.00 35.24 H new ATOM 2040 N LYS A 265 -10.203 5.881 22.860 1.00 31.71 N ATOM 2041 CA LYS A 265 -10.111 5.869 24.311 1.00 31.53 C ATOM 2042 C LYS A 265 -9.257 4.671 24.721 1.00 30.86 C ATOM 2043 O LYS A 265 -9.519 3.538 24.317 1.00 29.72 O ATOM 2044 CB LYS A 265 -11.506 5.753 24.929 1.00 33.20 C ATOM 2045 CG LYS A 265 -11.520 5.761 26.445 1.00 36.73 C ATOM 2046 CD LYS A 265 -12.944 5.647 26.969 1.00 41.98 C ATOM 2047 CE LYS A 265 -13.018 5.905 28.469 1.00 45.05 C ATOM 2048 NZ LYS A 265 -12.198 4.944 29.261 1.00 47.48 N ATOM 0 H LYS A 265 -10.372 5.110 22.518 1.00 31.71 H new ATOM 0 HA LYS A 265 -9.709 6.693 24.626 1.00 31.53 H new ATOM 0 HB2 LYS A 265 -12.053 6.487 24.607 1.00 33.20 H new ATOM 0 HB3 LYS A 265 -11.919 4.933 24.617 1.00 33.20 H new ATOM 0 HG2 LYS A 265 -10.986 5.025 26.782 1.00 36.73 H new ATOM 0 HG3 LYS A 265 -11.114 6.579 26.773 1.00 36.73 H new ATOM 0 HD2 LYS A 265 -13.512 6.281 26.503 1.00 41.98 H new ATOM 0 HD3 LYS A 265 -13.290 4.762 26.776 1.00 41.98 H new ATOM 0 HE2 LYS A 265 -12.717 6.809 28.653 1.00 45.05 H new ATOM 0 HE3 LYS A 265 -13.942 5.849 28.757 1.00 45.05 H new ATOM 0 HZ1 LYS A 265 -12.658 4.679 29.975 1.00 47.48 H new ATOM 0 HZ2 LYS A 265 -12.000 4.237 28.758 1.00 47.48 H new ATOM 0 HZ3 LYS A 265 -11.446 5.341 29.523 1.00 47.48 H new ATOM 2049 N TYR A 266 -8.231 4.934 25.521 1.00 30.44 N ATOM 2050 CA TYR A 266 -7.323 3.893 25.984 1.00 29.77 C ATOM 2051 C TYR A 266 -7.235 3.990 27.498 1.00 30.66 C ATOM 2052 O TYR A 266 -7.173 5.088 28.046 1.00 32.72 O ATOM 2053 CB TYR A 266 -5.947 4.106 25.354 1.00 26.63 C ATOM 2054 CG TYR A 266 -6.048 4.471 23.891 1.00 23.64 C ATOM 2055 CD1 TYR A 266 -6.447 3.525 22.943 1.00 23.80 C ATOM 2056 CD2 TYR A 266 -5.830 5.781 23.464 1.00 23.90 C ATOM 2057 CE1 TYR A 266 -6.638 3.878 21.606 1.00 19.64 C ATOM 2058 CE2 TYR A 266 -6.021 6.147 22.129 1.00 22.84 C ATOM 2059 CZ TYR A 266 -6.424 5.189 21.209 1.00 19.52 C ATOM 2060 OH TYR A 266 -6.629 5.546 19.898 1.00 21.81 O ATOM 0 H TYR A 266 -8.041 5.721 25.811 1.00 30.44 H new ATOM 0 HA TYR A 266 -7.644 3.014 25.729 1.00 29.77 H new ATOM 0 HB2 TYR A 266 -5.479 4.809 25.831 1.00 26.63 H new ATOM 0 HB3 TYR A 266 -5.419 3.298 25.450 1.00 26.63 H new ATOM 0 HD1 TYR A 266 -6.588 2.645 23.208 1.00 23.80 H new ATOM 0 HD2 TYR A 266 -5.553 6.422 24.078 1.00 23.90 H new ATOM 0 HE1 TYR A 266 -6.907 3.239 20.986 1.00 19.64 H new ATOM 0 HE2 TYR A 266 -5.879 7.026 21.859 1.00 22.84 H new ATOM 0 HH TYR A 266 -6.721 6.379 19.845 1.00 21.81 H new ATOM 2061 N THR A 267 -7.247 2.844 28.169 1.00 30.50 N ATOM 2062 CA THR A 267 -7.167 2.812 29.625 1.00 30.42 C ATOM 2063 C THR A 267 -6.081 1.857 30.096 1.00 29.97 C ATOM 2064 O THR A 267 -5.753 0.880 29.417 1.00 28.72 O ATOM 2065 CB THR A 267 -8.497 2.353 30.261 1.00 30.62 C ATOM 2066 OG1 THR A 267 -8.883 1.089 29.703 1.00 31.10 O ATOM 2067 CG2 THR A 267 -9.596 3.380 30.014 1.00 33.66 C ATOM 0 H THR A 267 -7.301 2.070 27.798 1.00 30.50 H new ATOM 0 HA THR A 267 -6.964 3.719 29.903 1.00 30.42 H new ATOM 0 HB THR A 267 -8.369 2.264 31.218 1.00 30.62 H new ATOM 0 HG1 THR A 267 -8.940 0.518 30.316 1.00 31.10 H new ATOM 0 HG21 THR A 267 -10.422 3.074 30.420 1.00 33.66 H new ATOM 0 HG22 THR A 267 -9.339 4.230 30.405 1.00 33.66 H new ATOM 0 HG23 THR A 267 -9.727 3.490 29.059 1.00 33.66 H new ATOM 2068 N LEU A 268 -5.524 2.145 31.264 1.00 29.46 N ATOM 2069 CA LEU A 268 -4.494 1.296 31.829 1.00 28.64 C ATOM 2070 C LEU A 268 -4.856 1.030 33.281 1.00 29.51 C ATOM 2071 O LEU A 268 -4.638 1.868 34.159 1.00 28.96 O ATOM 2072 CB LEU A 268 -3.130 1.971 31.738 1.00 27.83 C ATOM 2073 CG LEU A 268 -1.963 0.984 31.763 1.00 29.31 C ATOM 2074 CD1 LEU A 268 -2.018 0.111 30.508 1.00 27.29 C ATOM 2075 CD2 LEU A 268 -0.644 1.729 31.834 1.00 28.80 C ATOM 0 H LEU A 268 -5.730 2.828 31.744 1.00 29.46 H new ATOM 0 HA LEU A 268 -4.441 0.463 31.335 1.00 28.64 H new ATOM 0 HB2 LEU A 268 -3.088 2.491 30.920 1.00 27.83 H new ATOM 0 HB3 LEU A 268 -3.035 2.594 32.476 1.00 27.83 H new ATOM 0 HG LEU A 268 -2.033 0.420 32.549 1.00 29.31 H new ATOM 0 HD11 LEU A 268 -1.279 -0.518 30.518 1.00 27.29 H new ATOM 0 HD12 LEU A 268 -2.857 -0.376 30.489 1.00 27.29 H new ATOM 0 HD13 LEU A 268 -1.953 0.673 29.720 1.00 27.29 H new ATOM 0 HD21 LEU A 268 0.087 1.092 31.849 1.00 28.80 H new ATOM 0 HD22 LEU A 268 -0.555 2.304 31.058 1.00 28.80 H new ATOM 0 HD23 LEU A 268 -0.620 2.268 32.640 1.00 28.80 H new ATOM 2076 N GLU A 269 -5.442 -0.137 33.511 1.00 30.30 N ATOM 2077 CA GLU A 269 -5.853 -0.553 34.841 1.00 30.74 C ATOM 2078 C GLU A 269 -4.644 -0.979 35.674 1.00 31.36 C ATOM 2079 O GLU A 269 -3.578 -1.292 35.138 1.00 29.83 O ATOM 2080 CB GLU A 269 -6.857 -1.709 34.740 1.00 31.41 C ATOM 2081 CG GLU A 269 -8.172 -1.345 34.068 1.00 31.66 C ATOM 2082 CD GLU A 269 -8.053 -1.179 32.558 1.00 32.78 C ATOM 2083 OE1 GLU A 269 -9.018 -0.683 31.942 1.00 31.23 O ATOM 2084 OE2 GLU A 269 -7.005 -1.554 31.988 1.00 31.72 O ATOM 0 H GLU A 269 -5.613 -0.713 32.895 1.00 30.30 H new ATOM 0 HA GLU A 269 -6.277 0.200 35.282 1.00 30.74 H new ATOM 0 HB2 GLU A 269 -6.446 -2.437 34.248 1.00 31.41 H new ATOM 0 HB3 GLU A 269 -7.044 -2.039 35.633 1.00 31.41 H new ATOM 0 HG2 GLU A 269 -8.828 -2.034 34.260 1.00 31.66 H new ATOM 0 HG3 GLU A 269 -8.506 -0.520 34.452 1.00 31.66 H new ATOM 2085 N PRO A 270 -4.794 -0.987 37.005 1.00 31.92 N ATOM 2086 CA PRO A 270 -3.695 -1.377 37.890 1.00 31.82 C ATOM 2087 C PRO A 270 -3.037 -2.711 37.531 1.00 30.96 C ATOM 2088 O PRO A 270 -1.821 -2.859 37.658 1.00 31.85 O ATOM 2089 CB PRO A 270 -4.360 -1.394 39.266 1.00 32.54 C ATOM 2090 CG PRO A 270 -5.346 -0.265 39.152 1.00 32.32 C ATOM 2091 CD PRO A 270 -5.955 -0.515 37.784 1.00 31.83 C ATOM 0 HA PRO A 270 -2.945 -0.765 37.829 1.00 31.82 H new ATOM 0 HB2 PRO A 270 -4.797 -2.241 39.447 1.00 32.54 H new ATOM 0 HB3 PRO A 270 -3.720 -1.246 39.980 1.00 32.54 H new ATOM 0 HG2 PRO A 270 -6.012 -0.292 39.857 1.00 32.32 H new ATOM 0 HG3 PRO A 270 -4.913 0.602 39.204 1.00 32.32 H new ATOM 0 HD2 PRO A 270 -6.662 -1.178 37.818 1.00 31.83 H new ATOM 0 HD3 PRO A 270 -6.341 0.291 37.407 1.00 31.83 H new ATOM 2092 N GLU A 271 -3.827 -3.675 37.071 1.00 31.81 N ATOM 2093 CA GLU A 271 -3.271 -4.978 36.720 1.00 33.05 C ATOM 2094 C GLU A 271 -2.202 -4.871 35.633 1.00 33.08 C ATOM 2095 O GLU A 271 -1.374 -5.772 35.479 1.00 33.19 O ATOM 2096 CB GLU A 271 -4.377 -5.936 36.262 1.00 35.80 C ATOM 2097 CG GLU A 271 -5.049 -5.557 34.952 1.00 41.14 C ATOM 2098 CD GLU A 271 -5.991 -6.639 34.449 1.00 45.32 C ATOM 2099 OE1 GLU A 271 -5.540 -7.795 34.291 1.00 46.43 O ATOM 2100 OE2 GLU A 271 -7.179 -6.336 34.207 1.00 48.67 O ATOM 0 H GLU A 271 -4.676 -3.598 36.956 1.00 31.81 H new ATOM 0 HA GLU A 271 -2.852 -5.330 37.521 1.00 33.05 H new ATOM 0 HB2 GLU A 271 -4.000 -6.825 36.172 1.00 35.80 H new ATOM 0 HB3 GLU A 271 -5.053 -5.984 36.956 1.00 35.80 H new ATOM 0 HG2 GLU A 271 -5.544 -4.731 35.072 1.00 41.14 H new ATOM 0 HG3 GLU A 271 -4.370 -5.385 34.281 1.00 41.14 H new ATOM 2101 N TYR A 272 -2.212 -3.770 34.886 1.00 30.93 N ATOM 2102 CA TYR A 272 -1.238 -3.578 33.819 1.00 30.18 C ATOM 2103 C TYR A 272 0.020 -2.815 34.232 1.00 30.70 C ATOM 2104 O TYR A 272 1.041 -2.892 33.549 1.00 29.62 O ATOM 2105 CB TYR A 272 -1.891 -2.881 32.619 1.00 28.51 C ATOM 2106 CG TYR A 272 -2.968 -3.704 31.951 1.00 27.52 C ATOM 2107 CD1 TYR A 272 -4.314 -3.485 32.232 1.00 26.07 C ATOM 2108 CD2 TYR A 272 -2.638 -4.719 31.052 1.00 26.83 C ATOM 2109 CE1 TYR A 272 -5.309 -4.256 31.633 1.00 28.09 C ATOM 2110 CE2 TYR A 272 -3.622 -5.497 30.452 1.00 27.22 C ATOM 2111 CZ TYR A 272 -4.956 -5.259 30.745 1.00 27.39 C ATOM 2112 OH TYR A 272 -5.935 -6.024 30.156 1.00 29.06 O ATOM 0 H TYR A 272 -2.773 -3.125 34.981 1.00 30.93 H new ATOM 0 HA TYR A 272 -0.944 -4.471 33.580 1.00 30.18 H new ATOM 0 HB2 TYR A 272 -2.274 -2.039 32.913 1.00 28.51 H new ATOM 0 HB3 TYR A 272 -1.206 -2.669 31.966 1.00 28.51 H new ATOM 0 HD1 TYR A 272 -4.553 -2.813 32.829 1.00 26.07 H new ATOM 0 HD2 TYR A 272 -1.744 -4.878 30.851 1.00 26.83 H new ATOM 0 HE1 TYR A 272 -6.204 -4.098 31.828 1.00 28.09 H new ATOM 0 HE2 TYR A 272 -3.387 -6.173 29.858 1.00 27.22 H new ATOM 0 HH TYR A 272 -5.811 -6.047 29.325 1.00 29.06 H new ATOM 2113 N TYR A 273 -0.037 -2.075 35.337 1.00 31.43 N ATOM 2114 CA TYR A 273 1.146 -1.342 35.774 1.00 33.54 C ATOM 2115 C TYR A 273 1.684 -1.773 37.138 1.00 34.95 C ATOM 2116 O TYR A 273 2.571 -1.126 37.694 1.00 35.24 O ATOM 2117 CB TYR A 273 0.900 0.178 35.760 1.00 32.55 C ATOM 2118 CG TYR A 273 -0.178 0.684 36.694 1.00 32.81 C ATOM 2119 CD1 TYR A 273 -1.447 1.010 36.218 1.00 32.21 C ATOM 2120 CD2 TYR A 273 0.078 0.855 38.054 1.00 33.08 C ATOM 2121 CE1 TYR A 273 -2.436 1.499 37.075 1.00 31.40 C ATOM 2122 CE2 TYR A 273 -0.902 1.338 38.918 1.00 32.93 C ATOM 2123 CZ TYR A 273 -2.155 1.657 38.424 1.00 32.14 C ATOM 2124 OH TYR A 273 -3.126 2.116 39.287 1.00 33.88 O ATOM 0 H TYR A 273 -0.732 -1.985 35.836 1.00 31.43 H new ATOM 0 HA TYR A 273 1.832 -1.567 35.126 1.00 33.54 H new ATOM 0 HB2 TYR A 273 1.732 0.624 35.983 1.00 32.55 H new ATOM 0 HB3 TYR A 273 0.670 0.442 34.856 1.00 32.55 H new ATOM 0 