USER MOD reduce.3.24.130724 H: found=0, std=0, add=3307, rem=0, adj=78 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 12-JUL-16 5LHJ TITLE BOTTROMYCIN MATURATION ENZYME BOTP COMPND MOL_ID: 1; COMPND 2 MOLECULE: LEUCINE AMINOPEPTIDASE 2, CHLOROPLASTIC; COMPND 3 CHAIN: A; COMPND 4 EC: 3.4.11.-,3.4.11.1; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP. BC16019; SOURCE 3 ORGANISM_TAXID: 1109705; SOURCE 4 GENE: BOTP; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) KEYWDS BOTP, BOTTROMYCIN, RIPPS, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR J.KOEHNKE,G.MANN REVDAT 1 12-OCT-16 5LHJ 0 JRNL AUTH G.MANN,L.HUO,S.ADAM,B.NARDONE,J.VENDOME,N.J.WESTWOOD, JRNL AUTH 2 R.MULLER,J.KOEHNKE JRNL TITL STRUCTURE AND SUBSTRATE RECOGNITION OF THE BOTTROMYCIN JRNL TITL 2 MATURATION ENZYME BOTP. JRNL REF CHEMBIOCHEM 2016 JRNL REFN ESSN 1439-7633 JRNL PMID 27653442 JRNL DOI 10.1002/CBIC.201600406 REMARK 2 REMARK 2 RESOLUTION. 1.76 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.8.0103 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.76 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 24.22 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.3 REMARK 3 NUMBER OF REFLECTIONS : 64571 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) : 0.177 REMARK 3 R VALUE (WORKING SET) : 0.176 REMARK 3 FREE R VALUE : 0.191 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 3440 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) : 1.76 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.81 REMARK 3 REFLECTION IN BIN (WORKING SET) : 4665 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.35 REMARK 3 BIN R VALUE (WORKING SET) : 0.2330 REMARK 3 BIN FREE R VALUE SET COUNT : 263 REMARK 3 BIN FREE R VALUE : 0.2490 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3250 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 17 REMARK 3 SOLVENT ATOMS : 484 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 25.54 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.40000 REMARK 3 B22 (A**2) : -0.40000 REMARK 3 B33 (A**2) : 1.29000 REMARK 3 B12 (A**2) : -0.20000 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): 0.087 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.083 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.055 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.428 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.964 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.962 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3325 ; 0.008 ; 0.019 REMARK 3 BOND LENGTHS OTHERS (A): 3243 ; 0.002 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4528 ; 1.301 ; 1.978 REMARK 3 BOND ANGLES OTHERS (DEGREES): 7402 ; 0.925 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 448 ; 5.696 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 130 ;26.560 ;21.385 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 476 ;10.876 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 41 ;15.359 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 539 ; 0.073 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3822 ; 0.006 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): 739 ; 0.001 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL 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): 1795 ; 0.888 ; 1.843 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 1794 ; 0.886 ; 1.842 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2236 ; 1.535 ; 2.751 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): 2237 ; 1.535 ; 2.753 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1530 ; 1.171 ; 2.051 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): 1530 ; 1.170 ; 2.051 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): 2291 ; 1.970 ; 2.996 REMARK 3 LONG RANGE B REFINED ATOMS (A**2): 4061 ; 7.473 ;17.775 REMARK 3 LONG RANGE B OTHER ATOMS (A**2): 3726 ; 6.421 ;15.709 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 : 6 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 35 A 125 REMARK 3 ORIGIN FOR THE GROUP (A): -27.7656 -58.3138 -22.2757 REMARK 3 T TENSOR REMARK 3 T11: 0.0263 T22: 0.0737 REMARK 3 T33: 0.0341 T12: 0.0288 REMARK 3 T13: -0.0180 T23: -0.0332 REMARK 3 L TENSOR REMARK 3 L11: 0.2233 L22: 1.7191 REMARK 3 L33: 0.6457 L12: 0.5619 REMARK 3 L13: 0.1087 L23: 0.6861 REMARK 3 S TENSOR REMARK 3 S11: -0.0026 S12: 0.0168 S13: -0.0330 REMARK 3 S21: -0.0766 S22: 0.0338 S23: -0.0732 REMARK 3 S31: -0.0717 S32: 0.0399 S33: -0.0312 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 126 A 142 REMARK 3 ORIGIN FOR THE GROUP (A): -34.7477 -50.3049 -11.8919 REMARK 3 T TENSOR REMARK 3 T11: 0.0267 T22: 0.0603 REMARK 3 T33: 0.0513 T12: 0.0237 REMARK 3 T13: -0.0252 T23: -0.0243 REMARK 3 L TENSOR REMARK 3 L11: 3.1729 L22: 0.6884 REMARK 3 L33: 1.0293 L12: 0.7614 REMARK 3 L13: -1.5365 L23: -0.6182 REMARK 3 S TENSOR REMARK 3 S11: -0.0205 S12: 0.0275 S13: -0.1051 REMARK 3 S21: 0.0801 S22: 0.0288 S23: -0.0507 REMARK 3 S31: 0.0118 S32: 0.0597 S33: -0.0083 REMARK 3 REMARK 3 TLS GROUP : 3 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 143 A 175 REMARK 3 ORIGIN FOR THE GROUP (A): -33.1021 -53.6440 -6.7109 REMARK 3 T TENSOR REMARK 3 T11: 0.0433 T22: 0.1241 REMARK 3 T33: 0.0602 T12: 0.0591 REMARK 3 T13: -0.0260 T23: 0.0008 REMARK 3 L TENSOR REMARK 3 L11: 1.1797 L22: 0.1984 REMARK 3 L33: 0.1593 L12: 0.2055 REMARK 3 L13: 0.0166 L23: 0.1501 REMARK 3 S TENSOR REMARK 3 S11: -0.0646 S12: -0.1014 S13: -0.0036 REMARK 3 S21: 0.0607 S22: 0.1163 S23: -0.0147 REMARK 3 S31: 0.0766 S32: 0.1130 S33: -0.0516 REMARK 3 REMARK 3 TLS GROUP : 4 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 176 A 273 REMARK 3 ORIGIN FOR THE GROUP (A): -53.6173 -38.2560 2.7003 REMARK 3 T TENSOR REMARK 3 T11: 0.0632 T22: 0.0575 REMARK 3 T33: 0.0309 T12: 0.0170 REMARK 3 T13: -0.0012 T23: 0.0128 REMARK 3 L TENSOR REMARK 3 L11: 0.4699 L22: 0.2789 REMARK 3 L33: 0.1998 L12: 0.0356 REMARK 3 L13: 0.0673 L23: 0.0678 REMARK 3 S TENSOR REMARK 3 S11: -0.0916 S12: -0.0394 S13: -0.0134 REMARK 3 S21: 0.0836 S22: 0.0307 S23: 0.0142 REMARK 3 S31: 0.0168 S32: 0.0138 S33: 0.0609 REMARK 3 REMARK 3 TLS GROUP : 5 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 274 A 307 REMARK 3 ORIGIN FOR THE GROUP (A): -43.5769 -37.9380 -2.4049 REMARK 3 T TENSOR REMARK 3 T11: 0.1113 T22: 0.0770 REMARK 3 T33: 0.0794 T12: 0.0332 REMARK 3 T13: 0.0074 T23: 0.0309 REMARK 3 L TENSOR REMARK 3 L11: 0.1642 L22: 0.3960 REMARK 3 L33: 0.5156 L12: -0.2435 REMARK 3 L13: 0.2518 L23: -0.4400 REMARK 3 S TENSOR REMARK 3 S11: -0.0573 S12: 0.0265 S13: 0.0477 REMARK 3 S21: 0.0278 S22: -0.0733 S23: -0.0971 REMARK 3 S31: 0.0162 S32: 0.0961 S33: 0.1306 REMARK 3 REMARK 3 TLS GROUP : 6 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 308 A 499 REMARK 3 ORIGIN FOR THE GROUP (A): -53.9633 -29.9714 -10.7723 REMARK 3 T TENSOR REMARK 3 T11: 0.0425 T22: 0.0410 REMARK 3 T33: 0.0335 T12: -0.0023 REMARK 3 T13: -0.0286 T23: 0.0051 REMARK 3 L TENSOR REMARK 3 L11: 0.2985 L22: 0.2649 REMARK 3 L33: 0.1901 L12: -0.2131 REMARK 3 L13: -0.0895 L23: -0.0624 REMARK 3 S TENSOR REMARK 3 S11: 0.0000 S12: 0.0100 S13: 0.0300 REMARK 3 S21: 0.0155 S22: -0.0295 S23: -0.0407 REMARK 3 S31: -0.0303 S32: 0.0027 S33: 0.0296 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 5LHJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 12-JUL-16. REMARK 100 THE DEPOSITION ID IS D_1200000749. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 23-JUN-13 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : DIAMOND REMARK 200 BEAMLINE : I04-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.92 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XIA2 REMARK 200 DATA SCALING SOFTWARE : XIA2 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 68447 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.760 REMARK 200 RESOLUTION RANGE LOW (A) : 24.220 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 9.300 REMARK 200 R MERGE (I) : 0.06700 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 17.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.76 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.82 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 8.90 REMARK 200 R MERGE FOR SHELL (I) : 0.54300 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.300 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 62.41 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.27 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 3350 (20 % (W/V)) AND SODIUM REMARK 280 MALONATE PH 7.0 (0.24 M), VAPOR DIFFUSION, SITTING DROP, REMARK 280 TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 63 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z REMARK 290 3555 -X+Y,-X,Z REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+1/2 REMARK 290 6555 X-Y,X,Z+1/2 REMARK 290 7555 Y,X,-Z REMARK 290 8555 X-Y,-Y,-Z REMARK 290 9555 -X,-X+Y,-Z REMARK 290 10555 -Y,-X,-Z+1/2 REMARK 290 11555 -X+Y,Y,-Z+1/2 REMARK 290 12555 X,X-Y,-Z+1/2 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 0.00000 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 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 50.44800 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 50.44800 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 50.44800 REMARK 290 SMTRY1 7 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 7 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 9 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 9 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 10 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 10 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 50.44800 REMARK 290 SMTRY1 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 50.44800 REMARK 290 SMTRY1 12 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 12 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 50.44800 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 24810 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 91140 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -160.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -0.500000 -0.866025 0.000000 -152.42000 REMARK 350 BIOMT2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 -0.500000 0.866025 0.000000 -76.21000 REMARK 350 BIOMT2 3 -0.866025 -0.500000 0.000000 -131.99959 REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 4 0.500000 -0.866025 0.000000 -76.21000 REMARK 350 BIOMT2 4 -0.866025 -0.500000 0.000000 -131.99959 REMARK 350 BIOMT3 4 0.000000 0.000000 -1.000000 -50.44800 REMARK 350 BIOMT1 5 -1.000000 0.000000 0.000000 -152.42000 REMARK 350 BIOMT2 5 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 5 0.000000 0.000000 -1.000000 -50.44800 REMARK 350 BIOMT1 6 0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 6 0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 6 0.000000 0.000000 -1.000000 -50.44800 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 A1182 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 MET A 1 REMARK 465 THR A 2 REMARK 465 ARG A 3 REMARK 465 VAL A 4 REMARK 465 VAL A 5 REMARK 465 ALA A 6 REMARK 465 GLY A 7 REMARK 465 ASP A 8 REMARK 465 VAL A 9 REMARK 465 GLY A 10 REMARK 465 THR A 11 REMARK 465 ASP A 12 REMARK 465 THR A 13 REMARK 465 PRO A 14 REMARK 465 ASP A 15 REMARK 465 LYS A 16 REMARK 465 ALA A 17 REMARK 465 GLY A 18 REMARK 465 THR A 19 REMARK 465 ALA A 20 REMARK 465 ASP A 21 REMARK 465 THR A 22 REMARK 465 ALA A 23 REMARK 465 LYS A 24 REMARK 465 ALA A 25 REMARK 465 ALA A 26 REMARK 465 ASP A 27 REMARK 465 THR A 28 REMARK 465 ALA A 29 REMARK 465 ASP A 30 REMARK 465 THR A 31 REMARK 465 ALA A 32 REMARK 465 SER A 33 REMARK 465 ARG A 34 REMARK 465 ARG A 149 REMARK 465 ALA A 150 REMARK 465 ALA A 151 REMARK 465 PRO A 248 REMARK 465 ASP A 249 REMARK 465 ALA A 250 REMARK 465 ASP A 251 REMARK 465 SER A 275 REMARK 465 GLY A 276 REMARK 465 GLU A 277 REMARK 465 ARG A 278 REMARK 465 HIS A 279 REMARK 465 ALA A 280 REMARK 465 GLY A 361 REMARK 465 PRO A 362 REMARK 465 HIS A 363 REMARK 465 SER A 500 REMARK 465 PRO A 501 REMARK 465 ASP A 502 REMARK 465 VAL A 503 REMARK 465 PRO A 504 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 739 O HOH A 739 12554 0.45 REMARK 500 O HOH A 702 O HOH A 702 2455 0.52 REMARK 500 O HOH A 828 O HOH A 828 10444 0.68 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 324 NE - CZ - NH1 ANGL. DEV. = 3.5 DEGREES REMARK 500 ARG A 324 NE - CZ - NH2 ANGL. DEV. = -4.2 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 THR A 161 147.20 176.17 REMARK 500 ALA A 253 -20.66 81.31 REMARK 500 LEU A 272 162.46 73.76 REMARK 500 ASN A 344 53.26 -97.10 REMARK 500 ALA A 475 -129.92 49.84 REMARK 500 ALA A 485 -13.46 88.49 REMARK 500 REMARK 500 REMARK: NULL REMARK 610 REMARK 610 MISSING HETEROATOM REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 610 I=INSERTION CODE): REMARK 610 M RES C SSEQI REMARK 610 1PE A 602 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 601 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue 1PE A 602 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 603 DBREF 5LHJ A 1 504 UNP K4MHW2 K4MHW2_9ACTN 1 504 SEQRES 1 A 504 MET THR ARG VAL VAL ALA GLY ASP VAL GLY THR ASP THR SEQRES 2 A 504 PRO ASP LYS ALA GLY THR ALA ASP THR ALA LYS ALA ALA SEQRES 3 A 504 ASP THR ALA ASP THR ALA SER ARG ALA ALA ASP VAL VAL SEQRES 4 A 504 ALA CYS GLY ARG HIS THR GLY ALA ALA VAL GLY ALA PHE SEQRES 5 A 504 SER ARG ARG ARG GLY PHE VAL ALA ARG PRO GLY GLN VAL SEQRES 6 A 504 VAL ALA GLU PRO SER ALA ASP GLY ARG ALA VAL VAL LEU SEQRES 7 A 504 ASN VAL GLY LEU GLY PRO ALA GLY SER ALA THR ALA ALA SEQRES 8 A 504 THR PHE ARG ALA ALA ALA ALA ALA SER VAL ARG ALA VAL SEQRES 9 A 504 GLY PRO ALA ARG THR LEU ARG LEU ASP LEU ALA LEU ALA SEQRES 10 A 504 ASP GLY SER GLY VAL PRO ALA ALA GLU ARG ALA ARG ALA SEQRES 11 A 504 VAL ALA GLU GLY ALA VAL LEU GLY LEU TYR ARG TYR ASP SEQRES 12 A 504 GLU TYR ARG SER ALA ARG ALA ALA SER PRO LEU ALA GLU SEQRES 13 A 504 VAL ILE VAL ALA THR PRO GLU ARG ARG ALA VAL ALA GLU SEQRES 14 A 504 GLY LEU ALA ALA ALA GLU ALA THR CYS LEU ALA ARG ASP SEQRES 15 A 504 LEU VAL ASN CYS PRO ALA GLY THR LEU THR PRO PRO ALA SEQRES 16 A 504 PHE ALA ASP ARG ILE ARG GLU LEU ALA HIS THR ALA GLY SEQRES 17 A 504 LEU ASP CYS ALA VAL TYR GLU GLY ALA GLY LEU THR GLU SEQRES 18 A 504 LEU GLY LEU THR GLY LEU THR ALA VAL GLY ARG GLY SER SEQRES 19 A 504 ALA GLU PRO PRO ARG TYR VAL GLU LEU THR TYR ASP PRO SEQRES 20 A 504 PRO ASP ALA ASP PRO ALA LEU THR VAL GLY LEU VAL GLY SEQRES 21 A 504 LYS GLY VAL THR PHE ASP SER GLY GLY LEU SER LEU LYS SEQRES 22 A 504 PRO SER GLY GLU ARG HIS ALA MET LYS ALA ASP MET GLY SEQRES 23 A 504 GLY ALA ALA ALA VAL VAL ALA ALA LEU THR ALA LEU PRO SEQRES 24 A 504 ARG LEU GLY LEU PRO LEU ARG VAL ARG GLY HIS LEU PRO SEQRES 25 A 504 LEU ALA GLU ASN MET PRO ASP GLY GLY ALA LEU ARG VAL SEQRES 26 A 504 GLY ASP VAL VAL ARG HIS LEU ASP GLY THR THR THR GLU SEQRES 27 A 504 ILE THR HIS THR ASP ASN GLU GLY ARG VAL VAL LEU ALA SEQRES 28 A 504 ASP VAL LEU VAL ARG ALA SER ARG PRO GLY PRO HIS ARG SEQRES 29 A 504 SER ASP LEU VAL VAL ASP VAL ALA THR LEU THR SER ALA SEQRES 30 A 504 ALA VAL HIS ALA LEU GLY THR ARG THR GLY ALA LEU PHE SEQRES 31 A 504 THR PRO ASP ASP ARG LEU ALA GLN THR VAL LEU ALA ALA SEQRES 32 A 504 SER GLU ARG ALA GLY GLU SER PHE CYS ARG LEU PRO LEU SEQRES 33 A 504 LEU ALA HIS GLU ARG ARG ASN LEU ARG SER ALA VAL ALA SEQRES 34 A 504 ASP ARG VAL ASN CYS SER HIS ARG HIS GLY ASP THR ILE SEQRES 35 A 504 GLN ALA ALA LEU PHE LEU GLN ASP PHE VAL ALA ALA GLY SEQRES 36 A 504 VAL PRO TRP ALA HIS LEU ASP ILE ALA ALA PRO ALA TYR SEQRES 37 A 504 ASN ASP GLU GLY PRO TYR ALA GLU VAL PRO TYR GLY GLY SEQRES 38 A 504 THR GLY PHE ALA VAL ARG THR LEU ILE GLU THR LEU ARG SEQRES 39 A 504 ALA LEU SER GLU GLY SER PRO ASP VAL PRO HET CL A 601 1 HET 1PE A 602 10 HET GOL A 603 6 HETNAM CL CHLORIDE ION HETNAM 1PE PENTAETHYLENE GLYCOL HETNAM GOL GLYCEROL HETSYN 1PE PEG400 HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 2 CL CL 1- FORMUL 3 1PE C10 H22 O6 FORMUL 4 GOL C3 H8 O3 FORMUL 5 HOH *484(H2 O) HELIX 1 AA1 GLY A 50 ARG A 56 1 7 HELIX 2 AA2 PRO A 84 ALA A 88 5 5 HELIX 3 AA3 THR A 89 ALA A 103 1 15 HELIX 4 AA4 LEU A 114 ALA A 117 5 4 HELIX 5 AA5 PRO A 123 TYR A 140 1 18 HELIX 6 AA6 GLU A 163 CYS A 186 1 24 HELIX 7 AA7 THR A 192 GLY A 208 1 17 HELIX 8 AA8 GLU A 215 GLU A 221 1 7 HELIX 9 AA9 LEU A 224 ARG A 232 1 9 HELIX 10 AB1 GLY A 268 LEU A 272 5 5 HELIX 11 AB2 MET A 285 GLY A 302 1 18 HELIX 12 AB3 ASN A 344 ARG A 359 1 16 HELIX 13 AB4 SER A 376 GLY A 383 1 8 HELIX 14 AB5 ASP A 393 GLY A 408 1 16 HELIX 15 AB6 LEU A 417 ARG A 425 5 9 HELIX 16 AB7 GLY A 439 ASP A 450 1 12 HELIX 17 AB8 ALA A 485 GLY A 499 1 15 SHEET 1 AA1 5 VAL A 65 PRO A 69 0 SHEET 2 AA1 5 VAL A 76 GLY A 81 -1 O VAL A 77 N GLU A 68 SHEET 3 AA1 5 VAL A 38 ARG A 43 1 N CYS A 41 O LEU A 78 SHEET 4 AA1 5 THR A 109 LEU A 112 1 O ARG A 111 N VAL A 38 SHEET 5 AA1 5 GLU A 156 VAL A 159 1 O ILE A 158 N LEU A 112 SHEET 1 AA2 4 ASP A 210 TYR A 214 0 SHEET 2 AA2 4 ARG A 239 TYR A 245 -1 O TYR A 240 N TYR A 214 SHEET 3 AA2 4 ARG A 306 ASN A 316 -1 O GLY A 309 N LEU A 243 SHEET 4 AA2 4 GLY A 262 ASP A 266 1 N PHE A 265 O ASN A 316 SHEET 1 AA3 8 ASP A 210 TYR A 214 0 SHEET 