USER MOD reduce.3.24.130724 H: found=0, std=0, add=2807, rem=0, adj=96 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 17-SEP-07 2RAU TITLE CRYSTAL STRUCTURE OF A PUTATIVE LIPASE (NP_343859.1) FROM SULFOLOBUS TITLE 2 SOLFATARICUS AT 1.85 A RESOLUTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: PUTATIVE ESTERASE; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS P2; SOURCE 3 ORGANISM_TAXID: 273057; SOURCE 4 STRAIN: P2, DSM 1617, JCM 11322; SOURCE 5 ATCC: 35092; SOURCE 6 GENE: NP_343859.1, SSO2518; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 9 EXPRESSION_SYSTEM_STRAIN: HK100; SOURCE 0 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 1 EXPRESSION_SYSTEM_PLASMID: SPEEDET KEYWDS NP_343859.1, PUTATIVE LIPASE, STRUCTURAL GENOMICS, JOINT CENTER FOR KEYWDS 2 STRUCTURAL GENOMICS, JCSG, PROTEIN STRUCTURE INITIATIVE, PSI-2, KEYWDS 3 HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) REVDAT 3 13-JUL-11 2RAU 1 VERSN REVDAT 2 24-FEB-09 2RAU 1 VERSN REVDAT 1 09-OCT-07 2RAU 0 JRNL AUTH JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) JRNL TITL CRYSTAL STRUCTURE OF A PUTATIVE LIPASE (NP_343859.1) FROM JRNL TITL 2 SULFOLOBUS SOLFATARICUS AT 1.85 A RESOLUTION JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.85 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD WITH PHASES REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.85 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 28.55 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 48690 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 + TEST SET) : 0.160 REMARK 3 R VALUE (WORKING SET) : 0.158 REMARK 3 FREE R VALUE : 0.188 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 2458 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.85 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.90 REMARK 3 REFLECTION IN BIN (WORKING SET) : 3380 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.97 REMARK 3 BIN R VALUE (WORKING SET) : 0.2430 REMARK 3 BIN FREE R VALUE SET COUNT : 176 REMARK 3 BIN FREE R VALUE : 0.2900 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2773 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 68 REMARK 3 SOLVENT ATOMS : 333 REMARK 3 REMARK 3 B VALUES. REMARK 3 B VALUE TYPE : LIKELY RESIDUAL REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 25.14 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.94000 REMARK 3 B22 (A**2) : 0.94000 REMARK 3 B33 (A**2) : -1.41000 REMARK 3 B12 (A**2) : 0.47000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.093 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.094 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.072 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.584 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.970 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.959 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2991 ; 0.017 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): 2049 ; 0.001 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4067 ; 1.686 ; 1.968 REMARK 3 BOND ANGLES OTHERS (DEGREES): 4995 ; 1.019 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 366 ; 5.621 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 127 ;36.898 ;23.937 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 459 ;12.128 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 13 ;22.289 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 431 ; 0.107 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3314 ; 0.007 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 616 ; 0.001 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 573 ; 0.215 ; 0.300 REMARK 3 NON-BONDED CONTACTS OTHERS (A): 2133 ; 0.193 ; 0.300 REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1457 ; 0.187 ; 0.500 REMARK 3 NON-BONDED TORSION OTHERS (A): 1473 ; 0.091 ; 0.500 REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 432 ; 0.205 ; 0.500 REMARK 3 H-BOND (X...Y) OTHERS (A): 1 ; 0.104 ; 0.500 REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): 3 ; 0.291 ; 0.500 REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 9 ; 0.200 ; 0.300 REMARK 3 SYMMETRY VDW OTHERS (A): 27 ; 0.208 ; 0.300 REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 32 ; 0.248 ; 0.500 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): 1 ; 0.066 ; 0.500 REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1872 ; 2.059 ; 3.000 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 721 ; 0.526 ; 3.000 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2921 ; 2.974 ; 5.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1359 ; 4.449 ; 8.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1146 ; 6.341 ;11.000 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 1 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 2 A 353 REMARK 3 ORIGIN FOR THE GROUP (A): 44.7960 32.7220 14.4800 REMARK 3 T TENSOR REMARK 3 T11: -0.0599 T22: -0.0226 REMARK 3 T33: -0.1573 T12: -0.0186 REMARK 3 T13: 0.0070 T23: -0.0243 REMARK 3 L TENSOR REMARK 3 L11: 0.5262 L22: 0.4994 REMARK 3 L33: 1.6878 L12: 0.0195 REMARK 3 L13: 0.0106 L23: 0.3130 REMARK 3 S TENSOR REMARK 3 S11: -0.0165 S12: 0.0573 S13: -0.0276 REMARK 3 S21: 0.0063 S22: -0.0706 S23: 0.1382 REMARK 3 S31: 0.1543 S32: -0.2635 S33: 0.0871 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 1. HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. REMARK 3 2. ATOM RECORD CONTAINS RESIDUAL B FACTORS ONLY. REMARK 3 3. A MET-INHIBITION PROTOCOL WAS USED FOR SELENOMETHIONINE REMARK 3 INCORPORATION DURING PROTEIN EXPRESSION. THE OCCUPANCY REMARK 3 OF THE SE ATOMS IN THE MSE RESIDUES WAS REDUCED TO 0.75 REMARK 3 TO ACCOUNT FOR THE REDUCED SCATTERING POWER DUE TO PARTIAL REMARK 3 S-MET INCORPORATION. REMARK 3 4. CALCIUM IONS, UNKNOWN LIGAND, POLYETHYLENE GLYCOL AND REMARK 3 ETHYLENE GLYCOL MOLECULES ARE MODELED IN THE STRUCTURE. REMARK 3 5. RESIDUES 0, 1, 186 AND 187 ARE DISORDERED AND NOT MODELED REMARK 3 IN THE STRUCTURE. REMARK 4 REMARK 4 2RAU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-SEP-07. REMARK 100 THE RCSB ID CODE IS RCSB044636. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 19-JUL-07 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRL REMARK 200 BEAMLINE : BL11-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.91837, 0.97937, 0.97916 REMARK 200 MONOCHROMATOR : SINGLE CRYSTAL SI(111) BENT REMARK 200 (HORIZONTAL FOCUSING) REMARK 200 OPTICS : FLAT MIRROR (VERTICAL FOCUSING) REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 325 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 48739 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.850 REMARK 200 RESOLUTION RANGE LOW (A) : 28.548 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 7.300 REMARK 200 R MERGE (I) : 0.10500 REMARK 200 R SYM (I) : 0.10500 REMARK 200 FOR THE DATA SET : 14.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.85 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.90 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 7.30 REMARK 200 R MERGE FOR SHELL (I) : 0.89600 REMARK 200 R SYM FOR SHELL (I) : 0.89600 REMARK 200 FOR SHELL : 2.300 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: MAD REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD REMARK 200 SOFTWARE USED: SOLVE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 64.22 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.44 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NANODROP, 0.2M CACL2, 28.0% PEG 400, REMARK 280 0.1M HEPES PH 7.5, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 277K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z+2/3 REMARK 290 6555 -X,-X+Y,-Z+1/3 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 46.67733 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 93.35467 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 93.35467 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 46.67733 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND 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 SIZE EXCLUSION CHROMATOGRAPHY SUPPORTS THE ASSIGNMENT REMARK 300 OF A MONOMER AS A SIGNIFICANT OLIGOMERIZATION STATE. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2010 ANGSTROM**2 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 -0.500000 -0.866025 0.000000 124.99950 REMARK 350 BIOMT2 2 -0.866025 0.500000 0.000000 72.16849 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 46.67733 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 374 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 443 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 GLY A 0 REMARK 465 MSE A 1 REMARK 465 PRO A 186 REMARK 465 LYS A 187 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 TYR A 2 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 GLU A 3 CD OE1 OE2 REMARK 470 GLU A 4 CD OE1 OE2 REMARK 470 LYS A 110 CD CE NZ REMARK 470 HIS A 182 CG ND1 CD2 CE1 NE2 REMARK 470 ILE A 184 CG1 CG2 CD1 REMARK 470 ARG A 185 CG CD NE CZ NH1 NH2 REMARK 470 GLU A 197 CG CD OE1 OE2 REMARK 470 LYS A 233 CE NZ REMARK 470 ASP A 284 CG OD1 OD2 REMARK 470 LYS A 286 CG CD CE NZ REMARK 470 GLU A 290 CG CD OE1 OE2 REMARK 470 GLN A 307 OE1 NE2 REMARK 470 SER A 311 OG REMARK 470 LYS A 312 CG CD CE NZ REMARK 470 ILE A 313 CG1 CG2 CD1 REMARK 470 SER A 316 OG REMARK 470 LYS A 324 CD CE NZ REMARK 470 LYS A 347 CE NZ REMARK 470 ARG A 353 CG CD NE CZ NH1 NH2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 GLU A 3 -39.24 -37.63 REMARK 500 ARG A 29 -168.15 -117.91 REMARK 500 ASP A 50 -156.20 65.42 REMARK 500 ASP A 111 -122.62 53.47 REMARK 500 SER A 151 -123.35 60.48 REMARK 500 TYR A 258 61.51 63.27 REMARK 500 GLU A 282 33.31 -95.17 REMARK 500 PHE A 304 -58.69 -147.07 REMARK 500 VAL A 341 -61.36 -120.03 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 602 DISTANCE = 5.34 ANGSTROMS REMARK 525 HOH A 620 DISTANCE = 5.06 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 355 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLY A 141 O REMARK 620 2 GLU A 143 OE1 102.9 REMARK 620 3 GLU A 143 OE2 98.2 51.8 REMARK 620 4 HOH A 445 O 157.6 78.8 100.1 REMARK 620 5 HOH A 486 O 82.9 125.2 73.4 114.7 REMARK 620 6 EDO A 357 O2 73.5 93.9 142.9 84.1 138.2 REMARK 620 7 ASP A 239 OD1 86.7 156.3 149.1 84.2 77.0 67.8 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 354 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A 430 O REMARK 620 2 ILE A 217 N 142.4 REMARK 620 3 HOH A 393 O 81.2 121.3 REMARK 620 N 1 2 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 356 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A 429 O REMARK 620 2 HOH A 587 O 83.2 REMARK 620 3 ASP A 226 N 158.7 109.9 REMARK 620 N 1 2 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 354 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 355 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 356 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 357 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PG4 A 358 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE UNL A 359 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PEG A 360 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PEG A 361 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PEG A 362 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PEG A 363 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 375699 RELATED DB: TARGETDB REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE CONSTRUCT WAS EXPRESSED WITH A PURIFICATION TAG REMARK 999 MGSDKIHHHHHHENLYFQG. THE TAG WAS REMOVED WITH TEV PROTEASE REMARK 999 LEAVING ONLY A GLYCINE (0) FOLLOWED BY THE TARGET SEQUENCE. DBREF 2RAU A 1 353 UNP Q97VU1 Q97VU1_SULSO 1 353 SEQADV 2RAU GLY A 0 UNP Q97VU1 LEADER SEQUENCE SEQRES 1 A 354 GLY MSE TYR GLU GLU TRP LYS ILE VAL LYS ARG GLU ALA SEQRES 2 A 354 PRO ILE LEU GLY ASN ASP GLN LEU ILE GLU ASN ILE TRP SEQRES 3 A 354 LYS MSE LYS ARG GLU ASP SER PRO TYR ASP ILE ILE SER SEQRES 4 A 354 LEU HIS LYS VAL ASN LEU ILE GLY GLY GLY ASN ASP ALA SEQRES 5 A 354 VAL LEU ILE LEU PRO GLY THR TRP SER SER GLY GLU GLN SEQRES 6 A 354 LEU VAL THR ILE SER TRP ASN GLY VAL HIS TYR THR ILE SEQRES 7 A 354 PRO ASP TYR ARG LYS SER ILE VAL LEU TYR LEU ALA ARG SEQRES 8 A 354 ASN GLY PHE ASN VAL TYR THR ILE ASP TYR ARG THR HIS SEQRES 9 A 354 TYR VAL PRO PRO PHE LEU LYS ASP ARG GLN LEU SER PHE SEQRES 10 A 354 THR ALA ASN TRP GLY TRP SER THR TRP ILE SER ASP ILE SEQRES 11 A 354 LYS GLU VAL VAL SER PHE ILE LYS ARG ASP SER GLY GLN SEQRES 12 A 354 GLU ARG ILE TYR LEU ALA GLY GLU SER PHE GLY GLY ILE SEQRES 13 A 354 ALA ALA LEU ASN TYR SER SER LEU TYR TRP LYS ASN ASP SEQRES 14 A 354 ILE LYS GLY LEU ILE LEU LEU ASP GLY GLY PRO THR LYS SEQRES 15 A 354 HIS GLY ILE ARG PRO LYS PHE TYR THR PRO GLU VAL ASN SEQRES 16 A 354 SER ILE GLU GLU MSE GLU ALA LYS GLY ILE TYR VAL ILE SEQRES 17 A 354 PRO SER ARG GLY GLY PRO ASN ASN PRO ILE TRP SER TYR SEQRES 18 A 354 ALA LEU ALA ASN PRO ASP MSE PRO SER PRO ASP PRO LYS SEQRES 19 A 354 TYR LYS SER ILE SER ASP PHE LEU MSE ASP SER LEU TYR SEQRES 20 A 354 VAL THR GLY SER ALA ASN PRO TYR ASP TYR PRO TYR SER SEQRES 21 A 354 LYS LYS GLU ASP MSE PHE PRO ILE LEU ALA SER PHE ASP SEQRES 22 A 354 PRO TYR TRP PRO TYR ARG LEU SER LEU GLU ARG ASP LEU SEQRES 23 A 354 LYS PHE ASP TYR GLU GLY ILE LEU VAL PRO THR ILE ALA SEQRES 24 A 354 PHE VAL SER GLU ARG PHE GLY ILE GLN ILE PHE ASP SER SEQRES 25 A 354 LYS ILE LEU PRO SER ASN SER GLU ILE ILE LEU LEU LYS SEQRES 26 A 354 GLY TYR GLY HIS LEU ASP VAL TYR THR GLY GLU ASN SER SEQRES 27 A 354 GLU LYS ASP VAL ASN SER VAL VAL LEU LYS TRP LEU SER SEQRES 28 A 354 GLN GLN ARG MODRES 2RAU MSE A 27 MET SELENOMETHIONINE MODRES 2RAU MSE A 199 MET SELENOMETHIONINE MODRES 2RAU MSE A 227 MET SELENOMETHIONINE MODRES 2RAU MSE A 242 MET SELENOMETHIONINE MODRES 2RAU MSE A 264 MET SELENOMETHIONINE HET MSE A 27 8 HET MSE A 199 8 HET MSE A 227 8 HET MSE A 242 8 HET MSE A 264 8 HET CA A 354 1 HET CA A 355 1 HET CA A 356 1 HET EDO A 357 4 HET PG4 A 358 13 HET UNL A 359 20 HET PEG A 360 7 HET PEG A 361 7 HET PEG A 362 7 HET PEG A 363 7 HETNAM MSE SELENOMETHIONINE HETNAM CA CALCIUM ION HETNAM EDO 1,2-ETHANEDIOL HETNAM PG4 TETRAETHYLENE GLYCOL HETNAM UNL UNKNOWN LIGAND HETNAM PEG DI(HYDROXYETHYL)ETHER HETSYN EDO ETHYLENE GLYCOL FORMUL 1 MSE 5(C5 H11 N O2 SE) FORMUL 2 CA 3(CA 2+) FORMUL 5 EDO C2 H6 O2 FORMUL 6 PG4 C8 H18 O5 FORMUL 8 PEG 4(C4 H10 O3) FORMUL 12 HOH *333(H2 O) HELIX 1 1 SER A 61 ILE A 68 1 8 HELIX 2 2 ASP A 79 LYS A 82 5 4 HELIX 3 3 SER A 83 ASN A 91 1 9 HELIX 4 4 TYR A 100 VAL A 105 5 6 HELIX 5 5 LYS A 110 ALA A 118 5 9 HELIX 6 6 GLY A 121 GLY A 141 1 21 HELIX 7 7 SER A 151 ASP A 168 1 18 HELIX 8 8 SER A 195 GLY A 203 1 9 HELIX 9 9 PRO A 216 ASN A 224 1 9 HELIX 10 10 SER A 236 THR A 248 1 13 HELIX 11 11 LYS A 260 SER A 270 1 11 HELIX 12 12 TYR A 277 GLU A 282 1 6 HELIX 13 13 PHE A 304 PHE A 309 1 6 HELIX 14 14 ASP A 310 LEU A 314 5 5 HELIX 15 15 GLY A 327 TYR A 332 5 6 HELIX 16 16 ASN A 336 VAL A 341 1 6 HELIX 17 17 VAL A 341 ARG A 353 1 13 SHEET 1 A 9 LYS A 6 ILE A 14 0 SHEET 2 A 9 ASN A 17 LYS A 28 -1 O ILE A 24 N VAL A 8 SHEET 3 A 9 ILE A 36 LEU A 44 -1 O ASN A 43 N ILE A 21 SHEET 4 A 9 PHE A 93 ASP A 99 -1 O VAL A 95 N VAL A 42 SHEET 5 A 9 ASN A 49 LEU A 55 1 N VAL A 52 O TYR A 96 SHEET 6 A 9 ILE A 145 GLU A 150 1 O ALA A 148 N LEU A 53 SHEET 7 A 9 ILE A 169 LEU A 175 1 O LEU A 175 N GLY A 149 SHEET 8 A 9 THR A 296 SER A 301 1 O PHE A 299 N LEU A 174 SHEET 9 A 9 GLU A 319 LEU A 323 1 O ILE A 321 N ALA A 298 SHEET 1 B 2 SER A 69 TRP A 70 0 SHEET 2 B 2 VAL A 73 HIS A 74 -1 O VAL A 73 N TRP A 70 SHEET 1 C 2 VAL A 206 PRO A 208 0 SHEET 2 C 2 TYR A 274 PRO A 276 -1 O TRP A 275 N ILE A 207 LINK O GLY A 141 CA CA A 355 1555 1555 2.38 LINK OE1 GLU A 143 CA CA A 355 1555 1555 2.66 LINK OE2 GLU A 143 CA CA A 355 1555 1555 2.19 LINK CA CA A 355 O HOH A 445 1555 1555 2.51 LINK CA CA A 355 O HOH A 486 1555 1555 2.66 LINK C LYS A 26 N MSE A 27 1555 1555 1.34 LINK C MSE A 27 N LYS A 28 1555 1555 1.33 LINK C GLU A 198 N MSE A 199 1555 1555 1.33 LINK C MSE A 199 N GLU A 200 1555 1555 1.32 LINK C ASP A 226 N MSE A 227 1555 1555 1.32 LINK C MSE A 227 N PRO A 228 1555 1555 1.32 LINK C LEU A 241 N MSE A 242 1555 1555 1.33 LINK C MSE A 242 N ASP A 243 1555 1555 1.33 LINK C ASP A 263 N MSE A 264 1555 1555 1.32 LINK C MSE A 264 N PHE A 265 1555 1555 1.32 LINK CA CA A 354 O HOH A 430 1555 1555 3.08 LINK CA CA A 354 N ILE A 217 1555 1555 3.28 LINK CA CA A 354 O HOH A 393 1555 6765 3.04 LINK CA CA A 355 O2 EDO A 357 1555 1555 1.97 LINK CA CA A 355 OD1 ASP A 239 1555 3664 2.36 LINK CA CA A 356 O HOH A 429 1555 6765 2.93 LINK CA CA A 356 O HOH A 587 1555 6765 2.96 LINK CA CA A 356 N ASP A 226 1555 1555 3.25 CISPEP 1 GLU A 30 ASP A 31 0 2.08 CISPEP 2 TYR A 256 PRO A 257 0 6.71 SITE *** AC1 5 PRO A 216 ILE A 217 PG4 A 358 HOH A 393 SITE *** AC1 5 HOH A 430 SITE *** AC2 6 GLY A 141 GLU A 143 ASP A 239 EDO A 357 SITE *** AC2 6 HOH A 445 HOH A 486 SITE *** AC3 5 ASN A 224 PRO A 225 ASP A 226 HOH A 429 SITE *** AC3 5 HOH A 587 SITE *** AC4 9 GLY A 141 GLN A 142 GLU A 143 ASP A 239 SITE *** AC4 9 CA A 355 HOH A 408 HOH A 445 HOH A 447 SITE *** AC4 9 HOH A 460 SITE *** AC5 8 ARG A 210 ASN A 215 ILE A 217 PRO A 230 SITE *** AC5 8 PHE A 240 SER A 244 CA A 354 HOH A 440 SITE *** AC6 11 THR A 58 GLN A 64 ILE A 68 LYS A 82 SITE *** AC6 11 PHE A 188 LEU A 245 ILE A 267 PHE A 271 SITE *** AC6 11 TYR A 332 HOH A 394 HOH A 505 SITE *** AC7 4 SER A 151 PHE A 188 TYR A 189 PHE A 309 SITE *** AC8 4 ARG A 138 ASP A 139 LYS A 233 HOH A 671 SITE *** AC9 4 SER A 123 LYS A 286 PHE A 287 HOH A 441 SITE *** BC1 4 ASN A 49 ASP A 50 ASN A 91 GLY A 92 CRYST1 83.333 83.333 140.032 90.00 90.00 120.00 P 31 2 1 6 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 0.012000 0.006928 0.000000 0.00000 SCALE2 0.000000 0.013856 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007141 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 159 ASN : amide:sc= 1.38 K(o=2.5,f=-2!) USER MOD Set 1.2: A 289 TYR OH : rot 31:sc= 1.13 USER MOD Set 2.1: A 256 TYR OH : rot 33:sc= 1.91 USER MOD Set 2.2: A 339 LYS NZ :NH3+ -169:sc= 1.17 (180deg=0.741) USER MOD Set 3.1: A 248 THR OG1 : rot -78:sc= 0.58 USER MOD Set 3.2: A 250 SER OG : rot 104:sc= 0.537 USER MOD Set 4.1: A 236 SER OG : rot -172:sc= 0.914 USER MOD Set 4.2: A 238 SER OG : rot -81:sc= 1.39 USER MOD Set 5.1: A 151 SER OG : rot 124:sc= 2.3 USER MOD Set 5.2: A 328 HIS : no HE2:sc= 2.05 K(o=5.4,f=-5.3!) USER MOD Set 5.3: A 332 TYR OH : rot 10:sc= 1.08 USER MOD Set 6.1: A 142 GLN : amide:sc= 1.36 K(o=2.6,f=-1.2) USER MOD Set 6.2: A 170 LYS NZ :NH3+ -170:sc= 1.21 (180deg=1.22) USER MOD Set 7.1: A 67 THR OG1 : rot 92:sc= 2.06 USER MOD Set 7.2: A 69 SER OG : rot 89:sc= 2.43 USER MOD Set 8.1: A 61 SER OG : rot -131:sc= 1.13 USER MOD Set 8.2: A 103 HIS : +bothHN:sc= 1.83 K(o=3,f=-6.2!) USER MOD Set 9.1: A 60 SER OG : rot 74:sc= 2.26 USER MOD Set 9.2: A 64 GLN : amide:sc= 1.55 K(o=5.3,f=1.9) USER MOD Set 9.3: A 270 SER OG : rot -82:sc= 1.45 USER MOD Set10.1: A 38 SER OG : rot 103:sc= 1.31 USER MOD Set10.2: A 104 TYR OH : rot 148:sc= 1.33 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -174:sc= 0.107 (180deg=0.0994) USER MOD Single : A 17 ASN : amide:sc= 2.53 K(o=2.5,f=0.68!) USER MOD Single : A 19 GLN : amide:sc= -0.369 X(o=-0.37,f=-0.45) USER MOD Single : A 23 ASN : amide:sc= 1.27 K(o=1.3,f=-3.4!) USER MOD Single : A 26 LYS NZ :NH3+ -118:sc= 0.865 (180deg=-0.284) USER MOD Single : A 28 LYS NZ :NH3+ -109:sc= 1.25 (180deg=0.95) USER MOD Single : A 32 SER OG : rot -73:sc= 1.13 USER MOD Single : A 34 TYR OH : rot -171:sc= 1.32 USER MOD Single : A 40 HIS : +bothHN:sc= 2.32 K(o=2.3,f=-7.9!) USER MOD Single : A 41 LYS NZ :NH3+ -172:sc= 1.42 (180deg=1.35) USER MOD Single : A 43 ASN : amide:sc= 1.59 K(o=1.6,f=-2.1) USER MOD Single : A 49 ASN : amide:sc= 1.09 X(o=1.1,f=1) USER MOD Single : A 58 THR OG1 : rot 87:sc= 0.661 USER MOD Single : A 71 ASN : amide:sc= 1.92 K(o=1.9,f=-0.24) USER MOD Single : A 74 HIS : no HE2:sc= 1.32 K(o=1.3,f=-2) USER MOD Single : A 75 TYR OH : rot 154:sc= 2.66 USER MOD Single : A 76 THR OG1 : rot 113:sc= 0.348 USER MOD Single : A 80 TYR OH : rot 180:sc= 1.05 USER MOD Single : A 82 LYS NZ :NH3+ 168:sc= 1.32 (180deg=1.06) USER MOD Single : A 83 SER OG : rot 41:sc= 1.87 USER MOD Single : A 87 TYR OH : rot 23:sc= 1.29 USER MOD Single : A 91 ASN : amide:sc= 1.24 K(o=1.2,f=0.63) USER MOD Single : A 94 ASN : amide:sc= 1.35 X(o=1.3,f=1.2) USER MOD Single : A 96 TYR OH : rot 175:sc= 1.29 USER MOD Single : A 97 THR OG1A: rot 65:sc= 0.602 USER MOD Single : A 97 THR OG1B: rot 180:sc= -0.202 USER MOD Single : A 100 TYR OH : rot 172:sc= 1.25 USER MOD Single : A 102 THR OG1 : rot 144:sc= 1.34 USER MOD Single : A 113 GLN : amide:sc= 0.398 K(o=0.4,f=-5!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot -70:sc= 0.715 USER MOD Single : A 119 ASN A: amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN B: amide:sc= -1.98! C(o=-2!,f=-9!) USER MOD Single : A 123 SER OG : rot -81:sc= 0.496 USER MOD Single : A 124 THR OG1 : rot 150:sc= 1.09 USER MOD Single : A 127 SER OG : rot -41:sc= 2.21 USER MOD Single : A 130 LYS NZ :NH3+ -146:sc= 1.31 (180deg=1.11) USER MOD Single : A 134 SER OG A: rot 77:sc= 0.26 USER MOD Single : A 134 SER OG B: rot -11:sc= 0.64 USER MOD Single : A 137 LYS NZ :NH3+ -135:sc= 1.24 (180deg=0.532) USER MOD Single : A 140 SER OG : rot -82:sc= 1.42 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -165:sc= 1.29 USER MOD Single : A 161 SER OG : rot 77:sc= 0.179 USER MOD Single : A 162 SER OG : rot -59:sc= 1.98 USER MOD Single : A 164 TYR OH : rot 30:sc= 1.05 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -0.0448 X(o=-0.045,f=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -126:sc= 0.406 (180deg=0) USER MOD Single : A 189 TYR OH : rot 160:sc= 1.53 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0.00336 USER MOD Single : A 202 LYS NZ :NH3+ 148:sc= 1.01 (180deg=0.433) USER MOD Single : A 205 TYR OH : rot 0:sc= 1.81 USER MOD Single : A 209 SER OG : rot 136:sc= 1.36 USER MOD Single : A 214 ASN : amide:sc= 1.98 K(o=2,f=0.26) USER MOD Single : A 215 ASN : amide:sc= 2.6 K(o=2.6,f=-0.55) USER MOD Single : A 219 SER OG : rot -36:sc= 1.17 USER MOD Single : A 220 TYR OH : rot 165:sc= -0.0818 USER MOD Single : A 224 ASN : amide:sc= 1.09 K(o=1.1,f=0.19) USER MOD Single : A 229 SER OG : rot -145:sc= 1.17 USER MOD Single : A 234 TYR OH : rot 15:sc= 1.3 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG A: rot -44:sc= 1.28 USER MOD Single : A 244 SER OG B: rot 69:sc= 1.16 USER MOD Single : A 246 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 ASN : amide:sc= 1.45 K(o=1.4,f=-0.82) USER MOD Single : A 254 TYR OH : rot -157:sc= 2.42 USER MOD Single : A 258 TYR OH : rot 30:sc= 1.07 USER MOD Single : A 259 SER OG : rot -51:sc= 1.84 USER MOD Single : A 260 LYS NZ :NH3+ -113:sc= 0.581 (180deg=0.0279) USER MOD Single : A 261 LYS NZ :NH3+ -146:sc= 0.394 (180deg=0.0466) USER MOD Single : A 274 TYR OH : rot -129:sc= 0.69 USER MOD Single : A 277 TYR OH : rot 179:sc= 2.49 USER MOD Single : A 280 SER OG : rot 120:sc= 2.1 USER MOD Single : A 296 THR OG1 : rot 62:sc= 0.228 USER MOD Single : A 301 SER OG : rot -130:sc= 1.54 USER MOD Single : A 317 ASN : amide:sc= 0.00845 K(o=0.0085,f=-0.57) USER MOD Single : A 318 SER OG : rot 92:sc= 1.26 USER MOD Single : A 326 TYR OH : rot -2:sc= 1.14 USER MOD Single : A 333 THR OG1 : rot 104:sc= 1.14 USER MOD Single : A 336 ASN : amide:sc= 0.703 X(o=0.7,f=0.43) USER MOD Single : A 337 SER OG : rot -73:sc= 2.05 USER MOD Single : A 342 ASN : amide:sc= 1.59 K(o=1.6,f=-0.39) USER MOD Single : A 343 SER OG : rot -79:sc= 1.34 USER MOD Single : A 350 SER OG : rot -53:sc= 1.29 USER MOD Single : A 351 GLN : amide:sc=-0.00613 X(o=-0.0061,f=-0.48) USER MOD Single : A 352 GLN : amide:sc= 0.201 X(o=0.2,f=-0.029) USER MOD Single : A 357 EDO O1 : rot -53:sc= 0.577 USER MOD Single : A 358 PG4 O1 : rot 180:sc= 0.00606 USER MOD Single : A 358 PG4 O5 : rot 26:sc= 0.0284 USER MOD Single : A 360 PEG O1 : rot 114:sc= 0.0746 USER MOD Single : A 360 PEG O4 : rot 180:sc= 0 USER MOD Single : A 361 PEG O1 : rot 180:sc= 0 USER MOD Single : A 361 PEG O4 : rot 180:sc= 0 USER MOD Single : A 362 PEG O1 : rot -118:sc= 0.609 USER MOD Single : A 362 PEG O4 : rot 180:sc= 0 USER MOD Single : A 363 PEG O1 : rot 180:sc= 0 USER MOD Single : A 363 PEG O4 : rot -10:sc= 0.346 USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 2 57.147 40.535 -6.809 1.00 61.94 N ATOM 2 CA TYR A 2 55.817 40.168 -6.275 1.00 63.65 C ATOM 3 C TYR A 2 55.453 38.703 -6.557 1.00 63.45 C ATOM 4 O TYR A 2 55.129 37.957 -5.635 1.00 65.92 O ATOM 5 CB TYR A 2 54.720 41.141 -6.767 1.00 63.39 C ATOM 0 HA TYR A 2 55.870 40.254 -5.310 1.00 63.65 H new ATOM 6 N GLU A 3 55.558 38.297 -7.819 1.00 62.82 N ATOM 7 CA GLU A 3 55.151 36.956 -8.294 1.00 57.80 C ATOM 8 C GLU A 3 55.408 35.701 -7.366 1.00 53.23 C ATOM 9 O GLU A 3 54.540 34.825 -7.291 1.00 56.80 O ATOM 10 CB GLU A 3 55.756 36.715 -9.724 1.00 58.24 C ATOM 11 CG GLU A 3 55.006 37.358 -10.923 1.00 65.06 C ATOM 0 H GLU A 3 55.873 38.797 -8.443 1.00 62.82 H new ATOM 0 HA GLU A 3 54.182 37.004 -8.291 1.00 57.80 H new ATOM 0 HB2 GLU A 3 56.668 37.046 -9.726 1.00 58.24 H new ATOM 0 HB3 GLU A 3 55.802 35.758 -9.875 1.00 58.24 H new ATOM 12 N GLU A 4 56.545 35.630 -6.665 1.00 45.12 N ATOM 13 CA GLU A 4 57.049 34.370 -6.079 1.00 43.99 C ATOM 14 C GLU A 4 57.239 34.286 -4.536 1.00 35.11 C ATOM 15 O GLU A 4 57.469 35.294 -3.859 1.00 34.09 O ATOM 16 CB GLU A 4 58.408 34.083 -6.757 1.00 45.12 C ATOM 17 CG GLU A 4 59.069 32.724 -6.487 1.00 52.15 C ATOM 0 H GLU A 4 57.049 36.310 -6.513 1.00 45.12 H new ATOM 0 HA GLU A 4 56.348 33.720 -6.244 1.00 43.99 H new ATOM 0 HB2 GLU A 4 58.287 34.171 -7.715 1.00 45.12 H new ATOM 0 HB3 GLU A 4 59.029 34.776 -6.485 1.00 45.12 H new ATOM 18 N TRP A 5 57.203 33.052 -4.017 1.00 30.96 N ATOM 19 CA TRP A 5 57.448 32.779 -2.623 1.00 31.70 C ATOM 20 C TRP A 5 58.933 32.705 -2.507 1.00 33.03 C ATOM 21 O TRP A 5 59.566 32.078 -3.341 1.00 38.43 O ATOM 22 CB TRP A 5 56.864 31.437 -2.220 1.00 32.89 C ATOM 23 CG TRP A 5 55.413 31.479 -2.068 1.00 26.88 C ATOM 24 CD1 TRP A 5 54.487 31.006 -2.928 1.00 29.71 C ATOM 25 CD2 TRP A 5 54.706 32.001 -0.948 1.00 24.07 C ATOM 26 NE1 TRP A 5 53.230 31.222 -2.422 1.00 30.76 N ATOM 27 CE2 TRP A 5 53.332 31.833 -1.206 1.00 29.52 C ATOM 28 CE3 TRP A 5 55.096 32.604 0.242 1.00 26.92 C ATOM 29 CZ2 TRP A 5 52.352 32.249 -0.317 1.00 31.00 C ATOM 30 CZ3 TRP A 5 54.118 33.064 1.111 1.00 28.90 C ATOM 31 CH2 TRP A 5 52.762 32.872 0.830 1.00 30.53 C ATOM 0 H TRP A 5 57.032 32.350 -4.483 1.00 30.96 H new ATOM 0 HA TRP A 5 57.047 33.456 -2.056 1.00 31.70 H new ATOM 0 HB2 TRP A 5 57.097 30.773 -2.888 1.00 32.89 H new ATOM 0 HB3 TRP A 5 57.265 31.151 -1.384 1.00 32.89 H new ATOM 0 HD1 TRP A 5 54.673 30.595 -3.741 1.00 29.71 H new ATOM 0 HE1 TRP A 5 52.494 31.006 -2.810 1.00 30.76 H new ATOM 0 HE3 TRP A 5 55.997 32.697 0.452 1.00 26.92 H new ATOM 0 HZ2 TRP A 5 51.450 32.110 -0.494 1.00 31.00 H new ATOM 0 HZ3 TRP A 5 54.367 33.506 1.890 1.00 28.90 H new ATOM 0 HH2 TRP A 5 52.125 33.174 1.436 1.00 30.53 H new ATOM 32 N LYS A 6 59.491 33.413 -1.558 1.00 30.66 N ATOM 33 CA LYS A 6 60.923 33.418 -1.316 1.00 31.95 C ATOM 34 C LYS A 6 61.203 32.891 0.080 1.00 30.70 C ATOM 35 O LYS A 6 60.556 33.284 1.044 1.00 29.48 O ATOM 36 CB LYS A 6 61.434 34.833 -1.433 1.00 36.37 C ATOM 37 CG LYS A 6 61.142 35.358 -2.832 1.00 44.90 C ATOM 38 CD LYS A 6 61.795 36.670 -3.075 1.00 56.06 C ATOM 39 CE LYS A 6 61.738 37.040 -4.552 1.00 61.82 C ATOM 40 NZ LYS A 6 62.270 38.442 -4.677 1.00 60.16 N ATOM 0 H LYS A 6 59.046 33.917 -1.021 1.00 30.66 H new ATOM 0 HA LYS A 6 61.369 32.853 -1.966 1.00 31.95 H new ATOM 0 HB2 LYS A 6 61.009 35.398 -0.769 1.00 36.37 H new ATOM 0 HB3 LYS A 6 62.388 34.859 -1.259 1.00 36.37 H new ATOM 0 HG2 LYS A 6 61.451 34.716 -3.490 1.00 44.90 H new ATOM 0 HG3 LYS A 6 60.183 35.447 -2.951 1.00 44.90 H new ATOM 0 HD2 LYS A 6 61.356 37.356 -2.549 1.00 56.06 H new ATOM 0 HD3 LYS A 6 62.719 36.635 -2.782 1.00 56.06 H new ATOM 0 HE2 LYS A 6 62.269 36.424 -5.081 1.00 61.82 H new ATOM 0 HE3 LYS A 6 60.828 36.988 -4.884 1.00 61.82 H new ATOM 0 HZ1 LYS A 6 62.251 38.692 -5.531 1.00 60.16 H new ATOM 0 HZ2 LYS A 6 61.766 38.995 -4.195 1.00 60.16 H new ATOM 0 HZ3 LYS A 6 63.108 38.469 -4.379 1.00 60.16 H new ATOM 41 N ILE A 7 62.187 32.010 0.191 1.00 30.63 N ATOM 42 CA ILE A 7 62.517 31.435 1.471 1.00 33.07 C ATOM 43 C ILE A 7 63.202 32.494 2.303 1.00 35.23 C ATOM 44 O ILE A 7 64.075 33.200 1.830 1.00 34.56 O ATOM 45 CB ILE A 7 63.355 30.134 1.348 1.00 35.59 C ATOM 46 CG1 ILE A 7 63.507 29.435 2.704 1.00 39.33 C ATOM 47 CG2 ILE A 7 64.717 30.417 0.855 1.00 40.76 C ATOM 48 CD1 ILE A 7 62.526 28.343 2.970 1.00 36.96 C ATOM 0 H ILE A 7 62.671 31.736 -0.465 1.00 30.63 H new ATOM 0 HA ILE A 7 61.701 31.156 1.916 1.00 33.07 H new ATOM 0 HB ILE A 7 62.877 29.565 0.724 1.00 35.59 H new ATOM 0 HG12 ILE A 7 64.403 29.067 2.763 1.00 39.33 H new ATOM 0 HG13 ILE A 7 63.427 30.100 3.405 1.00 39.33 H new ATOM 0 HG21 ILE A 7 65.216 29.588 0.788 1.00 40.76 H new ATOM 0 HG22 ILE A 7 64.665 30.834 -0.019 1.00 40.76 H new ATOM 0 HG23 ILE A 7 65.167 31.016 1.472 1.00 40.76 H new ATOM 0 HD11 ILE A 7 62.697 27.960 3.845 1.00 36.96 H new ATOM 0 HD12 ILE A 7 61.626 28.703 2.945 1.00 36.96 H new ATOM 0 HD13 ILE A 7 62.617 27.654 2.293 1.00 36.96 H new ATOM 49 N VAL A 8 62.760 32.627 3.548 1.00 32.41 N ATOM 50 CA VAL A 8 63.358 33.539 4.501 1.00 32.07 C ATOM 51 C VAL A 8 63.965 32.843 5.734 1.00 33.12 C ATOM 52 O VAL A 8 64.846 33.381 6.346 1.00 34.14 O ATOM 53 CB VAL A 8 62.377 34.691 4.875 1.00 37.81 C ATOM 54 CG1 VAL A 8 62.030 35.485 3.624 1.00 38.38 C ATOM 55 CG2 VAL A 8 61.166 34.180 5.485 1.00 36.97 C ATOM 0 H VAL A 8 62.095 32.182 3.863 1.00 32.41 H new ATOM 0 HA VAL A 8 64.119 33.941 4.052 1.00 32.07 H new ATOM 0 HB VAL A 8 62.815 35.266 5.522 1.00 37.81 H new ATOM 0 HG11 VAL A 8 61.419 36.202 3.855 1.00 38.38 H new ATOM 0 HG12 VAL A 8 62.840 35.860 3.243 1.00 38.38 H new ATOM 0 HG13 VAL A 8 61.609 34.899 2.975 1.00 38.38 H new ATOM 0 HG21 VAL A 8 60.578 34.919 5.706 1.00 36.97 H new ATOM 0 HG22 VAL A 8 60.717 33.584 4.865 1.00 36.97 H new ATOM 0 HG23 VAL A 8 61.391 33.694 6.294 1.00 36.97 H new ATOM 56 N LYS A 9 63.506 31.649 6.084 1.00 30.57 N ATOM 57 CA LYS A 9 64.091 30.857 7.145 1.00 29.64 C ATOM 58 C LYS A 9 64.039 29.434 6.664 1.00 32.00 C ATOM 59 O LYS A 9 62.981 28.940 6.344 1.00 29.56 O ATOM 60 CB LYS A 9 63.319 30.997 8.446 1.00 32.45 C ATOM 61 CG LYS A 9 64.052 30.425 9.591 1.00 37.36 C ATOM 62 CD LYS A 9 63.742 31.138 10.880 1.00 47.79 C ATOM 63 CE LYS A 9 62.556 30.582 11.553 1.00 52.20 C ATOM 64 NZ LYS A 9 62.450 31.124 12.950 1.00 50.88 N ATOM 0 H LYS A 9 62.833 31.273 5.702 1.00 30.57 H new ATOM 0 HA LYS A 9 64.996 31.151 7.333 1.00 29.64 H new ATOM 0 HB2 LYS A 9 63.139 31.935 8.615 1.00 32.45 H new ATOM 0 HB3 LYS A 9 62.460 30.555 8.360 1.00 32.45 H new ATOM 0 HG2 LYS A 9 63.826 29.486 9.681 1.00 37.36 H new ATOM 0 HG3 LYS A 9 65.005 30.472 9.419 1.00 37.36 H new ATOM 0 HD2 LYS A 9 64.507 31.077 11.473 1.00 47.79 H new ATOM 0 HD3 LYS A 9 63.597 32.080 10.700 1.00 47.79 H new ATOM 0 HE2 LYS A 9 61.757 30.805 11.051 1.00 52.20 H new ATOM 0 HE3 LYS A 9 62.614 29.614 11.578 1.00 52.20 H new ATOM 0 HZ1 LYS A 9 61.783 30.718 13.377 1.00 50.88 H new ATOM 0 HZ2 LYS A 9 63.213 30.977 13.384 1.00 50.88 H new ATOM 0 HZ3 LYS A 9 62.291 31.999 12.918 1.00 50.88 H new ATOM 65 N ARG A 10 65.187 28.765 6.664 1.00 33.20 N ATOM 66 CA ARG A 10 65.282 27.404 6.189 1.00 34.91 C ATOM 67 C ARG A 10 65.702 26.413 7.274 1.00 33.14 C ATOM 68 O ARG A 10 66.700 26.586 7.916 1.00 31.00 O ATOM 69 CB ARG A 10 66.308 27.359 5.073 1.00 34.90 C ATOM 70 CG ARG A 10 66.264 26.058 4.235 1.00 41.79 C ATOM 71 CD ARG A 10 67.501 25.991 3.276 1.00 49.70 C ATOM 72 NE ARG A 10 67.949 27.356 2.940 1.00 70.27 N ATOM 73 CZ ARG A 10 67.715 28.003 1.787 1.00 78.26 C ATOM 74 NH1 ARG A 10 67.083 27.412 0.758 1.00 78.27 N ATOM 75 NH2 ARG A 10 68.153 29.259 1.651 1.00 78.82 N ATOM 0 H ARG A 10 65.931 29.094 6.942 1.00 33.20 H new ATOM 0 HA ARG A 10 64.399 27.141 5.887 1.00 34.91 H new ATOM 0 HB2 ARG A 10 66.167 28.117 4.485 1.00 34.90 H new ATOM 0 HB3 ARG A 10 67.194 27.457 5.456 1.00 34.90 H new ATOM 0 HG2 ARG A 10 66.260 25.287 4.823 1.00 41.79 H new ATOM 0 HG3 ARG A 10 65.444 26.025 3.718 1.00 41.79 H new ATOM 0 HD2 ARG A 10 68.223 25.500 3.699 1.00 49.70 H new ATOM 0 HD3 ARG A 10 67.267 25.510 2.467 1.00 49.70 H new ATOM 0 HE ARG A 10 68.402 27.776 3.538 1.00 70.27 H new ATOM 0 HH11 ARG A 10 66.816 26.597 0.828 1.00 78.27 H new ATOM 0 HH12 ARG A 10 66.945 27.849 0.030 1.00 78.27 H new ATOM 0 HH21 ARG A 10 68.577 29.639 2.296 1.00 78.82 H new ATOM 0 HH22 ARG A 10 68.011 29.687 0.919 1.00 78.82 H new ATOM 76 N GLU A 11 64.909 25.384 7.482 1.00 31.17 N ATOM 77 CA GLU A 11 65.239 24.302 8.384 1.00 32.98 C ATOM 78 C GLU A 11 65.703 24.727 9.777 1.00 32.29 C ATOM 79 O GLU A 11 66.715 24.242 10.305 1.00 33.03 O ATOM 80 CB GLU A 11 66.291 23.426 7.704 1.00 35.99 C ATOM 81 CG GLU A 11 65.760 22.777 6.457 1.00 41.92 C ATOM 82 CD GLU A 11 64.824 21.642 6.791 1.00 56.21 C ATOM 83 OE1 GLU A 11 65.334 20.625 7.337 1.00 72.26 O ATOM 84 OE2 GLU A 11 63.598 21.753 6.522 1.00 57.51 O ATOM 0 H GLU A 11 64.147 25.291 7.095 1.00 31.17 H new ATOM 0 HA GLU A 11 64.417 23.815 8.553 1.00 32.98 H new ATOM 0 HB2 GLU A 11 67.066 23.965 7.482 1.00 35.99 H new ATOM 0 HB3 GLU A 11 66.590 22.741 8.322 1.00 35.99 H new ATOM 0 HG2 GLU A 11 65.294 23.436 5.919 1.00 41.92 H new ATOM 0 HG3 GLU A 11 66.498 22.445 5.922 1.00 41.92 H new ATOM 85 N ALA A 12 64.949 25.620 10.378 1.00 29.38 N ATOM 86 CA ALA A 12 65.313 26.171 11.651 1.00 30.45 C ATOM 87 C ALA A 12 64.631 25.439 12.820 1.00 31.74 C ATOM 88 O ALA A 12 63.401 25.465 12.938 1.00 32.64 O ATOM 89 CB ALA A 12 64.949 27.634 11.678 1.00 28.32 C ATOM 0 H ALA A 12 64.211 25.922 10.056 1.00 29.38 H new ATOM 0 HA ALA A 12 66.270 26.059 11.763 1.00 30.45 H new ATOM 0 HB1 ALA A 12 65.193 28.013 12.537 1.00 28.32 H new ATOM 0 HB2 ALA A 12 65.426 28.099 10.973 1.00 28.32 H new ATOM 0 HB3 ALA A 12 63.994 27.733 11.541 1.00 28.32 H new ATOM 90 N PRO A 13 65.418 24.822 13.723 1.00 34.62 N ATOM 91 CA PRO A 13 64.815 24.246 14.944 1.00 35.82 C ATOM 92 C PRO A 13 63.991 25.236 15.783 1.00 32.47 C ATOM 93 O PRO A 13 64.285 26.422 15.867 1.00 37.32 O ATOM 94 CB PRO A 13 66.031 23.694 15.722 1.00 38.13 C ATOM 95 CG PRO A 13 67.005 23.375 14.675 1.00 39.36 C ATOM 96 CD PRO A 13 66.855 24.514 13.656 1.00 35.92 C ATOM 0 HA PRO A 13 64.157 23.570 14.721 1.00 35.82 H new ATOM 0 HB2 PRO A 13 66.381 24.349 16.346 1.00 38.13 H new ATOM 0 HB3 PRO A 13 65.795 22.908 16.239 1.00 38.13 H new ATOM 0 HG2 PRO A 13 67.907 23.335 15.031 1.00 39.36 H new ATOM 0 HG3 PRO A 13 66.821 22.512 14.271 1.00 39.36 H new ATOM 0 HD2 PRO A 13 67.399 25.282 13.891 1.00 35.92 H new ATOM 0 HD3 PRO A 13 67.123 24.238 12.766 1.00 35.92 H new ATOM 97 N ILE A 14 62.894 24.750 16.337 1.00 32.78 N ATOM 98 CA ILE A 14 61.948 25.596 17.080 1.00 31.22 C ATOM 99 C ILE A 14 62.399 25.632 18.545 1.00 32.16 C ATOM 100 O ILE A 14 62.733 24.604 19.112 1.00 29.03 O ATOM 101 CB ILE A 14 60.514 25.066 16.896 1.00 31.23 C ATOM 102 CG1 ILE A 14 60.133 25.174 15.404 1.00 32.58 C ATOM 103 CG2 ILE A 14 59.564 25.766 17.857 1.00 28.09 C ATOM 104 CD1 ILE A 14 58.771 24.609 14.988 1.00 28.49 C ATOM 0 H ILE A 14 62.668 23.921 16.298 1.00 32.78 H new ATOM 0 HA ILE A 14 61.942 26.506 16.744 1.00 31.22 H new ATOM 0 HB ILE A 14 60.449 24.126 17.128 1.00 31.23 H new ATOM 0 HG12 ILE A 14 60.159 26.111 15.154 1.00 32.58 H new ATOM 0 HG13 ILE A 14 60.817 24.723 14.885 1.00 32.58 H new ATOM 0 HG21 ILE A 14 58.665 25.423 17.731 1.00 28.09 H new ATOM 0 HG22 ILE A 14 59.847 25.601 18.770 1.00 28.09 H new ATOM 0 HG23 ILE A 14 59.573 26.720 17.684 1.00 28.09 H new ATOM 0 HD11 ILE A 14 58.646 24.734 14.034 1.00 28.49 H new ATOM 0 HD12 ILE A 14 58.736 23.662 15.197 1.00 28.49 H new ATOM 0 HD13 ILE A 14 58.068 25.072 15.469 1.00 28.49 H new ATOM 105 N LEU A 15 62.474 26.814 19.121 1.00 33.90 N ATOM 106 CA LEU A 15 62.917 26.939 20.509 1.00 35.06 C ATOM 107 C LEU A 15 62.091 26.051 21.412 1.00 33.29 C ATOM 108 O LEU A 15 60.862 26.004 21.301 1.00 31.44 O ATOM 109 CB LEU A 15 62.882 28.379 20.992 1.00 40.45 C ATOM 110 CG LEU A 15 61.583 29.091 21.396 1.00 49.01 C ATOM 111 CD1 LEU A 15 61.892 30.391 22.197 1.00 40.50 C ATOM 112 CD2 LEU A 15 60.638 29.351 20.184 1.00 47.64 C ATOM 0 H LEU A 15 62.276 27.557 18.736 1.00 33.90 H new ATOM 0 HA LEU A 15 63.841 26.647 20.545 1.00 35.06 H new ATOM 0 HB2 LEU A 15 63.473 28.427 21.760 1.00 40.45 H new ATOM 0 HB3 LEU A 15 63.284 28.915 20.291 1.00 40.45 H new ATOM 0 HG LEU A 15 61.095 28.492 21.983 1.00 49.01 H new ATOM 0 HD11 LEU A 15 61.060 30.825 22.443 1.00 40.50 H new ATOM 0 HD12 LEU A 15 62.388 30.167 23.000 1.00 40.50 H new ATOM 0 HD13 LEU A 15 62.420 30.992 21.648 1.00 40.50 H new ATOM 0 HD21 LEU A 15 59.835 29.801 20.490 1.00 47.64 H new ATOM 0 HD22 LEU A 15 61.092 29.909 19.533 1.00 47.64 H new ATOM 0 HD23 LEU A 15 60.398 28.506 19.773 1.00 47.64 H new ATOM 113 N GLY A 16 62.796 25.301 22.266 1.00 32.54 N ATOM 114 CA GLY A 16 62.182 24.380 23.216 1.00 31.75 C ATOM 115 C GLY A 16 61.633 23.108 22.623 1.00 32.02 C ATOM 116 O GLY A 16 61.085 22.281 23.341 1.00 33.46 O ATOM 0 H GLY A 16 63.655 25.317 22.307 1.00 32.54 H new ATOM 0 HA2 GLY A 16 62.841 24.147 23.889 1.00 31.75 H new ATOM 0 HA3 GLY A 16 61.462 24.843 23.672 1.00 31.75 H new ATOM 117 N ASN A 17 61.771 22.952 21.304 1.00 31.81 N ATOM 118 CA ASN A 17 61.188 21.828 20.585 1.00 30.33 C ATOM 119 C ASN A 17 62.140 21.465 19.488 1.00 30.67 C ATOM 120 O ASN A 17 61.829 21.599 18.309 1.00 31.26 O ATOM 121 CB ASN A 17 59.836 22.233 20.007 1.00 33.64 C ATOM 122 CG ASN A 17 58.818 22.561 21.073 1.00 30.05 C ATOM 123 OD1 ASN A 17 58.126 21.666 21.522 1.00 36.93 O ATOM 124 ND2 ASN A 17 58.759 23.842 21.528 1.00 30.00 N ATOM 0 H ASN A 17 62.207 23.499 20.804 1.00 31.81 H new ATOM 0 HA ASN A 17 61.045 21.070 21.174 1.00 30.33 H new ATOM 0 HB2 ASN A 17 59.954 23.004 19.430 1.00 33.64 H new ATOM 0 HB3 ASN A 17 59.497 21.513 19.453 1.00 33.64 H new ATOM 0 HD21 ASN A 17 58.215 24.049 22.161 1.00 30.00 H new ATOM 0 HD22 ASN A 17 59.266 24.445 21.183 1.00 30.00 H new ATOM 125 N ASP A 18 63.303 20.936 19.850 1.00 33.42 N ATOM 126 CA ASP A 18 64.341 20.756 18.831 1.00 38.03 C ATOM 127 C ASP A 18 64.181 19.530 17.897 1.00 36.13 C ATOM 128 O ASP A 18 64.995 19.325 16.994 1.00 36.20 O ATOM 129 CB ASP A 18 65.733 20.782 19.459 1.00 43.67 C ATOM 130 CG ASP A 18 65.952 19.676 20.420 1.00 49.39 C ATOM 131 OD1 ASP A 18 65.284 18.617 20.315 1.00 61.18 O ATOM 132 OD2 ASP A 18 66.791 19.885 21.324 1.00 73.75 O ATOM 0 H ASP A 18 63.510 20.683 20.645 1.00 33.42 H new ATOM 0 HA ASP A 18 64.224 21.518 18.242 1.00 38.03 H new ATOM 0 HB2 ASP A 18 66.401 20.732 18.757 1.00 43.67 H new ATOM 0 HB3 ASP A 18 65.862 21.629 19.913 1.00 43.67 H new ATOM 133 N GLN A 19 63.145 18.722 18.119 1.00 33.00 N ATOM 134 CA GLN A 19 62.782 17.692 17.161 1.00 33.75 C ATOM 135 C GLN A 19 61.924 18.236 16.020 1.00 29.24 C ATOM 136 O GLN A 19 61.636 17.530 15.024 1.00 30.15 O ATOM 137 CB GLN A 19 62.071 16.545 17.891 1.00 36.15 C ATOM 138 CG GLN A 19 63.094 15.682 18.721 1.00 45.07 C ATOM 139 CD GLN A 19 64.456 15.439 17.935 1.00 62.07 C ATOM 140 OE1 GLN A 19 65.451 16.176 18.128 1.00 65.62 O ATOM 141 NE2 GLN A 19 64.465 14.448 17.021 1.00 57.16 N ATOM 0 H GLN A 19 62.644 18.757 18.817 1.00 33.00 H new ATOM 0 HA GLN A 19 63.596 17.358 16.753 1.00 33.75 H new ATOM 0 HB2 GLN A 19 61.392 16.906 18.483 1.00 36.15 H new ATOM 0 HB3 GLN A 19 61.615 15.981 17.247 1.00 36.15 H new ATOM 0 HG2 GLN A 19 63.283 16.128 19.561 1.00 45.07 H new ATOM 0 HG3 GLN A 19 62.691 14.827 18.938 1.00 45.07 H new ATOM 0 HE21 GLN A 19 63.767 13.958 16.911 1.00 57.16 H new ATOM 0 HE22 GLN A 19 65.169 14.306 16.548 1.00 57.16 H new ATOM 142 N LEU A 20 61.486 19.472 16.178 1.00 28.85 N ATOM 143 CA LEU A 20 60.630 20.137 15.189 1.00 28.64 C ATOM 144 C LEU A 20 61.396 21.202 14.437 1.00 29.91 C ATOM 145 O LEU A 20 62.216 21.938 15.008 1.00 32.55 O ATOM 146 CB LEU A 20 59.404 20.767 15.841 1.00 27.31 C ATOM 147 CG LEU A 20 58.448 19.818 16.544 1.00 32.93 C ATOM 148 CD1 LEU A 20 57.326 20.634 17.175 1.00 28.69 C ATOM 149 CD2 LEU A 20 57.940 18.732 15.590 1.00 27.44 C ATOM 0 H LEU A 20 61.673 19.958 16.862 1.00 28.85 H new ATOM 0 HA LEU A 20 60.336 19.453 14.567 1.00 28.64 H new ATOM 0 HB2 LEU A 20 59.707 21.425 16.486 1.00 27.31 H new ATOM 0 HB3 LEU A 20 58.909 21.246 15.158 1.00 27.31 H new ATOM 0 HG LEU A 20 58.910 19.342 17.252 1.00 32.93 H new ATOM 0 HD11 LEU A 20 56.708 20.039 17.628 1.00 28.69 H new ATOM 0 HD12 LEU A 20 57.701 21.259 17.816 1.00 28.69 H new ATOM 0 HD13 LEU A 20 56.854 21.125 16.484 1.00 28.69 H new ATOM 0 HD21 LEU A 20 57.333 18.142 16.064 1.00 27.44 H new ATOM 0 HD22 LEU A 20 57.473 19.146 14.847 1.00 27.44 H new ATOM 0 HD23 LEU A 20 58.692 18.219 15.253 1.00 27.44 H new ATOM 150 N AILE A 21 61.172 21.298 13.131 0.50 28.28 N ATOM 151 N BILE A 21 61.041 21.361 13.168 0.50 28.85 N ATOM 152 CA AILE A 21 61.874 22.323 12.369 0.50 26.80 C ATOM 153 CA BILE A 21 61.785 22.271 12.329 0.50 28.04 C ATOM 154 C AILE A 21 60.862 23.206 11.619 0.50 26.88 C ATOM 155 C BILE A 21 60.868 23.186 11.503 0.50 28.16 C ATOM 156 O AILE A 21 59.745 22.781 11.286 0.50 26.42 O ATOM 157 O BILE A 21 59.819 22.761 10.994 0.50 29.02 O ATOM 158 CB AILE A 21 63.041 21.730 11.483 0.50 29.51 C ATOM 159 CB BILE A 21 62.893 21.468 11.577 0.50 30.63 C ATOM 160 CG1AILE A 21 62.479 21.026 10.275 0.50 27.27 C ATOM 161 CG1BILE A 21 63.409 22.174 10.356 0.50 28.86 C ATOM 162 CG2AILE A 21 64.006 20.791 12.325 0.50 23.75 C ATOM 163 CG2BILE A 21 62.425 20.107 11.209 0.50 27.25 C ATOM 164 CD1AILE A 21 62.247 21.941 9.088 0.50 41.05 C ATOM 165 CD1BILE A 21 64.699 21.563 9.955 0.50 43.42 C ATOM 0 H AILE A 21 60.637 20.798 12.680 0.50 28.85 H new ATOM 0 H BILE A 21 60.385 20.958 12.785 0.50 28.85 H new ATOM 0 HA AILE A 21 62.342 22.911 12.982 0.50 28.04 H new ATOM 0 HA BILE A 21 62.267 22.929 12.854 0.50 28.04 H new ATOM 0 HB AILE A 21 63.586 22.469 11.170 0.50 30.63 H new ATOM 0 HB BILE A 21 63.630 21.394 12.204 0.50 30.63 H new ATOM 0 HG12AILE A 21 63.086 20.317 10.012 0.50 28.86 H new ATOM 0 HG12BILE A 21 62.766 22.105 9.633 0.50 28.86 H new ATOM 0 HG13AILE A 21 61.639 20.605 10.518 0.50 28.86 H new ATOM 0 HG13BILE A 21 63.529 23.119 10.541 0.50 28.86 H new ATOM 0 HG21AILE A 21 64.707 20.447 11.749 0.50 27.25 H new ATOM 0 HG21BILE A 21 63.134 19.635 10.745 0.50 27.25 H new ATOM 0 HG22AILE A 21 64.403 21.300 13.048 0.50 27.25 H new ATOM 0 HG22BILE A 21 62.185 19.619 12.012 0.50 27.25 H new ATOM 0 HG23AILE A 21 63.498 20.051 12.692 0.50 27.25 H new ATOM 0 HG23BILE A 21 61.650 20.177 10.629 0.50 27.25 H new ATOM 0 HD11AILE A 21 61.886 21.427 8.349 0.50 43.42 H new ATOM 0 HD11BILE A 21 65.039 22.014 9.166 0.50 43.42 H new ATOM 0 HD12AILE A 21 61.618 22.637 9.334 0.50 43.42 H new ATOM 0 HD12BILE A 21 65.338 21.652 10.679 0.50 43.42 H new ATOM 0 HD13AILE A 21 63.088 22.345 8.821 0.50 43.42 H new ATOM 0 HD13BILE A 21 64.564 20.623 9.757 0.50 43.42 H new ATOM 166 N GLU A 22 61.256 24.461 11.433 1.00 26.97 N ATOM 167 CA GLU A 22 60.446 25.479 10.782 1.00 27.35 C ATOM 168 C GLU A 22 61.079 25.990 9.486 1.00 27.67 C ATOM 169 O GLU A 22 62.271 26.178 9.394 1.00 28.61 O ATOM 170 CB GLU A 22 60.277 26.637 11.766 1.00 28.73 C ATOM 171 CG GLU A 22 59.289 27.701 11.355 1.00 27.30 C ATOM 172 CD GLU A 22 59.207 28.882 12.313 1.00 30.91 C ATOM 173 OE1 GLU A 22 60.169 29.138 13.093 1.00 32.72 O ATOM 174 OE2 GLU A 22 58.180 29.582 12.261 1.00 31.99 O ATOM 0 H AGLU A 22 62.024 24.750 11.690 0.50 26.97 H new ATOM 0 H BGLU A 22 61.994 24.754 11.762 0.50 26.97 H new ATOM 0 HA GLU A 22 59.591 25.090 10.539 1.00 27.35 H new ATOM 0 HB2 GLU A 22 60.001 26.275 12.623 1.00 28.73 H new ATOM 0 HB3 GLU A 22 61.142 27.055 11.900 1.00 28.73 H new ATOM 0 HG2 GLU A 22 59.530 28.028 10.474 1.00 27.30 H new ATOM 0 HG3 GLU A 22 58.410 27.299 11.278 1.00 27.30 H new ATOM 175 N ASN A 23 60.230 26.194 8.479 1.00 29.40 N ATOM 176 CA ASN A 23 60.576 26.880 7.257 1.00 27.44 C ATOM 177 C ASN A 23 59.613 28.050 7.111 1.00 27.62 C ATOM 178 O ASN A 23 58.459 27.943 7.477 1.00 26.94 O ATOM 179 CB ASN A 23 60.513 25.929 6.073 1.00 26.70 C ATOM 180 CG ASN A 23 61.677 24.944 6.090 1.00 31.24 C ATOM 181 OD1 ASN A 23 62.751 25.284 5.672 1.00 32.52 O ATOM 182 ND2 ASN A 23 61.482 23.771 6.696 1.00 36.92 N ATOM 0 H ASN A 23 59.413 25.925 8.498 1.00 29.40 H new ATOM 0 HA ASN A 23 61.487 27.211 7.285 1.00 27.44 H new ATOM 0 HB2 ASN A 23 59.674 25.442 6.091 1.00 26.70 H new ATOM 0 HB3 ASN A 23 60.528 26.437 5.247 1.00 26.70 H new ATOM 0 HD21 ASN A 23 62.139 23.226 6.799 1.00 36.92 H new ATOM 0 HD22 ASN A 23 60.699 23.560 6.983 1.00 36.92 H new ATOM 183 N ILE A 24 60.111 29.175 6.632 1.00 26.56 N ATOM 184 CA ILE A 24 59.280 30.349 6.395 1.00 25.79 C ATOM 185 C ILE A 24 59.580 30.910 4.986 1.00 25.84 C ATOM 186 O ILE A 24 60.731 31.078 4.607 1.00 27.75 O ATOM 187 CB ILE A 24 59.503 31.485 7.407 1.00 27.34 C ATOM 188 CG1 ILE A 24 59.411 30.985 8.858 1.00 28.07 C ATOM 189 CG2 ILE A 24 58.524 32.580 7.176 1.00 25.90 C ATOM 190 CD1 ILE A 24 59.741 32.034 9.895 1.00 27.52 C ATOM 0 H ILE A 24 60.941 29.284 6.434 1.00 26.56 H new ATOM 0 HA ILE A 24 58.362 30.050 6.487 1.00 25.79 H new ATOM 0 HB ILE A 24 60.401 31.826 7.272 1.00 27.34 H new ATOM 0 HG12 ILE A 24 58.513 30.655 9.020 1.00 28.07 H new ATOM 0 HG13 ILE A 24 60.014 30.233 8.970 1.00 28.07 H new ATOM 0 HG21 ILE A 24 58.674 33.290 7.820 1.00 25.90 H new ATOM 0 HG22 ILE A 24 58.635 32.929 6.278 1.00 25.90 H new ATOM 0 HG23 ILE A 24 57.623 32.236 7.279 1.00 25.90 H new ATOM 0 HD11 ILE A 24 59.662 31.649 10.782 1.00 27.52 H new ATOM 0 HD12 ILE A 24 60.648 32.349 9.759 1.00 27.52 H new ATOM 0 HD13 ILE A 24 59.125 32.778 9.810 1.00 27.52 H new ATOM 191 N TRP A 25 58.507 31.202 4.267 1.00 27.91 N ATOM 192 CA TRP A 25 58.567 31.867 2.984 1.00 28.22 C ATOM 193 C TRP A 25 57.727 33.097 3.053 1.00 27.51 C ATOM 194 O TRP A 25 56.738 33.157 3.761 1.00 28.67 O ATOM 195 CB TRP A 25 58.007 31.001 1.874 1.00 28.11 C ATOM 196 CG TRP A 25 58.683 29.709 1.650 1.00 29.07 C ATOM 197 CD1 TRP A 25 59.628 29.435 0.720 1.00 32.02 C ATOM 198 CD2 TRP A 25 58.435 28.479 2.342 1.00 28.59 C ATOM 199 NE1 TRP A 25 59.975 28.116 0.771 1.00 32.67 N ATOM 200 CE2 TRP A 25 59.269 27.504 1.763 1.00 27.87 C ATOM 201 CE3 TRP A 25 57.564 28.102 3.357 1.00 31.24 C ATOM 202 CZ2 TRP A 25 59.283 26.197 2.177 1.00 31.19 C ATOM 203 CZ3 TRP A 25 57.573 26.792 3.763 1.00 28.67 C ATOM 204 CH2 TRP A 25 58.431 25.851 3.170 1.00 32.43 C ATOM 0 H TRP A 25 57.707 31.013 4.520 1.00 27.91 H new ATOM 0 HA TRP A 25 59.497 32.064 2.792 1.00 