HD1 TYR A 273 -1.638 0.900 35.315 1.00 32.21 H new ATOM 0 HD2 TYR A 273 0.919 0.643 38.390 1.00 33.08 H new ATOM 0 HE1 TYR A 273 -3.277 1.717 36.743 1.00 31.40 H new ATOM 0 HE2 TYR A 273 -0.715 1.446 39.823 1.00 32.93 H new ATOM 0 HH TYR A 273 -3.688 2.571 38.860 1.00 33.88 H new ATOM 2125 N LEU A 274 1.147 -2.868 37.670 1.00 37.75 N ATOM 2126 CA LEU A 274 1.600 -3.397 38.955 1.00 41.24 C ATOM 2127 C LEU A 274 2.451 -4.637 38.714 1.00 43.56 C ATOM 2128 O LEU A 274 2.042 -5.545 37.988 1.00 42.57 O ATOM 2129 CB LEU A 274 0.412 -3.776 39.844 1.00 40.30 C ATOM 2130 CG LEU A 274 -0.406 -2.665 40.499 1.00 40.92 C ATOM 2131 CD1 LEU A 274 -1.521 -3.285 41.333 1.00 41.21 C ATOM 2132 CD2 LEU A 274 0.497 -1.806 41.372 1.00 41.15 C ATOM 0 H LEU A 274 0.516 -3.322 37.301 1.00 37.75 H new ATOM 0 HA LEU A 274 2.117 -2.710 39.404 1.00 41.24 H new ATOM 0 HB2 LEU A 274 -0.195 -4.310 39.309 1.00 40.30 H new ATOM 0 HB3 LEU A 274 0.747 -4.349 40.551 1.00 40.30 H new ATOM 0 HG LEU A 274 -0.799 -2.101 39.814 1.00 40.92 H new ATOM 0 HD11 LEU A 274 -2.042 -2.582 41.750 1.00 41.21 H new ATOM 0 HD12 LEU A 274 -2.096 -3.817 40.761 1.00 41.21 H new ATOM 0 HD13 LEU A 274 -1.135 -3.852 42.019 1.00 41.21 H new ATOM 0 HD21 LEU A 274 -0.027 -1.102 41.786 1.00 41.15 H new ATOM 0 HD22 LEU A 274 0.900 -2.357 42.062 1.00 41.15 H new ATOM 0 HD23 LEU A 274 1.195 -1.411 40.826 1.00 41.15 H new ATOM 2133 N GLN A 275 3.632 -4.674 39.322 1.00 46.64 N ATOM 2134 CA GLN A 275 4.526 -5.814 39.169 1.00 50.04 C ATOM 2135 C GLN A 275 4.650 -6.551 40.497 1.00 50.97 C ATOM 2136 O GLN A 275 4.980 -5.952 41.518 1.00 50.40 O ATOM 2137 CB GLN A 275 5.911 -5.353 38.705 1.00 51.64 C ATOM 2138 CG GLN A 275 6.780 -6.479 38.160 1.00 56.46 C ATOM 2139 CD GLN A 275 8.172 -6.013 37.771 1.00 59.05 C ATOM 2140 OE1 GLN A 275 8.337 -4.960 37.153 1.00 61.44 O ATOM 2141 NE2 GLN A 275 9.182 -6.805 38.121 1.00 59.62 N ATOM 0 H GLN A 275 3.934 -4.048 39.828 1.00 46.64 H new ATOM 0 HA GLN A 275 4.156 -6.410 38.499 1.00 50.04 H new ATOM 0 HB2 GLN A 275 5.805 -4.676 38.019 1.00 51.64 H new ATOM 0 HB3 GLN A 275 6.369 -4.933 39.449 1.00 51.64 H new ATOM 0 HG2 GLN A 275 6.853 -7.178 38.828 1.00 56.46 H new ATOM 0 HG3 GLN A 275 6.346 -6.871 37.386 1.00 56.46 H new ATOM 0 HE21 GLN A 275 9.028 -7.533 38.552 1.00 59.62 H new ATOM 0 HE22 GLN A 275 9.989 -6.589 37.916 1.00 59.62 H new ATOM 2142 N HIS A 276 4.383 -7.851 40.475 1.00 52.55 N ATOM 2143 CA HIS A 276 4.462 -8.676 41.673 1.00 54.91 C ATOM 2144 C HIS A 276 5.892 -8.876 42.162 1.00 56.04 C ATOM 2145 O HIS A 276 6.801 -9.135 41.374 1.00 56.28 O ATOM 2146 CB HIS A 276 3.831 -10.046 41.414 1.00 55.02 C ATOM 2147 CG HIS A 276 2.340 -10.016 41.299 1.00 56.10 C ATOM 2148 ND1 HIS A 276 1.515 -9.780 42.378 1.00 55.97 N ATOM 2149 CD2 HIS A 276 1.522 -10.202 40.236 1.00 56.61 C ATOM 2150 CE1 HIS A 276 0.255 -9.823 41.986 1.00 56.90 C ATOM 2151 NE2 HIS A 276 0.232 -10.078 40.688 1.00 57.12 N ATOM 0 H HIS A 276 4.151 -8.279 39.766 1.00 52.55 H new ATOM 0 HA HIS A 276 3.976 -8.201 42.365 1.00 54.91 H new ATOM 0 HB2 HIS A 276 4.202 -10.414 40.597 1.00 55.02 H new ATOM 0 HB3 HIS A 276 4.079 -10.647 42.134 1.00 55.02 H new ATOM 0 HD1 HIS A 276 1.780 -9.628 43.182 1.00 55.97 H new ATOM 0 HD2 HIS A 276 1.785 -10.381 39.362 1.00 56.61 H new ATOM 0 HE1 HIS A 276 -0.489 -9.696 42.529 1.00 56.90 H new ATOM 2152 N ILE A 277 6.079 -8.751 43.471 1.00 57.29 N ATOM 2153 CA ILE A 277 7.382 -8.948 44.093 1.00 58.57 C ATOM 2154 C ILE A 277 7.177 -9.736 45.384 1.00 59.72 C ATOM 2155 O ILE A 277 7.601 -9.324 46.463 1.00 59.91 O ATOM 2156 CB ILE A 277 8.084 -7.601 44.396 1.00 58.03 C ATOM 2157 CG1 ILE A 277 7.145 -6.670 45.164 1.00 57.72 C ATOM 2158 CG2 ILE A 277 8.542 -6.956 43.095 1.00 58.28 C ATOM 2159 CD1 ILE A 277 7.760 -5.325 45.493 1.00 56.42 C ATOM 0 H ILE A 277 5.452 -8.549 44.024 1.00 57.29 H new ATOM 0 HA ILE A 277 7.955 -9.435 43.480 1.00 58.57 H new ATOM 0 HB ILE A 277 8.862 -7.766 44.952 1.00 58.03 H new ATOM 0 HG12 ILE A 277 6.341 -6.530 44.640 1.00 57.72 H new ATOM 0 HG13 ILE A 277 6.875 -7.104 45.988 1.00 57.72 H new ATOM 0 HG21 ILE A 277 8.981 -6.113 43.289 1.00 58.28 H new ATOM 0 HG22 ILE A 277 9.163 -7.547 42.642 1.00 58.28 H new ATOM 0 HG23 ILE A 277 7.774 -6.796 42.525 1.00 58.28 H new ATOM 0 HD11 ILE A 277 7.117 -4.785 45.978 1.00 56.42 H new ATOM 0 HD12 ILE A 277 8.550 -5.455 46.041 1.00 56.42 H new ATOM 0 HD13 ILE A 277 8.008 -4.873 44.672 1.00 56.42 H new ATOM 2160 N GLU A 278 6.512 -10.880 45.245 1.00 61.50 N ATOM 2161 CA GLU A 278 6.211 -11.768 46.361 1.00 63.18 C ATOM 2162 C GLU A 278 7.464 -12.145 47.149 1.00 63.89 C ATOM 2163 O GLU A 278 7.416 -12.299 48.371 1.00 64.08 O ATOM 2164 CB GLU A 278 5.536 -13.041 45.838 1.00 63.16 C ATOM 2165 CG GLU A 278 4.986 -13.953 46.922 1.00 63.86 C ATOM 2166 CD GLU A 278 3.791 -13.351 47.637 1.00 65.11 C ATOM 2167 OE1 GLU A 278 3.287 -13.983 48.591 1.00 65.08 O ATOM 2168 OE2 GLU A 278 3.355 -12.249 47.241 1.00 64.61 O ATOM 0 H GLU A 278 6.219 -11.165 44.488 1.00 61.50 H new ATOM 0 HA GLU A 278 5.615 -11.293 46.961 1.00 63.18 H new ATOM 0 HB2 GLU A 278 4.811 -12.789 45.245 1.00 63.16 H new ATOM 0 HB3 GLU A 278 6.177 -13.539 45.307 1.00 63.16 H new ATOM 0 HG2 GLU A 278 4.729 -14.801 46.527 1.00 63.86 H new ATOM 0 HG3 GLU A 278 5.685 -14.141 47.568 1.00 63.86 H new ATOM 2169 N ASP A 279 8.580 -12.295 46.443 1.00 64.40 N ATOM 2170 CA ASP A 279 9.844 -12.669 47.070 1.00 64.93 C ATOM 2171 C ASP A 279 10.309 -11.652 48.109 1.00 64.14 C ATOM 2172 O ASP A 279 11.199 -11.939 48.909 1.00 63.80 O ATOM 2173 CB ASP A 279 10.931 -12.849 46.004 1.00 66.75 C ATOM 2174 CG ASP A 279 11.278 -11.552 45.298 1.00 68.43 C ATOM 2175 OD1 ASP A 279 10.387 -10.963 44.648 1.00 69.31 O ATOM 2176 OD2 ASP A 279 12.447 -11.121 45.395 1.00 69.61 O ATOM 0 H ASP A 279 8.627 -12.184 45.592 1.00 64.40 H new ATOM 0 HA ASP A 279 9.690 -13.508 47.533 1.00 64.93 H new ATOM 0 HB2 ASP A 279 11.730 -13.211 46.419 1.00 66.75 H new ATOM 0 HB3 ASP A 279 10.632 -13.500 45.349 1.00 66.75 H new ATOM 2177 N VAL A 280 9.715 -10.463 48.092 1.00 62.73 N ATOM 2178 CA VAL A 280 10.074 -9.422 49.048 1.00 61.61 C ATOM 2179 C VAL A 280 9.054 -9.404 50.183 1.00 61.01 C ATOM 2180 O VAL A 280 9.408 -9.237 51.353 1.00 61.11 O ATOM 2181 CB VAL A 280 10.103 -8.030 48.380 1.00 61.95 C ATOM 2182 CG1 VAL A 280 10.464 -6.966 49.408 1.00 62.38 C ATOM 2183 CG2 VAL A 280 11.103 -8.025 47.235 1.00 61.53 C ATOM 0 H VAL A 280 9.100 -10.239 47.534 1.00 62.73 H new ATOM 0 HA VAL A 280 10.960 -9.619 49.389 1.00 61.61 H new ATOM 0 HB VAL A 280 9.223 -7.830 48.024 1.00 61.95 H new ATOM 0 HG11 VAL A 280 10.480 -6.095 48.981 1.00 62.38 H new ATOM 0 HG12 VAL A 280 9.804 -6.965 50.118 1.00 62.38 H new ATOM 0 HG13 VAL A 280 11.339 -7.159 49.780 1.00 62.38 H new ATOM 0 HG21 VAL A 280 11.116 -7.148 46.820 1.00 61.53 H new ATOM 0 HG22 VAL A 280 11.987 -8.234 47.576 1.00 61.53 H new ATOM 0 HG23 VAL A 280 10.845 -8.690 46.577 1.00 61.53 H new ATOM 2184 N GLY A 281 7.786 -9.583 49.823 1.00 59.69 N ATOM 2185 CA GLY A 281 6.722 -9.591 50.809 1.00 58.02 C ATOM 2186 C GLY A 281 5.445 -10.171 50.233 1.00 57.31 C ATOM 2187 O GLY A 281 5.193 -10.032 49.034 1.00 57.87 O ATOM 0 H GLY A 281 7.525 -9.701 49.012 1.00 59.69 H new ATOM 0 HA2 GLY A 281 6.997 -10.110 51.581 1.00 58.02 H new ATOM 0 HA3 GLY A 281 6.558 -8.687 51.119 1.00 58.02 H new ATOM 2188 N PRO A 282 4.615 -10.830 51.059 1.00 55.97 N ATOM 2189 CA PRO A 282 3.358 -11.424 50.590 1.00 54.33 C ATOM 2190 C PRO A 282 2.380 -10.394 50.027 1.00 52.84 C ATOM 2191 O PRO A 282 2.054 -9.405 50.687 1.00 52.79 O ATOM 2192 CB PRO A 282 2.820 -12.120 51.839 1.00 54.36 C ATOM 2193 CG PRO A 282 3.338 -11.254 52.950 1.00 55.43 C ATOM 2194 CD PRO A 282 4.762 -11.001 52.516 1.00 55.46 C ATOM 0 HA PRO A 282 3.490 -12.029 49.844 1.00 54.33 H new ATOM 0 HB2 PRO A 282 1.851 -12.163 51.838 1.00 54.36 H new ATOM 0 HB3 PRO A 282 3.144 -13.031 51.911 1.00 54.36 H new ATOM 0 HG2 PRO A 282 2.833 -10.430 53.034 1.00 55.43 H new ATOM 0 HG3 PRO A 282 3.295 -11.702 53.809 1.00 55.43 H new ATOM 0 HD2 PRO A 282 5.135 -10.211 52.938 1.00 55.46 H new ATOM 0 HD3 PRO A 282 5.346 -11.743 52.737 1.00 55.46 H new ATOM 2195 N GLY A 283 1.925 -10.633 48.800 1.00 51.06 N ATOM 2196 CA GLY A 283 0.987 -9.730 48.158 1.00 47.68 C ATOM 2197 C GLY A 283 1.536 -8.338 47.911 1.00 45.48 C ATOM 2198 O GLY A 283 0.770 -7.384 47.779 1.00 44.60 O ATOM 0 H GLY A 283 2.150 -11.314 48.325 1.00 51.06 H new ATOM 0 HA2 GLY A 283 0.712 -10.114 47.311 1.00 47.68 H new ATOM 0 HA3 GLY A 283 0.192 -9.660 48.709 1.00 47.68 H new ATOM 2199 N LEU A 284 2.859 -8.215 47.842 1.00 43.85 N ATOM 2200 CA LEU A 284 3.494 -6.920 47.608 1.00 43.16 C ATOM 2201 C LEU A 284 3.729 -6.679 46.119 1.00 43.96 C ATOM 2202 O LEU A 284 4.212 -7.562 45.403 1.00 43.17 O ATOM 2203 CB LEU A 284 4.833 -6.844 48.345 1.00 41.87 C ATOM 2204 CG LEU A 284 5.554 -5.494 48.303 1.00 41.19 C ATOM 2205 CD1 LEU A 284 4.763 -4.471 49.108 1.00 41.56 C ATOM 2206 CD2 LEU A 284 6.960 -5.636 48.868 1.00 41.48 C ATOM 0 H LEU A 284 3.408 -8.871 47.928 1.00 43.85 H new ATOM 0 HA LEU A 284 