2 AA3 8 ARG A 239 TYR A 245 -1 O TYR A 240 N TYR A 214 SHEET 3 AA3 8 ARG A 306 ASN A 316 -1 O GLY A 309 N LEU A 243 SHEET 4 AA3 8 THR A 255 GLY A 260 1 N LEU A 258 O ARG A 308 SHEET 5 AA3 8 LEU A 367 ALA A 372 1 O LEU A 367 N GLY A 257 SHEET 6 AA3 8 TRP A 458 ASP A 462 1 O LEU A 461 N ASP A 370 SHEET 7 AA3 8 THR A 386 PHE A 390 -1 N ALA A 388 O ASP A 462 SHEET 8 AA3 8 SER A 410 ARG A 413 1 O SER A 410 N GLY A 387 SHEET 1 AA4 3 VAL A 328 ARG A 330 0 SHEET 2 AA4 3 THR A 336 GLU A 338 -1 O THR A 337 N VAL A 329 SHEET 3 AA4 3 ARG A 431 VAL A 432 1 O ARG A 431 N GLU A 338 SHEET 1 AA5 2 TYR A 468 ASN A 469 0 SHEET 2 AA5 2 GLY A 480 GLY A 481 -1 O GLY A 480 N ASN A 469 SITE *** AC1 4 ASN A 344 GLY A 346 ARG A 347 HOH A 796 SITE *** AC2 8 SER A 147 THR A 335 ARG A 421 LEU A 424 SITE *** AC2 8 ASP A 430 ASP A 450 HOH A 749 HOH A 907 SITE *** AC3 7 PRO A 274 HIS A 341 ASP A 343 ASN A 344 SITE *** AC3 7 CYS A 434 ASP A 440 HOH A 954 CRYST1 152.420 152.420 100.896 90.00 90.00 120.00 P 63 2 2 12 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 0.006561 0.003788 0.000000 0.00000 SCALE2 0.000000 0.007576 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009911 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 344 ASN : amide:sc= 1.19 K(o=2.3,f=-2.9!) USER MOD Set 1.2: A 434 CYS SG : rot 180:sc= 0.0149 USER MOD Set 1.3: A 436 HIS : no HD1:sc=-0.00616 X(o=2.3,f=2.7) USER MOD Set 1.4: A 603 GOL O2 : rot -21:sc= 0.185 USER MOD Set 1.5: A 603 GOL O3 : rot 9:sc= 0.891 USER MOD Set 2.1: A 435 SER OG : rot -108:sc= 1.43 USER MOD Set 2.2: A 443 GLN : amide:sc= 2.5 K(o=3.9,f=1.2) USER MOD Set 3.1: A 386 THR OG1 : rot -79:sc= 0.744 USER MOD Set 3.2: A 410 SER OG : rot 79:sc= 1.82 USER MOD Set 4.1: A 375 THR OG1 : rot -72:sc= 1.89 USER MOD Set 4.2: A 441 THR OG1 : rot -62:sc= 0.264 USER MOD Set 5.1: A 271 SER OG : rot -75:sc= 1.59 USER MOD Set 5.2: A 342 THR OG1 : rot 76:sc= 1.91 USER MOD Set 6.1: A 340 THR OG1 : rot 159:sc= 0.869 USER MOD Set 6.2: A 433 ASN : amide:sc= 0.946 K(o=1.8,f=-3.3!) USER MOD Set 7.1: A 331 HIS : no HE2:sc= 0.777 K(o=2.2,f=-6.1!) USER MOD Set 7.2: A 337 THR OG1 : rot 116:sc= 1.42 USER MOD Set 8.1: A 240 TYR OH : rot -146:sc= 1.23 USER MOD Set 8.2: A 310 HIS : no HE2:sc= -0.974 K(o=0.25,f=-2.3!) USER MOD Set 9.1: A 140 TYR OH : rot 0:sc= 1.37 USER MOD Set 9.2: A 185 ASN : amide:sc= 2.33 K(o=3.7,f=-2.4!) USER MOD Set10.1: A 145 TYR OH : rot 34:sc= 1.56 USER MOD Set10.2: A 190 THR OG1 : rot 180:sc= 0.951 USER MOD Set11.1: A 89 THR OG1 : rot -121:sc= 1.12 USER MOD Set11.2: A 92 THR OG1 : rot -140:sc= 0.44 USER MOD Set12.1: A 53 SER OG : rot 180:sc= 0 USER MOD Set12.2: A 79 ASN : amide:sc= 1.18 X(o=1.2,f=0.99) USER MOD Single : A 41 CYS SG A: rot -54:sc= -1.28 USER MOD Single : A 41 CYS SG B: rot 180:sc= 0 USER MOD Single : A 44 HIS : no HE2:sc= 1.64 K(o=1.6,f=-3.8!) USER MOD Single : A 45 THR OG1 : rot -13:sc= -0.289 USER MOD Single : A 64 GLN : amide:sc= 1.12 K(o=1.1,f=-2.7!) USER MOD Single : A 70 SER OG : rot 114:sc= 0.913 USER MOD Single : A 87 SER OG : rot -15:sc= 0.236 USER MOD Single : A 100 SER OG : rot 70:sc= 0.496 USER MOD Single : A 109 THR OG1 : rot -159:sc= 0.26 USER MOD Single : A 120 SER OG : rot -85:sc= 1.09 USER MOD Single : A 142 TYR OH : rot 30:sc= -0.277 USER MOD Single : A 147 SER OG : rot 113:sc= 0.994 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 91:sc= 1.71 USER MOD Single : A 177 THR OG1 : rot 68:sc= 0.386 USER MOD Single : A 178 CYS SG : rot 78:sc= 0.00366 USER MOD Single : A 186 CYS SG : rot 84:sc= -0.397 USER MOD Single : A 192 THR OG1 : rot -163:sc= 1.35 USER MOD Single : A 205 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 CYS SG : rot 140:sc= -0.0322 USER MOD Single : A 214 TYR OH : rot -12:sc= 1.31 USER MOD Single : A 220 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 THR OG1A: rot 168:sc= 0.589 USER MOD Single : A 225 THR OG1B: rot 169:sc= 1.03 USER MOD Single : A 228 THR OG1 : rot -150:sc= 1.38 USER MOD Single : A 234 SER OG : rot 119:sc= 1.6 USER MOD Single : A 244 THR OG1 : rot 87:sc= 0.921! USER MOD Single : A 245 TYR OH : rot -167:sc= 0.0413 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 261 LYS NZ :NH3+ 167:sc= 2.71 (180deg=2.16) USER MOD Single : A 264 THR OG1 : rot 114:sc= 1.25 USER MOD Single : A 267 SER OG : rot -74:sc= 0.981 USER MOD Single : A 273 LYS NZ :NH3+ 174:sc= 1.18 (180deg=1.13) USER MOD Single : A 281 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 282 LYS NZ :NH3+ 174:sc= 2.74 (180deg=2.68) USER MOD Single : A 285 MET CE :methyl -175:sc= -0.0554 (180deg=-0.139) USER MOD Single : A 296 THR OG1 : rot -34:sc= 2.31 USER MOD Single : A 316 ASN : amide:sc= 1.27 K(o=1.3,f=-1.2) USER MOD Single : A 317 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 335 THR OG1 : rot -66:sc= 1.28 USER MOD Single : A 336 THR OG1 : rot 180:sc= 0.323 USER MOD Single : A 341 HIS : no HD1:sc= -0.163 K(o=-0.16,f=-3.3!) USER MOD Single : A 358 SER OG : rot -79:sc= 1.59 USER MOD Single : A 365 SER OG : rot -172:sc= 1.41 USER MOD Single : A 373 THR OG1 : rot 96:sc= 1.4 USER MOD Single : A 376 SER OG : rot -78:sc= 0.376 USER MOD Single : A 380 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 384 THR OG1 : rot 165:sc= 1.13 USER MOD Single : A 391 THR OG1 : rot 79:sc= 1.47 USER MOD Single : A 398 GLN : amide:sc= -0.536 X(o=-0.54,f=-0.34) USER MOD Single : A 399 THR OG1 : rot 80:sc= 0.299 USER MOD Single : A 404 SER OG : rot -43:sc= 2.03 USER MOD Single : A 412 CYS SG : rot -41:sc=0.000155 USER MOD Single : A 419 HIS : no HE2:sc= 1.04 K(o=1,f=-2.5!) USER MOD Single : A 423 ASN : amide:sc= 1.03 K(o=1,f=-5.6!) USER MOD Single : A 426 SER OG : rot 79:sc= 2.01 USER MOD Single : A 438 HIS : no HD1:sc= 0 X(o=0,f=0.17) USER MOD Single : A 449 GLN : amide:sc= 1.54 K(o=1.5,f=-0.061) USER MOD Single : A 460 HIS : no HE2:sc= 2.39 K(o=2.4,f=-8.5!) USER MOD Single : A 468 TYR OH : rot 61:sc= 1.22 USER MOD Single : A 469 ASN : amide:sc= 1.58 K(o=1.6,f=-1.5) USER MOD Single : A 474 TYR OH : rot 180:sc= 0.944 USER MOD Single : A 479 TYR OH : rot 180:sc= 0 USER MOD Single : A 482 THR OG1 : rot -157:sc= 1.03 USER MOD Single : A 488 THR OG1 : rot 73:sc= 1.23 USER MOD Single : A 492 THR OG1 : rot 75:sc= 0.733 USER MOD Single : A 497 SER OG : rot -45:sc= 1.05 USER MOD Single : A 603 GOL O1 : rot 176:sc= 1.34 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 35 -21.359 -66.907 -6.920 1.00 46.35 N ANISOU 1 N ALA A 35 6259 5602 5747 232 -1214 -187 N ATOM 2 CA ALA A 35 -21.375 -66.669 -8.393 1.00 44.86 C ANISOU 2 CA ALA A 35 5909 5493 5640 276 -1111 -221 C ATOM 3 C ALA A 35 -22.772 -66.283 -8.884 1.00 43.32 C ANISOU 3 C ALA A 35 5721 5360 5376 242 -961 -213 C ATOM 4 O ALA A 35 -23.788 -66.722 -8.327 1.00 44.08 O ANISOU 4 O ALA A 35 5927 5437 5385 195 -931 -190 O ATOM 5 CB ALA A 35 -20.875 -67.899 -9.146 1.00 45.42 C ANISOU 5 CB ALA A 35 5915 5540 5799 334 -1161 -243 C ATOM 0 HA ALA A 35 -20.777 -65.927 -8.573 1.00 44.86 H new ATOM 0 HB1 ALA A 35 -20.893 -67.724 -10.100 1.00 45.42 H new ATOM 0 HB2 ALA A 35 -19.966 -68.099 -8.872 1.00 45.42 H new ATOM 0 HB3 ALA A 35 -21.447 -68.656 -8.946 1.00 45.42 H new ATOM 6 N ALA A 36 -22.811 -65.454 -9.924 1.00 39.67 N ANISOU 6 N ALA A 36 5145 4969 4958 261 -869 -236 N ATOM 7 CA ALA A 36 -24.063 -65.082 -10.555 1.00 36.66 C ANISOU 7 CA ALA A 36 4753 4643 4534 242 -744 -235 C ATOM 8 C ALA A 36 -24.592 -66.286 -11.330 1.00 35.10 C ANISOU 8 C ALA A 36 4540 4447 4348 261 -722 -238 C ATOM 9 O ALA A 36 -23.850 -66.939 -12.054 1.00 35.98 O ANISOU 9 O ALA A 36 4582 4553 4534 306 -757 -257 O ATOM 10 CB ALA A 36 -23.866 -63.883 -11.476 1.00 35.51 C ANISOU 10 CB ALA A 36 4505 4557 4427 258 -673 -256 C ATOM 0 H ALA A 36 -22.114 -65.096 -10.279 1.00 39.67 H new ATOM 0 HA ALA A 36 -24.708 -64.823 -9.879 1.00 36.66 H new ATOM 0 HB1 ALA A 36 -24.712 -63.649 -11.888 1.00 35.51 H new ATOM 0 HB2 ALA A 36 -23.539 -63.129 -10.961 1.00 35.51 H new ATOM 0 HB3 ALA A 36 -23.222 -64.107 -12.166 1.00 35.51 H new ATOM 11 N ASP A 37 -25.872 -66.594 -11.158 1.00 33.16 N ANISOU 11 N ASP A 37 4357 4206 4035 225 -661 -227 N ATOM 12 CA ASP A 37 -26.513 -67.613 -11.979 1.00 31.78 C ANISOU 12 CA ASP A 37 4163 4043 3869 239 -625 -234 C ATOM 13 C ASP A 37 -26.709 -67.067 -13.382 1.00 28.65 C ANISOU 13 C ASP A 37 3657 3710 3519 269 -550 -254 C ATOM 14 O ASP A 37 -26.603 -67.815 -14.341 1.00 27.75 O ANISOU 14 O ASP A 37 3494 3605 3445 298 -543 -266 O ATOM 15 CB ASP A 37 -27.863 -68.025 -11.400 1.00 33.14 C ANISOU 15 CB ASP A 37 4426 4204 3962 184 -573 -226 C ATOM 16 CG ASP A 37 -27.742 -68.635 -10.027 1.00 35.80 C ANISOU 16 CG ASP A 37 4900 4466 4233 140 -641 -205 C ATOM 17 OD1 ASP A 37 -26.745 -69.344 -9.765 1.00 36.76 O ANISOU 17 OD1 ASP A 37 5048 4537 4380 167 -748 -194 O ATOM 18 OD2 ASP A 37 -28.637 -68.381 -9.196 1.00 37.85 O ANISOU 18 OD2 ASP A 37 5247 4714 4418 74 -590 -204 O ATOM 0 H ASP A 37 -26.385 -66.226 -10.574 1.00 33.16 H new ATOM 0 HA ASP A 37 -25.942 -68.397 -11.998 1.00 31.78 H new ATOM 0 HB2 ASP A 37 -28.443 -67.249 -11.355 1.00 33.14 H new ATOM 0 HB3 ASP A 37 -28.287 -68.661 -11.997 1.00 33.14 H new ATOM 19 N VAL A 38 -27.005 -65.765 -13.477 1.00 26.41 N ANISOU 19 N VAL A 38 3347 3462 3224 257 -497 -258 N ATOM 20 CA VAL A 38 -27.225 -65.083 -14.752 1.00 24.93 C ANISOU 20 CA VAL A 38 3080 3325 3067 278 -434 -274 C ATOM 21 C VAL A 38 -26.418 -63.780 -14.802 1.00 23.92 C ANISOU 21 C VAL A 38 2914 3212 2959 283 -432 -281 C ATOM 22 O VAL A 38 -26.363 -63.027 -13.817 1.00 23.07 O ANISOU 22 O VAL A 38 2848 3095 2823 259 -444 -271 O ATOM 23 CB VAL A 38 -28.727 -64.764 -14.970 1.00 24.81 C ANISOU 23 CB VAL A 38 3076 3335 3014 257 -363 -277 C ATOM 24 CG1 VAL A 38 -28.956 -64.095 -16.327 1.00 24.43 C ANISOU 24 CG1 VAL A 38 2962 3325 2992 280 -319 -290 C ATOM 25 CG2 VAL A 38 -29.563 -66.022 -14.858 1.00 25.14 C ANISOU 25 CG2 VAL A 38 3155 3361 3033 243 -356 -277 C ATOM 0 H VAL A 38 -27.084 -65.250 -12.793 1.00 26.41 H new ATOM 0 HA VAL A 38 -26.930 -65.679 -15.458 1.00 24.93 H new ATOM 0 HB VAL A 38 -29.003 -64.145 -14.276 1.00 24.81 H new ATOM 0 HG11 VAL A 38 -29.901 -63.906 -16.439 1.00 24.43 H new ATOM 0 HG12 VAL A 38 -28.454 -63.266 -16.368 1.00 24.43 H new ATOM 0 HG13 VAL A 38 -28.659 -64.688 -17.035 1.00 24.43 H new ATOM 0 HG21 VAL A 38 -30.498 -65.803 -14.997 1.00 25.14 H new ATOM 0 HG22 VAL A 38 -29.278 -66.661 -15.530 1.00 25.14 H new ATOM 0 HG23 VAL A 38 -29.450 -66.409 -13.976 1.00 25.14 H new ATOM 26 N VAL A 39 -25.788 -63.532 -15.949 1.00 22.83 N ANISOU 26 N VAL A 39 2707 3097 2869 307 -413 -300 N ATOM 27 CA VAL A 39 -25.097 -62.276 -16.235 1.00 22.81 C ANISOU 27 CA VAL A 39 2670 3112 2885 304 -394 -313 C ATOM 28 C VAL A 39 -25.721 -61.665 -17.489 1.00 22.60 C ANISOU 28 C VAL A 39 2622 3116 2846 305 -327 -320 C ATOM 29 O VAL A 39 -25.825 -62.346 -18.515 1.00 22.38 O ANISOU 29 O VAL A 39 2572 3095 2835 317 -308 -331 O ATOM 30 CB VAL A 39 -23.597 -62.502 -16.487 1.00 23.26 C ANISOU 30 CB VAL A 39 2669 3156 3013 321 -429 -342 C ATOM 31 CG1 VAL A 39 -22.916 -61.200 -16.912 1.00 23.42 C ANISOU 31 CG1 VAL A 39 2653 3196 3049 309 -393 -363 C ATOM 32 CG2 VAL A 39 -22.930 -63.079 -15.241 1.00 23.77 C ANISOU 32 CG2 VAL A 39 2758 3178 3094 326 -520 -335 C ATOM 0 H VAL A 39 -25.750 -64.099 -16.594 1.00 22.83 H new ATOM 0 HA VAL A 39 -25.189 -61.687 -15.469 1.00 22.81 H new ATOM 0 HB VAL A 39 -23.501 -63.141 -17.210 1.00 23.26 H new ATOM 0 HG11 VAL A 39 -21.972 -61.363 -17.066 1.00 23.42 H new ATOM 0 HG12 VAL A 39 -23.324 -60.873 -17.729 1.00 23.42 H new ATOM 0 HG13 VAL A 39 -23.019 -60.537 -16.211 1.00 23.42 H new ATOM 0 HG21 VAL A 39 -21.985 -63.216 -15.414 1.00 23.77 H new ATOM 0 HG22 VAL A 39 -23.036 -62.461 -14.501 1.00 23.77 H new ATOM 0 HG23 VAL A 39 -23.344 -63.927 -15.015 1.00 23.77 H new ATOM 33 N ALA A 40 -26.119 -60.400 -17.401 1.00 22.71 N ANISOU 33 N ALA A 40 2652 3144 2833 292 -298 -314 N ATOM 34 CA ALA A 40 -26.691 -59.666 -18.528 1.00 22.73 C ANISOU 34 CA ALA A 40 2651 3163 2820 293 -253 -319 C ATOM 35 C ALA A 40 -25.659 -58.716 -19.120 1.00 23.20 C ANISOU 35 C ALA A 40 2694 3227 2894 282 -233 -336 C ATOM 36 O ALA A 40 -25.199 -57.793 -18.438 1.00 23.17 O ANISOU 36 O ALA A 40 2696 3220 2884 270 -237 -335 O ATOM 37 CB ALA A 40 -27.912 -58.886 -18.093 1.00 23.02 C ANISOU 37 CB ALA A 40 2718 3202 2823 288 -239 -307 C ATOM 0 H ALA A 40 -26.064 -59.938 -16.678 1.00 22.71 H new ATOM 0 HA ALA A 40 -26.956 -60.309 -19.204 1.00 22.73 H new ATOM 0 HB1 ALA A 40 -28.277 -58.406 -18.853 1.00 23.02 H new ATOM 0 HB2 ALA A 40 -28.580 -59.498 -17.746 1.00 23.02 H new ATOM 0 HB3 ALA A 40 -27.663 -58.253 -17.401 1.00 23.02 H new ATOM 38 N CYS A 41 -25.364 -58.933 -20.402 1.00 23.56 N ANISOU 38 N CYS A 41 2726 3274 2949 280 -203 -354 N ATOM 39 CA ACYS A 41 -24.352 -58.203 -21.160 0.55 24.44 C ANISOU 39 CA ACYS A 41 2827 3384 3072 257 -167 -381 C ATOM 40 CA BCYS A 41 -24.362 -58.167 -21.130 0.45 24.33 C ANISOU 40 CA BCYS A 41 2815 3371 3058 256 -167 -381 C ATOM 41 C CYS A 41 -25.062 -57.240 -22.110 1.00 24.54 C ANISOU 41 C CYS A 41 2894 3395 3034 243 -137 -372 C ATOM 42 O CYS A 41 -25.886 -57.684 -22.914 1.00 23.67 O ANISOU 42 O CYS A 41 2806 3281 2903 250 -135 -363 O ATOM 43 CB ACYS A 41 -23.535 -59.217 -21.971 0.55 25.54 C ANISOU 43 CB ACYS A 41 2926 3519 3258 253 -147 -417 C ATOM 44 CB BCYS A 41 -23.434 -59.108 -21.882 0.45 25.29 C ANISOU 44 CB BCYS A 41 2892 3487 3227 252 -148 -418 C ATOM 45 SG ACYS A 41 -22.244 -58.557 -23.048 0.55 27.54 S ANISOU 45 SG ACYS A 41 3163 3765 3533 208 -77 -471 S ATOM 46 SG BCYS A 41 -22.617 -60.303 -20.801 0.45 26.55 S ANISOU 46 SG BCYS A 41 2992 3635 3459 278 -207 -431 S ATOM 0 H ACYS A 41 -25.764 -59.533 -20.870 0.55 23.56 H new ATOM 0 H BCYS A 41 -25.748 -59.539 -20.877 0.45 23.56 H new ATOM 0 HA ACYS A 41 -23.766 -57.706 -20.568 0.55 24.33 H new ATOM 0 HA BCYS A 41 -23.836 -57.644 -20.505 0.45 24.33 H new ATOM 0 HB2ACYS A 41 -23.122 -59.837 -21.350 0.55 25.29 H new ATOM 0 HB2BCYS A 41 -23.942 -59.584 -22.557 0.45 25.29 H new ATOM 0 HB3ACYS A 41 -24.150 -59.731 -22.518 0.55 25.29 H new ATOM 0 HB3BCYS A 41 -22.761 -58.587 -22.348 0.45 25.29 H new ATOM 0 HG ACYS A 41 -22.717 -57.736 -23.784 0.55 26.55 H new ATOM 0 HG BCYS A 41 -21.904 -61.013 -21.455 0.45 26.55 H new ATOM 47 N GLY A 42 -24.744 -55.948 -22.024 1.00 24.11 N ANISOU 47 N GLY A 42 2865 3336 2959 223 -121 -373 N ATOM 48 CA GLY A 42 -25.297 -54.934 -22.920 1.00 24.89 C ANISOU 48 CA GLY A 42 3029 3419 3007 208 -103 -364 C ATOM 49 C GLY A 42 -24.575 -54.921 -24.254 1.00 25.79 C ANISOU 49 C GLY A 42 3171 3519 3106 168 -54 -393 C ATOM 50 O GLY A 42 -23.350 -54.916 -24.286 1.00 25.97 O ANISOU 50 O GLY A 42 3162 3545 3161 139 -16 -429 O ATOM 0 H GLY A 42 -24.197 -55.634 -21.439 1.00 24.11 H new ATOM 0 HA2 GLY A 42 -26.241 -55.106 -23.063 1.00 24.89 H new ATOM 0 HA3 GLY A 42 -25.228 -54.060 -22.504 1.00 24.89 H new ATOM 51 N ARG A 43 -25.332 -54.920 -25.349 1.00 26.91 N ANISOU 51 N ARG A 43 3376 3642 3205 163 -56 -382 N ATOM 52 CA ARG A 43 -24.771 -54.956 -26.693 1.00 28.28 C ANISOU 52 CA ARG A 43 3601 3794 3349 113 -5 -409 C ATOM 53 C ARG A 43 -25.390 -53.871 -27.562 1.00 27.55 C ANISOU 53 C ARG A 43 3622 3663 3181 91 -17 -390 C ATOM 54 O ARG A 43 -26.590 -53.888 -27.792 1.00 26.33 O ANISOU 54 O ARG A 43 3503 3495 3004 123 -75 -359 O ATOM 55 CB ARG A 43 -25.045 -56.320 -27.332 1.00 29.90 C ANISOU 55 CB ARG A 43 3789 4003 3568 121 -4 -416 C ATOM 56 CG ARG A 43 -24.459 -57.512 -26.588 1.00 32.12 C ANISOU 56 CG ARG A 43 3970 4310 3923 145 -2 -435 C ATOM 57 CD ARG A 43 -22.950 -57.466 -26.664 1.00 35.61 C ANISOU 57 CD ARG A 43 4367 4750 4410 107 57 -490 C ATOM 58 NE ARG A 43 -22.311 -58.642 -26.092 1.00 40.46 N ANISOU 58 NE ARG A 43 4888 5378 5106 133 47 -516 N ATOM 59 CZ ARG A 43 -20.994 -58.877 -26.149 1.00 44.93 C ANISOU 59 CZ ARG A 43 5390 5939 5742 110 90 -576 C ATOM 60 NH1 ARG A 43 -20.159 -58.025 -26.765 1.00 46.32 N ANISOU 60 NH1 ARG A 43 5585 6103 5911 51 161 -621 N ATOM 61 NH2 ARG A 43 -20.500 -59.985 -25.602 1.00 47.60 N ANISOU 61 NH2 ARG A 43 5645 6280 6161 144 60 -597 N ATOM 0 H ARG A 43 -26.192 -54.898 -25.330 1.00 26.91 H new ATOM 0 HA ARG A 43 -23.815 -54.805 -26.628 1.00 28.28 H new ATOM 0 HB2 ARG A 43 -26.005 -56.441 -27.403 1.00 29.90 H new ATOM 0 HB3 ARG A 43 -24.692 -56.315 -28.235 1.00 29.90 H new ATOM 0 HG2 ARG A 43 -24.746 -57.499 -25.661 1.00 32.12 H new ATOM 0 HG3 ARG A 43 -24.786 -58.339 -26.975 1.00 32.12 H new ATOM 0 HD2 ARG A 43 -22.681 -57.378 -27.592 1.00 35.61 H new ATOM 0 HD3 ARG A 43 -22.633 -56.675 -26.201 1.00 35.61 H new ATOM 0 HE ARG A 43 -22.808 -59.220 -25.694 1.00 40.46 H new ATOM 0 HH11 ARG A 43 -20.467 -57.311 -27.133 1.00 46.32 H new ATOM 0 HH12 ARG A 43 -19.316 -58.193 -26.791 1.00 46.32 H new ATOM 0 HH21 ARG A 43 -21.026 -60.545 -25.215 1.00 47.60 H new ATOM 0 HH22 ARG A 43 -19.655 -60.141 -25.636 1.00 47.60 H new ATOM 62 N HIS A 44 -24.572 -52.934 -28.038 1.00 27.97 N ANISOU 62 N HIS A 44 3735 3693 3198 34 32 -411 N ATOM 63 CA HIS A 44 -25.007 -51.988 -29.064 1.00 28.50 C ANISOU 63 CA HIS A 44 3938 3709 3181 0 22 -396 C ATOM 64 C HIS A 44 -24.952 -52.660 -30.421 1.00 29.85 C ANISOU 64 C HIS A 44 4178 3853 3310 -45 53 -413 C ATOM 65 O HIS A 44 -24.291 -53.681 -30.593 1.00 28.96 O ANISOU 