28.22 H new ATOM 0 HB2 TRP A 25 57.072 30.827 2.066 1.00 28.11 H new ATOM 0 HB3 TRP A 25 58.037 31.508 1.048 1.00 28.11 H new ATOM 0 HD1 TRP A 25 59.989 30.057 0.130 1.00 32.02 H new ATOM 0 HE1 TRP A 25 60.549 27.732 0.258 1.00 32.67 H new ATOM 0 HE3 TRP A 25 56.991 28.720 3.750 1.00 31.24 H new ATOM 0 HZ2 TRP A 25 59.855 25.573 1.791 1.00 31.19 H new ATOM 0 HZ3 TRP A 25 57.000 26.522 4.444 1.00 28.67 H new ATOM 0 HH2 TRP A 25 58.413 24.970 3.467 1.00 32.43 H new ATOM 205 N LYS A 26 58.091 34.045 2.218 1.00 27.64 N ATOM 206 CA LYS A 26 57.422 35.331 2.125 1.00 27.25 C ATOM 207 C LYS A 26 57.051 35.653 0.661 1.00 27.14 C ATOM 208 O LYS A 26 57.805 35.313 -0.279 1.00 27.78 O ATOM 209 CB LYS A 26 58.439 36.337 2.595 1.00 28.68 C ATOM 210 CG LYS A 26 58.000 37.693 2.724 1.00 40.11 C ATOM 211 CD LYS A 26 59.210 38.565 3.158 1.00 42.37 C ATOM 212 CE LYS A 26 59.069 39.030 4.524 1.00 46.35 C ATOM 213 NZ LYS A 26 60.047 40.149 4.799 1.00 50.14 N ATOM 0 H LYS A 26 58.751 33.961 1.673 1.00 27.64 H new ATOM 0 HA LYS A 26 56.604 35.339 2.647 1.00 27.25 H new ATOM 0 HB2 LYS A 26 58.775 36.046 3.457 1.00 28.68 H new ATOM 0 HB3 LYS A 26 59.187 36.320 1.978 1.00 28.68 H new ATOM 0 HG2 LYS A 26 57.640 38.012 1.882 1.00 40.11 H new ATOM 0 HG3 LYS A 26 57.287 37.756 3.379 1.00 40.11 H new ATOM 0 HD2 LYS A 26 60.028 38.050 3.073 1.00 42.37 H new ATOM 0 HD3 LYS A 26 59.291 39.327 2.563 1.00 42.37 H new ATOM 0 HE2 LYS A 26 58.162 39.340 4.675 1.00 46.35 H new ATOM 0 HE3 LYS A 26 59.225 38.297 5.140 1.00 46.35 H new ATOM 0 HZ1 LYS A 26 60.609 39.901 5.443 1.00 50.14 H new ATOM 0 HZ2 LYS A 26 60.506 40.331 4.059 1.00 50.14 H new ATOM 0 HZ3 LYS A 26 59.602 40.875 5.058 1.00 50.14 H new HETATM 214 N MSE A 27 55.901 36.305 0.467 1.00 27.37 N HETATM 215 CA MSE A 27 55.480 36.738 -0.854 1.00 26.57 C HETATM 216 C MSE A 27 55.034 38.197 -0.820 1.00 27.38 C HETATM 217 O MSE A 27 54.203 38.576 -0.027 1.00 25.63 O HETATM 218 CB MSE A 27 54.303 35.928 -1.364 1.00 25.90 C HETATM 219 CG MSE A 27 53.758 36.377 -2.739 1.00 29.57 C HETATM 220 SE MSE A 27 52.291 35.235 -3.332 0.75 31.34 SE HETATM 221 CE MSE A 27 53.400 33.824 -4.062 1.00 38.86 C HETATM 0 H MSE A 27 55.351 36.504 1.097 1.00 27.37 H new HETATM 0 HA MSE A 27 56.244 36.616 -1.439 1.00 26.57 H new HETATM 0 HB2 MSE A 27 54.568 34.997 -1.423 1.00 25.90 H new HETATM 0 HB3 MSE A 27 53.585 35.978 -0.713 1.00 25.90 H new HETATM 0 HG2 MSE A 27 53.452 37.296 -2.683 1.00 29.57 H new HETATM 0 HG3 MSE A 27 54.472 36.355 -3.395 1.00 29.57 H new HETATM 0 HE1 MSE A 27 52.836 33.124 -4.425 1.00 38.86 H new HETATM 0 HE2 MSE A 27 53.961 34.185 -4.766 1.00 38.86 H new HETATM 0 HE3 MSE A 27 53.960 33.456 -3.360 1.00 38.86 H new ATOM 222 N LYS A 28 55.598 39.010 -1.707 1.00 29.22 N ATOM 223 CA LYS A 28 55.123 40.342 -1.896 1.00 29.67 C ATOM 224 C LYS A 28 53.795 40.350 -2.621 1.00 29.17 C ATOM 225 O LYS A 28 53.600 39.663 -3.630 1.00 29.47 O ATOM 226 CB LYS A 28 56.122 41.123 -2.699 1.00 34.93 C ATOM 227 CG LYS A 28 55.780 42.611 -2.828 1.00 43.94 C ATOM 228 CD LYS A 28 55.922 43.330 -1.430 1.00 54.55 C ATOM 229 CE LYS A 28 55.576 44.855 -1.399 1.00 49.08 C ATOM 230 NZ LYS A 28 54.135 45.161 -1.551 1.00 43.24 N ATOM 0 H LYS A 28 56.263 38.793 -2.207 1.00 29.22 H new ATOM 0 HA LYS A 28 55.003 40.746 -1.022 1.00 29.67 H new ATOM 0 HB2 LYS A 28 56.996 41.035 -2.287 1.00 34.93 H new ATOM 0 HB3 LYS A 28 56.186 40.736 -3.586 1.00 34.93 H new ATOM 0 HG2 LYS A 28 56.369 43.030 -3.475 1.00 43.94 H new ATOM 0 HG3 LYS A 28 54.875 42.713 -3.161 1.00 43.94 H new ATOM 0 HD2 LYS A 28 55.349 42.874 -0.793 1.00 54.55 H new ATOM 0 HD3 LYS A 28 56.835 43.218 -1.121 1.00 54.55 H new ATOM 0 HE2 LYS A 28 55.888 45.229 -0.560 1.00 49.08 H new ATOM 0 HE3 LYS A 28 56.066 45.301 -2.107 1.00 49.08 H new ATOM 0 HZ1 LYS A 28 53.991 45.526 -2.350 1.00 43.24 H new ATOM 0 HZ2 LYS A 28 53.663 44.410 -1.479 1.00 43.24 H new ATOM 0 HZ3 LYS A 28 53.884 45.731 -0.915 1.00 43.24 H new ATOM 231 N ARG A 29 52.879 41.167 -2.100 1.00 25.89 N ATOM 232 CA ARG A 29 51.548 41.351 -2.652 1.00 27.40 C ATOM 233 C ARG A 29 51.451 42.860 -3.067 1.00 30.86 C ATOM 234 O ARG A 29 52.475 43.570 -3.143 1.00 32.39 O ATOM 235 CB ARG A 29 50.495 40.999 -1.596 1.00 25.58 C ATOM 236 CG ARG A 29 50.641 39.599 -0.966 1.00 27.33 C ATOM 237 CD ARG A 29 50.414 38.470 -1.943 1.00 29.65 C ATOM 238 NE ARG A 29 49.011 38.173 -2.101 1.00 30.70 N ATOM 239 CZ ARG A 29 48.384 37.879 -3.224 1.00 28.76 C ATOM 240 NH1 ARG A 29 48.990 37.829 -4.373 1.00 29.07 N ATOM 241 NH2 ARG A 29 47.110 37.612 -3.198 1.00 29.70 N ATOM 0 H ARG A 29 53.024 41.640 -1.397 1.00 25.89 H new ATOM 0 HA ARG A 29 51.389 40.775 -3.416 1.00 27.40 H new ATOM 0 HB2 ARG A 29 50.532 41.662 -0.889 1.00 25.58 H new ATOM 0 HB3 ARG A 29 49.616 41.066 -2.001 1.00 25.58 H new ATOM 0 HG2 ARG A 29 51.530 39.514 -0.586 1.00 27.33 H new ATOM 0 HG3 ARG A 29 50.010 39.515 -0.234 1.00 27.33 H new ATOM 0 HD2 ARG A 29 50.794 38.706 -2.804 1.00 29.65 H new ATOM 0 HD3 ARG A 29 50.880 37.677 -1.635 1.00 29.65 H new ATOM 0 HE ARG A 29 48.532 38.189 -1.387 1.00 30.70 H new ATOM 0 HH11 ARG A 29 49.833 37.991 -4.422 1.00 29.07 H new ATOM 0 HH12 ARG A 29 48.548 37.634 -5.084 1.00 29.07 H new ATOM 0 HH21 ARG A 29 46.682 37.628 -2.452 1.00 29.70 H new ATOM 0 HH22 ARG A 29 46.696 37.420 -3.927 1.00 29.70 H new ATOM 242 N GLU A 30 50.253 43.338 -3.377 1.00 32.61 N ATOM 243 CA GLU A 30 50.096 44.692 -3.870 1.00 31.59 C ATOM 244 C GLU A 30 49.147 45.511 -3.010 1.00 30.93 C ATOM 245 O GLU A 30 48.257 44.950 -2.409 1.00 28.70 O ATOM 246 CB GLU A 30 49.569 44.629 -5.331 1.00 34.38 C ATOM 247 CG GLU A 30 50.570 44.032 -6.333 1.00 46.66 C ATOM 248 CD GLU A 30 51.967 44.733 -6.326 1.00 67.87 C ATOM 249 OE1 GLU A 30 52.032 45.992 -6.167 1.00 70.28 O ATOM 250 OE2 GLU A 30 53.000 44.003 -6.477 1.00 84.19 O ATOM 0 H GLU A 30 49.521 42.893 -3.308 1.00 32.61 H new ATOM 0 HA GLU A 30 50.960 45.132 -3.836 1.00 31.59 H new ATOM 0 HB2 GLU A 30 48.755 44.102 -5.349 1.00 34.38 H new ATOM 0 HB3 GLU A 30 49.333 45.525 -5.619 1.00 34.38 H new ATOM 0 HG2 GLU A 30 50.690 43.090 -6.135 1.00 46.66 H new ATOM 0 HG3 GLU A 30 50.194 44.089 -7.225 1.00 46.66 H new ATOM 251 N ASP A 31 49.240 46.847 -2.997 1.00 31.41 N ATOM 252 CA ASP A 31 50.177 47.638 -3.793 1.00 34.62 C ATOM 253 C ASP A 31 51.078 48.535 -2.936 1.00 35.17 C ATOM 254 O ASP A 31 51.813 49.349 -3.473 1.00 33.80 O ATOM 255 CB ASP A 31 49.417 48.501 -4.815 1.00 36.65 C ATOM 256 CG ASP A 31 48.441 49.480 -4.163 1.00 44.04 C ATOM 257 OD1 ASP A 31 48.196 49.405 -2.942 1.00 44.52 O ATOM 258 OD2 ASP A 31 47.919 50.351 -4.884 1.00 54.64 O ATOM 0 H ASP A 31 48.734 47.334 -2.501 1.00 31.41 H new ATOM 0 HA ASP A 31 50.750 47.005 -4.253 1.00 34.62 H new ATOM 0 HB2 ASP A 31 50.056 48.997 -5.350 1.00 36.65 H new ATOM 0 HB3 ASP A 31 48.929 47.921 -5.421 1.00 36.65 H new ATOM 259 N SER A 32 51.015 48.391 -1.614 1.00 33.21 N ATOM 260 CA SER A 32 51.858 49.165 -0.712 1.00 32.18 C ATOM 261 C SER A 32 53.058 48.349 -0.223 1.00 30.08 C ATOM 262 O SER A 32 53.116 47.105 -0.378 1.00 28.31 O ATOM 263 CB SER A 32 51.036 49.645 0.479 1.00 30.58 C ATOM 264 OG SER A 32 51.063 48.726 1.576 1.00 27.74 O ATOM 0 H SER A 32 50.484 47.843 -1.218 1.00 33.21 H new ATOM 0 HA SER A 32 52.199 49.929 -1.203 1.00 32.18 H new ATOM 0 HB2 SER A 32 51.373 50.505 0.774 1.00 30.58 H new ATOM 0 HB3 SER A 32 50.117 49.782 0.199 1.00 30.58 H new ATOM 0 HG SER A 32 50.591 48.056 1.392 1.00 27.74 H new ATOM 265 N PRO A 33 54.045 49.020 0.406 1.00 30.38 N ATOM 266 CA PRO A 33 55.160 48.282 1.016 1.00 27.23 C ATOM 267 C PRO A 33 54.758 47.262 2.092 1.00 26.81 C ATOM 268 O PRO A 33 55.525 46.327 2.339 1.00 26.94 O ATOM 269 CB PRO A 33 55.984 49.392 1.679 1.00 28.36 C ATOM 270 CG PRO A 33 55.652 50.558 0.937 1.00 32.16 C ATOM 271 CD PRO A 33 54.227 50.469 0.559 1.00 31.73 C ATOM 0 HA PRO A 33 55.614 47.753 0.341 1.00 27.23 H new ATOM 0 HB2 PRO A 33 55.757 49.491 2.617 1.00 28.36 H new ATOM 0 HB3 PRO A 33 56.934 49.203 1.636 1.00 28.36 H new ATOM 0 HG2 PRO A 33 55.813 51.354 1.467 1.00 32.16 H new ATOM 0 HG3 PRO A 33 56.209 50.626 0.146 1.00 32.16 H new ATOM 0 HD2 PRO A 33 53.646 50.838 1.242 1.00 31.73 H new ATOM 0 HD3 PRO A 33 54.038 50.948 -0.263 1.00 31.73 H new ATOM 272 N TYR A 34 53.586 47.434 2.723 1.00 25.00 N ATOM 273 CA TYR A 34 53.125 46.579 3.788 1.00 24.98 C ATOM 274 C TYR A 34 52.253 45.427 3.308 1.00 27.22 C ATOM 275 O TYR A 34 51.842 44.591 4.106 1.00 26.84 O ATOM 276 CB TYR A 34 52.346 47.387 4.801 1.00 27.37 C ATOM 277 CG TYR A 34 53.069 48.624 5.243 1.00 24.52 C ATOM 278 CD1 TYR A 34 54.199 48.526 6.011 1.00 24.81 C ATOM 279 CD2 TYR A 34 52.691 49.887 4.811 1.00 28.65 C ATOM 280 CE1 TYR A 34 54.867 49.653 6.389 1.00 19.98 C ATOM 281 CE2 TYR A 34 53.343 50.996 5.202 1.00 29.53 C ATOM 282 CZ TYR A 34 54.438 50.884 6.000 1.00 23.88 C ATOM 283 OH TYR A 34 55.149 52.025 6.425 1.00 28.72 O ATOM 0 H TYR A 34 53.038 48.067 2.529 1.00 25.00 H new ATOM 0 HA TYR A 34 53.921 46.194 4.186 1.00 24.98 H new ATOM 0 HB2 TYR A 34 51.490 47.637 4.419 1.00 27.37 H new ATOM 0 HB3 TYR A 34 52.160 46.833 5.575 1.00 27.37 H new ATOM 0 HD1 TYR A 34 54.511 47.690 6.275 1.00 24.81 H new ATOM 0 HD2 TYR A 34 51.966 49.969 4.234 1.00 28.65 H new ATOM 0 HE1 TYR A 34 55.627 49.579 6.920 1.00 19.98 H new ATOM 0 HE2 TYR A 34 53.047 51.834 4.928 1.00 29.53 H new ATOM 0 HH TYR A 34 54.715 52.716 6.225 1.00 28.72 H new ATOM 284 N ASP A 35 51.997 45.357 2.004 1.00 26.29 N ATOM 285 CA ASP A 35 51.198 44.287 1.448 1.00 22.85 C ATOM 286 C ASP A 35 52.113 43.114 1.174 1.00 24.64 C ATOM 287 O ASP A 35 52.639 42.987 0.074 1.00 26.98 O ATOM 288 CB ASP A 35 50.456 44.753 0.186 1.00 21.62 C ATOM 289 CG ASP A 35 49.340 45.692 0.525 1.00 29.62 C ATOM 290 OD1 ASP A 35 48.349 45.172 1.015 1.00 25.90 O ATOM 291 OD2 ASP A 35 49.448 46.929 0.376 1.00 27.67 O ATOM 0 H ASP A 35 52.282 45.927 1.426 1.00 26.29 H new ATOM 0 HA ASP A 35 50.512 44.015 2.077 1.00 22.85 H new ATOM 0 HB2 ASP A 35 51.079 45.191 -0.414 1.00 21.62 H new ATOM 0 HB3 ASP A 35 50.101 43.983 -0.286 1.00 21.62 H new ATOM 292 N ILE A 36 52.307 42.300 2.205 1.00 23.07 N ATOM 293 CA ILE A 36 53.207 41.113 2.224 1.00 25.84 C ATOM 294 C ILE A 36 52.468 40.069 2.996 1.00 26.49 C ATOM 295 O ILE A 36 51.746 40.397 3.950 1.00 24.85 O ATOM 296 CB ILE A 36 54.553 41.400 2.966 1.00 24.76 C ATOM 297 CG1 ILE A 36 55.247 42.603 2.333 1.00 31.46 C ATOM 298 CG2 ILE A 36 55.525 40.117 2.986 1.00 26.84 C ATOM 299 CD1 ILE A 36 56.539 42.972 3.040 1.00 32.77 C ATOM 0 H ILE A 36 51.905 42.418 2.956 1.00 23.07 H new ATOM 0 HA ILE A 36 53.428 40.852 1.316 1.00 25.84 H new ATOM 0 HB ILE A 36 54.344 41.603 3.891 1.00 24.76 H new ATOM 0 HG12 ILE A 36 55.436 42.410 1.401 1.00 31.46 H new ATOM 0 HG13 ILE A 36 54.645 43.364 2.348 1.00 31.46 H new ATOM 0 HG21 ILE A 36 56.345 40.339 3.454 1.00 26.84 H new ATOM 0 HG22 ILE A 36 55.083 39.383 3.440 1.00 26.84 H new ATOM 0 HG23 ILE A 36 55.734 39.855 2.076 1.00 26.84 H new ATOM 0 HD11 ILE A 36 56.940 43.739 2.602 1.00 32.77 H new ATOM 0 HD12 ILE A 36 56.350 43.191 3.966 1.00 32.77 H new ATOM 0 HD13 ILE A 36 57.153 42.222 3.004 1.00 32.77 H new ATOM 300 N ILE A 37 52.650 38.806 2.608 1.00 26.03 N ATOM 301 CA ILE A 37 52.148 37.640 3.389 1.00 25.26 C ATOM 302 C ILE A 37 53.296 36.663 3.575 1.00 26.37 C ATOM 303 O ILE A 37 54.318 36.751 2.877 1.00 25.61 O ATOM 304 CB ILE A 37 50.895 36.938 2.811 1.00 23.56 C ATOM 305 CG1 ILE A 37 51.186 36.396 1.397 1.00 24.79 C ATOM 306 CG2 ILE A 37 49.742 37.901 2.784 1.00 24.48 C ATOM 307 CD1 ILE A 37 50.021 35.590 0.785 1.00 25.43 C ATOM 0 H ILE A 37 53.066 38.588 1.887 1.00 26.03 H new ATOM 0 HA ILE A 37 51.837 37.985 4.240 1.00 25.26 H new ATOM 0 HB ILE A 37 50.662 36.187 3.379 1.00 23.56 H new ATOM 0 HG12 ILE A 37 51.395 37.140 0.812 1.00 24.79 H new ATOM 0 HG13 ILE A 37 51.975 35.832 1.432 1.00 24.79 H new ATOM 0 HG21 ILE A 37 48.959 37.458 2.421 1.00 24.48 H new ATOM 0 HG22 ILE A 37 49.553 38.205 3.686 1.00 24.48 H new ATOM 0 HG23 ILE A 37 49.969 38.662 2.228 1.00 24.48 H new ATOM 0 HD11 ILE A 37 50.271 35.281 -0.100 1.00 25.43 H new ATOM 0 HD12 ILE A 37 49.823 34.827 1.350 1.00 25.43 H new ATOM 0 HD13 ILE A 37 49.235 36.155 0.720 1.00 25.43 H new ATOM 308 N SER A 38 53.205 35.835 4.602 1.00 23.91 N ATOM 309 CA SER A 38 54.181 34.798 4.774 1.00 25.15 C ATOM 310 C SER A 38 53.558 33.475 5.189 1.00 26.18 C ATOM 311 O SER A 38 52.396 33.392 5.548 1.00 24.04 O ATOM 312 CB SER A 38 55.369 35.234 5.655 1.00 30.19 C ATOM 313 OG SER A 38 54.973 36.086 6.712 1.00 34.69 O ATOM 0 H SER A 38 52.589 35.862 5.202 1.00 23.91 H new ATOM 0 HA SER A 38 54.567 34.635 3.899 1.00 25.15 H new ATOM 0 HB2 SER A 38 55.802 34.447 6.022 1.00 30.19 H new ATOM 0 HB3 SER A 38 56.026 35.689 5.105 1.00 30.19 H new ATOM 0 HG SER A 38 54.957 35.652 7.431 1.00 34.69 H new ATOM 314 N LEU A 39 54.348 32.418 5.070 1.00 28.27 N ATOM 315 CA LEU A 39 53.883 31.074 5.274 1.00 29.88 C ATOM 316 C LEU A 39 54.895 30.316 6.104 1.00 28.74 C ATOM 317 O LEU A 39 56.087 30.399 5.816 1.00 24.95 O ATOM 318 CB LEU A 39 53.757 30.388 3.914 1.00 32.24 C ATOM 319 CG LEU A 39 53.448 28.925 3.787 1.00 34.38 C ATOM 320 CD1 LEU A 39 52.184 28.753 4.578 1.00 36.94 C ATOM 321 CD2 LEU A 39 53.239 28.612 2.290 1.00 36.38 C ATOM 0 H LEU A 39 55.182 32.471 4.865 1.00 28.27 H new ATOM 0 HA LEU A 39 53.026 31.088 5.729 1.00 29.88 H new ATOM 0 HB2 LEU A 39 53.068 30.863 3.424 1.00 32.24 H new ATOM 0 HB3 LEU A 39 54.593 30.539 3.446 1.00 32.24 H new ATOM 0 HG LEU A 39 54.144 28.332 4.110 1.00 34.38 H new ATOM 0 HD11 LEU A 39 51.908 27.823 4.549 1.00 36.94 H new ATOM 0 HD12 LEU A 39 52.340 29.015 5.499 1.00 36.94 H new ATOM 0 HD13 LEU A 39 51.486 29.309 4.198 1.00 36.94 H new ATOM 0 HD21 LEU A 39 53.037 27.669 2.181 1.00 36.38 H new ATOM 0 HD22 LEU A 39 52.502 29.141 1.948 1.00 36.38 H new ATOM 0 HD23 LEU A 39 54.047 28.828 1.798 1.00 36.38 H new ATOM 322 N HIS A 40 54.435 29.638 7.161 1.00 25.86 N ATOM 323 CA HIS A 40 55.307 28.811 8.006 1.00 25.22 C ATOM 324 C HIS A 40 54.952 27.378 7.808 1.00 25.64 C ATOM 325 O HIS A 40 53.814 27.044 7.713 1.00 26.03 O ATOM 326 CB HIS A 40 55.132 29.115 9.512 1.00 29.04 C ATOM 327 CG HIS A 40 55.394 30.552 9.886 1.00 24.85 C ATOM 328 ND1 HIS A 40 56.340 30.918 10.824 1.00 28.15 N ATOM 329 CD2 HIS A 40 54.804 31.698 9.480 1.00 28.05 C ATOM 330 CE1 HIS A 40 56.352 32.237 10.937 1.00 29.31 C ATOM 331 NE2 HIS A 40 55.415 32.738 10.147 1.00 27.97 N ATOM 0 H HIS A 40 53.611 29.644 7.408 1.00 25.86 H new ATOM 0 HA HIS A 40 56.222 29.007 7.749 1.00 25.22 H new ATOM 0 HB2 HIS A 40 54.228 28.882 9.776 1.00 29.04 H new ATOM 0 HB3 HIS A 40 55.731 28.545 10.019 1.00 29.04 H new ATOM 0 HD1 HIS A 40 56.841 30.375 11.264 1.00 28.15 H new ATOM 0 HD2 HIS A 40 54.112 31.772 8.863 1.00 28.05 H new ATOM 0 HE1 HIS A 40 56.923 32.730 11.481 1.00 29.31 H new ATOM 0 HE2 HIS A 40 55.220 33.572 10.064 1.00 27.97 H new ATOM 332 N LYS A 41 55.962 26.527 7.750 1.00 25.03 N ATOM 333 CA LYS A 41 55.781 25.086 7.754 1.00 26.16 C ATOM 334 C LYS A 41 56.508 24.537 8.990 1.00 26.52 C ATOM 335 O LYS A 41 57.636 24.959 9.309 1.00 28.85 O ATOM 336 CB LYS A 41 56.390 24.447 6.498 1.00 24.50 C ATOM 337 CG LYS A 41 56.183 22.931 6.383 1.00 23.98 C ATOM 338 CD LYS A 41 56.942 22.369 5.226 1.00 25.32 C ATOM 339 CE LYS A 41 56.735 20.881 5.061 1.00 22.30 C ATOM 340 NZ LYS A 41 57.430 20.443 3.846 1.00 22.71 N ATOM 0 H LYS A 41 56.785 26.773 7.707 1.00 25.03 H new ATOM 0 HA LYS A 41 54.834 24.878 7.769 1.00 26.16 H new ATOM 0 HB2 LYS A 41 56.007 24.873 5.715 1.00 24.50 H new ATOM 0 HB3 LYS A 41 57.342 24.633 6.485 1.00 24.50 H new ATOM 0 HG2 LYS A 41 56.471 22.499 7.203 1.00 23.98 H new ATOM 0 HG3 LYS A 41 55.238 22.738 6.278 1.00 23.98 H new ATOM 0 HD2 LYS A 41 56.668 22.822 4.413 1.00 25.32 H new ATOM 0 HD3 LYS A 41 57.888 22.549 5.346 1.00 25.32 H new ATOM 0 HE2 LYS A 41 57.077 20.406 5.834 1.00 22.30 H new ATOM 0 HE3 LYS A 41 55.789 20.678 4.999 1.00 22.30 H new ATOM 0 HZ1 LYS A 41 57.221 19.595 3.674 1.00 22.71 H new ATOM 0 HZ2 LYS A 41 57.182 20.954 3.161 1.00 22.71 H new ATOM 0 HZ3 LYS A 41 58.309 20.513 3.965 1.00 22.71 H new ATOM 341 N VAL A 42 55.851 23.618 9.686 1.00 25.03 N ATOM 342 CA VAL A 42 56.478 22.901 10.791 1.00 24.69 C ATOM 343 C VAL A 42 56.357 21.398 10.553 1.00 24.74 C ATOM 344 O VAL A 42 55.303 20.898 10.212 1.00 27.80 O ATOM 345 CB VAL A 42 55.849 23.285 12.161 1.00 23.68 C ATOM 346 CG1 VAL A 42 56.493 22.513 13.373 1.00 23.27 C ATOM 347 CG2 VAL A 42 55.904 24.842 12.362 1.00 24.61 C ATOM 0 H VAL A 42 55.035 23.393 9.534 1.00 25.03 H new ATOM 0 HA VAL A 42 57.414 23.153 10.824 1.00 24.69 H new ATOM 0 HB VAL A 42 54.920 23.007 12.142 1.00 23.68 H new ATOM 0 HG11 VAL A 42 56.065 22.790 14.198 1.00 23.27 H new ATOM 0 HG12 VAL A 42 56.371 21.559 13.251 1.00 23.27 H new ATOM 0 HG13 VAL A 42 57.441 22.714 13.418 1.00 23.27 H new ATOM 0 HG21 VAL A 42 55.510 25.072 13.218 1.00 24.61 H new ATOM 0 HG22 VAL A 42 56.827 25.139 12.341 1.00 24.61 H new ATOM 0 HG23 VAL A 42 55.409 25.278 11.651 1.00 24.61 H new ATOM 348 N ASN A 43 57.462 20.694 10.767 1.00 22.79 N ATOM 349 CA ASN A 43 57.493 19.242 10.672 1.00 25.99 C ATOM 350 C ASN A 43 58.591 18.695 11.554 1.00 26.08 C ATOM 351 O ASN A 43 59.486 19.410 11.978 1.00 26.05 O ATOM 352 CB ASN A 43 57.626 18.728 9.216 1.00 24.05 C ATOM 353 CG ASN A 43 58.837 19.294 8.460 1.00 27.83 C ATOM 354 OD1 ASN A 43 58.708 20.252 7.727 1.00 29.89 O ATOM 355 ND2 ASN A 43 59.977 18.705 8.637 1.00 26.54 N ATOM 0 H ASN A 43 58.218 21.048 10.972 1.00 22.79 H new ATOM 0 HA ASN A 43 56.636 18.913 10.986 1.00 25.99 H new ATOM 0 HB2 ASN A 43 57.689 17.760 9.229 1.00 24.05 H new ATOM 0 HB3 ASN A 43 56.818 18.953 8.729 1.00 24.05 H new ATOM 0 HD21 ASN A 43 60.677 18.991 8.228 1.00 26.54 H new ATOM 0 HD22 ASN A 43 60.034 18.028 9.164 1.00 26.54 H new ATOM 356 N LEU A 44 58.517 17.403 11.788 1.00 26.31 N ATOM 357 CA LEU A 44 59.544 16.662 12.474 1.00 28.00 C ATOM 358 C LEU A 44 60.802 16.618 11.638 1.00 31.87 C ATOM 359 O LEU A 44 60.731 16.612 10.407 1.00 32.27 O ATOM 360 CB LEU A 44 59.083 15.215 12.641 1.00 31.70 C ATOM 361 CG LEU A 44 58.269 14.780 13.821 1.00 33.26 C ATOM 362 CD1 LEU A 44 57.893 13.320 13.609 1.00 30.02 C ATOM 363 CD2 LEU A 44 59.048 14.935 15.139 1.00 31.14 C ATOM 0 H LEU A 44 57.848 16.920 11.545 1.00 26.31 H new ATOM 0 HA LEU A 44 59.713 17.090 13.328 1.00 28.00 H new ATOM 0 HB2 LEU A 44 58.572 14.990 11.848 1.00 31.70 H new ATOM 0 HB3 LEU A 44 59.880 14.663 12.631 1.00 31.70 H new ATOM 0 HG LEU A 44 57.479 15.339 13.890 1.00 33.26 H new ATOM 0 HD11 LEU A 44 57.364 13.010 14.360 1.00 30.02 H new ATOM 0 HD12 LEU A 44 57.377 13.234 12.792 1.00 30.02 H new ATOM 0 HD13 LEU A 44 58.699 12.785 13.539 1.00 30.02 H new ATOM 0 HD21 LEU A 44 58.493 14.645 15.879 1.00 31.14 H new ATOM 0 HD22 LEU A 44 59.851 14.392 15.106 1.00 31.14 H new ATOM 0 HD23 LEU A 44 59.292 15.866 15.263 1.00 31.14 H new ATOM 364 N ILE A 45 61.955 16.598 12.303 1.00 31.87 N ATOM 365 CA ILE A 45 63.234 16.418 11.649 1.00 37.03 C ATOM 366 C ILE A 45 63.089 15.140 10.824 1.00 36.57 C ATOM 367 O ILE A 45 62.538 14.132 11.279 1.00 38.06 O ATOM 368 CB ILE A 45 64.415 16.256 12.646 1.00 39.34 C ATOM 369 CG1 ILE A 45 64.787 17.567 13.314 1.00 46.60 C ATOM 370 CG2 ILE A 45 65.671 15.798 11.931 1.00 46.29 C ATOM 371 CD1 ILE A 45 65.841 17.360 14.389 1.00 41.20 C ATOM 0 H ILE A 45 62.010 16.690 13.156 1.00 31.87 H new ATOM 0 HA ILE A 45 63.444 17.202 11.118 1.00 37.03 H new ATOM 0 HB ILE A 45 64.110 15.608 13.301 1.00 39.34 H new ATOM 0 HG12 ILE A 45 65.119 18.189 12.648 1.00 46.60 H new ATOM 0 HG13 ILE A 45 63.996 17.968 13.707 1.00 46.60 H new ATOM 0 HG21 ILE A 45 66.393 15.704 12.572 1.00 46.29 H new ATOM 0 HG22 ILE A 45 65.506 14.943 11.503 1.00 46.29 H new ATOM 0 HG23 ILE A 45 65.919 16.453 11.260 1.00 46.29 H new ATOM 0 HD11 ILE A 45 66.059 18.212 14.798 1.00 41.20 H new ATOM 0 HD12 ILE A 45 65.499 16.755 15.066 1.00 41.20 H new ATOM 0 HD13 ILE A 45 66.639 16.980 13.991 1.00 41.20 H new ATOM 372 N GLY A 46 63.523 15.174 9.592 1.00 38.08 N ATOM 373 CA GLY A 46 63.362 13.956 8.790 1.00 41.12 C ATOM 374 C GLY A 46 62.026 13.867 8.070 1.00 41.81 C ATOM 375 O GLY A 46 61.798 12.908 7.334 1.00 46.12 O ATOM 0 H GLY A 46 63.896 15.844 9.203 1.00 38.08 H new ATOM 0 HA2 GLY A 46 64.076 13.913 8.135 1.00 41.12 H new ATOM 0 HA3 GLY A 46 63.461 13.183 9.368 1.00 41.12 H new ATOM 376 N GLY A 47 61.143 14.852 8.286 1.00 38.20 N ATOM 377 CA GLY A 47 59.931 15.040 7.474 1.00 33.82 C ATOM 378 C GLY A 47 58.624 14.642 8.090 1.00 30.79 C ATOM 379 O GLY A 47 58.554 13.772 8.929 1.00 33.06 O ATOM 0 H GLY A 47 61.232 15.434 8.913 1.00 38.20 H new ATOM 0 HA2 GLY A 47 59.875 15.977 7.230 1.00 33.82 H new ATOM 0 HA3 GLY A 47 60.040 14.539 6.651 1.00 33.82 H new ATOM 380 N GLY A 48 57.581 15.308 7.649 1.00 28.69 N ATOM 381 CA GLY A 48 56.203 14.991 8.041 1.00 26.71 C ATOM 382 C GLY A 48 55.432 14.549 6.807 1.00 26.65 C ATOM 383 O GLY A 48 55.995 14.448 5.699 1.00 26.36 O ATOM 0 H GLY A 48 57.642 15.970 7.104 1.00 28.69 H new ATOM 0 HA2 GLY A 48 56.197 14.289 8.710 1.00 26.71 H new ATOM 0 HA3 GLY A 48 55.781 15.767 8.441 1.00 26.71 H new ATOM 384 N ASN A 49 54.147 14.279 6.989 1.00 26.26 N ATOM 385 CA ASN A 49 53.278 13.860 5.904 1.00 26.76 C ATOM 386 C ASN A 49 51.966 14.604 5.870 1.00 24.70 C ATOM 387 O ASN A 49 51.560 15.219 6.835 1.00 25.14 O ATOM 388 CB ASN A 49 53.020 12.364 5.973 1.00 29.71 C ATOM 389 CG ASN A 49 54.232 11.559 5.566 1.00 31.90 C ATOM 390 OD1 ASN A 49 54.843 10.928 6.408 1.00 42.51 O ATOM 391 ND2 ASN A 49 54.615 11.617 4.289 1.00 31.12 N ATOM 0 H ASN A 49 53.753 14.335 7.752 1.00 26.26 H new ATOM 0 HA ASN A 49 53.748 14.076 5.083 1.00 26.76 H new ATOM 0 HB2 ASN A 49 52.762 12.123 6.876 1.00 29.71 H new ATOM 0 HB3 ASN A 49 52.274 12.139 5.395 1.00 29.71 H new ATOM 0 HD21 ASN A 49 55.320 11.197 4.032 1.00 31.12 H new ATOM 0 HD22 ASN A 49 54.156 12.074 3.723 1.00 31.12 H new ATOM 392 N ASP A 50 51.333 14.553 4.703 1.00 23.36 N ATOM 393 CA ASP A 50 50.043 15.182 4.446 1.00 23.89 C ATOM 394 C ASP A 50 50.180 16.684 4.539 1.00 24.06 C ATOM 395 O ASP A 50 51.279 17.218 4.337 1.00 25.82 O ATOM 396 CB ASP A 50 48.968 14.670 5.384 1.00 25.76 C ATOM 397 CG ASP A 50 47.612 14.571 4.716 1.00 29.68 C ATOM 398 OD1 ASP A 50 47.070 15.563 4.151 1.00 31.39 O ATOM 399 OD2 ASP A 50 47.068 13.463 4.773 1.00 29.94 O ATOM 0 H ASP A 50 51.651 14.140 4.019 1.00 23.36 H new ATOM 0 HA ASP A 50 49.764 14.946 3.547 1.00 23.89 H new ATOM 0 HB2 ASP A 50 49.225 13.796 5.719 1.00 25.76 H new ATOM 0 HB3 ASP A 50 48.905 15.260 6.151 1.00 25.76 H new ATOM 400 N ALA A 51 49.062 17.349 4.817 1.00 23.10 N ATOM 401 CA ALA A 51 49.049 18.810 4.898 1.00 26.00 C ATOM 402 C ALA A 51 47.853 19.332 5.692 1.00 24.65 C ATOM 403 O ALA A 51 46.699 19.035 5.366 1.00 23.47 O ATOM 404 CB ALA A 51 49.076 19.423 3.478 1.00 24.44 C ATOM 0 H ALA A 51 48.301 16.975 4.962 1.00 23.10 H new ATOM 0 HA ALA A 51 49.847 19.085 5.376 1.00 26.00 H new ATOM 0 HB1 ALA A 51 49.067 20.391 3.543 1.00 24.44 H new ATOM 0 HB2 ALA A 51 49.881 19.138 3.017 1.00 24.44 H new ATOM 0 HB3 ALA A 51 48.297 19.126 2.982 1.00 24.44 H new ATOM 405 N VAL A 52 48.155 20.093 6.749 1.00 25.53 N ATOM 406 CA VAL A 52 47.175 20.839 7.534 1.00 25.40 C ATOM 407 C VAL A 52 47.569 22.292 7.506 1.00 24.66 C ATOM 408 O VAL A 52 48.692 22.605 7.868 1.00 24.83 O ATOM 409 CB VAL A 52 47.145 20.387 9.012 1.00 27.65 C ATOM 410 CG1 VAL A 52 46.078 21.128 9.725 1.00 25.91 C ATOM 411 CG2 VAL A 52 46.929 18.845 9.084 1.00 21.55 C ATOM 0 H VAL A 52 48.960 20.190 7.034 1.00 25.53 H new ATOM 0 HA VAL A 52 46.298 20.684 7.150 1.00 25.40 H new ATOM 0 HB VAL A 52 47.991 20.585 9.444 1.00 27.65 H new ATOM 0 HG11 VAL A 52 46.054 20.848 10.653 1.00 25.91 H new ATOM 0 HG12 VAL A 52 46.259 22.080 9.679 1.00 25.91 H new ATOM 0 HG13 VAL A 52 45.221 20.942 9.310 1.00 25.91 H new ATOM 0 HG21 VAL A 52 46.911 18.564 10.012 1.00 21.55 H new ATOM 0 HG22 VAL A 52 46.087 18.616 8.660 1.00 21.55 H new ATOM 0 HG23 VAL A 52 47.655 18.395 8.624 1.00 21.55 H new ATOM 412 N LEU A 53 46.652 23.164 7.097 1.00 23.52 N ATOM 413 CA LEU A 53 46.871 24.607 7.143 1.00 24.80 C ATOM 414 C LEU A 53 45.957 25.189 8.230 1.00 25.48 C ATOM 415 O LEU A 53 44.727 24.952 8.246 1.00 24.02 O ATOM 416 CB LEU A 53 46.578 25.282 5.790 1.00 25.99 C ATOM 417 CG LEU A 53 46.462 26.817 5.740 1.00 22.65 C ATOM 418 CD1 LEU A 53 47.839 27.446 6.127 1.00 23.78 C ATOM 419 CD2 LEU A 53 45.942 27.264 4.376 1.00 24.38 C ATOM 0 H LEU A 53 45.884 22.935 6.784 1.00 23.52 H new ATOM 0 HA LEU A 53 47.804 24.777 7.344 1.00 24.80 H new ATOM 0 HB2 LEU A 53 47.278 25.020 5.172 1.00 25.99 H new ATOM 0 HB3 LEU A 53 45.748 24.913 5.451 1.00 25.99 H new ATOM 0 HG LEU A 53 45.813 27.135 6.387 1.00 22.65 H new ATOM 0 HD11 LEU A 53 47.773 28.413 6.097 1.00 23.78 H new ATOM 0 HD12 LEU A 53 48.082 27.166 7.023 1.00 23.78 H new ATOM 0 HD13 LEU A 53 48.518 27.150 5.501 1.00 23.78 H new ATOM 0 HD21 LEU A 53 45.873 28.231 4.357 1.00 24.38 H new ATOM 0 HD22 LEU A 53 46.555 26.970 3.684 1.00 24.38 H new ATOM 0 HD23 LEU A 53 45.067 26.875 4.220 1.00 24.38 H new ATOM 420 N ILE A 54 46.556 25.966 9.120 1.00 26.19 N ATOM 421 CA ILE A 54 45.810 26.631 10.208 1.00 26.11 C ATOM 422 C ILE A 54 45.775 28.129 10.011 1.00 24.04 C ATOM 423 O ILE A 54 46.793 28.776 9.917 1.00 25.95 O ATOM 424 CB ILE A 54 46.372 26.228 11.608 1.00 26.36 C ATOM 425 CG1 ILE A 54 46.549 24.684 11.658 1.00 29.21 C ATOM 426 CG2 ILE A 54 45.431 26.771 12.757 1.00 22.66 C ATOM 427 CD1 ILE A 54 46.926 24.072 12.998 1.00 29.06 C ATOM 0 H ILE A 54 47.400 26.129 9.120 1.00 26.19 H new ATOM 0 HA ILE A 54 44.891 26.322 10.176 1.00 26.11 H new ATOM 0 HB ILE A 54 47.242 26.633 11.751 1.00 26.36 H new ATOM 0 HG12 ILE A 54 45.719 24.276 11.364 1.00 29.21 H new ATOM 0 HG13 ILE A 54 47.230 24.438 11.013 1.00 29.21 H new ATOM 0 HG21 ILE A 54 45.792 26.514 13.620 1.00 22.66 H new ATOM 0 HG22 ILE A 54 45.380 27.738 12.704 1.00 22.66 H new ATOM 0 HG23 ILE A 54 44.543 26.395 12.653 1.00 22.66 H new ATOM 0 HD11 ILE A 54 47.007 23.110 12.903 1.00 29.06 H new ATOM 0 HD12 ILE A 54 47.773 24.440 13.295 1.00 29.06 H new ATOM 0 HD13 ILE A 54 46.239 24.275 13.652 1.00 29.06 H new ATOM 428 N LEU A 55 44.563 28.655 9.929 1.00 20.36 N ATOM 429 CA LEU A 55 44.287 30.066 9.759 1.00 23.71 C ATOM 430 C LEU A 55 44.151 30.765 11.117 1.00 25.32 C ATOM 431 O LEU A 55 43.287 30.410 11.911 1.00 24.64 O ATOM 432 CB LEU A 55 43.012 30.213 8.936 1.00 23.82 C ATOM 433 CG LEU A 55 42.969 29.619 7.502 1.00 24.45 C ATOM 434 CD1 LEU A 55 41.683 29.972 6.792 1.00 22.71 C ATOM 435 CD2 LEU A 55 44.236 30.036 6.677 1.00 23.19 C ATOM 0 H LEU A 55 43.850 28.177 9.973 1.00 20.36 H new ATOM 0 HA LEU A 55 45.025 30.490 9.294 1.00 23.71 H new ATOM 0 HB2 LEU A 55 42.289 29.810 9.442 1.00 23.82 H new ATOM 0 HB3 LEU A 55 42.816 31.160 8.867 1.00 23.82 H new ATOM 0 HG LEU A 55 42.986 28.652 7.581 1.00 24.45 H new ATOM 0 HD11 LEU A 55 41.688 29.587 5.902 1.00 22.71 H new ATOM 0 HD12 LEU A 55 40.930 29.620 7.292 1.00 22.71 H new ATOM 0 HD13 LEU A 55 41.604 30.937 6.726 1.00 22.71 H new ATOM 0 HD21 LEU A 55 44.184 29.653 5.788 1.00 23.19 H new ATOM 0 HD22 LEU A 55 44.275 31.003 6.610 1.00 23.19 H new ATOM 0 HD23 LEU A 55 45.034 29.711 7.122 1.00 23.19 H new ATOM 436 N PRO A 56 45.032 31.727 11.411 1.00 26.26 N ATOM 437 CA PRO A 56 44.877 32.419 12.677 1.00 26.06 C ATOM 438 C PRO A 56 43.646 33.296 12.758 1.00 26.40 C ATOM 439 O PRO A 56 43.049 33.612 11.751 1.00 29.12 O ATOM 440 CB PRO A 56 46.123 33.307 12.754 1.00 24.38 C ATOM 441 CG PRO A 56 47.090 32.685 11.736 1.00 26.55 C ATOM 442 CD PRO A 56 46.223 32.183 10.669 1.00 26.20 C ATOM 0 HA PRO A 56 44.777 31.779 13.399 1.00 26.06 H new ATOM 0 HB2 PRO A 56 45.917 34.228 12.530 1.00 24.38 H new ATOM 0 HB3 PRO A 56 46.502 33.310 13.647 1.00 24.38 H new ATOM 0 HG2 PRO A 56 47.720 33.342 11.400 1.00 26.55 H new ATOM 0 HG3 PRO A 56 47.611 31.970 12.134 1.00 26.55 H new ATOM 0 HD2 PRO A 56 46.004 32.875 10.026 1.00 26.20 H new ATOM 0 HD3 PRO A 56 46.640 31.459 10.176 1.00 26.20 H new ATOM 443 N GLY A 57 43.355 33.751 13.991 1.00 25.86 N ATOM 444 CA GLY A 57 42.218 34.607 14.283 1.00 26.05 C ATOM 445 C GLY A 57 42.653 36.059 14.308 1.00 26.96 C ATOM 446 O GLY A 57 43.729 36.381 13.863 1.00 26.03 O ATOM 0 H GLY A 57 43.828 33.561 14.684 1.00 25.86 H new ATOM 0 HA2 GLY A 57 41.528 34.480 13.613 1.00 26.05 H new ATOM 0 HA3 GLY A 57 41.831 34.363 15.138 1.00 26.05 H new ATOM 447 N THR A 58 41.770 36.936 14.789 1.00 27.78 N ATOM 448 CA THR A 58 41.984 38.377 14.800 1.00 28.08 C ATOM 449 C THR A 58 43.236 38.737 15.605 1.00 29.18 C ATOM 450 O THR A 58 43.398 38.288 16.736 1.00 27.53 O ATOM 451 CB THR A 58 40.766 39.086 15.422 1.00 27.25 C ATOM 452 OG1 THR A 58 39.594 38.535 14.847 1.00 29.78 O ATOM 453 CG2 THR A 58 40.758 40.590 15.164 1.00 27.68 C ATOM 0 H THR A 58 41.014 36.700 15.125 1.00 27.78 H new ATOM 0 HA THR A 58 42.103 38.669 13.883 1.00 28.08 H new ATOM 0 HB THR A 58 40.807 38.952 16.382 1.00 27.25 H new ATOM 0 HG1 THR A 58 39.362 37.854 15.281 1.00 29.78 H new ATOM 0 HG21 THR A 58 39.973 40.985 15.575 1.00 27.68 H new ATOM 0 HG22 THR A 58 41.557 40.988 15.544 1.00 27.68 H new ATOM 0 HG23 THR A 58 40.739 40.754 14.208 1.00 27.68 H new ATOM 454 N TRP A 59 44.087 39.559 14.982 1.00 24.82 N ATOM 455 CA TRP A 59 45.363 40.019 15.496 1.00 23.75 C ATOM 456 C TRP A 59 46.369 38.897 15.658 1.00 23.61 C ATOM 457 O TRP A 59 47.476 39.129 16.137 1.00 27.41 O ATOM 458 CB TRP A 59 45.242 40.727 16.851 1.00 23.35 C ATOM 459 CG TRP A 59 44.284 41.896 16.859 1.00 24.15 C ATOM 460 CD1 TRP A 59 44.472 43.142 16.292 1.00 26.88 C ATOM 461 CD2 TRP A 59 43.050 41.953 17.554 1.00 26.32 C ATOM 462 NE1 TRP A 59 43.387 43.923 16.541 1.00 22.95 N ATOM 463 CE2 TRP A 59 42.505 43.234 17.326 1.00 26.49 C ATOM 464 CE3 TRP A 59 42.338 41.029 18.336 1.00 28.72 C ATOM 465 CZ2 TRP A 59 41.279 43.626 17.852 1.00 30.81 C ATOM 466 CZ3 TRP A 59 41.096 41.398 18.815 1.00 33.42 C ATOM 467 CH2 TRP A 59 40.580 42.688 18.573 1.00 29.09 C ATOM 0 H TRP A 59 43.916 39.877 14.201 1.00 24.82 H new ATOM 0 HA TRP A 59 45.674 40.647 14.825 1.00 23.75 H new ATOM 0 HB2 TRP A 59 44.955 40.082 17.516 1.00 23.35 H new ATOM 0 HB3 TRP A 59 46.120 41.040 17.120 1.00 23.35 H new ATOM 0 HD1 TRP A 59 45.225 43.406 15.814 1.00 26.88 H new ATOM 0 HE1 TRP A 59 43.274 44.724 16.250 1.00 22.95 H new ATOM 0 HE3 TRP A 59 42.693 40.191 18.526 1.00 28.72 H new ATOM 0 HZ2 TRP A 59 40.947 44.485 17.722 1.00 30.81 H new ATOM 0 HZ3 TRP A 59 40.593 40.787 19.304 1.00 33.42 H new ATOM 0 HH2 TRP A 59 39.743 42.910 18.911 1.00 29.09 H new ATOM 468 N SER A 60 46.030 37.709 15.190 1.00 24.32 N ATOM 469 CA SER A 60 46.931 36.576 15.294 1.00 23.57 C ATOM 470 C SER A 60 47.706 36.389 13.979 1.00 25.92 C ATOM 471 O SER A 60 47.433 37.073 12.992 1.00 27.16 O ATOM 472 CB SER A 60 46.164 35.334 15.774 1.00 25.87 C ATOM 473 OG SER A 60 47.021 34.193 16.061 1.00 25.09 O ATOM 0 H SER A 60 45.280 37.536 14.807 1.00 24.32 H new ATOM 0 HA SER A 60 47.608 36.740 15.969 1.00 23.57 H new ATOM 0 HB2 SER A 60 45.663 35.562 16.573 1.00 25.87 H new ATOM 0 HB3 SER A 60 45.518 35.081 15.097 1.00 25.87 H new ATOM 0 HG SER A 60 47.431 34.324 16.783 1.00 25.09 H new ATOM 474 N SER A 61 48.751 35.549 14.043 1.00 26.48 N ATOM 475 CA SER A 61 49.650 35.287 12.947 1.00 26.40 C ATOM 476 C SER A 61 50.169 33.846 13.004 1.00 26.52 C ATOM 477 O SER A 61 50.110 33.197 14.072 1.00 24.27 O ATOM 478 CB SER A 61 50.829 36.247 13.024 1.00 24.85 C ATOM 479 OG SER A 61 51.662 36.000 14.140 1.00 23.99 O ATOM 0 H SER A 61 48.949 35.110 14.755 1.00 26.48 H new ATOM 0 HA SER A 61 49.169 35.413 12.114 1.00 26.40 H new ATOM 0 HB2 SER A 61 51.354 36.175 12.211 1.00 24.85 H new ATOM 0 HB3 SER A 61 50.498 37.158 13.068 1.00 24.85 H new ATOM 0 HG SER A 61 51.811 36.721 14.544 1.00 23.99 H new ATOM 480 N GLY A 62 50.717 33.373 11.882 1.00 24.22 N ATOM 481 CA GLY A 62 51.345 32.076 11.837 1.00 25.04 C ATOM 482 C GLY A 62 52.536 32.039 12.776 1.00 24.97 C ATOM 483 O GLY A 62 52.763 31.030 13.422 1.00 28.33 O ATOM 0 H GLY A 62 50.730 33.800 11.136 1.00 24.22 H new ATOM 0 HA2 GLY A 62 50.706 31.391 12.087 1.00 25.04 H new ATOM 0 HA3 GLY A 62 51.632 31.879 10.932 1.00 25.04 H new ATOM 484 N GLU A 63 53.298 33.137 12.833 1.00 24.32 N ATOM 485 CA GLU A 63 54.384 33.251 13.781 1.00 23.42 C ATOM 486 C GLU A 63 53.903 33.006 15.231 1.00 23.98 C ATOM 487 O GLU A 63 54.499 32.211 15.966 1.00 26.04 O ATOM 488 CB GLU A 63 55.057 34.641 13.676 1.00 24.77 C ATOM 489 CG GLU A 63 56.281 34.711 14.579 1.00 23.62 C ATOM 490 CD GLU A 63 57.010 36.046 14.628 1.00 25.32 C ATOM 491 OE1 GLU A 63 56.611 36.924 13.854 1.00 28.73 O ATOM 492 OE2 GLU A 63 57.982 36.169 15.438 1.00 27.30 O ATOM 0 H GLU A 63 53.193 33.823 12.325 1.00 24.32 H new ATOM 0 HA GLU A 63 55.034 32.566 13.559 1.00 23.42 H new ATOM 0 HB2 GLU A 63 55.316 34.812 12.757 1.00 24.77 H new ATOM 0 HB3 GLU A 63 54.424 35.332 13.926 1.00 24.77 H new ATOM 0 HG2 GLU A 63 56.007 34.481 15.481 1.00 23.62 H new ATOM 0 HG3 GLU A 63 56.910 34.031 14.291 1.00 23.62 H new ATOM 493 N GLN A 64 52.834 33.670 15.637 1.00 24.78 N ATOM 494 CA GLN A 64 52.275 33.467 16.951 1.00 25.87 C ATOM 495 C GLN A 64 51.942 32.010 17.188 1.00 25.89 C ATOM 496 O GLN A 64 52.210 31.490 18.276 1.00 27.44 O ATOM 497 CB GLN A 64 51.039 34.318 17.178 1.00 26.83 C ATOM 498 CG GLN A 64 50.604 34.343 18.632 1.00 24.77 C ATOM 499 CD GLN A 64 49.399 35.180 18.861 1.00 26.68 C ATOM 500 OE1 GLN A 64 48.428 35.159 18.092 1.00 27.79 O ATOM 501 NE2 GLN A 64 49.443 35.947 19.947 1.00 24.69 N ATOM 0 H GLN A 64 52.416 34.249 15.157 1.00 24.78 H new ATOM 0 HA GLN A 64 52.955 33.742 17.586 1.00 25.87 H new ATOM 0 HB2 GLN A 64 51.216 35.224 16.882 1.00 26.83 H new ATOM 0 HB3 GLN A 64 50.312 33.978 16.633 1.00 26.83 H new ATOM 0 HG2 GLN A 64 50.423 33.437 18.926 1.00 24.77 H new ATOM 0 HG3 GLN A 64 51.333 34.678 19.177 1.00 24.77 H new ATOM 0 HE21 GLN A 64 50.136 35.933 20.456 1.00 24.69 H new ATOM 0 HE22 GLN A 64 48.778 36.457 20.140 1.00 24.69 H new ATOM 502 N LEU A 65 51.381 31.363 16.163 1.00 25.54 N ATOM 503 CA LEU A 65 50.945 29.967 16.253 1.00 24.25 C ATOM 504 C LEU A 65 52.042 28.950 16.362 1.00 27.87 C ATOM 505 O LEU A 65 51.802 27.821 16.795 1.00 26.87 O ATOM 506 CB LEU A 65 50.003 29.625 15.105 1.00 28.21 C ATOM 507 CG LEU A 65 48.506 29.782 15.351 1.00 34.05 C ATOM 508 CD1 LEU A 65 48.061 30.942 16.236 1.00 34.02 C ATOM 509 CD2 LEU A 65 47.677 29.635 14.145 1.00 27.90 C ATOM 0 H LEU A 65 51.243 31.723 15.394 1.00 25.54 H new ATOM 0 HA LEU A 65 50.476 29.910 17.100 1.00 24.25 H new ATOM 0 HB2 LEU A 65 50.241 30.181 14.347 1.00 28.21 H new ATOM 0 HB3 LEU A 65 50.169 28.705 14.846 1.00 28.21 H new ATOM 0 HG LEU A 65 48.331 29.008 15.908 1.00 34.05 H new ATOM 0 HD11 LEU A 65 47.094 30.936 16.316 1.00 34.02 H new ATOM 0 HD12 LEU A 65 48.459 30.849 17.116 1.00 34.02 H new ATOM 0 HD13 LEU A 65 48.347 31.780 15.839 1.00 34.02 H new ATOM 0 HD21 LEU A 65 46.742 29.747 14.379 1.00 27.90 H new ATOM 0 HD22 LEU A 65 47.930 30.308 13.494 1.00 27.90 H new ATOM 0 HD23 LEU A 65 47.811 28.753 13.765 1.00 27.90 H new ATOM 510 N VAL A 66 53.253 29.346 15.979 1.00 25.09 N ATOM 511 CA VAL A 66 54.409 28.468 16.054 1.00 28.50 C ATOM 512 C VAL A 66 55.277 28.829 17.255 1.00 26.74 C ATOM 513 O VAL A 66 55.597 27.990 18.052 1.00 25.14 O ATOM 514 CB VAL A 66 55.306 28.548 14.746 1.00 24.80 C ATOM 515 CG1 VAL A 66 56.545 27.596 14.805 1.00 25.42 C ATOM 516 CG2 VAL A 66 54.476 28.365 13.455 1.00 21.14 C ATOM 0 H VAL A 66 53.424 30.130 15.670 1.00 25.09 H new ATOM 0 HA VAL A 66 54.066 27.565 16.143 1.00 28.50 H new ATOM 0 HB VAL A 66 55.664 29.449 14.716 1.00 24.80 H new ATOM 0 HG11 VAL A 66 57.058 27.682 13.986 1.00 25.42 H new ATOM 0 HG12 VAL A 66 57.102 27.836 15.562 1.00 25.42 H new ATOM 0 HG13 VAL A 66 56.244 26.679 14.903 1.00 25.42 H new ATOM 0 HG21 VAL A 66 55.061 28.421 12.683 1.00 21.14 H new ATOM 0 HG22 VAL A 66 54.042 27.498 13.469 1.00 21.14 H new ATOM 0 HG23 VAL A 66 53.803 29.062 13.401 1.00 21.14 H new ATOM 517 N THR A 67 55.679 30.087 17.356 1.00 25.28 N ATOM 518 CA THR A 67 56.630 30.464 18.372 1.00 26.01 C ATOM 519 C THR A 67 56.150 31.501 19.413 1.00 25.75 C ATOM 520 O THR A 67 56.933 31.910 20.281 1.00 27.24 O ATOM 521 CB THR A 67 57.979 30.935 17.736 1.00 29.50 C ATOM 522 OG1 THR A 67 57.708 31.944 16.782 1.00 26.52 O ATOM 523 CG2 THR A 67 58.757 29.780 17.056 1.00 29.81 C ATOM 0 H THR A 67 55.413 30.728 16.849 1.00 25.28 H new ATOM 0 HA THR A 67 56.754 29.645 18.877 1.00 26.01 H new ATOM 0 HB THR A 67 58.539 31.273 18.452 1.00 29.50 H new ATOM 0 HG1 THR A 67 57.751 32.697 17.151 1.00 26.52 H new ATOM 0 HG21 THR A 67 59.582 30.123 16.679 1.00 29.81 H new ATOM 0 HG22 THR A 67 58.962 29.097 17.713 1.00 29.81 H new ATOM 0 HG23 THR A 67 58.214 29.396 16.349 1.00 29.81 H new ATOM 524 N ILE A 68 54.875 31.886 19.387 1.00 25.64 N ATOM 525 CA ILE A 68 54.331 32.802 20.381 1.00 26.26 C ATOM 526 C ILE A 68 55.216 34.047 20.445 1.00 24.18 C ATOM 527 O ILE A 68 55.621 34.515 21.516 1.00 27.22 O ATOM 528 CB ILE A 68 54.126 32.130 21.774 1.00 27.50 C ATOM 529 CG1 ILE A 68 53.733 30.624 21.592 1.00 29.47 C ATOM 530 CG2 ILE A 68 53.000 32.833 22.570 1.00 25.10 C ATOM 531 CD1 ILE A 68 53.533 29.848 22.885 1.00 29.24 C ATOM 0 H ILE A 68 54.307 31.625 18.797 1.00 25.64 H new ATOM 0 HA ILE A 68 53.439 33.068 20.107 1.00 26.26 H new ATOM 0 HB ILE A 68 54.961 32.205 22.262 1.00 27.50 H new ATOM 0 HG12 ILE A 68 52.914 30.578 21.074 1.00 29.47 H new ATOM 0 HG13 ILE A 68 54.423 30.185 21.071 1.00 29.47 H new ATOM 0 HG21 ILE A 68 52.892 32.398 23.430 1.00 25.10 H new ATOM 0 HG22 ILE A 68 53.233 33.765 22.706 1.00 25.10 H new ATOM 0 HG23 ILE A 68 52.169 32.777 22.073 1.00 25.10 H new ATOM 0 HD11 ILE A 68 53.294 28.931 22.679 1.00 29.24 H new ATOM 0 HD12 ILE A 68 54.355 29.859 23.400 1.00 29.24 H new ATOM 0 HD13 ILE A 68 52.823 30.259 23.402 1.00 29.24 H new ATOM 532 N SER A 69 55.502 34.554 19.246 1.00 26.28 N ATOM 533 CA SER A 69 56.362 35.688 19.044 1.00 26.06 C ATOM 534 C SER A 69 55.810 36.638 17.977 1.00 26.75 C ATOM 535 O SER A 69 54.878 36.277 17.219 1.00 25.06 O ATOM 536 CB SER A 69 57.757 35.159 18.705 1.00 25.98 C ATOM 537 OG SER A 69 57.853 34.451 17.467 1.00 25.54 O ATOM 0 H SER A 69 55.186 34.230 18.515 1.00 26.28 H new ATOM 0 HA SER A 69 56.411 36.222 19.852 1.00 26.06 H new ATOM 0 HB2 SER A 69 58.375 35.907 18.683 1.00 25.98 H new ATOM 0 HB3 SER A 69 58.048 34.572 19.421 1.00 25.98 H new ATOM 0 HG SER A 69 58.029 34.991 16.848 1.00 25.54 H new ATOM 538 N TRP A 70 56.332 37.872 17.982 1.00 26.25 N ATOM 539 CA TRP A 70 56.008 38.914 16.983 1.00 24.37 C ATOM 540 C TRP A 70 57.283 39.527 16.469 1.00 26.57 C ATOM 541 O TRP A 70 58.036 40.139 17.225 1.00 25.11 O ATOM 542 CB TRP A 70 55.175 40.000 17.645 1.00 27.93 C ATOM 543 CG TRP A 70 54.689 41.081 16.743 1.00 25.08 C ATOM 544 CD1 TRP A 70 53.615 41.043 15.905 1.00 26.22 C ATOM 545 CD2 TRP A 70 55.260 42.383 16.607 1.00 27.25 C ATOM 546 NE1 TRP A 70 53.474 42.249 15.279 1.00 25.92 N ATOM 547 CE2 TRP A 70 54.499 43.075 15.652 1.00 23.75 C ATOM 548 CE3 TRP A 70 56.387 42.998 17.152 1.00 27.84 C ATOM 549 CZ2 TRP A 70 54.792 44.386 15.278 1.00 23.72 C ATOM 550 CZ3 TRP A 70 56.671 44.286 16.799 1.00 23.53 C ATOM 551 CH2 TRP A 70 55.870 44.981 15.885 1.00 24.32 C ATOM 0 H TRP A 70 56.895 38.135 18.576 1.00 26.25 H new ATOM 0 HA TRP A 70 55.514 38.516 16.249 1.00 24.37 H new ATOM 0 HB2 TRP A 70 54.407 39.584 18.067 1.00 27.93 H new ATOM 0 HB3 TRP A 70 55.703 40.404 18.352 1.00 27.93 H new ATOM 0 HD1 TRP A 70 53.061 40.307 15.778 1.00 26.22 H new ATOM 0 HE1 TRP A 70 52.840 42.456 14.736 1.00 25.92 H new ATOM 0 HE3 TRP A 70 56.936 42.539 17.746 1.00 27.84 H new ATOM 0 HZ2 TRP A 70 54.280 44.837 14.646 1.00 23.72 H new ATOM 0 HZ3 TRP A 70 57.410 44.709 17.173 1.00 23.53 H new ATOM 0 HH2 TRP A 70 56.073 45.866 15.684 1.00 24.32 H new ATOM 552 N ASN A 71 57.585 39.298 15.197 1.00 25.86 N ATOM 553 CA ASN A 71 58.800 39.837 14.632 1.00 29.58 C ATOM 554 C ASN A 71 60.020 39.424 15.370 1.00 26.93 C ATOM 555 O ASN A 71 61.000 40.177 15.492 1.00 30.61 O ATOM 556 CB ASN A 71 58.693 41.374 14.505 1.00 29.38 C ATOM 557 CG ASN A 71 57.784 41.787 13.361 1.00 32.32 C ATOM 558 OD1 ASN A 71 57.901 41.279 12.232 1.00 30.82 O ATOM 559 ND2 ASN A 71 56.931 42.748 13.610 1.00 33.11 N ATOM 0 H ASN A 71 57.102 38.838 14.654 1.00 25.86 H new ATOM 0 HA ASN A 71 58.898 39.459 13.744 1.00 29.58 H new ATOM 0 HB2 ASN A 71 58.355 41.744 15.336 1.00 29.38 H new ATOM 0 HB3 ASN A 71 59.577 41.749 14.367 1.00 29.38 H new ATOM 0 HD21 ASN A 71 56.427 43.049 12.982 1.00 33.11 H new ATOM 0 HD22 ASN A 71 56.874 43.078 14.402 1.00 33.11 H new ATOM 560 N GLY A 72 60.016 38.167 15.798 1.00 27.21 N ATOM 561 CA GLY A 72 61.176 37.638 16.504 1.00 27.63 C ATOM 562 C GLY A 72 61.304 38.089 17.951 1.00 28.30 C ATOM 563 O GLY A 72 62.291 37.758 18.589 1.00 30.78 O ATOM 0 H GLY A 72 59.366 37.614 15.693 1.00 27.21 H new ATOM 0 HA2 GLY A 72 61.137 36.669 16.483 1.00 27.63 H new ATOM 0 HA3 GLY A 72 61.978 37.900 16.025 1.00 27.63 H new ATOM 564 N VAL A 73 60.316 38.821 18.473 1.00 25.63 N ATOM 565 CA VAL A 73 60.270 39.187 19.886 1.00 25.86 C ATOM 566 C VAL A 73 59.580 38.044 20.621 1.00 28.73 C ATOM 567 O VAL A 73 58.429 37.748 20.344 1.00 25.61 O ATOM 568 CB VAL A 73 59.522 40.530 20.160 1.00 24.12 C ATOM 569 CG1 VAL A 73 59.492 40.874 21.670 1.00 23.45 C ATOM 570 CG2 VAL A 73 60.102 41.650 19.315 1.00 24.83 C ATOM 0 H VAL A 73 59.653 39.119 18.013 1.00 25.63 H new ATOM 0 HA VAL A 73 61.177 39.329 20.198 1.00 25.86 H new ATOM 0 HB VAL A 73 58.596 40.420 19.893 1.00 24.12 H new ATOM 0 HG11 VAL A 73 59.021 41.712 21.802 1.00 23.45 H new ATOM 0 HG12 VAL A 73 59.036 40.168 22.154 1.00 23.45 H new ATOM 0 HG13 VAL A 73 60.400 40.958 22.001 1.00 23.45 H new ATOM 0 HG21 VAL A 73 59.625 42.474 19.499 1.00 24.83 H new ATOM 0 HG22 VAL A 73 61.041 41.765 19.530 1.00 24.83 H new ATOM 0 HG23 VAL A 73 60.011 41.427 18.375 1.00 24.83 H new ATOM 571 N HIS A 74 60.321 37.382 21.509 1.00 28.23 N ATOM 572 CA HIS A 74 59.825 36.203 22.221 1.00 28.34 C ATOM 573 C HIS A 74 59.397 36.515 23.670 1.00 27.36 C ATOM 574 O HIS A 74 60.051 37.233 24.394 1.00 26.34 O ATOM 575 CB HIS A 74 60.925 35.144 22.199 1.00 28.47 C ATOM 576 CG HIS A 74 61.161 34.583 20.833 1.00 34.92 C ATOM 577 ND1 HIS A 74 61.970 35.207 19.912 1.00 38.74 N ATOM 578 CD2 HIS A 74 60.712 33.455 20.231 1.00 34.34 C ATOM 579 CE1 HIS A 74 62.031 34.483 18.810 1.00 38.68 C ATOM 580 NE2 HIS A 74 61.275 33.419 18.970 1.00 35.03 N ATOM 0 H HIS A 74 61.126 37.604 21.716 1.00 28.23 H new ATOM 0 HA HIS A 74 59.027 35.882 21.773 1.00 28.34 H new ATOM 0 HB2 HIS A 74 61.749 35.533 22.531 1.00 28.47 H new ATOM 0 HB3 HIS A 74 60.687 34.424 22.803 1.00 28.47 H new ATOM 0 HD1 HIS A 74 62.375 35.956 20.035 1.00 38.74 H new ATOM 0 HD2 HIS A 74 60.134 32.825 20.597 1.00 34.34 H new ATOM 0 HE1 HIS A 74 62.525 34.690 18.050 1.00 38.68 H new ATOM 581 N TYR A 75 58.270 35.930 24.025 1.00 28.34 N ATOM 582 CA TYR A 75 57.573 36.145 25.275 1.00 27.59 C ATOM 583 C TYR A 75 57.527 34.905 26.161 1.00 28.80 C ATOM 584 O TYR A 75 57.286 35.025 27.358 1.00 27.36 O ATOM 585 CB TYR A 75 56.142 36.657 24.983 1.00 26.91 C ATOM 586 CG TYR A 75 56.140 38.046 24.419 1.00 25.62 C ATOM 587 CD1 TYR A 75 56.308 39.130 25.255 1.00 27.17 C ATOM 588 CD2 TYR A 75 56.025 38.280 23.034 1.00 27.35 C ATOM 589 CE1 TYR A 75 56.349 40.425 24.746 1.00 28.84 C ATOM 590 CE2 TYR A 75 56.077 39.554 22.532 1.00 28.33 C ATOM 591 CZ TYR A 75 56.233 40.626 23.375 1.00 27.04 C ATOM 592 OH TYR A 75 56.214 41.927 22.898 1.00 29.46 O ATOM 0 H TYR A 75 57.869 35.366 23.515 1.00 28.34 H new ATOM 0 HA TYR A 75 58.073 36.811 25.773 1.00 27.59 H new ATOM 0 HB2 TYR A 75 55.707 36.056 24.359 1.00 26.91 H new ATOM 0 HB3 TYR A 75 55.622 36.642 25.801 1.00 26.91 H new ATOM 0 HD1 TYR A 75 56.395 38.994 26.171 1.00 27.17 H new ATOM 0 HD2 TYR A 75 55.913 37.562 22.454 1.00 27.35 H new ATOM 0 HE1 TYR A 75 56.453 41.150 25.319 1.00 28.84 H new ATOM 0 HE2 TYR A 75 56.006 39.693 21.615 1.00 28.33 H new ATOM 0 HH TYR A 75 56.493 41.939 22.106 1.00 29.46 H new ATOM 593 N THR A 76 57.738 33.724 25.582 1.00 26.33 N ATOM 594 CA THR A 76 57.688 32.456 26.307 1.00 28.19 C ATOM 595 C THR A 76 58.377 31.356 25.513 1.00 30.35 C ATOM 596 O THR A 76 58.839 31.583 24.376 1.00 29.87 O ATOM 597 CB THR A 76 56.216 32.058 26.591 1.00 31.98 C ATOM 598 OG1 THR A 76 56.204 31.036 27.569 1.00 27.80 O ATOM 599 CG2 THR A 76 55.445 31.627 25.358 1.00 28.23 C ATOM 0 H THR A 76 57.917 33.636 24.745 1.00 26.33 H new ATOM 0 HA THR A 76 58.154 32.569 27.150 1.00 28.19 H new ATOM 0 HB THR A 76 55.759 32.851 26.913 1.00 31.98 H new ATOM 0 HG1 THR A 76 55.861 31.330 28.277 1.00 27.80 H new ATOM 0 HG21 THR A 76 54.537 31.394 25.609 1.00 28.23 H new ATOM 0 HG22 THR A 76 55.426 32.355 24.717 1.00 28.23 H new ATOM 0 HG23 THR A 76 55.878 30.856 24.958 1.00 28.23 H new ATOM 600 N ILE A 77 58.480 30.163 26.097 1.00 29.56 N ATOM 601 CA ILE A 77 58.951 28.991 25.362 1.00 28.77 C ATOM 602 C ILE A 77 57.760 28.110 25.050 1.00 30.64 C ATOM 603 O ILE A 77 57.077 27.657 25.960 1.00 28.07 O ATOM 604 CB ILE A 77 59.973 28.189 26.153 1.00 30.78 C ATOM 605 CG1 ILE A 77 61.210 29.068 26.436 1.00 35.14 C ATOM 606 CG2 ILE A 77 60.374 26.896 25.372 1.00 29.83 C ATOM 607 CD1 ILE A 77 62.059 28.562 27.530 1.00 38.02 C ATOM 0 H ILE A 77 58.282 30.011 26.920 1.00 29.56 H new ATOM 0 HA ILE A 77 59.385 29.296 24.550 1.00 28.77 H new ATOM 0 HB ILE A 77 59.583 27.917 26.998 1.00 30.78 H new ATOM 0 HG12 ILE A 77 61.742 29.133 25.628 1.00 35.14 H new ATOM 0 HG13 ILE A 77 60.916 29.966 26.655 1.00 35.14 H new ATOM 0 HG21 ILE A 77 61.025 26.395 25.888 1.00 29.83 H new ATOM 0 HG22 ILE A 77 59.587 26.348 25.227 1.00 29.83 H new ATOM 0 HG23 ILE A 77 60.759 27.141 24.516 1.00 29.83 H new ATOM 0 HD11 ILE A 77 62.815 29.157 27.655 1.00 38.02 H new ATOM 0 HD12 ILE A 77 61.541 28.521 28.349 1.00 38.02 H new ATOM 0 HD13 ILE A 77 62.381 27.675 27.306 1.00 38.02 H new ATOM 608 N PRO A 78 57.486 27.863 23.767 1.00 31.18 N ATOM 609 CA PRO A 78 56.316 27.041 23.457 1.00 31.27 C ATOM 610 C PRO A 78 56.422 25.598 23.904 1.00 30.86 C ATOM 611 O PRO A 78 57.492 24.993 23.846 1.00 30.03 O ATOM 612 CB PRO A 78 56.257 27.049 21.909 1.00 31.40 C ATOM 613 CG PRO A 78 57.298 27.974 21.447 1.00 32.37 C ATOM 614 CD PRO A 78 58.196 28.333 22.563 1.00 33.89 C ATOM 0 HA PRO A 78 55.541 27.401 23.916 1.00 31.27 H new ATOM 0 HB2 PRO A 78 56.407 26.158 21.555 1.00 31.40 H new ATOM 0 HB3 PRO A 78 55.383 27.334 21.600 1.00 31.40 H new ATOM 0 HG2 PRO A 78 57.809 27.565 20.731 1.00 32.37 H new ATOM 0 HG3 PRO A 78 56.889 28.774 21.082 1.00 32.37 H new ATOM 0 HD2 PRO A 78 59.062 27.905 22.473 1.00 33.89 H new ATOM 0 HD3 PRO A 78 58.355 29.289 22.596 1.00 33.89 H new ATOM 615 N ASP A 79 55.284 25.074 24.335 