2.895 -6.236 47.944 1.00 43.16 H new ATOM 0 HB2 LEU A 284 4.683 -7.081 49.274 1.00 41.87 H new ATOM 0 HB3 LEU A 284 5.424 -7.517 47.973 1.00 41.87 H new ATOM 0 HG LEU A 284 5.620 -5.193 47.383 1.00 41.19 H new ATOM 0 HD11 LEU A 284 5.219 -3.615 49.082 1.00 41.56 H new ATOM 0 HD12 LEU A 284 3.876 -4.376 48.728 1.00 41.56 H new ATOM 0 HD13 LEU A 284 4.689 -4.770 50.028 1.00 41.56 H new ATOM 0 HD21 LEU A 284 7.409 -4.777 48.838 1.00 41.48 H new ATOM 0 HD22 LEU A 284 6.910 -5.942 49.787 1.00 41.48 H new ATOM 0 HD23 LEU A 284 7.458 -6.280 48.340 1.00 41.48 H new ATOM 2207 N CYS A 285 3.389 -5.480 45.657 1.00 43.83 N ATOM 2208 CA CYS A 285 3.567 -5.125 44.255 1.00 43.86 C ATOM 2209 C CYS A 285 4.326 -3.828 44.061 1.00 43.98 C ATOM 2210 O CYS A 285 4.202 -2.893 44.852 1.00 44.53 O ATOM 2211 CB CYS A 285 2.211 -5.025 43.547 1.00 42.83 C ATOM 2212 SG CYS A 285 1.637 -6.614 42.880 1.00 45.29 S ATOM 0 H CYS A 285 3.052 -4.855 46.143 1.00 43.83 H new ATOM 0 HA CYS A 285 4.098 -5.836 43.864 1.00 43.86 H new ATOM 0 HB2 CYS A 285 1.551 -4.685 44.171 1.00 42.83 H new ATOM 0 HB3 CYS A 285 2.276 -4.382 42.824 1.00 42.83 H new ATOM 2213 N MET A 286 5.124 -3.789 43.001 1.00 44.73 N ATOM 2214 CA MET A 286 5.895 -2.606 42.660 1.00 44.95 C ATOM 2215 C MET A 286 5.077 -1.816 41.651 1.00 44.11 C ATOM 2216 O MET A 286 4.382 -2.392 40.813 1.00 42.71 O ATOM 2217 CB MET A 286 7.245 -3.002 42.052 1.00 47.44 C ATOM 2218 CG MET A 286 7.978 -1.864 41.350 1.00 52.30 C ATOM 2219 SD MET A 286 7.424 -1.612 39.638 1.00 57.64 S ATOM 2220 CE MET A 286 8.982 -1.279 38.812 1.00 56.36 C ATOM 0 H MET A 286 5.232 -4.449 42.460 1.00 44.73 H new ATOM 0 HA MET A 286 6.075 -2.076 43.452 1.00 44.95 H new ATOM 0 HB2 MET A 286 7.813 -3.353 42.755 1.00 47.44 H new ATOM 0 HB3 MET A 286 7.103 -3.721 41.417 1.00 47.44 H new ATOM 0 HG2 MET A 286 7.847 -1.044 41.851 1.00 52.30 H new ATOM 0 HG3 MET A 286 8.930 -2.049 41.353 1.00 52.30 H new ATOM 0 HE1 MET A 286 8.821 -1.123 37.868 1.00 56.36 H new ATOM 0 HE2 MET A 286 9.394 -0.493 39.203 1.00 56.36 H new ATOM 0 HE3 MET A 286 9.574 -2.040 38.917 1.00 56.36 H new ATOM 2221 N LEU A 287 5.152 -0.496 41.745 1.00 43.45 N ATOM 2222 CA LEU A 287 4.417 0.373 40.840 1.00 43.70 C ATOM 2223 C LEU A 287 5.299 0.666 39.632 1.00 42.95 C ATOM 2224 O LEU A 287 6.299 1.374 39.750 1.00 42.80 O ATOM 2225 CB LEU A 287 4.064 1.679 41.550 1.00 45.28 C ATOM 2226 CG LEU A 287 2.948 2.519 40.934 1.00 46.39 C ATOM 2227 CD1 LEU A 287 1.638 1.750 41.024 1.00 47.61 C ATOM 2228 CD2 LEU A 287 2.836 3.846 41.671 1.00 46.30 C ATOM 0 H LEU A 287 5.626 -0.081 42.330 1.00 43.45 H new ATOM 0 HA LEU A 287 3.596 -0.059 40.557 1.00 43.70 H new ATOM 0 HB2 LEU A 287 3.815 1.468 42.463 1.00 45.28 H new ATOM 0 HB3 LEU A 287 4.864 2.225 41.593 1.00 45.28 H new ATOM 0 HG LEU A 287 3.148 2.700 40.002 1.00 46.39 H new ATOM 0 HD11 LEU A 287 0.925 2.279 40.634 1.00 47.61 H new ATOM 0 HD12 LEU A 287 1.720 0.913 40.541 1.00 47.61 H new ATOM 0 HD13 LEU A 287 1.433 1.567 41.954 1.00 47.61 H new ATOM 0 HD21 LEU A 287 2.126 4.376 41.277 1.00 46.30 H new ATOM 0 HD22 LEU A 287 2.635 3.681 42.606 1.00 46.30 H new ATOM 0 HD23 LEU A 287 3.675 4.327 41.601 1.00 46.30 H new ATOM 2229 N ASN A 288 4.939 0.119 38.475 1.00 41.73 N ATOM 2230 CA ASN A 288 5.734 0.347 37.278 1.00 40.39 C ATOM 2231 C ASN A 288 5.390 1.695 36.655 1.00 40.18 C ATOM 2232 O ASN A 288 5.072 1.799 35.467 1.00 36.75 O ATOM 2233 CB ASN A 288 5.520 -0.783 36.271 1.00 40.97 C ATOM 2234 CG ASN A 288 6.633 -0.857 35.249 1.00 42.12 C ATOM 2235 OD1 ASN A 288 7.708 -0.283 35.444 1.00 41.64 O ATOM 2236 ND2 ASN A 288 6.390 -1.573 34.160 1.00 42.95 N ATOM 0 H ASN A 288 4.248 -0.380 38.364 1.00 41.73 H new ATOM 0 HA ASN A 288 6.671 0.359 37.529 1.00 40.39 H new ATOM 0 HB2 ASN A 288 5.460 -1.628 36.744 1.00 40.97 H new ATOM 0 HB3 ASN A 288 4.673 -0.652 35.816 1.00 40.97 H new ATOM 0 HD21 ASN A 288 6.995 -1.652 33.554 1.00 42.95 H new ATOM 0 HD22 ASN A 288 5.628 -1.959 34.060 1.00 42.95 H new ATOM 2237 N ILE A 289 5.454 2.726 37.489 1.00 39.85 N ATOM 2238 CA ILE A 289 5.174 4.092 37.075 1.00 40.93 C ATOM 2239 C ILE A 289 6.344 4.945 37.537 1.00 41.74 C ATOM 2240 O ILE A 289 6.889 4.729 38.621 1.00 42.70 O ATOM 2241 CB ILE A 289 3.882 4.618 37.721 1.00 41.22 C ATOM 2242 CG1 ILE A 289 2.714 3.702 37.349 1.00 41.24 C ATOM 2243 CG2 ILE A 289 3.614 6.044 37.259 1.00 40.49 C ATOM 2244 CD1 ILE A 289 1.414 4.056 38.039 1.00 42.66 C ATOM 0 H ILE A 289 5.664 2.650 38.320 1.00 39.85 H new ATOM 0 HA ILE A 289 5.058 4.126 36.113 1.00 40.93 H new ATOM 0 HB ILE A 289 3.981 4.622 38.686 1.00 41.22 H new ATOM 0 HG12 ILE A 289 2.580 3.737 36.389 1.00 41.24 H new ATOM 0 HG13 ILE A 289 2.949 2.787 37.570 1.00 41.24 H new ATOM 0 HG21 ILE A 289 2.798 6.370 37.670 1.00 40.49 H new ATOM 0 HG22 ILE A 289 4.355 6.613 37.518 1.00 40.49 H new ATOM 0 HG23 ILE A 289 3.518 6.059 36.294 1.00 40.49 H new ATOM 0 HD11 ILE A 289 0.720 3.439 37.759 1.00 42.66 H new ATOM 0 HD12 ILE A 289 1.531 3.996 39.000 1.00 42.66 H new ATOM 0 HD13 ILE A 289 1.157 4.960 37.801 1.00 42.66 H new ATOM 2245 N ILE A 290 6.726 5.914 36.714 1.00 41.15 N ATOM 2246 CA ILE A 290 7.851 6.787 37.024 1.00 40.90 C ATOM 2247 C ILE A 290 7.523 8.266 36.871 1.00 39.88 C ATOM 2248 O ILE A 290 6.848 8.665 35.925 1.00 39.42 O ATOM 2249 CB ILE A 290 9.045 6.466 36.104 1.00 41.85 C ATOM 2250 CG1 ILE A 290 9.652 5.120 36.497 1.00 43.29 C ATOM 2251 CG2 ILE A 290 10.081 7.582 36.166 1.00 43.82 C ATOM 2252 CD1 ILE A 290 10.778 4.681 35.588 1.00 43.74 C ATOM 0 H ILE A 290 6.342 6.084 35.963 1.00 41.15 H new ATOM 0 HA ILE A 290 8.068 6.619 37.954 1.00 40.90 H new ATOM 0 HB ILE A 290 8.735 6.405 35.187 1.00 41.85 H new ATOM 0 HG12 ILE A 290 9.983 5.175 37.407 1.00 43.29 H new ATOM 0 HG13 ILE A 290 8.956 4.444 36.489 1.00 43.29 H new ATOM 0 HG21 ILE A 290 10.825 7.366 35.583 1.00 43.82 H new ATOM 0 HG22 ILE A 290 9.677 8.415 35.878 1.00 43.82 H new ATOM 0 HG23 ILE A 290 10.401 7.676 37.077 1.00 43.82 H new ATOM 0 HD11 ILE A 290 11.120 3.824 35.887 1.00 43.74 H new ATOM 0 HD12 ILE A 290 10.447 4.597 34.680 1.00 43.74 H new ATOM 0 HD13 ILE A 290 11.490 5.340 35.613 1.00 43.74 H new ATOM 2253 N GLY A 291 8.009 9.073 37.810 1.00 39.27 N ATOM 2254 CA GLY A 291 7.782 10.505 37.746 1.00 37.66 C ATOM 2255 C GLY A 291 8.868 11.130 36.892 1.00 37.38 C ATOM 2256 O GLY A 291 10.042 11.099 37.257 1.00 37.54 O ATOM 0 H GLY A 291 8.470 8.810 38.487 1.00 39.27 H new ATOM 0 HA2 GLY A 291 6.908 10.691 37.368 1.00 37.66 H new ATOM 0 HA3 GLY A 291 7.793 10.888 38.637 1.00 37.66 H new ATOM 2257 N LEU A 292 8.485 11.685 35.746 1.00 37.16 N ATOM 2258 CA LEU A 292 9.455 12.299 34.844 1.00 37.78 C ATOM 2259 C LEU A 292 8.906 13.561 34.194 1.00 37.39 C ATOM 2260 O LEU A 292 7.850 13.537 33.561 1.00 34.92 O ATOM 2261 CB LEU A 292 9.863 11.300 33.757 1.00 37.71 C ATOM 2262 CG LEU A 292 10.881 11.803 32.732 1.00 38.32 C ATOM 2263 CD1 LEU A 292 12.140 12.281 33.446 1.00 39.52 C ATOM 2264 CD2 LEU A 292 11.208 10.688 31.747 1.00 38.92 C ATOM 0 H LEU A 292 7.670 11.717 35.472 1.00 37.16 H new ATOM 0 HA LEU A 292 10.229 12.548 35.373 1.00 37.78 H new ATOM 0 HB2 LEU A 292 10.227 10.511 34.188 1.00 37.71 H new ATOM 0 HB3 LEU A 292 9.064 11.021 33.283 1.00 37.71 H new ATOM 0 HG LEU A 292 10.506 12.550 32.240 1.00 38.32 H new ATOM 0 HD11 LEU A 292 12.782 12.599 32.792 1.00 39.52 H new ATOM 0 HD12 LEU A 292 11.914 13.003 34.053 1.00 39.52 H new ATOM 0 HD13 LEU A 292 12.527 11.546 33.947 1.00 39.52 H new ATOM 0 HD21 LEU A 292 11.854 11.008 31.098 1.00 38.92 H new ATOM 0 HD22 LEU A 292 11.580 9.931 32.226 1.00 38.92 H new ATOM 0 HD23 LEU A 292 10.398 10.413 31.289 1.00 38.92 H new ATOM 2265 N ASP A 293 9.642 14.659 34.340 1.00 38.57 N ATOM 2266 CA ASP A 293 9.230 15.943 33.785 1.00 39.30 C ATOM 2267 C ASP A 293 9.926 16.350 32.496 1.00 38.43 C ATOM 2268 O ASP A 293 11.152 16.370 32.412 1.00 38.94 O ATOM 2269 CB ASP A 293 9.445 17.053 34.815 1.00 41.20 C ATOM 2270 CG ASP A 293 8.396 17.053 35.901 1.00 44.39 C ATOM 2271 OD1 ASP A 293 8.640 17.685 36.948 1.00 46.68 O ATOM 2272 OD2 ASP A 293 7.327 16.435 35.708 1.00 46.10 O ATOM 0 H ASP A 293 10.391 14.680 34.762 1.00 38.57 H new ATOM 0 HA ASP A 293 8.293 15.823 33.566 1.00 39.30 H new ATOM 0 HB2 ASP A 293 10.322 16.950 35.217 1.00 41.20 H new ATOM 0 HB3 ASP A 293 9.439 17.912 34.365 1.00 41.20 H new ATOM 2273 N PHE A 294 9.121 16.670 31.490 1.00 37.10 N ATOM 2274 CA PHE A 294 9.627 17.135 30.209 1.00 36.64 C ATOM 2275 C PHE A 294 9.267 18.617 30.224 1.00 35.15 C ATOM 2276 O PHE A 294 8.520 19.061 31.095 1.00 33.82 O ATOM 2277 CB PHE A 294 8.901 16.451 29.045 1.00 36.31 C ATOM 2278 CG PHE A 294 9.290 15.012 28.833 1.00 37.22 C ATOM 2279 CD1 PHE A 294 9.859 14.602 27.626 1.00 36.87 C ATOM 2280 CD2 PHE A 294 9.073 14.063 29.828 1.00 36.63 C ATOM 2281 CE1 PHE A 294 10.197 13.265 27.412 1.00 36.23 C ATOM 2282 CE2 PHE A 294 9.407 12.724 29.623 1.00 36.14 C ATOM 2283 CZ PHE A 294 9.972 12.326 28.415 1.00 36.42 C ATOM 0 H PHE A 294 8.263 16.623 31.533 1.00 37.10 H new ATOM 0 HA PHE A 294 10.572 16.951 30.091 1.00 36.64 H new ATOM 0 HB2 