65 O HIS A 44 4004 3762 3237 -63 107 -448 O ATOM 66 CB HIS A 44 -24.149 -50.714 -29.066 1.00 29.16 C ANISOU 66 CB HIS A 44 4077 3772 3231 -54 71 -414 C ATOM 67 CG HIS A 44 -24.418 -49.802 -27.907 1.00 28.36 C ANISOU 67 CG HIS A 44 3944 3682 3148 -14 31 -390 C ATOM 68 ND1 HIS A 44 -25.613 -49.132 -27.755 1.00 28.37 N ANISOU 68 ND1 HIS A 44 3994 3658 3125 31 -46 -350 N ATOM 69 CD2 HIS A 44 -23.656 -49.459 -26.840 1.00 28.54 C ANISOU 69 CD2 HIS A 44 3893 3735 3216 -13 56 -406 C ATOM 70 CE1 HIS A 44 -25.573 -48.409 -26.648 1.00 28.17 C ANISOU 70 CE1 HIS A 44 3927 3647 3126 54 -56 -342 C ATOM 71 NE2 HIS A 44 -24.392 -48.584 -26.078 1.00 28.19 N ANISOU 71 NE2 HIS A 44 3862 3684 3164 25 3 -373 N ATOM 0 H HIS A 44 -23.759 -52.829 -27.779 1.00 27.97 H new ATOM 0 HA HIS A 44 -25.918 -51.721 -28.865 1.00 28.50 H new ATOM 0 HB2 HIS A 44 -23.212 -50.965 -29.059 1.00 29.16 H new ATOM 0 HB3 HIS A 44 -24.306 -50.229 -29.891 1.00 29.16 H new ATOM 0 HD1 HIS A 44 -26.280 -49.177 -28.296 1.00 28.37 H new ATOM 0 HD2 HIS A 44 -22.795 -49.760 -26.658 1.00 28.54 H new ATOM 0 HE1 HIS A 44 -26.258 -47.870 -26.325 1.00 28.17 H new ATOM 72 N THR A 45 -25.643 -52.074 -31.394 1.00 31.38 N ANISOU 72 N THR A 45 4507 3993 3423 -67 14 -389 N ATOM 73 CA THR A 45 -25.703 -52.656 -32.731 1.00 33.60 C ANISOU 73 CA THR A 45 4881 4238 3647 -117 34 -400 C ATOM 74 C THR A 45 -24.271 -52.724 -33.256 1.00 34.73 C ANISOU 74 C THR A 45 5039 4375 3778 -209 161 -461 C ATOM 75 O THR A 45 -23.482 -51.804 -33.033 1.00 34.67 O ANISOU 75 O THR A 45 5051 4360 3760 -251 212 -483 O ATOM 76 CB THR A 45 -26.583 -51.823 -33.681 1.00 34.76 C ANISOU 76 CB THR A 45 5196 4313 3698 -134 -40 -365 C ATOM 77 OG1 THR A 45 -26.057 -50.503 -33.773 1.00 37.04 O ANISOU 77 OG1 THR A 45 5579 4562 3931 -183 -14 -368 O ATOM 78 CG2 THR A 45 -28.032 -51.746 -33.191 1.00 34.36 C ANISOU 78 CG2 THR A 45 5112 4261 3679 -41 -167 -319 C ATOM 0 H THR A 45 -26.083 -51.341 -31.301 1.00 31.38 H new ATOM 0 HA THR A 45 -26.104 -53.538 -32.687 1.00 33.60 H new ATOM 0 HB THR A 45 -26.578 -52.257 -34.549 1.00 34.76 H new ATOM 0 HG1 THR A 45 -25.486 -50.386 -33.168 1.00 37.04 H new ATOM 0 HG21 THR A 45 -28.556 -51.215 -33.811 1.00 34.36 H new ATOM 0 HG22 THR A 45 -28.404 -52.640 -33.137 1.00 34.36 H new ATOM 0 HG23 THR A 45 -28.056 -51.333 -32.313 1.00 34.36 H new ATOM 79 N GLY A 46 -23.928 -53.849 -33.876 1.00 36.00 N ANISOU 79 N GLY A 46 5180 4543 3954 -238 215 -495 N ATOM 80 CA GLY A 46 -22.578 -54.090 -34.388 1.00 37.58 C ANISOU 80 CA GLY A 46 5373 4738 4166 -325 346 -569 C ATOM 81 C GLY A 46 -21.622 -54.812 -33.450 1.00 38.11 C ANISOU 81 C GLY A 46 5259 4861 4359 -296 395 -618 C ATOM 82 O GLY A 46 -20.562 -55.252 -33.895 1.00 39.05 O ANISOU 82 O GLY A 46 5346 4976 4514 -358 500 -691 O ATOM 0 H GLY A 46 -24.474 -54.499 -34.013 1.00 36.00 H new ATOM 0 HA2 GLY A 46 -22.650 -54.606 -35.206 1.00 37.58 H new ATOM 0 HA3 GLY A 46 -22.185 -53.236 -34.625 1.00 37.58 H new ATOM 83 N ALA A 47 -21.975 -54.937 -32.166 1.00 37.37 N ANISOU 83 N ALA A 47 5052 4812 4332 -207 320 -583 N ATOM 84 CA ALA A 47 -21.105 -55.582 -31.169 1.00 37.62 C ANISOU 84 CA ALA A 47 4925 4887 4480 -173 340 -622 C ATOM 85 C ALA A 47 -21.120 -57.097 -31.344 1.00 37.93 C ANISOU 85 C ALA A 47 4892 4942 4578 -147 343 -641 C ATOM 86 O ALA A 47 -22.130 -57.665 -31.758 1.00 38.87 O ANISOU 86 O ALA A 47 5055 5055 4657 -121 296 -601 O ATOM 87 CB ALA A 47 -21.532 -55.206 -29.756 1.00 37.35 C ANISOU 87 CB ALA A 47 4822 4885 4481 -97 255 -575 C ATOM 0 H ALA A 47 -22.722 -54.652 -31.848 1.00 37.37 H new ATOM 0 HA ALA A 47 -20.199 -55.265 -31.308 1.00 37.62 H new ATOM 0 HB1 ALA A 47 -20.948 -55.640 -29.115 1.00 37.35 H new ATOM 0 HB2 ALA A 47 -21.475 -54.244 -29.646 1.00 37.35 H new ATOM 0 HB3 ALA A 47 -22.446 -55.494 -29.607 1.00 37.35 H new ATOM 88 N ALA A 48 -19.997 -57.746 -31.041 1.00 38.01 N ANISOU 88 N ALA A 48 4788 4965 4687 -152 395 -706 N ATOM 89 CA ALA A 48 -19.850 -59.182 -31.289 1.00 38.29 C ANISOU 89 CA ALA A 48 4756 5005 4785 -134 408 -736 C ATOM 90 C ALA A 48 -20.651 -60.005 -30.283 1.00 37.12 C ANISOU 90 C ALA A 48 4542 4886 4673 -40 304 -680 C ATOM 91 O ALA A 48 -20.597 -59.750 -29.085 1.00 37.32 O ANISOU 91 O ALA A 48 4507 4934 4739 7 245 -657 O ATOM 92 CB ALA A 48 -18.384 -59.586 -31.243 1.00 38.98 C ANISOU 92 CB ALA A 48 4734 5090 4985 -163 488 -833 C ATOM 0 H ALA A 48 -19.306 -57.373 -30.690 1.00 38.01 H new ATOM 0 HA ALA A 48 -20.200 -59.364 -32.175 1.00 38.29 H new ATOM 0 HB1 ALA A 48 -18.305 -60.538 -31.409 1.00 38.98 H new ATOM 0 HB2 ALA A 48 -17.892 -59.098 -31.922 1.00 38.98 H new ATOM 0 HB3 ALA A 48 -18.018 -59.379 -30.369 1.00 38.98 H new ATOM 93 N VAL A 49 -21.402 -60.978 -30.792 1.00 36.24 N ANISOU 93 N VAL A 49 4455 4773 4542 -23 285 -659 N ATOM 94 CA VAL A 49 -22.012 -62.023 -29.969 1.00 35.33 C ANISOU 94 CA VAL A 49 4275 4678 4468 50 208 -623 C ATOM 95 C VAL A 49 -21.666 -63.371 -30.603 1.00 34.96 C ANISOU 95 C VAL A 49 4192 4621 4469 43 247 -667 C ATOM 96 O VAL A 49 -21.245 -63.430 -31.753 1.00 36.80 O ANISOU 96 O VAL A 49 4469 4831 4683 -19 330 -714 O ATOM 97 CB VAL A 49 -23.549 -61.859 -29.827 1.00 34.67 C ANISOU 97 CB VAL A 49 4257 4604 4312 86 132 -548 C ATOM 98 CG1 VAL A 49 -23.879 -60.588 -29.054 1.00 34.74 C ANISOU 98 CG1 VAL A 49 4286 4622 4292 101 91 -511 C ATOM 99 CG2 VAL A 49 -24.249 -61.866 -31.185 1.00 34.84 C ANISOU 99 CG2 VAL A 49 4384 4601 4252 46 150 -538 C ATOM 0 H VAL A 49 -21.574 -61.052 -31.631 1.00 36.24 H new ATOM 0 HA VAL A 49 -21.659 -61.960 -29.068 1.00 35.33 H new ATOM 0 HB VAL A 49 -23.881 -62.622 -29.329 1.00 34.67 H new ATOM 0 HG11 VAL A 49 -24.842 -60.499 -28.973 1.00 34.74 H new ATOM 0 HG12 VAL A 49 -23.484 -60.635 -28.169 1.00 34.74 H new ATOM 0 HG13 VAL A 49 -23.522 -59.820 -29.527 1.00 34.74 H new ATOM 0 HG21 VAL A 49 -25.205 -61.762 -31.057 1.00 34.84 H new ATOM 0 HG22 VAL A 49 -23.914 -61.134 -31.726 1.00 34.84 H new ATOM 0 HG23 VAL A 49 -24.073 -62.707 -31.635 1.00 34.84 H new ATOM 100 N GLY A 50 -21.838 -64.450 -29.856 1.00 34.68 N ANISOU 100 N GLY A 50 4087 4597 4492 103 191 -654 N ATOM 101 CA GLY A 50 -21.503 -65.782 -30.373 1.00 33.68 C ANISOU 101 CA GLY A 50 3921 4456 4419 104 222 -696 C ATOM 102 C GLY A 50 -22.404 -66.264 -31.501 1.00 32.79 C ANISOU 102 C GLY A 50 3894 4333 4229 76 244 -677 C ATOM 103 O GLY A 50 -23.403 -65.614 -31.855 1.00 31.57 O ANISOU 103 O GLY A 50 3830 4182 3982 64 218 -627 O ATOM 0 H GLY A 50 -22.145 -64.441 -29.053 1.00 34.68 H new ATOM 0 HA2 GLY A 50 -20.586 -65.773 -30.688 1.00 33.68 H new ATOM 0 HA3 GLY A 50 -21.547 -66.420 -29.644 1.00 33.68 H new ATOM 104 N ALA A 51 -22.055 -67.420 -32.059 1.00 31.63 N ANISOU 104 N ALA A 51 3718 4170 4127 69 284 -721 N ATOM 105 CA ALA A 51 -22.812 -67.994 -33.158 1.00 31.32 C ANISOU 105 CA ALA A 51 3760 4119 4020 38 308 -710 C ATOM 106 C ALA A 51 -24.252 -68.340 -32.744 1.00 29.44 C ANISOU 106 C ALA A 51 3554 3900 3729 87 215 -633 C ATOM 107 O ALA A 51 -25.188 -68.059 -33.491 1.00 28.78 O ANISOU 107 O ALA A 51 3563 3812 3560 62 203 -600 O ATOM 108 CB ALA A 51 -22.101 -69.221 -33.724 1.00 31.58 C ANISOU 108 CB ALA A 51 3746 4130 4123 23 372 -777 C ATOM 0 H ALA A 51 -21.377 -67.888 -31.811 1.00 31.63 H new ATOM 0 HA ALA A 51 -22.865 -67.321 -33.854 1.00 31.32 H new ATOM 0 HB1 ALA A 51 -22.622 -69.588 -34.455 1.00 31.58 H new ATOM 0 HB2 ALA A 51 -21.223 -68.966 -34.049 1.00 31.58 H new ATOM 0 HB3 ALA A 51 -22.005 -69.890 -33.028 1.00 31.58 H new ATOM 109 N PHE A 52 -24.420 -68.937 -31.562 1.00 28.19 N ANISOU 109 N PHE A 52 3326 3759 3625 151 150 -609 N ATOM 110 CA PHE A 52 -25.760 -69.291 -31.084 1.00 27.58 C ANISOU 110 CA PHE A 52 3273 3699 3507 189 76 -549 C ATOM 111 C PHE A 52 -26.671 -68.065 -31.043 1.00 27.22 C ANISOU 111 C PHE A 52 3285 3665 3389 184 40 -504 C ATOM 112 O PHE A 52 -27.800 -68.114 -31.533 1.00 27.85 O ANISOU 112 O PHE A 52 3421 3746 3414 181 11 -474 O ATOM 113 CB PHE A 52 -25.718 -69.959 -29.715 1.00 27.03 C ANISOU 113 CB PHE A 52 3136 3636 3495 245 17 -533 C ATOM 114 CG PHE A 52 -27.081 -70.237 -29.145 1.00 26.45 C ANISOU 114 CG PHE A 52 3089 3580 3380 271 -42 -481 C ATOM 115 CD1 PHE A 52 -27.909 -71.189 -29.726 1.00 26.08 C ANISOU 115 CD1 PHE A 52 3070 3530 3306 267 -43 -473 C ATOM 116 CD2 PHE A 52 -27.564 -69.511 -28.060 1.00 25.84 C ANISOU 116 CD2 PHE A 52 3010 3519 3290 293 -88 -447 C ATOM 117 CE1 PHE A 52 -29.178 -71.431 -29.218 1.00 25.54 C ANISOU 117 CE1 PHE A 52 3018 3476 3208 284 -89 -437 C ATOM 118 CE2 PHE A 52 -28.825 -69.760 -27.547 1.00 25.37 C ANISOU 118 CE2 PHE A 52 2968 3470 3199 307 -128 -413 C ATOM 119 CZ PHE A 52 -29.632 -70.725 -28.124 1.00 25.49 C ANISOU 119 CZ PHE A 52 3003 3484 3195 303 -127 -411 C ATOM 0 H PHE A 52 -23.779 -69.144 -31.027 1.00 28.19 H new ATOM 0 HA PHE A 52 -26.124 -69.930 -31.716 1.00 27.58 H new ATOM 0 HB2 PHE A 52 -25.227 -70.793 -29.784 1.00 27.03 H new ATOM 0 HB3 PHE A 52 -25.227 -69.391 -29.100 1.00 27.03 H new ATOM 0 HD1 PHE A 52 -27.610 -71.670 -30.464 1.00 26.08 H new ATOM 0 HD2 PHE A 52 -27.033 -68.851 -27.675 1.00 25.84 H new ATOM 0 HE1 PHE A 52 -29.723 -72.071 -29.616 1.00 25.54 H new ATOM 0 HE2 PHE A 52 -29.131 -69.278 -26.813 1.00 25.37 H new ATOM 0 HZ PHE A 52 -30.477 -70.897 -27.775 1.00 25.49 H new ATOM 120 N SER A 53 -26.164 -66.972 -30.472 1.00 27.23 N ANISOU 120 N SER A 53 3273 3672 3398 184 39 -503 N ATOM 121 CA SER A 53 -26.905 -65.714 -30.381 1.00 27.35 C ANISOU 121 CA SER A 53 3341 3693 3356 182 5 -466 C ATOM 122 C SER A 53 -27.326 -65.185 -31.755 1.00 27.69 C ANISOU 122 C SER A 53 3485 3712 3324 135 23 -464 C ATOM 123 O SER A 53 -28.486 -64.807 -31.941 1.00 27.22 O ANISOU 123 O SER A 53 3473 3648 3217 147 -31 -428 O ATOM 124 CB SER A 53 -26.064 -64.670 -29.633 1.00 27.98 C ANISOU 124 CB SER A 53 3392 3778 3461 182 14 -475 C ATOM 125 OG SER A 53 -26.828 -63.525 -29.338 1.00 29.00 O ANISOU 125 OG SER A 53 3562 3911 3545 190 -24 -438 O ATOM 0 H SER A 53 -25.378 -66.940 -30.125 1.00 27.23 H new ATOM 0 HA SER A 53 -27.721 -65.887 -29.886 1.00 27.35 H new ATOM 0 HB2 SER A 53 -25.721 -65.055 -28.811 1.00 27.98 H new ATOM 0 HB3 SER A 53 -25.297 -64.421 -30.172 1.00 27.98 H new ATOM 0 HG SER A 53 -26.351 -62.968 -28.929 1.00 29.00 H new ATOM 126 N ARG A 54 -26.406 -65.203 -32.720 1.00 27.91 N ANISOU 126 N ARG A 54 3546 3717 3342 78 99 -507 N ATOM 127 CA ARG A 54 -26.732 -64.842 -34.111 1.00 29.46 C ANISOU 127 CA ARG A 54 3862 3878 3452 19 120 -508 C ATOM 128 C ARG A 54 -27.798 -65.762 -34.719 1.00 28.66 C ANISOU 128 C ARG A 54 3798 3771 3320 27 79 -487 C ATOM 129 O ARG A 54 -28.740 -65.288 -35.354 1.00 28.47 O ANISOU 129 O ARG A 54 3864 3726 3227 16 26 -456 O ATOM 130 CB ARG A 54 -25.480 -64.863 -35.004 1.00 31.96 C ANISOU 130 CB ARG A 54 4208 4167 3767 -56 229 -572 C ATOM 131 CG ARG A 54 -24.500 -63.732 -34.732 1.00 34.22 C ANISOU 131 CG ARG A 54 4489 4449 4064 -87 277 -600 C ATOM 132 CD ARG A 54 -23.477 -63.584 -35.857 1.00 36.97 C ANISOU 132 CD ARG A 54 4898 4759 4386 -184 395 -668 C ATOM 133 NE ARG A 54 -22.657 -64.787 -36.050 1.00 38.62 N ANISOU 133 NE ARG A 54 5026 4969 4678 -195 469 -734 N ATOM 134 CZ ARG A 54 -21.605 -65.140 -35.303 1.00 39.97 C ANISOU 134 CZ ARG A 54 5063 5156 4965 -170 503 -787 C ATOM 135 NH1 ARG A 54 -21.204 -64.394 -34.272 1.00 40.82 N ANISOU 135 NH1 ARG A 54 5105 5285 5118 -135 471 -780 N ATOM 136 NH2 ARG A 54 -20.943 -66.261 -35.591 1.00 40.80 N ANISOU 136 NH2 ARG A 54 5099 5251 5148 -178 564 -852 N ATOM 0 H ARG A 54 -25.584 -65.421 -32.594 1.00 27.91 H new ATOM 0 HA ARG A 54 -27.089 -63.941 -34.076 1.00 29.46 H new ATOM 0 HB2 ARG A 54 -25.023 -65.710 -34.882 1.00 31.96 H new ATOM 0 HB3 ARG A 54 -25.757 -64.821 -35.933 1.00 31.96 H new ATOM 0 HG2 ARG A 54 -24.988 -62.900 -34.627 1.00 34.22 H new ATOM 0 HG3 ARG A 54 -24.039 -63.898 -33.895 1.00 34.22 H new ATOM 0 HD2 ARG A 54 -23.941 -63.379 -36.684 1.00 36.97 H new ATOM 0 HD3 ARG A 54 -22.897 -62.831 -35.663 1.00 36.97 H new ATOM 0 HE ARG A 54 -22.872 -65.309 -36.699 1.00 38.62 H new ATOM 0 HH11 ARG A 54 -21.624 -63.670 -34.076 1.00 40.82 H new ATOM 0 HH12 ARG A 54 -20.525 -64.637 -33.803 1.00 40.82 H new ATOM 0 HH21 ARG A 54 -21.193 -66.750 -36.252 1.00 40.80 H new ATOM 0 HH22 ARG A 54 -20.266 -66.495 -35.115 1.00 40.80 H new ATOM 137 N ARG A 55 -27.658 -67.069 -34.495 1.00 28.45 N ANISOU 137 N ARG A 55 3703 3760 3347 49 96 -504 N ATOM 138 CA ARG A 55 -28.610 -68.066 -35.014 1.00 28.28 C ANISOU 138 CA ARG A 55 3707 3735 3302 55 64 -489 C ATOM 139 C ARG A 55 -30.020 -67.912 -34.442 1.00 27.94 C ANISOU 139 C ARG A 55 3656 3710 3249 106 -31 -440 C ATOM 140 O ARG A 55 -30.987 -68.307 -35.091 1.00 27.44 O ANISOU 140 O ARG A 55 3639 3635 3149 100 -72 -425 O ATOM 141 CB ARG A 55 -28.107 -69.489 -34.748 1.00 28.68 C ANISOU 141 CB ARG A 55 3680 3795 3420 72 101 -519 C ATOM 142 CG ARG A 55 -26.907 -69.875 -35.598 1.00 29.53 C ANISOU 142 CG ARG A 55 3798 3877 3545 16 202 -581 C ATOM 143 CD ARG A 55 -26.123 -71.024 -34.985 1.00 29.72 C ANISOU 143 CD ARG A 55 3716 3906 3668 49 229 -619 C ATOM 144 NE ARG A 55 -24.897 -71.292 -35.736 1.00 30.63 N ANISOU 144 NE ARG A 55 3821 3994 3822 -2 332 -694 N ATOM 145 CZ ARG A 55 -23.850 -71.989 -35.294 1.00 31.31 C ANISOU 145 CZ ARG A 55 3806 4073 4015 19 368 -749 C ATOM 146 NH1 ARG A 55 -23.829 -72.536 -34.081 1.00 31.02 N ANISOU 146 NH1 ARG A 55 3683 4052 4050 92 298 -730 N ATOM 147 NH2 ARG A 55 -22.796 -72.150 -36.093 1.00 32.42 N ANISOU 147 NH2 ARG A 55 3936 4185 4196 -37 473 -830 N ATOM 0 H ARG A 55 -27.011 -67.406 -34.039 1.00 28.45 H new ATOM 0 HA ARG A 55 -28.666 -67.906 -35.969 1.00 28.28 H new ATOM 0 HB2 ARG A 55 -27.871 -69.571 -33.811 1.00 28.68 H new ATOM 0 HB3 ARG A 55 -28.828 -70.116 -34.915 1.00 28.68 H new ATOM 0 HG2 ARG A 55 -27.207 -70.126 -36.485 1.00 29.53 H new ATOM 0 HG3 ARG A 55 -26.325 -69.106 -35.703 1.00 29.53 H new ATOM 0 HD2 ARG A 55 -25.901 -70.812 -34.065 1.00 29.72 H new ATOM 0 HD3 ARG A 55 -26.675 -71.822 -34.967 1.00 29.72 H new ATOM 0 HE ARG A 55 -24.847 -70.972 -36.533 1.00 30.63 H new ATOM 0 HH11 ARG A 55 -24.504 -72.445 -33.556 1.00 31.02 H new ATOM 0 HH12 ARG A 55 -23.140 -72.981 -33.822 1.00 31.02 H new ATOM 0 HH21 ARG A 55 -22.798 -71.807 -36.881 1.00 32.42 H new ATOM 0 HH22 ARG A 55 -22.114 -72.597 -35.820 1.00 32.42 H new ATOM 148 N ARG A 56 -30.118 -67.357 -33.229 1.00 26.67 N ANISOU 148 N ARG A 56 3433 3573 3125 150 -64 -422 N ATOM 149 CA ARG A 56 -31.400 -67.023 -32.599 1.00 26.69 C ANISOU 149 CA ARG A 56 3421 3589 3129 192 -141 -389 C ATOM 150 C ARG A 56 -32.005 -65.687 -33.036 1.00 26.81 C ANISOU 150 C ARG A 56 3505 3582 3099 186 -191 -370 C ATOM 151 O ARG A 56 -33.138 -65.385 -32.670 1.00 27.32 O ANISOU 151 O ARG A 56 3554 3650 3174 220 -258 -353 O ATOM 152 CB ARG A 56 -31.269 -67.048 -31.062 1.00 26.06 C ANISOU 152 CB ARG A 56 3255 3538 3106 234 -149 -383 C ATOM 153 CG ARG A 56 -30.963 -68.419 -30.459 1.00 26.15 C ANISOU 153 CG ARG A 56 3209 3563 3162 250 -130 -394 C ATOM 154 CD ARG A 56 -32.021 -69.469 -30.782 1.00 25.98 C ANISOU 154 CD ARG A 56 3193 3544 3133 254 -153 -390 C ATOM 155 NE ARG A 56 -33.338 -69.116 -30.234 1.00 25.61 N ANISOU 155 NE ARG A 56 3135 3509 3087 276 -204 -373 N ATOM 156 CZ ARG A 56 -34.522 -69.391 -30.793 1.00 25.86 C ANISOU 156 CZ ARG A 56 3183 3537 3105 275 -241 -373 C ATOM 157 NH1 ARG A 56 -34.620 -70.010 -31.968 1.00 26.19 N ANISOU 157 NH1 ARG A 56 3268 3563 3117 251 -238 -379 N ATOM 158 NH2 ARG A 56 -35.636 -69.025 -30.165 1.00 25.76 N ANISOU 158 NH2 ARG A 56 3140 3533 3113 296 -280 -372 N ATOM 0 H ARG A 56 -29.435 -67.162 -32.745 1.00 26.67 H new ATOM 0 HA ARG A 56 -32.014 -67.709 -32.905 1.00 26.69 H new ATOM 0 HB2 ARG A 56 -30.567 -66.432 -30.801 1.00 26.06 H new ATOM 0 HB3 ARG A 56 -32.095 -66.717 -30.676 1.00 26.06 H new ATOM 0 HG2 ARG A 56 -30.102 -68.725 -30.786 1.00 26.15 H new ATOM 0 HG3 ARG A 56 -30.886 -68.332 -29.496 1.00 26.15 H new ATOM 0 HD2 ARG A 56 -32.090 -69.571 -31.744 1.00 25.98 H new ATOM 0 HD3 ARG A 56 -31.743 -70.327 -30.424 1.00 25.98 H new ATOM 0 HE ARG A 56 -33.349 -68.694 -29.485 1.00 25.61 H new ATOM 0 HH11 ARG A 56 -33.909 -70.245 -32.391 1.00 26.19 H new ATOM 0 HH12 ARG A 56 -35.394 -70.174 -32.304 1.00 26.19 H new ATOM 0 HH21 ARG A 56 -35.589 -68.617 -29.409 1.00 25.76 H new ATOM 0 HH22 ARG A 56 -36.403 -69.196 -30.515 1.00 25.76 H new ATOM 159 N GLY A 57 -31.267 -64.892 -33.807 1.00 26.88 N ANISOU 159 N GLY A 57 3590 3563 3061 141 -160 -378 N ATOM 160 CA GLY A 57 -31.760 -63.635 -34.342 1.00 27.13 C ANISOU 160 CA GLY A 57 3710 3559 3038 129 -213 -359 C ATOM 161 C GLY A 57 -31.427 -62.406 -33.524 1.00 26.71 C ANISOU 161 C GLY A 57 3638 3511 2999 146 -216 -350 C ATOM 162 O GLY A 57 -32.062 -61.364 -33.698 1.00 26.96 O ANISOU 162 O GLY A 57 3726 3515 3002 155 -279 -331 O ATOM 0 H GLY A 57 -30.458 -65.073 -34.034 1.00 26.88 H new ATOM 0 HA2 GLY A 57 -31.400 -63.518 -35.235 1.00 27.13 H new ATOM 0 HA3 GLY A 57 -32.724 -63.695 -34.430 1.00 27.13 H new ATOM 163 N PHE A 58 -30.432 -62.498 -32.643 1.00 26.30 N ANISOU 163 N PHE A 58 3510 3489 2991 151 -157 -366 N ATOM 164 CA PHE A 58 -30.029 -61.332 -31.869 1.00 26.02 C ANISOU 164 CA PHE A 58 3461 3459 2966 160 -155 -361 C ATOM 165 C PHE A 58 -29.435 -60.295 -32.812 1.00 27.01 C ANISOU 165 C PHE A 58 3694 3542 3024 103 -128 -368 