1.00 33.51 N ATOM 616 CA ASP A 79 55.134 23.702 24.765 1.00 30.69 C ATOM 617 C ASP A 79 54.292 23.020 23.695 1.00 29.95 C ATOM 618 O ASP A 79 53.152 23.412 23.481 1.00 27.87 O ATOM 619 CB ASP A 79 54.412 23.683 26.097 1.00 30.55 C ATOM 620 CG ASP A 79 54.289 22.327 26.695 1.00 34.38 C ATOM 621 OD1 ASP A 79 54.484 21.292 26.018 1.00 30.50 O ATOM 622 OD2 ASP A 79 53.957 22.294 27.898 1.00 37.89 O ATOM 0 H ASP A 79 54.555 25.527 24.385 1.00 33.51 H new ATOM 0 HA ASP A 79 55.986 23.252 24.876 1.00 30.69 H new ATOM 0 HB2 ASP A 79 54.883 24.260 26.719 1.00 30.55 H new ATOM 0 HB3 ASP A 79 53.525 24.057 25.980 1.00 30.55 H new ATOM 623 N TYR A 80 54.826 21.990 23.063 1.00 30.66 N ATOM 624 CA TYR A 80 54.086 21.270 21.995 1.00 30.65 C ATOM 625 C TYR A 80 52.741 20.695 22.493 1.00 28.58 C ATOM 626 O TYR A 80 51.801 20.558 21.737 1.00 27.94 O ATOM 627 CB TYR A 80 54.929 20.137 21.338 1.00 31.96 C ATOM 628 CG TYR A 80 54.880 18.828 22.087 1.00 29.49 C ATOM 629 CD1 TYR A 80 53.892 17.883 21.822 1.00 37.28 C ATOM 630 CD2 TYR A 80 55.762 18.579 23.117 1.00 34.60 C ATOM 631 CE1 TYR A 80 53.825 16.709 22.534 1.00 32.40 C ATOM 632 CE2 TYR A 80 55.689 17.426 23.853 1.00 35.57 C ATOM 633 CZ TYR A 80 54.733 16.486 23.551 1.00 35.65 C ATOM 634 OH TYR A 80 54.693 15.342 24.300 1.00 38.11 O ATOM 0 H TYR A 80 55.612 21.680 23.224 1.00 30.66 H new ATOM 0 HA TYR A 80 53.902 21.941 21.319 1.00 30.65 H new ATOM 0 HB2 TYR A 80 54.612 19.994 20.432 1.00 31.96 H new ATOM 0 HB3 TYR A 80 55.852 20.428 21.273 1.00 31.96 H new ATOM 0 HD1 TYR A 80 53.268 18.049 21.153 1.00 37.28 H new ATOM 0 HD2 TYR A 80 56.419 19.206 23.316 1.00 34.60 H new ATOM 0 HE1 TYR A 80 53.177 16.073 22.334 1.00 32.40 H new ATOM 0 HE2 TYR A 80 56.283 17.280 24.553 1.00 35.57 H new ATOM 0 HH TYR A 80 55.308 15.359 24.872 1.00 38.11 H new ATOM 635 N ARG A 81 52.641 20.384 23.771 1.00 30.28 N ATOM 636 CA ARG A 81 51.400 19.878 24.314 1.00 32.40 C ATOM 637 C ARG A 81 50.297 20.934 24.282 1.00 31.35 C ATOM 638 O ARG A 81 49.119 20.592 24.166 1.00 34.41 O ATOM 639 CB ARG A 81 51.613 19.386 25.736 1.00 29.75 C ATOM 640 CG ARG A 81 52.470 18.108 25.775 1.00 33.38 C ATOM 641 CD ARG A 81 52.884 17.713 27.181 1.00 34.37 C ATOM 642 NE ARG A 81 53.661 18.793 27.752 1.00 45.13 N ATOM 643 CZ ARG A 81 54.042 18.862 29.030 1.00 60.86 C ATOM 644 NH1 ARG A 81 53.740 17.882 29.874 1.00 68.59 N ATOM 645 NH2 ARG A 81 54.736 19.910 29.480 1.00 47.80 N ATOM 0 H ARG A 81 53.281 20.459 24.341 1.00 30.28 H new ATOM 0 HA ARG A 81 51.115 19.137 23.757 1.00 32.40 H new ATOM 0 HB2 ARG A 81 52.044 20.081 26.258 1.00 29.75 H new ATOM 0 HB3 ARG A 81 50.753 19.212 26.151 1.00 29.75 H new ATOM 0 HG2 ARG A 81 51.972 17.379 25.373 1.00 33.38 H new ATOM 0 HG3 ARG A 81 53.265 18.241 25.235 1.00 33.38 H new ATOM 0 HD2 ARG A 81 52.101 17.536 27.726 1.00 34.37 H new ATOM 0 HD3 ARG A 81 53.406 16.896 27.162 1.00 34.37 H new ATOM 0 HE ARG A 81 53.894 19.436 27.231 1.00 45.13 H new ATOM 0 HH11 ARG A 81 53.297 17.198 29.598 1.00 68.59 H new ATOM 0 HH12 ARG A 81 53.988 17.931 30.696 1.00 68.59 H new ATOM 0 HH21 ARG A 81 54.943 20.551 28.945 1.00 47.80 H new ATOM 0 HH22 ARG A 81 54.976 19.944 30.305 1.00 47.80 H new ATOM 646 N LYS A 82 50.700 22.196 24.319 1.00 29.93 N ATOM 647 CA LYS A 82 49.782 23.326 24.422 1.00 29.42 C ATOM 648 C LYS A 82 49.604 24.068 23.102 1.00 31.51 C ATOM 649 O LYS A 82 48.983 25.135 23.081 1.00 32.64 O ATOM 650 CB LYS A 82 50.308 24.353 25.453 1.00 30.88 C ATOM 651 CG LYS A 82 50.507 23.857 26.844 1.00 30.43 C ATOM 652 CD LYS A 82 51.017 25.008 27.721 1.00 28.76 C ATOM 653 CE LYS A 82 51.399 24.606 29.080 1.00 35.05 C ATOM 654 NZ LYS A 82 51.917 25.796 29.805 1.00 36.20 N ATOM 0 H LYS A 82 51.528 22.426 24.285 1.00 29.93 H new ATOM 0 HA LYS A 82 48.930 22.950 24.692 1.00 29.42 H new ATOM 0 HB2 LYS A 82 51.154 24.700 25.131 1.00 30.88 H new ATOM 0 HB3 LYS A 82 49.688 25.098 25.482 1.00 30.88 H new ATOM 0 HG2 LYS A 82 49.673 23.511 27.198 1.00 30.43 H new ATOM 0 HG3 LYS A 82 51.143 23.125 26.850 1.00 30.43 H new ATOM 0 HD2 LYS A 82 51.783 25.416 27.288 1.00 28.76 H new ATOM 0 HD3 LYS A 82 50.328 25.688 27.778 1.00 28.76 H new ATOM 0 HE2 LYS A 82 50.635 24.235 29.548 1.00 35.05 H new ATOM 0 HE3 LYS A 82 52.076 23.912 29.047 1.00 35.05 H new ATOM 0 HZ1 LYS A 82 51.987 25.608 30.672 1.00 36.20 H new ATOM 0 HZ2 LYS A 82 52.717 26.015 29.483 1.00 36.20 H new ATOM 0 HZ3 LYS A 82 51.357 26.479 29.694 1.00 36.20 H new ATOM 655 N SER A 83 50.120 23.506 21.997 1.00 30.08 N ATOM 656 CA SER A 83 50.111 24.182 20.707 1.00 30.15 C ATOM 657 C SER A 83 49.664 23.220 19.619 1.00 27.22 C ATOM 658 O SER A 83 50.332 22.244 19.360 1.00 28.05 O ATOM 659 CB SER A 83 51.500 24.741 20.416 1.00 35.10 C ATOM 660 OG SER A 83 51.593 25.115 19.070 1.00 34.12 O ATOM 0 H SER A 83 50.481 22.726 21.983 1.00 30.08 H new ATOM 0 HA SER A 83 49.482 24.920 20.728 1.00 30.15 H new ATOM 0 HB2 SER A 83 51.674 25.507 20.985 1.00 35.10 H new ATOM 0 HB3 SER A 83 52.175 24.075 20.622 1.00 35.10 H new ATOM 0 HG SER A 83 50.879 25.489 18.833 1.00 34.12 H new ATOM 661 N ILE A 84 48.508 23.491 19.011 1.00 26.38 N ATOM 662 CA ILE A 84 47.969 22.595 17.969 1.00 26.32 C ATOM 663 C ILE A 84 48.995 22.386 16.848 1.00 26.64 C ATOM 664 O ILE A 84 49.135 21.269 16.344 1.00 26.45 O ATOM 665 CB ILE A 84 46.562 23.057 17.455 1.00 26.76 C ATOM 666 CG1 ILE A 84 45.873 21.977 16.611 1.00 32.16 C ATOM 667 CG2 ILE A 84 46.588 24.370 16.692 1.00 25.25 C ATOM 668 CD1 ILE A 84 45.827 20.639 17.204 1.00 26.41 C ATOM 0 H ILE A 84 48.021 24.179 19.181 1.00 26.38 H new ATOM 0 HA ILE A 84 47.814 21.725 18.370 1.00 26.32 H new ATOM 0 HB ILE A 84 46.044 23.206 18.261 1.00 26.76 H new ATOM 0 HG12 ILE A 84 44.964 22.263 16.429 1.00 32.16 H new ATOM 0 HG13 ILE A 84 46.328 21.918 15.757 1.00 32.16 H new ATOM 0 HG21 ILE A 84 45.689 24.595 16.404 1.00 25.25 H new ATOM 0 HG22 ILE A 84 46.928 25.072 17.268 1.00 25.25 H new ATOM 0 HG23 ILE A 84 47.163 24.282 15.916 1.00 25.25 H new ATOM 0 HD11 ILE A 84 45.375 20.032 16.598 1.00 26.41 H new ATOM 0 HD12 ILE A 84 46.731 20.324 17.362 1.00 26.41 H new ATOM 0 HD13 ILE A 84 45.345 20.674 18.045 1.00 26.41 H new ATOM 669 N VAL A 85 49.703 23.446 16.447 1.00 26.64 N ATOM 670 CA VAL A 85 50.671 23.365 15.358 1.00 26.43 C ATOM 671 C VAL A 85 51.793 22.401 15.703 1.00 27.44 C ATOM 672 O VAL A 85 52.071 21.455 14.959 1.00 24.63 O ATOM 673 CB VAL A 85 51.221 24.778 14.948 1.00 26.88 C ATOM 674 CG1 VAL A 85 52.469 24.649 14.035 1.00 25.33 C ATOM 675 CG2 VAL A 85 50.143 25.624 14.291 1.00 27.75 C ATOM 0 H VAL A 85 49.633 24.227 16.799 1.00 26.64 H new ATOM 0 HA VAL A 85 50.207 23.016 14.581 1.00 26.43 H new ATOM 0 HB VAL A 85 51.494 25.233 15.760 1.00 26.88 H new ATOM 0 HG11 VAL A 85 52.788 25.533 13.796 1.00 25.33 H new ATOM 0 HG12 VAL A 85 53.168 24.170 14.507 1.00 25.33 H new ATOM 0 HG13 VAL A 85 52.232 24.163 13.230 1.00 25.33 H new ATOM 0 HG21 VAL A 85 50.512 26.488 14.050 1.00 27.75 H new ATOM 0 HG22 VAL A 85 49.821 25.176 13.493 1.00 27.75 H new ATOM 0 HG23 VAL A 85 49.407 25.749 14.910 1.00 27.75 H new ATOM 676 N LEU A 86 52.419 22.620 16.848 1.00 26.81 N ATOM 677 CA LEU A 86 53.536 21.788 17.312 1.00 26.42 C ATOM 678 C LEU A 86 53.126 20.336 17.633 1.00 25.84 C ATOM 679 O LEU A 86 53.829 19.391 17.322 1.00 26.57 O ATOM 680 CB LEU A 86 54.223 22.461 18.483 1.00 27.91 C ATOM 681 CG LEU A 86 54.765 23.907 18.285 1.00 25.29 C ATOM 682 CD1 LEU A 86 55.524 24.352 19.526 1.00 25.99 C ATOM 683 CD2 LEU A 86 55.686 24.101 17.066 1.00 25.35 C ATOM 0 H LEU A 86 52.212 23.258 17.387 1.00 26.81 H new ATOM 0 HA LEU A 86 54.167 21.711 16.580 1.00 26.42 H new ATOM 0 HB2 LEU A 86 53.597 22.478 19.224 1.00 27.91 H new ATOM 0 HB3 LEU A 86 54.967 21.900 18.753 1.00 27.91 H new ATOM 0 HG LEU A 86 53.974 24.446 18.125 1.00 25.29 H new ATOM 0 HD11 LEU A 86 55.858 25.253 19.395 1.00 25.99 H new ATOM 0 HD12 LEU A 86 54.929 24.336 20.292 1.00 25.99 H new ATOM 0 HD13 LEU A 86 56.269 23.751 19.683 1.00 25.99 H new ATOM 0 HD21 LEU A 86 55.974 25.026 17.022 1.00 25.35 H new ATOM 0 HD22 LEU A 86 56.462 23.525 17.151 1.00 25.35 H new ATOM 0 HD23 LEU A 86 55.203 23.874 16.256 1.00 25.35 H new ATOM 684 N TYR A 87 51.966 20.182 18.238 1.00 26.56 N ATOM 685 CA TYR A 87 51.396 18.881 18.569 1.00 25.49 C ATOM 686 C TYR A 87 51.144 18.040 17.329 1.00 24.96 C ATOM 687 O TYR A 87 51.516 16.862 17.277 1.00 25.34 O ATOM 688 CB TYR A 87 50.060 19.083 19.323 1.00 25.97 C ATOM 689 CG TYR A 87 49.476 17.775 19.818 1.00 25.48 C ATOM 690 CD1 TYR A 87 49.878 17.236 21.046 1.00 25.55 C ATOM 691 CD2 TYR A 87 48.548 17.054 19.064 1.00 24.30 C ATOM 692 CE1 TYR A 87 49.348 16.046 21.507 1.00 27.30 C ATOM 693 CE2 TYR A 87 48.017 15.873 19.551 1.00 21.91 C ATOM 694 CZ TYR A 87 48.425 15.383 20.752 1.00 26.74 C ATOM 695 OH TYR A 87 47.904 14.223 21.246 1.00 25.83 O ATOM 0 H TYR A 87 51.471 20.844 18.476 1.00 26.56 H new ATOM 0 HA TYR A 87 52.036 18.411 19.126 1.00 25.49 H new ATOM 0 HB2 TYR A 87 50.203 19.677 20.077 1.00 25.97 H new ATOM 0 HB3 TYR A 87 49.422 19.518 18.736 1.00 25.97 H new ATOM 0 HD1 TYR A 87 50.511 17.685 21.559 1.00 25.55 H new ATOM 0 HD2 TYR A 87 48.285 17.370 18.230 1.00 24.30 H new ATOM 0 HE1 TYR A 87 49.619 15.699 22.326 1.00 27.30 H new ATOM 0 HE2 TYR A 87 47.379 15.413 19.055 1.00 21.91 H new ATOM 0 HH TYR A 87 47.981 14.215 22.082 1.00 25.83 H new ATOM 696 N LEU A 88 50.489 18.630 16.340 1.00 26.46 N ATOM 697 CA LEU A 88 50.259 17.889 15.094 1.00 26.67 C ATOM 698 C LEU A 88 51.569 17.592 14.368 1.00 24.64 C ATOM 699 O LEU A 88 51.714 16.516 13.821 1.00 24.92 O ATOM 700 CB LEU A 88 49.223 18.573 14.201 1.00 26.92 C ATOM 701 CG LEU A 88 47.804 18.673 14.719 1.00 23.03 C ATOM 702 CD1 LEU A 88 47.005 19.449 13.673 1.00 25.86 C ATOM 703 CD2 LEU A 88 47.229 17.271 15.015 1.00 23.59 C ATOM 0 H LEU A 88 50.176 19.431 16.360 1.00 26.46 H new ATOM 0 HA LEU A 88 49.877 17.030 15.333 1.00 26.67 H new ATOM 0 HB2 LEU A 88 49.537 19.472 14.014 1.00 26.92 H new ATOM 0 HB3 LEU A 88 49.199 18.099 13.355 1.00 26.92 H new ATOM 0 HG LEU A 88 47.761 19.145 15.565 1.00 23.03 H new ATOM 0 HD11 LEU A 88 46.085 19.536 13.967 1.00 25.86 H new ATOM 0 HD12 LEU A 88 47.392 20.331 13.558 1.00 25.86 H new ATOM 0 HD13 LEU A 88 47.030 18.973 12.828 1.00 25.86 H new ATOM 0 HD21 LEU A 88 46.321 17.357 15.345 1.00 23.59 H new ATOM 0 HD22 LEU A 88 47.228 16.743 14.201 1.00 23.59 H new ATOM 0 HD23 LEU A 88 47.776 16.831 15.685 1.00 23.59 H new ATOM 704 N ALA A 89 52.519 18.529 14.370 1.00 23.98 N ATOM 705 CA ALA A 89 53.825 18.265 13.749 1.00 24.58 C ATOM 706 C ALA A 89 54.566 17.130 14.478 1.00 25.34 C ATOM 707 O ALA A 89 55.164 16.263 13.836 1.00 23.56 O ATOM 708 CB ALA A 89 54.663 19.537 13.680 1.00 23.94 C ATOM 0 H ALA A 89 52.433 19.311 14.718 1.00 23.98 H new ATOM 0 HA ALA A 89 53.672 17.969 12.838 1.00 24.58 H new ATOM 0 HB1 ALA A 89 55.518 19.339 13.268 1.00 23.94 H new ATOM 0 HB2 ALA A 89 54.197 20.204 13.152 1.00 23.94 H new ATOM 0 HB3 ALA A 89 54.808 19.878 14.576 1.00 23.94 H new ATOM 709 N ARG A 90 54.529 17.110 15.820 1.00 26.09 N ATOM 710 CA ARG A 90 55.165 16.029 16.583 1.00 27.03 C ATOM 711 C ARG A 90 54.557 14.690 16.285 1.00 26.13 C ATOM 712 O ARG A 90 55.209 13.674 16.377 1.00 24.83 O ATOM 713 CB ARG A 90 55.042 16.272 18.112 1.00 27.92 C ATOM 714 CG ARG A 90 56.070 17.225 18.652 1.00 37.17 C ATOM 715 CD ARG A 90 57.527 16.664 18.631 1.00 43.29 C ATOM 716 NE ARG A 90 57.694 15.566 19.554 1.00 45.60 N ATOM 717 CZ ARG A 90 57.832 15.696 20.874 1.00 49.64 C ATOM 718 NH1 ARG A 90 57.859 16.888 21.455 1.00 56.72 N ATOM 719 NH2 ARG A 90 57.952 14.615 21.620 1.00 53.07 N ATOM 0 H ARG A 90 54.143 17.709 16.301 1.00 26.09 H new ATOM 0 HA ARG A 90 56.097 16.029 16.313 1.00 27.03 H new ATOM 0 HB2 ARG A 90 54.157 16.618 18.307 1.00 27.92 H new ATOM 0 HB3 ARG A 90 55.123 15.423 18.575 1.00 27.92 H new ATOM 0 HG2 ARG A 90 56.041 18.045 18.135 1.00 37.17 H new ATOM 0 HG3 ARG A 90 55.835 17.457 19.564 1.00 37.17 H new ATOM 0 HD2 ARG A 90 57.746 16.368 17.734 1.00 43.29 H new ATOM 0 HD3 ARG A 90 58.150 17.373 18.856 1.00 43.29 H new ATOM 0 HE ARG A 90 57.705 14.770 19.229 1.00 45.60 H new ATOM 0 HH11 ARG A 90 57.787 17.600 20.979 1.00 56.72 H new ATOM 0 HH12 ARG A 90 57.949 16.949 22.308 1.00 56.72 H new ATOM 0 HH21 ARG A 90 57.941 13.837 21.254 1.00 53.07 H new ATOM 0 HH22 ARG A 90 58.041 14.688 22.472 1.00 53.07 H new ATOM 720 N ASN A 91 53.288 14.704 15.910 1.00 27.21 N ATOM 721 CA ASN A 91 52.544 13.500 15.582 1.00 25.16 C ATOM 722 C ASN A 91 52.503 13.156 14.080 1.00 27.04 C ATOM 723 O ASN A 91 51.706 12.322 13.643 1.00 28.85 O ATOM 724 CB ASN A 91 51.169 13.624 16.241 1.00 27.13 C ATOM 725 CG ASN A 91 51.261 13.377 17.753 1.00 28.45 C ATOM 726 OD1 ASN A 91 51.371 12.241 18.143 1.00 29.44 O ATOM 727 ND2 ASN A 91 51.283 14.428 18.581 1.00 22.84 N ATOM 0 H ASN A 91 52.827 15.426 15.838 1.00 27.21 H new ATOM 0 HA ASN A 91 53.009 12.727 15.940 1.00 25.16 H new ATOM 0 HB2 ASN A 91 50.806 14.508 16.076 1.00 27.13 H new ATOM 0 HB3 ASN A 91 50.556 12.986 15.842 1.00 27.13 H new ATOM 0 HD21 ASN A 91 51.379 14.307 19.427 1.00 22.84 H new ATOM 0 HD22 ASN A 91 51.202 15.225 18.267 1.00 22.84 H new ATOM 728 N GLY A 92 53.412 13.766 13.322 1.00 24.42 N ATOM 729 CA GLY A 92 53.753 13.346 11.973 1.00 24.22 C ATOM 730 C GLY A 92 53.224 14.142 10.805 1.00 26.02 C ATOM 731 O GLY A 92 53.518 13.810 9.663 1.00 24.25 O ATOM 0 H GLY A 92 53.856 14.452 13.588 1.00 24.42 H new ATOM 0 HA2 GLY A 92 54.721 13.334 11.905 1.00 24.22 H new ATOM 0 HA3 GLY A 92 53.450 12.431 11.865 1.00 24.22 H new ATOM 732 N PHE A 93 52.462 15.196 11.076 1.00 24.95 N ATOM 733 CA PHE A 93 51.878 16.019 10.034 1.00 22.66 C ATOM 734 C PHE A 93 52.789 17.159 9.596 1.00 24.38 C ATOM 735 O PHE A 93 53.579 17.694 10.387 1.00 26.27 O ATOM 736 CB PHE A 93 50.530 16.591 10.461 1.00 23.77 C ATOM 737 CG PHE A 93 49.414 15.592 10.461 1.00 25.65 C ATOM 738 CD1 PHE A 93 49.183 14.789 11.573 1.00 27.55 C ATOM 739 CD2 PHE A 93 48.597 15.446 9.351 1.00 28.04 C ATOM 740 CE1 PHE A 93 48.179 13.856 11.553 1.00 29.88 C ATOM 741 CE2 PHE A 93 47.586 14.527 9.326 1.00 30.70 C ATOM 742 CZ PHE A 93 47.359 13.731 10.416 1.00 25.19 C ATOM 0 H PHE A 93 52.270 15.452 11.874 1.00 24.95 H new ATOM 0 HA PHE A 93 51.754 15.426 9.276 1.00 22.66 H new ATOM 0 HB2 PHE A 93 50.616 16.965 11.352 1.00 23.77 H new ATOM 0 HB3 PHE A 93 50.297 17.322 9.867 1.00 23.77 H new ATOM 0 HD1 PHE A 93 49.711 14.885 12.332 1.00 27.55 H new ATOM 0 HD2 PHE A 93 48.740 15.985 8.607 1.00 28.04 H new ATOM 0 HE1 PHE A 93 48.040 13.306 12.290 1.00 29.88 H new ATOM 0 HE2 PHE A 93 47.053 14.442 8.569 1.00 30.70 H new ATOM 0 HZ PHE A 93 46.666 13.111 10.405 1.00 25.19 H new ATOM 743 N ASN A 94 52.674 17.502 8.313 1.00 24.43 N ATOM 744 CA ASN A 94 53.207 18.746 7.799 1.00 25.37 C ATOM 745 C ASN A 94 52.135 19.776 8.186 1.00 25.67 C ATOM 746 O ASN A 94 50.995 19.687 7.735 1.00 25.06 O ATOM 747 CB ASN A 94 53.379 18.765 6.282 1.00 26.05 C ATOM 748 CG ASN A 94 54.504 17.881 5.774 1.00 25.09 C ATOM 749 OD1 ASN A 94 55.619 17.877 6.330 1.00 27.59 O ATOM 750 ND2 ASN A 94 54.210 17.114 4.727 1.00 24.39 N ATOM 0 H ASN A 94 52.283 17.015 7.722 1.00 24.43 H new ATOM 0 HA ASN A 94 54.093 18.910 8.158 1.00 25.37 H new ATOM 0 HB2 ASN A 94 52.548 18.484 5.868 1.00 26.05 H new ATOM 0 HB3 ASN A 94 53.543 19.677 5.996 1.00 26.05 H new ATOM 0 HD21 ASN A 94 54.804 16.583 4.403 1.00 24.39 H new ATOM 0 HD22 ASN A 94 53.426 17.149 4.375 1.00 24.39 H new ATOM 751 N VAL A 95 52.507 20.757 8.989 1.00 25.99 N ATOM 752 CA VAL A 95 51.563 21.786 9.434 1.00 24.11 C ATOM 753 C VAL A 95 52.045 23.141 8.946 1.00 25.72 C ATOM 754 O VAL A 95 53.194 23.458 9.070 1.00 26.89 O ATOM 755 CB VAL A 95 51.384 21.802 10.978 1.00 25.15 C ATOM 756 CG1 VAL A 95 50.209 22.756 11.395 1.00 26.78 C ATOM 757 CG2 VAL A 95 51.188 20.304 11.494 1.00 24.42 C ATOM 0 H VAL A 95 53.306 20.852 9.294 1.00 25.99 H new ATOM 0 HA VAL A 95 50.694 21.580 9.056 1.00 24.11 H new ATOM 0 HB VAL A 95 52.179 22.160 11.403 1.00 25.15 H new ATOM 0 HG11 VAL A 95 50.115 22.751 12.360 1.00 26.78 H new ATOM 0 HG12 VAL A 95 50.402 23.658 11.094 1.00 26.78 H new ATOM 0 HG13 VAL A 95 49.383 22.450 10.989 1.00 26.78 H new ATOM 0 HG21 VAL A 95 51.076 20.306 12.457 1.00 24.42 H new ATOM 0 HG22 VAL A 95 50.401 19.918 11.078 1.00 24.42 H new ATOM 0 HG23 VAL A 95 51.968 19.777 11.261 1.00 24.42 H new ATOM 758 N TYR A 96 51.128 23.925 8.399 1.00 24.61 N ATOM 759 CA TYR A 96 51.438 25.191 7.819 1.00 24.93 C ATOM 760 C TYR A 96 50.544 26.225 8.437 1.00 24.42 C ATOM 761 O TYR A 96 49.439 25.928 8.899 1.00 24.70 O ATOM 762 CB TYR A 96 51.162 25.180 6.300 1.00 24.58 C ATOM 763 CG TYR A 96 51.911 24.143 5.479 1.00 25.43 C ATOM 764 CD1 TYR A 96 51.436 22.835 5.359 1.00 22.94 C ATOM 765 CD2 TYR A 96 53.046 24.479 4.780 1.00 24.19 C ATOM 766 CE1 TYR A 96 52.079 21.894 4.556 1.00 22.73 C ATOM 767 CE2 TYR A 96 53.705 23.531 3.962 1.00 26.38 C ATOM 768 CZ TYR A 96 53.213 22.244 3.866 1.00 23.03 C ATOM 769 OH TYR A 96 53.868 21.372 3.023 1.00 24.71 O ATOM 0 H TYR A 96 50.294 23.720 8.360 1.00 24.61 H new ATOM 0 HA TYR A 96 52.375 25.385 7.975 1.00 24.93 H new ATOM 0 HB2 TYR A 96 50.211 25.044 6.166 1.00 24.58 H new ATOM 0 HB3 TYR A 96 51.375 26.058 5.947 1.00 24.58 H new ATOM 0 HD1 TYR A 96 50.672 22.586 5.826 1.00 22.94 H new ATOM 0 HD2 TYR A 96 53.386 25.342 4.846 1.00 24.19 H new ATOM 0 HE1 TYR A 96 51.740 21.031 4.488 1.00 22.73 H new ATOM 0 HE2 TYR A 96 54.468 23.774 3.490 1.00 26.38 H new ATOM 0 HH TYR A 96 54.496 21.774 2.636 1.00 24.71 H new ATOM 770 N ATHR A 97 51.006 27.475 8.447 0.50 26.22 N ATOM 771 N BTHR A 97 51.064 27.453 8.501 0.50 26.99 N ATOM 772 CA ATHR A 97 50.201 28.558 8.965 0.50 24.08 C ATOM 773 CA BTHR A 97 50.323 28.587 9.001 0.50 25.76 C ATOM 774 C ATHR A 97 50.692 29.884 8.360 0.50 24.23 C ATOM 775 C BTHR A 97 50.620 29.794 8.087 0.50 24.23 C ATOM 776 O ATHR A 97 51.868 30.077 8.132 0.50 23.57 O ATOM 777 O BTHR A 97 51.562 29.781 7.279 0.50 21.04 O ATOM 778 CB ATHR A 97 50.142 28.558 10.523 0.50 26.52 C ATOM 779 CB BTHR A 97 50.610 28.889 10.521 0.50 28.19 C ATOM 780 OG1ATHR A 97 49.280 29.618 10.982 0.50 17.63 O ATOM 781 OG1BTHR A 97 51.978 29.239 10.741 0.50 29.30 O ATOM 782 CG2ATHR A 97 51.567 28.655 11.162 0.50 21.23 C ATOM 783 CG2BTHR A 97 50.301 27.678 11.400 0.50 27.14 C ATOM 0 H ATHR A 97 51.781 27.708 8.158 0.50 26.99 H new ATOM 0 H BTHR A 97 51.865 27.642 8.251 0.50 26.99 H new ATOM 0 HA ATHR A 97 49.278 28.434 8.693 0.50 25.76 H new ATOM 0 HA BTHR A 97 49.375 28.386 8.973 0.50 25.76 H new ATOM 0 HB ATHR A 97 49.770 27.710 10.813 0.50 28.19 H new ATOM 0 HB BTHR A 97 50.034 29.633 10.758 0.50 28.19 H new ATOM 0 HG1ATHR A 97 48.493 29.468 10.731 0.50 29.30 H new ATOM 0 HG1BTHR A 97 52.100 29.395 11.557 0.50 29.30 H new ATOM 0 HG21ATHR A 97 51.489 28.652 12.129 0.50 27.14 H new ATOM 0 HG21BTHR A 97 50.487 27.895 12.327 0.50 27.14 H new ATOM 0 HG22ATHR A 97 52.101 27.896 10.879 0.50 27.14 H new ATOM 0 HG22BTHR A 97 49.365 27.440 11.306 0.50 27.14 H new ATOM 0 HG23ATHR A 97 51.995 29.477 10.875 0.50 27.14 H new ATOM 0 HG23BTHR A 97 50.854 26.930 11.126 0.50 27.14 H new ATOM 784 N ILE A 98 49.746 30.786 8.165 1.00 25.07 N ATOM 785 CA ILE A 98 49.887 32.023 7.383 1.00 25.46 C ATOM 786 C ILE A 98 49.981 33.256 8.278 1.00 25.61 C ATOM 787 O ILE A 98 49.280 33.350 9.312 1.00 25.70 O ATOM 788 CB ILE A 98 48.661 32.156 6.425 1.00 25.46 C ATOM 789 CG1 ILE A 98 48.771 33.421 5.562 1.00 27.67 C ATOM 790 CG2 ILE A 98 47.328 32.122 7.199 1.00 25.83 C ATOM 791 CD1 ILE A 98 47.643 33.615 4.415 1.00 24.08 C ATOM 0 H AILE A 98 48.959 30.697 8.499 0.50 25.07 H new ATOM 0 H BILE A 98 49.051 30.769 8.671 0.50 25.07 H new ATOM 0 HA ILE A 98 50.712 31.971 6.875 1.00 25.46 H new ATOM 0 HB ILE A 98 48.669 31.388 5.832 1.00 25.46 H new ATOM 0 HG12 ILE A 98 48.742 34.192 6.149 1.00 27.67 H new ATOM 0 HG13 ILE A 98 49.642 33.422 5.135 1.00 27.67 H new ATOM 0 HG21 ILE A 98 46.589 32.207 6.576 1.00 25.83 H new ATOM 0 HG22 ILE A 98 47.252 31.281 7.677 1.00 25.83 H new ATOM 0 HG23 ILE A 98 47.302 32.857 7.832 1.00 25.83 H new ATOM 0 HD11 ILE A 98 47.809 34.441 3.934 1.00 24.08 H new ATOM 0 HD12 ILE A 98 47.679 32.869 3.796 1.00 24.08 H new ATOM 0 HD13 ILE A 98 46.765 33.651 4.827 1.00 24.08 H new ATOM 792 N ASP A 99 50.920 34.136 7.902 1.00 25.58 N ATOM 793 CA ASP A 99 51.016 35.477 8.401 1.00 25.41 C ATOM 794 C ASP A 99 50.241 36.365 7.417 1.00 27.34 C ATOM 795 O ASP A 99 50.592 36.485 6.242 1.00 27.53 O ATOM 796 CB ASP A 99 52.426 35.973 8.503 1.00 25.10 C ATOM 797 CG ASP A 99 53.272 35.163 9.449 1.00 27.01 C ATOM 798 OD1 ASP A 99 52.767 34.774 10.515 1.00 28.82 O ATOM 799 OD2 ASP A 99 54.473 34.975 9.185 1.00 29.20 O ATOM 0 H ASP A 99 51.531 33.944 7.329 1.00 25.58 H new ATOM 0 HA ASP A 99 50.655 35.502 9.301 1.00 25.41 H new ATOM 0 HB2 ASP A 99 52.832 35.959 7.622 1.00 25.10 H new ATOM 0 HB3 ASP A 99 52.417 36.897 8.797 1.00 25.10 H new ATOM 800 N TYR A 100 49.134 36.914 7.890 1.00 26.03 N ATOM 801 CA TYR A 100 48.331 37.810 7.096 1.00 25.81 C ATOM 802 C TYR A 100 49.083 39.119 6.926 1.00 26.22 C ATOM 803 O TYR A 100 50.064 39.360 7.621 1.00 26.27 O ATOM 804 CB TYR A 100 47.051 38.150 7.813 1.00 27.08 C ATOM 805 CG TYR A 100 46.160 36.989 8.144 1.00 28.04 C ATOM 806 CD1 TYR A 100 45.726 36.102 7.147 1.00 26.43 C ATOM 807 CD2 TYR A 100 45.703 36.801 9.437 1.00 31.36 C ATOM 808 CE1 TYR A 100 44.865 35.048 7.452 1.00 24.87 C ATOM 809 CE2 TYR A 100 44.838 35.771 9.749 1.00 26.20 C ATOM 810 CZ TYR A 100 44.407 34.896 8.762 1.00 28.06 C ATOM 811 OH TYR A 100 43.536 33.887 9.126 1.00 25.01 O ATOM 0 H TYR A 100 48.831 36.774 8.682 1.00 26.03 H new ATOM 0 HA TYR A 100 48.144 37.378 6.248 1.00 25.81 H new ATOM 0 HB2 TYR A 100 47.274 38.610 8.637 1.00 27.08 H new ATOM 0 HB3 TYR A 100 46.550 38.775 7.266 1.00 27.08 H new ATOM 0 HD1 TYR A 100 46.016 36.219 6.271 1.00 26.43 H new ATOM 0 HD2 TYR A 100 45.984 37.380 10.109 1.00 31.36 H new ATOM 0 HE1 TYR A 100 44.599 34.452 6.789 1.00 24.87 H new ATOM 0 HE2 TYR A 100 44.543 35.663 10.624 1.00 26.20 H new ATOM 0 HH TYR A 100 43.449 33.880 9.961 1.00 25.01 H new ATOM 812 N ARG A 101 48.560 39.996 6.077 1.00 23.02 N ATOM 813 CA ARG A 101 49.191 41.299 5.822 1.00 25.30 C ATOM 814 C ARG A 101 49.345 42.151 7.087 1.00 25.89 C ATOM 815 O ARG A 101 50.247 43.017 7.177 1.00 24.04 O ATOM 816 CB ARG A 101 48.426 42.055 4.728 1.00 23.64 C ATOM 817 CG ARG A 101 48.347 41.287 3.408 1.00 25.47 C ATOM 818 CD ARG A 101 47.665 42.081 2.357 1.00 23.79 C ATOM 819 NE ARG A 101 47.335 41.241 1.217 1.00 27.04 N ATOM 820 CZ ARG A 101 47.244 41.655 -0.045 1.00 29.34 C ATOM 821 NH1 ARG A 101 47.474 42.901 -0.398 1.00 26.03 N ATOM 822 NH2 ARG A 101 46.948 40.779 -0.973 1.00 24.79 N ATOM 0 H ARG A 101 47.836 39.860 5.633 1.00 23.02 H new ATOM 0 HA ARG A 101 50.093 41.122 5.511 1.00 25.30 H new ATOM 0 HB2 ARG A 101 47.527 42.242 5.041 1.00 23.64 H new ATOM 0 HB3 ARG A 101 48.856 42.910 4.573 1.00 23.64 H new ATOM 0 HG2 ARG A 101 49.242 41.057 3.112 1.00 25.47 H new ATOM 0 HG3 ARG A 101 47.871 40.453 3.545 1.00 25.47 H new ATOM 0 HD2 ARG A 101 46.857 42.478 2.718 1.00 23.79 H new ATOM 0 HD3 ARG A 101 48.237 42.811 2.073 1.00 23.79 H new ATOM 0 HE ARG A 101 47.186 40.408 1.371 1.00 27.04 H new ATOM 0 HH11 ARG A 101 47.692 43.483 0.196 1.00 26.03 H new ATOM 0 HH12 ARG A 101 47.406 43.134 -1.223 1.00 26.03 H new ATOM 0 HH21 ARG A 101 46.817 39.956 -0.761 1.00 24.79 H new ATOM 0 HH22 ARG A 101 46.885 41.027 -1.794 1.00 24.79 H new ATOM 823 N THR A 102 48.448 41.927 8.035 1.00 25.27 N ATOM 824 CA THR A 102 48.460 42.573 9.367 1.00 24.61 C ATOM 825 C THR A 102 49.779 42.339 10.098 1.00 25.26 C ATOM 826 O THR A 102 50.198 43.147 10.915 1.00 25.51 O ATOM 827 CB THR A 102 47.272 42.071 10.220 1.00 21.56 C ATOM 828 OG1 THR A 102 47.239 40.633 10.136 1.00 26.22 O ATOM 829 CG2 THR A 102 45.982 42.739 9.776 1.00 26.75 C ATOM 0 H THR A 102 47.791 41.381 7.931 1.00 25.27 H new ATOM 0 HA THR A 102 48.368 43.529 9.230 1.00 24.61 H new ATOM 0 HB THR A 102 47.379 42.313 11.153 1.00 21.56 H new ATOM 0 HG1 THR A 102 46.997 40.314 10.874 1.00 26.22 H new ATOM 0 HG21 THR A 102 45.246 42.415 10.319 1.00 26.75 H new ATOM 0 HG22 THR A 102 46.062 43.700 9.881 1.00 26.75 H new ATOM 0 HG23 THR A 102 45.813 42.529 8.844 1.00 26.75 H new ATOM 830 N HIS A 103 50.480 41.255 9.739 1.00 24.34 N ATOM 831 CA HIS A 103 51.729 40.942 10.344 1.00 26.88 C ATOM 832 C HIS A 103 52.908 41.794 9.863 1.00 26.75 C ATOM 833 O HIS A 103 54.010 41.632 10.375 1.00 25.77 O ATOM 834 CB HIS A 103 52.068 39.480 10.186 1.00 24.95 C ATOM 835 CG HIS A 103 53.029 38.965 11.197 1.00 25.69 C ATOM 836 ND1 HIS A 103 52.889 39.190 12.563 1.00 29.46 N ATOM 837 CD2 HIS A 103 54.130 38.182 11.057 1.00 30.65 C ATOM 838 CE1 HIS A 103 53.882 38.586 13.197 1.00 25.87 C ATOM 839 NE2 HIS A 103 54.644 37.963 12.306 1.00 27.23 N ATOM 0 H HIS A 103 50.226 40.696 9.137 1.00 24.34 H new ATOM 0 HA HIS A 103 51.600 41.156 11.281 1.00 26.88 H new ATOM 0 HB2 HIS A 103 51.250 38.961 10.238 1.00 24.95 H new ATOM 0 HB3 HIS A 103 52.438 39.338 9.301 1.00 24.95 H new ATOM 0 HD1 HIS A 103 52.261 39.646 12.934 1.00 29.46 H new ATOM 0 HD2 HIS A 103 54.473 37.854 10.257 1.00 30.65 H new ATOM 0 HE1 HIS A 103 54.023 38.596 14.116 1.00 25.87 H new ATOM 0 HE2 HIS A 103 55.345 37.498 12.485 1.00 27.23 H new ATOM 840 N TYR A 104 52.642 42.722 8.949 1.00 24.35 N ATOM 841 CA TYR A 104 53.667 43.602 8.380 1.00 23.30 C ATOM 842 C TYR A 104 53.365 45.079 8.641 1.00 24.10 C ATOM 843 O TYR A 104 54.151 45.954 8.237 1.00 26.24 O ATOM 844 CB TYR A 104 53.830 43.311 6.877 1.00 27.13 C ATOM 845 CG TYR A 104 54.443 41.946 6.722 1.00 23.62 C ATOM 846 CD1 TYR A 104 55.792 41.801 6.828 1.00 34.81 C ATOM 847 CD2 TYR A 104 53.650 40.807 6.569 1.00 25.39 C ATOM 848 CE1 TYR A 104 56.352 40.578 6.804 1.00 34.55 C ATOM 849 CE2 TYR A 104 54.199 39.584 6.560 1.00 27.98 C ATOM 850 CZ TYR A 104 55.566 39.479 6.652 1.00 27.75 C ATOM 851 OH TYR A 104 56.213 38.274 6.606 1.00 35.94 O ATOM 0 H TYR A 104 51.853 42.862 8.636 1.00 24.35 H new ATOM 0 HA TYR A 104 54.509 43.415 8.824 1.00 23.30 H new ATOM 0 HB2 TYR A 104 52.969 43.347 6.431 1.00 27.13 H new ATOM 0 HB3 TYR A 104 54.393 43.983 6.462 1.00 27.13 H new ATOM 0 HD1 TYR A 104 56.331 42.553 6.918 1.00 34.81 H new ATOM 0 HD2 TYR A 104 52.730 40.898 6.472 1.00 25.39 H new ATOM 0 HE1 TYR A 104 57.273 40.485 6.891 1.00 34.55 H new ATOM 0 HE2 TYR A 104 53.667 38.824 6.493 1.00 27.98 H new ATOM 0 HH TYR A 104 55.726 37.681 6.947 1.00 35.94 H new ATOM 852 N VAL A 105 52.312 45.353 9.406 1.00 25.19 N ATOM 853 CA VAL A 105 51.930 46.758 9.743 1.00 23.73 C ATOM 854 C VAL A 105 52.783 47.312 10.931 1.00 23.69 C ATOM 855 O VAL A 105 52.852 46.702 11.997 1.00 26.48 O ATOM 856 CB VAL A 105 50.406 46.828 10.055 1.00 25.20 C ATOM 857 CG1 VAL A 105 49.952 48.294 10.503 1.00 23.44 C ATOM 858 CG2 VAL A 105 49.590 46.336 8.855 1.00 25.29 C ATOM 0 H VAL A 105 51.797 44.754 9.746 1.00 25.19 H new ATOM 0 HA VAL A 105 52.115 47.323 8.976 1.00 23.73 H new ATOM 0 HB VAL A 105 50.233 46.239 10.806 1.00 25.20 H new ATOM 0 HG11 VAL A 105 49.000 48.296 10.688 1.00 23.44 H new ATOM 0 HG12 VAL A 105 50.436 48.553 11.303 1.00 23.44 H new ATOM 0 HG13 VAL A 105 50.144 48.924 9.791 1.00 23.44 H new ATOM 0 HG21 VAL A 105 48.644 46.386 9.064 1.00 25.29 H new ATOM 0 HG22 VAL A 105 49.780 46.893 8.084 1.00 25.29 H new ATOM 0 HG23 VAL A 105 49.829 45.417 8.656 1.00 25.29 H new ATOM 859 N PRO A 106 53.462 48.469 10.742 1.00 24.72 N ATOM 860 CA PRO A 106 54.176 49.014 11.870 1.00 25.51 C ATOM 861 C PRO A 106 53.230 49.445 13.001 1.00 26.14 C ATOM 862 O PRO A 106 52.134 49.948 12.763 1.00 25.80 O ATOM 863 CB PRO A 106 54.876 50.248 11.305 1.00 24.79 C ATOM 864 CG PRO A 106 54.768 50.128 9.844 1.00 24.92 C ATOM 865 CD PRO A 106 53.551 49.342 9.575 1.00 22.65 C ATOM 0 HA PRO A 106 54.778 48.358 12.254 1.00 25.51 H new ATOM 0 HB2 PRO A 106 54.455 51.063 11.620 1.00 24.79 H new ATOM 0 HB3 PRO A 106 55.804 50.282 11.585 1.00 24.79 H new ATOM 0 HG2 PRO A 106 54.712 51.003 9.429 1.00 24.92 H new ATOM 0 HG3 PRO A 106 55.550 49.689 9.475 1.00 24.92 H new ATOM 0 HD2 PRO A 106 52.769 49.909 9.490 1.00 22.65 H new ATOM 0 HD3 PRO A 106 53.625 48.835 8.751 1.00 22.65 H new ATOM 866 N PRO A 107 53.651 49.227 14.247 1.00 27.43 N ATOM 867 CA PRO A 107 52.790 49.534 15.365 1.00 26.88 C ATOM 868 C PRO A 107 52.616 51.027 15.618 1.00 25.56 C ATOM 869 O PRO A 107 51.665 51.444 16.304 1.00 27.28 O ATOM 870 CB PRO A 107 53.497 48.833 16.519 1.00 26.74 C ATOM 871 CG PRO A 107 54.970 48.914 16.162 1.00 31.01 C ATOM 872 CD PRO A 107 54.949 48.657 14.659 1.00 27.97 C ATOM 0 HA PRO A 107 51.878 49.238 15.221 1.00 26.88 H new ATOM 0 HB2 PRO A 107 53.313 49.271 17.365 1.00 26.74 H new ATOM 0 HB3 PRO A 107 53.204 47.912 16.607 1.00 26.74 H new ATOM 0 HG2 PRO A 107 55.348 49.781 16.376 1.00 31.01 H new ATOM 0 HG3 PRO A 107 55.495 48.250 16.636 1.00 31.01 H new ATOM 0 HD2 PRO A 107 55.691 49.090 14.209 1.00 27.97 H new ATOM 0 HD3 PRO A 107 55.007 47.711 14.455 1.00 27.97 H new ATOM 873 N PHE A 108 53.502 51.849 15.062 1.00 25.07 N ATOM 874 CA PHE A 108 53.484 53.287 15.356 1.00 24.11 C ATOM 875 C PHE A 108 52.636 54.062 14.366 1.00 27.57 C ATOM 876 O PHE A 108 52.470 55.258 14.543 1.00 28.16 O ATOM 877 CB PHE A 108 54.912 53.871 15.399 1.00 25.35 C ATOM 878 CG PHE A 108 55.727 53.561 14.178 1.00 24.53 C ATOM 879 CD1 PHE A 108 55.589 54.313 13.010 1.00 27.06 C ATOM 880 CD2 PHE A 108 56.545 52.447 14.162 1.00 24.56 C ATOM 881 CE1 PHE A 108 56.301 53.989 11.893 1.00 27.57 C ATOM 882 CE2 PHE A 108 57.246 52.134 13.057 1.00 28.69 C ATOM 883 CZ PHE A 108 57.094 52.888 11.899 1.00 28.42 C ATOM 0 H PHE A 108 54.118 51.601 14.516 1.00 25.07 H new ATOM 0 HA PHE A 108 53.082 53.383 16.233 1.00 24.11 H new ATOM 0 HB2 PHE A 108 54.856 54.834 15.505 1.00 25.35 H new ATOM 0 HB3 PHE A 108 55.371 53.526 16.181 1.00 25.35 H new ATOM 0 HD1 PHE A 108 55.008 55.039 12.994 1.00 27.06 H new ATOM 0 HD2 PHE A 108 56.611 51.911 14.919 1.00 24.56 H new ATOM 0 HE1 PHE A 108 56.243 54.520 11.131 1.00 27.57 H new ATOM 0 HE2 PHE A 108 57.833 51.413 13.068 1.00 28.69 H new ATOM 0 HZ PHE A 108 57.539 52.636 11.122 1.00 28.42 H new ATOM 884 N LEU A 109 52.141 53.428 13.312 1.00 25.16 N ATOM 885 CA LEU A 109 51.290 54.176 12.358 1.00 26.80 C ATOM 886 C LEU A 109 49.957 54.479 13.031 1.00 28.19 C ATOM 887 O LEU A 109 49.500 53.711 13.902 1.00 25.93 O ATOM 888 CB LEU A 109 51.054 53.382 11.046 1.00 27.71 C ATOM 889 CG LEU A 109 52.269 53.101 10.143 1.00 25.84 C ATOM 890 CD1 LEU A 109 51.737 52.424 8.855 1.00 25.55 C ATOM 891 CD2 LEU A 109 53.100 54.374 9.881 1.00 22.06 C ATOM 0 H LEU A 109 52.271 52.599 13.124 1.00 25.16 H new ATOM 0 HA LEU A 109 51.745 54.998 12.117 1.00 26.80 H new ATOM 0 HB2 LEU A 109 50.656 52.530 11.282 1.00 27.71 H new ATOM 0 HB3 LEU A 109 50.398 53.866 10.520 1.00 27.71 H new ATOM 0 HG LEU A 109 52.894 52.501 10.579 1.00 25.84 H new ATOM 0 HD11 LEU A 109 52.479 52.232 8.260 1.00 25.55 H new ATOM 0 HD12 LEU A 109 51.286 51.597 9.086 1.00 25.55 H new ATOM 0 HD13 LEU A 109 51.113 53.019 8.411 1.00 25.55 H new ATOM 0 HD21 LEU A 109 53.854 54.157 9.310 1.00 22.06 H new ATOM 0 HD22 LEU A 109 52.545 55.039 9.444 1.00 22.06 H new ATOM 0 HD23 LEU A 109 53.424 54.728 10.724 1.00 22.06 H new ATOM 892 N LYS A 110 49.336 55.577 12.629 1.00 29.01 N ATOM 893 CA LYS A 110 48.049 55.972 13.195 1.00 31.31 C ATOM 894 C LYS A 110 47.147 56.641 12.184 1.00 29.61 C ATOM 895 O LYS A 110 47.596 57.226 11.213 1.00 27.61 O ATOM 896 CB LYS A 110 48.240 56.951 14.359 1.00 31.67 C ATOM 897 CG LYS A 110 48.941 58.186 13.968 1.00 38.06 C ATOM 0 H LYS A 110 49.641 56.111 12.028 1.00 29.01 H new ATOM 0 HA LYS A 110 47.634 55.149 13.497 1.00 31.31 H new ATOM 0 HB2 LYS A 110 47.372 57.181 14.727 1.00 31.67 H new ATOM 0 HB3 LYS A 110 48.740 56.512 15.065 1.00 31.67 H new ATOM 898 N ASP A 111 45.854 56.565 12.472 1.00 32.11 N ATOM 899 CA ASP A 111 44.853 57.296 11.717 1.00 33.56 C ATOM 900 C ASP A 111 44.933 57.044 10.209 1.00 29.40 C ATOM 901 O ASP A 111 44.806 55.898 9.777 1.00 29.10 O ATOM 902 CB ASP A 111 44.960 58.783 12.065 1.00 34.75 C ATOM 903 CG ASP A 111 44.761 59.055 13.548 1.00 42.54 C ATOM 904 OD1 ASP A 111 44.053 58.274 14.221 1.00 36.57 O ATOM 905 OD2 ASP A 111 45.327 60.058 14.036 1.00 44.17 O ATOM 0 H ASP A 111 45.534 56.087 13.112 1.00 32.11 H new ATOM 0 HA ASP A 111 43.977 56.969 11.973 1.00 33.56 H new ATOM 0 HB2 ASP A 111 45.831 59.113 11.794 1.00 34.75 H new ATOM 0 HB3 ASP A 111 44.298 59.278 11.558 1.00 34.75 H new ATOM 906 N ARG A 112 45.102 58.085 9.402 1.00 28.29 N ATOM 907 CA ARG A 112 45.070 57.902 7.965 1.00 28.13 C ATOM 908 C ARG A 112 46.331 57.304 7.375 1.00 27.84 C ATOM 909 O ARG A 112 46.361 56.968 6.206 1.00 24.93 O ATOM 910 CB ARG A 112 44.732 59.189 7.248 1.00 31.61 C ATOM 911 CG ARG A 112 43.326 59.649 7.542 1.00 33.46 C ATOM 912 CD ARG A 112 42.960 60.910 6.749 1.00 41.51 C ATOM 913 NE ARG A 112 41.621 61.335 7.138 1.00 45.24 N ATOM 914 CZ ARG A 112 40.498 60.821 6.658 1.00 36.58 C ATOM 915 NH1 ARG A 112 40.540 59.876 5.734 1.00 37.01 N ATOM 916 NH2 ARG A 112 39.335 61.254 7.118 1.00 42.84 N ATOM 0 H ARG A 112 45.234 58.893 9.665 1.00 28.29 H new ATOM 0 HA ARG A 112 44.366 57.251 7.822 1.00 28.13 H new ATOM 0 HB2 ARG A 112 45.359 59.880 7.513 1.00 31.61 H new ATOM 0 HB3 ARG A 112 44.836 59.062 6.292 1.00 31.61 H new ATOM 0 HG2 ARG A 112 42.702 58.939 7.326 1.00 33.46 H new ATOM 0 HG3 ARG A 112 43.236 59.827 8.491 1.00 33.46 H new ATOM 0 HD2 ARG A 112 43.601 61.616 6.925 1.00 41.51 H new ATOM 0 HD3 ARG A 112 42.992 60.729 5.797 1.00 41.51 H new ATOM 0 HE ARG A 112 41.555 61.964 7.721 1.00 45.24 H new ATOM 0 HH11 ARG A 112 41.298 59.593 5.443 1.00 37.01 H new ATOM 0 HH12 ARG A 112 39.809 59.544 5.425 1.00 37.01 H new ATOM 0 HH21 ARG A 112 39.312 61.864 7.724 1.00 42.84 H new ATOM 0 HH22 ARG A 112 38.602 60.925 6.811 1.00 42.84 H new ATOM 917 N GLN A 113 47.374 57.156 8.190 1.00 28.85 N ATOM 918 CA GLN A 113 48.573 56.445 7.727 1.00 28.15 C ATOM 919 C GLN A 113 48.274 54.976 7.462 1.00 28.44 C ATOM 920 O GLN A 113 49.066 54.287 6.795 1.00 30.18 O ATOM 921 CB GLN A 113 49.669 56.525 8.762 1.00 26.07 C ATOM 922 CG GLN A 113 50.185 57.923 9.061 1.00 27.82 C ATOM 923 CD GLN A 113 51.259 57.912 10.153 1.00 29.47 C ATOM 924 OE1 GLN A 113 51.133 57.278 11.212 1.00 31.93 O ATOM 925 NE2 GLN A 113 52.299 58.635 9.907 1.00 42.77 N ATOM 0 H GLN A 113 47.412 57.451 8.997 1.00 28.85 H new ATOM 0 HA GLN A 113 48.858 56.871 6.904 1.00 28.15 H new ATOM 0 HB2 GLN A 113 49.342 56.134 9.587 1.00 26.07 H new ATOM 0 HB3 GLN A 113 50.414 55.979 8.465 1.00 26.07 H new ATOM 0 HG2 GLN A 113 50.551 58.313 8.252 1.00 27.82 H new ATOM 0 HG3 GLN A 113 49.447 58.488 9.339 1.00 27.82 H new ATOM 0 HE21 GLN A 113 52.359 59.064 9.164 1.00 42.77 H new ATOM 0 HE22 GLN A 113 52.932 58.688 10.486 1.00 42.77 H new ATOM 926 N LEU A 114 47.133 54.516 7.960 1.00 28.06 N ATOM 927 CA LEU A 114 46.684 53.141 7.785 1.00 28.02 C ATOM 928 C LEU A 114 45.634 52.965 6.653 1.00 25.81 C ATOM 929 O LEU A 114 45.005 51.893 6.525 1.00 27.63 O ATOM 930 CB LEU A 114 46.140 52.652 9.130 1.00 28.84 C ATOM 931 CG LEU A 114 47.261 52.468 10.202 1.00 32.96 C ATOM 932 CD1 LEU A 114 46.769 52.724 11.573 1.00 29.38 C ATOM 933 CD2 LEU A 114 47.975 51.115 10.104 1.00 27.69 C ATOM 0 H LEU A 114 46.589 55.002 8.416 1.00 28.06 H new ATOM 0 HA LEU A 114 47.442 52.605 7.502 1.00 28.02 H new ATOM 0 HB2 LEU A 114 45.484 53.286 9.459 1.00 28.84 H new ATOM 0 HB3 LEU A 114 45.679 51.808 9.001 1.00 28.84 H new ATOM 0 HG LEU A 114 47.928 53.143 10.000 1.00 32.96 H new ATOM 0 HD11 LEU A 114 47.494 52.599 12.206 1.00 29.38 H new ATOM 0 HD12 LEU A 114 46.440 53.634 11.634 1.00 29.38 H new ATOM 0 HD13 LEU A 114 46.050 52.106 11.780 1.00 29.38 H new ATOM 0 HD21 LEU A 114 48.657 51.058 10.791 1.00 27.69 H new ATOM 0 HD22 LEU A 114 47.332 50.400 10.228 1.00 27.69 H new ATOM 0 HD23 LEU A 114 48.389 51.030 9.231 1.00 27.69 H new ATOM 934 N SER A 115 45.503 53.979 5.798 1.00 28.18 N ATOM 935 CA SER A 115 44.497 53.969 4.724 1.00 28.03 C ATOM 936 C SER A 115 44.796 52.886 3.686 1.00 30.04 C ATOM 937 O SER A 115 43.887 52.442 3.002 1.00 29.02 O ATOM 938 CB SER A 115 44.390 55.364 4.103 1.00 29.30 C ATOM 939 OG SER A 115 45.580 55.672 3.398 1.00 28.94 O ATOM 0 H SER A 115 45.989 54.688 5.820 1.00 28.18 H new ATOM 0 HA SER A 115 43.633 53.745 5.103 1.00 28.03 H new ATOM 0 HB2 SER A 115 43.630 55.401 3.502 1.00 29.30 H new ATOM 0 HB3 SER A 115 44.236 56.024 4.797 1.00 29.30 H new ATOM 0 HG SER A 115 45.515 56.438 3.059 1.00 28.94 H new ATOM 940 N PHE A 116 46.051 52.388 3.644 1.00 29.28 N ATOM 941 CA PHE A 116 46.426 51.287 2.782 1.00 29.08 C ATOM 942 C PHE A 116 45.697 49.982 3.164 1.00 30.77 C ATOM 943 O PHE A 116 45.696 49.020 2.380 1.00 30.36 O ATOM 944 CB PHE A 116 47.947 51.075 2.745 1.00 27.12 C ATOM 945 CG PHE A 116 48.544 50.644 4.043 1.00 28.19 C ATOM 946 CD1 PHE A 116 48.587 49.301 4.412 1.00 26.30 C ATOM 947 CD2 PHE A 116 49.095 51.583 4.905 1.00 28.32 C ATOM 948 CE1 PHE A 116 49.135 48.916 5.648 1.00 24.53 C ATOM 949 CE2 PHE A 116 49.642 51.210 6.109 1.00 29.51 C ATOM 950 CZ PHE A 116 49.657 49.873 6.505 1.00 29.07 C ATOM 0 H PHE A 116 46.698 52.692 4.123 1.00 29.28 H new ATOM 0 HA PHE A 116 46.143 51.531 1.887 1.00 29.08 H new ATOM 0 HB2 PHE A 116 48.153 50.409 2.070 1.00 27.12 H new ATOM 0 HB3 PHE A 116 48.371 51.902 2.466 1.00 27.12 H new ATOM 0 HD1 PHE A 116 48.250 48.654 3.835 1.00 26.30 H new ATOM 0 HD2 PHE A 116 49.094 52.481 4.663 1.00 28.32 H new ATOM 0 HE1 PHE A 116 49.147 48.018 5.891 1.00 24.53 H new ATOM 0 HE2 PHE A 116 50.007 51.858 6.667 1.00 29.51 H new ATOM 0 HZ PHE A 116 50.011 49.628 7.329 1.00 29.07 H new ATOM 951 N THR A 117 45.107 49.946 4.361 1.00 28.27 N ATOM 952 CA THR A 117 44.298 48.808 4.801 1.00 26.67 C ATOM 953 C THR A 117 42.805 48.906 4.385 1.00 27.15 C ATOM 954 O THR A 117 42.025 47.980 4.647 1.00 25.91 O ATOM 955 CB THR A 117 44.362 48.618 6.313 1.00 26.68 C ATOM 956 OG1 THR A 117 43.565 49.612 6.960 1.00 24.67 O ATOM 957 CG2 THR A 117 45.789 48.640 6.837 1.00 23.51 C ATOM 0 H THR A 117 45.165 50.580 4.939 1.00 28.27 H new ATOM 0 HA THR A 117 44.690 48.044 4.350 1.00 26.67 H new ATOM 0 HB THR A 117 44.005 47.739 6.517 1.00 26.68 H new ATOM 0 HG1 THR A 117 43.933 50.363 6.880 1.00 24.67 H new ATOM 0 HG21 THR A 117 45.783 48.516 7.799 1.00 23.51 H new ATOM 0 HG22 THR A 117 46.297 47.925 6.423 1.00 23.51 H new ATOM 0 HG23 THR A 117 46.199 49.493 6.624 1.00 23.51 H new ATOM 958 N ALA A 118 42.412 49.980 3.696 1.00 26.81 N ATOM 959 CA ALA A 118 40.987 50.226 3.352 1.00 26.95 C ATOM 960 C ALA A 118 40.380 49.062 2.528 1.00 29.39 C ATOM 961 O ALA A 118 39.218 48.719 2.692 1.00 32.75 O ATOM 962 CB ALA A 118 40.853 51.553 2.614 1.00 23.31 C ATOM 0 H ALA A 118 42.951 50.587 3.413 1.00 26.81 H new ATOM 0 HA ALA A 118 40.482 50.274 4.179 1.00 26.95 H new ATOM 0 HB1 ALA A 118 39.921 51.708 2.392 1.00 23.31 H new ATOM 0 HB2 ALA A 118 41.174 52.272 3.180 1.00 23.31 H new ATOM 0 HB3 ALA A 118 41.378 51.525 1.799 1.00 23.31 H new ATOM 963 N AASN A 119 41.156 48.424 1.666 0.50 29.08 N ATOM 964 N BASN A 119 41.277 48.507 1.714 0.50 30.85 N ATOM 965 CA AASN A 119 40.648 47.292 0.869 0.50 28.98 C ATOM 966 CA BASN A 119 41.136 47.406 0.750 0.50 31.97 C ATOM 967 C AASN A 119 41.240 45.956 1.323 0.50 28.76 C ATOM 968 C BASN A 119 41.189 45.981 1.329 0.50 30.39 C ATOM 969 O AASN A 119 41.469 45.052 0.517 0.50 27.60 O ATOM 970 O BASN A 119 40.913 45.019 0.606 0.50 29.11 O ATOM 971 CB AASN A 119 40.908 47.530 -0.627 0.50 26.84 C ATOM 972 CB BASN A 119 42.332 47.542 -0.261 0.50 32.29 C ATOM 973 CG AASN A 119 40.237 48.759 -1.113 0.50 30.83 C ATOM 974 CG BASN A 119 43.617 48.071 0.429 0.50 26.51 C ATOM 975 OD1AASN A 119 39.024 48.781 -1.230 0.50 35.21 O ATOM 976 OD1BASN A 119 43.596 48.275 1.613 0.50 45.65 O ATOM 977 ND2AASN A 119 41.009 49.807 -1.390 0.50 32.93 N ATOM 978 ND2BASN A 119 44.693 48.323 -0.309 0.50 30.99 N ATOM 0 H AASN A 119 41.980 48.623 1.520 0.50 30.85 H new ATOM 0 H BASN A 119 42.085 48.802 1.712 0.50 30.85 H new ATOM 0 HA AASN A 119 39.690 47.239 1.014 0.50 31.97 H new ATOM 0 HA BASN A 119 40.251 47.496 0.364 0.50 31.97 H new ATOM 0 HB2AASN A 119 41.863 47.600 -0.782 0.50 32.29 H new ATOM 0 HB2BASN A 119 42.514 46.679 -0.664 0.50 32.29 H new ATOM 0 HB3AASN A 119 40.593 46.767 -1.136 0.50 32.29 H new ATOM 0 HB3BASN A 119 42.081 48.143 -0.980 0.50 32.29 H new ATOM 0 HD21AASN A 119 40.655 50.541 -1.665 0.50 30.99 H new ATOM 0 HD21BASN A 119 45.402 48.642 0.059 0.50 30.99 H new ATOM 0 HD22AASN A 119 41.862 49.750 -1.294 0.50 30.99 H new ATOM 0 HD22BASN A 119 44.680 48.167 -1.155 0.50 30.99 H new ATOM 979 N TRP A 120 41.521 45.848 2.615 1.00 27.36 N ATOM 980 CA TRP A 120 41.863 44.551 3.220 1.00 27.03 C ATOM 981 C TRP A 120 40.596 43.848 3.686 1.00 26.14 C ATOM 982 O TRP A 120 40.346 43.729 4.882 1.00 26.56 O ATOM 983 CB TRP A 120 42.827 44.778 4.375 1.00 28.23 C ATOM 984 CG TRP A 120 44.240 45.063 3.944 1.00 25.13 C ATOM 985 CD1 TRP A 120 44.681 45.377 2.689 1.00 26.54 C ATOM 986 CD2 TRP A 120 45.377 45.124 4.800 1.00 26.84 C ATOM 987 NE1 TRP A 120 46.040 45.585 2.716 1.00 24.55 N ATOM 988 CE2 TRP A 120 46.485 45.442 4.004 1.00 25.21 C ATOM 989 CE3 TRP A 120 45.567 44.903 6.162 1.00 26.22 C ATOM 990 CZ2 TRP A 120 47.766 45.532 4.517 1.00 25.67 C ATOM 991 CZ3 TRP A 120 46.846 45.017 6.687 1.00 23.81 C ATOM 992 CH2 TRP A 120 47.923 45.323 5.865 1.00 24.87 C ATOM 0 H ATRP A 120 41.521 46.509 3.165 0.50 27.36 H new ATOM 0 H BTRP A 120 41.555 46.508 3.165 0.50 27.36 H new ATOM 0 HA TRP A 120 42.295 43.981 2.565 1.00 27.03 H new ATOM 0 HB2 TRP A 120 42.506 45.520 4.911 1.00 28.23 H new ATOM 0 HB3 TRP A 120 42.824 43.994 4.946 1.00 28.23 H new ATOM 0 HD1 TRP A 120 44.144 45.440 1.932 1.00 26.54 H new ATOM 0 HE1 TRP A 120 46.531 45.774 2.035 1.00 24.55 H new ATOM 0 HE3 TRP A 120 44.849 44.683 6.710 1.00 26.22 H new ATOM 0 HZ2 TRP A 120 48.493 45.726 3.970 1.00 25.67 H new ATOM 0 HZ3 TRP A 120 46.984 44.887 7.598 1.00 23.81 H new ATOM 0 HH2 TRP A 120 48.773 45.388 6.237 1.00 24.87 H new ATOM 993 N GLY A 121 39.817 43.404 2.705 1.00 27.87 N ATOM 994 CA GLY A 121 38.560 42.705 2.888 1.00 27.80 C ATOM 995 C GLY A 121 38.680 41.241 2.543 1.00 25.72 C ATOM 996 O GLY A 121 39.768 40.703 2.437 1.00 26.35 O ATOM 0 H GLY A 121 40.021 43.509 1.876 1.00 27.87 H new ATOM 0 HA2 GLY A 121 38.269 42.798 3.809 1.00 27.80 H new ATOM 0 HA3 GLY A 121 37.878 43.114 2.332 1.00 27.80 H new ATOM 997 N TRP A 122 37.540 40.610 2.320 1.00 26.37 N ATOM 998 CA TRP A 122 37.464 39.182 2.071 1.00 27.53 C ATOM 999 C TRP A 122 38.126 38.734 0.780 1.00 26.51 C ATOM 1000 O TRP A 122 38.770 37.693 0.734 1.00 28.86 O ATOM 1001 CB TRP A 122 35.987 38.714 2.123 1.00 26.07 C ATOM 1002 CG TRP A 122 35.566 38.526 3.495 1.00 25.27 C ATOM 1003 CD1 TRP A 122 34.674 39.287 4.220 1.00 28.77 C ATOM 1004 CD2 TRP A 122 36.101 37.571 4.401 1.00 24.52 C ATOM 1005 NE1 TRP A 122 34.589 38.813 5.497 1.00 30.85 N ATOM 1006 CE2 TRP A 122 35.470 37.763 5.636 1.00 26.45 C ATOM 1007 CE3 TRP A 122 37.026 36.534 4.271 1.00 29.33 C ATOM 1008 CZ2 TRP A 122 35.731 36.947 6.739 1.00 28.07 C ATOM 1009 CZ3 TRP A 122 37.317 35.760 5.375 1.00 27.37 C ATOM 1010 CH2 TRP A 122 36.655 35.943 6.580 1.00 28.61 C ATOM 0 H TRP A 122 36.776 41.005 2.309 1.00 26.37 H new ATOM 0 HA TRP A 122 37.974 38.758 2.779 1.00 27.53 H new ATOM 0 HB2 TRP A 122 35.418 39.370 1.691 1.00 26.07 H new ATOM 0 HB3 TRP A 122 35.887 37.884 1.631 1.00 26.07 H new ATOM 0 HD1 TRP A 122 34.200 40.015 3.888 1.00 28.77 H new ATOM 0 HE1 TRP A 122 34.072 39.119 6.112 1.00 30.85 H new ATOM 0 HE3 TRP A 122 37.439 36.368 3.454 1.00 29.33 H new ATOM 0 HZ2 TRP A 122 35.296 37.078 7.550 1.00 28.07 H new ATOM 0 HZ3 TRP A 122 37.971 35.102 5.310 1.00 27.37 H new ATOM 0 HH2 TRP A 122 36.840 35.376 7.293 1.00 28.61 H new ATOM 1011 N SER A 123 37.966 39.471 -0.306 1.00 28.89 N ATOM 1012 CA SER A 123 38.642 39.036 -1.538 1.00 28.64 C ATOM 1013 C SER A 123 40.173 39.083 -1.365 1.00 26.91 C ATOM 1014 O SER A 123 40.891 38.196 -1.843 1.00 25.27 O ATOM 1015 CB SER A 123 38.136 39.789 -2.786 1.00 34.66 C ATOM 1016 OG SER A 123 38.439 41.142 -2.699 1.00 40.45 O ATOM 0 H SER A 123 37.498 40.190 -0.363 1.00 28.89 H new ATOM 0 HA SER A 123 38.408 38.109 -1.698 1.00 28.64 H new ATOM 0 HB2 SER A 123 38.541 39.413 -3.583 1.00 34.66 H new ATOM 0 HB3 SER A 123 37.177 39.672 -2.873 1.00 34.66 H new ATOM 0 HG SER A 123 37.870 41.526 -2.214 1.00 40.45 H new ATOM 1017 N THR A 124 40.677 40.066 -0.637 1.00 28.59 N ATOM 1018 CA THR A 124 42.106 40.122 -0.350 1.00 24.75 C ATOM 1019 C THR A 124 42.564 38.933 0.489 1.00 25.22 C ATOM 1020 O THR A 124 43.511 38.248 0.131 1.00 27.72 O ATOM 1021 CB THR A 124 42.491 41.475 0.318 1.00 25.83 C ATOM 1022 OG1 THR A 124 42.202 42.532 -0.602 1.00 28.68 O ATOM 1023 CG2 THR A 124 43.977 41.510 0.737 1.00 25.53 C ATOM 0 H THR A 124 40.215 40.708 -0.300 1.00 28.59 H new ATOM 0 HA THR A 124 42.574 40.067 -1.198 1.00 24.75 H new ATOM 0 HB THR A 124 41.971 41.584 1.130 1.00 25.83 H new ATOM 0 HG1 THR A 124 41.997 43.226 -0.176 1.00 28.68 H new ATOM 0 HG21 THR A 124 44.178 42.366 1.148 1.00 25.53 H new ATOM 0 HG22 THR A 124 44.151 40.798 1.372 1.00 25.53 H new ATOM 0 HG23 THR A 124 44.537 41.388 -0.046 1.00 25.53 H new ATOM 1024 N TRP A 125 41.901 38.705 1.612 1.00 25.88 N ATOM 1025 CA TRP A 125 42.246 37.621 2.530 1.00 26.74 C ATOM 1026 C TRP A 125 42.124 36.266 1.838 1.00 25.25 C ATOM 1027 O TRP A 125 43.002 35.442 1.988 1.00 26.97 O ATOM 1028 CB TRP A 125 41.353 37.681 3.803 1.00 28.52 C ATOM 1029 CG TRP A 125 42.073 38.120 5.050 1.00 25.76 C ATOM 1030 CD1 TRP A 125 42.151 37.432 6.246 1.00 28.55 C ATOM 1031 CD2 TRP A 125 42.860 39.312 5.233 1.00 23.91 C ATOM 1032 NE1 TRP A 125 42.919 38.141 7.145 1.00 28.75 N ATOM 1033 CE2 TRP A 125 43.344 39.298 6.565 1.00 28.04 C ATOM 1034 CE3 TRP A 125 43.179 40.402 4.412 1.00 26.82 C ATOM 1035 CZ2 TRP A 125 44.150 40.294 7.070 1.00 27.16 C ATOM 1036 CZ3 TRP A 125 43.988 41.392 4.922 1.00 26.91 C ATOM 1037 CH2 TRP A 125 44.441 41.344 6.225 1.00 26.51 C ATOM 0 H TRP A 125 41.230 39.178 1.869 1.00 25.88 H new ATOM 0 HA TRP A 125 43.170 37.733 2.803 1.00 26.74 H new ATOM 0 HB2 TRP A 125 40.615 38.289 3.638 1.00 28.52 H new ATOM 0 HB3 TRP A 125 40.969 36.804 3.957 1.00 28.52 H new ATOM 0 HD1 TRP A 125 41.746 36.613 6.419 1.00 28.55 H new ATOM 0 HE1 TRP A 125 43.101 37.892 7.948 1.00 28.75 H new ATOM 0 HE3 TRP A 125 42.852 40.455 3.543 1.00 26.82 H new ATOM 0 HZ2 TRP A 125 44.482 40.260 7.938 1.00 27.16 H new ATOM 0 HZ3 TRP A 125 44.234 42.106 4.379 1.00 26.91 H new ATOM 0 HH2 TRP A 125 44.961 42.045 6.545 1.00 26.51 H new ATOM 1038 N ILE A 126 41.015 36.062 1.124 1.00 26.44 N ATOM 1039 CA ILE A 126 40.797 34.822 0.370 1.00 26.93 C ATOM 1040 C ILE A 126 41.896 34.621 -0.691 1.00 26.77 C ATOM 1041 O ILE A 126 