PHE A 294 7.945 16.497 29.202 1.00 36.31 H new ATOM 0 HB3 PHE A 294 9.079 16.947 28.230 1.00 36.31 H new ATOM 0 HD1 PHE A 294 10.015 15.228 26.956 1.00 36.87 H new ATOM 0 HD2 PHE A 294 8.701 14.325 30.639 1.00 36.63 H new ATOM 0 HE1 PHE A 294 10.571 13.002 26.602 1.00 36.23 H new ATOM 0 HE2 PHE A 294 9.252 12.098 30.293 1.00 36.14 H new ATOM 0 HZ PHE A 294 10.199 11.435 28.278 1.00 36.42 H new ATOM 2284 N PRO A 295 9.800 19.399 29.276 1.00 34.97 N ATOM 2285 CA PRO A 295 9.504 20.834 29.212 1.00 36.12 C ATOM 2286 C PRO A 295 7.995 21.112 29.204 1.00 36.17 C ATOM 2287 O PRO A 295 7.545 22.147 29.692 1.00 37.76 O ATOM 2288 CB PRO A 295 10.195 21.259 27.922 1.00 35.89 C ATOM 2289 CG PRO A 295 11.420 20.390 27.931 1.00 36.15 C ATOM 2290 CD PRO A 295 10.850 19.036 28.309 1.00 35.84 C ATOM 0 HA PRO A 295 9.818 21.330 29.985 1.00 36.12 H new ATOM 0 HB2 PRO A 295 9.641 21.099 27.142 1.00 35.89 H new ATOM 0 HB3 PRO A 295 10.418 22.203 27.922 1.00 35.89 H new ATOM 0 HG2 PRO A 295 11.857 20.370 27.065 1.00 36.15 H new ATOM 0 HG3 PRO A 295 12.078 20.698 28.573 1.00 36.15 H new ATOM 0 HD2 PRO A 295 10.488 18.568 27.540 1.00 35.84 H new ATOM 0 HD3 PRO A 295 11.521 18.458 28.703 1.00 35.84 H new ATOM 2291 N VAL A 296 7.225 20.185 28.637 1.00 35.31 N ATOM 2292 CA VAL A 296 5.769 20.300 28.590 1.00 34.12 C ATOM 2293 C VAL A 296 5.192 18.973 29.080 1.00 32.83 C ATOM 2294 O VAL A 296 5.845 17.934 28.973 1.00 29.88 O ATOM 2295 CB VAL A 296 5.247 20.577 27.152 1.00 34.43 C ATOM 2296 CG1 VAL A 296 5.777 21.913 26.648 1.00 34.40 C ATOM 2297 CG2 VAL A 296 5.667 19.456 26.212 1.00 36.04 C ATOM 0 H VAL A 296 7.533 19.471 28.269 1.00 35.31 H new ATOM 0 HA VAL A 296 5.494 21.046 29.145 1.00 34.12 H new ATOM 0 HB VAL A 296 4.278 20.615 27.176 1.00 34.43 H new ATOM 0 HG11 VAL A 296 5.445 22.075 25.751 1.00 34.40 H new ATOM 0 HG12 VAL A 296 5.477 22.623 27.237 1.00 34.40 H new ATOM 0 HG13 VAL A 296 6.747 21.893 26.635 1.00 34.40 H new ATOM 0 HG21 VAL A 296 5.335 19.641 25.319 1.00 36.04 H new ATOM 0 HG22 VAL A 296 6.635 19.397 26.191 1.00 36.04 H new ATOM 0 HG23 VAL A 296 5.299 18.615 26.526 1.00 36.04 H new ATOM 2298 N PRO A 297 3.963 18.991 29.625 1.00 32.18 N ATOM 2299 CA PRO A 297 3.313 17.775 30.130 1.00 32.19 C ATOM 2300 C PRO A 297 3.461 16.611 29.154 1.00 29.34 C ATOM 2301 O PRO A 297 2.927 16.648 28.043 1.00 28.96 O ATOM 2302 CB PRO A 297 1.863 18.216 30.305 1.00 33.24 C ATOM 2303 CG PRO A 297 2.018 19.647 30.735 1.00 33.74 C ATOM 2304 CD PRO A 297 3.060 20.151 29.752 1.00 33.46 C ATOM 0 HA PRO A 297 3.702 17.439 30.953 1.00 32.19 H new ATOM 0 HB2 PRO A 297 1.358 18.138 29.480 1.00 33.24 H new ATOM 0 HB3 PRO A 297 1.401 17.685 30.972 1.00 33.24 H new ATOM 0 HG2 PRO A 297 1.185 20.140 30.668 1.00 33.74 H new ATOM 0 HG3 PRO A 297 2.318 19.721 31.654 1.00 33.74 H new ATOM 0 HD2 PRO A 297 2.665 20.397 28.901 1.00 33.46 H new ATOM 0 HD3 PRO A 297 3.523 20.935 30.086 1.00 33.46 H new ATOM 2305 N THR A 298 4.187 15.581 29.581 1.00 29.86 N ATOM 2306 CA THR A 298 4.435 14.413 28.738 1.00 28.14 C ATOM 2307 C THR A 298 4.319 13.078 29.463 1.00 27.52 C ATOM 2308 O THR A 298 4.706 12.950 30.626 1.00 27.45 O ATOM 2309 CB THR A 298 5.852 14.475 28.122 1.00 28.11 C ATOM 2310 OG1 THR A 298 5.975 15.654 27.322 1.00 27.37 O ATOM 2311 CG2 THR A 298 6.121 13.250 27.254 1.00 28.16 C ATOM 0 H THR A 298 4.547 15.539 30.361 1.00 29.86 H new ATOM 0 HA THR A 298 3.741 14.451 28.061 1.00 28.14 H new ATOM 0 HB THR A 298 6.499 14.494 28.844 1.00 28.11 H new ATOM 0 HG1 THR A 298 5.935 16.333 27.815 1.00 27.37 H new ATOM 0 HG21 THR A 298 7.013 13.309 26.878 1.00 28.16 H new ATOM 0 HG22 THR A 298 6.051 12.448 27.795 1.00 28.16 H new ATOM 0 HG23 THR A 298 5.470 13.213 26.536 1.00 28.16 H new ATOM 2312 N PHE A 299 3.791 12.090 28.751 1.00 25.54 N ATOM 2313 CA PHE A 299 3.645 10.735 29.258 1.00 24.96 C ATOM 2314 C PHE A 299 4.415 9.841 28.301 1.00 24.93 C ATOM 2315 O PHE A 299 4.328 10.019 27.088 1.00 24.37 O ATOM 2316 CB PHE A 299 2.183 10.283 29.221 1.00 26.02 C ATOM 2317 CG PHE A 299 1.322 10.901 30.273 1.00 28.45 C ATOM 2318 CD1 PHE A 299 1.255 10.350 31.551 1.00 28.79 C ATOM 2319 CD2 PHE A 299 0.575 12.041 29.992 1.00 28.59 C ATOM 2320 CE1 PHE A 299 0.458 10.931 32.535 1.00 29.94 C ATOM 2321 CE2 PHE A 299 -0.223 12.628 30.970 1.00 29.02 C ATOM 2322 CZ PHE A 299 -0.282 12.072 32.241 1.00 27.71 C ATOM 0 H PHE A 299 3.503 12.191 27.947 1.00 25.54 H new ATOM 0 HA PHE A 299 3.963 10.691 30.173 1.00 24.96 H new ATOM 0 HB2 PHE A 299 1.812 10.493 28.350 1.00 26.02 H new ATOM 0 HB3 PHE A 299 2.151 9.318 29.317 1.00 26.02 H new ATOM 0 HD1 PHE A 299 1.747 9.586 31.749 1.00 28.79 H new ATOM 0 HD2 PHE A 299 0.609 12.415 29.141 1.00 28.59 H new ATOM 0 HE1 PHE A 299 0.421 10.557 33.386 1.00 29.94 H new ATOM 0 HE2 PHE A 299 -0.716 13.391 30.772 1.00 29.02 H new ATOM 0 HZ PHE A 299 -0.816 12.462 32.895 1.00 27.71 H new ATOM 2323 N ILE A 300 5.192 8.905 28.828 1.00 23.19 N ATOM 2324 CA ILE A 300 5.864 7.968 27.947 1.00 22.00 C ATOM 2325 C ILE A 300 5.039 6.713 28.143 1.00 22.29 C ATOM 2326 O ILE A 300 4.990 6.157 29.245 1.00 20.91 O ATOM 2327 CB ILE A 300 7.324 7.673 28.347 1.00 23.08 C ATOM 2328 CG1 ILE A 300 8.215 8.872 28.016 1.00 20.72 C ATOM 2329 CG2 ILE A 300 7.829 6.444 27.581 1.00 21.39 C ATOM 2330 CD1 ILE A 300 9.681 8.649 28.346 1.00 23.27 C ATOM 0 H ILE A 300 5.340 8.797 29.668 1.00 23.19 H new ATOM 0 HA ILE A 300 5.920 8.309 27.040 1.00 22.00 H new ATOM 0 HB ILE A 300 7.358 7.503 29.301 1.00 23.08 H new ATOM 0 HG12 ILE A 300 8.131 9.077 27.072 1.00 20.72 H new ATOM 0 HG13 ILE A 300 7.896 9.647 28.504 1.00 20.72 H new ATOM 0 HG21 ILE A 300 8.747 6.260 27.834 1.00 21.39 H new ATOM 0 HG22 ILE A 300 7.275 5.678 27.797 1.00 21.39 H new ATOM 0 HG23 ILE A 300 7.785 6.616 26.627 1.00 21.39 H new ATOM 0 HD11 ILE A 300 10.189 9.442 28.114 1.00 23.27 H new ATOM 0 HD12 ILE A 300 9.776 8.471 29.295 1.00 23.27 H new ATOM 0 HD13 ILE A 300 10.015 7.892 27.840 1.00 23.27 H new ATOM 2331 N LEU A 301 4.344 6.298 27.093 1.00 20.50 N ATOM 2332 CA LEU A 301 3.538 5.098 27.179 1.00 18.60 C ATOM 2333 C LEU A 301 4.495 3.982 26.786 1.00 19.07 C ATOM 2334 O LEU A 301 4.628 3.647 25.609 1.00 18.04 O ATOM 2335 CB LEU A 301 2.353 5.197 26.220 1.00 18.74 C ATOM 2336 CG LEU A 301 1.479 6.441 26.462 1.00 18.22 C ATOM 2337 CD1 LEU A 301 0.322 6.472 25.476 1.00 19.20 C ATOM 2338 CD2 LEU A 301 0.955 6.435 27.892 1.00 18.03 C ATOM 0 H LEU A 301 4.327 6.694 26.330 1.00 20.50 H new ATOM 0 HA LEU A 301 3.157 4.949 28.058 1.00 18.60 H new ATOM 0 HB2 LEU A 301 2.683 5.213 25.308 1.00 18.74 H new ATOM 0 HB3 LEU A 301 1.805 4.402 26.309 1.00 18.74 H new ATOM 0 HG LEU A 301 2.019 7.236 26.328 1.00 18.22 H new ATOM 0 HD11 LEU A 301 -0.221 7.259 25.638 1.00 19.20 H new ATOM 0 HD12 LEU A 301 0.669 6.500 24.571 1.00 19.20 H new ATOM 0 HD13 LEU A 301 -0.221 5.676 25.589 1.00 19.20 H new ATOM 0 HD21 LEU A 301 0.405 7.221 28.039 1.00 18.03 H new ATOM 0 HD22 LEU A 301 0.423 5.637 28.039 1.00 18.03 H new ATOM 0 HD23 LEU A 301 1.702 6.444 28.511 1.00 18.03 H new ATOM 2339 N GLY A 302 5.180 3.438 27.789 1.00 18.01 N ATOM 2340 CA GLY A 302 6.148 2.379 27.556 1.00 17.39 C ATOM 2341 C GLY A 302 5.566 0.983 27.481 1.00 18.08 C ATOM 2342 O GLY A 302 4.394 0.794 27.153 1.00 16.72 O ATOM 0 H GLY A 302 5.096 3.671 28.613 1.00 18.01 H new ATOM 0 HA2 GLY A 302 6.616 2.564 26.727 1.00 17.39 H new ATOM 0 HA3 GLY A 302 6.809 2.401 28.266 1.00 17.39 H new ATOM 2343 N ASP A 303 6.397 -0.004 27.802 1.00 18.61 N ATOM 2344 CA ASP A 303 5.983 -1.401 27.747 1.00 19.24 C ATOM 2345 C ASP A 303 4.691 -1.750 28.468 1.00 19.78 C ATOM 2346 O ASP A 303 3.919 -2.582 27.985 1.00 19.19 O ATOM 2347 CB ASP A 303 7.110 -2.301 28.256 1.00 18.32 C ATOM 2348 CG ASP A 303 8.329 -2.245 27.374 1.00 19.94 C ATOM 2349 OD1 ASP A 303 8.214 -1.745 26.225 1.00 17.99 O ATOM 2350 OD2 ASP A 303 9.402 -2.708 27.821 1.00 18.95 O ATOM 0 H ASP A 303 7.210 0.116 28.056 1.00 18.61 H new ATOM 0 HA ASP A 303 5.793 -1.557 26.809 1.00 19.24 H new ATOM 0 HB2 ASP A 303 7.352 -2.034 29.156 1.00 18.32 H new ATOM 0 HB3 ASP A 303 6.792 -3.216 28.307 1.00 18.32 H new ATOM 2351 N PRO A 304 4.434 -1.135 29.638 1.00 17.78 N ATOM 2352 CA PRO A 304 3.186 -1.484 30.317 1.00 19.01 C ATOM 2353 C PRO A 304 1.971 -1.195 29.437 1.00 18.53 C ATOM 2354 O PRO A 304 1.031 -1.982 29.385 1.00 18.81 O ATOM 2355 CB PRO A 304 3.226 -0.619 31.577 1.00 19.36 C ATOM 2356 CG PRO A 304 4.697 -0.498 31.853 1.00 17.22 C ATOM 2357 CD PRO A 304 5.257 -0.244 30.477 1.00 19.69 C ATOM 0 HA PRO A 304 3.106 -2.429 30.522 1.00 19.01 H new ATOM 0 HB2 PRO A 304 2.815 0.247 31.432 1.00 19.36 H new ATOM 0 HB3 PRO A 304 2.755 -1.036 32.315 1.00 19.36 H new ATOM 0 HG2 PRO A 304 4.893 0.229 32.464 1.00 17.22 H new ATOM 0 HG3 PRO A 304 5.059 -1.306 32.249 1.00 17.22 H new ATOM 0 HD2 PRO A 304 5.167 0.686 30.215 1.00 19.69 H new ATOM 0 HD3 PRO A 304 6.200 -0.464 30.423 1.00 19.69 H new ATOM 2358 N PHE A 305 2.005 -0.066 28.738 1.00 17.77 N ATOM 2359 CA PHE A 305 0.906 0.313 27.852 1.00 16.75 C ATOM 2360 C PHE A 305 0.903 -0.576 26.609 1.00 16.34 C ATOM 2361 O