C ATOM 166 O PHE A 58 -28.452 -60.587 -33.501 1.00 27.92 O ANISOU 166 O PHE A 58 3841 3646 3121 47 -52 -400 O ATOM 167 CB PHE A 58 -29.003 -61.673 -30.787 1.00 25.21 C ANISOU 167 CB PHE A 58 3264 3390 2925 172 -106 -379 C ATOM 168 CG PHE A 58 -28.684 -60.502 -29.888 1.00 24.59 C ANISOU 168 CG PHE A 58 3168 3318 2857 183 -111 -372 C ATOM 169 CD1 PHE A 58 -29.553 -60.153 -28.855 1.00 24.17 C ANISOU 169 CD1 PHE A 58 3076 3279 2825 229 -164 -348 C ATOM 170 CD2 PHE A 58 -27.544 -59.729 -30.095 1.00 24.36 C ANISOU 170 CD2 PHE A 58 3162 3277 2814 141 -57 -394 C ATOM 171 CE1 PHE A 58 -29.284 -59.064 -28.038 1.00 23.54 C ANISOU 171 CE1 PHE A 58 2988 3204 2752 236 -166 -342 C ATOM 172 CE2 PHE A 58 -27.270 -58.634 -29.280 1.00 24.21 C ANISOU 172 CE2 PHE A 58 3133 3264 2802 149 -63 -386 C ATOM 173 CZ PHE A 58 -28.141 -58.307 -28.249 1.00 23.92 C ANISOU 173 CZ PHE A 58 3061 3241 2783 198 -120 -358 C ATOM 0 H PHE A 58 -29.985 -63.215 -32.482 1.00 26.30 H new ATOM 0 HA PHE A 58 -30.818 -60.987 -31.423 1.00 26.02 H new ATOM 0 HB2 PHE A 58 -29.340 -62.406 -30.248 1.00 25.21 H new ATOM 0 HB3 PHE A 58 -28.186 -61.983 -31.209 1.00 25.21 H new ATOM 0 HD1 PHE A 58 -30.322 -60.656 -28.712 1.00 24.17 H new ATOM 0 HD2 PHE A 58 -26.960 -59.947 -30.785 1.00 24.36 H new ATOM 0 HE1 PHE A 58 -29.869 -58.842 -27.350 1.00 23.54 H new ATOM 0 HE2 PHE A 58 -26.506 -58.123 -29.426 1.00 24.21 H new ATOM 0 HZ PHE A 58 -27.958 -57.580 -27.699 1.00 23.92 H new ATOM 174 N VAL A 59 -30.043 -59.105 -32.845 1.00 27.02 N ANISOU 174 N VAL A 59 3756 3517 2993 113 -187 -343 N ATOM 175 CA VAL A 59 -29.546 -57.974 -33.640 1.00 28.07 C ANISOU 175 CA VAL A 59 4010 3602 3053 57 -170 -345 C ATOM 176 C VAL A 59 -29.434 -56.679 -32.803 1.00 28.03 C ANISOU 176 C VAL A 59 3995 3597 3058 77 -187 -333 C ATOM 177 O VAL A 59 -29.396 -55.566 -33.355 1.00 28.55 O ANISOU 177 O VAL A 59 4171 3615 3061 45 -205 -324 O ATOM 178 CB VAL A 59 -30.406 -57.752 -34.908 1.00 28.98 C ANISOU 178 CB VAL A 59 4262 3656 3090 34 -241 -326 C ATOM 179 CG1 VAL A 59 -30.328 -58.963 -35.835 1.00 29.25 C ANISOU 179 CG1 VAL A 59 4325 3685 3101 -3 -207 -342 C ATOM 180 CG2 VAL A 59 -31.855 -57.441 -34.552 1.00 29.01 C ANISOU 180 CG2 VAL A 59 4246 3652 3124 105 -362 -296 C ATOM 0 H VAL A 59 -30.760 -58.930 -32.404 1.00 27.02 H new ATOM 0 HA VAL A 59 -28.649 -58.205 -33.928 1.00 28.07 H new ATOM 0 HB VAL A 59 -30.045 -56.983 -35.376 1.00 28.98 H new ATOM 0 HG11 VAL A 59 -30.873 -58.804 -36.622 1.00 29.25 H new ATOM 0 HG12 VAL A 59 -29.407 -59.107 -36.103 1.00 29.25 H new ATOM 0 HG13 VAL A 59 -30.655 -59.749 -35.369 1.00 29.25 H new ATOM 0 HG21 VAL A 59 -32.367 -57.307 -35.365 1.00 29.01 H new ATOM 0 HG22 VAL A 59 -32.232 -58.182 -34.051 1.00 29.01 H new ATOM 0 HG23 VAL A 59 -31.890 -56.636 -34.012 1.00 29.01 H new ATOM 181 N ALA A 60 -29.360 -56.839 -31.477 1.00 27.11 N ANISOU 181 N ALA A 60 3758 3529 3013 125 -182 -334 N ATOM 182 CA ALA A 60 -29.227 -55.738 -30.537 1.00 27.25 C ANISOU 182 CA ALA A 60 3752 3553 3047 144 -190 -325 C ATOM 183 C ALA A 60 -30.340 -54.681 -30.588 1.00 28.11 C ANISOU 183 C ALA A 60 3918 3624 3137 177 -277 -299 C ATOM 184 O ALA A 60 -30.079 -53.513 -30.307 1.00 28.33 O ANISOU 184 O ALA A 60 3982 3634 3148 170 -278 -294 O ATOM 185 CB ALA A 60 -27.859 -55.093 -30.687 1.00 27.74 C ANISOU 185 CB ALA A 60 3846 3607 3084 85 -112 -350 C ATOM 0 H ALA A 60 -29.387 -57.610 -31.098 1.00 27.11 H new ATOM 0 HA ALA A 60 -29.322 -56.139 -29.659 1.00 27.25 H new ATOM 0 HB1 ALA A 60 -27.776 -54.360 -30.058 1.00 27.74 H new ATOM 0 HB2 ALA A 60 -27.169 -55.751 -30.508 1.00 27.74 H new ATOM 0 HB3 ALA A 60 -27.757 -54.756 -31.591 1.00 27.74 H new ATOM 186 N ARG A 61 -31.576 -55.084 -30.899 1.00 29.46 N ANISOU 186 N ARG A 61 4090 3781 3321 215 -353 -288 N ATOM 187 CA ARG A 61 -32.729 -54.168 -30.788 1.00 31.08 C ANISOU 187 CA ARG A 61 4317 3950 3540 260 -447 -274 C ATOM 188 C ARG A 61 -32.902 -53.797 -29.316 1.00 29.59 C ANISOU 188 C ARG A 61 4026 3797 3418 302 -435 -280 C ATOM 189 O ARG A 61 -32.750 -54.660 -28.466 1.00 28.45 O ANISOU 189 O ARG A 61 3787 3704 3318 313 -392 -289 O ATOM 190 CB ARG A 61 -34.034 -54.800 -31.281 1.00 33.36 C ANISOU 190 CB ARG A 61 4597 4222 3854 297 -531 -273 C ATOM 191 CG ARG A 61 -34.095 -55.084 -32.768 1.00 36.84 C ANISOU 191 CG ARG A 61 5158 4615 4224 257 -566 -264 C ATOM 192 CD ARG A 61 -35.486 -55.532 -33.244 1.00 39.12 C ANISOU 192 CD ARG A 61 5440 4879 4545 299 -672 -265 C ATOM 193 NE ARG A 61 -35.772 -56.943 -32.927 1.00 40.35 N ANISOU 193 NE ARG A 61 5493 5087 4747 312 -639 -280 N ATOM 194 CZ ARG A 61 -36.358 -57.389 -31.809 1.00 40.72 C ANISOU 194 CZ ARG A 61 5411 5181 4880 357 -629 -297 C ATOM 195 NH1 ARG A 61 -36.763 -56.557 -30.846 1.00 41.82 N ANISOU 195 NH1 ARG A 61 5492 5322 5073 395 -645 -306 N ATOM 196 NH2 ARG A 61 -36.549 -58.695 -31.647 1.00 40.90 N ANISOU 196 NH2 ARG A 61 5366 5243 4930 357 -597 -308 N ATOM 0 H ARG A 61 -31.772 -55.875 -31.174 1.00 29.46 H new ATOM 0 HA ARG A 61 -32.548 -53.393 -31.343 1.00 31.08 H new ATOM 0 HB2 ARG A 61 -34.174 -55.632 -30.802 1.00 33.36 H new ATOM 0 HB3 ARG A 61 -34.769 -54.211 -31.049 1.00 33.36 H new ATOM 0 HG2 ARG A 61 -33.835 -54.286 -33.254 1.00 36.84 H new ATOM 0 HG3 ARG A 61 -33.448 -55.773 -32.986 1.00 36.84 H new ATOM 0 HD2 ARG A 61 -36.161 -54.969 -32.833 1.00 39.12 H new ATOM 0 HD3 ARG A 61 -35.553 -55.400 -34.203 1.00 39.12 H new ATOM 0 HE ARG A 61 -35.542 -57.531 -33.511 1.00 40.35 H new ATOM 0 HH11 ARG A 61 -36.650 -55.709 -30.935 1.00 41.82 H new ATOM 0 HH12 ARG A 61 -37.137 -56.869 -30.137 1.00 41.82 H new ATOM 0 HH21 ARG A 61 -36.297 -59.245 -32.258 1.00 40.90 H new ATOM 0 HH22 ARG A 61 -36.925 -58.989 -30.932 1.00 40.90 H new ATOM 197 N PRO A 62 -33.220 -52.525 -29.005 1.00 30.14 N ANISOU 197 N PRO A 62 4124 3836 3492 321 -474 -275 N ATOM 198 CA PRO A 62 -33.369 -52.139 -27.589 1.00 29.97 C ANISOU 198 CA PRO A 62 4013 3845 3528 352 -453 -284 C ATOM 199 C PRO A 62 -34.325 -53.037 -26.813 1.00 29.67 C ANISOU 199 C PRO A 62 3868 3840 3564 392 -461 -302 C ATOM 200 O PRO A 62 -35.454 -53.246 -27.240 1.00 30.06 O ANISOU 200 O PRO A 62 3907 3867 3646 423 -527 -312 O ATOM 201 CB PRO A 62 -33.912 -50.711 -27.678 1.00 30.28 C ANISOU 201 CB PRO A 62 4109 3828 3566 375 -516 -280 C ATOM 202 CG PRO A 62 -33.308 -50.198 -28.935 1.00 30.99 C ANISOU 202 CG PRO A 62 4335 3868 3569 330 -530 -262 C ATOM 203 CD PRO A 62 -33.369 -51.357 -29.890 1.00 30.91 C ANISOU 203 CD PRO A 62 4346 3862 3534 310 -534 -261 C ATOM 0 HA PRO A 62 -32.532 -52.217 -27.105 1.00 29.97 H new ATOM 0 HB2 PRO A 62 -34.881 -50.697 -27.714 1.00 30.28 H new ATOM 0 HB3 PRO A 62 -33.649 -50.179 -26.911 1.00 30.28 H new ATOM 0 HG2 PRO A 62 -33.800 -49.434 -29.276 1.00 30.99 H new ATOM 0 HG3 PRO A 62 -32.394 -49.906 -28.793 1.00 30.99 H new ATOM 0 HD2 PRO A 62 -34.209 -51.379 -30.375 1.00 30.91 H new ATOM 0 HD3 PRO A 62 -32.661 -51.315 -30.551 1.00 30.91 H new ATOM 204 N GLY A 63 -33.846 -53.609 -25.714 1.00 29.20 N ANISOU 204 N GLY A 63 3736 3830 3529 384 -398 -308 N ATOM 205 CA GLY A 63 -34.650 -54.537 -24.916 1.00 29.01 C ANISOU 205 CA GLY A 63 3627 3835 3561 405 -390 -327 C ATOM 206 C GLY A 63 -34.815 -55.968 -25.436 1.00 28.05 C ANISOU 206 C GLY A 63 3485 3732 3439 399 -388 -329 C ATOM 207 O GLY A 63 -35.455 -56.777 -24.762 1.00 28.69 O ANISOU 207 O GLY A 63 3504 3835 3561 409 -375 -346 O ATOM 0 H GLY A 63 -33.053 -53.474 -25.409 1.00 29.20 H new ATOM 0 HA2 GLY A 63 -34.258 -54.585 -24.030 1.00 29.01 H new ATOM 0 HA3 GLY A 63 -35.535 -54.153 -24.814 1.00 29.01 H new ATOM 208 N GLN A 64 -34.254 -56.298 -26.607 1.00 26.78 N ANISOU 208 N GLN A 64 3383 3561 3231 377 -392 -315 N ATOM 209 CA GLN A 64 -34.247 -57.680 -27.097 1.00 25.42 C ANISOU 209 CA GLN A 64 3196 3406 3055 366 -379 -317 C ATOM 210 C GLN A 64 -33.317 -58.492 -26.214 1.00 24.22 C ANISOU 210 C GLN A 64 2996 3293 2913 351 -316 -319 C ATOM 211 O GLN A 64 -32.198 -58.063 -25.953 1.00 24.03 O ANISOU 211 O GLN A 64 2983 3274 2872 331 -280 -314 O ATOM 212 CB GLN A 64 -33.736 -57.755 -28.532 1.00 25.68 C ANISOU 212 CB GLN A 64 3314 3413 3030 335 -385 -307 C ATOM 213 CG GLN A 64 -33.690 -59.161 -29.112 1.00 25.89 C ANISOU 213 CG GLN A 64 3330 3453 3050 321 -368 -312 C ATOM 214 CD GLN A 64 -33.084 -59.212 -30.498 1.00 26.30 C ANISOU 214 CD GLN A 64 3477 3475 3039 277 -357 -309 C ATOM 215 OE1 GLN A 64 -32.288 -58.351 -30.882 1.00 26.40 O ANISOU 215 OE1 GLN A 64 3554 3465 3008 244 -333 -306 O ATOM 216 NE2 GLN A 64 -33.438 -60.251 -31.256 1.00 26.61 N ANISOU 216 NE2 GLN A 64 3529 3512 3069 268 -366 -313 N ATOM 0 H GLN A 64 -33.872 -55.734 -27.132 1.00 26.78 H new ATOM 0 HA GLN A 64 -35.153 -58.024 -27.073 1.00 25.42 H new ATOM 0 HB2 GLN A 64 -34.302 -57.204 -29.094 1.00 25.68 H new ATOM 0 HB3 GLN A 64 -32.845 -57.374 -28.566 1.00 25.68 H new ATOM 0 HG2 GLN A 64 -33.177 -59.733 -28.520 1.00 25.89 H new ATOM 0 HG3 GLN A 64 -34.590 -59.521 -29.145 1.00 25.89 H new ATOM 0 HE21 GLN A 64 -33.996 -60.832 -30.955 1.00 26.61 H new ATOM 0 HE22 GLN A 64 -33.108 -60.340 -32.045 1.00 26.61 H new ATOM 217 N VAL A 65 -33.764 -59.668 -25.786 1.00 22.95 N ANISOU 217 N VAL A 65 2785 3153 2779 359 -308 -327 N ATOM 218 CA VAL A 65 -32.954 -60.520 -24.925 1.00 22.29 C ANISOU 218 CA VAL A 65 2667 3095 2705 347 -266 -327 C ATOM 219 C VAL A 65 -32.845 -61.909 -25.526 1.00 22.07 C ANISOU 219 C VAL A 65 2633 3074 2675 340 -257 -331 C ATOM 220 O VAL A 65 -33.860 -62.512 -25.853 1.00 21.88 O ANISOU 220 O VAL A 65 2601 3049 2661 349 -277 -337 O ATOM 221 CB VAL A 65 -33.561 -60.625 -23.518 1.00 22.07 C ANISOU 221 CB VAL A 65 2599 3080 2707 356 -259 -335 C ATOM 222 CG1 VAL A 65 -32.758 -61.592 -22.659 1.00 21.95 C ANISOU 222 CG1 VAL A 65 2567 3077 2693 343 -235 -331 C ATOM 223 CG2 VAL A 65 -33.619 -59.246 -22.880 1.00 22.41 C ANISOU 223 CG2 VAL A 65 2647 3114 2753 360 -261 -335 C ATOM 0 H VAL A 65 -34.536 -59.991 -25.984 1.00 22.95 H new ATOM 0 HA VAL A 65 -32.073 -60.120 -24.854 1.00 22.29 H new ATOM 0 HB VAL A 65 -34.464 -60.972 -23.587 1.00 22.07 H new ATOM 0 HG11 VAL A 65 -33.155 -61.646 -21.775 1.00 21.95 H new ATOM 0 HG12 VAL A 65 -32.763 -62.471 -23.070 1.00 21.95 H new ATOM 0 HG13 VAL A 65 -31.844 -61.276 -22.584 1.00 21.95 H new ATOM 0 HG21 VAL A 65 -34.003 -59.316 -21.992 1.00 22.41 H new ATOM 0 HG22 VAL A 65 -32.723 -58.881 -22.817 1.00 22.41 H new ATOM 0 HG23 VAL A 65 -34.169 -58.660 -23.424 1.00 22.41 H new ATOM 224 N VAL A 66 -31.617 -62.413 -25.641 1.00 22.03 N ANISOU 224 N VAL A 66 2628 3074 2667 324 -225 -332 N ATOM 225 CA VAL A 66 -31.372 -63.815 -26.015 1.00 22.42 C ANISOU 225 CA VAL A 66 2664 3127 2725 319 -212 -340 C ATOM 226 C VAL A 66 -30.465 -64.466 -24.974 1.00 22.35 C ANISOU 226 C VAL A 66 2620 3125 2745 323 -200 -343 C ATOM 227 O VAL A 66 -29.342 -64.009 -24.764 1.00 22.80 O ANISOU 227 O VAL A 66 2667 3180 2814 316 -186 -350 O ATOM 228 CB VAL A 66 -30.744 -63.927 -27.411 1.00 23.05 C ANISOU 228 CB VAL A 66 2781 3192 2782 295 -188 -350 C ATOM 229 CG1 VAL A 66 -30.484 -65.388 -27.762 1.00 23.52 C ANISOU 229 CG1 VAL A 66 2823 3253 2857 291 -169 -363 C ATOM 230 CG2 VAL A 66 -31.668 -63.298 -28.449 1.00 23.44 C ANISOU 230 CG2 VAL A 66 2887 3223 2793 289 -219 -342 C ATOM 0 H VAL A 66 -30.901 -61.956 -25.506 1.00 22.03 H new ATOM 0 HA VAL A 66 -32.225 -64.277 -26.042 1.00 22.42 H new ATOM 0 HB VAL A 66 -29.898 -63.453 -27.410 1.00 23.05 H new ATOM 0 HG11 VAL A 66 -30.088 -65.443 -28.646 1.00 23.52 H new ATOM 0 HG12 VAL A 66 -29.877 -65.774 -27.111 1.00 23.52 H new ATOM 0 HG13 VAL A 66 -31.322 -65.877 -27.753 1.00 23.52 H new ATOM 0 HG21 VAL A 66 -31.265 -63.372 -29.328 1.00 23.44 H new ATOM 0 HG22 VAL A 66 -32.521 -63.759 -28.445 1.00 23.44 H new ATOM 0 HG23 VAL A 66 -31.806 -62.362 -28.235 1.00 23.44 H new ATOM 231 N ALA A 67 -30.966 -65.521 -24.338 1.00 22.76 N ANISOU 231 N ALA A 67 2657 3181 2810 331 -210 -341 N ATOM 232 CA ALA A 67 -30.235 -66.249 -23.303 1.00 23.35 C ANISOU 232 CA ALA A 67 2716 3249 2906 335 -218 -340 C ATOM 233 C ALA A 67 -29.414 -67.363 -23.911 1.00 24.31 C ANISOU 233 C ALA A 67 2823 3359 3052 338 -211 -355 C ATOM 234 O ALA A 67 -29.851 -68.018 -24.864 1.00 24.14 O ANISOU 234 O ALA A 67 2810 3338 3022 333 -197 -361 O ATOM 235 CB ALA A 67 -31.191 -66.830 -22.280 1.00 23.53 C ANISOU 235 CB ALA A 67 2750 3270 2920 333 -231 -332 C ATOM 0 H ALA A 67 -31.749 -65.839 -24.497 1.00 22.76 H new ATOM 0 HA ALA A 67 -29.641 -65.621 -22.863 1.00 23.35 H new ATOM 0 HB1 ALA A 67 -30.688 -67.309 -21.602 1.00 23.53 H new ATOM 0 HB2 ALA A 67 -31.694 -66.113 -21.863 1.00 23.53 H new ATOM 0 HB3 ALA A 67 -31.803 -67.441 -22.719 1.00 23.53 H new ATOM 236 N GLU A 68 -28.239 -67.602 -23.341 1.00 24.44 N ANISOU 236 N GLU A 68 2817 3362 3105 345 -224 -364 N ATOM 237 CA GLU A 68 -27.379 -68.697 -23.796 1.00 25.93 C ANISOU 237 CA GLU A 68 2981 3533 3337 353 -221 -388 C ATOM 238 C GLU A 68 -26.547 -69.232 -22.642 1.00 25.63 C ANISOU 238 C GLU A 68 2927 3469 3341 372 -271 -390 C ATOM 239 O GLU A 68 -26.420 -68.562 -21.623 1.00 24.81 O ANISOU 239 O GLU A 68 2833 3362 3229 372 -301 -375 O ATOM 240 CB GLU A 68 -26.450 -68.201 -24.890 1.00 27.07 C ANISOU 240 CB GLU A 68 3102 3677 3505 339 -175 -422 C ATOM 241 CG GLU A 68 -25.440 -67.166 -24.425 1.00 28.48 C ANISOU 241 CG GLU A 68 3254 3855 3711 335 -176 -436 C ATOM 242 CD GLU A 68 -24.665 -66.557 -25.564 1.00 30.80 C ANISOU 242 CD GLU A 68 3538 4149 4016 305 -114 -474 C ATOM 243 OE1 GLU A 68 -25.245 -66.372 -26.659 1.00 32.36 O ANISOU 243 OE1 GLU A 68 3779 4351 4165 280 -76 -472 O ATOM 244 OE2 GLU A 68 -23.471 -66.277 -25.364 1.00 32.46 O ANISOU 244 OE2 GLU A 68 3701 4349 4282 301 -104 -511 O ATOM 0 H GLU A 68 -27.918 -67.143 -22.688 1.00 24.44 H new ATOM 0 HA GLU A 68 -27.942 -69.408 -24.140 1.00 25.93 H new ATOM 0 HB2 GLU A 68 -25.973 -68.958 -25.264 1.00 27.07 H new ATOM 0 HB3 GLU A 68 -26.983 -67.820 -25.605 1.00 27.07 H new ATOM 0 HG2 GLU A 68 -25.902 -66.464 -23.941 1.00 28.48 H new ATOM 0 HG3 GLU A 68 -24.822 -67.580 -23.803 1.00 28.48 H new ATOM 245 N PRO A 69 -25.977 -70.432 -22.801 1.00 25.90 N ANISOU 245 N PRO A 69 2941 3476 3421 389 -288 -410 N ATOM 246 CA PRO A 69 -25.034 -70.901 -21.790 1.00 26.34 C ANISOU 246 CA PRO A 69 2982 3495 3529 412 -354 -417 C ATOM 247 C PRO A 69 -23.796 -70.013 -21.676 1.00 26.84 C ANISOU 247 C PRO A 69 2992 3556 3650 417 -360 -447 C ATOM 248 O PRO A 69 -23.341 -69.448 -22.672 1.00 26.63 O ANISOU 248 O PRO A 69 2927 3546 3643 402 -298 -480 O ATOM 249 CB PRO A 69 -24.637 -72.302 -22.281 1.00 26.75 C ANISOU 249 CB PRO A 69 3014 3516 3632 432 -364 -443 C ATOM 250 CG PRO A 69 -25.710 -72.725 -23.212 1.00 26.49 C ANISOU 250 CG PRO A 69 3008 3506 3549 414 -310 -434 C ATOM 251 CD PRO A 69 -26.296 -71.475 -23.801 1.00 26.20 C ANISOU 251 CD PRO A 69 2980 3510 3462 387 -258 -424 C ATOM 0 HA PRO A 69 -25.433 -70.892 -20.906 1.00 26.34 H new ATOM 0 HB2 PRO A 69 -23.776 -72.283 -22.728 1.00 26.75 H new ATOM 0 HB3 PRO A 69 -24.557 -72.921 -21.538 1.00 26.75 H new ATOM 0 HG2 PRO A 69 -25.354 -73.299 -23.908 1.00 26.49 H new ATOM 0 HG3 PRO A 69 -26.389 -73.235 -22.744 1.00 26.49 H new ATOM 0 HD2 PRO A 69 -25.905 -71.271 -24.665 1.00 26.20 H new ATOM 0 HD3 PRO A 69 -27.253 -71.559 -23.935 1.00 26.20 H new ATOM 252 N SER A 70 -23.276 -69.888 -20.457 1.00 27.15 N ANISOU 252 N SER A 70 3037 3569 3707 430 -433 -437 N ATOM 253 CA SER A 70 -21.995 -69.233 -20.217 1.00 28.58 C ANISOU 253 CA SER A 70 3159 3739 3959 439 -455 -472 C ATOM 254 C SER A 70 -20.874 -70.024 -20.909 1.00 30.65 C ANISOU 254 C SER A 70 3340 3973 4330 462 -454 -535 C ATOM 255 O SER A 70 -21.067 -71.179 -21.259 1.00 30.75 O ANISOU 255 O SER A 70 3356 3966 4360 478 -460 -541 O ATOM 256 CB SER A 70 -21.727 -69.151 -18.718 1.00 28.52 C ANISOU 256 CB SER A 70 3188 3699 3948 449 -553 -446 C ATOM 257 OG SER A 70 -21.637 -70.448 -18.155 1.00 28.82 O ANISOU 257 OG SER A 70 3256 3686 4008 475 -633 -439 O ATOM 0 H SER A 70 -23.658 -70.182 -19.745 1.00 27.15 H new ATOM 0 HA SER A 70 -22.022 -68.334 -20.581 1.00 28.58 H new ATOM 0 HB2 SER A 70 -20.902 -68.666 -18.558 1.00 28.52 H new ATOM 0 HB3 SER A 70 -22.438 -68.653 -18.284 1.00 28.52 H new ATOM 0 HG SER A 70 -20.855 -70.580 -17.878 1.00 28.82 H new ATOM 258 N ALA A 71 -19.709 -69.404 -21.084 1.00 33.30 N ANISOU 258 N ALA A 71 3600 4307 4746 461 -443 -588 N ATOM 259 CA ALA A 71 -18.586 -70.048 -21.789 1.00 35.87 C ANISOU 259 CA ALA A 71 3830 4603 5192 476 -426 -668 C ATOM 260 C ALA A 71 -18.194 -71.397 -21.170 1.00 37.56 C ANISOU 260 C ALA A 71 4030 4759 5482 528 -530 -677 C ATOM 261 O ALA A 71 -17.968 -72.367 -21.901 1.00 38.98 O ANISOU 261 O ALA A 71 4171 4916 5720 542 -505 -718 O ATOM 262 CB ALA A 71 -17.384 -69.119 -21.840 1.00 36.86 C ANISOU 262 CB ALA A 71 3873 4730 5401 464 -405 -730 C ATOM 0 H ALA A 71 -19.542 -68.608 -20.804 1.00 33.30 H new ATOM 0 HA ALA A 71 -18.889 -70.228 -22.693 1.00 35.87 H new ATOM 0 HB1 ALA A 71 -16.655 -69.558 -22.306 1.00 36.86 H new ATOM 0 HB2 ALA A 71 -17.624 -68.305 -22.309 1.00 36.86 H new ATOM 0 HB3 ALA A 71 -17.105 -68.901 -20.937 1.00 36.86 H new ATOM 263 N ASP A 72 -18.158 -71.460 -19.835 1.00 38.53 N ANISOU 263 N ASP A 72 4196 4848 5593 551 -647 -638 N ATOM 264 CA ASP A 72 -17.824 -72.705 -19.109 1.00 39.78 C ANISOU 264 CA ASP A 72 4367 4936 5808 