42.453 33.516 -0.780 1.00 26.86 O ATOM 1042 CB ILE A 126 39.372 34.692 -0.164 1.00 28.30 C ATOM 1043 CG1 ILE A 126 38.414 34.490 1.039 1.00 26.36 C ATOM 1044 CG2 ILE A 126 39.272 33.492 -1.159 1.00 24.13 C ATOM 1045 CD1 ILE A 126 36.973 34.568 0.680 1.00 32.34 C ATOM 0 H ILE A 126 40.373 36.631 1.062 1.00 26.44 H new ATOM 0 HA ILE A 126 40.881 34.080 0.989 1.00 26.93 H new ATOM 0 HB ILE A 126 39.124 35.496 -0.647 1.00 28.30 H new ATOM 0 HG12 ILE A 126 38.592 33.626 1.441 1.00 26.36 H new ATOM 0 HG13 ILE A 126 38.608 35.161 1.712 1.00 26.36 H new ATOM 0 HG21 ILE A 126 38.363 33.421 -1.490 1.00 24.13 H new ATOM 0 HG22 ILE A 126 39.876 33.637 -1.904 1.00 24.13 H new ATOM 0 HG23 ILE A 126 39.514 32.671 -0.702 1.00 24.13 H new ATOM 0 HD11 ILE A 126 36.434 34.434 1.475 1.00 32.34 H new ATOM 0 HD12 ILE A 126 36.780 35.441 0.303 1.00 32.34 H new ATOM 0 HD13 ILE A 126 36.764 33.881 0.028 1.00 32.34 H new ATOM 1046 N SER A 127 42.313 35.691 -1.374 1.00 26.73 N ATOM 1047 CA SER A 127 43.362 35.577 -2.381 1.00 26.85 C ATOM 1048 C SER A 127 44.693 35.163 -1.735 1.00 27.77 C ATOM 1049 O SER A 127 45.465 34.392 -2.312 1.00 25.71 O ATOM 1050 CB SER A 127 43.516 36.861 -3.203 1.00 28.27 C ATOM 1051 OG SER A 127 44.156 37.914 -2.469 1.00 29.47 O ATOM 0 H SER A 127 42.001 36.485 -1.268 1.00 26.73 H new ATOM 0 HA SER A 127 43.095 34.880 -3.000 1.00 26.85 H new ATOM 0 HB2 SER A 127 44.031 36.669 -4.002 1.00 28.27 H new ATOM 0 HB3 SER A 127 42.641 37.161 -3.495 1.00 28.27 H new ATOM 0 HG SER A 127 43.863 37.925 -1.682 1.00 29.47 H new ATOM 1052 N ASP A 128 44.953 35.648 -0.528 1.00 24.96 N ATOM 1053 CA ASP A 128 46.174 35.348 0.175 1.00 25.34 C ATOM 1054 C ASP A 128 46.162 33.895 0.650 1.00 25.07 C ATOM 1055 O ASP A 128 47.165 33.196 0.545 1.00 25.80 O ATOM 1056 CB ASP A 128 46.337 36.274 1.381 1.00 24.67 C ATOM 1057 CG ASP A 128 46.594 37.733 0.992 1.00 28.28 C ATOM 1058 OD1 ASP A 128 46.925 37.979 -0.152 1.00 26.81 O ATOM 1059 OD2 ASP A 128 46.488 38.645 1.858 1.00 25.83 O ATOM 0 H ASP A 128 44.417 36.164 -0.097 1.00 24.96 H new ATOM 0 HA ASP A 128 46.918 35.484 -0.432 1.00 25.34 H new ATOM 0 HB2 ASP A 128 45.537 36.227 1.927 1.00 24.67 H new ATOM 0 HB3 ASP A 128 47.073 35.957 1.928 1.00 24.67 H new ATOM 1060 N ILE A 129 45.044 33.445 1.225 1.00 25.01 N ATOM 1061 CA ILE A 129 44.924 32.053 1.599 1.00 27.34 C ATOM 1062 C ILE A 129 45.122 31.132 0.346 1.00 26.41 C ATOM 1063 O ILE A 129 45.782 30.091 0.436 1.00 25.31 O ATOM 1064 CB ILE A 129 43.575 31.775 2.296 1.00 26.90 C ATOM 1065 CG1 ILE A 129 43.460 32.616 3.612 1.00 28.82 C ATOM 1066 CG2 ILE A 129 43.454 30.292 2.629 1.00 24.77 C ATOM 1067 CD1 ILE A 129 42.003 32.663 4.231 1.00 23.83 C ATOM 0 H ILE A 129 44.356 33.930 1.402 1.00 25.01 H new ATOM 0 HA ILE A 129 45.624 31.848 2.238 1.00 27.34 H new ATOM 0 HB ILE A 129 42.859 32.029 1.693 1.00 26.90 H new ATOM 0 HG12 ILE A 129 44.069 32.249 4.272 1.00 28.82 H new ATOM 0 HG13 ILE A 129 43.752 33.523 3.430 1.00 28.82 H new ATOM 0 HG21 ILE A 129 42.604 30.127 3.066 1.00 24.77 H new ATOM 0 HG22 ILE A 129 43.503 29.772 1.812 1.00 24.77 H new ATOM 0 HG23 ILE A 129 44.177 30.033 3.221 1.00 24.77 H new ATOM 0 HD11 ILE A 129 42.012 33.199 5.039 1.00 23.83 H new ATOM 0 HD12 ILE A 129 41.391 33.056 3.589 1.00 23.83 H new ATOM 0 HD13 ILE A 129 41.713 31.762 4.444 1.00 23.83 H new ATOM 1068 N LYS A 130 44.523 31.499 -0.790 1.00 27.82 N ATOM 1069 CA LYS A 130 44.688 30.749 -2.033 1.00 25.85 C ATOM 1070 C LYS A 130 46.166 30.577 -2.472 1.00 26.03 C ATOM 1071 O LYS A 130 46.592 29.476 -2.883 1.00 28.14 O ATOM 1072 CB LYS A 130 43.831 31.355 -3.166 1.00 25.82 C ATOM 1073 CG LYS A 130 44.032 30.722 -4.562 1.00 30.55 C ATOM 1074 CD LYS A 130 43.849 29.200 -4.687 1.00 33.77 C ATOM 1075 CE LYS A 130 42.533 28.775 -5.265 1.00 29.94 C ATOM 1076 NZ LYS A 130 42.473 27.295 -5.470 1.00 31.29 N ATOM 0 H LYS A 130 44.012 32.187 -0.859 1.00 27.82 H new ATOM 0 HA LYS A 130 44.367 29.853 -1.846 1.00 25.85 H new ATOM 0 HB2 LYS A 130 42.896 31.273 -2.922 1.00 25.82 H new ATOM 0 HB3 LYS A 130 44.026 32.303 -3.227 1.00 25.82 H new ATOM 0 HG2 LYS A 130 43.414 31.149 -5.176 1.00 30.55 H new ATOM 0 HG3 LYS A 130 44.928 30.941 -4.863 1.00 30.55 H new ATOM 0 HD2 LYS A 130 44.562 28.845 -5.241 1.00 33.77 H new ATOM 0 HD3 LYS A 130 43.947 28.801 -3.808 1.00 33.77 H new ATOM 0 HE2 LYS A 130 41.815 29.050 -4.673 1.00 29.94 H new ATOM 0 HE3 LYS A 130 42.390 29.226 -6.112 1.00 29.94 H new ATOM 0 HZ1 LYS A 130 41.988 27.115 -6.194 1.00 31.29 H new ATOM 0 HZ2 LYS A 130 43.297 26.976 -5.578 1.00 31.29 H new ATOM 0 HZ3 LYS A 130 42.098 26.912 -4.760 1.00 31.29 H new ATOM 1077 N GLU A 131 46.936 31.654 -2.407 1.00 25.24 N ATOM 1078 CA GLU A 131 48.362 31.583 -2.710 1.00 24.00 C ATOM 1079 C GLU A 131 49.082 30.592 -1.806 1.00 25.73 C ATOM 1080 O GLU A 131 49.993 29.886 -2.254 1.00 25.36 O ATOM 1081 CB GLU A 131 49.023 32.960 -2.578 1.00 23.92 C ATOM 1082 CG GLU A 131 48.673 33.997 -3.577 1.00 25.54 C ATOM 1083 CD GLU A 131 48.914 33.571 -5.013 1.00 36.94 C ATOM 1084 OE1 GLU A 131 49.899 32.892 -5.322 1.00 29.41 O ATOM 1085 OE2 GLU A 131 48.059 33.908 -5.821 1.00 40.86 O ATOM 0 H GLU A 131 46.654 32.437 -2.190 1.00 25.24 H new ATOM 0 HA GLU A 131 48.437 31.277 -3.627 1.00 24.00 H new ATOM 0 HB2 GLU A 131 48.809 33.310 -1.699 1.00 23.92 H new ATOM 0 HB3 GLU A 131 49.984 32.832 -2.606 1.00 23.92 H new ATOM 0 HG2 GLU A 131 47.738 34.233 -3.471 1.00 25.54 H new ATOM 0 HG3 GLU A 131 49.190 34.797 -3.395 1.00 25.54 H new ATOM 1086 N VAL A 132 48.734 30.582 -0.521 1.00 26.10 N ATOM 1087 CA VAL A 132 49.350 29.653 0.431 1.00 23.22 C ATOM 1088 C VAL A 132 48.929 28.192 0.095 1.00 24.25 C ATOM 1089 O VAL A 132 49.752 27.277 0.097 1.00 26.62 O ATOM 1090 CB VAL A 132 48.980 30.049 1.869 1.00 23.20 C ATOM 1091 CG1 VAL A 132 49.152 28.910 2.816 1.00 23.99 C ATOM 1092 CG2 VAL A 132 49.744 31.339 2.292 1.00 22.32 C ATOM 0 H VAL A 132 48.143 31.104 -0.178 1.00 26.10 H new ATOM 0 HA VAL A 132 50.316 29.702 0.358 1.00 23.22 H new ATOM 0 HB VAL A 132 48.035 30.265 1.902 1.00 23.20 H new ATOM 0 HG11 VAL A 132 48.910 29.194 3.711 1.00 23.99 H new ATOM 0 HG12 VAL A 132 48.580 28.175 2.545 1.00 23.99 H new ATOM 0 HG13 VAL A 132 50.077 28.619 2.808 1.00 23.99 H new ATOM 0 HG21 VAL A 132 49.501 31.576 3.200 1.00 22.32 H new ATOM 0 HG22 VAL A 132 50.700 31.179 2.245 1.00 22.32 H new ATOM 0 HG23 VAL A 132 49.508 32.066 1.694 1.00 22.32 H new ATOM 1093 N VAL A 133 47.644 27.973 -0.164 1.00 25.58 N ATOM 1094 CA VAL A 133 47.145 26.637 -0.486 1.00 25.59 C ATOM 1095 C VAL A 133 47.814 26.062 -1.739 1.00 26.42 C ATOM 1096 O VAL A 133 48.197 24.902 -1.751 1.00 25.55 O ATOM 1097 CB VAL A 133 45.572 26.627 -0.627 1.00 27.79 C ATOM 1098 CG1 VAL A 133 45.071 25.321 -1.286 1.00 25.89 C ATOM 1099 CG2 VAL A 133 44.899 26.914 0.760 1.00 22.95 C ATOM 0 H VAL A 133 47.041 28.586 -0.159 1.00 25.58 H new ATOM 0 HA VAL A 133 47.381 26.061 0.258 1.00 25.59 H new ATOM 0 HB VAL A 133 45.307 27.343 -1.225 1.00 27.79 H new ATOM 0 HG11 VAL A 133 44.104 25.345 -1.358 1.00 25.89 H new ATOM 0 HG12 VAL A 133 45.459 25.235 -2.171 1.00 25.89 H new ATOM 0 HG13 VAL A 133 45.335 24.562 -0.743 1.00 25.89 H new ATOM 0 HG21 VAL A 133 43.934 26.905 0.660 1.00 22.95 H new ATOM 0 HG22 VAL A 133 45.164 26.231 1.396 1.00 22.95 H new ATOM 0 HG23 VAL A 133 45.182 27.784 1.083 1.00 22.95 H new ATOM 1100 N ASER A 134 47.952 26.880 -2.773 0.50 26.60 N ATOM 1101 N BSER A 134 47.966 26.859 -2.788 0.50 26.76 N ATOM 1102 CA ASER A 134 48.601 26.460 -4.011 0.50 25.81 C ATOM 1103 CA BSER A 134 48.600 26.351 -4.005 0.50 26.06 C ATOM 1104 C ASER A 134 50.050 26.025 -3.735 0.50 24.43 C ATOM 1105 C BSER A 134 50.077 26.004 -3.744 0.50 24.54 C ATOM 1106 O ASER A 134 50.522 25.000 -4.234 0.50 25.46 O ATOM 1107 O BSER A 134 50.597 25.008 -4.263 0.50 25.31 O ATOM 1108 CB ASER A 134 48.557 27.598 -5.028 0.50 27.72 C ATOM 1109 CB BSER A 134 48.431 27.316 -5.176 0.50 28.18 C ATOM 1110 OG ASER A 134 47.217 27.924 -5.364 0.50 28.44 O ATOM 1111 OG BSER A 134 48.989 28.586 -4.914 0.50 27.30 O ATOM 0 H ASER A 134 47.673 27.694 -2.779 0.50 26.76 H new ATOM 0 H BSER A 134 47.716 27.681 -2.821 0.50 26.76 H new ATOM 0 HA ASER A 134 48.125 25.699 -4.378 0.50 26.06 H new ATOM 0 HA BSER A 134 48.148 25.531 -4.260 0.50 26.06 H new ATOM 0 HB2ASER A 134 49.003 28.379 -4.665 0.50 28.18 H new ATOM 0 HB2BSER A 134 48.850 26.939 -5.965 0.50 28.18 H new ATOM 0 HB3ASER A 134 49.042 27.341 -5.828 0.50 28.18 H new ATOM 0 HB3BSER A 134 47.487 27.416 -5.376 0.50 28.18 H new ATOM 0 HG ASER A 134 46.876 28.379 -4.746 0.50 27.30 H new ATOM 0 HG BSER A 134 49.188 28.642 -4.100 0.50 27.30 H new ATOM 1112 N PHE A 135 50.761 26.813 -2.938 1.00 26.72 N ATOM 1113 CA PHE A 135 52.132 26.492 -2.558 1.00 25.99 C ATOM 1114 C PHE A 135 52.204 25.167 -1.777 1.00 23.70 C ATOM 1115 O PHE A 135 53.106 24.303 -1.994 1.00 25.01 O ATOM 1116 CB PHE A 135 52.693 27.608 -1.673 1.00 27.50 C ATOM 1117 CG PHE A 135 54.118 27.387 -1.243 1.00 27.65 C ATOM 1118 CD1 PHE A 135 54.413 26.670 -0.094 1.00 30.97 C ATOM 1119 CD2 PHE A 135 55.153 27.820 -2.029 1.00 39.87 C ATOM 1120 CE1 PHE A 135 55.735 26.425 0.283 1.00 33.17 C ATOM 1121 CE2 PHE A 135 56.469 27.574 -1.649 1.00 40.36 C ATOM 1122 CZ PHE A 135 56.744 26.891 -0.491 1.00 30.24 C ATOM 0 H APHE A 135 50.464 27.547 -2.603 0.50 26.72 H new ATOM 0 H BPHE A 135 50.453 27.544 -2.604 0.50 26.72 H new ATOM 0 HA PHE A 135 52.652 26.405 -3.372 1.00 25.99 H new ATOM 0 HB2 PHE A 135 52.636 28.449 -2.153 1.00 27.50 H new ATOM 0 HB3 PHE A 135 52.136 27.694 -0.884 1.00 27.50 H new ATOM 0 HD1 PHE A 135 53.719 26.347 0.434 1.00 30.97 H new ATOM 0 HD2 PHE A 135 54.976 28.279 -2.818 1.00 39.87 H new ATOM 0 HE1 PHE A 135 55.921 25.946 1.058 1.00 33.17 H new ATOM 0 HE2 PHE A 135 57.168 27.875 -2.184 1.00 40.36 H new ATOM 0 HZ PHE A 135 57.627 26.748 -0.237 1.00 30.24 H new ATOM 1123 N ILE A 136 51.287 25.030 -0.820 1.00 25.45 N ATOM 1124 CA ILE A 136 51.210 23.822 0.006 1.00 24.02 C ATOM 1125 C ILE A 136 51.002 22.567 -0.811 1.00 24.22 C ATOM 1126 O ILE A 136 51.567 21.520 -0.499 1.00 23.63 O ATOM 1127 CB ILE A 136 50.084 23.959 1.062 1.00 26.89 C ATOM 1128 CG1 ILE A 136 50.481 24.995 2.110 1.00 26.94 C ATOM 1129 CG2 ILE A 136 49.799 22.640 1.771 1.00 26.19 C ATOM 1130 CD1 ILE A 136 49.405 25.229 3.198 1.00 23.11 C ATOM 0 H ILE A 136 50.697 25.627 -0.632 1.00 25.45 H new ATOM 0 HA ILE A 136 52.067 23.735 0.452 1.00 24.02 H new ATOM 0 HB ILE A 136 49.282 24.235 0.590 1.00 26.89 H new ATOM 0 HG12 ILE A 136 51.304 24.711 2.537 1.00 26.94 H new ATOM 0 HG13 ILE A 136 50.668 25.837 1.666 1.00 26.94 H new ATOM 0 HG21 ILE A 136 49.091 22.768 2.421 1.00 26.19 H new ATOM 0 HG22 ILE A 136 49.523 21.976 1.120 1.00 26.19 H new ATOM 0 HG23 ILE A 136 50.601 22.335 2.223 1.00 26.19 H new ATOM 0 HD11 ILE A 136 49.721 25.895 3.828 1.00 23.11 H new ATOM 0 HD12 ILE A 136 48.586 25.541 2.782 1.00 23.11 H new ATOM 0 HD13 ILE A 136 49.233 24.398 3.667 1.00 23.11 H new ATOM 1131 N LYS A 137 50.133 22.642 -1.810 1.00 24.80 N ATOM 1132 CA LYS A 137 49.858 21.482 -2.642 1.00 26.38 C ATOM 1133 C LYS A 137 51.134 20.964 -3.293 1.00 23.13 C ATOM 1134 O LYS A 137 51.381 19.747 -3.330 1.00 26.47 O ATOM 1135 CB LYS A 137 48.812 21.805 -3.704 1.00 24.43 C ATOM 1136 CG LYS A 137 47.424 22.062 -3.197 1.00 26.76 C ATOM 1137 CD LYS A 137 46.497 22.128 -4.414 1.00 32.71 C ATOM 1138 CE LYS A 137 45.104 22.389 -4.012 1.00 34.83 C ATOM 1139 NZ LYS A 137 44.171 21.986 -5.088 1.00 26.97 N ATOM 0 H LYS A 137 49.695 23.351 -2.021 1.00 24.80 H new ATOM 0 HA LYS A 137 49.503 20.785 -2.068 1.00 26.38 H new ATOM 0 HB2 LYS A 137 49.107 22.586 -4.198 1.00 24.43 H new ATOM 0 HB3 LYS A 137 48.777 21.068 -4.334 1.00 24.43 H new ATOM 0 HG2 LYS A 137 47.145 21.356 -2.593 1.00 26.76 H new ATOM 0 HG3 LYS A 137 47.391 22.893 -2.697 1.00 26.76 H new ATOM 0 HD2 LYS A 137 46.799 22.827 -5.015 1.00 32.71 H new ATOM 0 HD3 LYS A 137 46.543 21.292 -4.904 1.00 32.71 H new ATOM 0 HE2 LYS A 137 44.899 21.901 -3.199 1.00 34.83 H new ATOM 0 HE3 LYS A 137 44.990 23.332 -3.813 1.00 34.83 H new ATOM 0 HZ1 LYS A 137 43.559 22.622 -5.204 1.00 26.97 H new ATOM 0 HZ2 LYS A 137 44.624 21.869 -5.845 1.00 26.97 H new ATOM 0 HZ3 LYS A 137 43.768 21.225 -4.863 1.00 26.97 H new ATOM 1140 N ARG A 138 51.943 21.882 -3.813 1.00 22.27 N ATOM 1141 CA ARG A 138 53.188 21.526 -4.427 1.00 22.96 C ATOM 1142 C ARG A 138 54.240 21.094 -3.401 1.00 22.22 C ATOM 1143 O ARG A 138 54.961 20.105 -3.621 1.00 23.21 O ATOM 1144 CB ARG A 138 53.720 22.687 -5.277 1.00 22.50 C ATOM 1145 CG ARG A 138 54.933 22.275 -6.086 1.00 22.79 C ATOM 1146 CD ARG A 138 55.430 23.371 -6.982 1.00 24.15 C ATOM 1147 NE ARG A 138 56.425 22.832 -7.905 1.00 25.83 N ATOM 1148 CZ ARG A 138 57.508 23.479 -8.319 1.00 30.19 C ATOM 1149 NH1 ARG A 138 57.806 24.687 -7.847 1.00 33.45 N ATOM 1150 NH2 ARG A 138 58.330 22.901 -9.164 1.00 29.44 N ATOM 0 H ARG A 138 51.775 22.725 -3.814 1.00 22.27 H new ATOM 0 HA ARG A 138 53.014 20.764 -5.001 1.00 22.96 H new ATOM 0 HB2 ARG A 138 53.022 22.998 -5.874 1.00 22.50 H new ATOM 0 HB3 ARG A 138 53.952 23.431 -4.700 1.00 22.50 H new ATOM 0 HG2 ARG A 138 55.644 22.008 -5.483 1.00 22.79 H new ATOM 0 HG3 ARG A 138 54.710 21.499 -6.623 1.00 22.79 H new ATOM 0 HD2 ARG A 138 54.691 23.757 -7.477 1.00 24.15 H new ATOM 0 HD3 ARG A 138 55.819 24.084 -6.452 1.00 24.15 H new ATOM 0 HE ARG A 138 56.300 22.035 -8.203 1.00 25.83 H new ATOM 0 HH11 ARG A 138 57.294 25.060 -7.265 1.00 33.45 H new ATOM 0 HH12 ARG A 138 58.511 25.095 -8.124 1.00 33.45 H new ATOM 0 HH21 ARG A 138 58.166 22.106 -9.448 1.00 29.44 H new ATOM 0 HH22 ARG A 138 59.032 23.318 -9.434 1.00 29.44 H new ATOM 1151 N ASP A 139 54.370 21.838 -2.317 1.00 24.45 N ATOM 1152 CA ASP A 139 55.316 21.474 -1.280 1.00 22.96 C ATOM 1153 C ASP A 139 55.058 20.101 -0.594 1.00 23.63 C ATOM 1154 O ASP A 139 55.985 19.344 -0.366 1.00 24.96 O ATOM 1155 CB ASP A 139 55.331 22.547 -0.215 1.00 24.72 C ATOM 1156 CG ASP A 139 56.438 22.334 0.816 1.00 27.51 C ATOM 1157 OD1 ASP A 139 57.604 22.482 0.416 1.00 27.57 O ATOM 1158 OD2 ASP A 139 56.140 22.021 1.985 1.00 24.61 O ATOM 0 H ASP A 139 53.922 22.555 -2.162 1.00 24.45 H new ATOM 0 HA ASP A 139 56.169 21.391 -1.734 1.00 22.96 H new ATOM 0 HB2 ASP A 139 55.447 23.414 -0.635 1.00 24.72 H new ATOM 0 HB3 ASP A 139 54.472 22.563 0.236 1.00 24.72 H new ATOM 1159 N SER A 140 53.800 19.822 -0.264 1.00 22.72 N ATOM 1160 CA SER A 140 53.396 18.611 0.445 1.00 25.63 C ATOM 1161 C SER A 140 53.039 17.459 -0.463 1.00 26.70 C ATOM 1162 O SER A 140 52.968 16.298 -0.045 1.00 26.26 O ATOM 1163 CB SER A 140 52.155 18.930 1.231 1.00 23.93 C ATOM 1164 OG SER A 140 51.070 19.147 0.390 1.00 25.59 O ATOM 0 H SER A 140 53.142 20.344 -0.450 1.00 22.72 H new ATOM 0 HA SER A 140 54.153 18.343 0.989 1.00 25.63 H new ATOM 0 HB2 SER A 140 51.956 18.200 1.838 1.00 23.93 H new ATOM 0 HB3 SER A 140 52.308 19.718 1.776 1.00 23.93 H new ATOM 0 HG SER A 140 51.089 19.937 0.106 1.00 25.59 H new ATOM 1165 N GLY A 141 52.772 17.771 -1.723 1.00 25.36 N ATOM 1166 CA GLY A 141 52.280 16.793 -2.633 1.00 24.33 C ATOM 1167 C GLY A 141 50.819 16.431 -2.512 1.00 27.44 C ATOM 1168 O GLY A 141 50.400 15.565 -3.208 1.00 23.90 O ATOM 0 H GLY A 141 52.875 18.556 -2.060 1.00 25.36 H new ATOM 0 HA2 GLY A 141 52.440 17.111 -3.535 1.00 24.33 H new ATOM 0 HA3 GLY A 141 52.803 15.984 -2.521 1.00 24.33 H new ATOM 1169 N GLN A 142 50.018 17.109 -1.700 1.00 24.97 N ATOM 1170 CA GLN A 142 48.619 16.765 -1.519 1.00 23.32 C ATOM 1171 C GLN A 142 47.780 17.517 -2.550 1.00 26.62 C ATOM 1172 O GLN A 142 48.068 18.652 -2.846 1.00 28.58 O ATOM 1173 CB GLN A 142 48.230 17.134 -0.097 1.00 27.27 C ATOM 1174 CG GLN A 142 48.897 16.281 0.999 1.00 21.63 C ATOM 1175 CD GLN A 142 48.468 14.842 0.900 1.00 25.80 C ATOM 1176 OE1 GLN A 142 47.288 14.550 0.839 1.00 27.18 O ATOM 1177 NE2 GLN A 142 49.419 13.959 0.799 1.00 28.30 N ATOM 0 H GLN A 142 50.275 17.786 -1.236 1.00 24.97 H new ATOM 0 HA GLN A 142 48.465 15.817 -1.652 1.00 23.32 H new ATOM 0 HB2 GLN A 142 48.455 18.065 0.055 1.00 27.27 H new ATOM 0 HB3 GLN A 142 47.267 17.056 -0.008 1.00 27.27 H new ATOM 0 HG2 GLN A 142 49.862 16.341 0.917 1.00 21.63 H new ATOM 0 HG3 GLN A 142 48.664 16.632 1.873 1.00 21.63 H new ATOM 0 HE21 GLN A 142 50.242 14.205 0.847 1.00 28.30 H new ATOM 0 HE22 GLN A 142 49.225 13.129 0.684 1.00 28.30 H new ATOM 1178 N GLU A 143 46.790 16.867 -3.144 1.00 23.50 N ATOM 1179 CA GLU A 143 45.817 17.542 -4.045 1.00 26.33 C ATOM 1180 C GLU A 143 44.809 18.368 -3.239 1.00 25.66 C ATOM 1181 O GLU A 143 44.363 19.422 -3.667 1.00 25.92 O ATOM 1182 CB GLU A 143 45.060 16.549 -4.893 1.00 30.76 C ATOM 1183 CG GLU A 143 45.842 16.036 -6.054 1.00 35.85 C ATOM 1184 CD GLU A 143 47.150 15.410 -5.624 1.00 41.24 C ATOM 1185 OE1 GLU A 143 47.099 14.349 -5.003 1.00 36.86 O ATOM 1186 OE2 GLU A 143 48.237 15.967 -5.878 1.00 32.75 O ATOM 0 H GLU A 143 46.650 16.024 -3.047 1.00 23.50 H new ATOM 0 HA GLU A 143 46.332 18.125 -4.625 1.00 26.33 H new ATOM 0 HB2 GLU A 143 44.791 15.800 -4.338 1.00 30.76 H new ATOM 0 HB3 GLU A 143 44.248 16.967 -5.219 1.00 30.76 H new ATOM 0 HG2 GLU A 143 45.313 15.380 -6.535 1.00 35.85 H new ATOM 0 HG3 GLU A 143 46.020 16.764 -6.670 1.00 35.85 H new ATOM 1187 N AARG A 144 44.484 17.888 -2.048 0.50 24.89 N ATOM 1188 N BARG A 144 44.449 17.879 -2.061 0.50 24.39 N ATOM 1189 CA AARG A 144 43.571 18.600 -1.163 0.50 26.14 C ATOM 1190 CA BARG A 144 43.540 18.606 -1.174 0.50 24.94 C ATOM 1191 C AARG A 144 44.166 18.572 0.232 0.50 25.79 C ATOM 1192 C BARG A 144 44.140 18.564 0.228 0.50 25.26 C ATOM 1193 O AARG A 144 44.929 17.672 0.580 0.50 24.61 O ATOM 1194 O BARG A 144 44.880 17.644 0.574 0.50 24.11 O ATOM 1195 CB AARG A 144 42.180 17.962 -1.160 0.50 24.80 C ATOM 1196 CB BARG A 144 42.125 18.003 -1.169 0.50 23.45 C ATOM 1197 CG AARG A 144 41.498 17.897 -2.534 0.50 26.66 C ATOM 1198 CG BARG A 144 41.228 18.283 -2.421 0.50 22.24 C ATOM 1199 CD AARG A 144 40.236 17.076 -2.461 0.50 29.36 C ATOM 1200 CD BARG A 144 39.940 17.514 -2.295 0.50 26.88 C ATOM 1201 NE AARG A 144 39.046 17.854 -2.134 0.50 33.98 N ATOM 1202 NE BARG A 144 40.244 16.100 -2.058 0.50 30.17 N ATOM 1203 CZ AARG A 144 37.896 17.316 -1.725 0.50 29.49 C ATOM 1204 CZ BARG A 144 39.510 15.259 -1.330 0.50 31.60 C ATOM 1205 NH1AARG A 144 37.783 16.004 -1.550 0.50 33.59 N ATOM 1206 NH1BARG A 144 38.383 15.661 -0.744 0.50 30.59 N ATOM 1207 NH2AARG A 144 36.853 18.086 -1.484 0.50 20.77 N ATOM 1208 NH2BARG A 144 39.922 14.001 -1.170 0.50 27.69 N ATOM 0 H AARG A 144 44.783 17.147 -1.730 0.50 24.39 H new ATOM 0 H BARG A 144 44.719 17.124 -1.751 0.50 24.39 H new ATOM 0 HA AARG A 144 43.463 19.513 -1.473 0.50 24.94 H new ATOM 0 HA BARG A 144 43.446 19.519 -1.489 0.50 24.94 H new ATOM 0 HB2AARG A 144 42.252 17.062 -0.806 0.50 23.45 H new ATOM 0 HB2BARG A 144 42.207 17.042 -1.066 0.50 23.45 H new ATOM 0 HB3AARG A 144 41.611 18.461 -0.554 0.50 23.45 H new ATOM 0 HB3BARG A 144 41.659 18.333 -0.385 0.50 23.45 H new ATOM 0 HG2AARG A 144 41.289 18.794 -2.840 0.50 22.24 H new ATOM 0 HG2BARG A 144 41.044 19.233 -2.493 0.50 22.24 H new ATOM 0 HG3AARG A 144 42.105 17.510 -3.184 0.50 22.24 H new ATOM 0 HG3BARG A 144 41.694 18.022 -3.230 0.50 22.24 H new ATOM 0 HD2AARG A 144 40.099 16.633 -3.313 0.50 26.88 H new ATOM 0 HD2BARG A 144 39.409 17.869 -1.565 0.50 26.88 H new ATOM 0 HD3AARG A 144 40.351 16.380 -1.795 0.50 26.88 H new ATOM 0 HD3BARG A 144 39.412 17.612 -3.103 0.50 26.88 H new ATOM 0 HE AARG A 144 39.088 18.710 -2.209 0.50 30.17 H new ATOM 0 HE BARG A 144 40.958 15.786 -2.420 0.50 30.17 H new ATOM 0 HH11AARG A 144 38.456 15.491 -1.701 0.50 30.59 H new ATOM 0 HH11BARG A 144 38.119 16.475 -0.833 0.50 30.59 H new ATOM 0 HH12AARG A 144 37.037 15.668 -1.286 0.50 30.59 H new ATOM 0 HH12BARG A 144 37.920 15.107 -0.277 0.50 30.59 H new ATOM 0 HH21AARG A 144 36.913 18.937 -1.590 0.50 27.69 H new ATOM 0 HH21BARG A 144 40.655 13.739 -1.535 0.50 27.69 H new ATOM 0 HH22AARG A 144 36.113 17.737 -1.220 0.50 27.69 H new ATOM 0 HH22BARG A 144 39.454 13.452 -0.702 0.50 27.69 H new ATOM 1209 N ILE A 145 43.805 19.562 1.029 1.00 24.29 N ATOM 1210 CA ILE A 145 44.359 19.691 2.374 1.00 26.01 C ATOM 1211 C ILE A 145 43.294 19.733 3.486 1.00 24.03 C ATOM 1212 O ILE A 145 42.085 19.905 3.247 1.00 23.34 O ATOM 1213 CB ILE A 145 45.279 20.940 2.466 1.00 24.29 C ATOM 1214 CG1 ILE A 145 44.457 22.226 2.422 1.00 29.03 C ATOM 1215 CG2 ILE A 145 46.382 21.007 1.336 1.00 24.80 C ATOM 1216 CD1 ILE A 145 45.305 23.470 2.637 1.00 26.70 C ATOM 0 H AILE A 145 43.240 20.173 0.814 0.50 24.29 H new ATOM 0 H BILE A 145 43.252 20.184 0.813 0.50 24.29 H new ATOM 0 HA ILE A 145 44.878 18.886 2.526 1.00 26.01 H new ATOM 0 HB ILE A 145 45.737 20.854 3.317 1.00 24.29 H new ATOM 0 HG12 ILE A 145 44.008 22.289 1.565 1.00 29.03 H new ATOM 0 HG13 ILE A 145 43.767 22.188 3.102 1.00 29.03 H new ATOM 0 HG21 ILE A 145 46.917 21.807 1.453 1.00 24.80 H new ATOM 0 HG22 ILE A 145 46.953 20.225 1.394 1.00 24.80 H new ATOM 0 HG23 ILE A 145 45.953 21.030 0.466 1.00 24.80 H new ATOM 0 HD11 ILE A 145 44.740 24.257 2.600 1.00 26.70 H new ATOM 0 HD12 ILE A 145 45.736 23.422 3.505 1.00 26.70 H new ATOM 0 HD13 ILE A 145 45.981 23.525 1.943 1.00 26.70 H new ATOM 1217 N TYR A 146 43.784 19.536 4.715 1.00 24.29 N ATOM 1218 CA TYR A 146 43.009 19.763 5.917 1.00 23.28 C ATOM 1219 C TYR A 146 43.166 21.230 6.244 1.00 23.23 C ATOM 1220 O TYR A 146 44.272 21.760 6.260 1.00 27.10 O ATOM 1221 CB TYR A 146 43.492 18.905 7.068 1.00 23.00 C ATOM 1222 CG TYR A 146 43.316 17.442 6.852 1.00 25.17 C ATOM 1223 CD1 TYR A 146 42.059 16.888 6.839 1.00 26.42 C ATOM 1224 CD2 TYR A 146 44.403 16.614 6.662 1.00 26.62 C ATOM 1225 CE1 TYR A 146 41.881 15.560 6.640 1.00 27.00 C ATOM 1226 CE2 TYR A 146 44.242 15.284 6.472 1.00 26.11 C ATOM 1227 CZ TYR A 146 42.965 14.743 6.460 1.00 24.82 C ATOM 1228 OH TYR A 146 42.764 13.386 6.275 1.00 29.41 O ATOM 0 H TYR A 146 44.586 19.264 4.865 1.00 24.29 H new ATOM 0 HA TYR A 146 42.080 19.523 5.775 1.00 23.28 H new ATOM 0 HB2 TYR A 146 44.432 19.088 7.223 1.00 23.00 H new ATOM 0 HB3 TYR A 146 43.016 19.163 7.873 1.00 23.00 H new ATOM 0 HD1 TYR A 146 41.318 17.434 6.969 1.00 26.42 H new ATOM 0 HD2 TYR A 146 45.260 16.976 6.665 1.00 26.62 H new ATOM 0 HE1 TYR A 146 41.022 15.203 6.626 1.00 27.00 H new ATOM 0 HE2 TYR A 146 44.983 14.736 6.350 1.00 26.11 H new ATOM 0 HH TYR A 146 43.505 13.004 6.176 1.00 29.41 H new ATOM 1229 N LEU A 147 42.045 21.892 6.480 1.00 24.88 N ATOM 1230 CA LEU A 147 42.050 23.324 6.751 1.00 25.16 C ATOM 1231 C LEU A 147 41.426 23.567 8.134 1.00 27.73 C ATOM 1232 O LEU A 147 40.269 23.223 8.387 1.00 23.49 O ATOM 1233 CB LEU A 147 41.237 24.077 5.699 1.00 22.25 C ATOM 1234 CG LEU A 147 41.224 25.604 5.794 1.00 24.24 C ATOM 1235 CD1 LEU A 147 42.637 26.104 5.653 1.00 24.85 C ATOM 1236 CD2 LEU A 147 40.316 26.189 4.745 1.00 27.86 C ATOM 0 H LEU A 147 41.265 21.530 6.488 1.00 24.88 H new ATOM 0 HA LEU A 147 42.965 23.646 6.726 1.00 25.16 H new ATOM 0 HB2 LEU A 147 41.576 23.832 4.824 1.00 22.25 H new ATOM 0 HB3 LEU A 147 40.320 23.764 5.746 1.00 22.25 H new ATOM 0 HG LEU A 147 40.876 25.884 6.655 1.00 24.24 H new ATOM 0 HD11 LEU A 147 42.645 27.072 5.711 1.00 24.85 H new ATOM 0 HD12 LEU A 147 43.184 25.733 6.363 1.00 24.85 H new ATOM 0 HD13 LEU A 147 42.993 25.829 4.794 1.00 24.85 H new ATOM 0 HD21 LEU A 147 40.318 27.156 4.818 1.00 27.86 H new ATOM 0 HD22 LEU A 147 40.630 25.931 3.864 1.00 27.86 H new ATOM 0 HD23 LEU A 147 39.414 25.857 4.876 1.00 27.86 H new ATOM 1237 N ALA A 148 42.202 24.201 8.999 1.00 26.67 N ATOM 1238 CA ALA A 148 41.785 24.510 10.359 1.00 24.92 C ATOM 1239 C ALA A 148 41.759 25.995 10.495 1.00 23.86 C ATOM 1240 O ALA A 148 42.505 26.724 9.813 1.00 26.11 O ATOM 1241 CB ALA A 148 42.732 23.882 11.374 1.00 22.54 C ATOM 0 H ALA A 148 42.998 24.468 8.811 1.00 26.67 H new ATOM 0 HA ALA A 148 40.904 24.143 10.534 1.00 24.92 H new ATOM 0 HB1 ALA A 148 42.436 24.100 12.271 1.00 22.54 H new ATOM 0 HB2 ALA A 148 42.736 22.919 11.261 1.00 22.54 H new ATOM 0 HB3 ALA A 148 43.628 24.227 11.237 1.00 22.54 H new ATOM 1242 N GLY A 149 40.932 26.465 11.411 1.00 26.13 N ATOM 1243 CA GLY A 149 40.765 27.875 11.675 1.00 25.58 C ATOM 1244 C GLY A 149 40.490 28.171 13.136 1.00 26.33 C ATOM 1245 O GLY A 149 39.687 27.482 13.763 1.00 25.79 O ATOM 0 H GLY A 149 40.442 25.960 11.906 1.00 26.13 H new ATOM 0 HA2 GLY A 149 41.565 28.348 11.399 1.00 25.58 H new ATOM 0 HA3 GLY A 149 40.033 28.216 11.137 1.00 25.58 H new ATOM 1246 N GLU A 150 41.184 29.180 13.677 1.00 28.09 N ATOM 1247 CA GLU A 150 40.957 29.627 15.060 1.00 27.21 C ATOM 1248 C GLU A 150 40.197 30.931 15.075 1.00 28.99 C ATOM 1249 O GLU A 150 40.662 31.919 14.540 1.00 26.91 O ATOM 1250 CB GLU A 150 42.307 29.828 15.776 1.00 25.97 C ATOM 1251 CG GLU A 150 43.185 28.598 15.781 1.00 28.32 C ATOM 1252 CD GLU A 150 44.459 28.729 16.599 1.00 28.39 C ATOM 1253 OE1 GLU A 150 44.781 29.863 17.074 1.00 29.24 O ATOM 1254 OE2 GLU A 150 45.143 27.696 16.773 1.00 28.17 O ATOM 0 H GLU A 150 41.793 29.620 13.259 1.00 28.09 H new ATOM 0 HA GLU A 150 40.439 28.947 15.518 1.00 27.21 H new ATOM 0 HB2 GLU A 150 42.786 30.555 15.347 1.00 25.97 H new ATOM 0 HB3 GLU A 150 42.140 30.100 16.692 1.00 25.97 H new ATOM 0 HG2 GLU A 150 42.671 27.850 16.124 1.00 28.32 H new ATOM 0 HG3 GLU A 150 43.424 28.382 14.866 1.00 28.32 H new ATOM 1255 N SER A 151 39.025 30.937 15.714 1.00 30.00 N ATOM 1256 CA SER A 151 38.240 32.155 15.905 1.00 30.08 C ATOM 1257 C SER A 151 37.859 32.759 14.503 1.00 30.99 C ATOM 1258 O SER A 151 37.259 32.051 13.706 1.00 30.96 O ATOM 1259 CB SER A 151 39.045 33.099 16.822 1.00 30.54 C ATOM 1260 OG SER A 151 38.214 34.076 17.370 1.00 28.23 O ATOM 0 H SER A 151 38.664 30.232 16.049 1.00 30.00 H new ATOM 0 HA SER A 151 37.394 31.987 16.348 1.00 30.08 H new ATOM 0 HB2 SER A 151 39.465 32.588 17.532 1.00 30.54 H new ATOM 0 HB3 SER A 151 39.758 33.520 16.316 1.00 30.54 H new ATOM 0 HG SER A 151 38.265 34.050 18.208 1.00 28.23 H new ATOM 1261 N PHE A 152 38.211 34.024 14.213 1.00 28.91 N ATOM 1262 CA PHE A 152 38.072 34.602 12.859 1.00 27.20 C ATOM 1263 C PHE A 152 38.578 33.636 11.769 1.00 27.95 C ATOM 1264 O PHE A 152 38.010 33.524 10.694 1.00 25.65 O ATOM 1265 CB PHE A 152 38.872 35.906 12.716 1.00 28.00 C ATOM 1266 CG PHE A 152 39.089 36.296 11.290 1.00 26.33 C ATOM 1267 CD1 PHE A 152 38.119 36.977 10.588 1.00 29.29 C ATOM 1268 CD2 PHE A 152 40.238 35.890 10.604 1.00 28.72 C ATOM 1269 CE1 PHE A 152 38.323 37.313 9.248 1.00 26.63 C ATOM 1270 CE2 PHE A 152 40.436 36.230 9.242 1.00 25.83 C ATOM 1271 CZ PHE A 152 39.451 36.900 8.573 1.00 25.40 C ATOM 0 H PHE A 152 38.536 34.570 14.793 1.00 28.91 H new ATOM 0 HA PHE A 152 37.124 34.772 12.743 1.00 27.20 H new ATOM 0 HB2 PHE A 152 38.403 36.621 13.175 1.00 28.00 H new ATOM 0 HB3 PHE A 152 39.732 35.803 13.154 1.00 28.00 H new ATOM 0 HD1 PHE A 152 37.324 37.214 11.009 1.00 29.29 H new ATOM 0 HD2 PHE A 152 40.883 35.389 11.049 1.00 28.72 H new ATOM 0 HE1 PHE A 152 37.686 37.825 8.803 1.00 26.63 H new ATOM 0 HE2 PHE A 152 41.226 36.000 8.809 1.00 25.83 H new ATOM 0 HZ PHE A 152 39.542 37.077 7.664 1.00 25.40 H new ATOM 1272 N GLY A 153 39.678 32.958 12.029 1.00 27.03 N ATOM 1273 CA GLY A 153 40.215 31.993 11.070 1.00 27.87 C ATOM 1274 C GLY A 153 39.270 30.874 10.728 1.00 26.37 C ATOM 1275 O GLY A 153 39.381 30.282 9.658 1.00 24.60 O ATOM 0 H GLY A 153 40.135 33.036 12.753 1.00 27.03 H new ATOM 0 HA2 GLY A 153 40.455 32.461 10.255 1.00 27.87 H new ATOM 0 HA3 GLY A 153 41.032 31.614 11.430 1.00 27.87 H new ATOM 1276 N GLY A 154 38.352 30.547 11.628 1.00 27.41 N ATOM 1277 CA GLY A 154 37.302 29.563 11.333 1.00 25.73 C ATOM 1278 C GLY A 154 36.274 30.059 10.318 1.00 28.65 C ATOM 1279 O GLY A 154 35.851 29.316 9.437 1.00 27.27 O ATOM 0 H GLY A 154 38.314 30.881 12.420 1.00 27.41 H new ATOM 0 HA2 GLY A 154 37.714 28.752 10.996 1.00 25.73 H new ATOM 0 HA3 GLY A 154 36.846 29.329 12.157 1.00 25.73 H new ATOM 1280 N ILE A 155 35.903 31.337 10.431 1.00 27.60 N ATOM 1281 CA ILE A 155 35.057 32.006 9.441 1.00 30.35 C ATOM 1282 C ILE A 155 35.797 32.043 8.098 1.00 29.00 C ATOM 1283 O ILE A 155 35.217 31.758 7.063 1.00 27.23 O ATOM 1284 CB ILE A 155 34.668 33.476 9.871 1.00 30.58 C ATOM 1285 CG1 ILE A 155 33.884 33.480 11.201 1.00 40.83 C ATOM 1286 CG2 ILE A 155 33.779 34.100 8.836 1.00 31.32 C ATOM 1287 CD1 ILE A 155 33.796 34.850 11.964 1.00 37.47 C ATOM 0 H ILE A 155 36.137 31.841 11.087 1.00 27.60 H new ATOM 0 HA ILE A 155 34.232 31.502 9.367 1.00 30.35 H new ATOM 0 HB ILE A 155 35.496 33.972 9.968 1.00 30.58 H new ATOM 0 HG12 ILE A 155 32.981 33.175 11.021 1.00 40.83 H new ATOM 0 HG13 ILE A 155 34.290 32.829 11.794 1.00 40.83 H new ATOM 0 HG21 ILE A 155 33.546 35.001 9.110 1.00 31.32 H new ATOM 0 HG22 ILE A 155 34.244 34.131 7.985 1.00 31.32 H new ATOM 0 HG23 ILE A 155 32.971 33.572 8.743 1.00 31.32 H new ATOM 0 HD11 ILE A 155 33.284 34.734 12.780 1.00 37.47 H new ATOM 0 HD12 ILE A 155 34.690 35.156 12.185 1.00 37.47 H new ATOM 0 HD13 ILE A 155 33.360 35.507 11.400 1.00 37.47 H new ATOM 1288 N ALA A 156 37.066 32.425 8.121 1.00 27.84 N ATOM 1289 CA ALA A 156 37.902 32.440 6.919 1.00 25.99 C ATOM 1290 C ALA A 156 37.949 31.039 6.274 1.00 24.81 C ATOM 1291 O ALA A 156 37.826 30.923 5.051 1.00 25.06 O ATOM 1292 CB ALA A 156 39.297 32.949 7.243 1.00 22.34 C ATOM 0 H ALA A 156 37.472 32.684 8.834 1.00 27.84 H new ATOM 0 HA ALA A 156 37.508 33.049 6.275 1.00 25.99 H new ATOM 0 HB1 ALA A 156 39.836 32.952 6.437 1.00 22.34 H new ATOM 0 HB2 ALA A 156 39.239 33.851 7.596 1.00 22.34 H new ATOM 0 HB3 ALA A 156 39.708 32.370 7.904 1.00 22.34 H new ATOM 1293 N ALA A 157 38.105 29.994 7.087 1.00 24.90 N ATOM 1294 CA ALA A 157 38.173 28.608 6.587 1.00 22.94 C ATOM 1295 C ALA A 157 36.878 28.215 5.879 1.00 27.10 C ATOM 1296 O ALA A 157 36.890 27.583 4.790 1.00 26.13 O ATOM 1297 CB ALA A 157 38.459 27.658 7.708 1.00 25.01 C ATOM 0 H ALA A 157 38.175 30.062 7.941 1.00 24.90 H new ATOM 0 HA ALA A 157 38.897 28.559 5.944 1.00 22.94 H new ATOM 0 HB1 ALA A 157 38.500 26.753 7.363 1.00 25.01 H new ATOM 0 HB2 ALA A 157 39.308 27.886 8.117 1.00 25.01 H new ATOM 0 HB3 ALA A 157 37.754 27.719 8.372 1.00 25.01 H new ATOM 1298 N LEU A 158 35.752 28.584 6.483 1.00 26.51 N ATOM 1299 CA LEU A 158 34.459 28.296 5.904 1.00 27.81 C ATOM 1300 C LEU A 158 34.203 29.086 4.628 1.00 27.55 C ATOM 1301 O LEU A 158 33.660 28.540 3.656 1.00 28.02 O ATOM 1302 CB LEU A 158 33.345 28.565 6.918 1.00 30.59 C ATOM 1303 CG LEU A 158 32.825 27.307 7.615 1.00 44.87 C ATOM 1304 CD1 LEU A 158 32.244 27.628 8.987 1.00 52.01 C ATOM 1305 CD2 LEU A 158 31.815 26.610 6.686 1.00 38.38 C ATOM 0 H LEU A 158 35.722 29.004 7.233 1.00 26.51 H new ATOM 0 HA LEU A 158 34.461 27.355 5.667 1.00 27.81 H new ATOM 0 HB2 LEU A 158 33.673 29.184 7.589 1.00 30.59 H new ATOM 0 HB3 LEU A 158 32.607 29.002 6.466 1.00 30.59 H new ATOM 0 HG LEU A 158 33.559 26.696 7.783 1.00 44.87 H new ATOM 0 HD11 LEU A 158 31.924 26.812 9.402 1.00 52.01 H new ATOM 0 HD12 LEU A 158 32.931 28.026 9.545 1.00 52.01 H new ATOM 0 HD13 LEU A 158 31.507 28.251 8.889 1.00 52.01 H new ATOM 0 HD21 LEU A 158 31.477 25.809 7.117 1.00 38.38 H new ATOM 0 HD22 LEU A 158 31.078 27.212 6.500 1.00 38.38 H new ATOM 0 HD23 LEU A 158 32.253 26.369 5.855 1.00 38.38 H new ATOM 1306 N ASN A 159 34.537 30.380 4.657 1.00 27.70 N ATOM 1307 CA ASN A 159 34.406 31.244 3.468 1.00 28.68 C ATOM 1308 C ASN A 159 35.289 30.751 2.286 1.00 29.18 C ATOM 1309 O ASN A 159 34.851 30.696 1.122 1.00 27.36 O ATOM 1310 CB ASN A 159 34.740 32.697 3.851 1.00 29.76 C ATOM 1311 CG ASN A 159 33.675 33.323 4.713 1.00 29.83 C ATOM 1312 OD1 ASN A 159 32.643 32.708 4.958 1.00 28.70 O ATOM 1313 ND2 ASN A 159 33.934 34.531 5.227 1.00 26.64 N ATOM 0 H ASN A 159 34.842 30.781 5.354 1.00 27.70 H new ATOM 0 HA ASN A 159 33.488 31.200 3.158 1.00 28.68 H new ATOM 0 HB2 ASN A 159 35.588 32.718 4.322 1.00 29.76 H new ATOM 0 HB3 ASN A 159 34.851 33.224 3.044 1.00 29.76 H new ATOM 0 HD21 ASN A 159 33.365 34.906 5.752 1.00 26.64 H new ATOM 0 HD22 ASN A 159 34.669 34.932 5.032 1.00 26.64 H new ATOM 1314 N TYR A 160 36.537 30.410 2.592 1.00 27.29 N ATOM 1315 CA TYR A 160 37.457 29.847 1.607 1.00 28.19 C ATOM 1316 C TYR A 160 36.893 28.545 1.027 1.00 28.09 C ATOM 1317 O TYR A 160 36.869 28.359 -0.204 1.00 26.65 O ATOM 1318 CB TYR A 160 38.862 29.596 2.215 1.00 27.52 C ATOM 1319 CG TYR A 160 39.831 29.144 1.187 1.00 24.22 C ATOM 1320 CD1 TYR A 160 40.580 30.059 0.465 1.00 26.33 C ATOM 1321 CD2 TYR A 160 39.993 27.780 0.896 1.00 26.58 C ATOM 1322 CE1 TYR A 160 41.443 29.639 -0.519 1.00 26.87 C ATOM 1323 CE2 TYR A 160 40.887 27.359 -0.099 1.00 25.09 C ATOM 1324 CZ TYR A 160 41.594 28.294 -0.798 1.00 24.68 C ATOM 1325 OH TYR A 160 42.475 27.898 -1.795 1.00 25.86 O ATOM 0 H TYR A 160 36.875 30.498 3.378 1.00 27.29 H new ATOM 0 HA TYR A 160 37.553 30.497 0.893 1.00 28.19 H new ATOM 0 HB2 TYR A 160 39.186 30.411 2.629 1.00 27.52 H new ATOM 0 HB3 TYR A 160 38.797 28.928 2.915 1.00 27.52 H new ATOM 0 HD1 TYR A 160 40.498 30.967 0.648 1.00 26.33 H new ATOM 0 HD2 TYR A 160 39.501 27.148 1.369 1.00 26.58 H new ATOM 0 HE1 TYR A 160 41.930 30.267 -1.002 1.00 26.87 H new ATOM 0 HE2 TYR A 160 40.997 26.453 -0.280 1.00 25.09 H new ATOM 0 HH TYR A 160 42.324 27.098 -2.001 1.00 25.86 H new ATOM 1326 N SER A 161 36.410 27.670 1.913 1.00 27.48 N ATOM 1327 CA SER A 161 35.858 26.395 1.514 1.00 28.03 C ATOM 1328 C SER A 161 34.615 26.551 0.664 1.00 28.19 C ATOM 1329 O SER A 161 34.422 25.799 -0.250 1.00 26.49 O ATOM 1330 CB SER A 161 35.536 25.525 2.738 1.00 28.59 C ATOM 1331 OG SER A 161 36.710 25.184 3.428 1.00 28.61 O ATOM 0 H SER A 161 36.398 27.809 2.762 1.00 27.48 H new ATOM 0 HA SER A 161 36.538 25.957 0.978 1.00 28.03 H new ATOM 0 HB2 SER A 161 34.934 26.002 3.330 1.00 28.59 H new ATOM 0 HB3 SER A 161 35.076 24.719 2.456 1.00 28.59 H new ATOM 0 HG SER A 161 36.970 25.842 3.881 1.00 28.61 H new ATOM 1332 N SER A 162 33.775 27.534 0.960 1.00 27.36 N ATOM 1333 CA SER A 162 32.573 27.745 0.183 1.00 27.78 C ATOM 1334 C SER A 162 32.902 28.008 -1.299 1.00 28.06 C ATOM 1335 O SER A 162 32.067 27.750 -2.169 1.00 28.77 O ATOM 1336 CB SER A 162 31.742 28.885 0.770 1.00 25.65 C ATOM 1337 OG SER A 162 32.250 30.147 0.403 1.00 30.09 O ATOM 0 H SER A 162 33.886 28.088 1.608 1.00 27.36 H new ATOM 0 HA SER A 162 32.045 26.932 0.226 1.00 27.78 H new ATOM 0 HB2 SER A 162 30.824 28.805 0.467 1.00 25.65 H new ATOM 0 HB3 SER A 162 31.729 28.811 1.737 1.00 25.65 H new ATOM 0 HG SER A 162 33.044 30.217 0.667 1.00 30.09 H new ATOM 1338 N LEU A 163 34.111 28.507 -1.576 1.00 26.72 N ATOM 1339 CA LEU A 163 34.514 28.843 -2.913 1.00 25.66 C ATOM 1340 C LEU A 163 35.377 27.782 -3.568 1.00 26.94 C ATOM 1341 O LEU A 163 35.333 27.648 -4.773 1.00 28.77 O ATOM 1342 CB LEU A 163 35.279 30.163 -2.912 1.00 25.42 C ATOM 1343 CG LEU A 163 34.518 31.429 -2.533 1.00 27.60 C ATOM 1344 CD1 LEU A 163 35.544 32.559 -2.233 1.00 31.04 C ATOM 1345 CD2 LEU A 163 33.517 31.826 -3.603 1.00 29.40 C ATOM 0 H LEU A 163 34.713 28.655 -0.980 1.00 26.72 H new ATOM 0 HA LEU A 163 33.696 28.914 -3.430 1.00 25.66 H new ATOM 0 HB2 LEU A 163 36.028 30.072 -2.302 1.00 25.42 H new ATOM 0 HB3 LEU A 163 35.649 30.293 -3.799 1.00 25.42 H new ATOM 0 HG LEU A 163 33.994 31.263 -1.734 1.00 27.60 H new ATOM 0 HD11 LEU A 163 35.071 33.370 -1.991 1.00 31.04 H new ATOM 0 HD12 LEU A 163 36.118 32.289 -1.499 1.00 31.04 H new ATOM 0 HD13 LEU A 163 36.084 32.724 -3.022 1.00 31.04 H new ATOM 0 HD21 LEU A 163 33.053 32.633 -3.329 1.00 29.40 H new ATOM 0 HD22 LEU A 163 33.983 31.989 -4.438 1.00 29.40 H new ATOM 0 HD23 LEU A 163 32.874 31.110 -3.727 1.00 29.40 H new ATOM 1346 N TYR A 164 36.186 27.063 -2.783 1.00 26.39 N ATOM 1347 CA TYR A 164 37.211 26.192 -3.304 1.00 26.00 C ATOM 1348 C TYR A 164 37.259 24.779 -2.774 1.00 25.85 C ATOM 1349 O TYR A 164 38.186 24.057 -3.107 1.00 25.72 O ATOM 1350 CB TYR A 164 38.558 26.827 -2.986 1.00 26.17 C ATOM 1351 CG TYR A 164 38.761 28.206 -3.590 1.00 26.63 C ATOM 1352 CD1 TYR A 164 38.876 28.357 -4.958 1.00 30.69 C ATOM 1353 CD2 TYR A 164 38.885 29.337 -2.799 1.00 25.36 C ATOM 1354 CE1 TYR A 164 39.100 29.593 -5.517 1.00 28.00 C ATOM 1355 CE2 TYR A 164 39.110 30.580 -3.350 1.00 26.93 C ATOM 1356 CZ TYR A 164 39.202 30.697 -4.709 1.00 27.93 C ATOM 1357 OH TYR A 164 39.442 31.915 -5.302 1.00 26.34 O ATOM 0 H TYR A 164 36.145 27.076 -1.924 1.00 26.39 H new ATOM 0 HA TYR A 164 37.000 26.105 -4.247 1.00 26.00 H new ATOM 0 HB2 TYR A 164 38.654 26.891 -2.023 1.00 26.17 H new ATOM 0 HB3 TYR A 164 39.263 26.240 -3.303 1.00 26.17 H new ATOM 0 HD1 TYR A 164 38.801 27.612 -5.509 1.00 30.69 H new ATOM 0 HD2 TYR A 164 38.815 29.255 -1.875 1.00 25.36 H new ATOM 0 HE1 TYR A 164 39.182 29.680 -6.439 1.00 28.00 H new ATOM 0 HE2 TYR A 164 39.198 31.329 -2.805 1.00 26.93 H new ATOM 0 HH TYR A 164 39.108 31.922 -6.073 1.00 26.34 H new ATOM 1358 N TRP A 165 36.297 24.368 -1.946 1.00 26.86 N ATOM 1359 CA TRP A 165 36.363 23.048 -1.325 1.00 25.55 C ATOM 1360 C TRP A 165 36.551 21.899 -2.303 1.00 27.27 C ATOM 1361 O TRP A 165 37.344 21.012 -2.043 1.00 26.26 O ATOM 1362 CB TRP A 165 35.159 22.763 -0.395 1.00 25.26 C ATOM 1363 CG TRP A 165 33.849 22.466 -1.041 1.00 28.05 C ATOM 1364 CD1 TRP A 165 32.869 23.346 -1.336 1.00 28.60 C ATOM 1365 CD2 TRP A 165 33.350 21.174 -1.417 1.00 29.31 C ATOM 1366 NE1 TRP A 165 31.796 22.698 -1.893 1.00 32.36 N ATOM 1367 CE2 TRP A 165 32.065 21.361 -1.949 1.00 28.49 C ATOM 1368 CE3 TRP A 165 33.877 19.889 -1.382 1.00 29.04 C ATOM 1369 CZ2 TRP A 165 31.311 20.325 -2.436 1.00 29.12 C ATOM 1370 CZ3 TRP A 165 33.116 18.861 -1.854 1.00 27.59 C ATOM 1371 CH2 TRP A 165 31.851 19.082 -2.380 1.00 29.41 C ATOM 0 H TRP A 165 35.606 24.834 -1.734 1.00 26.86 H new ATOM 0 HA TRP A 165 37.169 23.089 -0.786 1.00 25.55 H new ATOM 0 HB2 TRP A 165 35.390 22.012 0.173 1.00 25.26 H new ATOM 0 HB3 TRP A 165 35.040 23.531 0.185 1.00 25.26 H new ATOM 0 HD1 TRP A 165 32.915 24.262 -1.183 1.00 28.60 H new ATOM 0 HE1 TRP A 165 31.071 23.073 -2.163 1.00 32.36 H new ATOM 0 HE3 TRP A 165 34.729 19.734 -1.044 1.00 29.04 H new ATOM 0 HZ2 TRP A 165 30.463 20.469 -2.791 1.00 29.12 H new ATOM 0 HZ3 TRP A 165 33.451 17.994 -1.823 1.00 27.59 H new ATOM 0 HH2 TRP A 165 31.361 18.360 -2.702 1.00 29.41 H new ATOM 1372 N LYS A 166 35.878 21.949 -3.458 1.00 27.88 N ATOM 1373 CA LYS A 166 35.889 20.835 -4.370 1.00 27.77 C ATOM 1374 C LYS A 166 37.287 20.515 -4.824 1.00 26.74 C ATOM 1375 O LYS A 166 37.642 19.363 -4.835 1.00 28.80 O ATOM 1376 CB LYS A 166 34.969 21.076 -5.568 1.00 29.72 C ATOM 1377 CG LYS A 166 33.513 21.200 -5.127 1.00 35.79 C ATOM 1378 CD LYS A 166 32.562 21.539 -6.281 1.00 36.74 C ATOM 1379 CE LYS A 166 31.101 21.612 -5.815 1.00 41.68 C ATOM 1380 NZ LYS A 166 30.208 21.967 -6.970 1.00 48.88 N ATOM 0 H LYS A 166 35.414 22.624 -3.720 1.00 27.88 H new ATOM 0 HA LYS A 166 35.547 20.067 -3.887 1.00 27.77 H new ATOM 0 HB2 LYS A 166 35.240 21.885 -6.030 1.00 29.72 H new ATOM 0 HB3 LYS A 166 35.058 20.345 -6.200 1.00 29.72 H new ATOM 0 HG2 LYS A 166 33.232 20.366 -4.718 1.00 35.79 H new ATOM 0 HG3 LYS A 166 33.444 21.887 -4.446 1.00 35.79 H new ATOM 0 HD2 LYS A 166 32.819 22.388 -6.673 1.00 36.74 H new ATOM 0 HD3 LYS A 166 32.646 20.868 -6.977 1.00 36.74 H new ATOM 0 HE2 LYS A 166 30.831 20.760 -5.438 1.00 41.68 H new ATOM 0 HE3 LYS A 166 31.011 22.274 -5.112 1.00 41.68 H new ATOM 0 HZ1 LYS A 166 29.364 22.007 -6.691 1.00 48.88 H new ATOM 0 HZ2 LYS A 166 30.449 22.758 -7.300 1.00 48.88 H new ATOM 0 HZ3 LYS A 166 30.282 21.347 -7.604 1.00 48.88 H new ATOM 1381 N ASN A 167 38.110 21.516 -5.111 1.00 26.21 N ATOM 1382 CA ASN A 167 39.474 21.219 -5.532 1.00 28.66 C ATOM 1383 C ASN A 167 40.598 21.341 -4.521 1.00 27.37 C ATOM 1384 O ASN A 167 41.696 20.836 -4.784 1.00 27.99 O ATOM 1385 CB ASN A 167 39.851 22.051 -6.740 1.00 31.00 C ATOM 1386 CG ASN A 167 39.210 21.524 -8.023 1.00 34.33 C ATOM 1387 OD1 ASN A 167 39.458 20.348 -8.525 1.00 29.72 O ATOM 1388 ND2 ASN A 167 38.344 22.359 -8.547 1.00 33.43 N ATOM 0 H ASN A 167 37.908 22.351 -5.071 1.00 26.21 H new ATOM 0 HA ASN A 167 39.412 20.268 -5.712 1.00 28.66 H new ATOM 0 HB2 ASN A 167 39.577 22.970 -6.597 1.00 31.00 H new ATOM 0 HB3 ASN A 167 40.816 22.055 -6.840 1.00 31.00 H new ATOM 0 HD21 ASN A 167 37.909 22.139 -9.255 1.00 33.43 H new ATOM 0 HD22 ASN A 167 38.211 23.126 -8.182 1.00 33.43 H new ATOM 1389 N ASP A 168 40.332 21.995 -3.394 1.00 26.64 N ATOM 1390 CA ASP A 168 41.362 22.308 -2.398 1.00 24.96 C ATOM 1391 C ASP A 168 41.251 21.658 -1.005 1.00 24.67 C ATOM 1392 O ASP A 168 42.276 21.470 -0.370 1.00 24.20 O ATOM 1393 CB ASP A 168 41.400 23.822 -2.168 1.00 25.02 C ATOM 1394 CG ASP A 168 41.953 24.600 -3.348 1.00 26.28 C ATOM 1395 OD1 ASP A 168 42.480 23.983 -4.319 1.00 30.23 O ATOM 1396 OD2 ASP A 168 41.870 25.862 -3.278 1.00 25.52 O ATOM 0 H ASP A 168 39.546 22.272 -3.182 1.00 26.64 H new ATOM 0 HA ASP A 168 42.161 21.931 -2.798 1.00 24.96 H new ATOM 0 HB2 ASP A 168 40.502 24.135 -1.975 1.00 25.02 H new ATOM 0 HB3 ASP A 168 41.940 24.009 -1.384 1.00 25.02 H new ATOM 1397 N ILE A 169 40.039 21.340 -0.527 1.00 23.85 N ATOM 1398 CA ILE A 169 39.819 21.023 0.908 1.00 22.83 C ATOM 1399 C ILE A 169 39.159 19.685 1.132 1.00 25.96 C ATOM 1400 O ILE A 169 38.106 19.432 0.572 1.00 25.54 O ATOM 1401 CB ILE A 169 38.902 22.104 1.580 1.00 25.00 C ATOM 1402 CG1 ILE A 169 39.400 23.533 1.278 1.00 25.70 C ATOM 1403 CG2 ILE A 169 38.736 21.876 3.142 1.00 21.31 C ATOM 1404 CD1 ILE A 169 40.886 23.854 1.672 1.00 22.91 C ATOM 0 H ILE A 169 39.329 21.301 -1.011 1.00 23.85 H new ATOM 0 HA ILE A 169 40.705 21.007 1.302 1.00 22.83 H new ATOM 0 HB ILE A 169 38.022 22.002 1.185 1.00 25.00 H new ATOM 0 HG12 ILE A 169 39.296 23.697 0.328 1.00 25.70 H new ATOM 0 HG13 ILE A 169 38.821 24.160 1.739 1.00 25.70 H new ATOM 0 HG21 ILE A 169 38.163 22.566 3.511 1.00 21.31 H new ATOM 0 HG22 ILE A 169 38.337 21.006 3.302 1.00 21.31 H new ATOM 0 HG23 ILE A 169 39.606 21.916 3.569 1.00 21.31 H new ATOM 0 HD11 ILE A 169 41.091 24.773 1.439 1.00 22.91 H new ATOM 0 HD12 ILE A 169 41.002 23.729 2.627 1.00 22.91 H new ATOM 0 HD13 ILE A 169 41.484 23.258 1.194 1.00 22.91 H new ATOM 1405 N LYS A 170 39.774 18.839 1.954 1.00 23.46 N ATOM 1406 CA LYS A 170 39.228 17.528 2.199 1.00 26.08 C ATOM 1407 C LYS A 170 38.730 17.340 3.636 1.00 27.90 C ATOM 1408 O LYS A 170 38.141 16.314 3.965 1.00 27.34 O ATOM 1409 CB LYS A 170 40.261 16.459 1.842 1.00 27.74 C ATOM 1410 CG LYS A 170 41.489 16.478 2.689 1.00 25.91 C ATOM 1411 CD LYS A 170 42.553 15.498 2.257 1.00 27.12 C ATOM 1412 CE LYS A 170 43.841 15.799 2.982 1.00 28.60 C ATOM 1413 NZ LYS A 170 44.998 15.033 2.486 1.00 29.97 N ATOM 0 H LYS A 170 40.504 19.012 2.374 1.00 23.46 H new ATOM 0 HA LYS A 170 38.449 17.434 1.629 1.00 26.08 H new ATOM 0 HB2 LYS A 170 39.845 15.586 1.915 1.00 27.74 H new ATOM 0 HB3 LYS A 170 40.520 16.573 0.914 1.00 27.74 H new ATOM 0 HG2 LYS A 170 41.864 17.373 2.678 1.00 25.91 H new ATOM 0 HG3 LYS A 170 41.240 16.286 3.607 1.00 25.91 H new ATOM 0 HD2 LYS A 170 42.267 14.591 2.449 1.00 27.12 H new ATOM 0 HD3 LYS A 170 42.689 15.556 1.298 1.00 27.12 H new ATOM 0 HE2 LYS A 170 44.033 16.746 2.902 1.00 28.60 H new ATOM 0 HE3 LYS A 170 43.722 15.613 3.926 1.00 28.60 H new ATOM 0 HZ1 LYS A 170 45.686 15.143 3.039 1.00 29.97 H new ATOM 0 HZ2 LYS A 170 44.787 14.169 2.444 1.00 29.97 H new ATOM 0 HZ3 LYS A 170 45.221 15.323 1.675 1.00 29.97 H new ATOM 1414 N GLY A 171 38.942 18.343 4.491 1.00 28.32 N ATOM 1415 CA GLY A 171 38.501 18.276 5.867 1.00 27.34 C ATOM 1416 C GLY A 171 38.599 19.640 6.506 1.00 26.11 C ATOM 1417 O GLY A 171 39.520 20.412 6.204 1.00 24.74 O ATOM 0 H GLY A 171 39.344 19.074 4.283 1.00 28.32 H new ATOM 0 HA2 GLY A 171 37.586 17.957 5.906 1.00 27.34 H new ATOM 0 HA3 GLY A 171 39.044 17.640 6.358 1.00 27.34 H new ATOM 1418 N ALEU A 172 37.640 19.937 7.379 0.50 23.64 N ATOM 1419 N BLEU A 172 37.665 19.928 7.408 0.50 26.62 N ATOM 1420 CA ALEU A 172 37.601 21.215 8.107 0.50 24.15 C ATOM 1421 CA BLEU A 172 37.579 21.239 8.074 0.50 27.33 C ATOM 1422 C ALEU A 172 37.682 20.998 9.616 0.50 25.29 C ATOM 1423 C BLEU A 172 37.631 21.057 9.605 0.50 27.08 C ATOM 1424 O ALEU A 172 37.030 20.125 10.164 0.50 24.43 O ATOM 1425 O BLEU A 172 36.901 20.254 10.159 0.50 26.57 O ATOM 1426 CB ALEU A 172 36.349 22.015 7.757 0.50 22.87 C ATOM 1427 CB BLEU A 172 36.297 21.952 7.612 0.50 26.99 C ATOM 1428 CG ALEU A 172 36.354 22.763 6.426 0.50 17.56 C ATOM 1429 CG BLEU A 172 36.052 23.456 7.792 0.50 30.94 C ATOM 1430 CD1ALEU A 172 34.909 23.034 5.960 0.50 16.24 C ATOM 1431 CD1BLEU A 172 37.150 24.297 7.156 0.50 26.05 C ATOM 1432 CD2ALEU A 172 37.173 24.043 6.496 0.50 22.84 C ATOM 1433 CD2BLEU A 172 34.683 23.808 7.188 0.50 26.61 C ATOM 0 H ALEU A 172 36.991 19.406 7.570 0.50 26.62 H new ATOM 0 H BLEU A 172 37.059 19.371 7.656 0.50 26.62 H new ATOM 0 HA ALEU A 172 38.378 21.725 7.830 0.50 27.33 H new ATOM 0 HA BLEU A 172 38.336 21.794 7.829 0.50 27.33 H new ATOM 0 HB2ALEU A 172 35.593 21.407 7.759 0.50 26.99 H new ATOM 0 HB2BLEU A 172 36.212 21.773 6.662 0.50 26.99 H new ATOM 0 HB3ALEU A 172 36.196 22.660 8.465 0.50 26.99 H new ATOM 0 HB3BLEU A 172 35.560 21.501 8.052 0.50 26.99 H new ATOM 0 HG ALEU A 172 36.785 22.198 5.766 0.50 30.94 H new ATOM 0 HG BLEU A 172 36.062 23.659 8.740 0.50 30.94 H new ATOM 0 HD11ALEU A 172 34.925 23.509 5.114 0.50 26.05 H new ATOM 0 HD11BLEU A 172 36.957 25.238 7.292 0.50 26.05 H new ATOM 0 HD12ALEU A 172 34.441 22.191 5.848 0.50 26.05 H new ATOM 0 HD12BLEU A 172 38.002 24.080 7.565 0.50 26.05 H new ATOM 0 HD13ALEU A 172 34.450 23.572 6.624 0.50 26.05 H new ATOM 0 HD13BLEU A 172 37.191 24.110 6.205 0.50 26.05 H new ATOM 0 HD21ALEU A 172 37.152 24.488 5.634 0.50 26.61 H new ATOM 0 HD21BLEU A 172 34.516 24.757 7.296 0.50 26.61 H new ATOM 0 HD22ALEU A 172 36.799 24.630 7.172 0.50 26.61 H new ATOM 0 HD22BLEU A 172 34.678 23.584 6.244 0.50 26.61 H new ATOM 0 HD23ALEU A 172 38.090 23.828 6.726 0.50 26.61 H new ATOM 0 HD23BLEU A 172 33.989 23.305 7.643 0.50 26.61 H new ATOM 1434 N ILE A 173 38.548 21.774 10.262 1.00 27.69 N ATOM 1435 CA ILE A 173 38.707 21.746 11.713 1.00 25.83 C ATOM 1436 C ILE A 173 38.475 23.164 12.244 1.00 26.40 C ATOM 1437 O ILE A 173 39.305 24.055 12.050 1.00 26.97 O ATOM 1438 CB ILE A 173 40.115 21.295 12.123 1.00 26.91 C ATOM 1439 CG1 ILE A 173 40.433 19.895 11.551 1.00 28.63 C ATOM 1440 CG2 ILE A 173 40.307 21.381 13.687 1.00 22.26 C ATOM 1441 CD1 ILE A 173 41.940 19.617 11.430 1.00 27.70 C ATOM 0 H AILE A 173 39.064 22.337 9.867 0.50 27.69 H new ATOM 0 H BILE A 173 39.103 22.298 9.866 0.50 27.69 H new ATOM 0 HA ILE A 173 38.069 21.115 12.082 1.00 25.83 H new ATOM 0 HB ILE A 173 40.762 21.906 11.736 1.00 26.91 H new ATOM 0 HG12 ILE A 173 40.031 19.221 12.120 1.00 28.63 H new ATOM 0 HG13 ILE A 173 40.023 19.809 10.676 1.00 28.63 H new ATOM 0 HG21 ILE A 173 41.203 21.091 13.920 