PHE A 305 -0.141 -1.086 26.193 1.00 17.21 O ATOM 2362 CB PHE A 305 1.058 1.786 27.443 1.00 15.12 C ATOM 2363 CG PHE A 305 -0.046 2.292 26.542 1.00 17.11 C ATOM 2364 CD1 PHE A 305 0.066 2.198 25.161 1.00 16.62 C ATOM 2365 CD2 PHE A 305 -1.186 2.880 27.084 1.00 17.15 C ATOM 2366 CE1 PHE A 305 -0.946 2.675 24.323 1.00 17.96 C ATOM 2367 CE2 PHE A 305 -2.209 3.362 26.254 1.00 17.73 C ATOM 2368 CZ PHE A 305 -2.084 3.263 24.874 1.00 17.46 C ATOM 0 H PHE A 305 2.655 0.496 28.761 1.00 17.77 H new ATOM 0 HA PHE A 305 0.065 0.196 28.321 1.00 16.75 H new ATOM 0 HB2 PHE A 305 1.086 2.333 28.244 1.00 15.12 H new ATOM 0 HB3 PHE A 305 1.909 1.900 26.992 1.00 15.12 H new ATOM 0 HD1 PHE A 305 0.826 1.812 24.788 1.00 16.62 H new ATOM 0 HD2 PHE A 305 -1.270 2.954 28.007 1.00 17.15 H new ATOM 0 HE1 PHE A 305 -0.861 2.600 23.400 1.00 17.96 H new ATOM 0 HE2 PHE A 305 -2.969 3.747 26.627 1.00 17.73 H new ATOM 0 HZ PHE A 305 -2.757 3.588 24.320 1.00 17.46 H new ATOM 2369 N MET A 306 2.079 -0.767 26.022 1.00 14.78 N ATOM 2370 CA MET A 306 2.189 -1.581 24.822 1.00 14.58 C ATOM 2371 C MET A 306 1.840 -3.049 25.043 1.00 13.21 C ATOM 2372 O MET A 306 1.410 -3.721 24.112 1.00 14.16 O ATOM 2373 CB MET A 306 3.591 -1.435 24.219 1.00 15.76 C ATOM 2374 CG MET A 306 3.828 -0.047 23.638 1.00 12.95 C ATOM 2375 SD MET A 306 5.487 0.221 23.041 1.00 16.27 S ATOM 2376 CE MET A 306 5.407 -0.623 21.443 1.00 12.27 C ATOM 0 H MET A 306 2.821 -0.435 26.302 1.00 14.78 H new ATOM 0 HA MET A 306 1.527 -1.247 24.196 1.00 14.58 H new ATOM 0 HB2 MET A 306 4.255 -1.615 24.903 1.00 15.76 H new ATOM 0 HB3 MET A 306 3.713 -2.100 23.523 1.00 15.76 H new ATOM 0 HG2 MET A 306 3.205 0.098 22.909 1.00 12.95 H new ATOM 0 HG3 MET A 306 3.628 0.616 24.318 1.00 12.95 H new ATOM 0 HE1 MET A 306 5.806 -0.061 20.760 1.00 12.27 H new ATOM 0 HE2 MET A 306 5.892 -1.462 21.495 1.00 12.27 H new ATOM 0 HE3 MET A 306 4.481 -0.799 21.216 1.00 12.27 H new ATOM 2377 N ARG A 307 2.017 -3.556 26.260 1.00 13.60 N ATOM 2378 CA ARG A 307 1.649 -4.949 26.519 1.00 16.22 C ATOM 2379 C ARG A 307 0.132 -5.103 26.420 1.00 17.03 C ATOM 2380 O ARG A 307 -0.370 -6.150 26.001 1.00 16.79 O ATOM 2381 CB ARG A 307 2.114 -5.406 27.907 1.00 15.54 C ATOM 2382 CG ARG A 307 3.524 -5.979 27.929 1.00 19.56 C ATOM 2383 CD ARG A 307 3.794 -6.714 29.243 1.00 19.88 C ATOM 2384 NE ARG A 307 3.899 -5.805 30.386 1.00 20.61 N ATOM 2385 CZ ARG A 307 5.001 -5.138 30.713 1.00 20.50 C ATOM 2386 NH1 ARG A 307 6.103 -5.275 29.987 1.00 19.02 N ATOM 2387 NH2 ARG A 307 5.004 -4.339 31.772 1.00 20.27 N ATOM 0 H ARG A 307 2.339 -3.127 26.932 1.00 13.60 H new ATOM 0 HA ARG A 307 2.088 -5.503 25.854 1.00 16.22 H new ATOM 0 HB2 ARG A 307 2.071 -4.653 28.517 1.00 15.54 H new ATOM 0 HB3 ARG A 307 1.497 -6.076 28.240 1.00 15.54 H new ATOM 0 HG2 ARG A 307 3.641 -6.588 27.183 1.00 19.56 H new ATOM 0 HG3 ARG A 307 4.170 -5.264 27.815 1.00 19.56 H new ATOM 0 HD2 ARG A 307 3.081 -7.351 29.405 1.00 19.88 H new ATOM 0 HD3 ARG A 307 4.616 -7.223 29.162 1.00 19.88 H new ATOM 0 HE ARG A 307 3.202 -5.696 30.878 1.00 20.61 H new ATOM 0 HH11 ARG A 307 6.105 -5.796 29.303 1.00 19.02 H new ATOM 0 HH12 ARG A 307 6.815 -4.842 30.200 1.00 19.02 H new ATOM 0 HH21 ARG A 307 4.293 -4.252 32.247 1.00 20.27 H new ATOM 0 HH22 ARG A 307 5.717 -3.908 31.983 1.00 20.27 H new ATOM 2388 N LYS A 308 -0.601 -4.062 26.811 1.00 15.78 N ATOM 2389 CA LYS A 308 -2.054 -4.116 26.738 1.00 15.32 C ATOM 2390 C LYS A 308 -2.545 -3.752 25.347 1.00 16.78 C ATOM 2391 O LYS A 308 -3.504 -4.345 24.835 1.00 15.11 O ATOM 2392 CB LYS A 308 -2.709 -3.172 27.751 1.00 16.17 C ATOM 2393 CG LYS A 308 -4.237 -3.216 27.656 1.00 18.46 C ATOM 2394 CD LYS A 308 -4.946 -2.247 28.585 1.00 17.71 C ATOM 2395 CE LYS A 308 -6.452 -2.346 28.378 1.00 19.28 C ATOM 2396 NZ LYS A 308 -7.220 -1.335 29.161 1.00 19.89 N ATOM 0 H LYS A 308 -0.279 -3.326 27.117 1.00 15.78 H new ATOM 0 HA LYS A 308 -2.307 -5.029 26.947 1.00 15.32 H new ATOM 0 HB2 LYS A 308 -2.433 -3.417 28.648 1.00 16.17 H new ATOM 0 HB3 LYS A 308 -2.400 -2.266 27.596 1.00 16.17 H new ATOM 0 HG2 LYS A 308 -4.500 -3.024 26.742 1.00 18.46 H new ATOM 0 HG3 LYS A 308 -4.538 -4.117 27.854 1.00 18.46 H new ATOM 0 HD2 LYS A 308 -4.724 -2.448 29.507 1.00 17.71 H new ATOM 0 HD3 LYS A 308 -4.646 -1.341 28.412 1.00 17.71 H new ATOM 0 HE2 LYS A 308 -6.651 -2.236 27.435 1.00 19.28 H new ATOM 0 HE3 LYS A 308 -6.749 -3.235 28.629 1.00 19.28 H new ATOM 0 HZ1 LYS A 308 -8.070 -1.339 28.898 1.00 19.89 H new ATOM 0 HZ2 LYS A 308 -7.177 -1.535 30.027 1.00 19.89 H new ATOM 0 HZ3 LYS A 308 -6.871 -0.527 29.026 1.00 19.89 H new ATOM 2397 N TYR A 309 -1.881 -2.781 24.730 1.00 14.87 N ATOM 2398 CA TYR A 309 -2.284 -2.327 23.408 1.00 15.27 C ATOM 2399 C TYR A 309 -1.335 -2.646 22.265 1.00 14.76 C ATOM 2400 O TYR A 309 -0.146 -2.303 22.297 1.00 14.97 O ATOM 2401 CB TYR A 309 -2.542 -0.811 23.427 1.00 16.03 C ATOM 2402 CG TYR A 309 -3.753 -0.410 24.242 1.00 16.42 C ATOM 2403 CD1 TYR A 309 -3.623 0.029 25.557 1.00 18.59 C ATOM 2404 CD2 TYR A 309 -5.037 -0.522 23.706 1.00 17.79 C ATOM 2405 CE1 TYR A 309 -4.756 0.344 26.328 1.00 19.68 C ATOM 2406 CE2 TYR A 309 -6.165 -0.215 24.458 1.00 20.50 C ATOM 2407 CZ TYR A 309 -6.021 0.215 25.767 1.00 19.37 C ATOM 2408 OH TYR A 309 -7.151 0.481 26.506 1.00 21.18 O ATOM 0 H TYR A 309 -1.198 -2.375 25.059 1.00 14.87 H new ATOM 0 HA TYR A 309 -3.089 -2.836 23.223 1.00 15.27 H new ATOM 0 HB2 TYR A 309 -1.759 -0.362 23.783 1.00 16.03 H new ATOM 0 HB3 TYR A 309 -2.658 -0.499 22.516 1.00 16.03 H new ATOM 0 HD1 TYR A 309 -2.776 0.115 25.930 1.00 18.59 H new ATOM 0 HD2 TYR A 309 -5.140 -0.808 22.827 1.00 17.79 H new ATOM 0 HE1 TYR A 309 -4.660 0.636 27.206 1.00 19.68 H new ATOM 0 HE2 TYR A 309 -7.012 -0.298 24.084 1.00 20.50 H new ATOM 0 HH TYR A 309 -7.827 0.200 26.095 1.00 21.18 H new ATOM 2409 N PHE A 310 -1.881 -3.319 21.256 1.00 13.63 N ATOM 2410 CA PHE A 310 -1.147 -3.657 20.042 1.00 13.70 C ATOM 2411 C PHE A 310 -0.934 -2.290 19.390 1.00 14.07 C ATOM 2412 O PHE A 310 -1.839 -1.461 19.404 1.00 13.52 O ATOM 2413 CB PHE A 310 -2.033 -4.560 19.176 1.00 14.27 C ATOM 2414 CG PHE A 310 -1.565 -4.723 17.759 1.00 15.78 C ATOM 2415 CD1 PHE A 310 -2.249 -4.101 16.711 1.00 18.63 C ATOM 2416 CD2 PHE A 310 -0.478 -5.536 17.460 1.00 16.80 C ATOM 2417 CE1 PHE A 310 -1.850 -4.289 15.384 1.00 16.16 C ATOM 2418 CE2 PHE A 310 -0.072 -5.730 16.133 1.00 18.56 C ATOM 2419 CZ PHE A 310 -0.764 -5.106 15.099 1.00 17.82 C ATOM 0 H PHE A 310 -2.696 -3.594 21.258 1.00 13.63 H new ATOM 0 HA PHE A 310 -0.313 -4.132 20.183 1.00 13.70 H new ATOM 0 HB2 PHE A 310 -2.084 -5.436 19.590 1.00 14.27 H new ATOM 0 HB3 PHE A 310 -2.933 -4.198 19.167 1.00 14.27 H new ATOM 0 HD1 PHE A 310 -2.978 -3.555 16.898 1.00 18.63 H new ATOM 0 HD2 PHE A 310 -0.015 -5.956 18.149 1.00 16.80 H new ATOM 0 HE1 PHE A 310 -2.311 -3.868 14.694 1.00 16.16 H new ATOM 0 HE2 PHE A 310 0.658 -6.274 15.944 1.00 18.56 H new ATOM 0 HZ PHE A 310 -0.499 -5.236 14.217 1.00 17.82 H new ATOM 2420 N THR A 311 0.252 -2.040 18.843 1.00 12.98 N ATOM 2421 CA THR A 311 0.519 -0.741 18.235 1.00 13.60 C ATOM 2422 C THR A 311 1.044 -0.835 16.812 1.00 14.05 C ATOM 2423 O THR A 311 1.742 -1.785 16.454 1.00 15.09 O ATOM 2424 CB THR A 311 1.526 0.067 19.078 1.00 14.28 C ATOM 2425 OG1 THR A 311 2.654 -0.759 19.386 1.00 13.69 O ATOM 2426 CG2 THR A 311 0.881 0.556 20.369 1.00 16.01 C ATOM 0 H THR A 311 0.905 -2.598 18.813 1.00 12.98 H new ATOM 0 HA THR A 311 -0.339 -0.290 18.206 1.00 13.60 H new ATOM 0 HB THR A 311 1.812 0.840 18.567 1.00 14.28 H new ATOM 0 HG1 THR A 311 3.358 -0.379 19.130 1.00 13.69 H new ATOM 0 HG21 THR A 311 1.530 1.061 20.884 1.00 16.01 H new ATOM 0 HG22 THR A 311 0.124 1.124 20.158 1.00 16.01 H new ATOM 0 HG23 THR A 311 0.579 -0.205 20.888 1.00 16.01 H new ATOM 2427 N VAL A 312 0.685 0.161 16.004 1.00 13.55 N ATOM 2428 CA VAL A 312 1.084 0.241 14.604 1.00 12.09 C ATOM 2429 C VAL A 312 1.850 1.556 14.425 1.00 15.26 C ATOM 2430 O VAL A 312 1.354 2.621 14.789 1.00 17.40 O ATOM 2431 CB VAL A 312 -0.161 0.259 13.677 1.00 13.99 C ATOM 2432 CG1 VAL A 312 0.269 0.291 12.208 1.00 14.65 C ATOM 2433 CG2 VAL A 312 -1.031 -0.949 13.954 1.00 11.50 C ATOM 0 H VAL A 312 0.194 0.819 16.260 1.00 13.55 H new ATOM 0 HA VAL A 312 1.627 -0.528 14.372 1.00 12.09 H new ATOM 0 HB VAL A 312 -0.677 1.060 13.859 1.00 13.99 H new ATOM 0 HG11 VAL A 312 -0.518 0.302 11.641 1.00 14.65 H new ATOM 0 HG12 VAL A 312 0.798 1.087 12.043 1.00 14.65 H new ATOM 0 HG13 VAL A 312 0.800 -0.496 12.009 1.00 14.65 H new ATOM 0 HG21 VAL A 312 -1.806 -0.930 13.371 1.00 11.50 H new ATOM 0 HG22 VAL A 312 -0.523 -1.759 13.789 1.00 11.50 H new ATOM 0 HG23 VAL A 312 -1.322 -0.933 14.879 1.00 11.50 H new ATOM 2434 N PHE A 313 3.054 1.477 13.873 1.00 15.51 N ATOM 2435 CA PHE A 313 3.888 2.659 13.663 1.00 17.15 C ATOM 2436 C PHE A 313 3.982 2.860 12.158 1.00 18.71 C ATOM 2437 O PHE A 313 4.702 2.143 11.461 1.00 19.01 O ATOM 2438 CB PHE A 313 5.258 2.419 14.299 1.00 15.90 C ATOM 2439 CG PHE A 313 5.184 2.153 15.775 1.00 16.24 C ATOM 2440 CD1 PHE A 313 5.452 3.165 16.697 1.00 15.20 C ATOM 2441 