599 -770 -637 C ATOM 265 C ASP A 72 -18.993 -73.702 -18.955 1.00 38.75 C ANISOU 265 C ASP A 72 4342 4795 5585 597 -782 -578 C ATOM 266 O ASP A 72 -18.813 -74.786 -18.399 1.00 39.08 O ANISOU 266 O ASP A 72 4415 4773 5658 631 -881 -573 O ATOM 267 CB ASP A 72 -17.184 -72.395 -17.733 1.00 41.28 C ANISOU 267 CB ASP A 72 4576 5082 6026 619 -905 -624 C ATOM 268 CG ASP A 72 -18.145 -71.726 -16.738 1.00 41.84 C ANISOU 268 CG ASP A 72 4770 5171 5956 584 -924 -543 C ATOM 269 OD1 ASP A 72 -19.344 -71.544 -17.043 1.00 42.09 O ANISOU 269 OD1 ASP A 72 4866 5249 5877 549 -840 -498 O ATOM 270 OD2 ASP A 72 -17.683 -71.364 -15.631 1.00 43.03 O ANISOU 270 OD2 ASP A 72 4951 5287 6111 589 -1026 -528 O ATOM 0 H ASP A 72 -18.325 -70.790 -19.323 1.00 38.53 H new ATOM 0 HA ASP A 72 -17.177 -73.155 -19.674 1.00 39.78 H new ATOM 0 HB2 ASP A 72 -16.854 -73.221 -17.346 1.00 41.28 H new ATOM 0 HB3 ASP A 72 -16.416 -71.818 -17.866 1.00 41.28 H new ATOM 271 N GLY A 73 -20.185 -73.329 -19.424 1.00 36.43 N ANISOU 271 N GLY A 73 4104 4558 5179 556 -689 -537 N ATOM 272 CA GLY A 73 -21.354 -74.199 -19.370 1.00 35.40 C ANISOU 272 CA GLY A 73 4061 4423 4963 546 -684 -490 C ATOM 273 C GLY A 73 -22.026 -74.351 -18.014 1.00 34.87 C ANISOU 273 C GLY A 73 4110 4329 4811 533 -760 -430 C ATOM 274 O GLY A 73 -22.933 -75.167 -17.884 1.00 35.64 O ANISOU 274 O GLY A 73 4283 4414 4843 519 -758 -400 O ATOM 0 H GLY A 73 -20.336 -72.562 -19.783 1.00 36.43 H new ATOM 0 HA2 GLY A 73 -22.012 -73.863 -19.999 1.00 35.40 H new ATOM 0 HA3 GLY A 73 -21.091 -75.080 -19.679 1.00 35.40 H new ATOM 275 N ARG A 74 -21.620 -73.564 -17.014 1.00 34.14 N ANISOU 275 N ARG A 74 4038 4223 4710 528 -821 -416 N ATOM 276 CA ARG A 74 -22.149 -73.684 -15.644 1.00 34.06 C ANISOU 276 CA ARG A 74 4152 4174 4613 505 -894 -364 C ATOM 277 C ARG A 74 -23.279 -72.705 -15.304 1.00 31.39 C ANISOU 277 C ARG A 74 3873 3886 4164 452 -820 -326 C ATOM 278 O ARG A 74 -23.951 -72.882 -14.286 1.00 30.45 O ANISOU 278 O ARG A 74 3867 3739 3961 417 -849 -289 O ATOM 279 CB ARG A 74 -21.021 -73.474 -14.630 1.00 36.80 C ANISOU 279 CB ARG A 74 4503 4462 5014 528 -1021 -370 C ATOM 280 CG ARG A 74 -19.909 -74.500 -14.735 1.00 40.25 C ANISOU 280 CG ARG A 74 4887 4831 5573 586 -1124 -411 C ATOM 281 CD ARG A 74 -18.817 -74.212 -13.722 1.00 43.61 C ANISOU 281 CD ARG A 74 5313 5195 6059 610 -1263 -421 C ATOM 282 NE ARG A 74 -17.734 -75.194 -13.796 1.00 47.75 N ANISOU 282 NE ARG A 74 5776 5645 6720 674 -1377 -470 N ATOM 283 CZ ARG A 74 -16.604 -75.139 -13.087 1.00 51.25 C ANISOU 283 CZ ARG A 74 6191 6023 7257 712 -1520 -497 C ATOM 284 NH1 ARG A 74 -16.378 -74.143 -12.225 1.00 53.15 N ANISOU 284 NH1 ARG A 74 6466 6265 7462 687 -1566 -476 N ATOM 285 NH2 ARG A 74 -15.690 -76.091 -13.238 1.00 53.11 N ANISOU 285 NH2 ARG A 74 6361 6185 7631 775 -1622 -548 N ATOM 0 H ARG A 74 -21.031 -72.945 -17.108 1.00 34.14 H new ATOM 0 HA ARG A 74 -22.523 -74.578 -15.596 1.00 34.06 H new ATOM 0 HB2 ARG A 74 -20.646 -72.588 -14.754 1.00 36.80 H new ATOM 0 HB3 ARG A 74 -21.392 -73.502 -13.734 1.00 36.80 H new ATOM 0 HG2 ARG A 74 -20.268 -75.389 -14.587 1.00 40.25 H new ATOM 0 HG3 ARG A 74 -19.537 -74.490 -15.631 1.00 40.25 H new ATOM 0 HD2 ARG A 74 -18.459 -73.324 -13.876 1.00 43.61 H new ATOM 0 HD3 ARG A 74 -19.195 -74.215 -12.829 1.00 43.61 H new ATOM 0 HE ARG A 74 -17.833 -75.856 -14.336 1.00 47.75 H new ATOM 0 HH11 ARG A 74 -16.965 -73.524 -12.120 1.00 53.15 H new ATOM 0 HH12 ARG A 74 -15.645 -74.121 -11.775 1.00 53.15 H new ATOM 0 HH21 ARG A 74 -15.828 -76.736 -13.789 1.00 53.11 H new ATOM 0 HH22 ARG A 74 -14.960 -76.062 -12.785 1.00 53.11 H new ATOM 286 N ALA A 75 -23.481 -71.687 -16.143 1.00 28.78 N ANISOU 286 N ALA A 75 3474 3623 3836 442 -725 -341 N ATOM 287 CA ALA A 75 -24.403 -70.586 -15.841 1.00 27.23 C ANISOU 287 CA ALA A 75 3315 3470 3559 401 -663 -315 C ATOM 288 C ALA A 75 -25.053 -70.049 -17.122 1.00 25.55 C ANISOU 288 C ALA A 75 3047 3320 3339 395 -557 -328 C ATOM 289 O ALA A 75 -24.987 -70.698 -18.165 1.00 25.00 O ANISOU 289 O ALA A 75 2934 3259 3306 411 -527 -349 O ATOM 290 CB ALA A 75 -23.650 -69.490 -15.099 1.00 27.41 C ANISOU 290 CB ALA A 75 3331 3490 3595 397 -702 -315 C ATOM 0 H ALA A 75 -23.087 -71.614 -16.904 1.00 28.78 H new ATOM 0 HA ALA A 75 -25.119 -70.913 -15.274 1.00 27.23 H new ATOM 0 HB1 ALA A 75 -24.256 -68.760 -14.897 1.00 27.41 H new ATOM 0 HB2 ALA A 75 -23.289 -69.848 -14.273 1.00 27.41 H new ATOM 0 HB3 ALA A 75 -22.924 -69.163 -15.654 1.00 27.41 H new ATOM 291 N VAL A 76 -25.689 -68.880 -17.035 1.00 24.29 N ANISOU 291 N VAL A 76 2897 3199 3133 369 -506 -316 N ATOM 292 CA VAL A 76 -26.454 -68.310 -18.151 1.00 23.19 C ANISOU 292 CA VAL A 76 2725 3107 2976 361 -424 -323 C ATOM 293 C VAL A 76 -25.942 -66.900 -18.446 1.00 22.87 C ANISOU 293 C VAL A 76 2646 3093 2949 358 -397 -333 C ATOM 294 O VAL A 76 -25.609 -66.141 -17.526 1.00 22.75 O ANISOU 294 O VAL A 76 2648 3071 2924 349 -424 -324 O ATOM 295 CB VAL A 76 -27.960 -68.257 -17.793 1.00 22.88 C ANISOU 295 CB VAL A 76 2739 3081 2870 333 -390 -303 C ATOM 296 CG1 VAL A 76 -28.782 -67.499 -18.839 1.00 22.39 C ANISOU 296 CG1 VAL A 76 2646 3061 2797 330 -327 -311 C ATOM 297 CG2 VAL A 76 -28.510 -69.662 -17.572 1.00 23.06 C ANISOU 297 CG2 VAL A 76 2806 3079 2875 326 -404 -297 C ATOM 0 H VAL A 76 -25.690 -68.393 -16.326 1.00 24.29 H new ATOM 0 HA VAL A 76 -26.340 -68.869 -18.936 1.00 23.19 H new ATOM 0 HB VAL A 76 -28.041 -67.761 -16.964 1.00 22.88 H new ATOM 0 HG11 VAL A 76 -29.715 -67.491 -18.574 1.00 22.39 H new ATOM 0 HG12 VAL A 76 -28.458 -66.587 -18.907 1.00 22.39 H new ATOM 0 HG13 VAL A 76 -28.694 -67.938 -19.700 1.00 22.39 H new ATOM 0 HG21 VAL A 76 -29.453 -69.609 -17.349 1.00 23.06 H new ATOM 0 HG22 VAL A 76 -28.398 -70.185 -18.382 1.00 23.06 H new ATOM 0 HG23 VAL A 76 -28.029 -70.087 -16.844 1.00 23.06 H new ATOM 298 N VAL A 77 -25.874 -66.569 -19.734 1.00 22.45 N ANISOU 298 N VAL A 77 2553 3065 2912 360 -344 -353 N ATOM 299 CA VAL A 77 -25.587 -65.218 -20.199 1.00 22.07 C ANISOU 299 CA VAL A 77 2486 3040 2860 349 -307 -362 C ATOM 300 C VAL A 77 -26.814 -64.716 -20.957 1.00 21.51 C ANISOU 300 C VAL A 77 2439 2992 2739 338 -263 -349 C ATOM 301 O VAL A 77 -27.390 -65.451 -21.761 1.00 21.43 O ANISOU 301 O VAL A 77 2433 2985 2723 340 -247 -352 O ATOM 302 CB VAL A 77 -24.329 -65.181 -21.097 1.00 22.68 C ANISOU 302 CB VAL A 77 2507 3113 2997 350 -283 -404 C ATOM 303 CG1 VAL A 77 -24.224 -63.867 -21.874 1.00 22.96 C ANISOU 303 CG1 VAL A 77 2544 3168 3010 325 -228 -414 C ATOM 304 CG2 VAL A 77 -23.075 -65.411 -20.259 1.00 23.26 C ANISOU 304 CG2 VAL A 77 2541 3160 3136 365 -339 -425 C ATOM 0 H VAL A 77 -25.996 -67.134 -20.371 1.00 22.45 H new ATOM 0 HA VAL A 77 -25.400 -64.643 -19.440 1.00 22.07 H new ATOM 0 HB VAL A 77 -24.409 -65.896 -21.747 1.00 22.68 H new ATOM 0 HG11 VAL A 77 -23.426 -63.879 -22.425 1.00 22.96 H new ATOM 0 HG12 VAL A 77 -25.005 -63.762 -22.440 1.00 22.96 H new ATOM 0 HG13 VAL A 77 -24.175 -63.125 -21.251 1.00 22.96 H new ATOM 0 HG21 VAL A 77 -22.293 -65.386 -20.833 1.00 23.26 H new ATOM 0 HG22 VAL A 77 -23.004 -64.717 -19.585 1.00 23.26 H new ATOM 0 HG23 VAL A 77 -23.130 -66.277 -19.826 1.00 23.26 H new ATOM 305 N LEU A 78 -27.227 -63.479 -20.660 1.00 20.89 N ANISOU 305 N LEU A 78 2379 2925 2631 327 -252 -338 N ATOM 306 CA LEU A 78 -28.227 -62.773 -21.454 1.00 20.77 C ANISOU 306 CA LEU A 78 2383 2923 2584 323 -225 -332 C ATOM 307 C LEU A 78 -27.521 -61.724 -22.290 1.00 20.93 C ANISOU 307 C LEU A 78 2405 2945 2602 310 -199 -345 C ATOM 308 O LEU A 78 -26.860 -60.840 -21.746 1.00 21.65 O ANISOU 308 O LEU A 78 2492 3035 2696 302 -199 -347 O ATOM 309 CB LEU A 78 -29.262 -62.077 -20.578 1.00 20.37 C ANISOU 309 CB LEU A 78 2354 2875 2509 320 -231 -319 C ATOM 310 CG LEU A 78 -29.995 -62.892 -19.526 1.00 20.23 C ANISOU 310 CG LEU A 78 2350 2851 2484 315 -243 -313 C ATOM 311 CD1 LEU A 78 -30.930 -61.971 -18.759 1.00 20.30 C ANISOU 311 CD1 LEU A 78 2374 2860 2476 304 -229 -313 C ATOM 312 CD2 LEU A 78 -30.742 -64.051 -20.136 1.00 20.19 C ANISOU 312 CD2 LEU A 78 2342 2848 2481 320 -238 -318 C ATOM 0 H LEU A 78 -26.931 -63.028 -19.990 1.00 20.89 H new ATOM 0 HA LEU A 78 -28.688 -63.422 -22.008 1.00 20.77 H new ATOM 0 HB2 LEU A 78 -28.818 -61.343 -20.125 1.00 20.37 H new ATOM 0 HB3 LEU A 78 -29.929 -61.686 -21.164 1.00 20.37 H new ATOM 0 HG LEU A 78 -29.347 -63.277 -18.915 1.00 20.23 H new ATOM 0 HD11 LEU A 78 -31.404 -62.481 -18.084 1.00 20.30 H new ATOM 0 HD12 LEU A 78 -30.414 -61.269 -18.331 1.00 20.30 H new ATOM 0 HD13 LEU A 78 -31.569 -61.575 -19.372 1.00 20.30 H new ATOM 0 HD21 LEU A 78 -31.196 -64.547 -19.437 1.00 20.19 H new ATOM 0 HD22 LEU A 78 -31.394 -63.717 -20.772 1.00 20.19 H new ATOM 0 HD23 LEU A 78 -30.116 -64.635 -20.592 1.00 20.19 H new ATOM 313 N ASN A 79 -27.637 -61.831 -23.611 1.00 21.02 N ANISOU 313 N ASN A 79 2430 2954 2600 301 -175 -355 N ATOM 314 CA ASN A 79 -27.311 -60.712 -24.477 1.00 21.38 C ANISOU 314 CA ASN A 79 2509 2993 2621 278 -147 -362 C ATOM 315 C ASN A 79 -28.524 -59.798 -24.601 1.00 20.99 C ANISOU 315 C ASN A 79 2500 2938 2534 286 -169 -341 C ATOM 316 O ASN A 79 -29.621 -60.249 -24.966 1.00 19.91 O ANISOU 316 O ASN A 79 2375 2800 2389 300 -191 -333 O ATOM 317 CB ASN A 79 -26.816 -61.198 -25.835 1.00 22.51 C ANISOU 317 CB ASN A 79 2667 3125 2760 253 -109 -387 C ATOM 318 CG ASN A 79 -25.391 -61.738 -25.765 1.00 23.22 C ANISOU 318 CG ASN A 79 2704 3212 2903 242 -77 -425 C ATOM 319 OD1 ASN A 79 -24.486 -61.084 -25.222 1.00 23.97 O ANISOU 319 OD1 ASN A 79 2774 3309 3025 233 -69 -441 O ATOM 320 ND2 ASN A 79 -25.187 -62.929 -26.296 1.00 24.37 N ANISOU 320 ND2 ASN A 79 2829 3353 3075 242 -63 -446 N ATOM 0 H ASN A 79 -27.901 -62.540 -24.020 1.00 21.02 H new ATOM 0 HA ASN A 79 -26.585 -60.201 -24.085 1.00 21.38 H new ATOM 0 HB2 ASN A 79 -27.408 -61.892 -26.165 1.00 22.51 H new ATOM 0 HB3 ASN A 79 -26.853 -60.467 -26.472 1.00 22.51 H new ATOM 0 HD21 ASN A 79 -24.403 -63.281 -26.274 1.00 24.37 H new ATOM 0 HD22 ASN A 79 -25.838 -63.353 -26.664 1.00 24.37 H new ATOM 321 N VAL A 80 -28.313 -58.516 -24.302 1.00 20.60 N ANISOU 321 N VAL A 80 2471 2883 2470 278 -167 -336 N ATOM 322 CA VAL A 80 -29.407 -57.553 -24.166 1.00 21.30 C ANISOU 322 CA VAL A 80 2589 2962 2540 293 -195 -321 C ATOM 323 C VAL A 80 -29.145 -56.373 -25.088 1.00 21.59 C ANISOU 323 C VAL A 80 2691 2973 2537 272 -189 -321 C ATOM 324 O VAL A 80 -28.102 -55.721 -24.993 1.00 21.91 O ANISOU 324 O VAL A 80 2741 3012 2570 245 -157 -330 O ATOM 325 CB VAL A 80 -29.548 -57.065 -22.715 1.00 21.43 C ANISOU 325 CB VAL A 80 2579 2988 2573 304 -202 -316 C ATOM 326 CG1 VAL A 80 -30.764 -56.153 -22.568 1.00 21.86 C ANISOU 326 CG1 VAL A 80 2651 3028 2626 323 -226 -312 C ATOM 327 CG2 VAL A 80 -29.626 -58.256 -21.769 1.00 21.19 C ANISOU 327 CG2 VAL A 80 2508 2972 2568 312 -206 -316 C ATOM 0 H VAL A 80 -27.532 -58.180 -24.172 1.00 20.60 H new ATOM 0 HA VAL A 80 -30.238 -57.990 -24.411 1.00 21.30 H new ATOM 0 HB VAL A 80 -28.764 -56.544 -22.480 1.00 21.43 H new ATOM 0 HG11 VAL A 80 -30.836 -55.856 -21.648 1.00 21.86 H new ATOM 0 HG12 VAL A 80 -30.663 -55.383 -23.149 1.00 21.86 H new ATOM 0 HG13 VAL A 80 -31.566 -56.640 -22.814 1.00 21.86 H new ATOM 0 HG21 VAL A 80 -29.715 -57.939 -20.856 1.00 21.19 H new ATOM 0 HG22 VAL A 80 -30.395 -58.801 -21.998 1.00 21.19 H new ATOM 0 HG23 VAL A 80 -28.818 -58.787 -21.849 1.00 21.19 H new ATOM 328 N GLY A 81 -30.089 -56.103 -25.981 1.00 22.00 N ANISOU 328 N GLY A 81 2792 3000 2564 280 -224 -313 N ATOM 329 CA GLY A 81 -29.926 -55.047 -26.966 1.00 22.63 C ANISOU 329 CA GLY A 81 2961 3043 2595 255 -230 -309 C ATOM 330 C GLY A 81 -29.982 -53.641 -26.388 1.00 23.07 C ANISOU 330 C GLY A 81 3038 3082 2643 261 -243 -301 C ATOM 331 O GLY A 81 -30.825 -53.340 -25.547 1.00 23.39 O ANISOU 331 O GLY A 81 3042 3127 2718 298 -274 -297 O ATOM 0 H GLY A 81 -30.837 -56.525 -26.032 1.00 22.00 H new ATOM 0 HA2 GLY A 81 -29.075 -55.167 -27.416 1.00 22.63 H new ATOM 0 HA3 GLY A 81 -30.618 -55.137 -27.639 1.00 22.63 H new ATOM 332 N LEU A 82 -29.070 -52.787 -26.843 1.00 23.96 N ANISOU 332 N LEU A 82 3214 3175 2714 219 -211 -305 N ATOM 333 CA LEU A 82 -29.060 -51.360 -26.506 1.00 24.56 C ANISOU 333 CA LEU A 82 3333 3226 2771 218 -222 -298 C ATOM 334 C LEU A 82 -29.193 -50.462 -27.745 1.00 25.86 C ANISOU 334 C LEU A 82 3625 3331 2867 189 -248 -289 C ATOM 335 O LEU A 82 -29.075 -49.236 -27.640 1.00 25.61 O ANISOU 335 O LEU A 82 3650 3269 2809 180 -255 -283 O ATOM 336 CB LEU A 82 -27.773 -51.014 -25.752 1.00 24.88 C ANISOU 336 CB LEU A 82 3339 3292 2820 186 -160 -313 C ATOM 337 CG LEU A 82 -27.577 -51.699 -24.388 1.00 24.42 C ANISOU 337 CG LEU A 82 3178 3280 2820 210 -151 -317 C ATOM 338 CD1 LEU A 82 -26.147 -51.525 -23.920 1.00 24.75 C ANISOU 338 CD1 LEU A 82 3190 3339 2873 174 -101 -338 C ATOM 339 CD2 LEU A 82 -28.537 -51.154 -23.341 1.00 24.25 C ANISOU 339 CD2 LEU A 82 3134 3259 2821 249 -186 -304 C ATOM 0 H LEU A 82 -28.428 -53.021 -27.365 1.00 23.96 H new ATOM 0 HA LEU A 82 -29.832 -51.192 -25.944 1.00 24.56 H new ATOM 0 HB2 LEU A 82 -27.018 -51.241 -26.318 1.00 24.88 H new ATOM 0 HB3 LEU A 82 -27.748 -50.054 -25.617 1.00 24.88 H new ATOM 0 HG LEU A 82 -27.768 -52.643 -24.502 1.00 24.42 H new ATOM 0 HD11 LEU A 82 -26.033 -51.959 -23.060 1.00 24.75 H new ATOM 0 HD12 LEU A 82 -25.544 -51.924 -24.566 1.00 24.75 H new ATOM 0 HD13 LEU A 82 -25.947 -50.580 -23.833 1.00 24.75 H new ATOM 0 HD21 LEU A 82 -28.386 -51.607 -22.496 1.00 24.25 H new ATOM 0 HD22 LEU A 82 -28.387 -50.202 -23.229 1.00 24.25 H new ATOM 0 HD23 LEU A 82 -29.451 -51.305 -23.630 1.00 24.25 H new ATOM 340 N GLY A 83 -29.459 -51.061 -28.906 1.00 26.55 N ANISOU 340 N GLY A 83 3770 3395 2921 173 -266 -287 N ATOM 341 CA GLY A 83 -29.605 -50.300 -30.146 1.00 28.04 C ANISOU 341 CA GLY A 83 4106 3514 3031 137 -299 -277 C ATOM 342 C GLY A 83 -28.321 -49.615 -30.580 1.00 29.13 C ANISOU 342 C GLY A 83 4326 3634 3107 59 -220 -293 C ATOM 343 O GLY A 83 -27.249 -49.881 -30.023 1.00 28.90 O ANISOU 343 O GLY A 83 4223 3648 3107 32 -137 -319 O ATOM 0 H GLY A 83 -29.559 -51.910 -28.996 1.00 26.55 H new ATOM 0 HA2 GLY A 83 -29.902 -50.896 -30.852 1.00 28.04 H new ATOM 0 HA3 GLY A 83 -30.298 -49.632 -30.029 1.00 28.04 H new ATOM 344 N PRO A 84 -28.415 -48.725 -31.582 1.00 31.01 N ANISOU 344 N PRO A 84 4721 3800 3261 17 -249 -281 N ATOM 345 CA PRO A 84 -27.234 -47.983 -32.033 1.00 32.13 C ANISOU 345 CA PRO A 84 4957 3915 3336 -70 -165 -302 C ATOM 346 C PRO A 84 -26.619 -47.132 -30.931 1.00 31.97 C ANISOU 346 C PRO A 84 4875 3922 3348 -65 -126 -311 C ATOM 347 O PRO A 84 -27.339 -46.451 -30.197 1.00 32.57 O ANISOU 347 O PRO A 84 4928 3993 3453 -5 -193 -288 O ATOM 348 CB PRO A 84 -27.780 -47.104 -33.163 1.00 32.97 C ANISOU 348 CB PRO A 84 5258 3926 3343 -101 -236 -278 C ATOM 349 CG PRO A 84 -28.987 -47.834 -33.658 1.00 33.00 C ANISOU 349 CG PRO A 84 5267 3913 3359 -48 -338 -255 C ATOM 350 CD PRO A 84 -29.593 -48.428 -32.412 1.00 32.00 C ANISOU 350 CD PRO A 84 4952 3857 3348 43 -364 -253 C ATOM 0 HA PRO A 84 -26.518 -48.575 -32.311 1.00 32.13 H new ATOM 0 HB2 PRO A 84 -28.011 -46.218 -32.841 1.00 32.97 H new ATOM 0 HB3 PRO A 84 -27.124 -46.988 -33.868 1.00 32.97 H new ATOM 0 HG2 PRO A 84 -29.606 -47.235 -34.103 1.00 33.00 H new ATOM 0 HG3 PRO A 84 -28.748 -48.522 -34.299 1.00 33.00 H new ATOM 0 HD2 PRO A 84 -30.194 -47.806 -31.973 1.00 32.00 H new ATOM 0 HD3 PRO A 84 -30.106 -49.228 -32.608 1.00 32.00 H new ATOM 351 N ALA A 85 -25.294 -47.179 -30.814 1.00 32.25 N ANISOU 351 N ALA A 85 4881 3985 3386 -128 -18 -351 N ATOM 352 CA ALA A 85 -24.588 -46.411 -29.792 1.00 31.96 C ANISOU 352 CA ALA A 85 4786 3975 3381 -132 21 -364 C ATOM 353 C ALA A 85 -24.940 -44.921 -29.867 1.00 32.43 C ANISOU 353 C ALA A 85 4967 3976 3379 -139 -20 -340 C ATOM 354 O ALA A 85 -25.156 -44.285 -28.840 1.00 31.57 O ANISOU 354 O ALA A 85 4804 3883 3307 -95 -47 -326 O ATOM 355 CB ALA A 85 -23.087 -46.619 -29.916 1.00 32.40 C ANISOU 355 CB ALA A 85 4809 4054 3447 -211 141 -422 C ATOM 0 H ALA A 85 -24.784 -47.652 -31.319 1.00 32.25 H new ATOM 0 HA ALA A 85 -24.875 -46.735 -28.924 1.00 31.96 H new ATOM 0 HB1 ALA A 85 -22.631 -46.104 -29.232 1.00 32.40 H new ATOM 0 HB2 ALA A 85 -22.880 -47.560 -29.803 1.00 32.40 H new ATOM 0 HB3 ALA A 85 -22.791 -46.326 -30.792 1.00 32.40 H new ATOM 356 N GLY A 86 -25.036 -44.394 -31.088 1.00 33.81 N ANISOU 356 N GLY A 86 5313 4076 3457 -197 -30 -333 N ATOM 357 CA GLY A 86 -25.329 -42.985 -31.317 1.00 34.82 C ANISOU 357 CA GLY A 86 5583 4131 3515 -211 -77 -310 C ATOM 358 C GLY A 86 -26.699 -42.491 -30.890 1.00 35.22 C ANISOU 358 C GLY A 86 5632 4153 3596 -114 -209 -266 C ATOM 359 O GLY A 86 -26.843 -41.311 -30.560 1.00 37.02 O ANISOU 359 O GLY A 86 5917 4342 3807 -105 -241 -254 O ATOM 0 H GLY A 86 -24.932 -44.850 -31.810 1.00 33.81 H new ATOM 0 HA2 GLY A 86 -24.660 -42.458 -30.853 1.00 34.82 H new ATOM 0 HA3 GLY A 86 -25.225 -42.805 -32.264 1.00 34.82 H new ATOM 360 N SER A 87 -27.702 -43.369 -30.891 1.00 34.83 N ANISOU 360 N SER A 87 5514 4120 3600 -43 -284 -251 N ATOM 361 CA SER A 87 -29.075 -42.980 -30.541 1.00 34.86 C ANISOU 361 CA SER A 87 5500 4092 3651 48 -408 -225 C ATOM 362 C SER A 87 -29.492 -43.325 -29.102 1.00 33.35 C ANISOU 362 C SER A 87 5124 3973 3571 124 -406 -232 C ATOM 363 O SER