1.00 22.26 H new ATOM 0 HG22 ILE A 173 40.178 22.297 13.979 1.00 22.26 H new ATOM 0 HG23 ILE A 173 39.658 20.808 14.125 1.00 22.26 H new ATOM 0 HD11 ILE A 173 42.077 18.728 11.067 1.00 27.70 H new ATOM 0 HD12 ILE A 173 42.344 20.272 10.840 1.00 27.70 H new ATOM 0 HD13 ILE A 173 42.351 19.675 12.307 1.00 27.70 H new ATOM 1442 N LEU A 174 37.349 23.383 12.924 1.00 22.87 N ATOM 1443 CA LEU A 174 37.008 24.709 13.459 1.00 25.71 C ATOM 1444 C LEU A 174 37.257 24.739 14.972 1.00 27.20 C ATOM 1445 O LEU A 174 36.619 24.021 15.733 1.00 24.88 O ATOM 1446 CB LEU A 174 35.549 25.062 13.124 1.00 25.39 C ATOM 1447 CG LEU A 174 35.178 24.973 11.627 1.00 25.92 C ATOM 1448 CD1 LEU A 174 33.623 25.089 11.442 1.00 27.42 C ATOM 1449 CD2 LEU A 174 36.024 26.023 10.797 1.00 29.94 C ATOM 0 H LEU A 174 36.764 22.775 13.089 1.00 22.87 H new ATOM 0 HA LEU A 174 37.576 25.378 13.045 1.00 25.71 H new ATOM 0 HB2 LEU A 174 34.965 24.469 13.623 1.00 25.39 H new ATOM 0 HB3 LEU A 174 35.370 25.964 13.434 1.00 25.39 H new ATOM 0 HG LEU A 174 35.414 24.103 11.269 1.00 25.92 H new ATOM 0 HD11 LEU A 174 33.404 25.032 10.499 1.00 27.42 H new ATOM 0 HD12 LEU A 174 33.185 24.367 11.920 1.00 27.42 H new ATOM 0 HD13 LEU A 174 33.318 25.940 11.793 1.00 27.42 H new ATOM 0 HD21 LEU A 174 35.786 25.961 9.859 1.00 29.94 H new ATOM 0 HD22 LEU A 174 35.836 26.918 11.120 1.00 29.94 H new ATOM 0 HD23 LEU A 174 36.969 25.834 10.903 1.00 29.94 H new ATOM 1450 N LEU A 175 38.250 25.527 15.370 1.00 27.41 N ATOM 1451 CA LEU A 175 38.700 25.654 16.758 1.00 25.69 C ATOM 1452 C LEU A 175 38.092 26.946 17.335 1.00 24.14 C ATOM 1453 O LEU A 175 38.660 28.051 17.254 1.00 28.47 O ATOM 1454 CB LEU A 175 40.240 25.661 16.818 1.00 25.50 C ATOM 1455 CG LEU A 175 40.933 24.406 16.229 1.00 24.29 C ATOM 1456 CD1 LEU A 175 42.394 24.656 15.938 1.00 29.98 C ATOM 1457 CD2 LEU A 175 40.749 23.191 17.124 1.00 23.94 C ATOM 0 H LEU A 175 38.697 26.019 14.824 1.00 27.41 H new ATOM 0 HA LEU A 175 38.404 24.899 17.291 1.00 25.69 H new ATOM 0 HB2 LEU A 175 40.564 26.443 16.344 1.00 25.50 H new ATOM 0 HB3 LEU A 175 40.512 25.758 17.744 1.00 25.50 H new ATOM 0 HG LEU A 175 40.498 24.214 15.383 1.00 24.29 H new ATOM 0 HD11 LEU A 175 42.794 23.851 15.572 1.00 29.98 H new ATOM 0 HD12 LEU A 175 42.477 25.379 15.296 1.00 29.98 H new ATOM 0 HD13 LEU A 175 42.851 24.899 16.759 1.00 29.98 H new ATOM 0 HD21 LEU A 175 41.194 22.426 16.727 1.00 23.94 H new ATOM 0 HD22 LEU A 175 41.133 23.370 17.997 1.00 23.94 H new ATOM 0 HD23 LEU A 175 39.803 23.000 17.221 1.00 23.94 H new ATOM 1458 N ASP A 176 36.894 26.800 17.857 1.00 25.38 N ATOM 1459 CA ASP A 176 36.107 27.928 18.369 1.00 26.33 C ATOM 1460 C ASP A 176 36.046 29.054 17.321 1.00 27.70 C ATOM 1461 O ASP A 176 36.399 30.201 17.573 1.00 27.93 O ATOM 1462 CB ASP A 176 36.639 28.394 19.751 1.00 27.45 C ATOM 1463 CG ASP A 176 35.530 28.742 20.749 1.00 21.99 C ATOM 1464 OD1 ASP A 176 34.389 28.257 20.608 1.00 26.69 O ATOM 1465 OD2 ASP A 176 35.837 29.508 21.710 1.00 28.58 O ATOM 0 H ASP A 176 36.500 26.039 17.930 1.00 25.38 H new ATOM 0 HA ASP A 176 35.193 27.642 18.521 1.00 26.33 H new ATOM 0 HB2 ASP A 176 37.195 27.694 20.128 1.00 27.45 H new ATOM 0 HB3 ASP A 176 37.206 29.171 19.626 1.00 27.45 H new ATOM 1466 N GLY A 177 35.554 28.725 16.132 1.00 29.45 N ATOM 1467 CA GLY A 177 35.468 29.742 15.107 1.00 34.28 C ATOM 1468 C GLY A 177 34.549 29.366 13.967 1.00 36.73 C ATOM 1469 O GLY A 177 34.580 28.263 13.471 1.00 40.07 O ATOM 0 H GLY A 177 35.274 27.943 15.907 1.00 29.45 H new ATOM 0 HA2 GLY A 177 35.156 30.569 15.506 1.00 34.28 H new ATOM 0 HA3 GLY A 177 36.356 29.914 14.755 1.00 34.28 H new ATOM 1470 N GLY A 178 33.763 30.318 13.520 1.00 42.93 N ATOM 1471 CA GLY A 178 32.860 30.104 12.401 1.00 46.49 C ATOM 1472 C GLY A 178 31.835 31.225 12.375 1.00 50.41 C ATOM 1473 O GLY A 178 31.910 32.164 13.207 1.00 49.63 O ATOM 0 H GLY A 178 33.733 31.110 13.853 1.00 42.93 H new ATOM 0 HA2 GLY A 178 33.357 30.084 11.568 1.00 46.49 H new ATOM 0 HA3 GLY A 178 32.416 29.246 12.487 1.00 46.49 H new ATOM 1474 N PRO A 179 30.900 31.174 11.395 1.00 52.19 N ATOM 1475 CA PRO A 179 29.819 32.140 11.396 1.00 50.73 C ATOM 1476 C PRO A 179 29.160 32.169 12.769 1.00 49.39 C ATOM 1477 O PRO A 179 28.942 31.120 13.434 1.00 41.64 O ATOM 1478 CB PRO A 179 28.853 31.619 10.328 1.00 52.80 C ATOM 1479 CG PRO A 179 29.700 30.861 9.385 1.00 57.15 C ATOM 1480 CD PRO A 179 30.826 30.264 10.240 1.00 55.29 C ATOM 0 HA PRO A 179 30.111 33.046 11.209 1.00 50.73 H new ATOM 0 HB2 PRO A 179 28.169 31.053 10.719 1.00 52.80 H new ATOM 0 HB3 PRO A 179 28.396 32.349 9.881 1.00 52.80 H new ATOM 0 HG2 PRO A 179 29.192 30.165 8.940 1.00 57.15 H new ATOM 0 HG3 PRO A 179 30.056 31.439 8.692 1.00 57.15 H new ATOM 0 HD2 PRO A 179 30.624 29.356 10.513 1.00 55.29 H new ATOM 0 HD3 PRO A 179 31.665 30.234 9.755 1.00 55.29 H new ATOM 1481 N THR A 180 28.916 33.405 13.176 1.00 51.22 N ATOM 1482 CA THR A 180 28.323 33.724 14.429 1.00 54.83 C ATOM 1483 C THR A 180 26.822 33.853 14.179 1.00 56.48 C ATOM 1484 O THR A 180 26.393 33.862 13.038 1.00 55.78 O ATOM 1485 CB THR A 180 28.945 35.018 14.949 1.00 56.34 C ATOM 1486 OG1 THR A 180 28.642 36.085 14.041 1.00 58.18 O ATOM 1487 CG2 THR A 180 30.475 34.865 15.064 1.00 54.35 C ATOM 0 H THR A 180 29.104 34.097 12.702 1.00 51.22 H new ATOM 0 HA THR A 180 28.475 33.045 15.105 1.00 54.83 H new ATOM 0 HB THR A 180 28.581 35.215 15.826 1.00 56.34 H new ATOM 0 HG1 THR A 180 28.981 36.799 14.324 1.00 58.18 H new ATOM 0 HG21 THR A 180 30.859 35.692 15.395 1.00 54.35 H new ATOM 0 HG22 THR A 180 30.683 34.144 15.678 1.00 54.35 H new ATOM 0 HG23 THR A 180 30.847 34.663 14.191 1.00 54.35 H new ATOM 1488 N LYS A 181 26.031 33.933 15.239 1.00 60.25 N ATOM 1489 CA LYS A 181 24.581 33.957 15.115 1.00 64.07 C ATOM 1490 C LYS A 181 24.083 35.318 14.648 1.00 68.06 C ATOM 1491 O LYS A 181 24.838 36.298 14.672 1.00 69.49 O ATOM 1492 CB LYS A 181 23.938 33.581 16.451 1.00 64.06 C ATOM 1493 CG LYS A 181 24.246 32.158 16.895 1.00 65.09 C ATOM 1494 CD LYS A 181 23.787 31.870 18.324 1.00 65.42 C ATOM 1495 CE LYS A 181 24.329 30.516 18.807 1.00 69.52 C ATOM 1496 NZ LYS A 181 23.797 30.080 20.130 1.00 72.05 N ATOM 0 H LYS A 181 26.318 33.975 16.049 1.00 60.25 H new ATOM 0 HA LYS A 181 24.325 33.306 14.443 1.00 64.07 H new ATOM 0 HB2 LYS A 181 24.244 34.198 17.134 1.00 64.06 H new ATOM 0 HB3 LYS A 181 22.977 33.689 16.381 1.00 64.06 H new ATOM 0 HG2 LYS A 181 23.815 31.535 16.290 1.00 65.09 H new ATOM 0 HG3 LYS A 181 25.201 32.003 16.829 1.00 65.09 H new ATOM 0 HD2 LYS A 181 24.093 32.575 18.915 1.00 65.42 H new ATOM 0 HD3 LYS A 181 22.818 31.868 18.363 1.00 65.42 H new ATOM 0 HE2 LYS A 181 24.116 29.839 18.145 1.00 69.52 H new ATOM 0 HE3 LYS A 181 25.296 30.567 18.860 1.00 69.52 H new ATOM 0 HZ1 LYS A 181 24.475 29.898 20.677 1.00 72.05 H new ATOM 0 HZ2 LYS A 181 23.300 30.731 20.480 1.00 72.05 H new ATOM 0 HZ3 LYS A 181 23.298 29.351 20.024 1.00 72.05 H new ATOM 1497 N HIS A 182 22.819 35.350 14.208 1.00 72.65 N ATOM 1498 CA HIS A 182 22.131 36.577 13.772 1.00 75.43 C ATOM 1499 C HIS A 182 22.227 37.691 14.828 1.00 77.72 C ATOM 1500 O HIS A 182 21.704 37.559 15.945 1.00 78.39 O ATOM 1501 CB HIS A 182 20.650 36.285 13.470 1.00 75.32 C ATOM 0 H HIS A 182 22.327 34.646 14.153 1.00 72.65 H new ATOM 0 HA HIS A 182 22.574 36.883 12.965 1.00 75.43 H new ATOM 1502 N GLY A 183 22.925 38.769 14.471 1.00 79.33 N ATOM 1503 CA GLY A 183 23.077 39.935 15.337 1.00 80.15 C ATOM 1504 C GLY A 183 23.834 39.727 16.636 1.00 81.41 C ATOM 1505 O GLY A 183 23.561 40.416 17.622 1.00 82.13 O ATOM 0 H GLY A 183 23.326 38.843 13.714 1.00 79.33 H new ATOM 0 HA2 GLY A 183 23.528 40.630 14.832 1.00 80.15 H new ATOM 0 HA3 GLY A 183 22.192 40.269 15.553 1.00 80.15 H new ATOM 1506 N ILE A 184 24.779 38.787 16.660 1.00 82.17 N ATOM 1507 CA ILE A 184 25.588 38.581 17.855 1.00 82.27 C ATOM 1508 C ILE A 184 26.375 39.893 18.075 1.00 84.04 C ATOM 1509 O ILE A 184 27.177 40.287 17.222 1.00 84.59 O ATOM 1510 CB ILE A 184 26.518 37.355 17.717 1.00 80.11 C ATOM 0 H ILE A 184 24.964 38.265 16.002 1.00 82.17 H new ATOM 0 HA ILE A 184 25.030 38.384 18.624 1.00 82.27 H new ATOM 1511 N ARG A 185 26.096 40.582 19.189 1.00 85.35 N ATOM 1512 CA ARG A 185 26.733 41.871 19.526 1.00 85.46 C ATOM 1513 C ARG A 185 28.215 41.718 19.882 1.00 85.47 C ATOM 1514 O ARG A 185 29.091 41.800 19.014 1.00 83.54 O ATOM 1515 CB ARG A 185 25.993 42.543 20.692 1.00 85.26 C ATOM 0 H ARG A 185 25.528 40.315 19.776 1.00 85.35 H new ATOM 0 HA ARG A 185 26.677 42.427 18.733 1.00 85.46 H new ATOM 1516 N PHE A 188 35.724 42.031 21.312 1.00 76.75 N ATOM 1517 CA PHE A 188 36.835 42.603 22.094 1.00 75.79 C ATOM 1518 C PHE A 188 37.187 44.054 21.638 1.00 76.56 C ATOM 1519 O PHE A 188 38.383 44.455 21.586 1.00 77.67 O ATOM 1520 CB PHE A 188 38.055 41.654 22.057 1.00 74.45 C ATOM 1521 CG PHE A 188 37.710 40.208 22.400 1.00 74.61 C ATOM 1522 CD1 PHE A 188 37.362 39.845 23.696 1.00 60.39 C ATOM 1523 CD2 PHE A 188 37.726 39.206 21.417 1.00 73.46 C ATOM 1524 CE1 PHE A 188 37.031 38.504 24.000 1.00 62.27 C ATOM 1525 CE2 PHE A 188 37.396 37.864 21.731 1.00 68.97 C ATOM 1526 CZ PHE A 188 37.056 37.522 23.030 1.00 63.72 C ATOM 0 HA PHE A 188 36.550 42.682 23.018 1.00 75.79 H new ATOM 0 HB2 PHE A 188 38.452 41.683 21.173 1.00 74.45 H new ATOM 0 HB3 PHE A 188 38.725 41.976 22.680 1.00 74.45 H new ATOM 0 HD1 PHE A 188 37.347 40.488 24.368 1.00 60.39 H new ATOM 0 HD2 PHE A 188 37.957 39.427 20.544 1.00 73.46 H new ATOM 0 HE1 PHE A 188 36.792 38.279 24.870 1.00 62.27 H new ATOM 0 HE2 PHE A 188 37.408 37.214 21.066 1.00 68.97 H new ATOM 0 HZ PHE A 188 36.847 36.642 23.246 1.00 63.72 H new ATOM 1527 N TYR A 189 36.108 44.806 21.338 1.00 74.65 N ATOM 1528 CA TYR A 189 36.108 46.232 20.919 1.00 72.58 C ATOM 1529 C TYR A 189 34.645 46.763 20.716 1.00 71.16 C ATOM 1530 O TYR A 189 33.709 45.968 20.464 1.00 69.87 O ATOM 1531 CB TYR A 189 36.909 46.423 19.606 1.00 71.62 C ATOM 1532 CG TYR A 189 36.156 45.991 18.354 1.00 68.80 C ATOM 1533 CD1 TYR A 189 35.991 44.638 18.050 1.00 69.38 C ATOM 1534 CD2 TYR A 189 35.604 46.934 17.482 1.00 62.80 C ATOM 1535 CE1 TYR A 189 35.294 44.238 16.915 1.00 69.82 C ATOM 1536 CE2 TYR A 189 34.911 46.536 16.336 1.00 60.78 C ATOM 1537 CZ TYR A 189 34.755 45.193 16.067 1.00 66.46 C ATOM 1538 OH TYR A 189 34.064 44.785 14.949 1.00 66.26 O ATOM 0 H TYR A 189 35.312 44.481 21.375 1.00 74.65 H new ATOM 0 HA TYR A 189 36.532 46.740 21.628 1.00 72.58 H new ATOM 0 HB2 TYR A 189 37.153 47.358 19.519 1.00 71.62 H new ATOM 0 HB3 TYR A 189 37.735 45.919 19.666 1.00 71.62 H new ATOM 0 HD1 TYR A 189 36.353 43.994 18.615 1.00 69.38 H new ATOM 0 HD2 TYR A 189 35.700 47.840 17.668 1.00 62.80 H new ATOM 0 HE1 TYR A 189 35.190 43.333 16.726 1.00 69.82 H new ATOM 0 HE2 TYR A 189 34.557 47.173 15.758 1.00 60.78 H new ATOM 0 HH TYR A 189 33.566 45.407 14.685 1.00 66.26 H new ATOM 1539 N THR A 190 34.451 48.089 20.840 1.00 70.11 N ATOM 1540 CA THR A 190 33.185 48.761 20.406 1.00 68.45 C ATOM 1541 C THR A 190 33.487 49.460 19.085 1.00 62.38 C ATOM 1542 O THR A 190 34.378 50.312 19.038 1.00 63.27 O ATOM 1543 CB THR A 190 32.647 49.839 21.379 1.00 69.12 C ATOM 1544 OG1 THR A 190 32.143 49.211 22.564 1.00 75.30 O ATOM 1545 CG2 THR A 190 31.505 50.649 20.719 1.00 68.99 C ATOM 0 H THR A 190 35.036 48.625 21.172 1.00 70.11 H new ATOM 0 HA THR A 190 32.505 48.071 20.355 1.00 68.45 H new ATOM 0 HB THR A 190 33.376 50.439 21.602 1.00 69.12 H new ATOM 0 HG1 THR A 190 31.853 49.798 23.091 1.00 75.30 H new ATOM 0 HG21 THR A 190 31.181 51.318 21.342 1.00 68.99 H new ATOM 0 HG22 THR A 190 31.838 51.086 19.920 1.00 68.99 H new ATOM 0 HG23 THR A 190 30.779 50.051 20.481 1.00 68.99 H new ATOM 1546 N PRO A 191 32.763 49.104 18.010 1.00 55.70 N ATOM 1547 CA PRO A 191 33.089 49.637 16.679 1.00 51.91 C ATOM 1548 C PRO A 191 33.127 51.152 16.570 1.00 50.10 C ATOM 1549 O PRO A 191 32.150 51.802 16.887 1.00 49.32 O ATOM 1550 CB PRO A 191 31.970 49.092 15.806 1.00 50.03 C ATOM 1551 CG PRO A 191 31.504 47.897 16.509 1.00 52.22 C ATOM 1552 CD PRO A 191 31.624 48.178 17.954 1.00 55.00 C ATOM 0 HA PRO A 191 33.988 49.371 16.429 1.00 51.91 H new ATOM 0 HB2 PRO A 191 31.256 49.741 15.701 1.00 50.03 H new ATOM 0 HB3 PRO A 191 32.290 48.876 14.916 1.00 50.03 H new ATOM 0 HG2 PRO A 191 30.585 47.695 16.273 1.00 52.22 H new ATOM 0 HG3 PRO A 191 32.036 47.124 16.263 1.00 52.22 H new ATOM 0 HD2 PRO A 191 30.816 48.579 18.311 1.00 55.00 H new ATOM 0 HD3 PRO A 191 31.791 47.371 18.465 1.00 55.00 H new ATOM 1553 N GLU A 192 34.251 51.703 16.123 1.00 47.40 N ATOM 1554 CA GLU A 192 34.371 53.144 15.899 1.00 46.27 C ATOM 1555 C GLU A 192 33.713 53.578 14.574 1.00 44.09 C ATOM 1556 O GLU A 192 33.351 54.749 14.417 1.00 43.16 O ATOM 1557 CB GLU A 192 35.843 53.561 15.885 1.00 45.77 C ATOM 1558 CG GLU A 192 36.639 53.271 17.165 1.00 45.86 C ATOM 1559 CD GLU A 192 38.142 53.639 16.995 1.00 53.64 C ATOM 1560 OE1 GLU A 192 38.439 54.872 17.037 1.00 57.26 O ATOM 1561 OE2 GLU A 192 39.012 52.706 16.821 1.00 55.02 O ATOM 0 H GLU A 192 34.963 51.257 15.941 1.00 47.40 H new ATOM 0 HA GLU A 192 33.908 53.584 16.629 1.00 46.27 H new ATOM 0 HB2 GLU A 192 36.281 53.112 15.145 1.00 45.77 H new ATOM 0 HB3 GLU A 192 35.889 54.513 15.706 1.00 45.77 H new ATOM 0 HG2 GLU A 192 36.262 53.775 17.903 1.00 45.86 H new ATOM 0 HG3 GLU A 192 36.558 52.332 17.392 1.00 45.86 H new ATOM 1562 N VAL A 193 33.599 52.647 13.618 1.00 41.14 N ATOM 1563 CA VAL A 193 32.961 52.898 12.331 1.00 40.48 C ATOM 1564 C VAL A 193 31.980 51.766 12.075 1.00 39.67 C ATOM 1565 O VAL A 193 32.143 50.676 12.597 1.00 40.57 O ATOM 1566 CB VAL A 193 33.986 53.017 11.156 1.00 40.77 C ATOM 1567 CG1 VAL A 193 34.992 54.172 11.429 1.00 42.79 C ATOM 1568 CG2 VAL A 193 34.698 51.713 10.954 1.00 33.54 C ATOM 0 H VAL A 193 33.895 51.844 13.706 1.00 41.14 H new ATOM 0 HA VAL A 193 32.506 53.754 12.369 1.00 40.48 H new ATOM 0 HB VAL A 193 33.506 53.227 10.340 1.00 40.77 H new ATOM 0 HG11 VAL A 193 35.621 54.234 10.693 1.00 42.79 H new ATOM 0 HG12 VAL A 193 34.509 55.009 11.513 1.00 42.79 H new ATOM 0 HG13 VAL A 193 35.474 53.994 12.252 1.00 42.79 H new ATOM 0 HG21 VAL A 193 35.330 51.799 10.223 1.00 33.54 H new ATOM 0 HG22 VAL A 193 35.173 51.474 11.766 1.00 33.54 H new ATOM 0 HG23 VAL A 193 34.052 51.021 10.742 1.00 33.54 H new ATOM 1569 N ASN A 194 30.951 52.050 11.289 1.00 39.59 N ATOM 1570 CA ASN A 194 29.862 51.104 11.023 1.00 42.43 C ATOM 1571 C ASN A 194 29.633 50.885 9.556 1.00 40.64 C ATOM 1572 O ASN A 194 28.771 50.109 9.199 1.00 41.32 O ATOM 1573 CB ASN A 194 28.553 51.604 11.674 1.00 44.13 C ATOM 1574 CG ASN A 194 28.695 51.792 13.196 1.00 54.89 C ATOM 1575 OD1 ASN A 194 28.880 50.816 13.939 1.00 66.59 O ATOM 1576 ND2 ASN A 194 28.644 53.051 13.657 1.00 60.03 N ATOM 0 H ASN A 194 30.859 52.805 10.888 1.00 39.59 H new ATOM 0 HA ASN A 194 30.128 50.255 11.410 1.00 42.43 H new ATOM 0 HB2 ASN A 194 28.293 52.446 11.269 1.00 44.13 H new ATOM 0 HB3 ASN A 194 27.841 50.970 11.493 1.00 44.13 H new ATOM 0 HD21 ASN A 194 28.741 53.205 14.497 1.00 60.03 H new ATOM 0 HD22 ASN A 194 28.514 53.704 13.112 1.00 60.03 H new ATOM 1577 N SER A 195 30.400 51.569 8.707 1.00 40.47 N ATOM 1578 CA SER A 195 30.318 51.384 7.256 1.00 38.73 C ATOM 1579 C SER A 195 31.646 51.739 6.605 1.00 35.66 C ATOM 1580 O SER A 195 32.515 52.324 7.250 1.00 35.31 O ATOM 1581 CB SER A 195 29.217 52.272 6.672 1.00 39.65 C ATOM 1582 OG SER A 195 29.570 53.645 6.753 1.00 39.15 O ATOM 0 H SER A 195 30.982 52.152 8.955 1.00 40.47 H new ATOM 0 HA SER A 195 30.110 50.454 7.077 1.00 38.73 H new ATOM 0 HB2 SER A 195 29.059 52.030 5.746 1.00 39.65 H new ATOM 0 HB3 SER A 195 28.387 52.120 7.150 1.00 39.65 H new ATOM 0 HG SER A 195 28.954 54.113 6.426 1.00 39.15 H new ATOM 1583 N ILE A 196 31.805 51.376 5.337 1.00 34.59 N ATOM 1584 CA ILE A 196 33.000 51.727 4.582 1.00 36.16 C ATOM 1585 C ILE A 196 33.140 53.255 4.410 1.00 37.68 C ATOM 1586 O ILE A 196 34.246 53.783 4.505 1.00 40.23 O ATOM 1587 CB ILE A 196 33.024 51.089 3.175 1.00 39.19 C ATOM 1588 CG1 ILE A 196 32.807 49.559 3.197 1.00 41.66 C ATOM 1589 CG2 ILE A 196 34.317 51.460 2.450 1.00 39.52 C ATOM 1590 CD1 ILE A 196 33.657 48.804 4.120 1.00 45.77 C ATOM 0 H ILE A 196 31.226 50.921 4.892 1.00 34.59 H new ATOM 0 HA ILE A 196 33.740 51.379 5.104 1.00 36.16 H new ATOM 0 HB ILE A 196 32.271 51.454 2.684 1.00 39.19 H new ATOM 0 HG12 ILE A 196 31.880 49.385 3.423 1.00 41.66 H new ATOM 0 HG13 ILE A 196 32.950 49.217 2.301 1.00 41.66 H new ATOM 0 HG21 ILE A 196 34.322 51.055 1.569 1.00 39.52 H new ATOM 0 HG22 ILE A 196 34.374 52.424 2.362 1.00 39.52 H new ATOM 0 HG23 ILE A 196 35.077 51.137 2.958 1.00 39.52 H new ATOM 0 HD11 ILE A 196 33.444 47.860 4.058 1.00 45.77 H new ATOM 0 HD12 ILE A 196 34.589 48.941 3.887 1.00 45.77 H new ATOM 0 HD13 ILE A 196 33.502 49.111 5.027 1.00 45.77 H new ATOM 1591 N GLU A 197 32.033 53.966 4.144 1.00 36.13 N ATOM 1592 CA GLU A 197 32.067 55.424 3.947 1.00 35.93 C ATOM 1593 C GLU A 197 32.573 56.128 5.212 1.00 34.60 C ATOM 1594 O GLU A 197 33.379 57.061 5.156 1.00 35.85 O ATOM 1595 CB GLU A 197 30.675 55.987 3.478 1.00 30.77 C ATOM 0 H GLU A 197 31.249 53.619 4.073 1.00 36.13 H new ATOM 0 HA GLU A 197 32.694 55.612 3.231 1.00 35.93 H new ATOM 1596 N GLU A 198 32.091 55.666 6.354 1.00 36.05 N ATOM 1597 CA GLU A 198 32.447 56.217 7.655 1.00 37.23 C ATOM 1598 C GLU A 198 33.934 55.980 7.967 1.00 34.97 C ATOM 1599 O GLU A 198 34.602 56.807 8.579 1.00 34.01 O ATOM 1600 CB GLU A 198 31.534 55.565 8.702 1.00 38.96 C ATOM 1601 CG GLU A 198 31.669 56.067 10.123 1.00 44.32 C ATOM 1602 CD GLU A 198 30.615 55.458 11.037 1.00 38.96 C ATOM 1603 OE1 GLU A 198 29.710 54.764 10.513 1.00 58.97 O ATOM 1604 OE2 GLU A 198 30.684 55.689 12.263 1.00 49.37 O ATOM 0 H GLU A 198 31.536 55.010 6.398 1.00 36.05 H new ATOM 0 HA GLU A 198 32.319 57.178 7.663 1.00 37.23 H new ATOM 0 HB2 GLU A 198 30.614 55.690 8.422 1.00 38.96 H new ATOM 0 HB3 GLU A 198 31.704 54.610 8.700 1.00 38.96 H new ATOM 0 HG2 GLU A 198 32.553 55.852 10.460 1.00 44.32 H new ATOM 0 HG3 GLU A 198 31.588 57.034 10.134 1.00 44.32 H new HETATM 1605 N MSE A 199 34.448 54.842 7.522 1.00 35.85 N HETATM 1606 CA MSE A 199 35.868 54.502 7.686 1.00 34.33 C HETATM 1607 C MSE A 199 36.753 55.588 7.017 1.00 32.34 C HETATM 1608 O MSE A 199 37.680 56.152 7.611 1.00 29.48 O HETATM 1609 CB MSE A 199 36.105 53.097 7.082 1.00 35.18 C HETATM 1610 CG MSE A 199 37.389 52.502 7.400 1.00 34.72 C HETATM 1611 SE MSE A 199 37.688 50.822 6.505 0.75 31.68 SE HETATM 1612 CE MSE A 199 37.286 51.367 4.705 1.00 27.91 C HETATM 0 H MSE A 199 33.988 54.240 7.115 1.00 35.85 H new HETATM 0 HA MSE A 199 36.113 54.479 8.624 1.00 34.33 H new HETATM 0 HB2 MSE A 199 35.403 52.504 7.392 1.00 35.18 H new HETATM 0 HB3 MSE A 199 36.021 53.156 6.117 1.00 35.18 H new HETATM 0 HG2 MSE A 199 38.095 53.121 7.157 1.00 34.72 H new HETATM 0 HG3 MSE A 199 37.448 52.366 8.359 1.00 34.72 H new HETATM 0 HE1 MSE A 199 37.392 50.611 4.106 1.00 27.91 H new HETATM 0 HE2 MSE A 199 36.372 51.688 4.661 1.00 27.91 H new HETATM 0 HE3 MSE A 199 37.891 52.077 4.439 1.00 27.91 H new ATOM 1613 N GLU A 200 36.393 55.941 5.799 1.00 32.90 N ATOM 1614 CA GLU A 200 37.130 56.925 5.053 1.00 33.82 C ATOM 1615 C GLU A 200 36.800 58.311 5.579 1.00 36.92 C ATOM 1616 O GLU A 200 37.670 59.165 5.620 1.00 37.89 O ATOM 1617 CB GLU A 200 36.763 56.827 3.560 1.00 39.18 C ATOM 1618 CG GLU A 200 36.832 55.401 2.939 1.00 38.15 C ATOM 1619 CD GLU A 200 38.270 54.963 2.554 1.00 46.88 C ATOM 1620 OE1 GLU A 200 39.238 55.777 2.634 1.00 45.73 O ATOM 1621 OE2 GLU A 200 38.425 53.786 2.161 1.00 43.54 O ATOM 0 H GLU A 200 35.714 55.615 5.384 1.00 32.90 H new ATOM 0 HA GLU A 200 38.081 56.763 5.155 1.00 33.82 H new ATOM 0 HB2 GLU A 200 35.863 57.170 3.442 1.00 39.18 H new ATOM 0 HB3 GLU A 200 37.356 57.409 3.059 1.00 39.18 H new ATOM 0 HG2 GLU A 200 36.465 54.763 3.571 1.00 38.15 H new ATOM 0 HG3 GLU A 200 36.270 55.373 2.149 1.00 38.15 H new ATOM 1622 N ALA A 201 35.547 58.554 5.970 1.00 35.52 N ATOM 1623 CA ALA A 201 35.154 59.882 6.430 1.00 33.44 C ATOM 1624 C ALA A 201 35.887 60.212 7.712 1.00 33.98 C ATOM 1625 O ALA A 201 36.431 61.301 7.869 1.00 35.59 O ATOM 1626 CB ALA A 201 33.671 59.946 6.643 1.00 32.33 C ATOM 0 H ALA A 201 34.917 57.968 5.976 1.00 35.52 H new ATOM 0 HA ALA A 201 35.390 60.535 5.752 1.00 33.44 H new ATOM 0 HB1 ALA A 201 33.426 60.833 6.948 1.00 32.33 H new ATOM 0 HB2 ALA A 201 33.215 59.754 5.808 1.00 32.33 H new ATOM 0 HB3 ALA A 201 33.411 59.292 7.310 1.00 32.33 H new ATOM 1627 N LYS A 202 35.887 59.275 8.646 1.00 35.02 N ATOM 1628 CA LYS A 202 36.568 59.471 9.919 1.00 34.99 C ATOM 1629 C LYS A 202 38.064 59.158 9.918 1.00 35.06 C ATOM 1630 O LYS A 202 38.757 59.510 10.867 1.00 34.99 O ATOM 1631 CB LYS A 202 35.885 58.624 10.981 1.00 35.64 C ATOM 1632 CG LYS A 202 34.445 59.049 11.305 1.00 39.16 C ATOM 1633 CD LYS A 202 33.862 58.143 12.380 1.00 39.73 C ATOM 1634 CE LYS A 202 32.443 58.540 12.768 1.00 52.55 C ATOM 1635 NZ LYS A 202 31.923 57.625 13.828 1.00 56.52 N ATOM 0 H LYS A 202 35.497 58.513 8.564 1.00 35.02 H new ATOM 0 HA LYS A 202 36.502 60.421 10.105 1.00 34.99 H new ATOM 0 HB2 LYS A 202 35.879 57.700 10.687 1.00 35.64 H new ATOM 0 HB3 LYS A 202 36.412 58.659 11.795 1.00 35.64 H new ATOM 0 HG2 LYS A 202 34.432 59.971 11.607 1.00 39.16 H new ATOM 0 HG3 LYS A 202 33.899 59.005 10.504 1.00 39.16 H new ATOM 0 HD2 LYS A 202 33.863 57.226 12.062 1.00 39.73 H new ATOM 0 HD3 LYS A 202 34.429 58.172 13.166 1.00 39.73 H new ATOM 0 HE2 LYS A 202 32.432 59.456 13.088 1.00 52.55 H new ATOM 0 HE3 LYS A 202 31.866 58.505 11.989 1.00 52.55 H new ATOM 0 HZ1 LYS A 202 31.366 58.072 14.359 1.00 56.52 H new ATOM 0 HZ2 LYS A 202 31.490 56.946 13.448 1.00 56.52 H new ATOM 0 HZ3 LYS A 202 32.603 57.311 14.309 1.00 56.52 H new ATOM 1636 N GLY A 203 38.562 58.467 8.898 1.00 35.83 N ATOM 1637 CA GLY A 203 39.967 58.106 8.839 1.00 34.20 C ATOM 1638 C GLY A 203 40.363 57.093 9.898 1.00 32.31 C ATOM 1639 O GLY A 203 41.389 57.252 10.517 1.00 32.93 O ATOM 0 H GLY A 203 38.097 58.197 8.227 1.00 35.83 H new ATOM 0 HA2 GLY A 203 40.166 57.744 7.961 1.00 34.20 H new ATOM 0 HA3 GLY A 203 40.506 58.905 8.945 1.00 34.20 H new ATOM 1640 N ILE A 204 39.523 56.074 10.110 1.00 32.38 N ATOM 1641 CA ILE A 204 39.754 55.024 11.102 1.00 31.50 C ATOM 1642 C ILE A 204 39.631 53.748 10.318 1.00 28.87 C ATOM 1643 O ILE A 204 38.532 53.415 9.890 1.00 30.79 O ATOM 1644 CB ILE A 204 38.678 55.018 12.242 1.00 31.50 C ATOM 1645 CG1 ILE A 204 38.673 56.364 12.991 1.00 32.01 C ATOM 1646 CG2 ILE A 204 38.920 53.865 13.233 1.00 26.83 C ATOM 1647 CD1 ILE A 204 37.505 56.519 13.936 1.00 28.88 C ATOM 0 H ILE A 204 38.790 55.974 9.671 1.00 32.38 H new ATOM 0 HA ILE A 204 40.611 55.149 11.539 1.00 31.50 H new ATOM 0 HB ILE A 204 37.811 54.885 11.827 1.00 31.50 H new ATOM 0 HG12 ILE A 204 39.499 56.451 13.491 1.00 32.01 H new ATOM 0 HG13 ILE A 204 38.655 57.087 12.344 1.00 32.01 H new ATOM 0 HG21 ILE A 204 38.241 53.886 13.926 1.00 26.83 H new ATOM 0 HG22 ILE A 204 38.875 53.018 12.762 1.00 26.83 H new ATOM 0 HG23 ILE A 204 39.796 53.964 13.637 1.00 26.83 H new ATOM 0 HD11 ILE A 204 37.557 57.382 14.376 1.00 28.88 H new ATOM 0 HD12 ILE A 204 36.675 56.460 13.437 1.00 28.88 H new ATOM 0 HD13 ILE A 204 37.532 55.815 14.603 1.00 28.88 H new ATOM 1648 N TYR A 205 40.758 53.073 10.093 1.00 27.10 N ATOM 1649 CA TYR A 205 40.823 51.942 9.192 1.00 24.72 C ATOM 1650 C TYR A 205 41.031 50.634 9.868 1.00 25.63 C ATOM 1651 O TYR A 205 40.767 49.599 9.244 1.00 24.76 O ATOM 1652 CB TYR A 205 41.912 52.154 8.118 1.00 23.97 C ATOM 1653 CG TYR A 205 41.661 53.333 7.228 1.00 25.60 C ATOM 1654 CD1 TYR A 205 40.807 53.217 6.117 1.00 26.56 C ATOM 1655 CD2 TYR A 205 42.255 54.567 7.473 1.00 26.75 C ATOM 1656 CE1 TYR A 205 40.563 54.270 5.301 1.00 26.32 C ATOM 1657 CE2 TYR A 205 41.972 55.646 6.664 1.00 26.63 C ATOM 1658 CZ TYR A 205 41.141 55.484 5.594 1.00 30.43 C ATOM 1659 OH TYR A 205 40.913 56.531 4.774 1.00 31.56 O ATOM 0 H TYR A 205 41.509 53.266 10.466 1.00 27.10 H new ATOM 0 HA TYR A 205 39.948 51.899 8.775 1.00 24.72 H new ATOM 0 HB2 TYR A 205 42.770 52.267 8.557 1.00 23.97 H new ATOM 0 HB3 TYR A 205 41.976 51.355 7.572 1.00 23.97 H new ATOM 0 HD1 TYR A 205 40.401 52.400 5.939 1.00 26.56 H new ATOM 0 HD2 TYR A 205 42.845 54.664 8.185 1.00 26.75 H new ATOM 0 HE1 TYR A 205 40.015 54.174 4.556 1.00 26.32 H new ATOM 0 HE2 TYR A 205 42.345 56.478 6.846 1.00 26.63 H new ATOM 0 HH TYR A 205 40.412 56.290 4.144 1.00 31.56 H new ATOM 1660 N VAL A 206 41.446 50.672 11.137 1.00 26.24 N ATOM 1661 CA VAL A 206 41.848 49.492 11.877 1.00 25.98 C ATOM 1662 C VAL A 206 41.261 49.461 13.289 1.00 27.01 C ATOM 1663 O VAL A 206 40.903 50.499 13.838 1.00 28.29 O ATOM 1664 CB VAL A 206 43.385 49.371 11.972 1.00 28.03 C ATOM 1665 CG1 VAL A 206 44.041 49.139 10.588 1.00 25.76 C ATOM 1666 CG2 VAL A 206 43.994 50.587 12.712 1.00 27.89 C ATOM 0 H VAL A 206 41.500 51.400 11.592 1.00 26.24 H new ATOM 0 HA VAL A 206 41.496 48.739 11.378 1.00 25.98 H new ATOM 0 HB VAL A 206 43.582 48.581 12.500 1.00 28.03 H new ATOM 0 HG11 VAL A 206 45.003 49.069 10.693 1.00 25.76 H new ATOM 0 HG12 VAL A 206 43.698 48.319 10.201 1.00 25.76 H new ATOM 0 HG13 VAL A 206 43.834 49.884 10.002 1.00 25.76 H new ATOM 0 HG21 VAL A 206 44.958 50.488 12.759 1.00 27.89 H new ATOM 0 HG22 VAL A 206 43.776 51.401 12.232 1.00 27.89 H new ATOM 0 HG23 VAL A 206 43.630 50.635 13.610 1.00 27.89 H new ATOM 1667 N ILE A 207 41.174 48.252 13.847 1.00 26.84 N ATOM 1668 CA ILE A 207 40.787 47.987 15.217 1.00 29.54 C ATOM 1669 C ILE A 207 42.105 47.629 15.947 1.00 27.50 C ATOM 1670 O ILE A 207 42.803 46.709 15.540 1.00 24.64 O ATOM 1671 CB ILE A 207 39.842 46.757 15.357 1.00 29.70 C ATOM 1672 CG1 ILE A 207 38.675 46.840 14.362 1.00 33.33 C ATOM 1673 CG2 ILE A 207 39.382 46.600 16.848 1.00 28.99 C ATOM 1674 CD1 ILE A 207 38.036 45.480 14.034 1.00 34.06 C ATOM 0 H ILE A 207 41.350 47.534 13.408 1.00 26.84 H new ATOM 0 HA ILE A 207 40.316 48.758 15.571 1.00 29.54 H new ATOM 0 HB ILE A 207 40.327 45.949 15.126 1.00 29.70 H new ATOM 0 HG12 ILE A 207 37.994 47.428 14.724 1.00 33.33 H new ATOM 0 HG13 ILE A 207 38.991 47.245 13.539 1.00 33.33 H new ATOM 0 HG21 ILE A 207 38.794 45.832 16.926 1.00 28.99 H new ATOM 0 HG22 ILE A 207 40.159 46.471 17.415 1.00 28.99 H new ATOM 0 HG23 ILE A 207 38.908 47.399 17.127 1.00 28.99 H new ATOM 0 HD11 ILE A 207 37.310 45.607 13.403 1.00 34.06 H new ATOM 0 HD12 ILE A 207 38.704 44.894 13.644 1.00 34.06 H new ATOM 0 HD13 ILE A 207 37.691 45.080 14.847 1.00 34.06 H new ATOM 1675 N PRO A 208 42.457 48.369 16.992 1.00 27.24 N ATOM 1676 CA PRO A 208 43.663 48.055 17.713 1.00 27.84 C ATOM 1677 C PRO A 208 43.460 46.912 18.728 1.00 28.65 C ATOM 1678 O PRO A 208 42.416 46.784 19.368 1.00 29.31 O ATOM 1679 CB PRO A 208 43.954 49.344 18.457 1.00 29.99 C ATOM 1680 CG PRO A 208 42.579 49.886 18.713 1.00 28.77 C ATOM 1681 CD PRO A 208 41.808 49.580 17.518 1.00 29.16 C ATOM 0 HA PRO A 208 44.372 47.757 17.122 1.00 27.84 H new ATOM 0 HB2 PRO A 208 44.439 49.184 19.282 1.00 29.99 H new ATOM 0 HB3 PRO A 208 44.490 49.954 17.927 1.00 29.99 H new ATOM 0 HG2 PRO A 208 42.183 49.476 19.498 1.00 28.77 H new ATOM 0 HG3 PRO A 208 42.606 50.842 18.875 1.00 28.77 H new ATOM 0 HD2 PRO A 208 40.874 49.423 17.726 1.00 29.16 H new ATOM 0 HD3 PRO A 208 41.837 50.308 16.878 1.00 29.16 H new ATOM 1682 N SER A 209 44.488 46.112 18.886 1.00 25.50 N ATOM 1683 CA SER A 209 44.496 45.066 19.867 1.00 25.71 C ATOM 1684 C SER A 209 44.701 45.669 21.250 1.00 25.58 C ATOM 1685 O SER A 209 45.355 46.673 21.380 1.00 28.59 O ATOM 1686 CB SER A 209 45.671 44.130 19.574 1.00 25.58 C ATOM 1687 OG SER A 209 45.801 43.129 20.558 1.00 27.68 O ATOM 0 H SER A 209 45.209 46.163 18.420 1.00 25.50 H new ATOM 0 HA SER A 209 43.655 44.584 19.836 1.00 25.71 H new ATOM 0 HB2 SER A 209 45.546 43.716 18.706 1.00 25.58 H new ATOM 0 HB3 SER A 209 46.491 44.646 19.527 1.00 25.58 H new ATOM 0 HG SER A 209 45.940 42.388 20.188 1.00 27.68 H new ATOM 1688 N ARG A 210 44.156 45.021 22.277 1.00 30.40 N ATOM 1689 CA ARG A 210 44.436 45.387 23.682 1.00 32.03 C ATOM 1690 C ARG A 210 45.706 44.683 24.192 1.00 29.78 C ATOM 1691 O ARG A 210 46.157 44.941 25.297 1.00 28.25 O ATOM 1692 CB ARG A 210 43.203 45.163 24.566 1.00 36.16 C ATOM 1693 CG ARG A 210 42.155 46.321 24.309 1.00 48.07 C ATOM 1694 CD ARG A 210 40.999 46.463 25.347 1.00 48.07 C ATOM 1695 NE ARG A 210 41.417 46.926 26.674 1.00 62.73 N ATOM 1696 CZ ARG A 210 41.842 48.158 26.950 1.00 72.10 C ATOM 1697 NH1 ARG A 210 41.957 49.075 25.988 1.00 83.23 N ATOM 1698 NH2 ARG A 210 42.182 48.477 28.197 1.00 71.39 N ATOM 0 H ARG A 210 43.615 44.359 22.188 1.00 30.40 H new ATOM 0 HA ARG A 210 44.624 46.337 23.729 1.00 32.03 H new ATOM 0 HB2 ARG A 210 42.803 44.302 24.369 1.00 36.16 H new ATOM 0 HB3 ARG A 210 43.461 45.148 25.501 1.00 36.16 H new ATOM 0 HG2 ARG A 210 42.636 47.163 24.275 1.00 48.07 H new ATOM 0 HG3 ARG A 210 41.761 46.184 23.433 1.00 48.07 H new ATOM 0 HD2 ARG A 210 40.340 47.082 24.995 1.00 48.07 H new ATOM 0 HD3 ARG A 210 40.559 45.604 25.442 1.00 48.07 H new ATOM 0 HE ARG A 210 41.385 46.361 27.321 1.00 62.73 H new ATOM 0 HH11 ARG A 210 41.756 48.874 25.176 1.00 83.23 H new ATOM 0 HH12 ARG A 210 42.233 49.867 26.179 1.00 83.23 H new ATOM 0 HH21 ARG A 210 42.127 47.888 28.822 1.00 71.39 H new ATOM 0 HH22 ARG A 210 42.457 49.272 28.378 1.00 71.39 H new ATOM 1699 N GLY A 211 46.279 43.822 23.352 1.00 27.90 N ATOM 1700 CA GLY A 211 47.603 43.253 23.549 1.00 24.95 C ATOM 1701 C GLY A 211 48.519 43.800 22.439 1.00 24.95 C ATOM 1702 O GLY A 211 48.350 44.920 21.971 1.00 26.84 O ATOM 0 H GLY A 211 45.895 43.548 22.633 1.00 27.90 H new ATOM 0 HA2 GLY A 211 47.949 43.491 24.423 1.00 24.95 H new ATOM 0 HA3 GLY A 211 47.566 42.284 23.513 1.00 24.95 H new ATOM 1703 N GLY A 212 49.501 43.036 22.057 1.00 25.46 N ATOM 1704 CA GLY A 212 50.393 43.452 20.963 1.00 26.62 C ATOM 1705 C GLY A 212 51.471 44.413 21.388 1.00 27.16 C ATOM 1706 O GLY A 212 51.644 44.713 22.582 1.00 25.54 O ATOM 0 H GLY A 212 49.686 42.271 22.403 1.00 25.46 H new ATOM 0 HA2 GLY A 212 50.808 42.664 20.578 1.00 26.62 H new ATOM 0 HA3 GLY A 212 49.862 43.864 20.263 1.00 26.62 H new ATOM 1707 N PRO A 213 52.249 44.893 20.418 1.00 28.07 N ATOM 1708 CA PRO A 213 53.434 45.630 20.796 1.00 26.79 C ATOM 1709 C PRO A 213 53.159 46.967 21.448 1.00 26.00 C ATOM 1710 O PRO A 213 54.064 47.539 22.033 1.00 26.97 O ATOM 1711 CB PRO A 213 54.160 45.839 19.474 1.00 26.44 C ATOM 1712 CG PRO A 213 53.311 45.441 18.461 1.00 26.91 C ATOM 1713 CD PRO A 213 52.124 44.755 18.954 1.00 26.64 C ATOM 0 HA PRO A 213 53.937 45.140 21.465 1.00 26.79 H new ATOM 0 HB2 PRO A 213 54.407 46.771 19.365 1.00 26.44 H new ATOM 0 HB3 PRO A 213 54.981 45.324 19.452 1.00 26.44 H new ATOM 0 HG2 PRO A 213 53.040 46.218 17.948 1.00 26.91 H new ATOM 0 HG3 PRO A 213 53.790 44.854 17.855 1.00 26.91 H new ATOM 0 HD2 PRO A 213 51.309 45.163 18.623 1.00 26.64 H new ATOM 0 HD3 PRO A 213 52.107 43.824 18.681 1.00 26.64 H new ATOM 1714 N ASN A 214 51.948 47.478 21.297 1.00 24.05 N ATOM 1715 CA ASN A 214 51.612 48.787 21.868 1.00 26.14 C ATOM 1716 C ASN A 214 51.047 48.718 23.310 1.00 25.40 C ATOM 1717 O ASN A 214 50.782 49.758 23.938 1.00 24.46 O ATOM 1718 CB ASN A 214 50.653 49.557 20.956 1.00 27.37 C ATOM 1719 CG ASN A 214 51.304 50.048 19.676 1.00 29.10 C ATOM 1720 OD1 ASN A 214 52.481 50.396 19.643 1.00 28.33 O ATOM 1721 ND2 ASN A 214 50.507 50.139 18.631 1.00 26.24 N ATOM 0 H ASN A 214 51.307 47.093 20.873 1.00 24.05 H new ATOM 0 HA ASN A 214 52.453 49.266 21.928 1.00 26.14 H new ATOM 0 HB2 ASN A 214 49.902 48.985 20.731 1.00 27.37 H new ATOM 0 HB3 ASN A 214 50.295 50.317 21.441 1.00 27.37 H new ATOM 0 HD21 ASN A 214 50.806 50.452 17.888 1.00 26.24 H new ATOM 0 HD22 ASN A 214 49.688 49.885 18.692 1.00 26.24 H new ATOM 1722 N ASN A 215 50.929 47.488 23.821 1.00 26.99 N ATOM 1723 CA ASN A 215 50.446 47.180 25.180 1.00 26.04 C ATOM 1724 C ASN A 215 51.389 46.247 25.975 1.00 23.11 C ATOM 1725 O ASN A 215 51.079 45.054 26.247 1.00 23.79 O ATOM 1726 CB ASN A 215 49.033 46.606 25.100 1.00 26.35 C ATOM 1727 CG ASN A 215 48.090 47.587 24.545 1.00 28.03 C ATOM 1728 OD1 ASN A 215 47.837 48.625 25.182 1.00 27.60 O ATOM 1729 ND2 ASN A 215 47.613 47.349 23.294 1.00 24.76 N ATOM 0 H ASN A 215 51.134 46.784 23.373 1.00 26.99 H new ATOM 0 HA ASN A 215 50.433 48.013 25.677 1.00 26.04 H new ATOM 0 HB2 ASN A 215 49.036 45.809 24.548 1.00 26.35 H new ATOM 0 HB3 ASN A 215 48.740 46.337 25.985 1.00 26.35 H new ATOM 0 HD21 ASN A 215 47.111 47.931 22.907 1.00 24.76 H new ATOM 0 HD22 ASN A 215 47.813 46.617 22.890 1.00 24.76 H new ATOM 1730 N PRO A 216 52.543 46.770 26.360 1.00 22.21 N ATOM 1731 CA PRO A 216 53.540 45.986 27.127 1.00 23.53 C ATOM 1732 C PRO A 216 53.113 45.572 28.571 1.00 25.32 C ATOM 1733 O PRO A 216 53.835 44.796 29.195 1.00 26.78 O ATOM 1734 CB PRO A 216 54.746 46.910 27.161 1.00 24.25 C ATOM 1735 CG PRO A 216 54.186 48.273 27.020 1.00 27.48 C ATOM 1736 CD PRO A 216 53.063 48.118 26.043 1.00 23.74 C ATOM 0 HA PRO A 216 53.690 45.126 26.703 1.00 23.53 H new ATOM 0 HB2 PRO A 216 55.237 46.816 27.992 1.00 24.25 H new ATOM 0 HB3 PRO A 216 55.364 46.708 26.441 1.00 24.25 H new ATOM 0 HG2 PRO A 216 53.869 48.614 27.871 1.00 27.48 H new ATOM 0 HG3 PRO A 216 54.853 48.897 26.695 1.00 27.48 H new ATOM 0 HD2 PRO A 216 52.386 48.803 26.160 1.00 23.74 H new ATOM 0 HD3 PRO A 216 53.372 48.179 25.126 1.00 23.74 H new ATOM 1737 N ILE A 217 51.941 46.052 29.031 1.00 26.61 N ATOM 1738 CA ILE A 217 51.356 45.704 30.312 1.00 23.57 C ATOM 1739 C ILE A 217 51.309 44.219 30.548 1.00 25.26 C ATOM 1740 O ILE A 217 51.616 43.762 31.647 1.00 24.69 O ATOM 1741 CB ILE A 217 49.942 46.284 30.488 1.00 22.97 C ATOM 1742 CG1 ILE A 217 49.380 45.898 31.880 1.00 27.06 C ATOM 1743 CG2 ILE A 217 48.989 45.891 29.386 1.00 21.99 C ATOM 1744 CD1 ILE A 217 48.168 46.775 32.323 1.00 22.18 C ATOM 0 H ILE A 217 51.461 46.606 28.581 1.00 26.61 H new ATOM 0 HA ILE A 217 51.945 46.103 30.971 1.00 23.57 H new ATOM 0 HB ILE A 217 50.024 47.249 30.430 1.00 22.97 H new ATOM 0 HG12 ILE A 217 49.109 44.967 31.865 1.00 27.06 H new ATOM 0 HG13 ILE A 217 50.086 45.977 32.540 1.00 27.06 H new ATOM 0 HG21 ILE A 217 48.119 46.286 29.554 1.00 21.99 H new ATOM 0 HG22 ILE A 217 49.329 46.209 28.535 1.00 21.99 H new ATOM 0 HG23 ILE A 217 48.905 44.925 29.360 1.00 21.99 H new ATOM 0 HD11 ILE A 217 47.862 46.487 33.197 1.00 22.18 H new ATOM 0 HD12 ILE A 217 48.440 47.705 32.366 1.00 22.18 H new ATOM 0 HD13 ILE A 217 47.447 46.679 31.681 1.00 22.18 H new ATOM 1745 N TRP A 218 50.987 43.436 29.533 1.00 24.83 N ATOM 1746 CA TRP A 218 50.873 41.975 29.732 1.00 24.67 C ATOM 1747 C TRP A 218 52.208 41.335 30.095 1.00 24.66 C ATOM 1748 O TRP A 218 52.323 40.590 31.072 1.00 25.61 O ATOM 1749 CB TRP A 218 50.278 41.318 28.491 1.00 24.16 C ATOM 1750 CG TRP A 218 48.915 41.848 28.110 1.00 23.13 C ATOM 1751 CD1 TRP A 218 48.652 42.863 27.249 1.00 22.75 C ATOM 1752 CD2 TRP A 218 47.658 41.391 28.586 1.00 28.52 C ATOM 1753 NE1 TRP A 218 47.315 43.103 27.192 1.00 25.65 N ATOM 1754 CE2 TRP A 218 46.677 42.210 28.010 1.00 23.11 C ATOM 1755 CE3 TRP A 218 47.266 40.378 29.468 1.00 24.96 C ATOM 1756 CZ2 TRP A 218 45.321 42.025 28.233 1.00 24.93 C ATOM 1757 CZ3 TRP A 218 45.931 40.197 29.686 1.00 24.56 C ATOM 1758 CH2 TRP A 218 44.973 41.017 29.067 1.00 22.69 C ATOM 0 H TRP A 218 50.831 43.710 28.733 1.00 24.83 H new ATOM 0 HA TRP A 218 50.277 41.830 30.484 1.00 24.67 H new ATOM 0 HB2 TRP A 218 50.885 41.447 27.745 1.00 24.16 H new ATOM 0 HB3 TRP A 218 50.213 40.362 28.642 1.00 24.16 H new ATOM 0 HD1 TRP A 218 49.296 43.329 26.766 1.00 22.75 H new ATOM 0 HE1 TRP A 218 46.934 43.713 26.721 1.00 25.65 H new ATOM 0 HE3 TRP A 218 47.897 39.843 29.893 1.00 24.96 H new ATOM 0 HZ2 TRP A 218 44.682 42.567 27.829 1.00 24.93 H new ATOM 0 HZ3 TRP A 218 45.650 39.518 30.255 1.00 24.56 H new ATOM 0 HH2 TRP A 218 44.072 40.863 29.235 1.00 22.69 H new ATOM 1759 N SER A 219 53.234 41.664 29.330 1.00 25.24 N ATOM 1760 CA SER A 219 54.577 41.180 29.618 1.00 25.48 C ATOM 1761 C SER A 219 55.106 41.671 30.988 1.00 24.87 C ATOM 1762 O SER A 219 55.754 40.917 31.694 1.00 27.05 O ATOM 1763 CB SER A 219 55.513 41.512 28.422 1.00 25.70 C ATOM 1764 OG SER A 219 55.852 42.884 28.397 1.00 26.39 O ATOM 0 H SER A 219 53.176 42.168 28.636 1.00 25.24 H new ATOM 0 HA SER A 219 54.553 40.215 29.710 1.00 25.48 H new ATOM 0 HB2 SER A 219 56.321 40.979 28.484 1.00 25.70 H new ATOM 0 HB3 SER A 219 55.076 41.270 27.590 1.00 25.70 H new ATOM 0 HG SER A 219 55.192 43.340 28.646 1.00 26.39 H new ATOM 1765 N TYR A 220 54.866 42.939 31.332 1.00 24.67 N ATOM 1766 CA TYR A 220 55.286 43.485 32.615 1.00 25.95 C ATOM 1767 C TYR A 220 54.637 42.689 33.750 1.00 26.03 C ATOM 1768 O TYR A 220 55.298 42.349 34.710 1.00 26.27 O ATOM 1769 CB TYR A 220 54.927 44.956 32.707 1.00 24.93 C ATOM 1770 CG TYR A 220 55.159 45.537 34.066 1.00 25.09 C ATOM 1771 CD1 TYR A 220 56.427 45.931 34.455 1.00 25.69 C ATOM 1772 CD2 TYR A 220 54.120 45.612 35.012 1.00 23.95 C ATOM 1773 CE1 TYR A 220 56.655 46.441 35.736 1.00 24.23 C ATOM 1774 CE2 TYR A 220 54.341 46.100 36.269 1.00 24.15 C ATOM 1775 CZ TYR A 220 55.607 46.511 36.636 1.00 23.07 C ATOM 1776 OH TYR A 220 55.827 47.000 37.893 1.00 24.23 O ATOM 0 H TYR A 220 54.456 43.501 30.827 1.00 24.67 H new ATOM 0 HA TYR A 220 56.250 43.409 32.695 1.00 25.95 H new ATOM 0 HB2 TYR A 220 55.449 45.451 32.057 1.00 24.93 H new ATOM 0 HB3 TYR A 220 53.994 45.070 32.468 1.00 24.93 H new ATOM 0 HD1 TYR A 220 57.136 45.856 33.857 1.00 25.69 H new ATOM 0 HD2 TYR A 220 53.267 45.324 34.777 1.00 23.95 H new ATOM 0 HE1 TYR A 220 57.504 46.731 35.981 1.00 24.23 H new ATOM 0 HE2 TYR A 220 53.639 46.155 36.877 1.00 24.15 H new ATOM 0 HH TYR A 220 55.091 47.179 38.257 1.00 24.23 H new ATOM 1777 N ALA A 221 53.347 42.402 33.608 1.00 25.24 N ATOM 1778 CA ALA A 221 52.532 41.717 34.625 1.00 25.65 C ATOM 1779 C ALA A 221 52.858 40.236 34.765 1.00 26.28 C ATOM 1780 O ALA A 221 52.735 39.671 35.851 1.00 24.75 O ATOM 1781 CB ALA A 221 51.059 41.923 34.352 1.00 23.25 C ATOM 0 H ALA A 221 52.903 42.604 32.899 1.00 25.24 H new ATOM 0 HA ALA A 221 52.758 42.122 35.477 1.00 25.65 H new ATOM 0 HB1 ALA A 221 50.537 41.466 35.030 1.00 23.25 H new ATOM 0 HB2 ALA A 221 50.855 42.871 34.372 1.00 23.25 H new ATOM 0 HB3 ALA A 221 50.838 41.564 33.478 1.00 23.25 H new ATOM 1782 N LEU A 222 53.361 39.601 33.716 1.00 27.08 N ATOM 1783 CA LEU A 222 53.781 38.211 33.844 1.00 25.76 C ATOM 1784 C LEU A 222 55.001 38.130 34.733 1.00 29.00 C ATOM 1785 O LEU A 222 55.119 37.213 35.523 1.00 28.09 O ATOM 1786 CB LEU A 222 54.111 37.575 32.490 1.00 24.68 C ATOM 1787 CG LEU A 222 54.506 36.108 32.392 1.00 26.44 C ATOM 1788 CD1 LEU A 222 53.525 35.223 33.142 1.00 22.24 C ATOM 1789 CD2 LEU A 222 54.748 35.646 30.928 1.00 26.08 C ATOM 0 H LEU A 222 53.467 39.947 32.936 1.00 27.08 H new ATOM 0 HA LEU A 222 53.039 37.721 34.232 1.00 25.76 H new ATOM 0 HB2 LEU A 222 53.336 37.700 31.920 1.00 24.68 H new ATOM 0 HB3 LEU A 222 54.835 38.091 32.102 1.00 24.68 H new ATOM 0 HG LEU A 222 55.365 36.012 32.832 1.00 26.44 H new ATOM 0 HD11 LEU A 222 53.800 34.296 33.063 1.00 22.24 H new ATOM 0 HD12 LEU A 222 53.510 35.477 34.078 1.00 22.24 H new ATOM 0 HD13 LEU A 222 52.638 35.330 32.764 1.00 22.24 H new ATOM 0 HD21 LEU A 222 54.996 34.708 30.921 1.00 26.08 H new ATOM 0 HD22 LEU A 222 53.936 35.769 30.411 1.00 26.08 H new ATOM 0 HD23 LEU A 222 55.463 36.172 30.537 1.00 26.08 H new ATOM 1790 N ALA A 223 55.941 39.046 34.548 1.00 25.40 N ATOM 1791 CA ALA A 223 57.173 39.067 35.336 1.00 26.20 C ATOM 1792 C ALA A 223 56.953 39.645 36.714 1.00 25.76 C ATOM 1793 O ALA A 223 57.652 39.237 37.605 1.00 23.98 O ATOM 1794 CB ALA A 223 58.304 39.848 34.599 1.00 25.25 C ATOM 0 H ALA A 223 55.886 39.674 33.963 1.00 25.40 H new ATOM 0 HA ALA A 223 57.452 38.144 35.441 1.00 26.20 H new ATOM 0 HB1 ALA A 223 59.107 39.846 35.143 1.00 25.25 H new ATOM 0 HB2 ALA A 223 58.490 39.422 33.748 1.00 25.25 H new ATOM 0 HB3 ALA A 223 58.020 40.763 34.447 1.00 25.25 H new ATOM 1795 N ASN A 224 55.986 40.555 36.878 1.00 24.82 N ATOM 1796 CA ASN A 224 55.722 41.271 38.120 1.00 25.64 C ATOM 1797 C ASN A 224 54.242 41.214 38.517 1.00 23.06 C ATOM 1798 O ASN A 224 53.525 42.259 38.524 1.00 25.54 O ATOM 1799 CB ASN A 224 56.153 42.726 37.947 1.00 26.52 C ATOM 1800 CG ASN A 224 57.603 42.841 37.550 1.00 24.97 C ATOM 1801 OD1 ASN A 224 58.490 42.596 38.356 1.00 28.98 O ATOM 1802 ND2 ASN A 224 57.838 43.111 36.292 1.00 23.41 N ATOM 0 H ASN A 224 55.450 40.776 36.243 1.00 24.82 H new ATOM 0 HA ASN A 224 56.227 40.844 38.830 1.00 25.64 H new ATOM 0 HB2 ASN A 224 55.599 43.149 37.272 1.00 26.52 H new ATOM 0 HB3 ASN A 224 56.006 43.207 38.776 1.00 26.52 H new ATOM 0 HD21 ASN A 224 58.646 43.122 35.998 1.00 23.41 H new ATOM 0 HD22 ASN A 224 57.184 43.278 35.759 1.00 23.41 H new ATOM 1803 N PRO A 225 53.754 39.990 38.755 1.00 23.26 N ATOM 1804 CA PRO A 225 52.297 39.773 38.874 1.00 25.06 C ATOM 1805 C PRO A 225 51.596 40.335 40.098 1.00 25.01 C ATOM 1806 O PRO A 225 50.385 40.478 40.102 1.00 24.26 O ATOM 1807 CB PRO A 225 52.181 38.251 38.806 1.00 27.18 C ATOM 1808 CG PRO A 225 53.451 37.770 39.407 1.00 26.38 C ATOM 1809 CD PRO A 225 54.480 38.720 38.877 1.00 23.62 C ATOM 0 HA PRO A 225 51.837 40.264 38.175 1.00 25.06 H new ATOM 0 HB2 PRO A 225 51.410 37.931 39.300 1.00 27.18 H new ATOM 0 HB3 PRO A 225 52.081 37.942 37.892 1.00 27.18 H new ATOM 0 HG2 PRO A 225 53.415 37.788 40.376 1.00 26.38 H new ATOM 0 HG3 PRO A 225 53.644 36.855 39.147 1.00 26.38 H new ATOM 0 HD2 PRO A 225 55.236 38.799 39.480 1.00 23.62 H new ATOM 0 HD3 PRO A 225 54.829 38.426 38.021 1.00 23.62 H new ATOM 1810 N ASP A 226 52.376 40.665 41.117 1.00 24.17 N ATOM 1811 CA ASP A 226 51.844 41.129 42.365 1.00 25.85 C ATOM 1812 C ASP A 226 51.925 42.649 42.519 1.00 24.09 C ATOM 1813 O ASP A 226 51.585 43.217 43.579 1.00 23.51 O ATOM 1814 CB ASP A 226 52.523 40.403 43.528 1.00 28.81 C ATOM 1815 CG ASP A 226 52.237 38.905 43.535 1.00 31.56 C ATOM 1816 OD1 ASP A 226 51.173 38.448 43.086 1.00 42.82 O ATOM 1817 OD2 ASP A 226 53.113 38.180 43.949 1.00 40.21 O ATOM 0 H ASP A 226 53.235 40.622 41.094 1.00 24.17 H new ATOM 0 HA ASP A 226 50.898 40.916 42.375 1.00 25.85 H new ATOM 0 HB2 ASP A 226 53.481 40.545 43.478 1.00 28.81 H new ATOM 0 HB3 ASP A 226 52.222 40.790 44.365 1.00 28.81 H new HETATM 1818 N MSE A 227 52.308 43.332 41.463 1.00 24.77 N HETATM 1819 CA MSE A 227 52.352 44.763 41.543 1.00 25.71 C HETATM 1820 C MSE A 227 50.925 45.283 41.588 1.00 26.08 C HETATM 1821 O MSE A 227 49.976 44.567 41.318 1.00 23.87 O HETATM 1822 CB MSE A 227 53.094 45.350 40.349 1.00 26.84 C HETATM 1823 CG MSE A 227 54.571 44.998 40.364 1.00 24.92 C HETATM 1824 SE MSE A 227 55.435 45.885 41.848 0.75 25.79 SE HETATM 1825 CE MSE A 227 57.200 45.573 41.184 1.00 28.96 C HETATM 0 H MSE A 227 52.541 42.993 40.708 1.00 24.77 H new HETATM 0 HA MSE A 227 52.829 45.030 42.344 1.00 25.71 H new HETATM 0 HB2 MSE A 227 52.693 45.023 39.528 1.00 26.84 H new HETATM 0 HB3 MSE A 227 52.993 46.315 40.349 1.00 26.84 H new HETATM 0 HG2 MSE A 227 54.683 44.037 40.440 1.00 24.92 H new HETATM 0 HG3 MSE A 227 54.985 45.267 39.529 1.00 24.92 H new HETATM 0 HE1 MSE A 227 57.849 45.952 41.798 1.00 28.96 H new HETATM 0 HE2 MSE A 227 57.351 44.618 41.103 1.00 28.96 H new HETATM 0 HE3 MSE A 227 57.297 45.991 40.314 1.00 28.96 H new ATOM 1826 N PRO A 228 50.783 46.550 41.928 1.00 26.30 N ATOM 1827 CA PRO A 228 49.457 47.127 42.033 1.00 29.95 C ATOM 1828 C PRO A 228 48.594 47.050 40.787 1.00 28.91 C ATOM 1829 O PRO A 228 49.068 47.184 39.669 1.00 27.19 O ATOM 1830 CB PRO A 228 49.759 48.588 42.338 1.00 29.82 C ATOM 1831 CG PRO A 228 51.053 48.563 43.007 1.00 33.29 C ATOM 1832 CD PRO A 228 51.820 47.510 42.348 1.00 27.25 C ATOM 0 HA PRO A 228 48.939 46.641 42.693 1.00 29.95 H new ATOM 0 HB2 PRO A 228 49.791 49.119 41.527 1.00 29.82 H new ATOM 0 HB3 PRO A 228 49.076 48.979 42.905 1.00 29.82 H new ATOM 0 HG2 PRO A 228 51.501 49.420 42.931 1.00 33.29 H new ATOM 0 HG3 PRO A 228 50.952 48.379 43.954 1.00 33.29 H new ATOM 0 HD2 PRO A 228 52.320 47.852 41.590 1.00 27.25 H new ATOM 0 HD3 PRO A 228 52.462 47.103 42.951 1.00 27.25 H new ATOM 1833 N SER A 229 47.300 46.871 41.004 1.00 28.83 N ATOM 1834 CA SER A 229 46.346 46.864 39.912 1.00 26.27 C ATOM 1835 C SER A 229 45.998 48.280 39.448 1.00 30.15 C ATOM 1836 O SER A 229 45.699 49.148 40.264 1.00 28.43 O ATOM 1837 CB SER A 229 45.042 46.256 40.370 1.00 25.26 C ATOM 1838 OG SER A 229 44.104 46.314 39.310 1.00 28.54 O ATOM 0 H SER A 229 46.954 46.751 41.782 1.00 28.83 H new ATOM 0 HA SER A 229 46.759 46.361 39.193 1.00 26.27 H new ATOM 0 HB2 SER A 229 45.180 45.336 40.644 1.00 25.26 H new ATOM 0 HB3 SER A 229 44.703 46.734 41.143 1.00 25.26 H new ATOM 0 HG SER A 229 43.335 46.440 39.623 1.00 28.54 H new ATOM 1839 N PRO A 230 46.027 48.535 38.140 1.00 32.60 N ATOM 1840 CA PRO A 230 45.506 49.838 37.674 1.00 34.03 C ATOM 1841 C PRO A 230 44.021 50.090 38.033 1.00 37.79 C ATOM 1842 O PRO A 230 43.591 51.234 38.088 1.00 39.17 O ATOM 1843 CB PRO A 230 45.665 49.756 36.160 1.00 34.62 C ATOM 1844 CG PRO A 230 46.718 48.705 35.926 1.00 33.60 C ATOM 1845 CD PRO A 230 46.587 47.714 37.059 1.00 32.52 C ATOM 0 HA PRO A 230 45.982 50.570 38.097 1.00 34.03 H new ATOM 0 HB2 PRO A 230 44.828 49.514 35.733 1.00 34.62 H new ATOM 0 HB3 PRO A 230 45.936 50.611 35.790 1.00 34.62 H new ATOM 0 HG2 PRO A 230 46.588 48.270 35.069 1.00 33.60 H new ATOM 0 HG3 PRO A 230 47.604 49.100 35.912 1.00 33.60 H new ATOM 0 HD2 PRO A 230 46.002 46.976 36.827 1.00 32.52 H new ATOM 0 HD3 PRO A 230 47.444 47.331 37.304 1.00 32.52 H new ATOM 1846 N ASP A 231 43.248 49.027 38.236 1.00 36.54 N ATOM 1847 CA ASP A 231 41.852 49.111 38.705 1.00 34.31 C ATOM 1848 C ASP A 231 41.848 48.661 40.164 1.00 35.14 C ATOM 1849 O ASP A 231 42.110 47.508 40.481 1.00 33.39 O ATOM 1850 CB ASP A 231 40.991 48.227 37.852 1.00 33.98 C ATOM 1851 CG ASP A 231 39.563 48.118 38.358 1.00 28.76 C ATOM 1852 OD1 ASP A 231 39.266 48.508 39.491 1.00 31.08 O ATOM 1853 OD2 ASP A 231 38.763 47.540 37.600 1.00 40.64 O ATOM 0 H ASP A 231 43.518 48.221 38.105 1.00 36.54 H new ATOM 0 HA ASP A 231 41.498 50.012 38.639 1.00 34.31 H new ATOM 0 HB2 ASP A 231 40.982 48.571 36.945 1.00 33.98 H new ATOM 0 HB3 ASP A 231 41.384 47.341 37.815 1.00 33.98 H new ATOM 1854 N PRO A 232 41.554 49.589 41.074 1.00 37.94 N ATOM 1855 CA PRO A 232 41.712 49.357 42.506 1.00 38.15 C ATOM 1856 C PRO A 232 40.749 48.342 43.120 1.00 37.21 C ATOM 1857 O PRO A 232 40.923 47.965 44.263 1.00 34.84 O ATOM 1858 CB PRO A 232 41.512 50.749 43.099 1.00 42.30 C ATOM 1859 CG PRO A 232 40.630 51.441 42.112 1.00 41.15 C ATOM 1860 CD PRO A 232 41.045 50.940 40.781 1.00 40.14 C ATOM 0 HA PRO A 232 42.574 