CD2 PHE A 313 4.806 0.893 16.252 1.00 16.47 C ATOM 2442 CE1 PHE A 313 5.339 2.924 18.075 1.00 18.87 C ATOM 2443 CE2 PHE A 313 4.692 0.645 17.622 1.00 18.00 C ATOM 2444 CZ PHE A 313 4.959 1.659 18.538 1.00 15.61 C ATOM 0 H PHE A 313 3.412 0.741 13.610 1.00 15.51 H new ATOM 0 HA PHE A 313 3.518 3.456 14.074 1.00 17.15 H new ATOM 0 HB2 PHE A 313 5.684 1.666 13.861 1.00 15.90 H new ATOM 0 HB3 PHE A 313 5.821 3.193 14.143 1.00 15.90 H new ATOM 0 HD1 PHE A 313 5.708 4.007 16.396 1.00 15.20 H new ATOM 0 HD2 PHE A 313 4.628 0.210 15.647 1.00 16.47 H new ATOM 0 HE1 PHE A 313 5.517 3.606 18.682 1.00 18.87 H new ATOM 0 HE2 PHE A 313 4.438 -0.198 17.922 1.00 18.00 H new ATOM 0 HZ PHE A 313 4.885 1.497 19.451 1.00 15.61 H new ATOM 2445 N ASP A 314 3.239 3.852 11.671 1.00 17.81 N ATOM 2446 CA ASP A 314 3.129 4.134 10.243 1.00 18.08 C ATOM 2447 C ASP A 314 3.929 5.338 9.768 1.00 20.57 C ATOM 2448 O ASP A 314 3.599 6.481 10.096 1.00 18.61 O ATOM 2449 CB ASP A 314 1.646 4.344 9.910 1.00 19.05 C ATOM 2450 CG ASP A 314 1.335 4.171 8.433 1.00 21.96 C ATOM 2451 OD1 ASP A 314 2.184 4.517 7.590 1.00 18.71 O ATOM 2452 OD2 ASP A 314 0.218 3.697 8.122 1.00 23.21 O ATOM 0 H ASP A 314 2.780 4.385 12.166 1.00 17.81 H new ATOM 0 HA ASP A 314 3.508 3.372 9.777 1.00 18.08 H new ATOM 0 HB2 ASP A 314 1.113 3.716 10.423 1.00 19.05 H new ATOM 0 HB3 ASP A 314 1.381 5.235 10.188 1.00 19.05 H new ATOM 2453 N TYR A 315 4.977 5.082 8.988 1.00 21.34 N ATOM 2454 CA TYR A 315 5.811 6.156 8.464 1.00 23.00 C ATOM 2455 C TYR A 315 5.108 6.867 7.318 1.00 24.61 C ATOM 2456 O TYR A 315 5.142 8.088 7.224 1.00 25.86 O ATOM 2457 CB TYR A 315 7.145 5.618 7.947 1.00 22.13 C ATOM 2458 CG TYR A 315 8.105 5.137 9.005 1.00 20.17 C ATOM 2459 CD1 TYR A 315 8.191 3.788 9.333 1.00 22.07 C ATOM 2460 CD2 TYR A 315 8.976 6.028 9.633 1.00 23.38 C ATOM 2461 CE1 TYR A 315 9.129 3.334 10.252 1.00 19.46 C ATOM 2462 CE2 TYR A 315 9.914 5.585 10.554 1.00 21.14 C ATOM 2463 CZ TYR A 315 9.989 4.237 10.854 1.00 20.83 C ATOM 2464 OH TYR A 315 10.947 3.791 11.728 1.00 19.26 O ATOM 0 H TYR A 315 5.221 4.292 8.751 1.00 21.34 H new ATOM 0 HA TYR A 315 5.972 6.775 9.193 1.00 23.00 H new ATOM 0 HB2 TYR A 315 6.966 4.885 7.338 1.00 22.13 H new ATOM 0 HB3 TYR A 315 7.579 6.316 7.432 1.00 22.13 H new ATOM 0 HD1 TYR A 315 7.612 3.181 8.931 1.00 22.07 H new ATOM 0 HD2 TYR A 315 8.927 6.934 9.431 1.00 23.38 H new ATOM 0 HE1 TYR A 315 9.179 2.429 10.462 1.00 19.46 H new ATOM 0 HE2 TYR A 315 10.488 6.190 10.966 1.00 21.14 H new ATOM 0 HH TYR A 315 11.392 4.444 12.013 1.00 19.26 H new ATOM 2465 N ASP A 316 4.486 6.090 6.439 1.00 26.86 N ATOM 2466 CA ASP A 316 3.779 6.643 5.289 1.00 28.52 C ATOM 2467 C ASP A 316 2.689 7.612 5.731 1.00 29.03 C ATOM 2468 O ASP A 316 2.554 8.710 5.183 1.00 27.71 O ATOM 2469 CB ASP A 316 3.161 5.508 4.464 1.00 30.46 C ATOM 2470 CG ASP A 316 4.210 4.633 3.795 1.00 34.79 C ATOM 2471 OD1 ASP A 316 3.893 3.469 3.443 1.00 35.19 O ATOM 2472 OD2 ASP A 316 5.351 5.117 3.616 1.00 34.55 O ATOM 0 H ASP A 316 4.461 5.232 6.491 1.00 26.86 H new ATOM 0 HA ASP A 316 4.417 7.130 4.745 1.00 28.52 H new ATOM 0 HB2 ASP A 316 2.606 4.959 5.040 1.00 30.46 H new ATOM 0 HB3 ASP A 316 2.579 5.885 3.786 1.00 30.46 H new ATOM 2473 N ASN A 317 1.925 7.212 6.743 1.00 26.66 N ATOM 2474 CA ASN A 317 0.832 8.041 7.231 1.00 26.60 C ATOM 2475 C ASN A 317 1.119 8.901 8.453 1.00 25.42 C ATOM 2476 O ASN A 317 0.221 9.577 8.953 1.00 27.24 O ATOM 2477 CB ASN A 317 -0.395 7.163 7.471 1.00 25.74 C ATOM 2478 CG ASN A 317 -0.912 6.554 6.186 1.00 29.32 C ATOM 2479 OD1 ASN A 317 -1.260 7.275 5.249 1.00 28.60 O ATOM 2480 ND2 ASN A 317 -0.950 5.227 6.124 1.00 26.07 N ATOM 0 H ASN A 317 2.024 6.466 7.159 1.00 26.66 H new ATOM 0 HA ASN A 317 0.679 8.692 6.528 1.00 26.60 H new ATOM 0 HB2 ASN A 317 -0.169 6.456 8.096 1.00 25.74 H new ATOM 0 HB3 ASN A 317 -1.096 7.692 7.883 1.00 25.74 H new ATOM 0 HD21 ASN A 317 -1.226 4.838 5.409 1.00 26.07 H new ATOM 0 HD22 ASN A 317 -0.699 4.758 6.799 1.00 26.07 H new ATOM 2481 N HIS A 318 2.364 8.884 8.925 1.00 22.47 N ATOM 2482 CA HIS A 318 2.757 9.692 10.072 1.00 23.23 C ATOM 2483 C HIS A 318 1.774 9.587 11.228 1.00 22.49 C ATOM 2484 O HIS A 318 1.284 10.601 11.729 1.00 21.32 O ATOM 2485 CB HIS A 318 2.878 11.160 9.651 1.00 26.36 C ATOM 2486 CG HIS A 318 3.912 11.398 8.601 1.00 26.93 C ATOM 2487 ND1 HIS A 318 5.202 11.780 8.895 1.00 28.40 N ATOM 2488 CD2 HIS A 318 3.857 11.274 7.251 1.00 27.63 C ATOM 2489 CE1 HIS A 318 5.897 11.883 7.778 1.00 28.43 C ATOM 2490 NE2 HIS A 318 5.102 11.580 6.766 1.00 29.67 N ATOM 0 H HIS A 318 2.998 8.408 8.592 1.00 22.47 H new ATOM 0 HA HIS A 318 3.611 9.351 10.380 1.00 23.23 H new ATOM 0 HB2 HIS A 318 2.018 11.466 9.323 1.00 26.36 H new ATOM 0 HB3 HIS A 318 3.091 11.696 10.431 1.00 26.36 H new ATOM 0 HD1 HIS A 318 5.508 11.929 9.685 1.00 28.40 H new ATOM 0 HD2 HIS A 318 3.114 11.028 6.749 1.00 27.63 H new ATOM 0 HE1 HIS A 318 6.792 12.127 7.714 1.00 28.43 H new ATOM 2491 N SER A 319 1.495 8.363 11.657 1.00 19.83 N ATOM 2492 CA SER A 319 0.567 8.148 12.754 1.00 20.44 C ATOM 2493 C SER A 319 0.903 6.877 13.524 1.00 19.00 C ATOM 2494 O SER A 319 1.748 6.084 13.105 1.00 18.54 O ATOM 2495 CB SER A 319 -0.855 8.032 12.199 1.00 24.29 C ATOM 2496 OG SER A 319 -0.937 6.959 11.268 1.00 28.10 O ATOM 0 H SER A 319 1.833 7.645 11.326 1.00 19.83 H new ATOM 0 HA SER A 319 0.636 8.902 13.360 1.00 20.44 H new ATOM 0 HB2 SER A 319 -1.481 7.887 12.925 1.00 24.29 H new ATOM 0 HB3 SER A 319 -1.109 8.863 11.767 1.00 24.29 H new ATOM 0 HG SER A 319 -1.721 6.904 10.972 1.00 28.10 H new ATOM 2497 N VAL A 320 0.245 6.703 14.663 1.00 18.22 N ATOM 2498 CA VAL A 320 0.415 5.504 15.469 1.00 18.59 C ATOM 2499 C VAL A 320 -0.982 4.915 15.584 1.00 19.12 C ATOM 2500 O VAL A 320 -1.936 5.623 15.920 1.00 21.31 O ATOM 2501 CB VAL A 320 0.960 5.816 16.890 1.00 17.75 C ATOM 2502 CG1 VAL A 320 0.896 4.574 17.761 1.00 19.68 C ATOM 2503 CG2 VAL A 320 2.410 6.282 16.804 1.00 17.37 C ATOM 0 H VAL A 320 -0.310 7.274 14.989 1.00 18.22 H new ATOM 0 HA VAL A 320 1.058 4.905 15.059 1.00 18.59 H new ATOM 0 HB VAL A 320 0.413 6.516 17.280 1.00 17.75 H new ATOM 0 HG11 VAL A 320 1.238 4.780 18.645 1.00 19.68 H new ATOM 0 HG12 VAL A 320 -0.024 4.276 17.833 1.00 19.68 H new ATOM 0 HG13 VAL A 320 1.433 3.871 17.363 1.00 19.68 H new ATOM 0 HG21 VAL A 320 2.742 6.474 17.695 1.00 17.37 H new ATOM 0 HG22 VAL A 320 2.951 5.585 16.402 1.00 17.37 H new ATOM 0 HG23 VAL A 320 2.461 7.084 16.261 1.00 17.37 H new ATOM 2504 N GLY A 321 -1.106 3.632 15.268 1.00 17.63 N ATOM 2505 CA GLY A 321 -2.391 2.971 15.377 1.00 16.19 C ATOM 2506 C GLY A 321 -2.420 2.210 16.686 1.00 17.85 C ATOM 2507 O GLY A 321 -1.418 1.595 17.065 1.00 15.60 O ATOM 0 H GLY A 321 -0.463 3.133 14.991 1.00 17.63 H new ATOM 0 HA2 GLY A 321 -3.110 3.622 15.348 1.00 16.19 H new ATOM 0 HA3 GLY A 321 -2.525 2.366 14.631 1.00 16.19 H new ATOM 2508 N ILE A 322 -3.556 2.240 17.379 1.00 16.61 N ATOM 2509 CA ILE A 322 -3.680 1.556 18.660 1.00 16.52 C ATOM 2510 C ILE A 322 -4.931 0.687 18.745 1.00 18.26 C ATOM 2511 O ILE A 322 -6.018 1.108 18.353 1.00 18.34 O ATOM 2512 CB ILE A 322 -3.741 2.572 19.828 1.00 17.26 C ATOM 2513 CG1 ILE A 322 -2.552 3.539 19.749 1.00 16.39 C ATOM 2514 CG2 ILE A 322 -3.755 1.827 21.164 1.00 15.68 C ATOM 2515 CD1 ILE A 322 -2.621 4.676 20.763 1.00 17.56 C ATOM 0 H ILE A 322 -4.266 2.652 17.123 1.00 16.61 H new ATOM 0 HA ILE A 322 -2.894 0.992 18.730 1.00 16.52 H new ATOM 0 HB ILE A 322 -4.557 3.092 19.759 1.00 17.26 H new ATOM 0 HG12 ILE A 322 -1.731 3.042 19.887 1.00 16.39 H new ATOM 0 HG13 ILE A 322 -2.509 3.915 18.856 1.00 16.39 H new ATOM 0 HG21 ILE A 322 -3.793 2.467 21.891 1.00 15.68 H new ATOM 0 HG22 ILE A 322 -4.532 1.247 21.203 1.00 15.68 H new ATOM 0 HG23 ILE A 322 -2.949 1.293 21.246 1.00 15.68 H new ATOM 0 HD11 ILE A 322 -1.844 5.248 20.661 1.00 17.56 H new ATOM 0 HD12 ILE A 322 -3.427 5.195 20.613 1.00 17.56 H new ATOM 0 HD13 ILE A 322 -2.636 4.309 21.661 1.00 17.56 H new ATOM 2516 N ALA A 323 -4.767 -0.520 19.274 1.00 17.73 N ATOM 2517 CA ALA A 323 -5.871 -1.452 19.448 1.00 17.74 C ATOM 2518 C ALA A 323 -5.553 -2.398 20.606 1.00 19.46 C ATOM 2519 O ALA A 323 -4.387 -2.613 20.942 1.00 19.40 O ATOM 2520 CB ALA A 323 -6.092 -2.248 18.177 1.00 18.60 C ATOM 0 H ALA A 323 -4.008 -0.822 19.543 1.00 17.73 H new ATOM 0 HA ALA A 323 -6.680 -0.955 19.646 1.00 17.74 H new ATOM 0 HB1 ALA A 323 -6.829 -2.865 18.305 1.00 18.60 H new ATOM 0 HB2 ALA A 323 -6.300 -1.643 17.448 1.00 18.60 H new ATOM 0 HB3 ALA A 323 -5.288 -2.746 17.963 1.00 18.60 H new ATOM 2521 N LEU A 324 -6.596 -2.956 21.213 1.00 18.53 N ATOM 2522 CA LEU A 324 -6.429 -3.884 22.322 1.00 18.57 C ATOM 2523 C LEU A 324 -5.730 -5.135 21.801 1.00 19.20 C ATOM 2524 O LEU A 324 -6.167 -5.729 20.814 1.00 19.41 O ATOM 2525 CB LEU A 324 -7.801 -4.255 22.897 1.00 22.43 C ATOM 2526 CG LEU A 324 -7.882 -5.020 24.221 1.00 25.98 C ATOM 2527 CD1 LEU A 324 -7.339 -4.142 25.347 1.00 26.00 C ATOM 2528 CD2 LEU A 324 -9.337 -5.402 24.510 1.00 27.56 C ATOM 0 H LEU A 324 -7.414 -2.808 20.994 1.00 18.53 H new ATOM 0 HA LEU