A 87 -30.562 -42.900 -28.659 1.00 33.16 O ANISOU 363 O SER A 87 5070 3926 3601 195 -489 -224 O ATOM 364 CB SER A 87 -30.068 -43.601 -31.528 1.00 36.01 C ANISOU 364 CB SER A 87 5702 4194 3784 75 -506 -209 C ATOM 365 OG SER A 87 -30.032 -45.012 -31.472 1.00 36.57 O ANISOU 365 OG SER A 87 5662 4332 3899 83 -466 -221 O ATOM 0 H SER A 87 -27.610 -44.200 -31.092 1.00 34.83 H new ATOM 0 HA SER A 87 -29.091 -42.012 -30.599 1.00 34.86 H new ATOM 0 HB2 SER A 87 -30.965 -43.290 -31.327 1.00 36.01 H new ATOM 0 HB3 SER A 87 -29.860 -43.305 -32.428 1.00 36.01 H new ATOM 0 HG SER A 87 -29.336 -45.259 -31.072 1.00 36.57 H new ATOM 366 N ALA A 88 -28.667 -44.087 -28.381 1.00 31.23 N ANISOU 366 N ALA A 88 4739 3784 3341 106 -314 -252 N ATOM 367 CA ALA A 88 -29.037 -44.563 -27.046 1.00 30.15 C ANISOU 367 CA ALA A 88 4449 3711 3296 164 -310 -258 C ATOM 368 C ALA A 88 -29.144 -43.420 -26.048 1.00 29.02 C ANISOU 368 C ALA A 88 4292 3560 3175 186 -315 -257 C ATOM 369 O ALA A 88 -28.369 -42.473 -26.098 1.00 29.48 O ANISOU 369 O ALA A 88 4421 3596 3184 139 -278 -259 O ATOM 370 CB ALA A 88 -28.038 -45.603 -26.552 1.00 29.73 C ANISOU 370 CB ALA A 88 4296 3730 3269 136 -225 -278 C ATOM 0 H ALA A 88 -27.889 -44.339 -28.647 1.00 31.23 H new ATOM 0 HA ALA A 88 -29.912 -44.975 -27.118 1.00 30.15 H new ATOM 0 HB1 ALA A 88 -28.297 -45.907 -25.668 1.00 29.73 H new ATOM 0 HB2 ALA A 88 -28.027 -46.357 -27.162 1.00 29.73 H new ATOM 0 HB3 ALA A 88 -27.153 -45.208 -26.511 1.00 29.73 H new ATOM 371 N THR A 89 -30.126 -43.521 -25.156 1.00 28.07 N ANISOU 371 N THR A 89 4083 3454 3129 251 -354 -260 N ATOM 372 CA THR A 89 -30.361 -42.551 -24.087 1.00 27.56 C ANISOU 372 CA THR A 89 3990 3383 3096 274 -354 -266 C ATOM 373 C THR A 89 -30.387 -43.288 -22.758 1.00 26.38 C ANISOU 373 C THR A 89 3712 3300 3009 290 -310 -281 C ATOM 374 O THR A 89 -30.331 -44.510 -22.728 1.00 26.03 O ANISOU 374 O THR A 89 3606 3299 2985 291 -293 -284 O ATOM 375 CB THR A 89 -31.726 -41.877 -24.256 1.00 28.28 C ANISOU 375 CB THR A 89 4105 3411 3229 337 -447 -268 C ATOM 376 OG1 THR A 89 -32.762 -42.868 -24.140 1.00 28.13 O ANISOU 376 OG1 THR A 89 3995 3411 3280 387 -484 -282 O ATOM 377 CG2 THR A 89 -31.815 -41.176 -25.615 1.00 29.42 C ANISOU 377 CG2 THR A 89 4398 3472 3305 325 -517 -250 C ATOM 0 H THR A 89 -30.689 -44.171 -25.155 1.00 28.07 H new ATOM 0 HA THR A 89 -29.657 -41.884 -24.118 1.00 27.56 H new ATOM 0 HB THR A 89 -31.838 -41.208 -23.562 1.00 28.28 H new ATOM 0 HG1 THR A 89 -33.216 -42.883 -24.846 1.00 28.13 H new ATOM 0 HG21 THR A 89 -32.684 -40.755 -25.706 1.00 29.42 H new ATOM 0 HG22 THR A 89 -31.121 -40.501 -25.677 1.00 29.42 H new ATOM 0 HG23 THR A 89 -31.696 -41.827 -26.324 1.00 29.42 H new ATOM 378 N ALA A 90 -30.503 -42.546 -21.661 1.00 25.70 N ANISOU 378 N ALA A 90 3596 3216 2950 300 -292 -290 N ATOM 379 CA ALA A 90 -30.707 -43.154 -20.346 1.00 24.99 C ANISOU 379 CA ALA A 90 3407 3174 2912 311 -257 -305 C ATOM 380 C ALA A 90 -31.946 -44.067 -20.323 1.00 24.53 C ANISOU 380 C ALA A 90 3282 3122 2915 356 -291 -320 C ATOM 381 O ALA A 90 -31.931 -45.118 -19.684 1.00 23.52 O ANISOU 381 O ALA A 90 3088 3039 2809 350 -260 -327 O ATOM 382 CB ALA A 90 -30.800 -42.082 -19.264 1.00 25.58 C ANISOU 382 CB ALA A 90 3479 3236 3001 310 -236 -316 C ATOM 0 H ALA A 90 -30.467 -41.687 -21.655 1.00 25.70 H new ATOM 0 HA ALA A 90 -29.935 -43.712 -20.160 1.00 24.99 H new ATOM 0 HB1 ALA A 90 -30.935 -42.504 -18.401 1.00 25.58 H new ATOM 0 HB2 ALA A 90 -29.978 -41.567 -19.247 1.00 25.58 H new ATOM 0 HB3 ALA A 90 -31.546 -41.493 -19.455 1.00 25.58 H new ATOM 383 N ALA A 91 -33.002 -43.687 -21.050 1.00 24.34 N ANISOU 383 N ALA A 91 3280 3046 2920 400 -359 -328 N ATOM 384 CA ALA A 91 -34.220 -44.499 -21.134 1.00 24.18 C ANISOU 384 CA ALA A 91 3192 3026 2968 443 -395 -351 C ATOM 385 C ALA A 91 -33.960 -45.864 -21.793 1.00 23.53 C ANISOU 385 C ALA A 91 3096 2979 2863 429 -393 -337 C ATOM 386 O ALA A 91 -34.590 -46.855 -21.433 1.00 22.88 O ANISOU 386 O ALA A 91 2941 2925 2827 443 -385 -355 O ATOM 387 CB ALA A 91 -35.321 -43.745 -21.883 1.00 25.25 C ANISOU 387 CB ALA A 91 3357 3089 3146 496 -488 -365 C ATOM 0 H ALA A 91 -33.032 -42.957 -21.504 1.00 24.34 H new ATOM 0 HA ALA A 91 -34.516 -44.667 -20.226 1.00 24.18 H new ATOM 0 HB1 ALA A 91 -36.118 -44.297 -21.929 1.00 25.25 H new ATOM 0 HB2 ALA A 91 -35.525 -42.921 -21.414 1.00 25.25 H new ATOM 0 HB3 ALA A 91 -35.019 -43.539 -22.781 1.00 25.25 H new ATOM 388 N THR A 92 -33.048 -45.901 -22.766 1.00 23.29 N ANISOU 388 N THR A 92 3140 2944 2762 396 -394 -309 N ATOM 389 CA THR A 92 -32.608 -47.155 -23.367 1.00 22.99 C ANISOU 389 CA THR A 92 3093 2939 2701 375 -377 -300 C ATOM 390 C THR A 92 -32.060 -48.103 -22.306 1.00 22.17 C ANISOU 390 C THR A 92 2910 2898 2615 357 -313 -305 C ATOM 391 O THR A 92 -32.414 -49.284 -22.281 1.00 21.77 O ANISOU 391 O THR A 92 2809 2874 2589 366 -312 -311 O ATOM 392 CB THR A 92 -31.511 -46.937 -24.423 1.00 23.85 C ANISOU 392 CB THR A 92 3296 3033 2732 327 -361 -281 C ATOM 393 OG1 THR A 92 -31.887 -45.864 -25.303 1.00 24.55 O ANISOU 393 OG1 THR A 92 3489 3052 2786 332 -422 -271 O ATOM 394 CG2 THR A 92 -31.287 -48.205 -25.240 1.00 24.05 C ANISOU 394 CG2 THR A 92 3317 3079 2741 310 -353 -278 C ATOM 0 H THR A 92 -32.670 -45.201 -23.093 1.00 23.29 H new ATOM 0 HA THR A 92 -33.389 -47.540 -23.794 1.00 22.99 H new ATOM 0 HB THR A 92 -30.687 -46.711 -23.964 1.00 23.85 H new ATOM 0 HG1 THR A 92 -31.672 -46.059 -26.091 1.00 24.55 H new ATOM 0 HG21 THR A 92 -30.593 -48.047 -25.899 1.00 24.05 H new ATOM 0 HG22 THR A 92 -31.015 -48.926 -24.651 1.00 24.05 H new ATOM 0 HG23 THR A 92 -32.110 -48.450 -25.691 1.00 24.05 H new ATOM 395 N PHE A 93 -31.197 -47.579 -21.435 1.00 21.85 N ANISOU 395 N PHE A 93 2867 2875 2560 330 -267 -304 N ATOM 396 CA PHE A 93 -30.607 -48.382 -20.356 1.00 21.37 C ANISOU 396 CA PHE A 93 2746 2861 2512 311 -223 -307 C ATOM 397 C PHE A 93 -31.623 -48.821 -19.311 1.00 21.13 C ANISOU 397 C PHE A 93 2658 2840 2529 331 -220 -325 C ATOM 398 O PHE A 93 -31.574 -49.946 -18.817 1.00 20.71 O ANISOU 398 O PHE A 93 2565 2815 2486 324 -204 -327 O ATOM 399 CB PHE A 93 -29.426 -47.638 -19.718 1.00 21.37 C ANISOU 399 CB PHE A 93 2763 2869 2485 274 -187 -304 C ATOM 400 CG PHE A 93 -28.208 -47.652 -20.583 1.00 21.72 C ANISOU 400 CG PHE A 93 2841 2917 2494 239 -167 -301 C ATOM 401 CD1 PHE A 93 -28.006 -46.662 -21.532 1.00 22.47 C ANISOU 401 CD1 PHE A 93 3013 2975 2548 222 -169 -297 C ATOM 402 CD2 PHE A 93 -27.287 -48.687 -20.493 1.00 21.76 C ANISOU 402 CD2 PHE A 93 2802 2954 2509 219 -144 -307 C ATOM 403 CE1 PHE A 93 -26.900 -46.695 -22.370 1.00 22.77 C ANISOU 403 CE1 PHE A 93 3087 3012 2551 175 -134 -305 C ATOM 404 CE2 PHE A 93 -26.176 -48.728 -21.323 1.00 21.76 C ANISOU 404 CE2 PHE A 93 2821 2954 2491 182 -114 -320 C ATOM 405 CZ PHE A 93 -25.983 -47.729 -22.261 1.00 22.44 C ANISOU 405 CZ PHE A 93 2986 3006 2531 155 -101 -321 C ATOM 0 H PHE A 93 -30.938 -46.759 -21.450 1.00 21.85 H new ATOM 0 HA PHE A 93 -30.277 -49.200 -20.760 1.00 21.37 H new ATOM 0 HB2 PHE A 93 -29.683 -46.720 -19.541 1.00 21.37 H new ATOM 0 HB3 PHE A 93 -29.216 -48.043 -18.862 1.00 21.37 H new ATOM 0 HD1 PHE A 93 -28.619 -45.967 -21.608 1.00 22.47 H new ATOM 0 HD2 PHE A 93 -27.417 -49.363 -19.867 1.00 21.76 H new ATOM 0 HE1 PHE A 93 -26.774 -46.025 -23.003 1.00 22.77 H new ATOM 0 HE2 PHE A 93 -25.564 -49.424 -21.249 1.00 21.76 H new ATOM 0 HZ PHE A 93 -25.239 -47.751 -22.818 1.00 22.44 H new ATOM 406 N ARG A 94 -32.552 -47.933 -18.987 1.00 21.36 N ANISOU 406 N ARG A 94 2686 2839 2588 354 -232 -342 N ATOM 407 CA ARG A 94 -33.598 -48.236 -18.025 1.00 21.33 C ANISOU 407 CA ARG A 94 2629 2838 2636 365 -215 -373 C ATOM 408 C ARG A 94 -34.459 -49.387 -18.553 1.00 21.35 C ANISOU 408 C ARG A 94 2589 2848 2673 386 -236 -386 C ATOM 409 O ARG A 94 -34.700 -50.381 -17.861 1.00 20.70 O ANISOU 409 O ARG A 94 2470 2790 2603 370 -205 -399 O ATOM 410 CB ARG A 94 -34.429 -46.962 -17.753 1.00 21.76 C ANISOU 410 CB ARG A 94 2684 2851 2731 389 -225 -401 C ATOM 411 CG ARG A 94 -35.158 -46.960 -16.441 1.00 22.23 C ANISOU 411 CG ARG A 94 2699 2912 2835 377 -175 -441 C ATOM 412 CD ARG A 94 -35.916 -45.667 -16.203 1.00 22.49 C ANISOU 412 CD ARG A 94 2726 2899 2919 402 -181 -477 C ATOM 413 NE ARG A 94 -35.060 -44.530 -15.854 1.00 22.26 N ANISOU 413 NE ARG A 94 2753 2858 2845 383 -167 -456 N ATOM 414 CZ ARG A 94 -34.765 -43.489 -16.641 1.00 22.67 C ANISOU 414 CZ ARG A 94 2858 2876 2878 403 -211 -437 C ATOM 415 NH1 ARG A 94 -35.238 -43.363 -17.896 1.00 22.99 N ANISOU 415 NH1 ARG A 94 2916 2882 2935 445 -285 -432 N ATOM 416 NH2 ARG A 94 -33.984 -42.539 -16.156 1.00 23.34 N ANISOU 416 NH2 ARG A 94 2990 2955 2922 376 -185 -423 N ATOM 0 H ARG A 94 -32.593 -47.140 -19.318 1.00 21.36 H new ATOM 0 HA ARG A 94 -33.212 -48.521 -17.182 1.00 21.33 H new ATOM 0 HB2 ARG A 94 -33.839 -46.193 -17.783 1.00 21.76 H new ATOM 0 HB3 ARG A 94 -35.075 -46.852 -18.469 1.00 21.76 H new ATOM 0 HG2 ARG A 94 -35.779 -47.705 -16.418 1.00 22.23 H new ATOM 0 HG3 ARG A 94 -34.523 -47.097 -15.721 1.00 22.23 H new ATOM 0 HD2 ARG A 94 -36.421 -45.447 -17.002 1.00 22.49 H new ATOM 0 HD3 ARG A 94 -36.559 -45.806 -15.491 1.00 22.49 H new ATOM 0 HE ARG A 94 -34.714 -44.532 -15.067 1.00 22.26 H new ATOM 0 HH11 ARG A 94 -35.754 -43.968 -18.224 1.00 22.99 H new ATOM 0 HH12 ARG A 94 -35.024 -42.678 -18.369 1.00 22.99 H new ATOM 0 HH21 ARG A 94 -33.680 -42.600 -15.354 1.00 23.34 H new ATOM 0 HH22 ARG A 94 -33.780 -41.860 -16.643 1.00 23.34 H new ATOM 417 N ALA A 95 -34.884 -49.267 -19.811 1.00 22.53 N ANISOU 417 N ALA A 95 2756 2972 2830 417 -293 -382 N ATOM 418 CA ALA A 95 -35.678 -50.311 -20.472 1.00 22.95 C ANISOU 418 CA ALA A 95 2776 3029 2913 437 -323 -394 C ATOM 419 C ALA A 95 -34.931 -51.642 -20.638 1.00 22.21 C ANISOU 419 C ALA A 95 2679 2975 2781 410 -298 -372 C ATOM 420 O ALA A 95 -35.527 -52.706 -20.471 1.00 22.10 O ANISOU 420 O ALA A 95 2622 2979 2794 412 -289 -388 O ATOM 421 CB ALA A 95 -36.185 -49.817 -21.828 1.00 23.68 C ANISOU 421 CB ALA A 95 2908 3077 3011 471 -403 -389 C ATOM 0 H ALA A 95 -34.722 -48.582 -20.305 1.00 22.53 H new ATOM 0 HA ALA A 95 -36.429 -50.491 -19.884 1.00 22.95 H new ATOM 0 HB1 ALA A 95 -36.707 -50.516 -22.253 1.00 23.68 H new ATOM 0 HB2 ALA A 95 -36.740 -49.032 -21.700 1.00 23.68 H new ATOM 0 HB3 ALA A 95 -35.430 -49.590 -22.393 1.00 23.68 H new ATOM 422 N ALA A 96 -33.645 -51.591 -20.993 1.00 21.78 N ANISOU 422 N ALA A 96 2670 2933 2672 385 -284 -342 N ATOM 423 CA ALA A 96 -32.832 -52.810 -21.121 1.00 21.51 C ANISOU 423 CA ALA A 96 2626 2931 2615 363 -261 -328 C ATOM 424 C ALA A 96 -32.675 -53.543 -19.795 1.00 20.58 C ANISOU 424 C ALA A 96 2470 2840 2509 346 -226 -334 C ATOM 425 O ALA A 96 -32.692 -54.770 -19.757 1.00 20.21 O ANISOU 425 O ALA A 96 2401 2810 2466 341 -220 -334 O ATOM 426 CB ALA A 96 -31.462 -52.503 -21.716 1.00 21.66 C ANISOU 426 CB ALA A 96 2689 2952 2588 336 -247 -311 C ATOM 0 H ALA A 96 -33.222 -50.862 -21.165 1.00 21.78 H new ATOM 0 HA ALA A 96 -33.311 -53.396 -21.727 1.00 21.51 H new ATOM 0 HB1 ALA A 96 -30.949 -53.323 -21.788 1.00 21.66 H new ATOM 0 HB2 ALA A 96 -31.572 -52.112 -22.597 1.00 21.66 H new ATOM 0 HB3 ALA A 96 -30.992 -51.878 -21.142 1.00 21.66 H new ATOM 427 N ALA A 97 -32.526 -52.793 -18.698 1.00 20.36 N ANISOU 427 N ALA A 97 2445 2810 2481 332 -203 -339 N ATOM 428 CA ALA A 97 -32.416 -53.402 -17.376 1.00 19.62 C ANISOU 428 CA ALA A 97 2339 2729 2385 307 -175 -344 C ATOM 429 C ALA A 97 -33.727 -54.089 -16.987 1.00 19.64 C ANISOU 429 C ALA A 97 2311 2729 2420 310 -161 -373 C ATOM 430 O ALA A 97 -33.723 -55.189 -16.436 1.00 19.12 O ANISOU 430 O ALA A 97 2244 2674 2347 289 -147 -373 O ATOM 431 CB ALA A 97 -32.042 -52.359 -16.335 1.00 19.63 C ANISOU 431 CB ALA A 97 2362 2722 2372 286 -154 -345 C ATOM 0 H ALA A 97 -32.487 -51.934 -18.701 1.00 20.36 H new ATOM 0 HA ALA A 97 -31.715 -54.071 -17.410 1.00 19.62 H new ATOM 0 HB1 ALA A 97 -31.973 -52.781 -15.464 1.00 19.63 H new ATOM 0 HB2 ALA A 97 -31.189 -51.960 -16.568 1.00 19.63 H new ATOM 0 HB3 ALA A 97 -32.724 -51.670 -16.307 1.00 19.63 H new ATOM 432 N ALA A 98 -34.855 -53.449 -17.285 1.00 20.10 N ANISOU 432 N ALA A 98 2346 2768 2520 334 -167 -401 N ATOM 433 CA ALA A 98 -36.157 -54.059 -16.984 1.00 20.52 C ANISOU 433 CA ALA A 98 2356 2816 2621 334 -148 -444 C ATOM 434 C ALA A 98 -36.375 -55.337 -17.806 1.00 20.46 C ANISOU 434 C ALA A 98 2332 2824 2616 343 -169 -438 C ATOM 435 O ALA A 98 -36.865 -56.341 -17.277 1.00 21.03 O ANISOU 435 O ALA A 98 2388 2904 2696 321 -139 -457 O ATOM 436 CB ALA A 98 -37.286 -53.070 -17.219 1.00 21.19 C ANISOU 436 CB ALA A 98 2406 2872 2771 365 -161 -485 C ATOM 0 H ALA A 98 -34.894 -52.674 -17.655 1.00 20.10 H new ATOM 0 HA ALA A 98 -36.158 -54.304 -16.045 1.00 20.52 H new ATOM 0 HB1 ALA A 98 -38.135 -53.493 -17.015 1.00 21.19 H new ATOM 0 HB2 ALA A 98 -37.164 -52.297 -16.646 1.00 21.19 H new ATOM 0 HB3 ALA A 98 -37.281 -52.788 -18.147 1.00 21.19 H new ATOM 437 N ALA A 99 -35.982 -55.315 -19.078 1.00 20.97 N ANISOU 437 N ALA A 99 2411 2888 2667 369 -216 -412 N ATOM 438 CA ALA A 99 -36.058 -56.517 -19.936 1.00 21.05 C ANISOU 438 CA ALA A 99 2413 2910 2672 375 -235 -403 C ATOM 439 C ALA A 99 -35.186 -57.667 -19.422 1.00 21.22 C ANISOU 439 C ALA A 99 2448 2954 2658 346 -208 -383 C ATOM 440 O ALA A 99 -35.574 -58.833 -19.501 1.00 20.47 O ANISOU 440 O ALA A 99 2339 2868 2570 340 -203 -391 O ATOM 441 CB ALA A 99 -35.670 -56.180 -21.369 1.00 21.56 C ANISOU 441 CB ALA A 99 2511 2963 2716 395 -282 -380 C ATOM 0 H ALA A 99 -35.667 -54.618 -19.471 1.00 20.97 H new ATOM 0 HA ALA A 99 -36.980 -56.816 -19.909 1.00 21.05 H new ATOM 0 HB1 ALA A 99 -35.726 -56.979 -21.916 1.00 21.56 H new ATOM 0 HB2 ALA A 99 -36.275 -55.507 -21.718 1.00 21.56 H new ATOM 0 HB3 ALA A 99 -34.762 -55.839 -21.387 1.00 21.56 H new ATOM 442 N SER A 100 -33.995 -57.323 -18.925 1.00 20.96 N ANISOU 442 N SER A 100 2443 2927 2593 331 -199 -360 N ATOM 443 CA SER A 100 -33.077 -58.294 -18.333 1.00 20.98 C ANISOU 443 CA SER A 100 2458 2939 2572 309 -191 -343 C ATOM 444 C SER A 100 -33.683 -59.009 -17.129 1.00 21.26 C ANISOU 444 C SER A 100 2501 2970 2605 281 -166 -358 C ATOM 445 O SER A 100 -33.623 -60.242 -17.041 1.00 20.99 O ANISOU 445 O SER A 100 2474 2937 2563 271 -169 -354 O ATOM 446 CB SER A 100 -31.757 -57.622 -17.905 1.00 20.90 C ANISOU 446 CB SER A 100 2468 2928 2541 298 -195 -325 C ATOM 447 OG SER A 100 -31.111 -57.022 -19.015 1.00 20.96 O ANISOU 447 OG SER A 100 2479 2937 2545 310 -205 -317 O ATOM 0 H SER A 100 -33.698 -56.516 -18.923 1.00 20.96 H new ATOM 0 HA SER A 100 -32.901 -58.953 -19.023 1.00 20.98 H new ATOM 0 HB2 SER A 100 -31.936 -56.950 -17.229 1.00 20.90 H new ATOM 0 HB3 SER A 100 -31.170 -58.281 -17.502 1.00 20.90 H new ATOM 0 HG SER A 100 -31.550 -56.351 -19.266 1.00 20.96 H new ATOM 448 N VAL A 101 -34.259 -58.243 -16.200 1.00 21.82 N ANISOU 448 N VAL A 101 2578 3030 2681 263 -137 -379 N ATOM 449 CA VAL A 101 -34.818 -58.829 -14.984 1.00 22.76 C ANISOU 449 CA VAL A 101 2723 3137 2788 219 -99 -399 C ATOM 450 C VAL A 101 -36.050 -59.699 -15.287 1.00 23.86 C ANISOU 450 C VAL A 101 2830 3276 2956 215 -77 -433 C ATOM 451 O VAL A 101 -36.256 -60.725 -14.644 1.00 23.93 O ANISOU 451 O VAL A 101 2871 3278 2943 178 -54 -440 O ATOM 452 CB VAL A 101 -35.106 -57.790 -13.857 1.00 23.26 C ANISOU 452 CB VAL A 101 2806 3183 2845 188 -60 -421 C ATOM 453 CG1 VAL A 101 -33.823 -57.096 -13.420 1.00 23.12 C ANISOU 453 CG1 VAL A 101 2827 3164 2792 183 -84 -386 C ATOM 454 CG2 VAL A 101 -36.140 -56.754 -14.261 1.00 23.59 C ANISOU 454 CG2 VAL A 101 2797 3220 2943 212 -41 -460 C ATOM 0 H VAL A 101 -34.335 -57.388 -16.256 1.00 21.82 H new ATOM 0 HA VAL A 101 -34.124 -59.407 -14.631 1.00 22.76 H new ATOM 0 HB VAL A 101 -35.474 -58.291 -13.112 1.00 23.26 H new ATOM 0 HG11 VAL A 101 -34.024 -56.455 -12.720 1.00 23.12 H new ATOM 0 HG12 VAL A 101 -33.196 -57.756 -13.084 1.00 23.12 H new ATOM 0 HG13 VAL A 101 -33.430 -56.634 -14.177 1.00 23.12 H new ATOM 0 HG21 VAL A 101 -36.282 -56.135 -13.528 1.00 23.59 H new ATOM 0 HG22 VAL A 101 -35.824 -56.267 -15.038 1.00 23.59 H new ATOM 0 HG23 VAL A 101 -36.976 -57.197 -14.475 1.00 23.59 H new ATOM 455 N ARG A 102 -36.828 -59.316 -16.293 1.00 25.50 N ANISOU 455 N ARG A 102 2985 3490 3213 252 -90 -454 N ATOM 456 CA ARG A 102 -37.965 -60.131 -16.735 1.00 27.22 C ANISOU 456 CA ARG A 102 3163 3710 3469 253 -80 -490 C ATOM 457 C ARG A 102 -37.558 -61.474 -17.364 1.00 26.97 C ANISOU 457 C ARG A 102 3144 3690 3411 256 -102 -463 C ATOM 458 O ARG A 102 -38.367 -62.401 -17.398 1.00 27.40 O ANISOU 458 O ARG A 102 3183 3744 3480 239 -82 -490 O ATOM 459 CB ARG A 102 -38.831 -59.362 -17.738 1.00 29.12 C ANISOU 459 CB ARG A 102 3345 3944 3772 298 -112 -518 C ATOM 460 CG ARG A 102 -39.739 -58.305 -17.128 1.00 31.43 C ANISOU 460 CG ARG A 102 3601 4218 4123 296 -83 -571 C ATOM 461 CD ARG A 102 -40.869 -57.964 -18.098 1.00 33.63 C ANISOU 461 CD ARG A 102 3811 4482 4483 341 -127 -613 C ATOM 462 NE ARG A 102 -40.354 -57.444 -19.372 1.00 35.16 N ANISOU 462 NE ARG A 102 4026 4671 4661 389 -208 -568 N ATOM 463 CZ ARG A 102 -39.969 -56.181 -19.591 1.00 36.66 C ANISOU 463 CZ ARG A 102 4239 4842 4848 415 -241 -551 C ATOM 464 NH1 ARG A 102 -40.025 -55.267 -18.622 1.00 37.44 N