48.954 42.695 1.00 38.15 H new ATOM 0 HB2 PRO A 232 41.098 50.705 43.975 1.00 42.30 H new ATOM 0 HB3 PRO A 232 42.357 51.214 43.207 1.00 42.30 H new ATOM 0 HG2 PRO A 232 39.696 51.244 42.282 1.00 41.15 H new ATOM 0 HG3 PRO A 232 40.732 52.404 42.169 1.00 41.15 H new ATOM 0 HD2 PRO A 232 40.301 50.916 40.159 1.00 40.14 H new ATOM 0 HD3 PRO A 232 41.728 51.502 40.384 1.00 40.14 H new ATOM 1861 N LYS A 233 39.762 47.894 42.358 1.00 35.65 N ATOM 1862 CA LYS A 233 38.951 46.739 42.736 1.00 36.95 C ATOM 1863 C LYS A 233 39.782 45.449 42.946 1.00 33.97 C ATOM 1864 O LYS A 233 39.386 44.581 43.722 1.00 36.27 O ATOM 1865 CB LYS A 233 37.865 46.542 41.675 1.00 37.60 C ATOM 1866 CG LYS A 233 37.200 45.221 41.630 1.00 46.67 C ATOM 1867 CD LYS A 233 36.279 45.134 40.405 1.00 42.75 C ATOM 0 H LYS A 233 39.541 48.249 41.606 1.00 35.65 H new ATOM 0 HA LYS A 233 38.547 46.920 43.599 1.00 36.95 H new ATOM 0 HB2 LYS A 233 37.183 47.218 41.813 1.00 37.60 H new ATOM 0 HB3 LYS A 233 38.260 46.710 40.805 1.00 37.60 H new ATOM 0 HG2 LYS A 233 37.866 44.517 41.593 1.00 46.67 H new ATOM 0 HG3 LYS A 233 36.686 45.082 42.441 1.00 46.67 H new ATOM 1868 N TYR A 234 40.954 45.333 42.324 1.00 29.29 N ATOM 1869 CA TYR A 234 41.742 44.105 42.386 1.00 26.02 C ATOM 1870 C TYR A 234 42.960 44.298 43.239 1.00 28.61 C ATOM 1871 O TYR A 234 43.464 45.409 43.360 1.00 28.56 O ATOM 1872 CB TYR A 234 42.173 43.685 40.994 1.00 27.25 C ATOM 1873 CG TYR A 234 41.012 43.388 40.097 1.00 25.00 C ATOM 1874 CD1 TYR A 234 40.428 42.154 40.090 1.00 23.67 C ATOM 1875 CD2 TYR A 234 40.510 44.366 39.245 1.00 24.74 C ATOM 1876 CE1 TYR A 234 39.349 41.898 39.277 1.00 24.27 C ATOM 1877 CE2 TYR A 234 39.431 44.124 38.434 1.00 29.17 C ATOM 1878 CZ TYR A 234 38.864 42.883 38.441 1.00 29.31 C ATOM 1879 OH TYR A 234 37.833 42.603 37.585 1.00 24.92 O ATOM 0 H TYR A 234 41.312 45.960 41.857 1.00 29.29 H new ATOM 0 HA TYR A 234 41.186 43.413 42.777 1.00 26.02 H new ATOM 0 HB2 TYR A 234 42.710 44.389 40.599 1.00 27.25 H new ATOM 0 HB3 TYR A 234 42.738 42.899 41.057 1.00 27.25 H new ATOM 0 HD1 TYR A 234 40.762 41.482 40.639 1.00 23.67 H new ATOM 0 HD2 TYR A 234 40.915 45.203 39.225 1.00 24.74 H new ATOM 0 HE1 TYR A 234 38.946 41.060 39.291 1.00 24.27 H new ATOM 0 HE2 TYR A 234 39.091 44.795 37.888 1.00 29.17 H new ATOM 0 HH TYR A 234 37.467 41.882 37.813 1.00 24.92 H new ATOM 1880 N LYS A 235 43.465 43.194 43.766 1.00 27.54 N ATOM 1881 CA LYS A 235 44.620 43.216 44.643 1.00 29.39 C ATOM 1882 C LYS A 235 45.919 43.330 43.866 1.00 28.81 C ATOM 1883 O LYS A 235 46.910 43.785 44.411 1.00 31.20 O ATOM 1884 CB LYS A 235 44.659 41.919 45.483 1.00 29.36 C ATOM 1885 CG LYS A 235 45.647 41.888 46.652 1.00 47.42 C ATOM 1886 CD LYS A 235 45.123 42.675 47.899 1.00 56.34 C ATOM 1887 CE LYS A 235 43.928 41.952 48.542 1.00 65.28 C ATOM 1888 NZ LYS A 235 43.402 42.463 49.852 1.00 55.17 N ATOM 0 H LYS A 235 43.146 42.408 43.624 1.00 27.54 H new ATOM 0 HA LYS A 235 44.535 43.994 45.216 1.00 29.39 H new ATOM 0 HB2 LYS A 235 43.769 41.758 45.834 1.00 29.36 H new ATOM 0 HB3 LYS A 235 44.868 41.180 44.890 1.00 29.36 H new ATOM 0 HG2 LYS A 235 45.818 40.967 46.903 1.00 47.42 H new ATOM 0 HG3 LYS A 235 46.493 42.266 46.367 1.00 47.42 H new ATOM 0 HD2 LYS A 235 45.836 42.770 48.549 1.00 56.34 H new ATOM 0 HD3 LYS A 235 44.860 43.570 47.634 1.00 56.34 H new ATOM 0 HE2 LYS A 235 43.197 41.966 47.905 1.00 65.28 H new ATOM 0 HE3 LYS A 235 44.178 41.023 48.667 1.00 65.28 H new ATOM 0 HZ1 LYS A 235 42.716 41.960 50.113 1.00 55.17 H new ATOM 0 HZ2 LYS A 235 44.046 42.427 50.465 1.00 55.17 H new ATOM 0 HZ3 LYS A 235 43.132 43.306 49.755 1.00 55.17 H new ATOM 1889 N SER A 236 45.967 42.865 42.614 1.00 26.05 N ATOM 1890 CA SER A 236 47.207 42.924 41.866 1.00 24.78 C ATOM 1891 C SER A 236 46.952 43.114 40.392 1.00 26.13 C ATOM 1892 O SER A 236 45.854 42.896 39.922 1.00 25.85 O ATOM 1893 CB SER A 236 47.975 41.621 42.010 1.00 24.34 C ATOM 1894 OG SER A 236 47.375 40.532 41.324 1.00 24.51 O ATOM 0 H SER A 236 45.302 42.519 42.193 1.00 26.05 H new ATOM 0 HA SER A 236 47.710 43.673 42.222 1.00 24.78 H new ATOM 0 HB2 SER A 236 48.877 41.747 41.676 1.00 24.34 H new ATOM 0 HB3 SER A 236 48.049 41.400 42.952 1.00 24.34 H new ATOM 0 HG SER A 236 47.773 39.820 41.526 1.00 24.51 H new ATOM 1895 N ILE A 237 48.000 43.504 39.676 1.00 25.01 N ATOM 1896 CA ILE A 237 47.906 43.661 38.234 1.00 25.81 C ATOM 1897 C ILE A 237 47.529 42.359 37.528 1.00 23.60 C ATOM 1898 O ILE A 237 46.748 42.339 36.551 1.00 24.59 O ATOM 1899 CB ILE A 237 49.215 44.305 37.679 1.00 25.66 C ATOM 1900 CG1 ILE A 237 49.002 44.797 36.236 1.00 28.23 C ATOM 1901 CG2 ILE A 237 50.460 43.395 37.842 1.00 21.73 C ATOM 1902 CD1 ILE A 237 50.144 45.715 35.726 1.00 28.24 C ATOM 0 H ILE A 237 48.773 43.682 40.007 1.00 25.01 H new ATOM 0 HA ILE A 237 47.176 44.270 38.040 1.00 25.81 H new ATOM 0 HB ILE A 237 49.414 45.082 38.224 1.00 25.66 H new ATOM 0 HG12 ILE A 237 48.925 44.030 35.647 1.00 28.23 H new ATOM 0 HG13 ILE A 237 48.162 45.279 36.186 1.00 28.23 H new ATOM 0 HG21 ILE A 237 51.240 43.845 37.481 1.00 21.73 H new ATOM 0 HG22 ILE A 237 50.602 43.207 38.783 1.00 21.73 H new ATOM 0 HG23 ILE A 237 50.318 42.563 37.364 1.00 21.73 H new ATOM 0 HD11 ILE A 237 49.955 45.992 34.816 1.00 28.24 H new ATOM 0 HD12 ILE A 237 50.208 46.498 36.295 1.00 28.24 H new ATOM 0 HD13 ILE A 237 50.984 45.230 35.748 1.00 28.24 H new ATOM 1903 N SER A 238 48.110 41.261 37.974 1.00 24.89 N ATOM 1904 CA SER A 238 47.803 39.990 37.333 1.00 22.78 C ATOM 1905 C SER A 238 46.379 39.580 37.565 1.00 23.79 C ATOM 1906 O SER A 238 45.774 38.995 36.686 1.00 24.56 O ATOM 1907 CB SER A 238 48.783 38.877 37.707 1.00 26.92 C ATOM 1908 OG SER A 238 48.746 38.529 39.080 1.00 24.42 O ATOM 0 H SER A 238 48.669 41.224 38.626 1.00 24.89 H new ATOM 0 HA SER A 238 47.914 40.136 36.380 1.00 22.78 H new ATOM 0 HB2 SER A 238 48.585 38.090 37.176 1.00 26.92 H new ATOM 0 HB3 SER A 238 49.683 39.157 37.476 1.00 26.92 H new ATOM 0 HG SER A 238 49.201 39.080 39.521 1.00 24.42 H new ATOM 1909 N ASP A 239 45.867 39.844 38.760 1.00 24.03 N ATOM 1910 CA ASP A 239 44.472 39.590 39.097 1.00 23.73 C ATOM 1911 C ASP A 239 43.512 40.343 38.157 1.00 22.64 C ATOM 1912 O ASP A 239 42.511 39.786 37.677 1.00 23.71 O ATOM 1913 CB ASP A 239 44.178 40.040 40.529 1.00 23.49 C ATOM 1914 CG ASP A 239 44.821 39.166 41.613 1.00 28.50 C ATOM 1915 OD1 ASP A 239 45.495 38.145 41.309 1.00 27.65 O ATOM 1916 OD2 ASP A 239 44.627 39.543 42.798 1.00 28.68 O ATOM 0 H ASP A 239 46.325 40.180 39.406 1.00 24.03 H new ATOM 0 HA ASP A 239 44.331 38.635 39.003 1.00 23.73 H new ATOM 0 HB2 ASP A 239 44.487 40.953 40.639 1.00 23.49 H new ATOM 0 HB3 ASP A 239 43.217 40.048 40.663 1.00 23.49 H new ATOM 1917 N PHE A 240 43.831 41.618 37.940 1.00 26.51 N ATOM 1918 CA PHE A 240 43.078 42.523 37.068 1.00 24.61 C ATOM 1919 C PHE A 240 43.065 42.023 35.634 1.00 21.98 C ATOM 1920 O PHE A 240 41.981 41.876 35.018 1.00 23.19 O ATOM 1921 CB PHE A 240 43.673 43.916 37.206 1.00 25.01 C ATOM 1922 CG PHE A 240 43.377 44.836 36.067 1.00 25.51 C ATOM 1923 CD1 PHE A 240 42.106 45.336 35.866 1.00 32.34 C ATOM 1924 CD2 PHE A 240 44.394 45.248 35.212 1.00 26.96 C ATOM 1925 CE1 PHE A 240 41.865 46.239 34.843 1.00 35.89 C ATOM 1926 CE2 PHE A 240 44.144 46.126 34.187 1.00 28.02 C ATOM 1927 CZ PHE A 240 42.890 46.620 34.006 1.00 30.06 C ATOM 0 H PHE A 240 44.512 41.993 38.307 1.00 26.51 H new ATOM 0 HA PHE A 240 42.146 42.555 37.336 1.00 24.61 H new ATOM 0 HB2 PHE A 240 43.341 44.317 38.024 1.00 25.01 H new ATOM 0 HB3 PHE A 240 44.635 43.836 37.300 1.00 25.01 H new ATOM 0 HD1 PHE A 240 41.409 45.066 36.419 1.00 32.34 H new ATOM 0 HD2 PHE A 240 45.257 44.924 35.337 1.00 26.96 H new ATOM 0 HE1 PHE A 240 41.011 46.588 34.722 1.00 35.89 H new ATOM 0 HE2 PHE A 240 44.832 46.383 33.616 1.00 28.02 H new ATOM 0 HZ PHE A 240 42.724 47.218 33.314 1.00 30.06 H new ATOM 1928 N LEU A 241 44.234 41.644 35.111 1.00 22.38 N ATOM 1929 CA LEU A 241 44.350 41.222 33.726 1.00 21.30 C ATOM 1930 C LEU A 241 43.660 39.898 33.514 1.00 24.47 C ATOM 1931 O LEU A 241 42.909 39.735 32.554 1.00 27.50 O ATOM 1932 CB LEU A 241 45.802 41.114 33.263 1.00 23.97 C ATOM 1933 CG LEU A 241 46.525 42.474 33.189 1.00 24.57 C ATOM 1934 CD1 LEU A 241 47.989 42.213 32.975 1.00 24.40 C ATOM 1935 CD2 LEU A 241 45.863 43.376 32.112 1.00 24.75 C ATOM 0 H LEU A 241 44.973 41.626 35.550 1.00 22.38 H new ATOM 0 HA LEU A 241 43.919 41.909 33.194 1.00 21.30 H new ATOM 0 HB2 LEU A 241 46.285 40.531 33.869 1.00 23.97 H new ATOM 0 HB3 LEU A 241 45.825 40.695 32.388 1.00 23.97 H new ATOM 0 HG LEU A 241 46.442 42.973 34.017 1.00 24.57 H new ATOM 0 HD11 LEU A 241 48.464 43.057 32.925 1.00 24.40 H new ATOM 0 HD12 LEU A 241 48.336 41.690 33.714 1.00 24.40 H new ATOM 0 HD13 LEU A 241 48.113 41.723 32.147 1.00 24.40 H new ATOM 0 HD21 LEU A 241 46.325 44.228 32.074 1.00 24.75 H new ATOM 0 HD22 LEU A 241 45.917 42.940 31.247 1.00 24.75 H new ATOM 0 HD23 LEU A 241 44.932 43.524 32.341 1.00 24.75 H new HETATM 1936 N MSE A 242 43.862 38.949 34.425 1.00 23.86 N HETATM 1937 CA MSE A 242 43.183 37.641 34.300 1.00 22.18 C HETATM 1938 C MSE A 242 41.671 37.772 34.455 1.00 24.62 C HETATM 1939 O MSE A 242 40.915 37.104 33.745 1.00 23.60 O HETATM 1940 CB MSE A 242 43.751 36.628 35.281 1.00 24.38 C HETATM 1941 CG MSE A 242 45.172 36.171 34.907 1.00 28.51 C HETATM 1942 SE MSE A 242 45.365 35.178 33.272 0.75 27.13 SE HETATM 1943 CE MSE A 242 44.655 33.491 33.838 1.00 30.08 C HETATM 0 H MSE A 242 44.374 39.030 35.111 1.00 23.86 H new HETATM 0 HA MSE A 242 43.354 37.313 33.403 1.00 22.18 H new HETATM 0 HB2 MSE A 242 43.764 37.016 36.170 1.00 24.38 H new HETATM 0 HB3 MSE A 242 43.166 35.855 35.317 1.00 24.38 H new HETATM 0 HG2 MSE A 242 45.737 36.957 34.851 1.00 28.51 H new HETATM 0 HG3 MSE A 242 45.515 35.627 35.633 1.00 28.51 H new HETATM 0 HE1 MSE A 242 44.685 32.863 33.100 1.00 30.08 H new HETATM 0 HE2 MSE A 242 45.184 33.148 34.575 1.00 30.08 H new HETATM 0 HE3 MSE A 242 43.736 33.607 34.126 1.00 30.08 H new ATOM 1944 N ASP A 243 41.219 38.624 35.375 1.00 25.50 N ATOM 1945 CA ASP A 243 39.783 38.825 35.499 1.00 25.13 C ATOM 1946 C ASP A 243 39.202 39.552 34.256 1.00 26.63 C ATOM 1947 O ASP A 243 38.018 39.337 33.916 1.00 23.32 O ATOM 1948 CB ASP A 243 39.342 39.517 36.803 1.00 23.16 C ATOM 1949 CG ASP A 243 37.923 39.216 37.155 1.00 24.76 C ATOM 1950 OD1 ASP A 243 37.601 38.005 37.294 1.00 23.14 O ATOM 1951 OD2 ASP A 243 37.143 40.190 37.348 1.00 24.78 O ATOM 0 H ASP A 243 41.708 39.078 35.917 1.00 25.50 H new ATOM 0 HA ASP A 243 39.409 37.931 35.544 1.00 25.13 H new ATOM 0 HB2 ASP A 243 39.920 39.233 37.528 1.00 23.16 H new ATOM 0 HB3 ASP A 243 39.453 40.476 36.711 1.00 23.16 H new ATOM 1952 N ASER A 244 39.995 40.403 33.591 0.50 26.59 N ATOM 1953 N BSER A 244 40.006 40.395 33.604 0.50 27.07 N ATOM 1954 CA ASER A 244 39.498 41.048 32.366 0.50 26.95 C ATOM 1955 CA BSER A 244 39.557 41.047 32.373 0.50 27.96 C ATOM 1956 C ASER A 244 39.262 40.003 31.270 0.50 28.48 C ATOM 1957 C BSER A 244 39.277 40.013 31.279 0.50 28.93 C ATOM 1958 O ASER A 244 38.301 40.124 30.502 0.50 27.05 O ATOM 1959 O BSER A 244 38.306 40.149 30.526 0.50 27.47 O ATOM 1960 CB ASER A 244 40.418 42.169 31.858 0.50 28.33 C ATOM 1961 CB BSER A 244 40.581 42.069 31.891 0.50 29.47 C ATOM 1962 OG ASER A 244 41.614 41.682 31.287 0.50 23.01 O ATOM 1963 OG BSER A 244 40.779 43.052 32.896 0.50 29.04 O ATOM 0 H ASER A 244 40.796 40.615 33.822 0.50 27.07 H new ATOM 0 H BSER A 244 40.803 40.600 33.853 0.50 27.07 H new ATOM 0 HA ASER A 244 38.655 41.469 32.595 0.50 27.96 H new ATOM 0 HA BSER A 244 38.731 41.515 32.570 0.50 27.96 H new ATOM 0 HB2ASER A 244 39.942 42.698 31.199 0.50 29.47 H new ATOM 0 HB2BSER A 244 41.420 41.628 31.686 0.50 29.47 H new ATOM 0 HB3ASER A 244 40.635 42.762 32.594 0.50 29.47 H new ATOM 0 HB3BSER A 244 40.273 42.488 31.072 0.50 29.47 H new ATOM 0 HG ASER A 244 41.930 41.075 31.774 0.50 29.04 H new ATOM 0 HG BSER A 244 41.175 42.707 33.552 0.50 29.04 H new ATOM 1964 N LEU A 245 40.121 38.977 31.215 1.00 25.97 N ATOM 1965 CA LEU A 245 39.911 37.852 30.304 1.00 26.00 C ATOM 1966 C LEU A 245 38.686 37.010 30.688 1.00 24.79 C ATOM 1967 O LEU A 245 37.962 36.540 29.847 1.00 24.54 O ATOM 1968 CB LEU A 245 41.164 36.961 30.245 1.00 24.89 C ATOM 1969 CG LEU A 245 42.402 37.682 29.639 1.00 24.70 C ATOM 1970 CD1 LEU A 245 43.674 36.822 29.725 1.00 24.77 C ATOM 1971 CD2 LEU A 245 42.164 38.195 28.204 1.00 23.54 C ATOM 0 H ALEU A 245 40.830 38.917 31.698 0.50 25.97 H new ATOM 0 H BLEU A 245 40.829 38.909 31.699 0.50 25.97 H new ATOM 0 HA LEU A 245 39.743 38.229 29.426 1.00 26.00 H new ATOM 0 HB2 LEU A 245 41.380 36.658 31.141 1.00 24.89 H new ATOM 0 HB3 LEU A 245 40.967 36.171 29.718 1.00 24.89 H new ATOM 0 HG LEU A 245 42.542 38.467 30.191 1.00 24.70 H new ATOM 0 HD11 LEU A 245 44.419 37.307 29.338 1.00 24.77 H new ATOM 0 HD12 LEU A 245 43.867 36.622 30.654 1.00 24.77 H new ATOM 0 HD13 LEU A 245 43.539 35.994 29.237 1.00 24.77 H new ATOM 0 HD21 LEU A 245 42.966 38.633 27.880 1.00 23.54 H new ATOM 0 HD22 LEU A 245 41.948 37.448 27.625 1.00 23.54 H new ATOM 0 HD23 LEU A 245 41.428 38.827 28.204 1.00 23.54 H new ATOM 1972 N TYR A 246 38.468 36.815 31.982 1.00 24.03 N ATOM 1973 CA TYR A 246 37.320 36.080 32.447 1.00 22.89 C ATOM 1974 C TYR A 246 36.024 36.745 32.069 1.00 22.04 C ATOM 1975 O TYR A 246 35.098 36.087 31.598 1.00 25.54 O ATOM 1976 CB TYR A 246 37.395 35.933 33.950 1.00 26.69 C ATOM 1977 CG TYR A 246 36.233 35.213 34.587 1.00 21.48 C ATOM 1978 CD1 TYR A 246 36.072 33.826 34.462 1.00 24.77 C ATOM 1979 CD2 TYR A 246 35.326 35.907 35.362 1.00 23.86 C ATOM 1980 CE1 TYR A 246 35.064 33.204 35.083 1.00 25.58 C ATOM 1981 CE2 TYR A 246 34.330 35.300 35.961 1.00 27.05 C ATOM 1982 CZ TYR A 246 34.181 33.938 35.806 1.00 27.85 C ATOM 1983 OH TYR A 246 33.158 33.329 36.451 1.00 28.91 O ATOM 0 H TYR A 246 38.983 37.106 32.607 1.00 24.03 H new ATOM 0 HA TYR A 246 37.335 35.209 32.019 1.00 22.89 H new ATOM 0 HB2 TYR A 246 38.211 35.459 34.173 1.00 26.69 H new ATOM 0 HB3 TYR A 246 37.463 36.817 34.343 1.00 26.69 H new ATOM 0 HD1 TYR A 246 36.669 33.336 33.944 1.00 24.77 H new ATOM 0 HD2 TYR A 246 35.424 36.826 35.462 1.00 23.86 H new ATOM 0 HE1 TYR A 246 34.970 32.281 35.020 1.00 25.58 H new ATOM 0 HE2 TYR A 246 33.731 35.782 36.484 1.00 27.05 H new ATOM 0 HH TYR A 246 32.698 33.905 36.854 1.00 28.91 H new ATOM 1984 N VAL A 247 35.958 38.048 32.313 1.00 24.03 N ATOM 1985 CA VAL A 247 34.739 38.823 32.109 1.00 24.63 C ATOM 1986 C VAL A 247 34.313 38.825 30.628 1.00 27.64 C ATOM 1987 O VAL A 247 33.147 38.811 30.360 1.00 26.23 O ATOM 1988 CB VAL A 247 34.942 40.234 32.687 1.00 27.90 C ATOM 1989 CG1 VAL A 247 34.007 41.213 32.126 1.00 32.12 C ATOM 1990 CG2 VAL A 247 34.808 40.165 34.202 1.00 23.71 C ATOM 0 H VAL A 247 36.622 38.511 32.603 1.00 24.03 H new ATOM 0 HA VAL A 247 34.001 38.410 32.584 1.00 24.63 H new ATOM 0 HB VAL A 247 35.830 40.539 32.442 1.00 27.90 H new ATOM 0 HG11 VAL A 247 34.174 42.083 32.520 1.00 32.12 H new ATOM 0 HG12 VAL A 247 34.130 41.265 31.165 1.00 32.12 H new ATOM 0 HG13 VAL A 247 33.097 40.940 32.321 1.00 32.12 H new ATOM 0 HG21 VAL A 247 34.934 41.050 34.579 1.00 23.71 H new ATOM 0 HG22 VAL A 247 33.925 39.838 34.434 1.00 23.71 H new ATOM 0 HG23 VAL A 247 35.480 39.563 34.559 1.00 23.71 H new ATOM 1991 N THR A 248 35.279 38.769 29.715 1.00 27.02 N ATOM 1992 CA THR A 248 35.048 38.695 28.260 1.00 28.45 C ATOM 1993 C THR A 248 34.863 37.284 27.702 1.00 30.23 C ATOM 1994 O THR A 248 34.701 37.121 26.492 1.00 32.04 O ATOM 1995 CB THR A 248 36.124 39.438 27.468 1.00 25.66 C ATOM 1996 OG1 THR A 248 37.452 38.918 27.723 1.00 33.55 O ATOM 1997 CG2 THR A 248 36.123 40.912 27.839 1.00 28.62 C ATOM 0 H THR A 248 36.113 38.773 29.924 1.00 27.02 H new ATOM 0 HA THR A 248 34.195 39.141 28.141 1.00 28.45 H new ATOM 0 HB THR A 248 35.912 39.313 26.530 1.00 25.66 H new ATOM 0 HG1 THR A 248 37.731 39.211 28.459 1.00 33.55 H new ATOM 0 HG21 THR A 248 36.809 41.374 27.332 1.00 28.62 H new ATOM 0 HG22 THR A 248 35.256 41.297 27.635 1.00 28.62 H new ATOM 0 HG23 THR A 248 36.304 41.007 28.787 1.00 28.62 H new ATOM 1998 N GLY A 249 34.830 36.271 28.562 1.00 26.40 N ATOM 1999 CA GLY A 249 34.690 34.888 28.118 1.00 24.60 C ATOM 2000 C GLY A 249 35.932 34.302 27.466 1.00 24.64 C ATOM 2001 O GLY A 249 35.882 33.253 26.868 1.00 25.49 O ATOM 0 H GLY A 249 34.888 36.365 29.415 1.00 26.40 H new ATOM 0 HA2 GLY A 249 34.450 34.339 28.881 1.00 24.60 H new ATOM 0 HA3 GLY A 249 33.954 34.836 27.488 1.00 24.60 H new ATOM 2002 N SER A 250 37.062 34.971 27.632 1.00 23.97 N ATOM 2003 CA SER A 250 38.342 34.561 27.033 1.00 25.47 C ATOM 2004 C SER A 250 39.147 33.504 27.807 1.00 26.01 C ATOM 2005 O SER A 250 40.011 32.840 27.247 1.00 25.19 O ATOM 2006 CB SER A 250 39.206 35.802 26.882 1.00 27.36 C ATOM 2007 OG SER A 250 38.533 36.779 26.112 1.00 29.47 O ATOM 0 H SER A 250 37.117 35.689 28.102 1.00 23.97 H new ATOM 0 HA SER A 250 38.111 34.138 26.191 1.00 25.47 H new ATOM 0 HB2 SER A 250 39.421 36.162 27.757 1.00 27.36 H new ATOM 0 HB3 SER A 250 40.046 35.569 26.457 1.00 27.36 H new ATOM 0 HG SER A 250 38.235 37.379 26.619 1.00 29.47 H new ATOM 2008 N ALA A 251 38.912 33.416 29.116 1.00 26.25 N ATOM 2009 CA ALA A 251 39.617 32.506 30.001 1.00 25.78 C ATOM 2010 C ALA A 251 38.728 32.111 31.196 1.00 25.40 C ATOM 2011 O ALA A 251 37.728 32.766 31.493 1.00 23.40 O ATOM 2012 CB ALA A 251 40.899 33.187 30.528 1.00 22.60 C ATOM 0 H ALA A 251 38.324 33.897 29.518 1.00 26.25 H new ATOM 0 HA ALA A 251 39.846 31.707 29.501 1.00 25.78 H new ATOM 0 HB1 ALA A 251 41.369 32.578 31.119 1.00 22.60 H new ATOM 0 HB2 ALA A 251 41.473 33.420 29.781 1.00 22.60 H new ATOM 0 HB3 ALA A 251 40.661 33.991 31.015 1.00 22.60 H new ATOM 2013 N ASN A 252 39.081 30.997 31.844 1.00 28.98 N ATOM 2014 CA ASN A 252 38.500 30.546 33.120 1.00 23.44 C ATOM 2015 C ASN A 252 39.640 30.345 34.127 1.00 25.99 C ATOM 2016 O ASN A 252 40.084 29.214 34.307 1.00 27.07 O ATOM 2017 CB ASN A 252 37.710 29.231 32.989 1.00 24.73 C ATOM 2018 CG ASN A 252 36.846 28.951 34.165 1.00 26.37 C ATOM 2019 OD1 ASN A 252 36.967 29.618 35.198 1.00 23.76 O ATOM 2020 ND2 ASN A 252 35.924 27.957 34.033 1.00 22.35 N ATOM 0 H ASN A 252 39.685 30.463 31.545 1.00 28.98 H new ATOM 0 HA ASN A 252 37.875 31.226 33.416 1.00 23.44 H new ATOM 0 HB2 ASN A 252 37.159 29.269 32.191 1.00 24.73 H new ATOM 0 HB3 ASN A 252 38.332 28.497 32.869 1.00 24.73 H new ATOM 0 HD21 ASN A 252 35.395 27.772 34.685 1.00 22.35 H new ATOM 0 HD22 ASN A 252 35.871 27.515 33.297 1.00 22.35 H new ATOM 2021 N PRO A 253 40.090 31.438 34.805 1.00 23.87 N ATOM 2022 CA PRO A 253 41.136 31.312 35.771 1.00 25.01 C ATOM 2023 C PRO A 253 40.762 30.616 37.059 1.00 25.56 C ATOM 2024 O PRO A 253 41.665 30.345 37.855 1.00 30.53 O ATOM 2025 CB PRO A 253 41.481 32.770 36.089 1.00 23.52 C ATOM 2026 CG PRO A 253 40.846 33.613 34.973 1.00 26.04 C ATOM 2027 CD PRO A 253 39.644 32.836 34.671 1.00 24.53 C ATOM 0 HA PRO A 253 41.849 30.764 35.408 1.00 25.01 H new ATOM 0 HB2 PRO A 253 41.134 33.027 36.958 1.00 23.52 H new ATOM 0 HB3 PRO A 253 42.442 32.900 36.118 1.00 23.52 H new ATOM 0 HG2 PRO A 253 40.635 34.512 35.270 1.00 26.04 H new ATOM 0 HG3 PRO A 253 41.429 33.698 34.203 1.00 26.04 H new ATOM 0 HD2 PRO A 253 38.923 33.041 35.287 1.00 24.53 H new ATOM 0 HD3 PRO A 253 39.315 33.021 33.777 1.00 24.53 H new ATOM 2028 N TYR A 254 39.468 30.371 37.301 1.00 25.18 N ATOM 2029 CA TYR A 254 38.980 30.005 38.649 1.00 24.34 C ATOM 2030 C TYR A 254 38.560 28.565 38.828 1.00 26.93 C ATOM 2031 O TYR A 254 38.351 28.121 39.973 1.00 28.58 O ATOM 2032 CB TYR A 254 37.828 30.959 39.072 1.00 22.37 C ATOM 2033 CG TYR A 254 38.218 32.405 38.827 1.00 21.14 C ATOM 2034 CD1 TYR A 254 39.342 32.944 39.451 1.00 20.74 C ATOM 2035 CD2 TYR A 254 37.512 33.221 37.936 1.00 23.68 C ATOM 2036 CE1 TYR A 254 39.737 34.189 39.222 1.00 25.25 C ATOM 2037 CE2 TYR A 254 37.916 34.525 37.719 1.00 22.18 C ATOM 2038 CZ TYR A 254 39.032 34.990 38.360 1.00 26.66 C ATOM 2039 OH TYR A 254 39.493 36.279 38.161 1.00 22.32 O ATOM 0 H TYR A 254 38.853 30.410 36.701 1.00 25.18 H new ATOM 0 HA TYR A 254 39.750 30.108 39.230 1.00 24.34 H new ATOM 0 HB2 TYR A 254 37.024 30.746 38.572 1.00 22.37 H new ATOM 0 HB3 TYR A 254 37.621 30.829 40.011 1.00 22.37 H new ATOM 0 HD1 TYR A 254 39.828 32.417 40.043 1.00 20.74 H new ATOM 0 HD2 TYR A 254 36.769 32.885 37.489 1.00 23.68 H new ATOM 0 HE1 TYR A 254 40.495 34.520 39.647 1.00 25.25 H new ATOM 0 HE2 TYR A 254 37.436 35.078 37.146 1.00 22.18 H new ATOM 0 HH TYR A 254 38.862 36.764 37.893 1.00 22.32 H new ATOM 2040 N ASP A 255 38.419 27.866 37.702 1.00 24.13 N ATOM 2041 CA ASP A 255 38.025 26.486 37.704 1.00 23.50 C ATOM 2042 C ASP A 255 38.500 25.904 36.387 1.00 24.45 C ATOM 2043 O ASP A 255 38.980 26.623 35.536 1.00 22.93 O ATOM 2044 CB ASP A 255 36.517 26.370 37.862 1.00 23.83 C ATOM 2045 CG ASP A 255 36.078 25.017 38.378 1.00 31.22 C ATOM 2046 OD1 ASP A 255 36.897 24.065 38.467 1.00 30.65 O ATOM 2047 OD2 ASP A 255 34.890 24.901 38.695 1.00 34.07 O ATOM 0 H ASP A 255 38.553 28.193 36.918 1.00 24.13 H new ATOM 0 HA ASP A 255 38.416 26.000 38.447 1.00 23.50 H new ATOM 0 HB2 ASP A 255 36.207 27.059 38.471 1.00 23.83 H new ATOM 0 HB3 ASP A 255 36.093 26.537 37.005 1.00 23.83 H new ATOM 2048 N TYR A 256 38.343 24.586 36.230 1.00 26.47 N ATOM 2049 CA TYR A 256 38.776 23.877 35.045 1.00 24.85 C ATOM 2050 C TYR A 256 38.303 24.610 33.771 1.00 25.83 C ATOM 2051 O TYR A 256 37.132 24.918 33.618 1.00 25.26 O ATOM 2052 CB TYR A 256 38.239 22.465 35.092 1.00 25.06 C ATOM 2053 CG TYR A 256 38.788 21.571 34.019 1.00 26.25 C ATOM 2054 CD1 TYR A 256 38.190 21.503 32.768 1.00 22.66 C ATOM 2055 CD2 TYR A 256 39.922 20.809 34.245 1.00 23.91 C ATOM 2056 CE1 TYR A 256 38.724 20.718 31.762 1.00 24.50 C ATOM 2057 CE2 TYR A 256 40.443 20.007 33.258 1.00 27.44 C ATOM 2058 CZ TYR A 256 39.852 19.973 32.005 1.00 26.62 C ATOM 2059 OH TYR A 256 40.365 19.130 31.017 1.00 23.55 O ATOM 0 H TYR A 256 37.976 24.081 36.822 1.00 26.47 H new ATOM 0 HA TYR A 256 39.745 23.846 35.020 1.00 24.85 H new ATOM 0 HB2 TYR A 256 38.443 22.079 35.958 1.00 25.06 H new ATOM 0 HB3 TYR A 256 37.272 22.493 35.015 1.00 25.06 H new ATOM 0 HD1 TYR A 256 37.417 21.994 32.604 1.00 22.66 H new ATOM 0 HD2 TYR A 256 40.337 20.840 35.077 1.00 23.91 H new ATOM 0 HE1 TYR A 256 38.321 20.695 30.924 1.00 24.50 H new ATOM 0 HE2 TYR A 256 41.194 19.486 33.431 1.00 27.44 H new ATOM 0 HH TYR A 256 40.223 19.466 30.260 1.00 23.55 H new ATOM 2060 N PRO A 257 39.205 24.804 32.795 1.00 24.81 N ATOM 2061 CA PRO A 257 40.576 24.297 32.701 1.00 26.23 C ATOM 2062 C PRO A 257 41.695 25.042 33.385 1.00 27.68 C ATOM 2063 O PRO A 257 42.835 24.715 33.107 1.00 27.75 O ATOM 2064 CB PRO A 257 40.781 24.213 31.177 1.00 24.91 C ATOM 2065 CG PRO A 257 40.044 25.322 30.672 1.00 26.38 C ATOM 2066 CD PRO A 257 38.817 25.465 31.539 1.00 22.70 C ATOM 0 HA PRO A 257 40.640 23.467 33.199 1.00 26.23 H new ATOM 0 HB2 PRO A 257 41.720 24.272 30.941 1.00 24.91 H new ATOM 0 HB3 PRO A 257 40.451 23.374 30.819 1.00 24.91 H new ATOM 0 HG2 PRO A 257 40.579 26.131 30.698 1.00 26.38 H new ATOM 0 HG3 PRO A 257 39.795 25.176 29.746 1.00 26.38 H new ATOM 0 HD2 PRO A 257 38.587 26.396 31.682 1.00 22.70 H new ATOM 0 HD3 PRO A 257 38.043 25.040 31.136 1.00 22.70 H new ATOM 2067 N TYR A 258 41.367 25.998 34.268 1.00 28.15 N ATOM 2068 CA TYR A 258 42.337 26.685 35.143 1.00 24.91 C ATOM 2069 C TYR A 258 43.358 27.482 34.366 1.00 26.45 C ATOM 2070 O TYR A 258 44.563 27.220 34.412 1.00 26.26 O ATOM 2071 CB TYR A 258 43.066 25.690 36.079 1.00 26.48 C ATOM 2072 CG TYR A 258 42.220 24.699 36.873 1.00 24.00 C ATOM 2073 CD1 TYR A 258 41.465 25.103 37.995 1.00 23.44 C ATOM 2074 CD2 TYR A 258 42.201 23.334 36.559 1.00 21.70 C ATOM 2075 CE1 TYR A 258 40.704 24.195 38.728 1.00 21.58 C ATOM 2076 CE2 TYR A 258 41.434 22.435 37.304 1.00 26.37 C ATOM 2077 CZ TYR A 258 40.690 22.877 38.385 1.00 24.27 C ATOM 2078 OH TYR A 258 39.952 22.002 39.109 1.00 22.88 O ATOM 0 H TYR A 258 40.559 26.271 34.378 1.00 28.15 H new ATOM 0 HA TYR A 258 41.816 27.303 35.679 1.00 24.91 H new ATOM 0 HB2 TYR A 258 43.692 25.181 35.541 1.00 26.48 H new ATOM 0 HB3 TYR A 258 43.590 26.207 36.711 1.00 26.48 H new ATOM 0 HD1 TYR A 258 41.476 25.997 38.251 1.00 23.44 H new ATOM 0 HD2 TYR A 258 42.707 23.022 35.844 1.00 21.70 H new ATOM 0 HE1 TYR A 258 40.204 24.490 39.454 1.00 21.58 H new ATOM 0 HE2 TYR A 258 41.423 21.534 37.073 1.00 26.37 H new ATOM 0 HH TYR A 258 39.284 22.397 39.430 1.00 22.88 H new ATOM 2079 N SER A 259 42.859 28.457 33.626 1.00 25.68 N ATOM 2080 CA SER A 259 43.686 29.310 32.770 1.00 23.35 C ATOM 2081 C SER A 259 44.822 29.902 33.590 1.00 23.97 C ATOM 2082 O SER A 259 44.586 30.404 34.715 1.00 22.60 O ATOM 2083 CB SER A 259 42.835 30.419 32.149 1.00 25.73 C ATOM 2084 OG SER A 259 41.631 29.887 31.652 1.00 23.38 O ATOM 0 H SER A 259 42.021 28.650 33.602 1.00 25.68 H new ATOM 0 HA SER A 259 44.061 28.777 32.051 1.00 23.35 H new ATOM 0 HB2 SER A 259 42.646 31.101 32.813 1.00 25.73 H new ATOM 0 HB3 SER A 259 43.326 30.850 31.432 1.00 25.73 H new ATOM 0 HG SER A 259 41.798 29.224 31.163 1.00 23.38 H new ATOM 2085 N LYS A 260 46.019 29.889 33.019 1.00 25.96 N ATOM 2086 CA LYS A 260 47.243 30.415 33.672 1.00 23.65 C ATOM 2087 C LYS A 260 47.782 31.622 33.010 1.00 25.00 C ATOM 2088 O LYS A 260 47.789 31.712 31.797 1.00 25.01 O ATOM 2089 CB LYS A 260 48.291 29.347 33.621 1.00 27.76 C ATOM 2090 CG LYS A 260 47.927 28.056 34.361 1.00 27.20 C ATOM 2091 CD LYS A 260 47.902 28.262 35.849 1.00 30.34 C ATOM 2092 CE LYS A 260 47.776 26.971 36.590 1.00 33.99 C ATOM 2093 NZ LYS A 260 46.455 26.381 36.415 1.00 30.55 N ATOM 0 H LYS A 260 46.159 29.573 32.231 1.00 25.96 H new ATOM 0 HA LYS A 260 47.007 30.663 34.580 1.00 23.65 H new ATOM 0 HB2 LYS A 260 48.472 29.133 32.692 1.00 27.76 H new ATOM 0 HB3 LYS A 260 49.113 29.700 33.996 1.00 27.76 H new ATOM 0 HG2 LYS A 260 47.059 27.744 34.062 1.00 27.20 H new ATOM 0 HG3 LYS A 260 48.569 27.363 34.140 1.00 27.20 H new ATOM 0 HD2 LYS A 260 48.714 28.715 36.126 1.00 30.34 H new ATOM 0 HD3 LYS A 260 47.160 28.842 36.082 1.00 30.34 H new ATOM 0 HE2 LYS A 260 48.453 26.350 36.278 1.00 33.99 H new ATOM 0 HE3 LYS A 260 47.942 27.121 37.534 1.00 33.99 H new ATOM 0 HZ1 LYS A 260 46.020 26.390 37.192 1.00 30.55 H new ATOM 0 HZ2 LYS A 260 45.997 26.851 35.813 1.00 30.55 H new ATOM 0 HZ3 LYS A 260 46.540 25.541 36.133 1.00 30.55 H new ATOM 2094 N LYS A 261 48.240 32.573 33.804 1.00 23.62 N ATOM 2095 CA LYS A 261 48.914 33.771 33.248 1.00 26.17 C ATOM 2096 C LYS A 261 50.100 33.438 32.372 1.00 24.12 C ATOM 2097 O LYS A 261 50.389 34.154 31.406 1.00 24.26 O ATOM 2098 CB LYS A 261 49.336 34.756 34.350 1.00 26.85 C ATOM 2099 CG LYS A 261 50.448 34.308 35.262 1.00 30.09 C ATOM 2100 CD LYS A 261 50.676 35.329 36.372 1.00 31.57 C ATOM 2101 CE LYS A 261 51.918 35.026 37.203 1.00 39.07 C ATOM 2102 NZ LYS A 261 51.686 33.822 37.980 1.00 28.77 N ATOM 0 H LYS A 261 48.179 32.560 34.662 1.00 23.62 H new ATOM 0 HA LYS A 261 48.249 34.197 32.685 1.00 26.17 H new ATOM 0 HB2 LYS A 261 49.606 35.587 33.928 1.00 26.85 H new ATOM 0 HB3 LYS A 261 48.558 34.954 34.894 1.00 26.85 H new ATOM 0 HG2 LYS A 261 50.228 33.446 35.649 1.00 30.09 H new ATOM 0 HG3 LYS A 261 51.264 34.190 34.751 1.00 30.09 H new ATOM 0 HD2 LYS A 261 50.760 36.213 35.981 1.00 31.57 H new ATOM 0 HD3 LYS A 261 49.899 35.349 36.953 1.00 31.57 H new ATOM 0 HE2 LYS A 261 52.687 34.908 36.624 1.00 39.07 H new ATOM 0 HE3 LYS A 261 52.117 35.771 37.791 1.00 39.07 H new ATOM 0 HZ1 LYS A 261 52.105 33.888 38.763 1.00 28.77 H new ATOM 0 HZ2 LYS A 261 50.813 33.722 38.119 1.00 28.77 H new ATOM 0 HZ3 LYS A 261 51.998 33.117 37.536 1.00 28.77 H new ATOM 2103 N GLU A 262 50.809 32.365 32.712 1.00 25.75 N ATOM 2104 CA GLU A 262 51.981 31.922 31.961 1.00 28.09 C ATOM 2105 C GLU A 262 51.651 31.534 30.520 1.00 28.78 C ATOM 2106 O GLU A 262 52.520 31.599 29.630 1.00 27.14 O ATOM 2107 CB GLU A 262 52.657 30.736 32.662 1.00 26.64 C ATOM 2108 CG GLU A 262 53.319 31.061 33.996 1.00 31.14 C ATOM 2109 CD GLU A 262 52.376 31.216 35.147 1.00 32.77 C ATOM 2110 OE1 GLU A 262 51.229 30.732 35.149 1.00 24.09 O ATOM 2111 OE2 GLU A 262 52.833 31.821 36.089 1.00 30.97 O ATOM 0 H GLU A 262 50.622 31.870 33.390 1.00 25.75 H new ATOM 0 HA GLU A 262 52.586 32.680 31.932 1.00 28.09 H new ATOM 0 HB2 GLU A 262 51.993 30.044 32.807 1.00 26.64 H new ATOM 0 HB3 GLU A 262 53.327 30.366 32.066 1.00 26.64 H new ATOM 0 HG2 GLU A 262 53.953 30.358 34.207 1.00 31.14 H new ATOM 0 HG3 GLU A 262 53.827 31.882 33.898 1.00 31.14 H new ATOM 2112 N ASP A 263 50.404 31.125 30.313 1.00 26.95 N ATOM 2113 CA ASP A 263 49.865 30.799 28.975 1.00 27.45 C ATOM 2114 C ASP A 263 49.205 32.025 28.325 1.00 26.00 C ATOM 2115 O ASP A 263 49.446 32.317 27.144 1.00 25.96 O ATOM 2116 CB ASP A 263 48.861 29.641 29.052 1.00 26.30 C ATOM 2117 CG ASP A 263 49.495 28.356 29.572 1.00 31.90 C ATOM 2118 OD1 ASP A 263 50.697 28.130 29.287 1.00 29.79 O ATOM 2119 OD2 ASP A 263 48.818 27.571 30.275 1.00 27.52 O ATOM 0 H ASP A 263 49.832 31.025 30.948 1.00 26.95 H new ATOM 0 HA ASP A 263 50.613 30.525 28.422 1.00 27.45 H new ATOM 0 HB2 ASP A 263 48.125 29.893 29.631 1.00 26.30 H new ATOM 0 HB3 ASP A 263 48.487 29.481 28.171 1.00 26.30 H new HETATM 2120 N MSE A 264 48.430 32.768 29.095 1.00 24.53 N HETATM 2121 CA MSE A 264 47.575 33.843 28.541 1.00 23.53 C HETATM 2122 C MSE A 264 48.349 35.096 28.203 1.00 26.27 C HETATM 2123 O MSE A 264 48.106 35.726 27.173 1.00 23.43 O HETATM 2124 CB MSE A 264 46.436 34.226 29.462 1.00 26.07 C HETATM 2125 CG MSE A 264 45.423 33.120 29.777 1.00 25.33 C HETATM 2126 SE MSE A 264 44.440 32.733 28.130 0.75 32.17 SE HETATM 2127 CE MSE A 264 44.147 30.839 28.534 1.00 32.90 C HETATM 0 H MSE A 264 48.374 32.676 29.948 1.00 24.53 H new HETATM 0 HA MSE A 264 47.213 33.460 27.726 1.00 23.53 H new HETATM 0 HB2 MSE A 264 46.813 34.542 30.298 1.00 26.07 H new HETATM 0 HB3 MSE A 264 45.960 34.972 29.065 1.00 26.07 H new HETATM 0 HG2 MSE A 264 45.876 32.325 30.099 1.00 25.33 H new HETATM 0 HG3 MSE A 264 44.815 33.404 30.478 1.00 25.33 H new HETATM 0 HE1 MSE A 264 43.650 30.427 27.810 1.00 32.90 H new HETATM 0 HE2 MSE A 264 45.003 30.393 28.633 1.00 32.90 H new HETATM 0 HE3 MSE A 264 43.643 30.758 29.359 1.00 32.90 H new ATOM 2128 N PHE A 265 49.219 35.493 29.113 1.00 24.30 N ATOM 2129 CA PHE A 265 49.923 36.786 28.937 1.00 24.74 C ATOM 2130 C PHE A 265 50.815 36.780 27.671 1.00 25.56 C ATOM 2131 O PHE A 265 50.850 37.803 26.960 1.00 25.28 O ATOM 2132 CB PHE A 265 50.671 37.209 30.219 1.00 24.16 C ATOM 2133 CG PHE A 265 49.741 37.684 31.382 1.00 25.73 C ATOM 2134 CD1 PHE A 265 48.343 37.512 31.353 1.00 23.03 C ATOM 2135 CD2 PHE A 265 50.298 38.178 32.551 1.00 25.68 C ATOM 2136 CE1 PHE A 265 47.559 37.881 32.420 1.00 29.62 C ATOM 2137 CE2 PHE A 265 49.504 38.550 33.608 1.00 26.89 C ATOM 2138 CZ PHE A 265 48.145 38.431 33.530 1.00 23.23 C ATOM 0 H PHE A 265 49.423 35.056 29.825 1.00 24.30 H new ATOM 0 HA PHE A 265 49.255 37.473 28.787 1.00 24.74 H new ATOM 0 HB2 PHE A 265 51.204 36.461 30.531 1.00 24.16 H new ATOM 0 HB3 PHE A 265 51.287 37.925 29.999 1.00 24.16 H new ATOM 0 HD1 PHE A 265 47.944 37.142 30.599 1.00 23.03 H new ATOM 0 HD2 PHE A 265 51.222 38.259 32.621 1.00 25.68 H new ATOM 0 HE1 PHE A 265 46.638 37.758 32.389 1.00 29.62 H new ATOM 0 HE2 PHE A 265 49.894 38.885 34.383 1.00 26.89 H new ATOM 0 HZ PHE A 265 47.614 38.725 34.235 1.00 23.23 H new ATOM 2139 N PRO A 266 51.579 35.675 27.427 1.00 25.40 N ATOM 2140 CA PRO A 266 52.340 35.619 26.165 1.00 24.89 C ATOM 2141 C PRO A 266 51.546 35.703 24.887 1.00 25.38 C ATOM 2142 O PRO A 266 52.049 36.299 23.942 1.00 27.99 O ATOM 2143 CB PRO A 266 53.179 34.353 26.293 1.00 26.08 C ATOM 2144 CG PRO A 266 53.316 34.145 27.744 1.00 24.28 C ATOM 2145 CD PRO A 266 51.948 34.538 28.292 1.00 23.89 C ATOM 0 HA PRO A 266 52.876 36.421 26.065 1.00 24.89 H new ATOM 0 HB2 PRO A 266 52.745 33.597 25.868 1.00 26.08 H new ATOM 0 HB3 PRO A 266 54.045 34.459 25.868 1.00 26.08 H new ATOM 0 HG2 PRO A 266 53.533 33.223 27.954 1.00 24.28 H new ATOM 0 HG3 PRO A 266 54.022 34.695 28.118 1.00 24.28 H new ATOM 0 HD2 PRO A 266 51.309 33.811 28.226 1.00 23.89 H new ATOM 0 HD3 PRO A 266 51.992 34.793 29.227 1.00 23.89 H new ATOM 2146 N ILE A 267 50.303 35.208 24.890 1.00 25.06 N ATOM 2147 CA ILE A 267 49.394 35.280 23.739 1.00 25.35 C ATOM 2148 C ILE A 267 49.016 36.724 23.518 1.00 25.02 C ATOM 2149 O ILE A 267 49.134 37.240 22.426 1.00 23.92 O ATOM 2150 CB ILE A 267 48.114 34.349 23.880 1.00 27.40 C ATOM 2151 CG1 ILE A 267 48.549 32.874 23.779 1.00 27.97 C ATOM 2152 CG2 ILE A 267 47.028 34.762 22.841 1.00 27.30 C ATOM 2153 CD1 ILE A 267 47.483 31.770 24.229 1.00 26.81 C ATOM 0 H ILE A 267 49.959 34.814 25.573 1.00 25.06 H new ATOM 0 HA ILE A 267 49.862 34.935 22.962 1.00 25.35 H new ATOM 0 HB ILE A 267 47.700 34.462 24.750 1.00 27.40 H new ATOM 0 HG12 ILE A 267 48.798 32.695 22.859 1.00 27.97 H new ATOM 0 HG13 ILE A 267 49.348 32.758 24.316 1.00 27.97 H new ATOM 0 HG21 ILE A 267 46.253 34.187 22.937 1.00 27.30 H new ATOM 0 HG22 ILE A 267 46.767 35.684 22.994 1.00 27.30 H new ATOM 0 HG23 ILE A 267 47.387 34.673 21.944 1.00 27.30 H new ATOM 0 HD11 ILE A 267 47.867 30.886 24.122 1.00 26.81 H new ATOM 0 HD12 ILE A 267 47.247 31.909 25.159 1.00 26.81 H new ATOM 0 HD13 ILE A 267 46.687 31.845 23.679 1.00 26.81 H new ATOM 2154 N LEU A 268 48.551 37.393 24.564 1.00 25.77 N ATOM 2155 CA LEU A 268 48.144 38.787 24.436 1.00 23.74 C ATOM 2156 C LEU A 268 49.322 39.633 23.971 1.00 23.07 C ATOM 2157 O LEU A 268 49.178 40.493 23.117 1.00 25.43 O ATOM 2158 CB LEU A 268 47.578 39.293 25.760 1.00 24.79 C ATOM 2159 CG LEU A 268 46.041 39.181 25.940 1.00 22.67 C ATOM 2160 CD1 LEU A 268 45.370 40.202 25.073 1.00 25.87 C ATOM 2161 CD2 LEU A 268 45.475 37.777 25.708 1.00 25.20 C ATOM 0 H LEU A 268 48.463 37.062 25.353 1.00 25.77 H new ATOM 0 HA LEU A 268 47.444 38.858 23.768 1.00 23.74 H new ATOM 0 HB2 LEU A 268 48.005 38.803 26.480 1.00 24.79 H new ATOM 0 HB3 LEU A 268 47.829 40.224 25.862 1.00 24.79 H new ATOM 0 HG LEU A 268 45.850 39.361 26.874 1.00 22.67 H new ATOM 0 HD11 LEU A 268 44.408 40.137 25.181 1.00 25.87 H new ATOM 0 HD12 LEU A 268 45.665 41.090 25.331 1.00 25.87 H new ATOM 0 HD13 LEU A 268 45.602 40.042 24.145 1.00 25.87 H new ATOM 0 HD21 LEU A 268 44.514 37.790 25.839 1.00 25.20 H new ATOM 0 HD22 LEU A 268 45.674 37.493 24.802 1.00 25.20 H new ATOM 0 HD23 LEU A 268 45.878 37.158 26.336 1.00 25.20 H new ATOM 2162 N ALA A 269 50.483 39.368 24.554 1.00 25.82 N ATOM 2163 CA ALA A 269 51.677 40.147 24.264 1.00 25.46 C ATOM 2164 C ALA A 269 52.118 40.045 22.788 1.00 24.78 C ATOM 2165 O ALA A 269 52.697 40.999 22.258 1.00 24.80 O ATOM 2166 CB ALA A 269 52.811 39.740 25.179 1.00 22.84 C ATOM 0 H ALA A 269 50.601 38.736 25.125 1.00 25.82 H new ATOM 0 HA ALA A 269 51.448 41.076 24.426 1.00 25.46 H new ATOM 0 HB1 ALA A 269 53.598 40.268 24.973 1.00 22.84 H new ATOM 0 HB2 ALA A 269 52.553 39.891 26.102 1.00 22.84 H new ATOM 0 HB3 ALA A 269 53.010 38.799 25.050 1.00 22.84 H new ATOM 2167 N SER A 270 51.923 38.884 22.174 1.00 26.92 N ATOM 2168 CA SER A 270 52.457 38.581 20.864 1.00 23.91 C ATOM 2169 C SER A 270 51.518 38.837 19.681 1.00 26.06 C ATOM 2170 O SER A 270 51.861 38.532 18.546 1.00 25.58 O ATOM 2171 CB SER A 270 52.980 37.136 20.834 1.00 23.64 C ATOM 2172 OG SER A 270 51.996 36.177 21.155 1.00 24.90 O ATOM 0 H SER A 270 51.467 38.241 22.518 1.00 26.92 H new ATOM 0 HA SER A 270 53.179 39.215 20.736 1.00 23.91 H new ATOM 0 HB2 SER A 270 53.332 36.945 19.951 1.00 23.64 H new ATOM 0 HB3 SER A 270 53.718 37.053 21.458 1.00 23.64 H new ATOM 0 HG SER A 270 51.920 36.122 21.990 1.00 24.90 H new ATOM 2173 N PHE A 271 50.343 39.372 19.944 1.00 24.15 N ATOM 2174 CA PHE A 271 49.442 39.769 18.875 1.00 25.16 C ATOM 2175 C PHE A 271 50.059 40.851 17.963 1.00 26.07 C ATOM 2176 O PHE A 271 50.910 41.600 18.382 1.00 25.77 O ATOM 2177 CB PHE A 271 48.152 40.362 19.445 1.00 23.38 C ATOM 2178 CG PHE A 271 47.115 39.322 19.917 1.00 23.63 C ATOM 2179 CD1 PHE A 271 46.879 38.172 19.212 1.00 27.52 C ATOM 2180 CD2 PHE A 271 46.387 39.557 21.053 1.00 27.22 C ATOM 2181 CE1 PHE A 271 45.935 37.264 19.628 1.00 28.23 C ATOM 2182 CE2 PHE A 271 45.416 38.649 21.467 1.00 28.02 C ATOM 2183 CZ PHE A 271 45.219 37.501 20.756 1.00 26.87 C ATOM 0 H PHE A 271 50.044 39.516 20.737 1.00 24.15 H new ATOM 0 HA PHE A 271 49.268 38.963 18.364 1.00 25.16 H new ATOM 0 HB2 PHE A 271 48.378 40.937 20.193 1.00 23.38 H new ATOM 0 HB3 PHE A 271 47.743 40.924 18.769 1.00 23.38 H new ATOM 0 HD1 PHE A 271 47.366 38.002 18.438 1.00 27.52 H new ATOM 0 HD2 PHE A 271 46.542 40.327 21.551 1.00 27.22 H new ATOM 0 HE1 PHE A 271 45.787 36.488 19.137 1.00 28.23 H new ATOM 0 HE2 PHE A 271 44.905 38.824 22.224 1.00 28.02 H new ATOM 0 HZ PHE A 271 44.592 36.879 21.046 1.00 26.87 H new ATOM 2184 N ASP A 272 49.564 40.918 16.714 1.00 26.12 N ATOM 2185 CA ASP A 272 49.752 42.073 15.848 1.00 28.16 C ATOM 2186 C ASP A 272 48.985 43.273 16.431 1.00 25.29 C ATOM 2187 O ASP A 272 48.018 43.110 17.136 1.00 25.09 O ATOM 2188 CB ASP A 272 49.233 41.797 14.433 1.00 25.50 C ATOM 2189 CG ASP A 272 50.102 40.815 13.650 1.00 25.48 C ATOM 2190 OD1 ASP A 272 51.344 40.924 13.740 1.00 26.49 O ATOM 2191 OD2 ASP A 272 49.528 40.053 12.821 1.00 24.05 O ATOM 0 H ASP A 272 49.108 40.285 16.353 1.00 26.12 H new ATOM 0 HA ASP A 272 50.702 42.263 15.799 1.00 28.16 H new ATOM 0 HB2 ASP A 272 48.330 41.446 14.489 1.00 25.50 H new ATOM 0 HB3 ASP A 272 49.182 42.634 13.945 1.00 25.50 H new ATOM 2192 N PRO A 273 49.437 44.499 16.142 1.00 25.69 N ATOM 2193 CA PRO A 273 48.779 45.666 16.728 1.00 26.91 C ATOM 2194 C PRO A 273 47.394 46.023 16.200 1.00 27.95 C ATOM 2195 O PRO A 273 46.617 46.662 16.889 1.00 24.99 O ATOM 2196 CB PRO A 273 49.755 46.809 16.384 1.00 25.52 C ATOM 2197 CG PRO A 273 50.542 46.290 15.197 1.00 25.85 C ATOM 2198 CD PRO A 273 50.647 44.843 15.384 1.00 25.75 C ATOM 0 HA PRO A 273 48.610 45.494 17.668 1.00 26.91 H new ATOM 0 HB2 PRO A 273 49.280 47.625 16.163 1.00 25.52 H new ATOM 0 HB3 PRO A 273 50.338 47.014 17.132 1.00 25.52 H new ATOM 0 HG2 PRO A 273 50.093 46.501 14.364 1.00 25.85 H new ATOM 0 HG3 PRO A 273 51.420 46.700 15.157 1.00 25.85 H new ATOM 0 HD2 PRO A 273 50.680 44.376 14.535 1.00 25.75 H new ATOM 0 HD3 PRO A 273 51.452 44.604 15.870 1.00 25.75 H new ATOM 2199 N TYR A 274 47.139 45.692 14.941 1.00 27.34 N ATOM 2200 CA TYR A 274 45.968 46.180 14.221 1.00 26.36 C ATOM 2201 C TYR A 274 45.329 45.162 13.310 1.00 25.45 C ATOM 2202 O TYR A 274 45.993 44.280 12.759 1.00 25.70 O ATOM 2203 CB TYR A 274 46.345 47.374 13.360 1.00 26.32 C ATOM 2204 CG TYR A 274 47.003 48.546 14.071 1.00 26.02 C ATOM 2205 CD1 TYR A 274 46.300 49.264 15.040 1.00 27.13 C ATOM 2206 CD2 TYR A 274 48.268 48.994 13.711 1.00 28.38 C ATOM 2207 CE1 TYR A 274 46.878 50.367 15.682 1.00 31.90 C ATOM 2208 CE2 TYR A 274 48.826 50.108 14.307 1.00 28.16 C ATOM 2209 CZ TYR A 274 48.112 50.787 15.288 1.00 32.24 C ATOM 2210 OH TYR A 274 48.619 51.896 15.906 1.00 30.79 O ATOM 0 H TYR A 274 47.644 45.174 14.476 1.00 27.34 H new ATOM 0 HA TYR A 274 45.327 46.409 14.913 1.00 26.36 H new ATOM 0 HB2 TYR A 274 46.945 47.067 12.662 1.00 26.32 H new ATOM 0 HB3 TYR A 274 45.542 47.697 12.922 1.00 26.32 H new ATOM 0 HD1 TYR A 274 45.435 49.006 15.263 1.00 27.13 H new ATOM 0 HD2 TYR A 274 48.747 48.536 13.058 1.00 28.38 H new ATOM 0 HE1 TYR A 274 46.426 50.805 16.366 1.00 31.90 H new ATOM 0 HE2 TYR A 274 49.672 50.401 14.054 1.00 28.16 H new ATOM 0 HH TYR A 274 48.872 52.449 15.326 1.00 30.79 H new ATOM 2211 N TRP A 275 44.030 45.351 13.108 1.00 26.24 N ATOM 2212 CA TRP A 275 43.211 44.487 12.272 1.00 26.59 C ATOM 2213 C TRP A 275 42.314 45.384 11.419 1.00 26.34 C ATOM 2214 O TRP A 275 41.777 46.316 11.922 1.00 24.95 O ATOM 2215 CB TRP A 275 42.339 43.596 13.133 1.00 26.44 C ATOM 2216 CG TRP A 275 41.641 42.514 12.416 1.00 25.06 C ATOM 2217 CD1 TRP A 275 40.308 42.462 12.079 1.00 21.90 C ATOM 2218 CD2 TRP A 275 42.219 41.290 11.934 1.00 23.64 C ATOM 2219 NE1 TRP A 275 40.034 41.274 11.415 1.00 25.70 N ATOM 2220 CE2 TRP A 275 41.190 40.543 11.318 1.00 24.26 C ATOM 2221 CE3 TRP A 275 43.497 40.744 11.973 1.00 26.21 C ATOM 2222 CZ2 TRP A 275 41.412 39.277 10.761 1.00 22.64 C ATOM 2223 CZ3 TRP A 275 43.701 39.492 11.437 1.00 22.67 C ATOM 2224 CH2 TRP A 275 42.668 38.767 10.844 1.00 25.74 C ATOM 0 H TRP A 275 43.592 46.001 13.462 1.00 26.24 H new ATOM 0 HA TRP A 275 43.778 43.927 11.719 1.00 26.59 H new ATOM 0 HB2 TRP A 275 42.891 43.201 13.826 1.00 26.44 H new ATOM 0 HB3 TRP A 275 41.677 44.149 13.578 1.00 26.44 H new ATOM 0 HD1 TRP A 275 39.683 43.124 12.268 1.00 21.90 H new ATOM 0 HE1 TRP A 275 39.265 41.035 11.114 1.00 25.70 H new ATOM 0 HE3 TRP A 275 44.202 41.216 12.354 1.00 26.21 H new ATOM 0 HZ2 TRP A 275 40.725 38.804 10.350 1.00 22.64 H new ATOM 0 HZ3 TRP A 275 44.552 39.119 11.472 1.00 22.67 H new ATOM 0 HH2 TRP A 275 42.842 37.921 10.500 1.00 25.74 H new ATOM 2225 N PRO A 276 42.179 45.099 10.108 1.00 26.49 N ATOM 2226 CA PRO A 276 41.375 45.967 9.279 1.00 25.70 C ATOM 2227 C PRO A 276 39.891 45.903 9.577 1.00 24.75 C ATOM 2228 O PRO A 276 39.299 44.817 9.752 1.00 27.42 O ATOM 2229 CB PRO A 276 41.674 45.468 7.865 1.00 25.95 C ATOM 2230 CG PRO A 276 41.942 43.995 8.066 1.00 28.10 C ATOM 2231 CD PRO A 276 42.745 43.967 9.346 1.00 26.88 C ATOM 0 HA PRO A 276 41.594 46.900 9.427 1.00 25.70 H new ATOM 0 HB2 PRO A 276 40.925 45.617 7.267 1.00 25.95 H new ATOM 0 HB3 PRO A 276 42.440 45.922 7.480 1.00 25.95 H new ATOM 0 HG2 PRO A 276 41.119 43.488 8.147 1.00 28.10 H new ATOM 0 HG3 PRO A 276 42.437 43.615 7.323 1.00 28.10 H new ATOM 0 HD2 PRO A 276 42.641 43.126 9.819 1.00 26.88 H new ATOM 0 HD3 PRO A 276 43.693 44.083 9.179 1.00 26.88 H new ATOM 2232 N TYR A 277 39.288 47.077 9.672 1.00 25.78 N ATOM 2233 CA TYR A 277 37.822 47.182 9.746 1.00 25.14 C ATOM 2234 C TYR A 277 37.092 46.580 8.545 1.00 26.69 C ATOM 2235 O TYR A 277 35.951 46.141 8.671 1.00 27.13 O ATOM 2236 CB TYR A 277 37.358 48.667 9.906 1.00 28.92 C ATOM 2237 CG TYR A 277 37.065 49.043 11.354 1.00 29.07 C ATOM 2238 CD1 TYR A 277 35.943 48.539 12.006 1.00 36.66 C ATOM 2239 CD2 TYR A 277 37.884 49.917 12.058 1.00 35.16 C ATOM 2240 CE1 TYR A 277 35.656 48.879 13.327 1.00 29.35 C ATOM 2241 CE2 TYR A 277 37.615 50.235 13.372 1.00 31.34 C ATOM 2242 CZ TYR A 277 36.487 49.714 13.998 1.00 32.03 C ATOM 2243 OH TYR A 277 36.205 50.012 15.320 1.00 29.19 O ATOM 0 H TYR A 277 39.702 47.831 9.696 1.00 25.78 H new ATOM 0 HA TYR A 277 37.584 46.664 10.531 1.00 25.14 H new ATOM 0 HB2 TYR A 277 38.045 49.255 9.556 1.00 28.92 H new ATOM 0 HB3 TYR A 277 36.562 48.812 9.371 1.00 28.92 H new ATOM 0 HD1 TYR A 277 35.373 47.963 11.550 1.00 36.66 H new ATOM 0 HD2 TYR A 277 38.623 50.292 11.637 1.00 35.16 H new ATOM 0 HE1 TYR A 277 34.900 48.535 13.745 1.00 29.35 H new ATOM 0 HE2 TYR A 277 38.188 50.798 13.840 1.00 31.34 H new ATOM 0 HH TYR A 277 36.798 50.523 15.625 1.00 29.19 H new ATOM 2244 N ARG A 278 37.731 46.593 7.384 1.00 27.70 N ATOM 2245 CA ARG A 278 37.062 46.242 6.148 1.00 25.62 C ATOM 2246 C ARG A 278 36.418 44.826 6.228 1.00 27.96 C ATOM 2247 O ARG A 278 35.276 44.607 5.789 1.00 30.09 O ATOM 2248 CB ARG A 278 38.047 46.435 4.964 1.00 27.17 C ATOM 2249 CG ARG A 278 37.529 46.098 3.568 1.00 34.73 C ATOM 2250 CD ARG A 278 36.367 46.958 3.294 1.00 39.28 C ATOM 2251 NE ARG A 278 35.920 46.953 1.906 1.00 43.57 N ATOM 2252 CZ ARG A 278 36.090 47.965 1.054 1.00 43.98 C ATOM 2253 NH1 ARG A 278 36.751 49.074 1.383 1.00 38.87 N ATOM 2254 NH2 ARG A 278 35.589 47.866 -0.157 1.00 43.50 N ATOM 0 H ARG A 278 38.560 46.805 7.293 1.00 27.70 H new ATOM 0 HA ARG A 278 36.312 46.837 5.992 1.00 25.62 H new ATOM 0 HB2 ARG A 278 38.338 47.360 4.962 1.00 27.17 H new ATOM 0 HB3 ARG A 278 38.832 45.891 5.133 1.00 27.17 H new ATOM 0 HG2 ARG A 278 38.222 46.243 2.905 1.00 34.73 H new ATOM 0 HG3 ARG A 278 37.278 45.162 3.516 1.00 34.73 H new ATOM 0 HD2 ARG A 278 35.631 46.676 3.859 1.00 39.28 H new ATOM 0 HD3 ARG A 278 36.587 47.868 3.547 1.00 39.28 H new ATOM 0 HE ARG A 278 35.519 46.249 1.617 1.00 43.57 H new ATOM 0 HH11 ARG A 278 37.087 49.157 2.170 1.00 38.87 H new ATOM 0 HH12 ARG A 278 36.842 49.707 0.808 1.00 38.87 H new ATOM 0 HH21 ARG A 278 35.160 47.157 -0.388 1.00 43.50 H new ATOM 0 HH22 ARG A 278 35.690 48.510 -0.718 1.00 43.50 H new ATOM 2255 N LEU A 279 37.111 43.880 6.840 1.00 28.63 N ATOM 2256 CA LEU A 279 36.600 42.516 6.916 1.00 28.42 C ATOM 2257 C LEU A 279 35.236 42.460 7.598 1.00 30.33 C ATOM 2258 O LEU A 279 34.329 41.807 7.103 1.00 36.66 O ATOM 2259 CB LEU A 279 37.613 41.613 7.628 1.00 29.37 C ATOM 2260 CG LEU A 279 38.826 41.127 6.850 1.00 31.81 C ATOM 2261 CD1 LEU A 279 39.841 40.596 7.794 1.00 26.97 C ATOM 2262 CD2 LEU A 279 38.434 40.061 5.796 1.00 23.15 C ATOM 0 H LEU A 279 37.875 44.002 7.216 1.00 28.63 H new ATOM 0 HA LEU A 279 36.476 42.190 6.011 1.00 28.42 H new ATOM 0 HB2 LEU A 279 37.935 42.090 8.409 1.00 29.37 H new ATOM 0 HB3 LEU A 279 37.137 40.832 7.949 1.00 29.37 H new ATOM 0 HG LEU A 279 39.205 41.878 6.367 1.00 31.81 H new ATOM 0 HD11 LEU A 279 40.614 40.286 7.297 1.00 26.97 H new ATOM 0 HD12 LEU A 279 40.111 41.297 8.407 1.00 26.97 H new ATOM 0 HD13 LEU A 279 39.462 39.857 8.295 1.00 26.97 H new ATOM 0 HD21 LEU A 279 39.227 39.772 5.318 1.00 23.15 H new ATOM 0 HD22 LEU A 279 38.029 39.300 6.240 1.00 23.15 H new ATOM 0 HD23 LEU A 279 37.800 40.443 5.169 1.00 23.15 H new ATOM 2263 N SER A 280 35.079 43.180 8.705 1.00 32.64 N ATOM 2264 CA SER A 280 33.832 43.163 9.449 1.00 32.74 C ATOM 2265 C SER A 280 32.780 44.048 8.797 1.00 33.73 C ATOM 2266 O SER A 280 31.582 43.806 8.942 1.00 34.61 O ATOM 2267 CB SER A 280 34.061 43.554 10.920 1.00 33.13 C ATOM 2268 OG SER A 280 34.562 44.860 11.068 1.00 32.12 O ATOM 0 H SER A 280 35.688 43.686 9.041 1.00 32.64 H new ATOM 0 HA SER A 280 33.493 42.254 9.433 1.00 32.74 H new ATOM 0 HB2 SER A 280 33.224 43.477 11.404 1.00 33.13 H new ATOM 0 HB3 SER A 280 34.681 42.927 11.324 1.00 33.13 H new ATOM 0 HG SER A 280 34.024 45.317 11.523 1.00 32.12 H new ATOM 2269 N LEU A 281 33.219 45.055 8.044 1.00 33.89 N ATOM 2270 CA LEU A 281 32.289 45.956 7.385 1.00 35.47 C ATOM 2271 C LEU A 281 31.759 45.328 6.108 1.00 39.45 C ATOM 2272 O LEU A 281 30.856 45.856 5.507 1.00 39.23 O ATOM 2273 CB LEU A 281 32.943 47.304 7.104 1.00 35.67 C ATOM 2274 CG LEU A 281 33.387 48.131 8.313 1.00 34.71 C ATOM 2275 CD1 LEU A 281 34.087 49.388 7.828 1.00 38.47 C ATOM 2276 CD2 LEU A 281 32.245 48.476 9.211 1.00 35.77 C ATOM 0 H LEU A 281 34.049 45.230 7.905 1.00 33.89 H new ATOM 0 HA LEU A 281 31.539 46.112 7.980 1.00 35.47 H new ATOM 0 HB2 LEU A 281 33.719 47.150 6.543 1.00 35.67 H new ATOM 0 HB3 LEU A 281 32.320 47.838 6.586 1.00 35.67 H new