A 324 -5.898 -3.475 23.023 1.00 18.57 H new ATOM 0 HB2 LEU A 324 -8.303 -3.432 23.006 1.00 22.43 H new ATOM 0 HB3 LEU A 324 -8.264 -4.783 22.228 1.00 22.43 H new ATOM 0 HG LEU A 324 -7.351 -5.829 24.161 1.00 25.98 H new ATOM 0 HD11 LEU A 324 -7.389 -4.625 26.187 1.00 26.00 H new ATOM 0 HD12 LEU A 324 -6.415 -3.912 25.162 1.00 26.00 H new ATOM 0 HD13 LEU A 324 -7.867 -3.331 25.409 1.00 26.00 H new ATOM 0 HD21 LEU A 324 -9.384 -5.886 25.349 1.00 27.56 H new ATOM 0 HD22 LEU A 324 -9.877 -4.598 24.570 1.00 27.56 H new ATOM 0 HD23 LEU A 324 -9.673 -5.964 23.794 1.00 27.56 H new ATOM 2529 N ALA A 325 -4.642 -5.530 22.456 1.00 18.40 N ATOM 2530 CA ALA A 325 -3.903 -6.720 22.047 1.00 19.89 C ATOM 2531 C ALA A 325 -4.671 -7.971 22.473 1.00 18.99 C ATOM 2532 O ALA A 325 -5.287 -7.992 23.534 1.00 20.05 O ATOM 2533 CB ALA A 325 -2.509 -6.726 22.699 1.00 15.50 C ATOM 0 H ALA A 325 -4.315 -5.123 23.140 1.00 18.40 H new ATOM 0 HA ALA A 325 -3.802 -6.713 21.082 1.00 19.89 H new ATOM 0 HB1 ALA A 325 -2.025 -7.520 22.422 1.00 15.50 H new ATOM 0 HB2 ALA A 325 -2.019 -5.936 22.422 1.00 15.50 H new ATOM 0 HB3 ALA A 325 -2.603 -6.726 23.664 1.00 15.50 H new ATOM 2534 N LYS A 326 -4.645 -9.015 21.654 1.00 22.18 N ATOM 2535 CA LYS A 326 -5.325 -10.245 22.041 1.00 25.09 C ATOM 2536 C LYS A 326 -4.546 -10.872 23.192 1.00 26.69 C ATOM 2537 O LYS A 326 -3.314 -10.849 23.201 1.00 25.31 O ATOM 2538 CB LYS A 326 -5.393 -11.232 20.874 1.00 27.10 C ATOM 2539 CG LYS A 326 -6.476 -10.928 19.841 1.00 31.47 C ATOM 2540 CD LYS A 326 -6.834 -12.201 19.075 1.00 34.07 C ATOM 2541 CE LYS A 326 -7.919 -11.966 18.034 1.00 36.27 C ATOM 2542 NZ LYS A 326 -7.438 -11.141 16.895 1.00 40.47 N ATOM 0 H LYS A 326 -4.251 -9.035 20.890 1.00 22.18 H new ATOM 0 HA LYS A 326 -6.234 -10.038 22.307 1.00 25.09 H new ATOM 0 HB2 LYS A 326 -4.532 -11.245 20.427 1.00 27.10 H new ATOM 0 HB3 LYS A 326 -5.542 -12.123 21.228 1.00 27.10 H new ATOM 0 HG2 LYS A 326 -7.264 -10.573 20.281 1.00 31.47 H new ATOM 0 HG3 LYS A 326 -6.165 -10.247 19.225 1.00 31.47 H new ATOM 0 HD2 LYS A 326 -6.040 -12.547 18.638 1.00 34.07 H new ATOM 0 HD3 LYS A 326 -7.132 -12.879 19.701 1.00 34.07 H new ATOM 0 HE2 LYS A 326 -8.235 -12.820 17.701 1.00 36.27 H new ATOM 0 HE3 LYS A 326 -8.676 -11.527 18.452 1.00 36.27 H new ATOM 0 HZ1 LYS A 326 -7.859 -11.388 16.151 1.00 40.47 H new ATOM 0 HZ2 LYS A 326 -7.605 -10.282 17.059 1.00 40.47 H new ATOM 0 HZ3 LYS A 326 -6.562 -11.258 16.793 1.00 40.47 H new ATOM 2543 N LYS A 327 -5.260 -11.425 24.167 1.00 29.41 N ATOM 2544 CA LYS A 327 -4.613 -12.054 25.318 1.00 33.99 C ATOM 2545 C LYS A 327 -3.840 -13.294 24.894 1.00 34.56 C ATOM 2546 O LYS A 327 -2.838 -13.662 25.508 1.00 35.92 O ATOM 2547 CB LYS A 327 -5.655 -12.457 26.365 1.00 35.67 C ATOM 2548 CG LYS A 327 -6.337 -11.300 27.069 1.00 39.88 C ATOM 2549 CD LYS A 327 -5.368 -10.543 27.956 1.00 42.38 C ATOM 2550 CE LYS A 327 -6.105 -9.549 28.840 1.00 45.11 C ATOM 2551 NZ LYS A 327 -5.182 -8.824 29.757 1.00 46.36 N ATOM 0 H LYS A 327 -6.120 -11.448 24.183 1.00 29.41 H new ATOM 0 HA LYS A 327 -3.999 -11.407 25.699 1.00 33.99 H new ATOM 0 HB2 LYS A 327 -6.333 -13.001 25.934 1.00 35.67 H new ATOM 0 HB3 LYS A 327 -5.225 -13.015 27.032 1.00 35.67 H new ATOM 0 HG2 LYS A 327 -6.715 -10.696 26.411 1.00 39.88 H new ATOM 0 HG3 LYS A 327 -7.074 -11.634 27.604 1.00 39.88 H new ATOM 0 HD2 LYS A 327 -4.873 -11.168 28.509 1.00 42.38 H new ATOM 0 HD3 LYS A 327 -4.719 -10.075 27.407 1.00 42.38 H new ATOM 0 HE2 LYS A 327 -6.575 -8.909 28.283 1.00 45.11 H new ATOM 0 HE3 LYS A 327 -6.776 -10.017 29.362 1.00 45.11 H new ATOM 0 HZ1 LYS A 327 -5.452 -7.980 29.844 1.00 46.36 H new ATOM 0 HZ2 LYS A 327 -5.184 -9.219 30.554 1.00 46.36 H new ATOM 0 HZ3 LYS A 327 -4.358 -8.839 29.422 1.00 46.36 H new ATOM 2552 N ASN A 328 -4.325 -13.936 23.840 1.00 36.93 N ATOM 2553 CA ASN A 328 -3.718 -15.151 23.317 1.00 39.62 C ATOM 2554 C ASN A 328 -3.937 -15.209 21.814 1.00 40.03 C ATOM 2555 O ASN A 328 -4.973 -14.769 21.317 1.00 40.34 O ATOM 2556 CB ASN A 328 -4.374 -16.382 23.954 1.00 42.15 C ATOM 2557 CG ASN A 328 -4.194 -16.430 25.454 1.00 45.35 C ATOM 2558 OD1 ASN A 328 -3.089 -16.652 25.949 1.00 49.63 O ATOM 2559 ND2 ASN A 328 -5.280 -16.214 26.190 1.00 45.09 N ATOM 0 H ASN A 328 -5.020 -13.677 23.405 1.00 36.93 H new ATOM 0 HA ASN A 328 -2.770 -15.145 23.522 1.00 39.62 H new ATOM 0 HB2 ASN A 328 -5.321 -16.383 23.746 1.00 42.15 H new ATOM 0 HB3 ASN A 328 -3.996 -17.184 23.561 1.00 42.15 H new ATOM 0 HD21 ASN A 328 -5.227 -16.226 27.048 1.00 45.09 H new ATOM 0 HD22 ASN A 328 -6.035 -16.062 25.808 1.00 45.09 H new ATOM 2560 N LEU A 329 -2.964 -15.752 21.091 1.00 40.60 N ATOM 2561 CA LEU A 329 -3.092 -15.883 19.648 1.00 41.95 C ATOM 2562 C LEU A 329 -3.564 -17.296 19.319 1.00 43.78 C ATOM 2563 O LEU A 329 -3.506 -18.156 20.223 1.00 44.00 O ATOM 2564 CB LEU A 329 -1.750 -15.622 18.965 1.00 42.01 C ATOM 2565 CG LEU A 329 -1.143 -14.230 19.134 1.00 41.07 C ATOM 2566 CD1 LEU A 329 0.137 -14.140 18.315 1.00 40.97 C ATOM 2567 CD2 LEU A 329 -2.141 -13.171 18.683 1.00 41.27 C ATOM 2568 OXT LEU A 329 -3.973 -17.527 18.162 1.00 45.52 O ATOM 0 H LEU A 329 -2.225 -16.049 21.416 1.00 40.60 H new ATOM 0 HA LEU A 329 -3.735 -15.232 19.326 1.00 41.95 H new ATOM 0 HB2 LEU A 329 -1.111 -16.272 19.298 1.00 42.01 H new ATOM 0 HB3 LEU A 329 -1.857 -15.791 18.016 1.00 42.01 H new ATOM 0 HG LEU A 329 -0.934 -14.075 20.068 1.00 41.07 H new ATOM 0 HD11 LEU A 329 0.527 -13.258 18.419 1.00 40.97 H new ATOM 0 HD12 LEU A 329 0.767 -14.810 18.624 1.00 40.97 H new ATOM 0 HD13 LEU A 329 -0.066 -14.295 17.379 1.00 40.97 H new ATOM 0 HD21 LEU A 329 -1.750 -12.290 18.793 1.00 41.27 H new ATOM 0 HD22 LEU A 329 -2.363 -13.312 17.749 1.00 41.27 H new ATOM 0 HD23 LEU A 329 -2.947 -13.236 19.220 1.00 41.27 H new TER 2569 LEU A 329 HETATM 2570 O HOH A 401 6.082 11.125 4.302 1.00 47.06 O HETATM 2571 O HOH A 402 3.118 -7.534 15.512 1.00 14.86 O HETATM 2572 O HOH A 403 0.921 -6.711 11.915 1.00 15.12 O HETATM 2573 O HOH A 404 0.879 -5.700 22.352 1.00 12.33 O HETATM 2574 O HOH A 405 35.147 -3.450 10.767 1.00 22.92 O HETATM 2575 O HOH A 406 34.367 -6.283 12.988 1.00 18.53 O HETATM 2576 O HOH A 407 -9.239 -2.274 20.333 1.00 16.36 O HETATM 2577 O HOH A 408 34.070 0.484 8.922 1.00 25.73 O HETATM 2578 O HOH A 409 0.477 -8.001 24.228 1.00 16.93 O HETATM 2579 O HOH A 410 13.103 -4.126 23.056 1.00 15.37 O HETATM 2580 O HOH A 411 19.528 3.146 18.497 1.00 23.15 O HETATM 2581 O HOH A 412 22.597 -10.518 7.367 1.00 22.77 O HETATM 2582 O HOH A 413 13.060 -3.906 25.856 1.00 28.41 O HETATM 2583 O HOH A 414 -1.988 13.432 18.047 1.00 25.30 O HETATM 2584 O HOH A 415 6.675 11.572 31.780 1.00 26.59 O HETATM 2585 O HOH A 416 -8.759 -7.978 14.560 1.00 24.94 O HETATM 2586 O HOH A 417 9.074 5.998 20.687 1.00 26.64 O HETATM 2587 O HOH A 418 6.132 15.661 31.599 1.00 27.21 O HETATM 2588 O HOH A 419 12.437 1.550 10.922 1.00 18.09 O HETATM 2589 O HOH A 420 15.402 -11.827 12.527 1.00 24.64 O HETATM 2590 O HOH A 421 22.000 2.907 11.839 1.00 17.65 O HETATM 2591 O HOH A 422 6.621 -6.762 27.336 1.00 20.66 O HETATM 2592 O HOH A 423 13.598 -13.158 16.988 1.00 19.92 O HETATM 2593 O HOH A 424 -9.543 -0.471 25.152 1.00 35.55 O HETATM 2594 O HOH A 425 37.420 -5.913 8.205 1.00 23.52 O HETATM 2595 O HOH A 426 41.733 -1.152 13.328 1.00 26.18 O HETATM 2596 O HOH A 427 3.453 -17.769 23.177 1.00 20.06 O HETATM 2597 O HOH A 428 9.885 8.168 19.536 1.00 27.77 O HETATM 2598 O HOH A 429 13.742 4.637 24.248 1.00 24.22 O HETATM 2599 O HOH A 430 35.264 -8.043 4.590 1.00 29.51 O HETATM 2600 O HOH A 431 1.163 -4.199 31.117 1.00 24.27 O HETATM 2601 O HOH A 432 31.010 3.417 26.107 1.00 31.39 O HETATM 2602 O HOH A 433 14.955 1.949 11.763 1.00 26.08 O HETATM 2603 O HOH A 434 -8.671 1.607 19.454 1.00 20.67 O HETATM 2604 O HOH A 435 21.797 2.606 5.369 1.00 25.45 O HETATM 2605 O HOH A 436 17.225 -8.748 -0.416 1.00 33.22 O HETATM 2606 O HOH A 437 11.087 -14.977 14.667 1.00 35.70 O HETATM 2607 O HOH A 438 4.846 -6.496 3.295 1.00 33.91 O HETATM 2608 O HOH A 439 13.616 1.048 30.675 1.00 34.30 O HETATM 2609 O HOH A 440 15.205 -3.692 -4.148 1.00 32.09 O HETATM 2610 O HOH A 441 22.009 -13.361 23.167 1.00 45.28 O HETATM 2611 O HOH A 442 28.950 11.118 17.494 1.00 40.58 O HETATM 2612 O HOH A 443 17.059 5.890 11.225 1.00 27.15 O HETATM 2613 O HOH A 444 -5.180 12.330 15.287 1.00 36.28 O HETATM 2614 O HOH A 445 -10.165 -0.740 22.554 1.00 31.57 O HETATM 2615 O HOH A 446 -2.569 -8.033 27.022 1.00 28.48 O HETATM 2616 O HOH A 447 18.158 1.060 13.531 1.00 31.26 O HETATM 2617 O HOH A 448 39.898 -7.739 18.073 1.00 36.31 O HETATM 2618 O HOH A 449 19.194 3.025 11.817 1.00 37.36 O HETATM 2619 O HOH A 450 7.023 -13.935 27.545 1.00 33.37 O HETATM 2620 O HOH A 451 -1.387 -3.649 6.236 1.00 28.47 O HETATM 2621 O HOH A 452 -6.598 -4.210 37.111 1.00 36.34 O HETATM 2622 O HOH A 453 16.542 -13.670 10.389 1.00 32.88 O HETATM 2623 O HOH A 454 35.217 -2.849 2.935 1.00 32.91 O HETATM 2624 O HOH A 455 27.373 -13.108 16.143 1.00 26.13 O HETATM 2625 O HOH A 456 15.059 -9.236 1.370 1.00 26.93 O HETATM 2626 O HOH A 457 -8.626 