ANISOU 464 NH1 ARG A 102 4333 4929 4963 404 -203 -573 N ATOM 465 NH2 ARG A 102 -39.519 -55.825 -20.800 1.00 36.95 N ANISOU 465 NH2 ARG A 102 4312 4868 4858 446 -309 -513 N ATOM 0 H ARG A 102 -36.718 -58.587 -16.736 1.00 25.50 H new ATOM 0 HA ARG A 102 -38.467 -60.326 -15.928 1.00 27.22 H new ATOM 0 HB2 ARG A 102 -38.249 -58.934 -18.385 1.00 29.12 H new ATOM 0 HB3 ARG A 102 -39.379 -59.997 -18.225 1.00 29.12 H new ATOM 0 HG2 ARG A 102 -40.108 -58.628 -16.291 1.00 31.43 H new ATOM 0 HG3 ARG A 102 -39.227 -57.507 -16.923 1.00 31.43 H new ATOM 0 HD2 ARG A 102 -41.403 -58.756 -18.264 1.00 33.63 H new ATOM 0 HD3 ARG A 102 -41.456 -57.306 -17.693 1.00 33.63 H new ATOM 0 HE ARG A 102 -40.295 -57.995 -20.030 1.00 35.16 H new ATOM 0 HH11 ARG A 102 -40.312 -55.485 -17.841 1.00 37.44 H new ATOM 0 HH12 ARG A 102 -39.774 -54.459 -18.778 1.00 37.44 H new ATOM 0 HH21 ARG A 102 -39.478 -56.407 -21.432 1.00 36.95 H new ATOM 0 HH22 ARG A 102 -39.271 -55.014 -20.945 1.00 36.95 H new ATOM 466 N ALA A 103 -36.326 -61.562 -17.870 1.00 25.70 N ANISOU 466 N ALA A 103 3008 3536 3217 274 -139 -417 N ATOM 467 CA ALA A 103 -35.811 -62.755 -18.548 1.00 25.53 C ANISOU 467 CA ALA A 103 2996 3523 3179 281 -160 -395 C ATOM 468 C ALA A 103 -34.941 -63.663 -17.675 1.00 25.58 C ANISOU 468 C ALA A 103 3048 3520 3149 255 -160 -374 C ATOM 469 O ALA A 103 -34.275 -64.562 -18.193 1.00 25.49 O ANISOU 469 O ALA A 103 3043 3509 3130 266 -183 -356 O ATOM 470 CB ALA A 103 -35.025 -62.326 -19.787 1.00 24.96 C ANISOU 470 CB ALA A 103 2918 3458 3105 313 -196 -371 C ATOM 0 H ALA A 103 -35.756 -60.919 -17.828 1.00 25.70 H new ATOM 0 HA ALA A 103 -36.587 -63.287 -18.784 1.00 25.53 H new ATOM 0 HB1 ALA A 103 -34.681 -63.112 -20.240 1.00 24.96 H new ATOM 0 HB2 ALA A 103 -35.609 -61.836 -20.387 1.00 24.96 H new ATOM 0 HB3 ALA A 103 -34.286 -61.758 -19.521 1.00 24.96 H new ATOM 471 N VAL A 104 -34.965 -63.453 -16.361 1.00 26.11 N ANISOU 471 N VAL A 104 3154 3572 3194 220 -138 -379 N ATOM 472 CA VAL A 104 -34.082 -64.156 -15.433 1.00 27.45 C ANISOU 472 CA VAL A 104 3384 3719 3324 195 -157 -355 C ATOM 473 C VAL A 104 -34.452 -65.645 -15.214 1.00 27.74 C ANISOU 473 C VAL A 104 3457 3739 3341 170 -153 -359 C ATOM 474 O VAL A 104 -33.600 -66.457 -14.828 1.00 27.81 O ANISOU 474 O VAL A 104 3514 3725 3326 166 -192 -335 O ATOM 475 CB VAL A 104 -34.003 -63.354 -14.092 1.00 28.36 C ANISOU 475 CB VAL A 104 3548 3815 3410 156 -139 -359 C ATOM 476 CG1 VAL A 104 -35.172 -63.668 -13.166 1.00 28.65 C ANISOU 476 CG1 VAL A 104 3624 3833 3428 98 -79 -394 C ATOM 477 CG2 VAL A 104 -32.672 -63.551 -13.408 1.00 30.14 C ANISOU 477 CG2 VAL A 104 3827 4019 3605 151 -192 -325 C ATOM 0 H VAL A 104 -35.497 -62.895 -15.980 1.00 26.11 H new ATOM 0 HA VAL A 104 -33.201 -64.193 -15.837 1.00 27.45 H new ATOM 0 HB VAL A 104 -34.074 -62.413 -14.318 1.00 28.36 H new ATOM 0 HG11 VAL A 104 -35.086 -63.152 -12.349 1.00 28.65 H new ATOM 0 HG12 VAL A 104 -36.005 -63.438 -13.607 1.00 28.65 H new ATOM 0 HG13 VAL A 104 -35.171 -64.614 -12.952 1.00 28.65 H new ATOM 0 HG21 VAL A 104 -32.654 -63.043 -12.582 1.00 30.14 H new ATOM 0 HG22 VAL A 104 -32.546 -64.492 -13.211 1.00 30.14 H new ATOM 0 HG23 VAL A 104 -31.960 -63.245 -13.991 1.00 30.14 H new ATOM 478 N GLY A 105 -35.707 -66.020 -15.462 1.00 28.02 N ANISOU 478 N GLY A 105 3471 3781 3391 154 -110 -393 N ATOM 479 CA GLY A 105 -36.151 -67.392 -15.188 1.00 28.66 C ANISOU 479 CA GLY A 105 3595 3845 3449 120 -95 -402 C ATOM 480 C GLY A 105 -36.077 -67.675 -13.688 1.00 29.82 C ANISOU 480 C GLY A 105 3839 3950 3537 56 -78 -401 C ATOM 481 O GLY A 105 -36.326 -66.766 -12.903 1.00 29.91 O ANISOU 481 O GLY A 105 3868 3956 3540 27 -44 -418 O ATOM 0 H GLY A 105 -36.313 -65.503 -15.786 1.00 28.02 H new ATOM 0 HA2 GLY A 105 -37.060 -67.515 -15.504 1.00 28.66 H new ATOM 0 HA3 GLY A 105 -35.595 -68.023 -15.672 1.00 28.66 H new ATOM 482 N PRO A 106 -35.705 -68.910 -13.286 1.00 30.27 N ANISOU 482 N PRO A 106 3974 3974 3553 34 -104 -382 N ATOM 483 CA PRO A 106 -35.663 -69.292 -11.872 1.00 31.62 C ANISOU 483 CA PRO A 106 4267 4092 3653 -35 -97 -379 C ATOM 484 C PRO A 106 -34.343 -68.990 -11.131 1.00 31.85 C ANISOU 484 C PRO A 106 4360 4089 3650 -27 -174 -336 C ATOM 485 O PRO A 106 -34.106 -69.556 -10.059 1.00 33.30 O ANISOU 485 O PRO A 106 4666 4216 3768 -79 -199 -322 O ATOM 486 CB PRO A 106 -35.895 -70.802 -11.936 1.00 31.96 C ANISOU 486 CB PRO A 106 4366 4108 3668 -58 -103 -377 C ATOM 487 CG PRO A 106 -35.209 -71.205 -13.194 1.00 31.63 C ANISOU 487 CG PRO A 106 4248 4092 3676 18 -161 -353 C ATOM 488 CD PRO A 106 -35.469 -70.075 -14.159 1.00 30.84 C ANISOU 488 CD PRO A 106 4031 4049 3638 64 -138 -368 C ATOM 0 HA PRO A 106 -36.313 -68.781 -11.365 1.00 31.62 H new ATOM 0 HB2 PRO A 106 -35.520 -71.254 -11.164 1.00 31.96 H new ATOM 0 HB3 PRO A 106 -36.840 -71.018 -11.960 1.00 31.96 H new ATOM 0 HG2 PRO A 106 -34.258 -71.333 -13.050 1.00 31.63 H new ATOM 0 HG3 PRO A 106 -35.560 -72.044 -13.532 1.00 31.63 H new ATOM 0 HD2 PRO A 106 -34.713 -69.930 -14.749 1.00 30.84 H new ATOM 0 HD3 PRO A 106 -36.237 -70.258 -14.723 1.00 30.84 H new ATOM 489 N ALA A 107 -33.513 -68.096 -11.666 1.00 30.82 N ANISOU 489 N ALA A 107 4157 3988 3564 30 -213 -318 N ATOM 490 CA ALA A 107 -32.190 -67.841 -11.098 1.00 31.20 C ANISOU 490 CA ALA A 107 4245 4007 3599 45 -295 -284 C ATOM 491 C ALA A 107 -32.285 -67.199 -9.720 1.00 31.34 C ANISOU 491 C ALA A 107 4358 3992 3557 -17 -281 -285 C ATOM 492 O ALA A 107 -33.207 -66.439 -9.453 1.00 30.66 O ANISOU 492 O ALA A 107 4262 3921 3463 -54 -199 -315 O ATOM 493 CB ALA A 107 -31.387 -66.940 -12.019 1.00 30.93 C ANISOU 493 CB ALA A 107 4107 4015 3627 110 -319 -277 C ATOM 0 H ALA A 107 -33.698 -67.625 -12.361 1.00 30.82 H new ATOM 0 HA ALA A 107 -31.744 -68.697 -11.006 1.00 31.20 H new ATOM 0 HB1 ALA A 107 -30.512 -66.778 -11.632 1.00 30.93 H new ATOM 0 HB2 ALA A 107 -31.284 -67.369 -12.883 1.00 30.93 H new ATOM 0 HB3 ALA A 107 -31.851 -66.096 -12.132 1.00 30.93 H new ATOM 494 N ARG A 108 -31.323 -67.510 -8.862 1.00 32.31 N ANISOU 494 N ARG A 108 4572 4061 3641 -30 -366 -254 N ATOM 495 CA ARG A 108 -31.234 -66.897 -7.542 1.00 34.19 C ANISOU 495 CA ARG A 108 4916 4259 3814 -93 -368 -249 C ATOM 496 C ARG A 108 -30.499 -65.572 -7.580 1.00 32.39 C ANISOU 496 C ARG A 108 4626 4059 3619 -61 -388 -242 C ATOM 497 O ARG A 108 -30.811 -64.678 -6.786 1.00 32.01 O ANISOU 497 O ARG A 108 4624 4003 3533 -110 -345 -253 O ATOM 498 CB ARG A 108 -30.513 -67.815 -6.548 1.00 37.84 C ANISOU 498 CB ARG A 108 5524 4640 4213 -125 -470 -217 C ATOM 499 CG ARG A 108 -31.156 -69.170 -6.311 1.00 41.74 C ANISOU 499 CG ARG A 108 6116 5088 4654 -171 -459 -219 C ATOM 500 CD ARG A 108 -30.386 -69.909 -5.223 1.00 46.03 C ANISOU 500 CD ARG A 108 6826 5537 5126 -206 -576 -184 C ATOM 501 NE ARG A 108 -30.872 -71.271 -5.000 1.00 50.55 N ANISOU 501 NE ARG A 108 7510 6054 5642 -249 -580 -181 N ATOM 502 CZ ARG A 108 -30.340 -72.142 -4.138 1.00 53.81 C ANISOU 502 CZ ARG A 108 8087 6371 5986 -281 -689 -150 C ATOM 503 NH1 ARG A 108 -29.280 -71.814 -3.392 1.00 54.97 N ANISOU 503 NH1 ARG A 108 8305 6464 6117 -273 -813 -119 N ATOM 504 NH2 ARG A 108 -30.874 -73.360 -4.022 1.00 55.92 N ANISOU 504 NH2 ARG A 108 8456 6589 6199 -323 -680 -150 N ATOM 0 H ARG A 108 -30.703 -68.082 -9.027 1.00 32.31 H new ATOM 0 HA ARG A 108 -32.148 -66.749 -7.254 1.00 34.19 H new ATOM 0 HB2 ARG A 108 -29.607 -67.957 -6.864 1.00 37.84 H new ATOM 0 HB3 ARG A 108 -30.448 -67.354 -5.697 1.00 37.84 H new ATOM 0 HG2 ARG A 108 -32.083 -69.058 -6.047 1.00 41.74 H new ATOM 0 HG3 ARG A 108 -31.155 -69.688 -7.131 1.00 41.74 H new ATOM 0 HD2 ARG A 108 -29.447 -69.942 -5.464 1.00 46.03 H new ATOM 0 HD3 ARG A 108 -30.448 -69.409 -4.394 1.00 46.03 H new ATOM 0 HE ARG A 108 -31.552 -71.530 -5.459 1.00 50.55 H new ATOM 0 HH11 ARG A 108 -28.930 -71.032 -3.463 1.00 54.97 H new ATOM 0 HH12 ARG A 108 -28.948 -72.385 -2.841 1.00 54.97 H new ATOM 0 HH21 ARG A 108 -31.555 -73.578 -4.500 1.00 55.92 H new ATOM 0 HH22 ARG A 108 -30.537 -73.926 -3.469 1.00 55.92 H new ATOM 505 N THR A 109 -29.506 -65.453 -8.464 1.00 30.45 N ANISOU 505 N THR A 109 4284 3841 3444 13 -449 -229 N ATOM 506 CA THR A 109 -28.652 -64.257 -8.518 1.00 29.93 C ANISOU 506 CA THR A 109 4163 3796 3411 41 -474 -225 C ATOM 507 C THR A 109 -28.461 -63.760 -9.955 1.00 27.83 C ANISOU 507 C THR A 109 3758 3592 3223 105 -446 -237 C ATOM 508 O THR A 109 -28.227 -64.564 -10.861 1.00 26.92 O ANISOU 508 O THR A 109 3590 3487 3150 146 -464 -239 O ATOM 509 CB THR A 109 -27.275 -64.548 -7.887 1.00 31.11 C ANISOU 509 CB THR A 109 4358 3897 3564 53 -598 -201 C ATOM 510 OG1 THR A 109 -26.673 -65.650 -8.570 1.00 33.91 O ANISOU 510 OG1 THR A 109 4670 4240 3971 105 -662 -198 O ATOM 511 CG2 THR A 109 -27.428 -64.931 -6.420 1.00 32.08 C ANISOU 511 CG2 THR A 109 4646 3948 3595 -18 -638 -184 C ATOM 0 H THR A 109 -29.308 -66.055 -9.045 1.00 30.45 H new ATOM 0 HA THR A 109 -29.101 -63.561 -8.013 1.00 29.93 H new ATOM 0 HB THR A 109 -26.728 -63.750 -7.959 1.00 31.11 H new ATOM 0 HG1 THR A 109 -26.085 -65.996 -8.080 1.00 33.91 H new ATOM 0 HG21 THR A 109 -26.554 -65.110 -6.039 1.00 32.08 H new ATOM 0 HG22 THR A 109 -27.847 -64.202 -5.937 1.00 32.08 H new ATOM 0 HG23 THR A 109 -27.980 -65.725 -6.349 1.00 32.08 H new ATOM 512 N LEU A 110 -28.580 -62.439 -10.144 1.00 26.28 N ANISOU 512 N LEU A 110 3516 3430 3039 108 -399 -248 N ATOM 513 CA LEU A 110 -28.435 -61.785 -11.444 1.00 25.10 C ANISOU 513 CA LEU A 110 3261 3329 2946 156 -370 -259 C ATOM 514 C LEU A 110 -27.439 -60.634 -11.343 1.00 24.67 C ANISOU 514 C LEU A 110 3181 3283 2909 165 -392 -256 C ATOM 515 O LEU A 110 -27.571 -59.786 -10.465 1.00 25.37 O ANISOU 515 O LEU A 110 3315 3361 2962 132 -378 -254 O ATOM 516 CB LEU A 110 -29.794 -61.242 -11.921 1.00 24.87 C ANISOU 516 CB LEU A 110 3204 3329 2916 150 -286 -279 C ATOM 517 CG LEU A 110 -29.797 -60.287 -13.119 1.00 24.65 C ANISOU 517 CG LEU A 110 3097 3339 2928 189 -260 -288 C ATOM 518 CD1 LEU A 110 -29.307 -60.988 -14.376 1.00 24.52 C ANISOU 518 CD1 LEU A 110 3028 3339 2950 229 -281 -286 C ATOM 519 CD2 LEU A 110 -31.196 -59.714 -13.304 1.00 24.94 C ANISOU 519 CD2 LEU A 110 3118 3387 2968 182 -198 -312 C ATOM 0 H LEU A 110 -28.751 -61.891 -9.504 1.00 26.28 H new ATOM 0 HA LEU A 110 -28.109 -62.438 -12.083 1.00 25.10 H new ATOM 0 HB2 LEU A 110 -30.358 -62.000 -12.142 1.00 24.87 H new ATOM 0 HB3 LEU A 110 -30.212 -60.786 -11.174 1.00 24.87 H new ATOM 0 HG LEU A 110 -29.183 -59.556 -12.947 1.00 24.65 H new ATOM 0 HD11 LEU A 110 -29.318 -60.365 -15.119 1.00 24.52 H new ATOM 0 HD12 LEU A 110 -28.402 -61.308 -14.236 1.00 24.52 H new ATOM 0 HD13 LEU A 110 -29.888 -61.739 -14.576 1.00 24.52 H new ATOM 0 HD21 LEU A 110 -31.200 -59.109 -14.062 1.00 24.94 H new ATOM 0 HD22 LEU A 110 -31.823 -60.436 -13.464 1.00 24.94 H new ATOM 0 HD23 LEU A 110 -31.457 -59.231 -12.504 1.00 24.94 H new ATOM 520 N ARG A 111 -26.440 -60.613 -12.221 1.00 23.85 N ANISOU 520 N ARG A 111 3007 3194 2859 204 -419 -261 N ATOM 521 CA ARG A 111 -25.515 -59.485 -12.318 1.00 23.94 C ANISOU 521 CA ARG A 111 2983 3218 2894 210 -426 -268 C ATOM 522 C ARG A 111 -25.765 -58.778 -13.644 1.00 23.24 C ANISOU 522 C ARG A 111 2834 3167 2827 230 -365 -282 C ATOM 523 O ARG A 111 -25.642 -59.396 -14.700 1.00 22.75 O ANISOU 523 O ARG A 111 2728 3117 2798 254 -357 -292 O ATOM 524 CB ARG A 111 -24.048 -59.931 -12.237 1.00 24.89 C ANISOU 524 CB ARG A 111 3071 3317 3066 228 -503 -277 C ATOM 525 CG ARG A 111 -23.106 -58.751 -12.047 1.00 25.39 C ANISOU 525 CG ARG A 111 3109 3387 3149 221 -512 -288 C ATOM 526 CD ARG A 111 -21.645 -59.152 -12.012 1.00 26.57 C ANISOU 526 CD ARG A 111 3207 3516 3372 241 -588 -311 C ATOM 527 NE ARG A 111 -21.107 -59.425 -13.350 1.00 26.74 N ANISOU 527 NE ARG A 111 3138 3559 3462 268 -554 -346 N ATOM 528 CZ ARG A 111 -20.510 -60.553 -13.741 1.00 27.93 C ANISOU 528 CZ ARG A 111 3242 3692 3679 297 -596 -368 C ATOM 529 NH1 ARG A 111 -20.324 -61.589 -12.916 1.00 29.13 N ANISOU 529 NH1 ARG A 111 3429 3799 3840 310 -688 -355 N ATOM 530 NH2 ARG A 111 -20.065 -60.649 -14.990 1.00 27.98 N ANISOU 530 NH2 ARG A 111 3171 3718 3742 310 -544 -406 N ATOM 0 H ARG A 111 -26.279 -61.250 -12.776 1.00 23.85 H new ATOM 0 HA ARG A 111 -25.673 -58.889 -11.569 1.00 23.94 H new ATOM 0 HB2 ARG A 111 -23.940 -60.553 -11.500 1.00 24.89 H new ATOM 0 HB3 ARG A 111 -23.810 -60.407 -13.048 1.00 24.89 H new ATOM 0 HG2 ARG A 111 -23.244 -58.116 -12.767 1.00 25.39 H new ATOM 0 HG3 ARG A 111 -23.330 -58.296 -11.220 1.00 25.39 H new ATOM 0 HD2 ARG A 111 -21.128 -58.444 -11.597 1.00 26.57 H new ATOM 0 HD3 ARG A 111 -21.542 -59.941 -11.458 1.00 26.57 H new ATOM 0 HE ARG A 111 -21.183 -58.800 -13.936 1.00 26.74 H new ATOM 0 HH11 ARG A 111 -20.593 -61.543 -12.100 1.00 29.13 H new ATOM 0 HH12 ARG A 111 -19.935 -62.301 -13.201 1.00 29.13 H new ATOM 0 HH21 ARG A 111 -20.164 -59.990 -15.533 1.00 27.98 H new ATOM 0 HH22 ARG A 111 -19.679 -61.370 -15.255 1.00 27.98 H new ATOM 531 N LEU A 112 -26.140 -57.500 -13.574 1.00 22.44 N ANISOU 531 N LEU A 112 2741 3078 2705 217 -324 -283 N ATOM 532 CA LEU A 112 -26.306 -56.663 -14.753 1.00 22.68 C ANISOU 532 CA LEU A 112 2736 3132 2747 231 -280 -293 C ATOM 533 C LEU A 112 -24.991 -55.951 -15.051 1.00 22.52 C ANISOU 533 C LEU A 112 2687 3116 2752 228 -287 -306 C ATOM 534 O LEU A 112 -24.530 -55.134 -14.241 1.00 22.32 O ANISOU 534 O LEU A 112 2681 3084 2716 208 -297 -304 O ATOM 535 CB LEU A 112 -27.402 -55.611 -14.508 1.00 23.21 C ANISOU 535 CB LEU A 112 2830 3201 2786 221 -240 -292 C ATOM 536 CG LEU A 112 -28.741 -56.192 -14.048 1.00 23.80 C ANISOU 536 CG LEU A 112 2926 3268 2847 215 -221 -295 C ATOM 537 CD1 LEU A 112 -29.697 -55.078 -13.659 1.00 25.09 C ANISOU 537 CD1 LEU A 112 3105 3427 3001 204 -181 -308 C ATOM 538 CD2 LEU A 112 -29.328 -57.076 -15.124 1.00 24.42 C ANISOU 538 CD2 LEU A 112 2974 3358 2945 240 -217 -300 C ATOM 0 H LEU A 112 -26.305 -57.095 -12.833 1.00 22.44 H new ATOM 0 HA LEU A 112 -26.562 -57.221 -15.504 1.00 22.68 H new ATOM 0 HB2 LEU A 112 -27.088 -54.982 -13.840 1.00 23.21 H new ATOM 0 HB3 LEU A 112 -27.543 -55.110 -15.326 1.00 23.21 H new ATOM 0 HG LEU A 112 -28.592 -56.741 -13.262 1.00 23.80 H new ATOM 0 HD11 LEU A 112 -30.540 -55.461 -13.370 1.00 25.09 H new ATOM 0 HD12 LEU A 112 -29.313 -54.560 -12.935 1.00 25.09 H new ATOM 0 HD13 LEU A 112 -29.850 -54.501 -14.423 1.00 25.09 H new ATOM 0 HD21 LEU A 112 -30.175 -57.437 -14.820 1.00 24.42 H new ATOM 0 HD22 LEU A 112 -29.470 -56.555 -15.930 1.00 24.42 H new ATOM 0 HD23 LEU A 112 -28.716 -57.804 -15.314 1.00 24.42 H new ATOM 539 N ASP A 113 -24.391 -56.269 -16.197 1.00 22.35 N ANISOU 539 N ASP A 113 2622 3103 2763 240 -275 -324 N ATOM 540 CA ASP A 113 -23.208 -55.555 -16.684 1.00 23.10 C ANISOU 540 CA ASP A 113 2687 3203 2887 227 -260 -349 C ATOM 541 C ASP A 113 -23.553 -54.448 -17.683 1.00 22.82 C ANISOU 541 C ASP A 113 2673 3175 2822 216 -205 -352 C ATOM 542 O ASP A 113 -22.653 -53.863 -18.280 1.00 23.18 O ANISOU 542 O ASP A 113 2704 3222 2881 195 -176 -378 O ATOM 543 CB ASP A 113 -22.215 -56.543 -17.322 1.00 23.81 C ANISOU 543 CB ASP A 113 2718 3289 3037 237 -269 -381 C ATOM 544 CG ASP A 113 -21.572 -57.488 -16.307 1.00 24.92 C ANISOU 544 CG ASP A 113 2838 3410 3220 250 -344 -384 C ATOM 545 OD1 ASP A 113 -21.848 -57.397 -15.092 1.00 26.24 O ANISOU 545 OD1 ASP A 113 3048 3563 3357 245 -388 -358 O ATOM 546 OD2 ASP A 113 -20.768 -58.345 -16.727 1.00 25.87 O ANISOU 546 OD2 ASP A 113 2903 3520 3404 265 -361 -415 O ATOM 0 H ASP A 113 -24.657 -56.903 -16.714 1.00 22.35 H new ATOM 0 HA ASP A 113 -22.801 -55.129 -15.913 1.00 23.10 H new ATOM 0 HB2 ASP A 113 -22.676 -57.066 -17.996 1.00 23.81 H new ATOM 0 HB3 ASP A 113 -21.519 -56.044 -17.777 1.00 23.81 H new ATOM 547 N LEU A 114 -24.837 -54.117 -17.828 1.00 22.52 N ANISOU 547 N LEU A 114 2672 3136 2745 226 -193 -331 N ATOM 548 CA LEU A 114 -25.291 -53.194 -18.873 1.00 22.80 C ANISOU 548 CA LEU A 114 2741 3167 2753 221 -161 -331 C ATOM 549 C LEU A 114 -24.642 -51.813 -18.810 1.00 23.16 C ANISOU 549 C LEU A 114 2811 3206 2782 195 -139 -338 C ATOM 550 O LEU A 114 -24.348 -51.222 -19.848 1.00 23.49 O ANISOU 550 O LEU A 114 2879 3238 2805 176 -110 -349 O ATOM 551 CB LEU A 114 -26.823 -53.012 -18.815 1.00 22.94 C ANISOU 551 CB LEU A 114 2785 3178 2751 244 -169 -314 C ATOM 552 CG LEU A 114 -27.716 -54.249 -18.908 1.00 23.34 C ANISOU 552 CG LEU A 114 2818 3234 2815 265 -184 -310 C ATOM 553 CD1 LEU A 114 -29.169 -53.812 -18.772 1.00 23.97 C ANISOU 553 CD1 LEU A 114 2912 3304 2891 283 -188 -307 C ATOM 554 CD2 LEU A 114 -27.538 -55.042 -20.190 1.00 23.79 C ANISOU 554 CD2 LEU A 114 2867 3293 2876 270 -180 -316 C ATOM 0 H LEU A 114 -25.467 -54.419 -17.327 1.00 22.52 H new ATOM 0 HA LEU A 114 -25.019 -53.608 -19.707 1.00 22.80 H new ATOM 0 HB2 LEU A 114 -27.034 -52.560 -17.983 1.00 22.94 H new ATOM 0 HB3 LEU A 114 -27.075 -52.413 -19.535 1.00 22.94 H new ATOM 0 HG LEU A 114 -27.454 -54.844 -18.188 1.00 23.34 H new ATOM 0 HD11 LEU A 114 -29.747 -54.589 -18.829 1.00 23.97 H new ATOM 0 HD12 LEU A 114 -29.297 -53.376 -17.915 1.00 23.97 H new ATOM 0 HD13 LEU A 114 -29.389 -53.192 -19.485 1.00 23.97 H new ATOM 0 HD21 LEU A 114 -28.132 -55.809 -20.182 1.00 23.79 H new ATOM 0 HD22 LEU A 114 -27.749 -54.479 -20.951 1.00 23.79 