ATOM 0 HG LEU A 281 34.001 47.595 8.838 1.00 34.71 H new ATOM 0 HD11 LEU A 281 34.370 49.916 8.591 1.00 38.47 H new ATOM 0 HD12 LEU A 281 34.862 49.143 7.299 1.00 38.47 H new ATOM 0 HD13 LEU A 281 33.476 49.909 7.284 1.00 38.47 H new ATOM 0 HD21 LEU A 281 32.569 48.998 9.961 1.00 35.77 H new ATOM 0 HD22 LEU A 281 31.589 48.993 8.717 1.00 35.77 H new ATOM 0 HD23 LEU A 281 31.833 47.661 9.539 1.00 35.77 H new ATOM 2277 N GLU A 282 32.328 44.200 5.691 1.00 43.35 N ATOM 2278 CA GLU A 282 31.780 43.399 4.581 1.00 45.07 C ATOM 2279 C GLU A 282 30.864 42.250 5.074 1.00 52.78 C ATOM 2280 O GLU A 282 30.806 41.169 4.494 1.00 51.69 O ATOM 2281 CB GLU A 282 32.909 42.845 3.731 1.00 40.07 C ATOM 2282 CG GLU A 282 33.588 43.885 2.905 1.00 35.77 C ATOM 2283 CD GLU A 282 34.716 43.298 2.074 1.00 30.62 C ATOM 2284 OE1 GLU A 282 35.108 42.144 2.309 1.00 41.33 O ATOM 2285 OE2 GLU A 282 35.222 43.997 1.198 1.00 33.27 O ATOM 0 H GLU A 282 33.043 43.872 6.039 1.00 43.35 H new ATOM 0 HA GLU A 282 31.229 43.990 4.044 1.00 45.07 H new ATOM 0 HB2 GLU A 282 33.563 42.421 4.309 1.00 40.07 H new ATOM 0 HB3 GLU A 282 32.558 42.155 3.147 1.00 40.07 H new ATOM 0 HG2 GLU A 282 32.940 44.306 2.319 1.00 35.77 H new ATOM 0 HG3 GLU A 282 33.940 44.579 3.484 1.00 35.77 H new ATOM 2286 N ARG A 283 30.159 42.504 6.174 1.00 63.28 N ATOM 2287 CA ARG A 283 29.118 41.612 6.675 1.00 69.60 C ATOM 2288 C ARG A 283 28.056 41.408 5.573 1.00 70.84 C ATOM 2289 O ARG A 283 27.368 40.389 5.550 1.00 72.50 O ATOM 2290 CB ARG A 283 28.472 42.236 7.924 1.00 70.37 C ATOM 2291 CG ARG A 283 27.703 43.546 7.623 1.00 73.05 C ATOM 2292 CD ARG A 283 27.047 44.153 8.851 1.00 75.14 C ATOM 2293 NE ARG A 283 27.987 44.857 9.732 1.00 84.91 N ATOM 2294 CZ ARG A 283 28.472 46.089 9.519 1.00 86.30 C ATOM 2295 NH1 ARG A 283 28.152 46.786 8.420 1.00 84.01 N ATOM 2296 NH2 ARG A 283 29.308 46.625 10.408 1.00 84.84 N ATOM 0 H ARG A 283 30.274 43.207 6.655 1.00 63.28 H new ATOM 0 HA ARG A 283 29.501 40.753 6.913 1.00 69.60 H new ATOM 0 HB2 ARG A 283 27.863 41.594 8.321 1.00 70.37 H new ATOM 0 HB3 ARG A 283 29.162 42.417 8.582 1.00 70.37 H new ATOM 0 HG2 ARG A 283 28.316 44.192 7.239 1.00 73.05 H new ATOM 0 HG3 ARG A 283 27.022 43.368 6.955 1.00 73.05 H new ATOM 0 HD2 ARG A 283 26.356 44.772 8.567 1.00 75.14 H new ATOM 0 HD3 ARG A 283 26.608 43.450 9.355 1.00 75.14 H new ATOM 0 HE ARG A 283 28.247 44.446 10.441 1.00 84.91 H new ATOM 0 HH11 ARG A 283 27.625 46.445 7.833 1.00 84.01 H new ATOM 0 HH12 ARG A 283 28.474 47.575 8.302 1.00 84.01 H new ATOM 0 HH21 ARG A 283 29.531 46.181 11.110 1.00 84.84 H new ATOM 0 HH22 ARG A 283 29.624 47.414 10.280 1.00 84.84 H new ATOM 2297 N ASP A 284 27.933 42.400 4.678 1.00 72.64 N ATOM 2298 CA ASP A 284 27.022 42.356 3.519 1.00 72.46 C ATOM 2299 C ASP A 284 27.218 41.123 2.636 1.00 71.30 C ATOM 2300 O ASP A 284 26.239 40.486 2.249 1.00 71.65 O ATOM 2301 CB ASP A 284 27.220 43.603 2.643 1.00 72.99 C ATOM 0 H ASP A 284 28.384 43.130 4.728 1.00 72.64 H new ATOM 0 HA ASP A 284 26.126 42.320 3.889 1.00 72.46 H new ATOM 2302 N LEU A 285 28.479 40.806 2.315 1.00 69.29 N ATOM 2303 CA LEU A 285 28.843 39.655 1.438 1.00 65.87 C ATOM 2304 C LEU A 285 28.250 38.317 1.881 1.00 63.43 C ATOM 2305 O LEU A 285 28.426 37.886 3.027 1.00 63.77 O ATOM 2306 CB LEU A 285 30.371 39.478 1.343 1.00 64.95 C ATOM 2307 CG LEU A 285 31.172 40.343 0.376 1.00 63.13 C ATOM 2308 CD1 LEU A 285 30.684 41.808 0.299 1.00 56.62 C ATOM 2309 CD2 LEU A 285 32.605 40.243 0.809 1.00 47.86 C ATOM 0 H LEU A 285 29.159 41.250 2.597 1.00 69.29 H new ATOM 0 HA LEU A 285 28.463 39.886 0.576 1.00 65.87 H new ATOM 0 HB2 LEU A 285 30.735 39.622 2.230 1.00 64.95 H new ATOM 0 HB3 LEU A 285 30.542 38.551 1.113 1.00 64.95 H new ATOM 0 HG LEU A 285 31.054 40.018 -0.530 1.00 63.13 H new ATOM 0 HD11 LEU A 285 31.234 42.300 -0.331 1.00 56.62 H new ATOM 0 HD12 LEU A 285 29.760 41.826 0.004 1.00 56.62 H new ATOM 0 HD13 LEU A 285 30.751 42.218 1.175 1.00 56.62 H new ATOM 0 HD21 LEU A 285 33.159 40.780 0.221 1.00 47.86 H new ATOM 0 HD22 LEU A 285 32.692 40.567 1.719 1.00 47.86 H new ATOM 0 HD23 LEU A 285 32.892 39.317 0.767 1.00 47.86 H new ATOM 2310 N LYS A 286 27.558 37.662 0.958 1.00 60.43 N ATOM 2311 CA LYS A 286 26.960 36.368 1.218 1.00 59.01 C ATOM 2312 C LYS A 286 27.901 35.279 0.693 1.00 56.09 C ATOM 2313 O LYS A 286 28.334 35.321 -0.455 1.00 58.47 O ATOM 2314 CB LYS A 286 25.576 36.260 0.548 1.00 59.23 C ATOM 0 H LYS A 286 27.423 37.959 0.162 1.00 60.43 H new ATOM 0 HA LYS A 286 26.831 36.256 2.173 1.00 59.01 H new ATOM 2315 N PHE A 287 28.248 34.340 1.565 1.00 51.47 N ATOM 2316 CA PHE A 287 29.018 33.165 1.200 1.00 47.24 C ATOM 2317 C PHE A 287 28.096 31.954 1.268 1.00 47.60 C ATOM 2318 O PHE A 287 27.348 31.789 2.228 1.00 48.87 O ATOM 2319 CB PHE A 287 30.191 32.968 2.151 1.00 43.21 C ATOM 2320 CG PHE A 287 31.332 33.892 1.904 1.00 39.38 C ATOM 2321 CD1 PHE A 287 32.332 33.542 1.030 1.00 32.28 C ATOM 2322 CD2 PHE A 287 31.433 35.110 2.574 1.00 37.59 C ATOM 2323 CE1 PHE A 287 33.433 34.398 0.816 1.00 38.19 C ATOM 2324 CE2 PHE A 287 32.519 35.964 2.356 1.00 32.30 C ATOM 2325 CZ PHE A 287 33.522 35.596 1.479 1.00 36.12 C ATOM 0 H PHE A 287 28.038 34.371 2.398 1.00 51.47 H new ATOM 0 HA PHE A 287 29.373 33.277 0.304 1.00 47.24 H new ATOM 0 HB2 PHE A 287 29.881 33.088 3.062 1.00 43.21 H new ATOM 0 HB3 PHE A 287 30.505 32.053 2.077 1.00 43.21 H new ATOM 0 HD1 PHE A 287 32.283 32.733 0.575 1.00 32.28 H new ATOM 0 HD2 PHE A 287 30.768 35.359 3.175 1.00 37.59 H new ATOM 0 HE1 PHE A 287 34.103 34.148 0.221 1.00 38.19 H new ATOM 0 HE2 PHE A 287 32.566 36.779 2.801 1.00 32.30 H new ATOM 0 HZ PHE A 287 34.251 36.156 1.339 1.00 36.12 H new ATOM 2326 N ASP A 288 28.166 31.091 0.266 1.00 45.54 N ATOM 2327 CA ASP A 288 27.286 29.937 0.221 1.00 45.39 C ATOM 2328 C ASP A 288 27.831 28.732 0.985 1.00 42.11 C ATOM 2329 O ASP A 288 28.643 27.976 0.468 1.00 41.75 O ATOM 2330 CB ASP A 288 27.016 29.550 -1.245 1.00 48.63 C ATOM 2331 CG ASP A 288 25.913 28.493 -1.383 1.00 52.60 C ATOM 2332 OD1 ASP A 288 25.132 28.306 -0.412 1.00 53.92 O ATOM 2333 OD2 ASP A 288 25.837 27.859 -2.466 1.00 59.65 O ATOM 0 H ASP A 288 28.713 31.155 -0.394 1.00 45.54 H new ATOM 0 HA ASP A 288 26.461 30.194 0.662 1.00 45.39 H new ATOM 0 HB2 ASP A 288 26.764 30.343 -1.744 1.00 48.63 H new ATOM 0 HB3 ASP A 288 27.834 29.213 -1.643 1.00 48.63 H new ATOM 2334 N TYR A 289 27.358 28.538 2.213 1.00 41.71 N ATOM 2335 CA TYR A 289 27.809 27.410 3.032 1.00 42.98 C ATOM 2336 C TYR A 289 27.013 26.153 2.800 1.00 44.45 C ATOM 2337 O TYR A 289 27.358 25.103 3.366 1.00 45.06 O ATOM 2338 CB TYR A 289 27.710 27.745 4.517 1.00 44.25 C ATOM 2339 CG TYR A 289 28.450 28.981 4.894 1.00 46.46 C ATOM 2340 CD1 TYR A 289 29.798 29.117 4.609 1.00 41.31 C ATOM 2341 CD2 TYR A 289 27.808 30.017 5.551 1.00 50.23 C ATOM 2342 CE1 TYR A 289 30.481 30.242 4.953 1.00 39.57 C ATOM 2343 CE2 TYR A 289 28.487 31.147 5.909 1.00 50.80 C ATOM 2344 CZ TYR A 289 29.825 31.259 5.612 1.00 46.63 C ATOM 2345 OH TYR A 289 30.487 32.408 5.970 1.00 43.38 O ATOM 0 H TYR A 289 26.776 29.046 2.592 1.00 41.71 H new ATOM 0 HA TYR A 289 28.728 27.252 2.766 1.00 42.98 H new ATOM 0 HB2 TYR A 289 26.776 27.849 4.757 1.00 44.25 H new ATOM 0 HB3 TYR A 289 28.054 27.000 5.034 1.00 44.25 H new ATOM 0 HD1 TYR A 289 30.245 28.427 4.174 1.00 41.31 H new ATOM 0 HD2 TYR A 289 26.903 29.943 5.751 1.00 50.23 H new ATOM 0 HE1 TYR A 289 31.384 30.324 4.745 1.00 39.57 H new ATOM 0 HE2 TYR A 289 28.047 31.837 6.351 1.00 50.80 H new ATOM 0 HH TYR A 289 31.096 32.566 5.413 1.00 43.38 H new ATOM 2346 N GLU A 290 25.956 26.258 1.980 1.00 44.05 N ATOM 2347 CA GLU A 290 25.050 25.145 1.753 1.00 46.84 C ATOM 2348 C GLU A 290 25.776 23.966 1.068 1.00 45.69 C ATOM 2349 O GLU A 290 25.647 22.832 1.497 1.00 50.67 O ATOM 2350 CB GLU A 290 23.769 25.597 0.992 1.00 45.38 C ATOM 0 H GLU A 290 25.754 26.974 1.548 1.00 44.05 H new ATOM 0 HA GLU A 290 24.749 24.819 2.616 1.00 46.84 H new ATOM 2351 N GLY A 291 26.602 24.199 0.070 1.00 42.22 N ATOM 2352 CA GLY A 291 27.150 23.035 -0.630 1.00 42.45 C ATOM 2353 C GLY A 291 28.405 22.328 -0.145 1.00 39.03 C ATOM 2354 O GLY A 291 28.918 21.454 -0.852 1.00 38.21 O ATOM 0 H GLY A 291 26.853 24.971 -0.213 1.00 42.22 H new ATOM 0 HA2 GLY A 291 26.446 22.368 -0.660 1.00 42.45 H new ATOM 0 HA3 GLY A 291 27.319 23.311 -1.544 1.00 42.45 H new ATOM 2355 N ILE A 292 28.895 22.680 1.042 1.00 38.05 N ATOM 2356 CA ILE A 292 30.219 22.237 1.468 1.00 34.27 C ATOM 2357 C ILE A 292 30.116 20.804 1.987 1.00 33.91 C ATOM 2358 O ILE A 292 29.702 20.573 3.113 1.00 34.83 O ATOM 2359 CB ILE A 292 30.838 23.206 2.510 1.00 35.46 C ATOM 2360 CG1 ILE A 292 30.759 24.660 2.007 1.00 34.75 C ATOM 2361 CG2 ILE A 292 32.286 22.809 2.854 1.00 26.44 C ATOM 2362 CD1 ILE A 292 31.394 25.692 2.944 1.00 34.42 C ATOM 0 H ILE A 292 28.479 23.172 1.612 1.00 38.05 H new ATOM 0 HA ILE A 292 30.825 22.248 0.711 1.00 34.27 H new ATOM 0 HB ILE A 292 30.321 23.141 3.328 1.00 35.46 H new ATOM 0 HG12 ILE A 292 31.194 24.715 1.142 1.00 34.75 H new ATOM 0 HG13 ILE A 292 29.827 24.893 1.872 1.00 34.75 H new ATOM 0 HG21 ILE A 292 32.646 23.431 3.506 1.00 26.44 H new ATOM 0 HG22 ILE A 292 32.297 21.912 3.223 1.00 26.44 H new ATOM 0 HG23 ILE A 292 32.828 22.834 2.050 1.00 26.44 H new ATOM 0 HD11 ILE A 292 31.304 26.578 2.559 1.00 34.42 H new ATOM 0 HD12 ILE A 292 30.947 25.667 3.804 1.00 34.42 H new ATOM 0 HD13 ILE A 292 32.334 25.486 3.063 1.00 34.42 H new ATOM 2363 N LEU A 293 30.503 19.845 1.158 1.00 32.04 N ATOM 2364 CA LEU A 293 30.439 18.435 1.523 1.00 33.49 C ATOM 2365 C LEU A 293 31.820 17.935 1.960 1.00 33.40 C ATOM 2366 O LEU A 293 32.438 17.069 1.332 1.00 34.48 O ATOM 2367 CB LEU A 293 29.897 17.611 0.347 1.00 33.10 C ATOM 2368 CG LEU A 293 28.614 18.164 -0.292 1.00 29.86 C ATOM 2369 CD1 LEU A 293 28.313 17.294 -1.429 1.00 29.01 C ATOM 2370 CD2 LEU A 293 27.454 18.275 0.710 1.00 26.62 C ATOM 0 H LEU A 293 30.810 19.991 0.368 1.00 32.04 H new ATOM 0 HA LEU A 293 29.832 18.328 2.272 1.00 33.49 H new ATOM 0 HB2 LEU A 293 30.584 17.554 -0.335 1.00 33.10 H new ATOM 0 HB3 LEU A 293 29.726 16.707 0.654 1.00 33.10 H new ATOM 0 HG LEU A 293 28.744 19.077 -0.593 1.00 29.86 H new ATOM 0 HD11 LEU A 293 27.506 17.604 -1.869 1.00 29.01 H new ATOM 0 HD12 LEU A 293 29.052 17.315 -2.057 1.00 29.01 H new ATOM 0 HD13 LEU A 293 28.182 16.385 -1.116 1.00 29.01 H new ATOM 0 HD21 LEU A 293 26.670 18.627 0.260 1.00 26.62 H new ATOM 0 HD22 LEU A 293 27.252 17.397 1.070 1.00 26.62 H new ATOM 0 HD23 LEU A 293 27.706 18.870 1.433 1.00 26.62 H new ATOM 2371 N VAL A 294 32.297 18.515 3.037 1.00 31.69 N ATOM 2372 CA VAL A 294 33.603 18.230 3.588 1.00 31.61 C ATOM 2373 C VAL A 294 33.393 17.741 5.036 1.00 29.94 C ATOM 2374 O VAL A 294 32.647 18.379 5.781 1.00 30.75 O ATOM 2375 CB VAL A 294 34.469 19.553 3.570 1.00 32.04 C ATOM 2376 CG1 VAL A 294 35.690 19.451 4.432 1.00 29.42 C ATOM 2377 CG2 VAL A 294 34.835 19.949 2.111 1.00 34.26 C ATOM 0 H VAL A 294 31.858 19.104 3.484 1.00 31.69 H new ATOM 0 HA VAL A 294 34.068 17.553 3.072 1.00 31.61 H new ATOM 0 HB VAL A 294 33.923 20.259 3.951 1.00 32.04 H new ATOM 0 HG11 VAL A 294 36.187 20.283 4.389 1.00 29.42 H new ATOM 0 HG12 VAL A 294 35.425 19.280 5.349 1.00 29.42 H new ATOM 0 HG13 VAL A 294 36.249 18.724 4.116 1.00 29.42 H new ATOM 0 HG21 VAL A 294 35.365 20.761 2.119 1.00 34.26 H new ATOM 0 HG22 VAL A 294 35.346 19.234 1.700 1.00 34.26 H new ATOM 0 HG23 VAL A 294 34.023 20.099 1.603 1.00 34.26 H new ATOM 2378 N PRO A 295 34.022 16.605 5.429 1.00 26.68 N ATOM 2379 CA PRO A 295 34.035 16.198 6.835 1.00 27.36 C ATOM 2380 C PRO A 295 34.549 17.331 7.705 1.00 25.75 C ATOM 2381 O PRO A 295 35.599 17.929 7.403 1.00 25.31 O ATOM 2382 CB PRO A 295 35.029 15.036 6.857 1.00 27.16 C ATOM 2383 CG PRO A 295 34.936 14.478 5.533 1.00 26.65 C ATOM 2384 CD PRO A 295 34.751 15.640 4.606 1.00 28.37 C ATOM 0 HA PRO A 295 33.156 15.961 7.170 1.00 27.36 H new ATOM 0 HB2 PRO A 295 35.929 15.341 7.052 1.00 27.16 H new ATOM 0 HB3 PRO A 295 34.798 14.383 7.536 1.00 27.16 H new ATOM 0 HG2 PRO A 295 35.738 13.980 5.309 1.00 26.65 H new ATOM 0 HG3 PRO A 295 34.191 13.860 5.468 1.00 26.65 H new ATOM 0 HD2 PRO A 295 35.601 15.996 4.303 1.00 28.37 H new ATOM 0 HD3 PRO A 295 34.249 15.391 3.814 1.00 28.37 H new ATOM 2385 N THR A 296 33.820 17.605 8.780 1.00 26.74 N ATOM 2386 CA THR A 296 34.086 18.735 9.671 1.00 26.18 C ATOM 2387 C THR A 296 34.049 18.358 11.151 1.00 24.94 C ATOM 2388 O THR A 296 33.205 17.579 11.580 1.00 26.77 O ATOM 2389 CB THR A 296 33.067 19.905 9.398 1.00 25.98 C ATOM 2390 OG1 THR A 296 33.155 20.319 8.025 1.00 30.00 O ATOM 2391 CG2 THR A 296 33.301 21.101 10.321 1.00 24.89 C ATOM 0 H THR A 296 33.143 17.132 9.019 1.00 26.74 H new ATOM 0 HA THR A 296 34.989 19.028 9.473 1.00 26.18 H new ATOM 0 HB THR A 296 32.177 19.566 9.583 1.00 25.98 H new ATOM 0 HG1 THR A 296 32.948 19.677 7.525 1.00 30.00 H new ATOM 0 HG21 THR A 296 32.655 21.796 10.120 1.00 24.89 H new ATOM 0 HG22 THR A 296 33.199 20.822 11.244 1.00 24.89 H new ATOM 0 HG23 THR A 296 34.198 21.445 10.185 1.00 24.89 H new ATOM 2392 N ILE A 297 35.018 18.874 11.908 1.00 26.78 N ATOM 2393 CA ILE A 297 34.980 18.804 13.379 1.00 26.59 C ATOM 2394 C ILE A 297 35.009 20.256 13.882 1.00 25.51 C ATOM 2395 O ILE A 297 35.791 21.078 13.402 1.00 26.36 O ATOM 2396 CB ILE A 297 36.099 17.882 13.987 1.00 25.70 C ATOM 2397 CG1 ILE A 297 35.868 17.669 15.491 1.00 25.61 C ATOM 2398 CG2 ILE A 297 37.520 18.404 13.639 1.00 26.01 C ATOM 2399 CD1 ILE A 297 36.770 16.642 16.069 1.00 26.06 C ATOM 0 H ILE A 297 35.712 19.272 11.591 1.00 26.78 H new ATOM 0 HA ILE A 297 34.169 18.369 13.684 1.00 26.59 H new ATOM 0 HB ILE A 297 36.040 17.006 13.575 1.00 25.70 H new ATOM 0 HG12 ILE A 297 36.000 18.509 15.957 1.00 25.61 H new ATOM 0 HG13 ILE A 297 34.946 17.405 15.639 1.00 25.61 H new ATOM 0 HG21 ILE A 297 38.185 17.815 14.028 1.00 26.01 H new ATOM 0 HG22 ILE A 297 37.630 18.425 12.676 1.00 26.01 H new ATOM 0 HG23 ILE A 297 37.633 19.299 13.996 1.00 26.01 H new ATOM 0 HD11 ILE A 297 36.585 16.545 17.016 1.00 26.06 H new ATOM 0 HD12 ILE A 297 36.622 15.793 15.623 1.00 26.06 H new ATOM 0 HD13 ILE A 297 37.693 16.915 15.946 1.00 26.06 H new ATOM 2400 N ALA A 298 34.112 20.571 14.827 1.00 25.75 N ATOM 2401 CA ALA A 298 33.976 21.924 15.361 1.00 26.05 C ATOM 2402 C ALA A 298 34.027 21.867 16.863 1.00 24.88 C ATOM 2403 O ALA A 298 33.294 21.113 17.481 1.00 26.60 O ATOM 2404 CB ALA A 298 32.666 22.581 14.883 1.00 24.80 C ATOM 0 H ALA A 298 33.568 20.002 15.173 1.00 25.75 H new ATOM 0 HA ALA A 298 34.709 22.469 15.034 1.00 26.05 H new ATOM 0 HB1 ALA A 298 32.600 23.476 15.251 1.00 24.80 H new ATOM 0 HB2 ALA A 298 32.662 22.629 13.914 1.00 24.80 H new ATOM 0 HB3 ALA A 298 31.910 22.052 15.183 1.00 24.80 H new ATOM 2405 N PHE A 299 34.946 22.621 17.442 1.00 24.93 N ATOM 2406 CA PHE A 299 35.048 22.755 18.895 1.00 27.15 C ATOM 2407 C PHE A 299 34.431 24.092 19.331 1.00 27.75 C ATOM 2408 O PHE A 299 34.696 25.121 18.720 1.00 25.45 O ATOM 2409 CB PHE A 299 36.499 22.705 19.353 1.00 25.49 C ATOM 2410 CG PHE A 299 37.171 21.383 19.112 1.00 24.32 C ATOM 2411 CD1 PHE A 299 37.649 21.059 17.852 1.00 29.08 C ATOM 2412 CD2 PHE A 299 37.370 20.482 20.151 1.00 26.38 C ATOM 2413 CE1 PHE A 299 38.279 19.862 17.634 1.00 27.60 C ATOM 2414 CE2 PHE A 299 38.017 19.285 19.939 1.00 25.47 C ATOM 2415 CZ PHE A 299 38.487 18.982 18.690 1.00 24.35 C ATOM 0 H PHE A 299 35.533 23.074 17.006 1.00 24.93 H new ATOM 0 HA PHE A 299 34.570 22.015 19.300 1.00 27.15 H new ATOM 0 HB2 PHE A 299 36.997 23.399 18.894 1.00 25.49 H new ATOM 0 HB3 PHE A 299 36.537 22.908 20.301 1.00 25.49 H new ATOM 0 HD1 PHE A 299 37.541 21.659 17.149 1.00 29.08 H new ATOM 0 HD2 PHE A 299 37.061 20.691 21.003 1.00 26.38 H new ATOM 0 HE1 PHE A 299 38.568 19.638 16.779 1.00 27.60 H new ATOM 0 HE2 PHE A 299 38.134 18.686 20.641 1.00 25.47 H new ATOM 0 HZ PHE A 299 38.946 18.186 18.547 1.00 24.35 H new ATOM 2416 N AVAL A 300 33.618 24.066 20.385 0.50 25.98 N ATOM 2417 N BVAL A 300 33.623 24.044 20.391 0.50 26.17 N ATOM 2418 CA AVAL A 300 32.955 25.288 20.861 0.50 26.37 C ATOM 2419 CA BVAL A 300 32.907 25.218 20.916 0.50 26.76 C ATOM 2420 C AVAL A 300 33.122 25.453 22.385 0.50 25.55 C ATOM 2421 C BVAL A 300 33.218 25.398 22.412 0.50 25.68 C ATOM 2422 O AVAL A 300 32.760 24.582 23.159 0.50 25.64 O ATOM 2423 O BVAL A 300 33.064 24.471 23.197 0.50 25.61 O ATOM 2424 CB AVAL A 300 31.466 25.360 20.369 0.50 25.84 C ATOM 2425 CB BVAL A 300 31.367 25.082 20.681 0.50 26.69 C ATOM 2426 CG1AVAL A 300 30.579 24.302 21.051 0.50 21.14 C ATOM 2427 CG1BVAL A 300 30.620 26.194 21.362 0.50 26.21 C ATOM 2428 CG2AVAL A 300 30.911 26.750 20.555 0.50 27.58 C ATOM 2429 CG2BVAL A 300 31.040 25.052 19.182 0.50 24.63 C ATOM 0 H AVAL A 300 33.435 23.358 20.838 0.50 26.17 H new ATOM 0 H BVAL A 300 33.471 23.322 20.833 0.50 26.17 H new ATOM 0 HA AVAL A 300 33.395 26.056 20.464 0.50 26.76 H new ATOM 0 HA BVAL A 300 33.211 26.006 20.438 0.50 26.76 H new ATOM 0 HB AVAL A 300 31.461 25.157 19.421 0.50 26.69 H new ATOM 0 HB BVAL A 300 31.081 24.241 21.070 0.50 26.69 H new ATOM 0 HG11AVAL A 300 29.670 24.380 20.721 0.50 26.21 H new ATOM 0 HG11BVAL A 300 29.669 26.090 21.203 0.50 26.21 H new ATOM 0 HG12AVAL A 300 30.920 23.416 20.852 0.50 26.21 H new ATOM 0 HG12BVAL A 300 30.793 26.164 22.316 0.50 26.21 H new ATOM 0 HG13AVAL A 300 30.587 24.443 22.011 0.50 26.21 H new ATOM 0 HG13BVAL A 300 30.915 27.047 21.007 0.50 26.21 H new ATOM 0 HG21AVAL A 300 29.992 26.776 20.246 0.50 24.63 H new ATOM 0 HG21BVAL A 300 30.081 24.967 19.061 0.50 24.63 H new ATOM 0 HG22AVAL A 300 30.943 26.988 21.495 0.50 24.63 H new ATOM 0 HG22BVAL A 300 31.346 25.874 18.767 0.50 24.63 H new ATOM 0 HG23AVAL A 300 31.441 27.381 20.044 0.50 24.63 H new ATOM 0 HG23BVAL A 300 31.485 24.296 18.768 0.50 24.63 H new ATOM 2430 N SER A 301 33.720 26.573 22.787 1.00 26.15 N ATOM 2431 CA SER A 301 33.966 26.893 24.192 1.00 28.32 C ATOM 2432 C SER A 301 32.624 27.163 24.929 1.00 28.24 C ATOM 2433 O SER A 301 31.757 27.875 24.426 1.00 28.84 O ATOM 2434 CB SER A 301 34.921 28.090 24.337 1.00 26.28 C ATOM 2435 OG SER A 301 34.457 29.286 23.725 1.00 27.34 O ATOM 0 H ASER A 301 33.998 27.178 22.242 0.50 26.15 H new ATOM 0 H BSER A 301 33.926 27.203 22.239 0.50 26.15 H new ATOM 0 HA SER A 301 34.395 26.126 24.603 1.00 28.32 H new ATOM 0 HB2 SER A 301 35.070 28.259 25.280 1.00 26.28 H new ATOM 0 HB3 SER A 301 35.779 27.854 23.952 1.00 26.28 H new ATOM 0 HG SER A 301 35.063 29.605 23.238 1.00 27.34 H new ATOM 2436 N GLU A 302 32.469 26.595 26.122 1.00 28.15 N ATOM 2437 CA GLU A 302 31.258 26.841 26.901 1.00 27.92 C ATOM 2438 C GLU A 302 31.069 28.302 27.287 1.00 28.53 C ATOM 2439 O GLU A 302 29.951 28.789 27.288 1.00 28.49 O ATOM 2440 CB GLU A 302 31.254 25.991 28.177 1.00 30.94 C ATOM 2441 CG GLU A 302 29.926 26.040 28.876 1.00 31.74 C ATOM 2442 CD GLU A 302 29.821 25.053 30.006 1.00 38.80 C ATOM 2443 OE1 GLU A 302 30.839 24.824 30.680 1.00 34.53 O ATOM 2444 OE2 GLU A 302 28.710 24.513 30.217 1.00 41.18 O ATOM 0 H GLU A 302 33.042 26.073 26.494 1.00 28.15 H new ATOM 0 HA GLU A 302 30.521 26.593 26.321 1.00 27.92 H new ATOM 0 HB2 GLU A 302 31.468 25.072 27.954 1.00 30.94 H new ATOM 0 HB3 GLU A 302 31.947 26.306 28.778 1.00 30.94 H new ATOM 0 HG2 GLU A 302 29.780 26.935 29.220 1.00 31.74 H new ATOM 0 HG3 GLU A 302 29.221 25.865 28.233 1.00 31.74 H new ATOM 2445 N ARG A 303 32.156 28.999 27.632 1.00 25.26 N ATOM 2446 CA ARG A 303 32.030 30.372 28.194 1.00 26.63 C ATOM 2447 C ARG A 303 32.049 31.491 27.154 1.00 28.63 C ATOM 2448 O ARG A 303 31.937 32.654 27.502 1.00 27.80 O ATOM 2449 CB ARG A 303 33.085 30.623 29.268 1.00 24.64 C ATOM 2450 CG ARG A 303 33.031 29.613 30.426 1.00 26.39 C ATOM 2451 CD ARG A 303 33.940 30.000 31.578 1.00 28.90 C ATOM 2452 NE ARG A 303 33.496 31.266 32.147 1.00 28.12 N ATOM 2453 CZ ARG A 303 32.514 31.400 33.034 1.00 30.59 C ATOM 2454 NH1 ARG A 303 31.895 30.365 33.579 1.00 31.35 N ATOM 2455 NH2 ARG A 303 32.164 32.598 33.418 1.00 31.98 N ATOM 0 H ARG A 303 32.963 28.712 27.555 1.00 25.26 H new ATOM 0 HA ARG A 303 31.146 30.400 28.592 1.00 26.63 H new ATOM 0 HB2 ARG A 303 33.965 30.591 28.861 1.00 24.64 H new ATOM 0 HB3 ARG A 303 32.969 31.518 29.623 1.00 24.64 H new ATOM 0 HG2 ARG A 303 32.119 29.543 30.748 1.00 26.39 H new ATOM 0 HG3 ARG A 303 33.285 28.736 30.098 1.00 26.39 H new ATOM 0 HD2 ARG A 303 33.929 29.308 32.257 1.00 28.90 H new ATOM 0 HD3 ARG A 303 34.856 30.078 31.267 1.00 28.90 H new ATOM 0 HE ARG A 303 33.899 31.981 31.890 1.00 28.12 H new ATOM 0 HH11 ARG A 303 32.124 29.565 33.363 1.00 31.35 H new ATOM 0 HH12 ARG A 303 31.264 30.493 34.149 1.00 31.35 H new ATOM 0 HH21 ARG A 303 32.567 33.287 33.098 1.00 31.98 H new ATOM 0 HH22 ARG A 303 31.531 32.698 33.991 1.00 31.98 H new ATOM 2456 N PHE A 304 32.141 31.125 25.876 1.00 29.61 N ATOM 2457 CA PHE A 304 32.215 32.108 24.792 1.00 29.65 C ATOM 2458 C PHE A 304 31.544 31.623 23.524 1.00 27.09 C ATOM 2459 O PHE A 304 30.633 32.260 23.023 1.00 26.74 O ATOM 2460 CB PHE A 304 33.683 32.455 24.515 1.00 28.98 C ATOM 2461 CG PHE A 304 33.886 33.440 23.397 1.00 33.23 C ATOM 2462 CD1 PHE A 304 33.773 34.798 23.631 1.00 33.97 C ATOM 2463 CD2 PHE A 304 34.193 33.002 22.119 1.00 33.44 C ATOM 2464 CE1 PHE A 304 33.966 35.710 22.628 1.00 39.79 C ATOM 2465 CE2 PHE A 304 34.379 33.910 21.097 1.00 35.85 C ATOM 2466 CZ PHE A 304 34.260 35.268 21.344 1.00 38.89 C ATOM 0 H PHE A 304 32.162 30.306 25.613 1.00 29.61 H new ATOM 0 HA PHE A 304 31.735 32.900 25.080 1.00 29.65 H new ATOM 0 HB2 PHE A 304 34.078 32.815 25.325 1.00 28.98 H new ATOM 0 HB3 PHE A 304 34.163 31.639 24.304 1.00 28.98 H new ATOM 0 HD1 PHE A 304 33.562 35.098 24.486 1.00 33.97 H new ATOM 0 HD2 PHE A 304 34.274 32.091 21.949 1.00 33.44 H new ATOM 0 HE1 PHE A 304 33.901 36.621 22.805 1.00 39.79 H new ATOM 0 HE2 PHE A 304 34.585 33.610 20.241 1.00 35.85 H new ATOM 0 HZ PHE A 304 34.376 35.881 20.654 1.00 38.89 H new ATOM 2467 N GLY A 305 32.006 30.498 22.994 1.00 29.67 N ATOM 2468 CA GLY A 305 31.559 30.028 21.677 1.00 29.13 C ATOM 2469 C GLY A 305 30.115 29.576 21.562 1.00 33.24 C ATOM 2470 O GLY A 305 29.483 29.823 20.539 1.00 31.52 O ATOM 0 H GLY A 305 32.581 29.987 23.378 1.00 29.67 H new ATOM 0 HA2 GLY A 305 31.703 30.742 21.037 1.00 29.13 H new ATOM 0 HA3 GLY A 305 32.129 29.289 21.411 1.00 29.13 H new ATOM 2471 N ILE A 306 29.590 28.886 22.575 1.00 36.41 N ATOM 2472 CA ILE A 306 28.208 28.414 22.494 1.00 39.23 C ATOM 2473 C ILE A 306 27.260 29.589 22.400 1.00 38.40 C ATOM 2474 O ILE A 306 26.242 29.504 21.763 1.00 40.10 O ATOM 2475 CB ILE A 306 27.760 27.480 23.660 1.00 38.27 C ATOM 2476 CG1 ILE A 306 27.904 28.169 25.004 1.00 41.37 C ATOM 2477 CG2 ILE A 306 28.496 26.167 23.644 1.00 41.84 C ATOM 2478 CD1 ILE A 306 27.277 27.393 26.186 1.00 47.76 C ATOM 0 H ILE A 306 30.005 28.685 23.301 1.00 36.41 H new ATOM 0 HA ILE A 306 28.174 27.871 21.691 1.00 39.23 H new ATOM 0 HB ILE A 306 26.820 27.285 23.522 1.00 38.27 H new ATOM 0 HG12 ILE A 306 28.847 28.308 25.185 1.00 41.37 H new ATOM 0 HG13 ILE A 306 27.493 29.046 24.952 1.00 41.37 H new ATOM 0 HG21 ILE A 306 28.191 25.616 24.382 1.00 41.84 H new ATOM 0 HG22 ILE A 306 28.324 25.710 22.806 1.00 41.84 H new ATOM 0 HG23 ILE A 306 29.448 26.328 23.734 1.00 41.84 H new ATOM 0 HD11 ILE A 306 27.408 27.893 27.007 1.00 47.76 H new ATOM 0 HD12 ILE A 306 26.327 27.274 26.028 1.00 47.76 H new ATOM 0 HD13 ILE A 306 27.702 26.525 26.265 1.00 47.76 H new ATOM 2479 N GLN A 307 27.621 30.695 23.019 1.00 43.32 N ATOM 2480 CA GLN A 307 26.775 31.880 23.041 1.00 48.52 C ATOM 2481 C GLN A 307 26.749 32.587 21.664 1.00 50.14 C ATOM 2482 O GLN A 307 25.763 33.192 21.278 1.00 51.74 O ATOM 2483 CB GLN A 307 27.296 32.888 24.109 1.00 50.13 C ATOM 2484 CG GLN A 307 27.685 32.330 25.532 1.00 54.83 C ATOM 2485 CD GLN A 307 28.250 33.428 26.481 1.00 49.38 C ATOM 0 H GLN A 307 28.365 30.785 23.441 1.00 43.32 H new ATOM 0 HA GLN A 307 25.876 31.590 23.260 1.00 48.52 H new ATOM 0 HB2 GLN A 307 28.076 33.332 23.742 1.00 50.13 H new ATOM 0 HB3 GLN A 307 26.615 33.567 24.233 1.00 50.13 H new ATOM 0 HG2 GLN A 307 26.903 31.927 25.941 1.00 54.83 H new ATOM 0 HG3 GLN A 307 28.345 31.627 25.429 1.00 54.83 H new ATOM 2486 N ILE A 308 27.845 32.479 20.934 1.00 52.31 N ATOM 2487 CA ILE A 308 28.086 33.287 19.761 1.00 54.48 C ATOM 2488 C ILE A 308 28.017 32.519 18.427 1.00 55.37 C ATOM 2489 O ILE A 308 27.546 33.056 17.427 1.00 53.68 O ATOM 2490 CB ILE A 308 29.491 33.904 19.895 1.00 55.55 C ATOM 2491 CG1 ILE A 308 29.776 34.936 18.828 1.00 60.47 C ATOM 2492 CG2 ILE A 308 30.561 32.866 19.730 1.00 55.94 C ATOM 2493 CD1 ILE A 308 31.241 35.101 18.623 1.00 53.28 C ATOM 0 H ILE A 308 28.478 31.925 21.111 1.00 52.31 H new ATOM 0 HA ILE A 308 27.379 33.950 19.727 1.00 54.48 H new ATOM 0 HB ILE A 308 29.501 34.305 20.778 1.00 55.55 H new ATOM 0 HG12 ILE A 308 29.358 34.669 17.995 1.00 60.47 H new ATOM 0 HG13 ILE A 308 29.384 35.786 19.082 1.00 60.47 H new ATOM 0 HG21 ILE A 308 31.433 33.282 19.819 1.00 55.94 H new ATOM 0 HG22 ILE A 308 30.458 32.184 20.412 1.00 55.94 H new ATOM 0 HG23 ILE A 308 30.485 32.460 18.852 1.00 55.94 H new ATOM 0 HD11 ILE A 308 31.399 35.767 17.935 1.00 53.28 H new ATOM 0 HD12 ILE A 308 31.654 35.389 19.452 1.00 53.28 H new ATOM 0 HD13 ILE A 308 31.627 34.255 18.348 1.00 53.28 H new ATOM 2494 N PHE A 309 28.480 31.271 18.408 1.00 55.07 N ATOM 2495 CA PHE A 309 28.634 30.549 17.135 1.00 53.91 C ATOM 2496 C PHE A 309 27.364 29.754 16.802 1.00 53.31 C ATOM 2497 O PHE A 309 26.755 29.154 17.681 1.00 51.81 O ATOM 2498 CB PHE A 309 29.954 29.687 17.072 1.00 51.48 C ATOM 2499 CG PHE A 309 31.255 30.503 17.208 1.00 44.66 C ATOM 2500 CD1 PHE A 309 31.521 31.601 16.379 1.00 49.66 C ATOM 2501 CD2 PHE A 309 32.221 30.148 18.135 1.00 37.08 C ATOM 2502 CE1 PHE A 309 32.722 32.365 16.513 1.00 47.22 C ATOM 2503 CE2 PHE A 309 33.387 30.916 18.299 1.00 38.60 C ATOM 2504 CZ PHE A 309 33.652 32.017 17.470 1.00 45.39 C ATOM 0 H PHE A 309 28.709 30.826 19.107 1.00 55.07 H new ATOM 0 HA PHE A 309 28.744 31.210 16.434 1.00 53.91 H new ATOM 0 HB2 PHE A 309 29.927 29.022 17.778 1.00 51.48 H new ATOM 0 HB3 PHE A 309 29.973 29.206 16.230 1.00 51.48 H new ATOM 0 HD1 PHE A 309 30.902 31.838 15.727 1.00 49.66 H new ATOM 0 HD2 PHE A 309 32.096 29.389 18.658 1.00 37.08 H new ATOM 0 HE1 PHE A 309 32.876 33.094 15.957 1.00 47.22 H new ATOM 0 HE2 PHE A 309 33.993 30.691 18.968 1.00 38.60 H new ATOM 0 HZ PHE A 309 34.440 32.503 17.564 1.00 45.39 H new ATOM 2505 N ASP A 310 27.020 29.782 15.503 1.00 53.74 N ATOM 2506 CA ASP A 310 25.800 29.217 14.905 1.00 52.44 C ATOM 2507 C ASP A 310 26.072 27.850 14.272 1.00 52.05 C ATOM 2508 O ASP A 310 26.727 27.754 13.235 1.00 50.83 O ATOM 2509 CB ASP A 310 25.314 30.210 13.841 1.00 52.20 C ATOM 2510 CG ASP A 310 24.107 29.726 13.072 1.00 55.60 C ATOM 2511 OD1 ASP A 310 23.551 28.656 13.383 1.00 56.54 O ATOM 2512 OD2 ASP A 310 23.722 30.439 12.126 1.00 57.14 O ATOM 0 H ASP A 310 27.525 30.154 14.915 1.00 53.74 H new ATOM 0 HA ASP A 310 25.126 29.082 15.589 1.00 52.44 H new ATOM 0 HB2 ASP A 310 25.099 31.053 14.270 1.00 52.20 H new ATOM 0 HB3 ASP A 310 26.037 30.385 13.218 1.00 52.20 H new ATOM 2513 N SER A 311 25.548 26.805 14.903 1.00 53.22 N ATOM 2514 CA SER A 311 25.822 25.426 14.523 1.00 53.43 C ATOM 2515 C SER A 311 25.078 25.029 13.281 1.00 53.42 C ATOM 2516 O SER A 311 25.535 24.168 12.535 1.00 56.64 O ATOM 2517 CB SER A 311 25.435 24.470 15.661 1.00 53.46 C ATOM 0 H SER A 311 25.015 26.879 15.574 1.00 53.22 H new ATOM 0 HA SER A 311 26.774 25.365 14.345 1.00 53.43 H new ATOM 2518 N LYS A 312 23.930 25.662 13.060 1.00 51.92 N ATOM 2519 CA LYS A 312 23.047 25.305 11.965 1.00 49.36 C ATOM 2520 C LYS A 312 23.659 25.508 10.570 1.00 47.29 C ATOM 2521 O LYS A 312 23.301 24.781 9.652 1.00 48.50 O ATOM 2522 CB LYS A 312 21.699 26.051 12.107 1.00 49.25 C ATOM 0 H LYS A 312 23.644 26.312 13.545 1.00 51.92 H new ATOM 0 HA LYS A 312 22.897 24.349 12.033 1.00 49.36 H new ATOM 2523 N ILE A 313 24.588 26.461 10.418 1.00 45.38 N ATOM 2524 CA ILE A 313 25.160 26.824 9.112 1.00 42.43 C ATOM 2525 C ILE A 313 26.348 25.929 8.691 1.00 42.32 C ATOM 2526 O ILE A 313 26.842 26.047 7.588 1.00 42.35 O ATOM 2527 CB ILE A 313 25.611 28.311 9.110 1.00 44.95 C ATOM 0 H ILE A 313 24.906 26.918 11.074 1.00 45.38 H new ATOM 0 HA ILE A 313 24.452 26.685 8.463 1.00 42.43 H new ATOM 2528 N LEU A 314 26.775 25.004 9.549 1.00 41.74 N ATOM 2529 CA LEU A 314 27.913 24.113 9.264 1.00 41.04 C ATOM 2530 C LEU A 314 27.598 22.912 8.360 1.00 40.42 C ATOM 2531 O LEU A 314 26.456 22.518 8.232 1.00 38.83 O ATOM 2532 CB LEU A 314 28.491 23.560 10.570 1.00 41.65 C ATOM 2533 CG LEU A 314 29.109 24.515 11.588 1.00 42.75 C ATOM 2534 CD1 LEU A 314 29.504 23.708 12.813 1.00 42.29 C ATOM 2535 CD2 LEU A 314 30.288 25.282 11.016 1.00 46.01 C ATOM 0 H LEU A 314 26.414 24.871 10.318 1.00 41.74 H new ATOM 0 HA LEU A 314 28.541 24.676 8.785 1.00 41.04 H new ATOM 0 HB2 LEU A 314 27.780 23.077 11.020 1.00 41.65 H new ATOM 0 HB3 LEU A 314 29.170 22.909 10.334 1.00 41.65 H new ATOM 0 HG LEU A 314 28.456 25.189 11.833 1.00 42.75 H new ATOM 0 HD11 LEU A 314 29.900 24.297 13.475 1.00 42.29 H new ATOM 0 HD12 LEU A 314 28.717 23.283 13.188 1.00 42.29 H new ATOM 0 HD13 LEU A 314 30.148 23.028 12.559 1.00 42.29 H new ATOM 0 HD21 LEU A 314 30.649 25.875 11.694 1.00 46.01 H new ATOM 0 HD22 LEU A 314 30.975 24.657 10.735 1.00 46.01 H new ATOM 0 HD23 LEU A 314 29.995 25.805 10.253 1.00 46.01 H new ATOM 2536 N PRO A 315 28.618 22.325 7.712 1.00 41.12 N ATOM 2537 CA PRO A 315 28.361 21.124 6.904 1.00 41.68 C ATOM 2538 C PRO A 315 27.565 20.021 7.635 1.00 42.13 C ATOM 2539 O PRO A 315 27.609 19.952 8.863 1.00 40.53 O ATOM 2540 CB PRO A 315 29.767 20.660 6.538 1.00 42.42 C ATOM 2541 CG PRO A 315 30.555 21.939 6.496 1.00 37.50 C ATOM 2542 CD PRO A 315 30.027 22.765 7.612 1.00 41.21 C ATOM 0 HA PRO A 315 27.795 21.320 6.141 1.00 41.68 H new ATOM 0 HB2 PRO A 315 30.122 20.042 7.196 1.00 42.42 H new ATOM 0 HB3 PRO A 315 29.781 20.203 5.683 1.00 42.42 H new ATOM 0 HG2 PRO A 315 31.504 21.769 6.606 1.00 37.50 H new ATOM 0 HG3 PRO A 315 30.444 22.390 5.644 1.00 37.50 H new ATOM 0 HD2 PRO A 315 30.512 22.607 8.437 1.00 41.21 H new ATOM 0 HD3 PRO A 315 30.095 23.713 7.420 1.00 41.21 H new ATOM 2543 N SER A 316 26.850 19.180 6.881 1.00 42.94 N ATOM 2544 CA SER A 316 25.973 18.141 7.458 1.00 44.52 C ATOM 2545 C SER A 316 26.757 17.131 8.311 1.00 45.39 C ATOM 2546 O SER A 316 26.296 16.678 9.359 1.00 45.43 O ATOM 2547 CB SER A 316 25.167 17.418 6.351 1.00 44.01 C ATOM 0 H SER A 316 26.857 19.192 6.021 1.00 42.94 H new ATOM 0 HA SER A 316 25.348 18.591 8.048 1.00 44.52 H new ATOM 2548 N ASN A 317 27.944 16.772 7.849 1.00 47.86 N ATOM 2549 CA ASN A 317 28.858 15.911 8.629 1.00 52.88 C ATOM 2550 C ASN A 317 29.096 16.290 10.115 1.00 48.84 C ATOM 2551 O ASN A 317 29.171 15.428 10.994 1.00 47.18 O ATOM 2552 CB ASN A 317 30.264 15.974 7.996 1.00 56.54 C ATOM 2553 CG ASN A 317 30.286 15.435 6.573 1.00 63.88 C ATOM 2554 OD1 ASN A 317 29.881 16.134 5.613 1.00 77.29 O ATOM 2555 ND2 ASN A 317 30.774 14.189 6.420 1.00 55.95 N ATOM 0 H ASN A 317 28.252 17.012 7.083 1.00 47.86 H new ATOM 0 HA ASN A 317 28.414 15.049 8.609 1.00 52.88 H new ATOM 0 HB2 ASN A 317 30.575 16.893 7.996 1.00 56.54 H new ATOM 0 HB3 ASN A 317 30.884 15.465 8.541 1.00 56.54 H new ATOM 0 HD21 ASN A 317 30.819 13.838 5.636 1.00 55.95 H new ATOM 0 HD22 ASN A 317 31.041 13.745 7.106 1.00 55.95 H new ATOM 2556 N SER A 318 29.190 17.593 10.347 1.00 42.60 N ATOM 2557 CA SER A 318 29.888 18.138 11.473 1.00 36.60 C ATOM 2558 C SER A 318 29.738 17.480 12.840 1.00 36.42 C ATOM 2559 O SER A 318 28.646 17.305 13.328 1.00 37.37 O ATOM 2560 CB SER A 318 29.588 19.630 11.544 1.00 34.62 C ATOM 2561 OG SER A 318 29.819 20.232 10.280 1.00 34.68 O ATOM 0 H SER A 318 28.838 18.189 9.836 1.00 42.60 H new ATOM 0 HA SER A 318 30.819 17.939 11.286 1.00 36.60 H new ATOM 0 HB2 SER A 318 28.667 19.770 11.814 1.00 34.62 H new ATOM 0 HB3 SER A 318 30.147 20.048 12.217 1.00 34.62 H new ATOM 0 HG SER A 318 29.107 20.230 9.834 1.00 34.68 H new ATOM 2562 N GLU A 319 30.873 17.103 13.428 1.00 33.06 N ATOM 2563 CA GLU A 319 30.935 16.623 14.790 1.00 33.29 C ATOM 2564 C GLU A 319 31.231 17.887 15.599 1.00 30.43 C ATOM 2565 O GLU A 319 32.238 18.537 15.341 1.00 26.87 O ATOM 2566 CB GLU A 319 32.059 15.584 14.953 1.00 32.89 C ATOM 2567 CG GLU A 319 32.254 15.104 16.398 1.00 40.63 C ATOM 2568 CD GLU A 319 33.290 13.997 16.542 1.00 40.94 C ATOM 2569 OE1 GLU A 319 33.891 13.600 15.515 1.00 42.50 O ATOM 2570 OE2 GLU A 319 33.487 13.519 17.694 1.00 52.24 O ATOM 0 H GLU A 319 31.637 17.122 13.033 1.00 33.06 H new ATOM 0 HA GLU A 319 30.122 16.177 15.074 1.00 33.29 H new ATOM 0 HB2 GLU A 319 31.864 14.818 14.390 1.00 32.89 H new ATOM 0 HB3 GLU A 319 32.891 15.967 14.633 1.00 32.89 H new ATOM 0 HG2 GLU A 319 32.520 15.858 16.948 1.00 40.63 H new ATOM 0 HG3 GLU A 319 31.404 14.787 16.742 1.00 40.63 H new ATOM 2571 N AILE A 320 30.345 18.235 16.533 0.50 27.93 N ATOM 2572 N BILE A 320 30.360 18.199 16.560 0.50 28.60 N ATOM 2573 CA AILE A 320 30.520 19.408 17.414 0.50 27.63 C ATOM 2574 CA BILE A 320 30.495 19.380 17.425 0.50 28.87 C ATOM 2575 C AILE A 320 30.969 18.954 18.814 0.50 28.39 C ATOM 2576 C BILE A 320 30.983 18.924 18.812 0.50 28.99 C ATOM 2577 O AILE A 320 30.298 18.148 19.448 0.50 29.39 O ATOM 2578 O BILE A 320 30.352 18.077 19.437 0.50 29.92 O ATOM 2579 CB AILE A 320 29.209 20.244 17.512 0.50 27.28 C ATOM 2580 CB BILE A 320 29.136 20.130 17.582 0.50 28.82 C ATOM 2581 CG1AILE A 320 28.949 20.991 16.198 0.50 25.85 C ATOM 2582 CG1BILE A 320 28.351 20.151 16.259 0.50 29.43 C ATOM 2583 CG2AILE A 320 29.269 21.231 18.664 0.50 20.36 C ATOM 2584 CG2BILE A 320 29.348 21.544 18.093 0.50 28.19 C ATOM 2585 CD1AILE A 320 27.500 21.483 16.035 0.50 28.95 C ATOM 2586 CD1BILE A 320 29.066 20.850 15.136 0.50 22.20 C ATOM 0 H AILE A 320 29.619 17.798 16.679 0.50 28.60 H new ATOM 0 H BILE A 320 29.663 17.725 16.732 0.50 28.60 H new ATOM 0 HA AILE A 320 31.206 19.975 17.028 0.50 28.87 H new ATOM 0 HA BILE A 320 31.131 19.989 17.018 0.50 28.87 H new ATOM 0 HB AILE A 320 28.479 19.627 17.677 0.50 28.82 H new ATOM 0 HB BILE A 320 28.611 19.643 18.236 0.50 28.82 H new ATOM 0 HG12AILE A 320 29.547 21.753 16.146 0.50 29.43 H new ATOM 0 HG12BILE A 320 28.162 19.238 15.991 0.50 29.43 H new ATOM 0 HG13AILE A 320 29.168 20.407 15.455 0.50 29.43 H new ATOM 0 HG13BILE A 320 27.497 20.586 16.407 0.50 29.43 H new ATOM 0 HG21AILE A 320 28.442 21.736 18.701 0.50 28.19 H new ATOM 0 HG21BILE A 320 28.490 21.988 18.182 0.50 28.19 H new ATOM 0 HG22AILE A 320 29.390 20.749 19.497 0.50 28.19 H new ATOM 0 HG22BILE A 320 29.787 21.513 18.957 0.50 28.19 H new ATOM 0 HG23AILE A 320 30.013 21.839 18.531 0.50 28.19 H new ATOM 0 HG23BILE A 320 29.902 22.035 17.467 0.50 28.19 H new ATOM 0 HD11AILE A 320 27.408 21.944 15.186 0.50 22.20 H new ATOM 0 HD11BILE A 320 28.516 20.825 14.337 0.50 22.20 H new ATOM 0 HD12AILE A 320 26.896 20.724 16.057 0.50 22.20 H new ATOM 0 HD12BILE A 320 29.234 21.773 15.384 0.50 22.20 H new ATOM 0 HD13AILE A 320 27.281 22.091 16.758 0.50 22.20 H new ATOM 0 HD13BILE A 320 29.909 20.404 14.962 0.50 22.20 H new ATOM 2587 N ILE A 321 32.115 19.459 19.271 1.00 28.05 N ATOM 2588 CA ILE A 321 32.651 19.143 20.596 1.00 26.76 C ATOM 2589 C ILE A 321 32.464 20.354 21.510 1.00 25.78 C ATOM 2590 O ILE A 321 32.979 21.424 21.251 1.00 22.71 O ATOM 2591 CB ILE A 321 34.154 18.789 20.548 1.00 27.31 C ATOM 2592 CG1 ILE A 321 34.453 17.658 19.523 1.00 30.07 C ATOM 2593 CG2 ILE A 321 34.642 18.451 21.939 1.00 26.56 C ATOM 2594 CD1 ILE A 321 33.903 16.346 19.965 1.00 34.19 C ATOM 0 H AILE A 321 32.607 19.999 18.817 0.50 28.05 H new ATOM 0 H BILE A 321 32.594 20.015 18.823 0.50 28.05 H new ATOM 0 HA ILE A 321 32.170 18.370 20.932 1.00 26.76 H new ATOM 0 HB ILE A 321 34.646 19.564 20.235 1.00 27.31 H new ATOM 0 HG12 ILE A 321 34.073 17.894 18.662 1.00 30.07 H new ATOM 0 HG13 ILE A 321 35.412 17.581 19.398 1.00 30.07 H new ATOM 0 HG21 ILE A 321 35.586 18.229 21.906 1.00 26.56 H new ATOM 0 HG22 ILE A 321 34.510 19.214 22.523 1.00 26.56 H new ATOM 0 HG23 ILE A 321 34.144 17.692 22.282 1.00 26.56 H new ATOM 0 HD11 ILE A 321 34.109 15.669 19.302 1.00 34.19 H new ATOM 0 HD12 ILE A 321 34.300 16.098 20.814 1.00 34.19 H new ATOM 0 HD13 ILE A 321 32.941 16.416 20.067 1.00 34.19 H new ATOM 2595 N LEU A 322 31.704 20.208 22.584 1.00 25.24 N ATOM 2596 CA LEU A 322 31.558 21.285 23.548 1.00 26.40 C ATOM 2597 C LEU A 322 32.639 21.130 24.593 1.00 24.62 C ATOM 2598 O LEU A 322 32.770 20.071 25.206 1.00 27.33 O ATOM 2599 CB LEU A 322 30.195 21.233 24.240 1.00 25.85 C ATOM 2600 CG LEU A 322 29.989 22.200 25.432 1.00 31.03 C ATOM 2601 CD1 LEU A 322 29.994 23.661 25.039 1.00 32.20 C ATOM 2602 CD2 LEU A 322 28.674 21.844 26.158 1.00 32.74 C ATOM 0 H LEU A 322 31.264 19.493 22.773 1.00 25.24 H new ATOM 0 HA LEU A 322 31.631 22.134 23.084 1.00 26.40 H new ATOM 0 HB2 LEU A 322 29.511 21.417 23.578 1.00 25.85 H new ATOM 0 HB3 LEU A 322 30.048 20.327 24.555 1.00 25.85 H new ATOM 0 HG LEU A 322 30.748 22.083 26.025 1.00 31.03 H new ATOM 0 HD11 LEU A 322 29.861 24.209 25.828 1.00 32.20 H new ATOM 0 HD12 LEU A 322 30.845 23.884 24.631 1.00 32.20 H new ATOM 0 HD13 LEU A 322 29.279 23.828 24.405 1.00 32.20 H new ATOM 0 HD21 LEU A 322 28.543 22.448 26.905 1.00 32.74 H new ATOM 0 HD22 LEU A 322 27.930 21.927 25.541 1.00 32.74 H new ATOM 0 HD23 LEU A 322 28.721 20.932 26.485 1.00 32.74 H new ATOM 2603 N LEU A 323 33.373 22.211 24.815 1.00 24.95 N ATOM 2604 CA LEU A 323 34.481 22.286 25.779 1.00 24.33 C ATOM 2605 C LEU A 323 33.987 22.924 27.095 1.00 24.38 C ATOM 2606 O LEU A 323 33.928 24.139 27.243 1.00 25.03 O ATOM 2607 CB LEU A 323 35.667 23.073 25.165 1.00 25.57 C ATOM 2608 CG LEU A 323 36.295 22.369 23.946 1.00 24.46 C ATOM 2609 CD1 LEU A 323 37.186 23.299 23.177 1.00 21.49 C ATOM 2610 CD2 LEU A 323 37.015 21.095 24.389 1.00 26.38 C ATOM 0 H LEU A 323 33.241 22.951 24.397 1.00 24.95 H new ATOM 0 HA LEU A 323 34.798 21.392 25.984 1.00 24.33 H new ATOM 0 HB2 LEU A 323 35.360 23.954 24.900 1.00 25.57 H new ATOM 0 HB3 LEU A 323 36.348 23.202 25.843 1.00 25.57 H new ATOM 0 HG LEU A 323 35.588 22.107 23.335 1.00 24.46 H new ATOM 0 HD11 LEU A 323 37.566 22.830 22.418 1.00 21.49 H new ATOM 0 HD12 LEU A 323 36.669 24.057 22.862 1.00 21.49 H new ATOM 0 HD13 LEU A 323 37.901 23.613 23.753 1.00 21.49 H new ATOM 0 HD21 LEU A 323 37.407 20.659 23.616 1.00 26.38 H new ATOM 0 HD22 LEU A 323 37.715 21.322 25.021 1.00 26.38 H new ATOM 0 HD23 LEU A 323 36.381 20.495 24.811 1.00 26.38 H new ATOM 2611 N LYS A 324 33.614 22.075 28.041 1.00 26.36 N ATOM 2612 CA LYS A 324 33.044 22.528 29.281 1.00 24.99 C ATOM 2613 C LYS A 324 34.083 23.282 30.108 1.00 26.18 C ATOM 2614 O LYS A 324 35.227 22.824 30.289 1.00 27.04 O ATOM 2615 CB LYS A 324 32.418 21.340 30.030 1.00 26.71 C ATOM 2616 CG LYS A 324 31.113 20.778 29.384 1.00 31.29 C ATOM 0 H LYS A 324 33.687 21.221 27.975 1.00 26.36 H new ATOM 0 HA LYS A 324 32.331 23.161 29.104 1.00 24.99 H new ATOM 0 HB2 LYS A 324 33.072 20.626 30.083 1.00 26.71 H new ATOM 0 HB3 LYS A 324 32.222 21.614 30.940 1.00 26.71 H new ATOM 2617 N GLY A 325 33.661 24.455 30.585 1.00 24.43 N ATOM 2618 CA GLY A 325 34.472 25.353 31.402 1.00 23.31 C ATOM 2619 C GLY A 325 35.377 26.311 30.653 1.00 25.25 C ATOM 2620 O GLY A 325 35.941 27.222 31.239 1.00 25.42 O ATOM 0 H GLY A 325 32.870 24.757 30.436 1.00 24.43 H new ATOM 0 HA2 GLY A 325 33.877 25.873 31.964 1.00 23.31 H new ATOM 0 HA3 GLY A 325 35.021 24.814 31.993 1.00 23.31 H new ATOM 2621 N TYR A 326 35.517 26.099 29.349 1.00 24.90 N ATOM 2622 CA TYR A 326 36.501 26.824 28.575 1.00 22.34 C ATOM 2623 C TYR A 326 36.082 28.222 28.221 1.00 25.43 C ATOM 2624 O TYR A 326 34.957 28.437 27.748 1.00 25.89 O ATOM 2625 CB TYR A 326 36.772 26.087 27.244 1.00 23.48 C ATOM 2626 CG TYR A 326 37.820 25.015 27.324 1.00 24.73 C ATOM 2627 CD1 TYR A 326 37.711 23.978 28.244 1.00 27.16 C ATOM 2628 CD2 TYR A 326 38.896 25.001 26.448 1.00 28.20 C ATOM 2629 CE1 TYR A 326 38.670 22.959 28.317 1.00 24.25 C ATOM 2630 CE2 TYR A 326 39.871 23.976 26.510 1.00 26.73 C ATOM 2631 CZ TYR A 326 39.757 22.977 27.463 1.00 24.71 C ATOM 2632 OH TYR A 326 40.724 22.016 27.574 1.00 26.24 O ATOM 0 H TYR A 326 35.048 25.537 28.897 1.00 24.90 H new ATOM 0 HA TYR A 326 37.288 26.871 29.140 1.00 22.34 H new ATOM 0 HB2 TYR A 326 35.943 25.690 26.934 1.00 23.48 H new ATOM 0 HB3 TYR A 326 37.042 26.738 26.577 1.00 23.48 H new ATOM 0 HD1 TYR A 326 36.985 23.960 28.824 1.00 27.16 H new ATOM 0 HD2 TYR A 326 38.978 25.674 25.811 1.00 28.20 H new ATOM 0 HE1 TYR A 326 38.576 22.273 28.938 1.00 24.25 H new ATOM 0 HE2 TYR A 326 40.585 23.973 25.914 1.00 26.73 H new ATOM 0 HH TYR A 326 40.540 21.505 28.215 1.00 26.24 H new ATOM 2633 N GLY A 327 37.006 29.145 28.416 1.00 24.00 N ATOM 2634 CA GLY A 327 36.933 30.407 27.722 1.00 24.58 C ATOM 2635 C GLY A 327 37.543 30.242 26.335 1.00 27.45 C ATOM 2636 O GLY A 327 38.132 29.209 26.007 1.00 26.08 O ATOM 0 H GLY A 327 37.679 29.058 28.944 1.00 24.00 H new ATOM 0 HA2 GLY A 327 36.010 30.698 27.651 1.00 24.58 H new ATOM 0 HA3 GLY A 327 37.409 31.091 28.219 1.00 24.58 H new ATOM 2637 N HIS A 328 37.425 31.289 25.530 1.00 26.25 N ATOM 2638 CA HIS A 328 37.888 31.289 24.148 1.00 24.03 C ATOM 2639 C HIS A 328 39.337 30.885 23.995 1.00 23.28 C ATOM 2640 O HIS A 328 39.688 29.968 23.216 1.00 24.22 O ATOM 2641 CB HIS A 328 37.635 32.689 23.561 1.00 26.15 C ATOM 2642 CG HIS A 328 37.816 32.784 22.077 1.00 27.81 C ATOM 2643 ND1 HIS A 328 37.271 31.874 21.192 1.00 26.85 N ATOM 2644 CD2 HIS A 328 38.411 33.739 21.320 1.00 30.44 C ATOM 2645 CE1 HIS A 328 37.548 32.253 19.955 1.00 27.08 C ATOM 2646 NE2 HIS A 328 38.240 33.377 20.005 1.00 27.01 N ATOM 0 H HIS A 328 37.068 32.032 25.774 1.00 26.25 H new ATOM 0 HA HIS A 328 37.389 30.616 23.660 1.00 24.03 H new ATOM 0 HB2 HIS A 328 36.731 32.961 23.783 1.00 26.15 H new ATOM 0 HB3 HIS A 328 38.235 33.320 23.989 1.00 26.15 H new ATOM 0 HD1 HIS A 328 36.823 31.173 21.410 1.00 26.85 H new ATOM 0 HD2 HIS A 328 38.852 34.496 21.632 1.00 30.44 H new ATOM 0 HE1 HIS A 328 37.298 31.803 19.180 1.00 27.08 H new ATOM 2647 N LEU A 329 40.210 31.564 24.734 1.00 24.70 N ATOM 2648 CA LEU A 329 41.627 31.320 24.592 1.00 23.47 C ATOM 2649 C LEU A 329 42.097 30.003 25.143 1.00 23.42 C ATOM 2650 O LEU A 329 43.184 29.572 24.767 1.00 25.47 O ATOM 2651 CB LEU A 329 42.438 32.465 25.149 1.00 22.85 C ATOM 2652 CG LEU A 329 42.225 33.871 24.528 1.00 26.94 C ATOM 2653 CD1 LEU A 329 43.077 34.909 25.265 1.00 28.63 C ATOM 2654 CD2 LEU A 329 42.557 33.870 23.057 1.00 27.76 C ATOM 0 H LEU A 329 39.999 32.162 25.315 1.00 24.70 H new ATOM 0 HA LEU A 329 41.777 31.261 23.635 1.00 23.47 H new ATOM 0 HB2 LEU A 329 42.252 32.527 26.099 1.00 22.85 H new ATOM 0 HB3 LEU A 329 43.377 32.238 25.058 1.00 22.85 H new ATOM 0 HG LEU A 329 41.289 34.106 24.624 1.00 26.94 H new ATOM 0 HD11 LEU A 329 42.936 35.783 24.869 1.00 28.63 H new ATOM 0 HD12 LEU A 329 42.821 34.933 26.200 1.00 28.63 H new ATOM 0 HD13 LEU A 329 44.014 34.669 25.193 1.00 28.63 H new ATOM 0 HD21 LEU A 329 42.416 34.758 22.693 1.00 27.76 H new ATOM 0 HD22 LEU A 329 43.485 33.614 22.935 1.00 27.76 H new ATOM 0 HD23 LEU A 329 41.984 33.237 22.596 1.00 27.76 H new ATOM 2655 N ASP A 330 41.314 29.390 26.030 1.00 25.56 N ATOM 2656 CA ASP A 330 41.652 28.037 26.568 1.00 25.29 C ATOM 2657 C ASP A 330 41.642 26.953 25.475 1.00 26.39 C ATOM 2658 O ASP A 330 42.253 25.902 25.627 1.00 23.02 O ATOM 2659 CB ASP A 330 40.669 27.615 27.679 1.00 23.33 C ATOM 2660 CG ASP A 330 40.780 28.480 28.919 1.00 21.27 C ATOM 2661 OD1 ASP A 330 41.918 28.602 29.458 1.00 30.48 O ATOM 2662 OD2 ASP A 330 39.710 29.009 29.345 1.00 28.46 O ATOM 0 H ASP A 330 40.585 29.725 26.340 1.00 25.56 H new ATOM 0 HA ASP A 330 42.549 28.112 26.929 1.00 25.29 H new ATOM 0 HB2 ASP A 330 39.762 27.661 27.338 1.00 23.33 H new ATOM 0 HB3 ASP A 330 40.836 26.690 27.919 1.00 23.33 H new ATOM 2663 N VAL A 331 40.933 27.215 24.384 1.00 27.64 N ATOM 2664 CA VAL A 331 40.905 26.307 23.220 1.00 27.61 C ATOM 2665 C VAL A 331 42.299 26.113 22.581 1.00 25.44 C ATOM 2666 O VAL A 331 42.624 25.039 22.057 1.00 26.44 O ATOM 2667 CB VAL A 331 39.844 26.787 22.185 1.00 28.19 C ATOM 2668 CG1 VAL A 331 39.762 25.799 20.988 1.00 26.88 C ATOM 2669 CG2 VAL A 331 38.449 26.908 22.887 1.00 21.91 C ATOM 0 H VAL A 331 40.452 27.921 24.289 1.00 27.64 H new ATOM 0 HA VAL A 331 40.641 25.430 23.538 1.00 27.61 H new ATOM 0 HB VAL A 331 40.107 27.655 21.842 1.00 28.19 H new ATOM 0 HG11 VAL A 331 39.098 26.112 20.354 1.00 26.88 H new ATOM 0 HG12 VAL A 331 40.626 25.747 20.551 1.00 26.88 H new ATOM 0 HG13 VAL A 331 39.511 24.920 21.311 1.00 26.88 H new ATOM 0 HG21 VAL A 331 37.788 27.207 22.244 1.00 21.91 H new ATOM 0 HG22 VAL A 331 38.188 26.043 23.240 1.00 21.91 H new ATOM 0 HG23 VAL A 331 38.506 27.549 23.613 1.00 21.91 H new ATOM 2670 N TYR A 332 43.143 27.125 22.730 1.00 23.46 N ATOM 2671 CA TYR A 332 44.440 27.257 22.062 1.00 25.31 C ATOM 2672 C TYR A 332 45.685 27.059 22.918 1.00 26.37 C ATOM 2673 O TYR A 332 46.778 27.012 22.406 1.00 27.68 O ATOM 2674 CB TYR A 332 44.520 28.652 21.406 1.00 25.37 C ATOM 2675 CG TYR A 332 43.257 29.033 20.696 1.00 23.87 C ATOM 2676 CD1 TYR A 332 42.748 28.240 19.684 1.00 31.55 C ATOM 2677 CD2 TYR A 332 42.586 30.195 21.012 1.00 29.03 C ATOM 2678 CE1 TYR A 332 41.539 28.559 19.058 1.00 27.09 C ATOM 2679 CE2 TYR A 332 41.401 30.525 20.399 1.00 22.39 C ATOM 2680 CZ TYR A 332 40.884 29.700 19.422 1.00 25.08 C ATOM 2681 OH TYR A 332 39.701 30.031 18.809 1.00 27.42 O ATOM 0 H TYR A 332 42.970 27.789 23.249 1.00 23.46 H new ATOM 0 HA TYR A 332 44.458 26.524 21.427 1.00 25.31 H new ATOM 0 HB2 TYR A 332 44.716 29.314 22.087 1.00 25.37 H new ATOM 0 HB3 TYR A 332 45.257 28.667 20.776 1.00 25.37 H new ATOM 0 HD1 TYR A 332 43.217 27.483 19.416 1.00 31.55 H new ATOM 0 HD2 TYR A 332 42.942 30.767 21.653 1.00 29.03 H new ATOM 0 HE1 TYR A 332 41.186 28.001 18.403 1.00 27.09 H new ATOM 0 HE2 TYR A 332 40.950 31.301 20.642 1.00 22.39 H new ATOM 0 HH TYR A 332 39.438 29.385 18.341 1.00 27.42 H new ATOM 2682 N THR A 333 45.528 26.947 24.234 1.00 25.88 N ATOM 2683 CA THR A 333 46.661 26.867 25.134 1.00 26.19 C ATOM 2684 C THR A 333 46.254 26.229 26.469 1.00 25.15 C ATOM 2685 O THR A 333 45.054 25.932 26.691 1.00 24.40 O ATOM 2686 CB THR A 333 47.297 28.267 25.412 1.00 28.29 C ATOM 2687 OG1 THR A 333 48.553 28.081 26.075 1.00 26.51 O ATOM 2688 CG2 THR A 333 46.325 29.173 26.265 1.00 28.32 C ATOM 0 H THR A 333 44.762 26.916 24.624 1.00 25.88 H new ATOM 0 HA THR A 333 47.323 26.313 24.692 1.00 26.19 H new ATOM 0 HB THR A 333 47.445 28.728 24.571 1.00 28.29 H new ATOM 0 HG1 THR A 333 49.179 28.204 25.529 1.00 26.51 H new ATOM 