6.118 13.499 1.00 32.83 O HETATM 2627 O HOH A 458 15.037 4.413 12.466 1.00 25.28 O HETATM 2628 O HOH A 459 21.346 1.187 3.148 1.00 34.48 O HETATM 2629 O HOH A 460 24.226 -12.115 24.002 1.00 27.99 O HETATM 2630 O HOH A 461 25.548 -10.739 28.267 1.00 31.82 O HETATM 2631 O HOH A 462 -1.625 -9.975 25.226 1.00 29.08 O HETATM 2632 O HOH A 463 -1.331 -6.991 6.408 1.00 31.11 O HETATM 2633 O HOH A 464 37.198 -1.963 23.542 1.00 49.69 O HETATM 2634 O HOH A 465 31.715 -2.988 29.295 1.00 34.18 O HETATM 2635 O HOH A 466 -10.706 -6.236 15.598 1.00 36.25 O HETATM 2636 O HOH A 467 37.099 -10.311 20.303 1.00 34.44 O HETATM 2637 O HOH A 468 -11.085 3.538 21.306 1.00 41.08 O HETATM 2638 O HOH A 469 15.720 -12.531 20.981 1.00 30.56 O HETATM 2639 O HOH A 470 37.744 -2.047 8.103 1.00 33.93 O HETATM 2640 O HOH A 471 -4.538 12.242 18.946 1.00 34.52 O HETATM 2641 O HOH A 472 13.313 -13.501 20.428 1.00 32.73 O HETATM 2642 O HOH A 473 -9.910 7.210 36.148 1.00 44.77 O HETATM 2643 O HOH A 474 31.517 -14.525 11.796 1.00 35.40 O HETATM 2644 O HOH A 475 1.358 -6.771 3.545 1.00 48.55 O HETATM 2645 O HOH A 476 1.930 2.668 5.566 1.00 27.68 O HETATM 2646 O HOH A 477 12.093 8.878 8.913 1.00 36.56 O HETATM 2647 O HOH A 478 30.965 -13.785 19.044 1.00 32.09 O HETATM 2648 O HOH A 479 36.536 1.241 9.741 1.00 30.79 O HETATM 2649 O HOH A 480 -1.489 2.133 9.114 1.00 42.39 O HETATM 2650 O HOH A 481 0.006 3.773 54.552 1.00 46.70 O HETATM 2651 O HOH A 482 7.804 -3.248 32.338 1.00 34.17 O HETATM 2652 O HOH A 483 34.131 -6.514 2.243 1.00 42.62 O HETATM 2653 O HOH A 484 -4.108 -12.090 10.629 1.00 29.77 O HETATM 2654 O HOH A 485 9.015 -14.621 26.190 1.00 25.98 O HETATM 2655 O HOH A 486 12.684 12.409 10.543 1.00 35.14 O HETATM 2656 O HOH A 487 19.159 7.534 17.329 1.00 36.51 O HETATM 2657 O HOH A 488 19.252 4.008 5.409 1.00 41.10 O HETATM 2658 O HOH A 489 -5.307 -14.577 16.798 1.00 40.35 O HETATM 2659 O HOH A 490 16.543 -14.054 22.983 1.00 43.36 O HETATM 2660 O HOH A 491 11.409 8.110 17.463 1.00 33.57 O HETATM 2661 O HOH A 492 37.001 -7.080 12.288 1.00 36.45 O HETATM 2662 O HOH A 493 7.852 24.678 29.838 1.00 26.88 O HETATM 2663 O HOH A 494 35.171 4.167 19.992 1.00 36.10 O HETATM 2664 O HOH A 495 16.615 5.491 23.097 1.00 28.81 O HETATM 2665 O HOH A 496 -5.093 -3.471 50.110 1.00 37.57 O HETATM 2666 O HOH A 497 7.185 16.164 25.272 1.00 37.60 O HETATM 2667 O HOH A 498 18.642 7.362 22.804 1.00 30.78 O HETATM 2668 O HOH A 499 24.556 -10.584 30.808 1.00 42.55 O HETATM 2669 O HOH A 500 -11.325 2.806 13.996 1.00 40.07 O HETATM 2670 O HOH A 501 20.307 6.322 4.883 1.00 39.67 O HETATM 2671 O HOH A 502 -9.406 5.378 38.606 1.00 49.85 O HETATM 2672 O HOH A 503 -11.033 0.766 35.814 1.00 41.31 O HETATM 2673 O HOH A 504 6.235 20.037 31.978 1.00 30.80 O HETATM 2674 O HOH A 505 7.748 -8.851 2.413 1.00 46.95 O HETATM 2675 O HOH A 506 38.930 1.779 14.332 1.00 44.47 O HETATM 2676 O HOH A 507 10.407 -13.402 9.158 1.00 45.02 O HETATM 2677 O HOH A 508 11.221 -14.985 28.153 1.00 32.90 O HETATM 2678 O HOH A 509 -11.359 0.090 33.308 1.00 36.16 O HETATM 2679 O HOH A 510 33.563 -10.017 30.903 1.00 49.82 O HETATM 2680 O HOH A 511 21.575 -14.232 19.155 1.00 34.61 O HETATM 2681 O HOH A 512 39.384 -2.817 21.880 1.00 35.07 O HETATM 2682 O HOH A 513 38.960 -11.347 13.328 1.00 33.90 O HETATM 2683 O HOH A 514 17.361 4.923 26.003 1.00 46.77 O HETATM 2684 O HOH A 515 36.369 -2.912 30.498 1.00 36.26 O HETATM 2685 O HOH A 516 -1.245 18.683 28.729 1.00 47.80 O HETATM 2686 O HOH A 517 37.749 2.761 12.159 1.00 38.71 O HETATM 2687 O HOH A 518 23.993 4.139 4.013 1.00 41.93 O HETATM 2688 O HOH A 519 37.429 -3.012 12.095 1.00 32.33 O HETATM 2689 O HOH A 520 28.417 3.778 5.627 1.00 35.76 O HETATM 2690 O HOH A 521 32.129 -12.582 23.059 1.00 38.00 O HETATM 2691 O HOH A 522 12.284 -13.516 32.114 1.00 25.89 O HETATM 2692 O HOH A 523 0.739 -5.272 -4.211 1.00 34.46 O HETATM 2693 O HOH A 524 27.264 -1.469 0.800 1.00 39.09 O HETATM 2694 O HOH A 525 11.899 -2.128 27.396 1.00 38.56 O HETATM 2695 O HOH A 526 15.529 2.755 52.510 1.00 49.56 O HETATM 2696 O HOH A 527 -9.074 1.648 22.208 1.00 47.69 O HETATM 2697 O HOH A 528 17.267 1.744 24.491 1.00 40.64 O HETATM 2698 O HOH A 529 26.073 5.286 32.476 1.00 53.37 O HETATM 2699 O HOH A 530 -0.424 -8.789 37.034 1.00 54.63 O HETATM 2700 O HOH A 531 10.241 -9.084 -0.216 1.00 35.41 O HETATM 2701 O HOH A 532 24.387 1.591 32.200 1.00 45.08 O HETATM 2702 O HOH A 533 -8.043 -11.605 23.612 1.00 32.08 O HETATM 2703 O HOH A 534 11.793 8.286 24.545 1.00 49.40 O HETATM 2704 O HOH A 535 20.016 -0.664 1.419 1.00 43.82 O HETATM 2705 O HOH A 536 35.306 10.648 11.674 1.00 54.22 O HETATM 2706 O HOH A 537 -6.387 18.123 37.728 1.00 50.28 O HETATM 2707 O HOH A 538 3.334 18.654 20.786 1.00 48.86 O HETATM 2708 O HOH A 539 27.265 -17.334 10.913 1.00 42.59 O HETATM 2709 O HOH A 540 1.502 18.653 27.003 1.00 39.63 O HETATM 2710 O HOH A 541 -11.353 0.825 29.016 1.00 39.80 O HETATM 2711 O HOH A 542 -6.206 14.941 21.804 1.00 45.28 O HETATM 2712 O HOH A 543 7.036 19.228 14.608 1.00 51.29 O HETATM 2713 O HOH A 544 35.041 -12.408 3.693 1.00 49.95 O HETATM 2714 O HOH A 545 -8.851 1.122 39.081 1.00 39.16 O HETATM 2715 O HOH A 546 -0.602 -0.936 50.331 1.00 39.46 O HETATM 2716 O HOH A 547 6.670 -6.964 -2.052 1.00 51.47 O HETATM 2717 O HOH A 548 -5.545 0.210 9.103 1.00 41.81 O HETATM 2718 O HOH A 549 -2.899 -10.031 7.028 1.00 51.24 O HETATM 2719 O HOH A 550 -0.752 3.944 3.422 1.00 48.38 O HETATM 2720 O HOH A 551 -7.673 -8.360 24.731 1.00 36.88 O HETATM 2721 O HOH A 552 5.073 19.868 22.337 1.00 46.67 O HETATM 2722 O HOH A 553 39.343 -12.968 9.294 1.00 52.03 O HETATM 2723 O HOH A 554 0.235 18.271 23.127 1.00 42.43 O HETATM 2724 O HOH A 555 8.168 6.429 4.354 1.00 52.82 O HETATM 2725 O HOH A 556 -12.017 3.972 18.127 1.00 54.16 O HETATM 2726 O HOH A 557 3.636 -17.644 14.606 1.00 50.16 O HETATM 2727 O HOH A 558 29.365 -11.382 33.070 1.00 43.40 O HETATM 2728 O HOH A 559 8.321 -10.603 4.414 1.00 37.04 O HETATM 2729 O HOH A 560 -3.625 -1.188 50.472 1.00 44.48 O HETATM 2730 O HOH A 561 13.536 -0.774 34.473 1.00 46.58 O HETATM 2731 O HOH A 562 12.228 10.786 25.491 1.00 46.74 O HETATM 2732 O HOH A 563 14.665 -2.647 35.667 1.00 43.13 O HETATM 2733 O HOH A 564 0.650 -6.999 30.956 1.00 36.88 O HETATM 2734 O HOH A 565 33.821 -4.759 34.244 1.00 45.07 O HETATM 2735 O HOH A 566 15.059 -1.975 27.077 1.00 35.40 O HETATM 2736 O HOH A 567 26.601 4.623 4.038 1.00 45.39 O HETATM 2737 O HOH A 568 38.153 3.191 17.075 1.00 49.41 O HETATM 2738 O HOH A 569 -5.567 -5.462 7.842 1.00 46.13 O HETATM 2739 O HOH A 570 18.885 3.298 27.891 1.00 53.46 O HETATM 2740 O HOH A 571 -1.365 -8.281 29.698 1.00 37.46 O HETATM 2741 O HOH A 572 2.557 -11.977 7.062 1.00 39.81 O HETATM 2742 O HOH A 573 -7.556 -10.419 7.841 1.00 45.89 O HETATM 2743 O HOH A 574 -2.491 -14.592 28.299 1.00 44.46 O HETATM 2744 O HOH A 575 -0.493 -15.117 22.032 1.00 44.53 O HETATM 2745 O HOH A 576 12.101 14.699 35.813 1.00 52.41 O HETATM 2746 O HOH A 577 38.223 -7.781 30.231 1.00 53.78 O HETATM 2747 O HOH A 578 37.349 -6.825 5.448 1.00 50.29 O HETATM 2748 O HOH A 579 -7.455 -1.662 49.446 1.00 48.04 O HETATM 2749 O HOH A 580 -3.407 -16.141 15.451 1.00 52.47 O HETATM 2750 O HOH A 581 -0.484 1.515 4.632 1.00 50.59 O HETATM 2751 O HOH A 582 -6.790 -2.594 9.071 1.00 46.33 O HETATM 2752 O HOH A 583 41.371 5.543 14.045 1.00 48.89 O HETATM 2753 O HOH A 584 7.226 -2.755 -4.654 1.00 42.57 O HETATM 2754 O HOH A 585 -13.116 9.023 22.149 1.00 45.93 O HETATM 2755 O HOH A 586 -10.233 -4.137 12.586 1.00 52.30 O HETATM 2756 O HOH A 587 2.432 -17.553 18.973 1.00 35.10 O HETATM 2757 O HOH A 588 29.375 7.936 6.981 1.00 42.92 O HETATM 2758 O HOH A 589 19.640 -1.921 33.877 1.00 53.73 O HETATM 2759 O HOH A 590 -2.438 1.211 1.975 1.00 51.11 O HETATM 2760 O HOH A 591 6.362 4.503 0.851 1.00 42.67 O HETATM 2761 O HOH A 592 34.815 6.231 18.291 1.00 39.29 O HETATM 2762 O HOH A 593 35.442 -13.980 14.301 1.00 43.33 O HETATM 2763 O HOH A 594 3.243 -11.145 33.314 1.00 46.47 O HETATM 2764 O HOH A 595 13.056 -16.124 19.823 1.00 44.44 O HETATM 2765 O HOH A 596 -0.431 -10.144 51.518 1.00 39.98 O HETATM 2766 O HOH A 597 -6.341 10.159 13.362 1.00 49.07 O HETATM 2767 O HOH A 598 -4.999 -9.119 8.528 1.00 33.82 O HETATM 2768 O HOH A 599 5.828 17.772 33.524 1.00 36.98 O HETATM 2769 O HOH A 600 19.100 1.149 26.456 1.00 47.60 O HETATM 2770 O HOH A 601 -2.869 -6.909 40.055 1.00 48.47 O HETATM 2771 O HOH A 602 -0.614 -17.917 32.961 1.00 51.26 O HETATM 2772 O HOH A 603 -1.915 -12.013 28.475 1.00 45.23 O HETATM 2773 O HOH A 604 14.523 7.180 23.895 1.00 34.74 O HETATM 2774 O HOH A 605 39.688 6.344 12.125 1.00 42.93 O HETATM 2775 O HOH A 606 -4.792 -6.731 25.947 1.00 23.83 O HETATM 2776 O HOH A 607 5.602 -8.952 30.207 1.00 35.37 O HETATM 2777 O HOH A 608 -8.505 20.187 25.784 1.00 47.60 O HETATM 2778 O HOH A 609 -0.004 -1.004 0.006 0.50 34.99 O HETATM 2779 O HOH A 610 1.461 0.795 0.297 1.00 36.55 O HETATM 2780 O HOH A 611 2.427 -2.719 21.323 1.00 12.49 O HETATM 2781 O HOH A 612 8.944 -7.003 28.603 1.00 38.60 O CONECT 368 397 CONECT 397 368 CONECT 1921 2212 CONECT 2212 1921 END