0 HG21 THR A 333 46.741 30.035 26.424 1.00 28.32 H new ATOM 0 HG22 THR A 333 45.494 29.300 25.782 1.00 28.32 H new ATOM 0 HG23 THR A 333 46.142 28.741 27.114 1.00 28.32 H new ATOM 2689 N GLY A 334 47.257 25.931 27.310 1.00 25.02 N ATOM 2690 CA GLY A 334 47.045 25.362 28.622 1.00 25.43 C ATOM 2691 C GLY A 334 47.197 23.871 28.625 1.00 25.47 C ATOM 2692 O GLY A 334 46.898 23.222 27.640 1.00 24.72 O ATOM 0 H GLY A 334 48.085 26.061 27.119 1.00 25.02 H new ATOM 0 HA2 GLY A 334 47.677 25.751 29.247 1.00 25.43 H new ATOM 0 HA3 GLY A 334 46.157 25.595 28.934 1.00 25.43 H new ATOM 2693 N GLU A 335 47.661 23.315 29.736 1.00 27.62 N ATOM 2694 CA GLU A 335 47.952 21.878 29.780 1.00 29.44 C ATOM 2695 C GLU A 335 46.756 20.958 29.519 1.00 27.64 C ATOM 2696 O GLU A 335 46.930 19.857 28.997 1.00 28.00 O ATOM 2697 CB GLU A 335 48.651 21.520 31.083 1.00 27.99 C ATOM 2698 CG GLU A 335 47.821 21.754 32.305 1.00 32.79 C ATOM 2699 CD GLU A 335 48.486 21.222 33.590 1.00 39.68 C ATOM 2700 OE1 GLU A 335 49.616 20.687 33.510 1.00 49.17 O ATOM 2701 OE2 GLU A 335 47.848 21.335 34.657 1.00 47.98 O ATOM 0 H GLU A 335 47.814 23.740 30.468 1.00 27.62 H new ATOM 0 HA GLU A 335 48.546 21.714 29.031 1.00 29.44 H new ATOM 0 HB2 GLU A 335 48.910 20.586 31.054 1.00 27.99 H new ATOM 0 HB3 GLU A 335 49.468 22.039 31.154 1.00 27.99 H new ATOM 0 HG2 GLU A 335 47.656 22.705 32.401 1.00 32.79 H new ATOM 0 HG3 GLU A 335 46.958 21.326 32.191 1.00 32.79 H new ATOM 2702 N ASN A 336 45.546 21.419 29.817 1.00 26.48 N ATOM 2703 CA ASN A 336 44.334 20.588 29.585 1.00 27.25 C ATOM 2704 C ASN A 336 43.838 20.579 28.128 1.00 26.79 C ATOM 2705 O ASN A 336 43.049 19.721 27.728 1.00 24.99 O ATOM 2706 CB ASN A 336 43.228 21.027 30.545 1.00 26.82 C ATOM 2707 CG ASN A 336 43.654 20.945 31.986 1.00 26.50 C ATOM 2708 OD1 ASN A 336 43.700 21.956 32.746 1.00 28.29 O ATOM 2709 ND2 ASN A 336 43.978 19.759 32.392 1.00 19.52 N ATOM 0 H ASN A 336 45.391 22.197 30.150 1.00 26.48 H new ATOM 0 HA ASN A 336 44.587 19.669 29.763 1.00 27.25 H new ATOM 0 HB2 ASN A 336 42.967 21.938 30.339 1.00 26.82 H new ATOM 0 HB3 ASN A 336 42.445 20.470 30.409 1.00 26.82 H new ATOM 0 HD21 ASN A 336 44.235 19.638 33.204 1.00 19.52 H new ATOM 0 HD22 ASN A 336 43.936 19.093 31.850 1.00 19.52 H new ATOM 2710 N SER A 337 44.328 21.515 27.331 1.00 26.22 N ATOM 2711 CA SER A 337 43.981 21.599 25.913 1.00 26.19 C ATOM 2712 C SER A 337 44.545 20.391 25.123 1.00 29.04 C ATOM 2713 O SER A 337 44.008 20.027 24.093 1.00 25.13 O ATOM 2714 CB SER A 337 44.462 22.920 25.310 1.00 25.32 C ATOM 2715 OG SER A 337 45.871 22.963 25.104 1.00 25.70 O ATOM 0 H SER A 337 44.874 22.125 27.594 1.00 26.22 H new ATOM 0 HA SER A 337 43.014 21.571 25.844 1.00 26.19 H new ATOM 0 HB2 SER A 337 44.013 23.065 24.463 1.00 25.32 H new ATOM 0 HB3 SER A 337 44.204 23.649 25.896 1.00 25.32 H new ATOM 0 HG SER A 337 46.260 23.043 25.844 1.00 25.70 H new ATOM 2716 N GLU A 338 45.631 19.787 25.607 1.00 27.45 N ATOM 2717 CA GLU A 338 46.174 18.605 25.013 1.00 26.87 C ATOM 2718 C GLU A 338 45.123 17.520 24.982 1.00 25.51 C ATOM 2719 O GLU A 338 44.848 16.976 23.914 1.00 28.59 O ATOM 2720 CB GLU A 338 47.424 18.110 25.740 1.00 28.64 C ATOM 2721 CG GLU A 338 48.096 16.940 25.004 1.00 27.37 C ATOM 2722 CD GLU A 338 49.287 16.316 25.729 1.00 29.55 C ATOM 2723 OE1 GLU A 338 49.651 16.741 26.859 1.00 31.44 O ATOM 2724 OE2 GLU A 338 49.852 15.361 25.160 1.00 33.92 O ATOM 0 H GLU A 338 46.065 20.066 26.295 1.00 27.45 H new ATOM 0 HA GLU A 338 46.442 18.829 24.108 1.00 26.87 H new ATOM 0 HB2 GLU A 338 48.056 18.841 25.828 1.00 28.64 H new ATOM 0 HB3 GLU A 338 47.185 17.831 26.638 1.00 28.64 H new ATOM 0 HG2 GLU A 338 47.432 16.250 24.849 1.00 27.37 H new ATOM 0 HG3 GLU A 338 48.391 17.251 24.134 1.00 27.37 H new ATOM 2725 N LYS A 339 44.538 17.206 26.136 1.00 25.03 N ATOM 2726 CA LYS A 339 43.514 16.180 26.240 1.00 26.77 C ATOM 2727 C LYS A 339 42.221 16.545 25.527 1.00 24.88 C ATOM 2728 O LYS A 339 41.644 15.715 24.842 1.00 27.78 O ATOM 2729 CB LYS A 339 43.180 15.900 27.725 1.00 29.38 C ATOM 2730 CG LYS A 339 41.924 15.049 27.958 1.00 32.31 C ATOM 2731 CD LYS A 339 41.700 14.723 29.462 1.00 32.46 C ATOM 2732 CE LYS A 339 41.321 15.975 30.369 1.00 48.62 C ATOM 2733 NZ LYS A 339 39.864 16.414 30.453 1.00 50.32 N ATOM 0 H LYS A 339 44.728 17.587 26.883 1.00 25.03 H new ATOM 0 HA LYS A 339 43.885 15.394 25.809 1.00 26.77 H new ATOM 0 HB2 LYS A 339 43.937 15.453 28.134 1.00 29.38 H new ATOM 0 HB3 LYS A 339 43.069 16.748 28.183 1.00 29.38 H new ATOM 0 HG2 LYS A 339 41.149 15.519 27.613 1.00 32.31 H new ATOM 0 HG3 LYS A 339 42.000 14.221 27.458 1.00 32.31 H new ATOM 0 HD2 LYS A 339 40.994 14.062 29.535 1.00 32.46 H new ATOM 0 HD3 LYS A 339 42.507 14.316 29.815 1.00 32.46 H new ATOM 0 HE2 LYS A 339 41.622 15.784 31.271 1.00 48.62 H new ATOM 0 HE3 LYS A 339 41.837 16.733 30.052 1.00 48.62 H new ATOM 0 HZ1 LYS A 339 39.815 17.206 30.856 1.00 50.32 H new ATOM 0 HZ2 LYS A 339 39.525 16.477 29.633 1.00 50.32 H new ATOM 0 HZ3 LYS A 339 39.400 15.815 30.920 1.00 50.32 H new ATOM 2734 N ASP A 340 41.756 17.773 25.728 1.00 24.29 N ATOM 2735 CA ASP A 340 40.415 18.169 25.314 1.00 26.85 C ATOM 2736 C ASP A 340 40.305 18.639 23.885 1.00 25.41 C ATOM 2737 O ASP A 340 39.209 18.578 23.329 1.00 24.23 O ATOM 2738 CB ASP A 340 39.885 19.306 26.189 1.00 30.67 C ATOM 2739 CG ASP A 340 39.786 18.927 27.680 1.00 29.92 C ATOM 2740 OD1 ASP A 340 39.576 17.741 27.989 1.00 28.15 O ATOM 2741 OD2 ASP A 340 39.908 19.815 28.540 1.00 28.15 O ATOM 0 H ASP A 340 42.208 18.399 26.107 1.00 24.29 H new ATOM 0 HA ASP A 340 39.896 17.355 25.409 1.00 26.85 H new ATOM 0 HB2 ASP A 340 40.466 20.077 26.095 1.00 30.67 H new ATOM 0 HB3 ASP A 340 39.008 19.571 25.869 1.00 30.67 H new ATOM 2742 N VAL A 341 41.398 19.167 23.329 1.00 24.02 N ATOM 2743 CA VAL A 341 41.401 19.682 21.938 1.00 25.22 C ATOM 2744 C VAL A 341 42.407 18.964 21.033 1.00 24.28 C ATOM 2745 O VAL A 341 42.050 18.314 20.074 1.00 23.85 O ATOM 2746 CB VAL A 341 41.617 21.218 21.892 1.00 22.81 C ATOM 2747 CG1 VAL A 341 41.613 21.755 20.450 1.00 19.97 C ATOM 2748 CG2 VAL A 341 40.583 21.952 22.756 1.00 26.10 C ATOM 0 H VAL A 341 42.153 19.240 23.734 1.00 24.02 H new ATOM 0 HA VAL A 341 40.518 19.489 21.585 1.00 25.22 H new ATOM 0 HB VAL A 341 42.496 21.393 22.263 1.00 22.81 H new ATOM 0 HG11 VAL A 341 41.750 22.715 20.462 1.00 19.97 H new ATOM 0 HG12 VAL A 341 42.326 21.333 19.945 1.00 19.97 H new ATOM 0 HG13 VAL A 341 40.760 21.556 20.033 1.00 19.97 H new ATOM 0 HG21 VAL A 341 40.741 22.908 22.709 1.00 26.10 H new ATOM 0 HG22 VAL A 341 39.691 21.756 22.430 1.00 26.10 H new ATOM 0 HG23 VAL A 341 40.662 21.657 23.677 1.00 26.10 H new ATOM 2749 N ASN A 342 43.681 19.053 21.377 1.00 25.40 N ATOM 2750 CA ASN A 342 44.738 18.641 20.456 1.00 25.90 C ATOM 2751 C ASN A 342 44.743 17.165 20.111 1.00 25.66 C ATOM 2752 O ASN A 342 44.770 16.823 18.907 1.00 24.95 O ATOM 2753 CB ASN A 342 46.123 19.173 20.937 1.00 24.70 C ATOM 2754 CG ASN A 342 46.173 20.684 21.046 1.00 26.39 C ATOM 2755 OD1 ASN A 342 45.353 21.390 20.447 1.00 26.42 O ATOM 2756 ND2 ASN A 342 47.107 21.188 21.850 1.00 26.31 N ATOM 0 H ASN A 342 43.959 19.348 22.136 1.00 25.40 H new ATOM 0 HA ASN A 342 44.537 19.061 19.605 1.00 25.90 H new ATOM 0 HB2 ASN A 342 46.330 18.785 21.801 1.00 24.70 H new ATOM 0 HB3 ASN A 342 46.810 18.876 20.320 1.00 24.70 H new ATOM 0 HD21 ASN A 342 47.158 22.038 21.970 1.00 26.31 H new ATOM 0 HD22 ASN A 342 47.659 20.663 22.249 1.00 26.31 H new ATOM 2757 N SER A 343 44.666 16.290 21.128 1.00 25.11 N ATOM 2758 CA SER A 343 44.552 14.850 20.907 1.00 26.67 C ATOM 2759 C SER A 343 43.258 14.469 20.205 1.00 25.26 C ATOM 2760 O SER A 343 43.230 13.486 19.497 1.00 24.33 O ATOM 2761 CB SER A 343 44.653 14.093 22.219 1.00 26.14 C ATOM 2762 OG SER A 343 43.573 14.443 23.096 1.00 33.04 O ATOM 0 H SER A 343 44.679 16.519 21.957 1.00 25.11 H new ATOM 0 HA SER A 343 45.290 14.603 20.328 1.00 26.67 H new ATOM 0 HB2 SER A 343 44.639 13.138 22.048 1.00 26.14 H new ATOM 0 HB3 SER A 343 45.500 14.292 22.647 1.00 26.14 H new ATOM 0 HG SER A 343 43.737 15.181 23.462 1.00 33.04 H new ATOM 2763 N VAL A 344 42.191 15.244 20.394 1.00 25.93 N ATOM 2764 CA VAL A 344 40.901 14.939 19.763 1.00 26.82 C ATOM 2765 C VAL A 344 40.966 15.287 18.275 1.00 24.65 C ATOM 2766 O VAL A 344 40.472 14.537 17.430 1.00 24.59 O ATOM 2767 CB VAL A 344 39.715 15.694 20.467 1.00 25.66 C ATOM 2768 CG1 VAL A 344 38.373 15.377 19.752 1.00 28.00 C ATOM 2769 CG2 VAL A 344 39.683 15.341 21.945 1.00 24.35 C ATOM 0 H VAL A 344 42.190 15.951 20.883 1.00 25.93 H new ATOM 0 HA VAL A 344 40.728 13.990 19.862 1.00 26.82 H new ATOM 0 HB VAL A 344 39.852 16.652 20.400 1.00 25.66 H new ATOM 0 HG11 VAL A 344 37.651 15.848 20.196 1.00 28.00 H new ATOM 0 HG12 VAL A 344 38.424 15.662 18.826 1.00 28.00 H new ATOM 0 HG13 VAL A 344 38.205 14.422 19.787 1.00 28.00 H new ATOM 0 HG21 VAL A 344 38.950 15.809 22.374 1.00 24.35 H new ATOM 0 HG22 VAL A 344 39.559 14.384 22.047 1.00 24.35 H new ATOM 0 HG23 VAL A 344 40.520 15.604 22.359 1.00 24.35 H new ATOM 2770 N VAL A 345 41.603 16.415 17.931 1.00 23.75 N ATOM 2771 CA VAL A 345 41.832 16.741 16.527 1.00 23.51 C ATOM 2772 C VAL A 345 42.702 15.644 15.837 1.00 25.46 C ATOM 2773 O VAL A 345 42.368 15.156 14.747 1.00 27.05 O ATOM 2774 CB VAL A 345 42.496 18.132 16.345 1.00 21.61 C ATOM 2775 CG1 VAL A 345 42.931 18.308 14.853 1.00 23.61 C ATOM 2776 CG2 VAL A 345 41.580 19.274 16.798 1.00 27.64 C ATOM 0 H VAL A 345 41.905 16.994 18.491 1.00 23.75 H new ATOM 0 HA VAL A 345 40.960 16.773 16.103 1.00 23.51 H new ATOM 0 HB VAL A 345 43.281 18.172 16.913 1.00 21.61 H new ATOM 0 HG11 VAL A 345 43.346 19.177 14.737 1.00 23.61 H new ATOM 0 HG12 VAL A 345 43.565 17.613 14.616 1.00 23.61 H new ATOM 0 HG13 VAL A 345 42.152 18.243 14.279 1.00 23.61 H new ATOM 0 HG21 VAL A 345 42.032 20.122 16.668 1.00 27.64 H new ATOM 0 HG22 VAL A 345 40.763 19.260 16.276 1.00 27.64 H new ATOM 0 HG23 VAL A 345 41.365 19.163 17.737 1.00 27.64 H new ATOM 2777 N LEU A 346 43.772 15.205 16.491 1.00 24.69 N ATOM 2778 CA LEU A 346 44.620 14.144 15.945 1.00 24.86 C ATOM 2779 C LEU A 346 43.819 12.867 15.700 1.00 24.46 C ATOM 2780 O LEU A 346 43.969 12.238 14.680 1.00 25.73 O ATOM 2781 CB LEU A 346 45.775 13.827 16.900 1.00 24.08 C ATOM 2782 CG LEU A 346 46.868 12.840 16.444 1.00 25.67 C ATOM 2783 CD1 LEU A 346 47.589 13.406 15.243 1.00 26.47 C ATOM 2784 CD2 LEU A 346 47.858 12.479 17.598 1.00 24.03 C ATOM 0 H LEU A 346 44.027 15.508 17.255 1.00 24.69 H new ATOM 0 HA LEU A 346 44.973 14.465 15.101 1.00 24.86 H new ATOM 0 HB2 LEU A 346 46.210 14.665 17.122 1.00 24.08 H new ATOM 0 HB3 LEU A 346 45.391 13.481 17.721 1.00 24.08 H new ATOM 0 HG LEU A 346 46.441 12.007 16.190 1.00 25.67 H new ATOM 0 HD11 LEU A 346 48.277 12.785 14.956 1.00 26.47 H new ATOM 0 HD12 LEU A 346 46.956 13.544 14.521 1.00 26.47 H new ATOM 0 HD13 LEU A 346 47.997 14.253 15.480 1.00 26.47 H new ATOM 0 HD21 LEU A 346 48.527 11.858 17.269 1.00 24.03 H new ATOM 0 HD22 LEU A 346 48.294 13.285 17.914 1.00 24.03 H new ATOM 0 HD23 LEU A 346 47.368 12.069 18.328 1.00 24.03 H new ATOM 2785 N LYS A 347 42.987 12.488 16.656 1.00 25.01 N ATOM 2786 CA LYS A 347 42.213 11.273 16.533 1.00 26.01 C ATOM 2787 C LYS A 347 41.231 11.406 15.374 1.00 25.49 C ATOM 2788 O LYS A 347 41.016 10.456 14.603 1.00 24.69 O ATOM 2789 CB LYS A 347 41.490 10.988 17.845 1.00 27.34 C ATOM 2790 CG LYS A 347 40.618 9.781 17.814 1.00 30.75 C ATOM 2791 CD LYS A 347 39.935 9.583 19.171 1.00 38.56 C ATOM 0 H LYS A 347 42.858 12.924 17.386 1.00 25.01 H new ATOM 0 HA LYS A 347 42.802 10.525 16.346 1.00 26.01 H new ATOM 0 HB2 LYS A 347 42.149 10.880 18.549 1.00 27.34 H new ATOM 0 HB3 LYS A 347 40.949 11.759 18.078 1.00 27.34 H new ATOM 0 HG2 LYS A 347 39.948 9.876 17.119 1.00 30.75 H new ATOM 0 HG3 LYS A 347 41.147 8.998 17.594 1.00 30.75 H new ATOM 2792 N TRP A 348 40.597 12.570 15.271 1.00 24.60 N ATOM 2793 CA TRP A 348 39.683 12.838 14.168 1.00 26.10 C ATOM 2794 C TRP A 348 40.412 12.721 12.826 1.00 27.05 C ATOM 2795 O TRP A 348 39.893 12.091 11.902 1.00 26.68 O ATOM 2796 CB TRP A 348 39.067 14.229 14.319 1.00 24.72 C ATOM 2797 CG TRP A 348 38.111 14.559 13.240 1.00 26.20 C ATOM 2798 CD1 TRP A 348 36.814 14.220 13.181 1.00 28.77 C ATOM 2799 CD2 TRP A 348 38.397 15.296 12.047 1.00 26.16 C ATOM 2800 NE1 TRP A 348 36.254 14.700 12.030 1.00 28.09 N ATOM 2801 CE2 TRP A 348 37.205 15.392 11.325 1.00 27.65 C ATOM 2802 CE3 TRP A 348 39.534 15.942 11.560 1.00 23.76 C ATOM 2803 CZ2 TRP A 348 37.122 16.063 10.085 1.00 29.60 C ATOM 2804 CZ3 TRP A 348 39.460 16.599 10.320 1.00 25.96 C ATOM 2805 CH2 TRP A 348 38.257 16.673 9.618 1.00 23.03 C ATOM 0 H TRP A 348 40.683 13.218 15.830 1.00 24.60 H new ATOM 0 HA TRP A 348 38.972 12.178 14.189 1.00 26.10 H new ATOM 0 HB2 TRP A 348 38.613 14.285 15.174 1.00 24.72 H new ATOM 0 HB3 TRP A 348 39.776 14.891 14.330 1.00 24.72 H new ATOM 0 HD1 TRP A 348 36.362 13.730 13.829 1.00 28.77 H new ATOM 0 HE1 TRP A 348 35.437 14.586 11.787 1.00 28.09 H new ATOM 0 HE3 TRP A 348 40.326 15.938 12.047 1.00 23.76 H new ATOM 0 HZ2 TRP A 348 36.327 16.090 9.603 1.00 29.60 H new ATOM 0 HZ3 TRP A 348 40.224 16.990 9.962 1.00 25.96 H new ATOM 0 HH2 TRP A 348 38.224 17.145 8.818 1.00 23.03 H new ATOM 2806 N LEU A 349 41.593 13.338 12.709 1.00 24.73 N ATOM 2807 CA LEU A 349 42.407 13.204 11.498 1.00 25.22 C ATOM 2808 C LEU A 349 42.736 11.739 11.165 1.00 28.15 C ATOM 2809 O LEU A 349 42.727 11.358 10.000 1.00 28.41 O ATOM 2810 CB LEU A 349 43.706 14.009 11.579 1.00 27.12 C ATOM 2811 CG LEU A 349 43.577 15.518 11.538 1.00 25.22 C ATOM 2812 CD1 LEU A 349 44.871 16.202 12.053 1.00 25.21 C ATOM 2813 CD2 LEU A 349 43.157 15.991 10.138 1.00 23.04 C ATOM 0 H LEU A 349 41.939 13.837 13.318 1.00 24.73 H new ATOM 0 HA LEU A 349 41.860 13.565 10.783 1.00 25.22 H new ATOM 0 HB2 LEU A 349 44.161 13.767 12.400 1.00 27.12 H new ATOM 0 HB3 LEU A 349 44.278 13.734 10.846 1.00 27.12 H new ATOM 0 HG LEU A 349 42.869 15.789 12.143 1.00 25.22 H new ATOM 0 HD11 LEU A 349 44.764 17.165 12.017 1.00 25.21 H new ATOM 0 HD12 LEU A 349 45.039 15.930 12.969 1.00 25.21 H new ATOM 0 HD13 LEU A 349 45.620 15.939 11.496 1.00 25.21 H new ATOM 0 HD21 LEU A 349 43.080 16.958 10.132 1.00 23.04 H new ATOM 0 HD22 LEU A 349 43.824 15.716 9.490 1.00 23.04 H new ATOM 0 HD23 LEU A 349 42.301 15.598 9.907 1.00 23.04 H new ATOM 2814 N SER A 350 43.012 10.922 12.181 1.00 28.91 N ATOM 2815 CA SER A 350 43.358 9.516 11.967 1.00 29.42 C ATOM 2816 C SER A 350 42.157 8.731 11.426 1.00 30.69 C ATOM 2817 O SER A 350 42.321 7.704 10.771 1.00 32.72 O ATOM 2818 CB SER A 350 43.844 8.897 13.277 1.00 30.11 C ATOM 2819 OG SER A 350 42.756 8.521 14.125 1.00 32.24 O ATOM 0 H SER A 350 43.004 11.164 13.006 1.00 28.91 H new ATOM 0 HA SER A 350 44.069 9.472 11.308 1.00 29.42 H new ATOM 0 HB2 SER A 350 44.387 8.117 13.084 1.00 30.11 H new ATOM 0 HB3 SER A 350 44.412 9.530 13.742 1.00 30.11 H new ATOM 0 HG SER A 350 42.246 9.179 14.235 1.00 32.24 H new ATOM 2820 N GLN A 351 40.951 9.218 11.724 1.00 31.16 N ATOM 2821 CA GLN A 351 39.711 8.606 11.252 1.00 31.84 C ATOM 2822 C GLN A 351 39.403 8.947 9.822 1.00 34.18 C ATOM 2823 O GLN A 351 38.542 8.317 9.213 1.00 36.72 O ATOM 2824 CB GLN A 351 38.537 9.043 12.119 1.00 31.37 C ATOM 2825 CG GLN A 351 38.602 8.434 13.480 1.00 30.02 C ATOM 2826 CD GLN A 351 37.684 9.078 14.528 1.00 32.49 C ATOM 2827 OE1 GLN A 351 37.083 10.148 14.330 1.00 38.67 O ATOM 2828 NE2 GLN A 351 37.600 8.420 15.660 1.00 38.22 N ATOM 0 H GLN A 351 40.831 9.918 12.209 1.00 31.16 H new ATOM 0 HA GLN A 351 39.842 7.647 11.314 1.00 31.84 H new ATOM 0 HB2 GLN A 351 38.533 10.010 12.196 1.00 31.37 H new ATOM 0 HB3 GLN A 351 37.705 8.790 11.690 1.00 31.37 H new ATOM 0 HG2 GLN A 351 38.378 7.493 13.409 1.00 30.02 H new ATOM 0 HG3 GLN A 351 39.517 8.484 13.798 1.00 30.02 H new ATOM 0 HE21 GLN A 351 38.030 7.682 15.761 1.00 38.22 H new ATOM 0 HE22 GLN A 351 37.115 8.726 16.301 1.00 38.22 H new ATOM 2829 N GLN A 352 40.077 9.958 9.283 1.00 35.18 N ATOM 2830 CA GLN A 352 39.849 10.353 7.916 1.00 38.09 C ATOM 2831 C GLN A 352 40.729 9.515 6.980 1.00 42.21 C ATOM 2832 O GLN A 352 40.383 9.376 5.822 1.00 44.88 O ATOM 2833 CB GLN A 352 40.149 11.841 7.701 1.00 35.78 C ATOM 2834 CG GLN A 352 39.531 12.771 8.681 1.00 34.20 C ATOM 2835 CD GLN A 352 38.039 12.628 8.792 1.00 38.70 C ATOM 2836 OE1 GLN A 352 37.323 12.780 7.809 1.00 37.47 O ATOM 2837 NE2 GLN A 352 37.552 12.381 10.005 1.00 34.90 N ATOM 0 H GLN A 352 40.669 10.423 9.699 1.00 35.18 H new ATOM 0 HA GLN A 352 38.912 10.201 7.716 1.00 38.09 H new ATOM 0 HB2 GLN A 352 41.111 11.967 7.723 1.00 35.78 H new ATOM 0 HB3 GLN A 352 39.851 12.089 6.812 1.00 35.78 H new ATOM 0 HG2 GLN A 352 39.928 12.620 9.553 1.00 34.20 H new ATOM 0 HG3 GLN A 352 39.742 13.683 8.427 1.00 34.20 H new ATOM 0 HE21 GLN A 352 38.087 12.280 10.671 1.00 34.90 H new ATOM 0 HE22 GLN A 352 36.702 12.322 10.123 1.00 34.90 H new ATOM 2838 N ARG A 353 41.852 8.989 7.502 1.00 47.22 N ATOM 2839 CA ARG A 353 42.875 8.237 6.735 1.00 50.01 C ATOM 2840 C ARG A 353 42.550 6.733 6.677 1.00 53.65 C ATOM 2841 O ARG A 353 41.386 6.322 6.546 1.00 56.93 O ATOM 2842 CB ARG A 353 44.286 8.439 7.345 1.00 48.28 C ATOM 0 H ARG A 353 42.047 9.061 8.336 1.00 47.22 H new ATOM 0 HA ARG A 353 42.865 8.589 5.831 1.00 50.01 H new TER 2843 ARG A 353 HETATM 2844 CA CA A 354 50.891 49.107 28.447 1.00 27.44 CA HETATM 2845 CA CA A 355 49.747 14.509 -5.239 1.00 34.93 CA HETATM 2846 CA CA A 356 55.550 41.158 41.589 1.00 29.56 CA HETATM 2847 C1 EDO A 357 48.442 12.157 -2.309 1.00 45.16 C HETATM 2848 O1 EDO A 357 47.069 12.478 -2.084 1.00 54.31 O HETATM 2849 C2 EDO A 357 48.738 13.019 -3.488 1.00 38.10 C HETATM 2850 O2 EDO A 357 50.086 13.065 -3.942 1.00 18.69 O HETATM 0 HO1 EDO A 357 46.982 13.311 -2.022 1.00 54.31 H new HETATM 0 H22 EDO A 357 48.183 12.720 -4.225 1.00 38.10 H new HETATM 0 H21 EDO A 357 48.462 13.924 -3.275 1.00 38.10 H new HETATM 0 H12 EDO A 357 49.000 12.373 -1.546 1.00 45.16 H new HETATM 0 H11 EDO A 357 48.573 11.215 -2.499 1.00 45.16 H new HETATM 2851 O1 PG4 A 358 41.236 46.124 30.201 1.00 43.60 O HETATM 2852 C1 PG4 A 358 42.347 45.307 30.591 1.00 32.92 C HETATM 2853 C2 PG4 A 358 43.305 45.022 29.468 1.00 29.73 C HETATM 2854 O2 PG4 A 358 44.013 46.208 29.220 1.00 27.48 O HETATM 2855 C3 PG4 A 358 45.101 45.986 28.357 1.00 25.42 C HETATM 2856 C4 PG4 A 358 45.433 47.355 27.825 1.00 27.99 C HETATM 2857 O3 PG4 A 358 46.159 47.979 28.911 1.00 24.60 O HETATM 2858 C5 PG4 A 358 46.966 49.068 28.464 1.00 28.67 C HETATM 2859 C6 PG4 A 358 47.499 49.840 29.667 1.00 29.23 C HETATM 2860 O4 PG4 A 358 46.460 50.033 30.640 1.00 33.93 O HETATM 2861 C7 PG4 A 358 46.902 50.955 31.644 1.00 39.05 C HETATM 2862 C8 PG4 A 358 46.104 50.759 32.918 1.00 38.74 C HETATM 2863 O5 PG4 A 358 44.792 51.312 32.822 1.00 47.81 O HETATM 0 HO5 PG4 A 358 44.552 51.326 32.017 1.00 47.81 H new HETATM 0 HO1 PG4 A 358 40.735 46.250 30.863 1.00 43.60 H new HETATM 0 H82 PG4 A 358 46.040 49.811 33.115 1.00 38.74 H new HETATM 0 H81 PG4 A 358 46.574 51.172 33.659 1.00 38.74 H new HETATM 0 H72 PG4 A 358 47.846 50.823 31.822 1.00 39.05 H new HETATM 0 H71 PG4 A 358 46.798 51.865 31.326 1.00 39.05 H new HETATM 0 H62 PG4 A 358 48.239 49.356 30.067 1.00 29.23 H new HETATM 0 H61 PG4 A 358 47.844 50.700 29.380 1.00 29.23 H new HETATM 0 H52 PG4 A 358 47.704 48.737 27.928 1.00 28.67 H new HETATM 0 H51 PG4 A 358 46.445 49.657 27.896 1.00 28.67 H new HETATM 0 H42 PG4 A 358 45.971 47.303 27.020 1.00 27.99 H new HETATM 0 H41 PG4 A 358 44.632 47.853 27.599 1.00 27.99 H new HETATM 0 H32 PG4 A 358 45.854 45.596 28.828 1.00 25.42 H new HETATM 0 H31 PG4 A 358 44.867 45.374 27.641 1.00 25.42 H new HETATM 0 H22 PG4 A 358 43.912 44.304 29.709 1.00 29.73 H new HETATM 0 H21 PG4 A 358 42.827 44.735 28.674 1.00 29.73 H new HETATM 0 H12 PG4 A 358 42.826 45.747 31.311 1.00 32.92 H new HETATM 0 H11 PG4 A 358 42.014 44.467 30.943 1.00 32.92 H new HETATM 2864 O1 UNL A 359 49.583 28.266 21.590 1.00 54.34 O HETATM 2865 O2 UNL A 359 49.629 29.105 20.611 1.00 59.11 O HETATM 2866 O3 UNL A 359 50.710 29.390 20.004 1.00 53.69 O HETATM 2867 O4 UNL A 359 48.329 29.739 20.087 1.00 42.01 O HETATM 2868 O5 UNL A 359 48.201 31.274 20.040 1.00 34.52 O HETATM 2869 O6 UNL A 359 46.694 31.544 19.944 1.00 26.78 O HETATM 2870 O7 UNL A 359 46.262 32.946 19.717 1.00 31.43 O HETATM 2871 O8 UNL A 359 44.787 32.833 19.601 1.00 26.46 O HETATM 2872 O9 UNL A 359 44.157 34.121 19.236 1.00 35.33 O HETATM 2873 O10 UNL A 359 42.752 33.915 18.767 1.00 33.93 O HETATM 2874 O11 UNL A 359 42.238 35.301 18.416 1.00 37.25 O HETATM 2875 O12 UNL A 359 41.030 35.726 19.205 1.00 35.28 O HETATM 2876 O13 UNL A 359 41.116 37.162 19.695 1.00 38.77 O HETATM 2877 O14 UNL A 359 41.007 37.229 21.235 1.00 43.24 O HETATM 2878 O15 UNL A 359 41.427 38.579 21.802 1.00 41.86 O HETATM 2879 O16 UNL A 359 41.520 38.513 23.318 1.00 39.76 O HETATM 2880 O17 UNL A 359 41.643 39.928 23.891 1.00 46.16 O HETATM 2881 O18 UNL A 359 41.003 40.045 25.277 1.00 42.93 O HETATM 2882 O19 UNL A 359 41.048 41.491 25.788 1.00 52.59 O HETATM 2883 O20 UNL A 359 40.122 41.637 27.006 1.00 61.10 O HETATM 2884 C1 PEG A 360 37.311 40.381 18.140 1.00 66.15 C HETATM 2885 O1 PEG A 360 37.072 41.345 17.104 1.00 65.78 O HETATM 2886 C2 PEG A 360 36.658 39.065 17.730 1.00 69.83 C HETATM 2887 O2 PEG A 360 36.917 37.965 18.621 1.00 66.24 O HETATM 2888 C3 PEG A 360 36.407 36.691 18.141 1.00 66.89 C HETATM 2889 C4 PEG A 360 35.000 36.647 17.494 1.00 68.03 C HETATM 2890 O4 PEG A 360 34.776 35.425 16.746 1.00 72.16 O HETATM 0 HO4 PEG A 360 34.005 35.438 16.413 1.00 72.16 H new HETATM 0 HO1 PEG A 360 36.574 41.955 17.398 1.00 65.78 H new HETATM 0 H42 PEG A 360 34.325 36.728 18.186 1.00 68.03 H new HETATM 0 H41 PEG A 360 34.894 37.409 16.904 1.00 68.03 H new HETATM 0 H32 PEG A 360 37.040 36.347 17.491 1.00 66.89 H new HETATM 0 H31 PEG A 360 36.406 36.074 18.890 1.00 66.89 H new HETATM 0 H22 PEG A 360 35.699 39.198 17.670 1.00 69.83 H new HETATM 0 H21 PEG A 360 36.968 38.827 16.842 1.00 69.83 H new HETATM 0 H12 PEG A 360 38.264 40.258 18.274 1.00 66.15 H new HETATM 0 H11 PEG A 360 36.944 40.692 18.982 1.00 66.15 H new HETATM 2891 C1 PEG A 361 59.835 21.788 -5.565 1.00 47.48 C HETATM 2892 O1 PEG A 361 60.864 21.229 -6.401 1.00 59.97 O HETATM 2893 C2 PEG A 361 58.668 20.819 -5.480 1.00 39.52 C HETATM 2894 O2 PEG A 361 58.996 19.694 -4.658 1.00 45.76 O HETATM 2895 C3 PEG A 361 58.300 19.633 -3.414 1.00 47.59 C HETATM 2896 C4 PEG A 361 59.028 18.772 -2.386 1.00 48.08 C HETATM 2897 O4 PEG A 361 59.678 19.553 -1.352 1.00 43.94 O HETATM 0 HO4 PEG A 361 60.062 19.038 -0.811 1.00 43.94 H new HETATM 0 HO1 PEG A 361 61.509 21.765 -6.449 1.00 59.97 H new HETATM 0 H42 PEG A 361 58.395 18.163 -1.975 1.00 48.08 H new HETATM 0 H41 PEG A 361 59.691 18.228 -2.839 1.00 48.08 H new HETATM 0 H32 PEG A 361 58.191 20.530 -3.062 1.00 47.59 H new HETATM 0 H31 PEG A 361 57.410 19.276 -3.561 1.00 47.59 H new HETATM 0 H22 PEG A 361 57.891 21.273 -5.118 1.00 39.52 H new HETATM 0 H21 PEG A 361 58.430 20.515 -6.370 1.00 39.52 H new HETATM 0 H12 PEG A 361 60.186 21.965 -4.678 1.00 47.48 H new HETATM 0 H11 PEG A 361 59.537 22.637 -5.927 1.00 47.48 H new HETATM 2898 C1 PEG A 362 36.222 36.810 -3.489 1.00 63.79 C HETATM 2899 O1 PEG A 362 36.948 35.622 -3.782 1.00 65.42 O HETATM 2900 C2 PEG A 362 35.439 36.663 -2.184 1.00 62.74 C HETATM 2901 O2 PEG A 362 34.313 37.550 -2.220 1.00 73.10 O HETATM 2902 C3 PEG A 362 33.039 37.006 -1.814 1.00 73.01 C HETATM 2903 C4 PEG A 362 32.540 35.839 -2.675 1.00 70.25 C HETATM 2904 O4 PEG A 362 31.188 35.533 -2.298 1.00 64.66 O HETATM 0 HO4 PEG A 362 30.904 34.895 -2.765 1.00 64.66 H new HETATM 0 HO1 PEG A 362 37.771 35.792 -3.795 1.00 65.42 H new HETATM 0 H42 PEG A 362 32.582 36.073 -3.615 1.00 70.25 H new HETATM 0 H41 PEG A 362 33.108 35.062 -2.550 1.00 70.25 H new HETATM 0 H32 PEG A 362 33.106 36.708 -0.893 1.00 73.01 H new HETATM 0 H31 PEG A 362 32.377 37.714 -1.835 1.00 73.01 H new HETATM 0 H22 PEG A 362 35.141 35.747 -2.072 1.00 62.74 H new HETATM 0 H21 PEG A 362 36.007 36.872 -1.426 1.00 62.74 H new HETATM 0 H12 PEG A 362 36.834 37.559 -3.421 1.00 63.79 H new HETATM 0 H11 PEG A 362 35.612 37.008 -4.216 1.00 63.79 H new HETATM 2905 C1 PEG A 363 50.107 10.891 7.597 1.00 52.61 C HETATM 2906 O1 PEG A 363 48.819 11.144 7.051 1.00 58.60 O HETATM 2907 C2 PEG A 363 50.386 11.911 8.676 1.00 47.32 C HETATM 2908 O2 PEG A 363 51.156 11.312 9.710 1.00 48.22 O HETATM 2909 C3 PEG A 363 50.371 10.629 10.688 1.00 49.74 C HETATM 2910 C4 PEG A 363 51.166 9.436 11.219 1.00 57.14 C HETATM 2911 O4 PEG A 363 52.584 9.549 10.926 1.00 63.12 O HETATM 0 HO4 PEG A 363 52.711 10.189 10.396 1.00 63.12 H new HETATM 0 HO1 PEG A 363 48.655 10.582 6.448 1.00 58.60 H new HETATM 0 H42 PEG A 363 51.040 9.366 12.178 1.00 57.14 H new HETATM 0 H41 PEG A 363 50.820 8.619 10.827 1.00 57.14 H new HETATM 0 H32 PEG A 363 50.143 11.230 11.414 1.00 49.74 H new HETATM 0 H31 PEG A 363 49.536 10.328 10.297 1.00 49.74 H new HETATM 0 H22 PEG A 363 50.863 12.669 8.302 1.00 47.32 H new HETATM 0 H21 PEG A 363 49.552 12.251 9.036 1.00 47.32 H new HETATM 0 H12 PEG A 363 50.146 9.994 7.964 1.00 52.61 H new HETATM 0 H11 PEG A 363 50.782 10.943 6.903 1.00 52.61 H new HETATM 2912 O HOH A 364 50.573 51.861 24.657 1.00 11.42 O HETATM 2913 O HOH A 365 52.713 37.528 16.102 1.00 16.08 O HETATM 2914 O HOH A 366 46.981 39.710 12.601 1.00 16.91 O HETATM 2915 O HOH A 367 44.863 32.367 16.111 1.00 17.11 O HETATM 2916 O HOH A 368 62.790 42.000 15.958 1.00 17.33 O HETATM 2917 O HOH A 369 49.439 46.548 20.082 1.00 17.38 O HETATM 2918 O HOH A 370 57.614 44.532 26.635 1.00 17.50 O HETATM 2919 O HOH A 371 46.312 38.643 4.530 1.00 18.05 O HETATM 2920 O HOH A 372 48.600 44.752 12.533 1.00 18.08 O HETATM 2921 O HOH A 373 52.433 43.972 12.679 1.00 18.11 O HETATM 2922 O HOH A 374 54.536 49.848 23.350 0.50 18.18 O HETATM 2923 O HOH A 375 51.315 30.954 25.561 1.00 18.24 O HETATM 2924 O HOH A 376 53.548 41.786 19.802 1.00 18.56 O HETATM 2925 O HOH A 377 48.879 37.845 10.686 1.00 18.75 O HETATM 2926 O HOH A 378 52.637 42.848 26.563 1.00 18.95 O HETATM 2927 O HOH A 379 53.745 43.122 24.068 1.00 18.96 O HETATM 2928 O HOH A 380 47.519 41.673 -3.913 1.00 19.42 O HETATM 2929 O HOH A 381 56.123 42.417 20.357 1.00 19.95 O HETATM 2930 O HOH A 382 58.026 31.674 13.827 1.00 20.00 O HETATM 2931 O HOH A 383 44.478 23.994 30.234 1.00 20.08 O HETATM 2932 O HOH A 384 46.657 25.522 20.025 1.00 20.26 O HETATM 2933 O HOH A 385 53.950 52.102 21.794 1.00 20.28 O HETATM 2934 O HOH A 386 49.772 26.387 17.576 1.00 20.75 O HETATM 2935 O HOH A 387 47.678 32.326 36.745 1.00 21.27 O HETATM 2936 O HOH A 388 56.473 37.575 28.307 1.00 21.42 O HETATM 2937 O HOH A 389 53.674 37.984 28.564 1.00 21.71 O HETATM 2938 O HOH A 390 46.326 28.015 30.830 1.00 21.78 O HETATM 2939 O HOH A 391 58.010 33.332 22.494 1.00 21.94 O HETATM 2940 O HOH A 392 44.543 24.077 20.194 1.00 22.18 O HETATM 2941 O HOH A 393 54.046 52.117 18.493 1.00 22.41 O HETATM 2942 O HOH A 394 47.345 27.518 18.294 1.00 22.44 O HETATM 2943 O HOH A 395 54.934 43.548 11.804 1.00 22.86 O HETATM 2944 O HOH A 396 55.098 17.619 -4.938 1.00 23.13 O HETATM 2945 O HOH A 397 50.726 49.011 38.375 1.00 23.66 O HETATM 2946 O HOH A 398 42.091 40.573 43.313 1.00 23.67 O HETATM 2947 O HOH A 399 43.258 54.051 11.091 1.00 23.85 O HETATM 2948 O HOH A 400 44.322 27.461 29.071 1.00 23.93 O HETATM 2949 O HOH A 401 39.161 42.672 -0.204 1.00 24.00 O HETATM 2950 O HOH A 402 47.505 48.132 19.032 1.00 24.12 O HETATM 2951 O HOH A 403 37.140 40.992 11.292 1.00 24.14 O HETATM 2952 O HOH A 404 55.812 16.355 11.227 1.00 24.17 O HETATM 2953 O HOH A 405 39.592 19.561 37.853 1.00 24.36 O HETATM 2954 O HOH A 406 59.230 22.774 8.098 1.00 24.39 O HETATM 2955 O HOH A 407 45.486 25.661 32.142 1.00 24.53 O HETATM 2956 O HOH A 408 46.400 38.471 44.474 1.00 24.96 O HETATM 2957 O HOH A 409 40.235 48.145 6.832 1.00 25.28 O HETATM 2958 O HOH A 410 47.301 48.289 0.159 1.00 25.50 O HETATM 2959 O HOH A 411 49.359 18.867 28.569 1.00 25.56 O HETATM 2960 O HOH A 412 53.315 27.376 19.662 1.00 25.69 O HETATM 2961 O HOH A 413 45.408 34.169 -5.031 1.00 25.89 O HETATM 2962 O HOH A 414 42.800 24.431 28.149 1.00 25.94 O HETATM 2963 O HOH A 415 39.190 36.028 16.090 1.00 25.97 O HETATM 2964 O HOH A 416 46.657 23.828 22.735 1.00 25.98 O HETATM 2965 O HOH A 417 35.143 33.286 31.111 1.00 26.26 O HETATM 2966 O HOH A 418 42.411 28.238 39.058 1.00 26.46 O HETATM 2967 O HOH A 419 35.016 39.402 9.830 1.00 26.57 O HETATM 2968 O HOH A 420 49.903 31.174 37.475 1.00 26.61 O HETATM 2969 O HOH A 421 51.189 30.586 -4.515 1.00 26.78 O HETATM 2970 O HOH A 422 38.378 25.885 41.315 1.00 26.87 O HETATM 2971 O HOH A 423 41.006 34.036 -4.385 1.00 26.93 O HETATM 2972 O HOH A 424 48.923 25.339 31.674 1.00 27.17 O HETATM 2973 O HOH A 425 49.551 18.483 -5.307 1.00 27.32 O HETATM 2974 O HOH A 426 33.690 26.346 16.262 1.00 27.80 O HETATM 2975 O HOH A 427 56.520 16.507 -0.976 1.00 27.97 O HETATM 2976 O HOH A 428 52.999 26.832 24.945 1.00 28.18 O HETATM 2977 O HOH A 429 59.427 42.728 5.634 1.00 28.24 O HETATM 2978 O HOH A 430 49.339 50.804 26.402 1.00 28.27 O HETATM 2979 O HOH A 431 55.075 31.873 30.152 1.00 28.44 O HETATM 2980 O HOH A 432 36.995 17.215 24.289 1.00 28.44 O HETATM 2981 O HOH A 433 57.559 37.828 -3.615 1.00 28.51 O HETATM 2982 O HOH A 434 37.069 43.688 10.816 1.00 28.55 O HETATM 2983 O HOH A 435 45.709 17.373 28.830 1.00 28.67 O HETATM 2984 O HOH A 436 64.216 40.041 14.304 1.00 28.68 O HETATM 2985 O HOH A 437 51.758 38.865 -5.363 1.00 28.85 O HETATM 2986 O HOH A 438 48.828 50.970 38.246 1.00 28.95 O HETATM 2987 O HOH A 439 57.707 21.319 23.979 1.00 28.95 O HETATM 2988 O HOH A 440 44.361 48.378 31.252 1.00 29.04 O HETATM 2989 O HOH A 441 39.716 36.376 -3.783 1.00 29.09 O HETATM 2990 O HOH A 442 51.794 14.125 0.144 1.00 29.24 O HETATM 2991 O HOH A 443 56.536 46.483 23.327 0.50 29.29 O HETATM 2992 O HOH A 444 55.956 24.609 -3.351 1.00 29.42 O HETATM 2993 O HOH A 445 49.231 12.621 -6.813 1.00 29.50 O HETATM 2994 O HOH A 446 57.996 17.194 5.573 1.00 29.60 O HETATM 2995 O HOH A 447 45.434 14.647 -1.529 1.00 29.95 O HETATM 2996 O HOH A 448 54.204 54.381 5.755 1.00 30.03 O HETATM 2997 O HOH A 449 52.314 12.971 2.590 1.00 30.05 O HETATM 2998 O HOH A 450 34.872 19.248 27.907 1.00 30.28 O HETATM 2999 O HOH A 451 38.236 50.377 16.827 1.00 30.39 O HETATM 3000 O HOH A 452 46.235 46.945 43.613 1.00 30.44 O HETATM 3001 O HOH A 453 61.212 18.464 20.431 1.00 30.60 O HETATM 3002 O HOH A 454 45.535 30.849 37.251 1.00 30.66 O HETATM 3003 O HOH A 455 62.424 28.176 14.381 1.00 30.81 O HETATM 3004 O HOH A 456 48.525 51.691 23.591 1.00 31.07 O HETATM 3005 O HOH A 457 48.843 39.789 45.129 1.00 31.41 O HETATM 3006 O HOH A 458 45.167 54.972 14.773 1.00 31.58 O HETATM 3007 O HOH A 459 35.116 29.811 37.100 1.00 31.86 O HETATM 3008 O HOH A 460 48.765 38.358 42.147 1.00 32.03 O HETATM 3009 O HOH A 461 41.559 37.537 39.371 1.00 32.09 O HETATM 3010 O HOH A 462 38.142 15.904 26.623 1.00 32.26 O HETATM 3011 O HOH A 463 47.199 34.657 37.485 1.00 32.38 O HETATM 3012 O HOH A 464 60.688 40.925 37.731 1.00 32.38 O HETATM 3013 O HOH A 465 34.235 24.258 -4.683 1.00 32.42 O HETATM 3014 O HOH A 466 44.653 11.322 19.727 1.00 32.42 O HETATM 3015 O HOH A 467 56.861 18.155 2.160 1.00 32.48 O HETATM 3016 O HOH A 468 47.918 18.172 -7.923 1.00 32.58 O HETATM 3017 O HOH A 469 51.730 13.464 21.360 1.00 32.67 O HETATM 3018 O HOH A 470 35.059 24.484 35.111 1.00 33.42 O HETATM 3019 O HOH A 471 62.432 29.042 17.154 1.00 33.43 O HETATM 3020 O HOH A 472 51.304 52.724 22.593 1.00 33.87 O HETATM 3021 O HOH A 473 61.820 31.582 16.792 1.00 33.87 O HETATM 3022 O HOH A 474 43.345 41.836 21.267 1.00 34.10 O HETATM 3023 O HOH A 475 42.714 54.495 13.819 1.00 34.32 O HETATM 3024 O HOH A 476 36.284 41.886 -0.467 1.00 34.65 O HETATM 3025 O HOH A 477 42.970 34.350 -6.049 1.00 34.76 O HETATM 3026 O HOH A 478 45.452 22.252 35.149 1.00 34.77 O HETATM 3027 O HOH A 479 33.193 46.089 12.976 1.00 34.86 O HETATM 3028 O HOH A 480 41.809 18.365 -6.333 1.00 35.12 O HETATM 3029 O HOH A 481 58.779 23.430 25.801 1.00 35.14 O HETATM 3030 O HOH A 482 52.395 45.374 45.012 1.00 35.45 O HETATM 3031 O HOH A 483 30.517 31.129 -1.388 1.00 35.46 O HETATM 3032 O HOH A 484 59.644 22.108 2.258 1.00 35.49 O HETATM 3033 O HOH A 485 48.313 13.593 23.780 1.00 35.50 O HETATM 3034 O HOH A 486 51.068 16.537 -6.332 1.00 35.56 O HETATM 3035 O HOH A 487 44.193 40.256 -3.850 1.00 36.09 O HETATM 3036 O HOH A 488 40.403 43.215 46.101 1.00 36.42 O HETATM 3037 O HOH A 489 54.650 11.490 9.132 1.00 36.61 O HETATM 3038 O HOH A 490 44.424 34.630 37.798 1.00 36.68 O HETATM 3039 O HOH A 491 32.088 27.311 33.228 1.00 36.68 O HETATM 3040 O HOH A 492 32.695 35.067 32.171 1.00 36.69 O HETATM 3041 O HOH A 493 42.643 58.743 4.361 1.00 36.82 O HETATM 3042 O HOH A 494 46.107 13.679 25.716 1.00 36.83 O HETATM 3043 O HOH A 495 57.958 46.195 1.149 1.00 37.11 O HETATM 3044 O HOH A 496 64.396 36.863 17.333 1.00 37.17 O HETATM 3045 O HOH A 497 56.683 40.274 10.266 1.00 37.31 O HETATM 3046 O HOH A 498 37.297 43.074 30.335 1.00 37.41 O HETATM 3047 O HOH A 499 49.572 42.398 45.218 1.00 37.85 O HETATM 3048 O HOH A 500 37.452 19.625 37.198 1.00 38.13 O HETATM 3049 O HOH A 501 47.523 50.436 19.487 1.00 38.34 O HETATM 3050 O HOH A 502 67.528 30.373 7.286 1.00 38.56 O HETATM 3051 O HOH A 503 32.012 36.318 6.499 1.00 38.62 O HETATM 3052 O HOH A 504 51.416 20.952 29.090 1.00 38.76 O HETATM 3053 O HOH A 505 50.477 28.259 24.335 1.00 38.86 O HETATM 3054 O HOH A 506 52.493 29.139 27.070 1.00 39.02 O HETATM 3055 O HOH A 507 52.082 14.285 24.222 1.00 39.15 O HETATM 3056 O HOH A 508 47.714 52.734 36.292 1.00 39.39 O HETATM 3057 O HOH A 509 41.162 11.686 21.953 1.00 39.44 O HETATM 3058 O HOH A 510 36.008 15.044 22.897 1.00 39.49 O HETATM 3059 O HOH A 511 55.154 15.750 2.157 1.00 39.49 O HETATM 3060 O HOH A 512 55.887 44.492 24.454 1.00 39.66 O HETATM 3061 O HOH A 513 41.585 52.639 15.394 1.00 39.67 O HETATM 3062 O HOH A 514 51.522 55.049 5.800 1.00 39.86 O HETATM 3063 O HOH A 515 41.494 13.160 24.307 1.00 39.90 O HETATM 3064 O HOH A 516 58.220 23.491 -2.047 1.00 39.93 O HETATM 3065 O HOH A 517 45.141 49.476 25.221 1.00 39.94 O HETATM 3066 O HOH A 518 46.086 11.251 13.164 1.00 39.94 O HETATM 3067 O HOH A 519 60.472 12.360 10.256 1.00 39.95 O HETATM 3068 O HOH A 520 58.850 19.226 20.603 1.00 39.98 O HETATM 3069 O HOH A 521 57.632 12.966 17.933 1.00 40.11 O HETATM 3070 O HOH A 522 33.225 26.122 40.154 1.00 40.13 O HETATM 3071 O HOH A 523 63.638 31.248 -2.373 1.00 40.17 O HETATM 3072 O HOH A 524 45.016 9.546 17.361 1.00 40.35 O HETATM 3073 O HOH A 525 45.633 46.073 -0.974 1.00 40.37 O HETATM 3074 O HOH A 526 46.689 50.077 21.841 1.00 40.47 O HETATM 3075 O HOH A 527 61.723 33.174 25.141 1.00 40.47 O HETATM 3076 O HOH A 528 45.024 28.255 38.100 1.00 40.85 O HETATM 3077 O HOH A 529 34.802 18.068 25.451 1.00 41.12 O HETATM 3078 O HOH A 530 45.005 11.615 8.519 1.00 41.15 O HETATM 3079 O HOH A 531 45.739 52.510 18.680 1.00 41.24 O HETATM 3080 O HOH A 532 56.564 26.365 -5.359 1.00 41.44 O HETATM 3081 O HOH A 533 37.157 24.358 -6.994 1.00 41.98 O HETATM 3082 O HOH A 534 43.054 10.087 21.423 1.00 42.02 O HETATM 3083 O HOH A 535 65.342 23.894 19.244 1.00 42.03 O HETATM 3084 O HOH A 536 55.199 32.666 36.114 1.00 42.33 O HETATM 3085 O HOH A 537 35.279 16.755 0.689 1.00 42.52 O HETATM 3086 O HOH A 538 38.667 14.196 5.416 1.00 42.54 O HETATM 3087 O HOH A 539 46.763 24.525 34.246 1.00 42.62 O HETATM 3088 O HOH A 540 62.177 34.950 9.565 1.00 42.62 O HETATM 3089 O HOH A 541 33.603 26.643 35.181 1.00 42.79 O HETATM 3090 O HOH A 542 59.174 30.887 29.301 1.00 42.85 O HETATM 3091 O HOH A 543 61.264 32.726 27.653 1.00 43.00 O HETATM 3092 O HOH A 544 42.797 14.243 -1.953 1.00 43.08 O HETATM 3093 O HOH A 545 33.242 14.945 11.127 1.00 43.12 O HETATM 3094 O HOH A 546 55.698 35.212 37.130 1.00 43.44 O HETATM 3095 O HOH A 547 51.494 28.000 34.906 1.00 43.47 O HETATM 3096 O HOH A 548 36.127 12.300 16.181 1.00 44.13 O HETATM 3097 O HOH A 549 60.835 24.294 -10.034 1.00 44.14 O HETATM 3098 O HOH A 550 49.883 53.615 20.268 1.00 44.40 O HETATM 3099 O HOH A 551 64.530 30.258 14.333 1.00 44.41 O HETATM 3100 O HOH A 552 47.381 50.756 -0.978 1.00 44.43 O HETATM 3101 O HOH A 553 40.146 46.305 20.951 1.00 44.46 O HETATM 3102 O HOH A 554 61.179 22.949 26.175 1.00 44.51 O HETATM 3103 O HOH A 555 52.355 26.204 -6.351 1.00 44.57 O HETATM 3104 O HOH A 556 59.970 19.896 5.020 1.00 44.60 O HETATM 3105 O HOH A 557 56.373 30.780 -5.968 1.00 44.61 O HETATM 3106 O HOH A 558 44.385 49.191 22.465 1.00 44.65 O HETATM 3107 O HOH A 559 62.544 38.484 12.916 1.00 44.77 O HETATM 3108 O HOH A 560 59.480 17.186 1.664 1.00 45.19 O HETATM 3109 O HOH A 561 53.158 54.272 19.264 1.00 45.19 O HETATM 3110 O HOH A 562 52.593 56.563 17.056 1.00 45.20 O HETATM 3111 O HOH A 563 28.322 16.187 17.030 1.00 45.21 O HETATM 3112 O HOH A 564 33.485 58.619 3.044 1.00 45.23 O HETATM 3113 O HOH A 565 46.310 36.255 -5.842 1.00 45.32 O HETATM 3114 O HOH A 566 44.139 17.241 31.213 1.00 45.40 O HETATM 3115 O HOH A 567 59.214 38.509 -0.908 1.00 45.80 O HETATM 3116 O HOH A 568 48.228 54.853 3.490 1.00 45.88 O HETATM 3117 O HOH A 569 60.560 37.861 11.927 1.00 46.19 O HETATM 3118 O HOH A 570 41.716 43.349 22.261 1.00 46.44 O HETATM 3119 O HOH A 571 31.047 38.463 4.848 1.00 46.50 O HETATM 3120 O HOH A 572 37.436 52.022 0.727 1.00 46.52 O HETATM 3121 O HOH A 573 46.544 9.967 10.442 1.00 46.65 O HETATM 3122 O HOH A 574 61.600 26.464 -1.048 1.00 46.74 O HETATM 3123 O HOH A 575 36.829 14.757 1.952 1.00 46.85 O HETATM 3124 O HOH A 576 58.637 41.052 0.291 1.00 46.93 O HETATM 3125 O HOH A 577 66.236 27.938 15.020 1.00 47.20 O HETATM 3126 O HOH A 578 62.335 12.908 13.347 1.00 47.24 O HETATM 3127 O HOH A 579 30.994 34.019 29.833 1.00 47.42 O HETATM 3128 O HOH A 580 64.351 20.735 22.706 1.00 47.60 O HETATM 3129 O HOH A 581 36.203 20.391 29.263 1.00 47.73 O HETATM 3130 O HOH A 582 42.809 37.029 -6.833 1.00 48.04 O HETATM 3131 O HOH A 583 31.177 18.408 26.419 1.00 48.27 O HETATM 3132 O HOH A 584 48.139 52.000 40.619 1.00 48.40 O HETATM 3133 O HOH A 585 47.371 52.780 27.327 1.00 48.42 O HETATM 3134 O HOH A 586 43.626 12.078 25.510 1.00 48.48 O HETATM 3135 O HOH A 587 60.167 44.961 2.512 1.00 48.49 O HETATM 3136 O HOH A 588 51.097 36.011 41.421 1.00 48.55 O HETATM 3137 O HOH A 589 46.167 60.955 9.671 1.00 48.59 O HETATM 3138 O HOH A 590 39.257 13.706 25.449 1.00 48.72 O HETATM 3139 O HOH A 591 40.102 38.063 -5.819 1.00 48.82 O HETATM 3140 O HOH A 592 53.956 33.700 39.599 1.00 48.94 O HETATM 3141 O HOH A 593 29.929 28.644 12.926 1.00 48.95 O HETATM 3142 O HOH A 594 57.565 33.605 29.690 1.00 48.97 O HETATM 3143 O HOH A 595 52.573 28.413 -5.737 1.00 49.21 O HETATM 3144 O HOH A 596 54.411 27.934 27.192 1.00 49.25 O HETATM 3145 O HOH A 597 44.094 51.515 29.130 1.00 49.46 O HETATM 3146 O HOH A 598 31.025 23.599 33.042 1.00 49.71 O HETATM 3147 O HOH A 599 27.644 20.650 -3.048 1.00 49.85 O HETATM 3148 O HOH A 600 40.911 12.752 4.186 1.00 50.14 O HETATM 3149 O HOH A 601 45.044 12.054 5.939 1.00 50.35 O HETATM 3150 O HOH A 602 37.281 12.948 23.472 1.00 50.48 O HETATM 3151 O HOH A 603 45.044 53.223 36.943 1.00 50.56 O HETATM 3152 O HOH A 604 30.028 30.138 -3.941 1.00 50.74 O HETATM 3153 O HOH A 605 62.402 19.479 23.163 1.00 50.78 O HETATM 3154 O HOH A 606 62.172 39.975 2.943 1.00 50.83 O HETATM 3155 O HOH A 607 33.622 12.881 13.151 1.00 50.85 O HETATM 3156 O HOH A 608 31.421 47.954 12.510 1.00 50.93 O HETATM 3157 O HOH A 609 35.413 11.133 12.069 1.00 50.99 O HETATM 3158 O HOH A 610 36.059 14.681 27.960 1.00 51.11 O HETATM 3159 O HOH A 611 56.816 19.474 26.736 1.00 51.17 O HETATM 3160 O HOH A 612 52.067 23.689 32.147 1.00 51.18 O HETATM 3161 O HOH A 613 30.609 17.455 23.373 1.00 51.50 O HETATM 3162 O HOH A 614 53.881 57.628 12.591 1.00 51.58 O HETATM 3163 O HOH A 615 59.939 37.666 37.348 1.00 52.04 O HETATM 3164 O HOH A 616 35.822 21.901 37.919 1.00 52.11 O HETATM 3165 O HOH A 617 37.683 12.313 17.883 1.00 52.42 O HETATM 3166 O HOH A 618 54.526 12.670 20.882 1.00 52.51 O HETATM 3167 O HOH A 619 31.588 26.924 14.765 1.00 52.83 O HETATM 3168 O HOH A 620 38.870 11.526 21.283 1.00 53.11 O HETATM 3169 O HOH A 621 32.201 25.511 -4.295 1.00 53.34 O HETATM 3170 O HOH A 622 47.127 11.521 20.949 1.00 53.37 O HETATM 3171 O HOH A 623 47.070 14.926 28.201 1.00 53.58 O HETATM 3172 O HOH A 624 55.054 25.046 29.260 1.00 53.84 O HETATM 3173 O HOH A 625 41.997 56.962 13.577 1.00 53.88 O HETATM 3174 O HOH A 626 44.099 12.195 1.724 1.00 53.91 O HETATM 3175 O HOH A 627 60.232 32.237 14.240 1.00 53.94 O HETATM 3176 O HOH A 628 57.531 25.319 27.666 1.00 53.96 O HETATM 3177 O HOH A 629 49.620 54.133 17.909 1.00 54.02 O HETATM 3178 O HOH A 630 63.116 24.493 26.761 1.00 54.19 O HETATM 3179 O HOH A 631 31.341 36.886 33.992 1.00 54.25 O HETATM 3180 O HOH A 632 38.696 47.764 35.090 1.00 54.28 O HETATM 3181 O HOH A 633 41.763 54.552 1.316 1.00 54.57 O HETATM 3182 O HOH A 634 45.524 12.539 -5.069 1.00 54.71 O HETATM 3183 O HOH A 635 37.415 39.814 14.037 1.00 55.31 O HETATM 3184 O HOH A 636 58.718 15.099 3.926 1.00 55.34 O HETATM 3185 O HOH A 637 66.401 26.421 18.921 1.00 55.72 O HETATM 3186 O HOH A 638 66.977 30.935 12.467 1.00 55.90 O HETATM 3187 O HOH A 639 33.846 22.277 33.942 1.00 56.30 O HETATM 3188 O HOH A 640 41.202 41.526 -4.054 1.00 56.40 O HETATM 3189 O HOH A 641 29.886 30.675 35.764 1.00 56.41 O HETATM 3190 O HOH A 642 63.902 38.015 4.317 1.00 56.83 O HETATM 3191 O HOH A 643 28.183 28.060 -4.224 1.00 56.84 O HETATM 3192 O HOH A 644 62.375 19.368 7.424 1.00 56.87 O HETATM 3193 O HOH A 645 32.417 40.195 7.401 1.00 57.09 O HETATM 3194 O HOH A 646 29.664 49.297 4.778 1.00 57.32 O HETATM 3195 O HOH A 647 59.521 16.136 24.331 1.00 57.40 O HETATM 3196 O HOH A 648 66.962 20.213 15.962 1.00 57.70 O HETATM 3197 O HOH A 649 36.902 26.726 -7.313 1.00 57.72 O HETATM 3198 O HOH A 650 33.144 27.594 38.130 1.00 57.88 O HETATM 3199 O HOH A 651 65.674 24.431 22.321 1.00 57.94 O HETATM 3200 O HOH A 652 67.885 20.040 13.286 1.00 57.95 O HETATM 3201 O HOH A 653 38.174 49.587 19.562 1.00 58.09 O HETATM 3202 O HOH A 654 50.117 54.090 24.986 1.00 58.10 O HETATM 3203 O HOH A 655 26.966 21.786 3.632 1.00 58.13 O HETATM 3204 O HOH A 656 38.770 51.438 37.227 1.00 58.44 O HETATM 3205 O HOH A 657 65.468 28.840 18.177 1.00 58.84 O HETATM 3206 O HOH A 658 59.638 19.297 23.797 1.00 58.84 O HETATM 3207 O HOH A 659 49.953 10.948 20.655 1.00 58.91 O HETATM 3208 O HOH A 660 46.080 54.697 0.771 1.00 58.91 O HETATM 3209 O HOH A 661 50.542 10.256 14.542 1.00 59.14 O HETATM 3210 O HOH A 662 67.776 21.911 10.923 1.00 59.26 O HETATM 3211 O HOH A 663 69.316 25.961 6.753 1.00 59.53 O HETATM 3212 O HOH A 664 53.025 58.131 6.827 1.00 59.76 O HETATM 3213 O HOH A 665 33.449 45.510 -0.319 1.00 59.94 O HETATM 3214 O HOH A 666 51.083 57.604 4.938 1.00 59.99 O HETATM 3215 O HOH A 667 28.607 25.240 16.492 1.00 60.31 O HETATM 3216 O HOH A 668 68.887 21.703 17.669 1.00 60.82 O HETATM 3217 O HOH A 669 31.327 14.631 3.590 1.00 60.86 O HETATM 3218 O HOH A 670 66.282 35.401 5.239 1.00 61.37 O HETATM 3219 O HOH A 671 62.194 20.183 -3.953 1.00 62.30 O HETATM 3220 O HOH A 672 40.995 52.503 36.989 1.00 62.51 O HETATM 3221 O HOH A 673 27.931 18.894 21.378 1.00 62.58 O HETATM 3222 O HOH A 674 28.009 26.750 18.258 1.00 62.94 O HETATM 3223 O HOH A 675 48.476 60.409 11.799 1.00 63.34 O HETATM 3224 O HOH A 676 58.875 35.242 35.938 1.00 63.65 O HETATM 3225 O HOH A 677 67.676 31.545 3.862 1.00 64.10 O HETATM 3226 O HOH A 678 44.555 57.710 16.726 1.00 64.19 O HETATM 3227 O HOH A 679 45.571 58.814 3.530 1.00 64.82 O HETATM 3228 O HOH A 680 49.393 11.104 24.253 1.00 65.34 O HETATM 3229 O HOH A 681 33.671 39.943 20.590 1.00 65.42 O HETATM 3230 O HOH A 682 48.339 10.864 0.536 1.00 66.08 O HETATM 3231 O HOH A 683 67.764 17.320 17.359 1.00 66.59 O HETATM 3232 O HOH A 684 38.603 16.793 33.081 1.00 66.75 O HETATM 3233 O HOH A 685 47.403 32.850 -8.583 1.00 66.76 O HETATM 3234 O HOH A 686 40.625 56.944 16.288 1.00 67.21 O HETATM 3235 O HOH A 687 36.132 47.247 38.232 1.00 67.96 O HETATM 3236 O HOH A 688 50.747 32.270 -7.539 1.00 69.02 O HETATM 3237 O HOH A 689 61.280 34.241 12.554 1.00 69.39 O HETATM 3238 O HOH A 690 32.443 17.216 28.866 1.00 70.10 O HETATM 3239 O HOH A 691 64.602 17.766 8.604 1.00 70.14 O HETATM 3240 O HOH A 692 39.343 13.497 30.094 1.00 70.30 O HETATM 3241 O HOH A 693 24.331 25.510 5.469 1.00 71.88 O HETATM 3242 O HOH A 694 36.213 9.413 18.135 1.00 72.77 O HETATM 3243 O HOH A 695 28.763 55.496 13.351 1.00 77.58 O HETATM 3244 O HOH A 696 31.593 42.614 20.136 1.00 78.20 O CONECT 207 214 CONECT 214 207 215 CONECT 215 214 216 218 CONECT 216 215 217 222 CONECT 217 216 CONECT 218 215 219 CONECT 219 218 220 CONECT 220 219 221 CONECT 221 220 CONECT 222 216 CONECT 1168 2845 CONECT 1185 2845 CONECT 1186 2845 CONECT 1598 1605 CONECT 1605 1598 1606 CONECT 1606 1605 1607 1609 CONECT 1607 1606 1608 1613 CONECT 1608 1607 CONECT 1609 1606 1610 CONECT 1610 1609 1611 CONECT 1611 1610 1612 CONECT 1612 1611 CONECT 1613 1607 CONECT 1737 2844 CONECT 1810 2846 CONECT 1812 1818 CONECT 1818 1812 1819 CONECT 1819 1818 1820 1822 CONECT 1820 1819 1821 1826 CONECT 1821 1820 CONECT 1822 1819 1823 CONECT 1823 1822 1824 CONECT 1824 1823 1825 CONECT 1825 1824 CONECT 1826 1820 CONECT 1930 1936 CONECT 1936 1930 1937 CONECT 1937 1936 1938 1940 CONECT 1938 1937 1939 1944 CONECT 1939 1938 CONECT 1940 1937 1941 CONECT 1941 1940 1942 CONECT 1942 1941 1943 CONECT 1943 1942 CONECT 1944 1938 CONECT 2114 2120 CONECT 2120 2114 2121 CONECT 2121 2120 2122 2124 CONECT 2122 2121 2123 2128 CONECT 2123 2122 CONECT 2124 2121 2125 CONECT 2125 2124 2126 CONECT 2126 2125 2127 CONECT 2127 2126 CONECT 2128 2122 CONECT 2844 1737 2978 CONECT 2845 1168 1185 1186 2850 CONECT 2845 2993 3034 CONECT 2846 1810 CONECT 2847 2848 2849 CONECT 2848 2847 CONECT 2849 2847 2850 CONECT 2850 2845 2849 CONECT 2851 2852 CONECT 2852 2851 2853 CONECT 2853 2852 2854 CONECT 2854 2853 2855 CONECT 2855 2854 2856 CONECT 2856 2855 2857 CONECT 2857 2856 2858 CONECT 2858 2857 2859 CONECT 2859 2858 2860 CONECT 2860 2859 2861 CONECT 2861 2860 2862 CONECT 2862 2861 2863 CONECT 2863 2862 CONECT 2884 2885 2886 CONECT 2885 2884 CONECT 2886 2884 2887 CONECT 2887 2886 2888 CONECT 2888 2887 2889 CONECT 2889 2888 2890 CONECT 2890 2889 CONECT 2891 2892 2893 CONECT 2892 2891 CONECT 2893 2891 2894 CONECT 2894 2893 2895 CONECT 2895 2894 2896 CONECT 2896 2895 2897 CONECT 2897 2896 CONECT 2898 2899 2900 CONECT 2899 2898 CONECT 2900 2898 2901 CONECT 2901 2900 2902 CONECT 2902 2901 2903 CONECT 2903 2902 2904 CONECT 2904 2903 CONECT 2905 2906 2907 CONECT 2906 2905 CONECT 2907 2905 2908 CONECT 2908 2907 2909 CONECT 2909 2908 2910 CONECT 2910 2909 2911 CONECT 2911 2910 CONECT 2978 2844 CONECT 2993 2845 CONECT 3034 2845 END