H new ATOM 0 HD23 LEU A 114 -26.619 -55.346 -20.258 1.00 23.79 H new ATOM 555 N ALA A 115 -24.431 -51.291 -17.602 1.00 23.40 N ANISOU 555 N ALA A 115 2843 3237 2812 187 -153 -333 N ATOM 556 CA ALA A 115 -23.872 -49.938 -17.443 1.00 24.08 C ANISOU 556 CA ALA A 115 2954 3315 2879 160 -132 -339 C ATOM 557 C ALA A 115 -22.389 -49.851 -17.834 1.00 25.13 C ANISOU 557 C ALA A 115 3056 3453 3038 129 -112 -372 C ATOM 558 O ALA A 115 -21.856 -48.743 -17.955 1.00 25.29 O ANISOU 558 O ALA A 115 3101 3467 3042 99 -83 -384 O ATOM 559 CB ALA A 115 -24.079 -49.427 -16.021 1.00 23.94 C ANISOU 559 CB ALA A 115 2950 3294 2850 155 -149 -327 C ATOM 0 H ALA A 115 -24.602 -51.697 -16.864 1.00 23.40 H new ATOM 0 HA ALA A 115 -24.359 -49.368 -18.059 1.00 24.08 H new ATOM 0 HB1 ALA A 115 -23.704 -48.536 -15.939 1.00 23.94 H new ATOM 0 HB2 ALA A 115 -25.028 -49.397 -15.823 1.00 23.94 H new ATOM 0 HB3 ALA A 115 -23.637 -50.022 -15.396 1.00 23.94 H new ATOM 560 N LEU A 116 -21.731 -51.001 -18.006 1.00 25.60 N ANISOU 560 N LEU A 116 3060 3521 3145 135 -124 -393 N ATOM 561 CA LEU A 116 -20.350 -51.057 -18.505 1.00 27.13 C ANISOU 561 CA LEU A 116 3206 3716 3385 106 -97 -440 C ATOM 562 C LEU A 116 -20.250 -50.836 -20.006 1.00 28.51 C ANISOU 562 C LEU A 116 3408 3884 3541 78 -32 -464 C ATOM 563 O LEU A 116 -19.181 -50.478 -20.497 1.00 29.74 O ANISOU 563 O LEU A 116 3543 4035 3720 36 15 -511 O ATOM 564 CB LEU A 116 -19.692 -52.391 -18.143 1.00 27.10 C ANISOU 564 CB LEU A 116 3128 3714 3452 126 -139 -462 C ATOM 565 CG LEU A 116 -19.590 -52.683 -16.642 1.00 27.47 C ANISOU 565 CG LEU A 116 3165 3756 3515 144 -215 -442 C ATOM 566 CD1 LEU A 116 -19.038 -54.076 -16.379 1.00 27.62 C ANISOU 566 CD1 LEU A 116 3126 3765 3602 170 -273 -460 C ATOM 567 CD2 LEU A 116 -18.750 -51.638 -15.939 1.00 28.24 C ANISOU 567 CD2 LEU A 116 3257 3850 3620 115 -222 -459 C ATOM 0 H LEU A 116 -22.072 -51.772 -17.837 1.00 25.60 H new ATOM 0 HA LEU A 116 -19.880 -50.329 -18.070 1.00 27.13 H new ATOM 0 HB2 LEU A 116 -20.193 -53.107 -18.564 1.00 27.10 H new ATOM 0 HB3 LEU A 116 -18.800 -52.408 -18.523 1.00 27.10 H new ATOM 0 HG LEU A 116 -20.489 -52.646 -16.280 1.00 27.47 H new ATOM 0 HD11 LEU A 116 -18.986 -54.229 -15.422 1.00 27.62 H new ATOM 0 HD12 LEU A 116 -19.623 -54.737 -16.780 1.00 27.62 H new ATOM 0 HD13 LEU A 116 -18.152 -54.152 -16.766 1.00 27.62 H new ATOM 0 HD21 LEU A 116 -18.701 -51.845 -14.993 1.00 28.24 H new ATOM 0 HD22 LEU A 116 -17.856 -51.634 -16.315 1.00 28.24 H new ATOM 0 HD23 LEU A 116 -19.154 -50.764 -16.058 1.00 28.24 H new ATOM 568 N ALA A 117 -21.342 -51.044 -20.735 1.00 29.03 N ANISOU 568 N ALA A 117 3522 3942 3563 95 -30 -436 N ATOM 569 CA ALA A 117 -21.367 -50.749 -22.170 1.00 30.91 C ANISOU 569 CA ALA A 117 3817 4163 3763 62 21 -450 C ATOM 570 C ALA A 117 -21.155 -49.247 -22.404 1.00 32.09 C ANISOU 570 C ALA A 117 4037 4293 3862 21 55 -453 C ATOM 571 O ALA A 117 -21.969 -48.413 -21.991 1.00 32.11 O ANISOU 571 O ALA A 117 4088 4284 3825 40 26 -417 O ATOM 572 CB ALA A 117 -22.672 -51.217 -22.798 1.00 30.92 C ANISOU 572 CB ALA A 117 3863 4156 3728 93 -3 -416 C ATOM 0 H ALA A 117 -22.080 -51.355 -20.421 1.00 29.03 H new ATOM 0 HA ALA A 117 -20.643 -51.233 -22.597 1.00 30.91 H new ATOM 0 HB1 ALA A 117 -22.667 -51.012 -23.746 1.00 30.92 H new ATOM 0 HB2 ALA A 117 -22.765 -52.175 -22.675 1.00 30.92 H new ATOM 0 HB3 ALA A 117 -23.417 -50.763 -22.374 1.00 30.92 H new ATOM 573 N ASP A 118 -20.029 -48.910 -23.026 1.00 34.51 N ANISOU 573 N ASP A 118 4345 4591 4175 -37 120 -502 N ATOM 574 CA ASP A 118 -19.706 -47.517 -23.354 1.00 37.05 C ANISOU 574 CA ASP A 118 4745 4888 4443 -89 164 -511 C ATOM 575 C ASP A 118 -19.767 -47.368 -24.872 1.00 37.88 C ANISOU 575 C ASP A 118 4946 4957 4486 -140 218 -526 C ATOM 576 O ASP A 118 -20.036 -48.329 -25.589 1.00 39.08 O ANISOU 576 O ASP A 118 5096 5108 4642 -134 221 -530 O ATOM 577 CB ASP A 118 -18.352 -47.084 -22.747 1.00 38.75 C ANISOU 577 CB ASP A 118 4897 5117 4709 -129 201 -562 C ATOM 578 CG ASP A 118 -17.173 -47.951 -23.198 1.00 39.88 C ANISOU 578 CG ASP A 118 4954 5269 4929 -163 253 -635 C ATOM 579 OD1 ASP A 118 -17.314 -48.771 -24.125 1.00 41.20 O ANISOU 579 OD1 ASP A 118 5128 5429 5097 -168 280 -649 O ATOM 580 OD2 ASP A 118 -16.087 -47.807 -22.607 1.00 41.79 O ANISOU 580 OD2 ASP A 118 5117 5522 5237 -183 266 -684 O ATOM 0 H ASP A 118 -19.431 -49.477 -23.270 1.00 34.51 H new ATOM 0 HA ASP A 118 -20.354 -46.915 -22.956 1.00 37.05 H new ATOM 0 HB2 ASP A 118 -18.177 -46.161 -22.991 1.00 38.75 H new ATOM 0 HB3 ASP A 118 -18.415 -47.115 -21.780 1.00 38.75 H new ATOM 581 N GLY A 119 -19.542 -46.172 -25.373 1.00 38.76 N ANISOU 581 N GLY A 119 5156 5035 4533 -197 258 -533 N ATOM 582 CA GLY A 119 -19.664 -45.960 -26.811 1.00 38.37 C ANISOU 582 CA GLY A 119 5231 4939 4406 -255 303 -542 C ATOM 583 C GLY A 119 -20.868 -45.121 -27.150 1.00 37.27 C ANISOU 583 C GLY A 119 5221 4755 4183 -231 238 -482 C ATOM 584 O GLY A 119 -20.852 -44.440 -28.163 1.00 37.92 O ANISOU 584 O GLY A 119 5441 4784 4183 -292 266 -485 O ATOM 0 H GLY A 119 -19.322 -45.478 -24.915 1.00 38.76 H new ATOM 0 HA2 GLY A 119 -18.863 -45.526 -27.144 1.00 38.37 H new ATOM 0 HA3 GLY A 119 -19.730 -46.817 -27.260 1.00 38.37 H new ATOM 585 N SER A 120 -21.920 -45.165 -26.326 1.00 35.18 N ANISOU 585 N SER A 120 4918 4505 3942 -148 151 -433 N ATOM 586 CA SER A 120 -23.000 -44.183 -26.451 1.00 34.29 C ANISOU 586 CA SER A 120 4907 4346 3773 -119 85 -387 C ATOM 587 C SER A 120 -22.568 -42.863 -25.834 1.00 34.57 C ANISOU 587 C SER A 120 4976 4369 3790 -143 103 -390 C ATOM 588 O SER A 120 -21.543 -42.787 -25.155 1.00 35.57 O ANISOU 588 O SER A 120 5030 4531 3954 -172 156 -422 O ATOM 589 CB SER A 120 -24.308 -44.668 -25.797 1.00 33.11 C ANISOU 589 CB SER A 120 4698 4213 3667 -27 -2 -348 C ATOM 590 OG SER A 120 -24.250 -44.573 -24.384 1.00 32.15 O ANISOU 590 OG SER A 120 4480 4132 3602 7 -9 -346 O ATOM 0 H SER A 120 -22.026 -45.745 -25.699 1.00 35.18 H new ATOM 0 HA SER A 120 -23.178 -44.063 -27.397 1.00 34.29 H new ATOM 0 HB2 SER A 120 -25.051 -44.140 -26.127 1.00 33.11 H new ATOM 0 HB3 SER A 120 -24.477 -45.588 -26.054 1.00 33.11 H new ATOM 0 HG SER A 120 -23.885 -45.262 -24.071 1.00 32.15 H new ATOM 591 N GLY A 121 -23.371 -41.829 -26.064 1.00 34.43 N ANISOU 591 N GLY A 121 5065 4296 3719 -127 51 -357 N ATOM 592 CA GLY A 121 -23.189 -40.537 -25.413 1.00 34.44 C ANISOU 592 CA GLY A 121 5101 4280 3703 -137 55 -353 C ATOM 593 C GLY A 121 -23.687 -40.445 -23.974 1.00 33.49 C ANISOU 593 C GLY A 121 4879 4196 3648 -70 16 -337 C ATOM 594 O GLY A 121 -23.571 -39.383 -23.365 1.00 34.18 O ANISOU 594 O GLY A 121 4992 4269 3723 -77 20 -334 O ATOM 0 H GLY A 121 -24.039 -41.858 -26.604 1.00 34.43 H new ATOM 0 HA2 GLY A 121 -22.244 -40.317 -25.426 1.00 34.44 H new ATOM 0 HA3 GLY A 121 -23.644 -39.861 -25.939 1.00 34.44 H new ATOM 595 N VAL A 122 -24.229 -41.536 -23.419 1.00 31.82 N ANISOU 595 N VAL A 122 4561 4028 3499 -13 -15 -329 N ATOM 596 CA VAL A 122 -24.749 -41.537 -22.052 1.00 30.81 C ANISOU 596 CA VAL A 122 4350 3930 3426 38 -43 -319 C ATOM 597 C VAL A 122 -23.567 -41.735 -21.094 1.00 30.39 C ANISOU 597 C VAL A 122 4217 3925 3403 5 5 -342 C ATOM 598 O VAL A 122 -22.926 -42.785 -21.137 1.00 30.31 O ANISOU 598 O VAL A 122 4139 3951 3426 -5 26 -361 O ATOM 599 CB VAL A 122 -25.788 -42.651 -21.809 1.00 30.01 C ANISOU 599 CB VAL A 122 4177 3850 3374 100 -90 -307 C ATOM 600 CG1 VAL A 122 -26.371 -42.547 -20.399 1.00 29.77 C ANISOU 600 CG1 VAL A 122 4081 3839 3388 139 -106 -303 C ATOM 601 CG2 VAL A 122 -26.915 -42.582 -22.843 1.00 30.40 C ANISOU 601 CG2 VAL A 122 4295 3851 3405 133 -149 -290 C ATOM 0 H VAL A 122 -24.304 -42.291 -23.825 1.00 31.82 H new ATOM 0 HA VAL A 122 -25.199 -40.691 -21.900 1.00 30.81 H new ATOM 0 HB VAL A 122 -25.335 -43.504 -21.900 1.00 30.01 H new ATOM 0 HG11 VAL A 122 -27.021 -43.254 -20.264 1.00 29.77 H new ATOM 0 HG12 VAL A 122 -25.658 -42.635 -19.747 1.00 29.77 H new ATOM 0 HG13 VAL A 122 -26.804 -41.686 -20.290 1.00 29.77 H new ATOM 0 HG21 VAL A 122 -27.555 -43.290 -22.672 1.00 30.40 H new ATOM 0 HG22 VAL A 122 -27.360 -41.722 -22.780 1.00 30.40 H new ATOM 0 HG23 VAL A 122 -26.545 -42.690 -23.733 1.00 30.40 H new ATOM 602 N PRO A 123 -23.275 -40.737 -20.238 1.00 30.30 N ANISOU 602 N PRO A 123 4215 3910 3385 -8 17 -344 N ATOM 603 CA PRO A 123 -22.140 -40.865 -19.315 1.00 30.17 C ANISOU 603 CA PRO A 123 4128 3934 3399 -40 49 -367 C ATOM 604 C PRO A 123 -22.301 -42.008 -18.318 1.00 29.59 C ANISOU 604 C PRO A 123 3957 3902 3382 -3 19 -363 C ATOM 605 O PRO A 123 -23.437 -42.407 -18.012 1.00 28.05 O ANISOU 605 O PRO A 123 3752 3705 3199 45 -17 -340 O ATOM 606 CB PRO A 123 -22.115 -39.523 -18.576 1.00 30.81 C ANISOU 606 CB PRO A 123 4254 3996 3457 -55 56 -362 C ATOM 607 CG PRO A 123 -22.910 -38.587 -19.408 1.00 31.59 C ANISOU 607 CG PRO A 123 4459 4037 3505 -46 41 -344 C ATOM 608 CD PRO A 123 -23.941 -39.427 -20.097 1.00 31.31 C ANISOU 608 CD PRO A 123 4421 3993 3482 3 -2 -327 C ATOM 0 HA PRO A 123 -21.322 -41.068 -19.796 1.00 30.17 H new ATOM 0 HB2 PRO A 123 -22.496 -39.608 -17.688 1.00 30.81 H new ATOM 0 HB3 PRO A 123 -21.206 -39.204 -18.466 1.00 30.81 H new ATOM 0 HG2 PRO A 123 -23.327 -37.904 -18.861 1.00 31.59 H new ATOM 0 HG3 PRO A 123 -22.347 -38.130 -20.052 1.00 31.59 H new ATOM 0 HD2 PRO A 123 -24.755 -39.494 -19.574 1.00 31.31 H new ATOM 0 HD3 PRO A 123 -24.187 -39.056 -20.959 1.00 31.31 H new ATOM 609 N ALA A 124 -21.171 -42.511 -17.812 1.00 28.93 N ANISOU 609 N ALA A 124 3807 3849 3336 -29 31 -388 N ATOM 610 CA ALA A 124 -21.151 -43.699 -16.953 1.00 28.18 C ANISOU 610 CA ALA A 124 3634 3784 3289 -1 -6 -385 C ATOM 611 C ALA A 124 -22.095 -43.608 -15.747 1.00 27.13 C ANISOU 611 C ALA A 124 3508 3649 3151 28 -41 -357 C ATOM 612 O ALA A 124 -22.792 -44.580 -15.430 1.00 25.40 O ANISOU 612 O ALA A 124 3262 3439 2949 61 -69 -343 O ATOM 613 CB ALA A 124 -19.733 -43.992 -16.479 1.00 28.60 C ANISOU 613 CB ALA A 124 3622 3857 3388 -33 -4 -421 C ATOM 0 H ALA A 124 -20.394 -42.172 -17.958 1.00 28.93 H new ATOM 0 HA ALA A 124 -21.476 -44.428 -17.504 1.00 28.18 H new ATOM 0 HB1 ALA A 124 -19.737 -44.780 -15.913 1.00 28.60 H new ATOM 0 HB2 ALA A 124 -19.161 -44.149 -17.246 1.00 28.60 H new ATOM 0 HB3 ALA A 124 -19.397 -43.234 -15.976 1.00 28.60 H new ATOM 614 N ALA A 125 -22.109 -42.459 -15.073 1.00 26.95 N ANISOU 614 N ALA A 125 3523 3612 3102 10 -31 -353 N ATOM 615 CA ALA A 125 -22.994 -42.264 -13.918 1.00 26.71 C ANISOU 615 CA ALA A 125 3507 3575 3065 27 -47 -336 C ATOM 616 C ALA A 125 -24.475 -42.337 -14.306 1.00 26.55 C ANISOU 616 C ALA A 125 3505 3536 3045 71 -52 -323 C ATOM 617 O ALA A 125 -25.281 -42.917 -13.571 1.00 26.27 O ANISOU 617 O ALA A 125 3452 3504 3024 90 -63 -319 O ATOM 618 CB ALA A 125 -22.711 -40.944 -13.226 1.00 27.09 C ANISOU 618 CB ALA A 125 3598 3607 3085 -3 -28 -339 C ATOM 0 H ALA A 125 -21.617 -41.781 -15.265 1.00 26.95 H new ATOM 0 HA ALA A 125 -22.808 -42.991 -13.303 1.00 26.71 H new ATOM 0 HB1 ALA A 125 -23.308 -40.841 -12.469 1.00 27.09 H new ATOM 0 HB2 ALA A 125 -21.792 -40.931 -12.917 1.00 27.09 H new ATOM 0 HB3 ALA A 125 -22.852 -40.215 -13.850 1.00 27.09 H new ATOM 619 N GLU A 126 -24.819 -41.754 -15.449 1.00 27.21 N ANISOU 619 N GLU A 126 3015 3687 3637 51 -192 -330 N ATOM 620 CA GLU A 126 -26.197 -41.790 -15.958 1.00 27.70 C ANISOU 620 CA GLU A 126 3090 3724 3709 92 -159 -280 C ATOM 621 C GLU A 126 -26.597 -43.213 -16.357 1.00 25.37 C ANISOU 621 C GLU A 126 2798 3481 3360 131 -212 -267 C ATOM 622 O GLU A 126 -27.728 -43.641 -16.099 1.00 24.63 O ANISOU 622 O GLU A 126 2732 3378 3248 145 -210 -256 O ATOM 623 CB GLU A 126 -26.387 -40.824 -17.137 1.00 30.28 C ANISOU 623 CB GLU A 126 3369 4038 4097 113 -95 -207 C ATOM 624 CG GLU A 126 -26.687 -39.380 -16.741 1.00 33.88 C ANISOU 624 CG GLU A 126 3824 4396 4650 89 6 -199 C ATOM 625 CD GLU A 126 -25.611 -38.737 -15.866 1.00 37.30 C ANISOU 625 CD GLU A 126 4271 4789 5112 17 27 -296 C ATOM 626 OE1 GLU A 126 -24.418 -38.760 -16.245 1.00 41.06 O ANISOU 626 OE1 GLU A 126 4714 5305 5579 2 -6 -309 O ATOM 627 OE2 GLU A 126 -25.957 -38.204 -14.786 1.00 40.18 O ANISOU 627 OE2 GLU A 126 4674 5092 5501 -36 81 -367 O ATOM 0 H GLU A 126 -24.268 -41.327 -15.953 1.00 27.21 H new ATOM 0 HA GLU A 126 -26.780 -41.499 -15.239 1.00 27.70 H new ATOM 0 HB2 GLU A 126 -25.584 -40.837 -17.681 1.00 30.28 H new ATOM 0 HB3 GLU A 126 -27.112 -41.151 -17.693 1.00 30.28 H new ATOM 0 HG2 GLU A 126 -26.795 -38.850 -17.546 1.00 33.88 H new ATOM 0 HG3 GLU A 126 -27.533 -39.354 -16.268 1.00 33.88 H new ATOM 628 N ARG A 127 -25.669 -43.956 -16.959 1.00 24.37 N ANISOU 628 N ARG A 127 2640 3399 3218 143 -246 -274 N ATOM 629 CA ARG A 127 -25.918 -45.380 -17.274 1.00 23.93 C ANISOU 629 CA ARG A 127 2585 3370 3137 167 -268 -285 C ATOM 630 C ARG A 127 -26.192 -46.185 -16.010 1.00 23.01 C ANISOU 630 C ARG A 127 2504 3228 3011 172 -296 -298 C ATOM 631 O ARG A 127 -27.171 -46.940 -15.943 1.00 22.29 O ANISOU 631 O ARG A 127 2433 3126 2910 186 -291 -300 O ATOM 632 CB ARG A 127 -24.737 -45.999 -18.029 1.00 24.64 C ANISOU 632 CB ARG A 127 2632 3490 3238 177 -274 -299 C ATOM 633 CG ARG A 127 -24.519 -45.391 -19.408 1.00 25.61 C ANISOU 633 CG ARG A 127 2712 3663 3354 171 -245 -282 C ATOM 634 CD ARG A 127 -23.578 -46.211 -20.276 1.00 26.62 C ANISOU 634 CD ARG A 127 2801 3824 3487 176 -234 -313 C ATOM 635 NE ARG A 127 -22.328 -46.609 -19.637 1.00 27.90 N ANISOU 635 NE ARG A 127 2951 3953 3694 189 -252 -318 N ATOM 636 CZ ARG A 127 -21.132 -46.030 -19.788 1.00 29.25 C ANISOU 636 CZ ARG A 127 3087 4137 3890 186 -258 -301 C ATOM 637 NH1 ARG A 127 -20.961 -44.930 -20.516 1.00 30.63 N ANISOU 637 NH1 ARG A 127 3239 4338 4058 171 -242 -280 N ATOM 638 NH2 ARG A 127 -20.085 -46.548 -19.163 1.00 29.77 N ANISOU 638 NH2 ARG A 127 3126 4191 3992 199 -278 -289 N ATOM 0 H ARG A 127 -24.894 -43.666 -17.194 1.00 24.37 H new ATOM 0 HA ARG A 127 -26.703 -45.411 -17.843 1.00 23.93 H new ATOM 0 HB2 ARG A 127 -23.930 -45.888 -17.502 1.00 24.64 H new ATOM 0 HB3 ARG A 127 -24.885 -46.953 -18.123 1.00 24.64 H new ATOM 0 HG2 ARG A 127 -25.374 -45.306 -19.858 1.00 25.61 H new ATOM 0 HG3 ARG A 127 -24.161 -44.495 -19.308 1.00 25.61 H new ATOM 0 HD2 ARG A 127 -24.044 -47.010 -20.567 1.00 26.62 H new ATOM 0 HD3 ARG A 127 -23.368 -45.699 -21.073 1.00 26.62 H new ATOM 0 HE ARG A 127 -22.364 -47.286 -19.108 1.00 27.90 H new ATOM 0 HH11 ARG A 127 -21.633 -44.566 -20.910 1.00 30.63 H new ATOM 0 HH12 ARG A 127 -20.178 -44.583 -20.593 1.00 30.63 H new ATOM 0 HH21 ARG A 127 -20.181 -47.246 -18.670 1.00 29.77 H new ATOM 0 HH22 ARG A 127 -19.310 -46.186 -19.251 1.00 29.77 H new ATOM 639 N ALA A 128 -25.343 -46.002 -14.996 1.00 22.42 N ANISOU 639 N ALA A 128 2424 3160 2933 153 -324 -301 N ATOM 640 CA ALA A 128 -25.467 -46.759 -13.744 1.00 22.30 C ANISOU 640 CA ALA A 128 2421 3155 2895 155 -355 -287 C ATOM 641 C ALA A 128 -26.789 -46.468 -13.020 1.00 21.80 C ANISOU 641 C ALA A 128 2411 3065 2806 142 -341 -299 C ATOM 642 O ALA A 128 -27.463 -47.388 -12.550 1.00 20.93 O ANISOU 642 O ALA A 128 2316 2946 2690 166 -349 -279 O ATOM 643 CB ALA A 128 -24.271 -46.491 -12.826 1.00 23.05 C ANISOU 643 CB ALA A 128 2480 3312 2965 118 -393 -277 C ATOM 0 H ALA A 128 -24.688 -45.445 -15.012 1.00 22.42 H new ATOM 0 HA ALA A 128 -25.472 -47.700 -13.978 1.00 22.30 H new ATOM 0 HB1 ALA A 128 -24.372 -46.999 -12.006 1.00 23.05 H new ATOM 0 HB2 ALA A 128 -23.453 -46.759 -13.273 1.00 23.05 H new ATOM 0 HB3 ALA A 128 -24.229 -45.545 -12.616 1.00 23.05 H new ATOM 644 N ARG A 129 -27.150 -45.192 -12.947 1.00 21.95 N ANISOU 644 N ARG A 129 2453 3061 2826 106 -306 -326 N ATOM 645 CA ARG A 129 -28.398 -44.765 -12.301 1.00 22.40 C ANISOU 645 CA ARG A 129 2556 3078 2876 94 -271 -337 C ATOM 646 C ARG A 129 -29.618 -45.374 -13.003 1.00 20.82 C ANISOU 646 C ARG A 129 2367 2855 2689 141 -259 -301 C ATOM 647 O ARG A 129 -30.524 -45.915 -12.343 1.00 20.34 O ANISOU 647 O ARG A 129 2335 2780 2610 150 -262 -295 O ATOM 648 CB ARG A 129 -28.484 -43.235 -12.281 1.00 24.12 C ANISOU 648 CB ARG A 129 2783 3248 3134 51 -202 -368 C ATOM 649 CG ARG A 129 -29.608 -42.665 -11.416 1.00 25.77 C ANISOU 649 CG ARG A 129 3036 3404 3351 27 -142 -393 C ATOM 650 CD ARG A 129 -29.646 -41.133 -11.440 1.00 27.76 C ANISOU 650 CD ARG A 129 3287 3575 3683 -14 -36 -427 C ATOM 651 NE ARG A 129 -28.359 -40.579 -11.038 1.00 30.06 N ANISOU 651 NE ARG A 129 3562 3895 3962 -89 -36 -503 N ATOM 652 CZ ARG A 129 -27.444 -40.002 -11.838 1.00 32.59 C ANISOU 652 CZ ARG A 129 3841 4206 4333 -93 -21 -495 C ATOM 653 NH1 ARG A 129 -27.645 -39.806 -13.149 1.00 33.24 N ANISOU 653 NH1 ARG A 129 3891 4256 4482 -27 0 -408 N ATOM 654 NH2 ARG A 129 -26.292 -39.587 -11.309 1.00 34.43 N ANISOU 654 NH2 ARG A 129 4057 4480 4542 -175 -27 -573 N ATOM 0 H ARG A 129 -26.682 -44.546 -13.269 1.00 21.95 H new ATOM 0 HA ARG A 129 -28.396 -45.086 -11.386 1.00 22.40 H new ATOM 0 HB2 ARG A 129 -27.638 -42.881 -11.964 1.00 24.12 H new ATOM 0 HB3 ARG A 129 -28.601 -42.919 -13.190 1.00 24.12 H new ATOM 0 HG2 ARG A 129 -30.459 -43.012 -11.727 1.00 25.77 H new ATOM 0 HG3 ARG A 129 -29.495 -42.969 -10.502 1.00 25.77 H new ATOM 0 HD2 ARG A 129 -29.872 -40.824 -12.331 1.00 27.76 H new ATOM 0 HD3 ARG A 129 -30.341 -40.813 -10.844 1.00 27.76 H new ATOM 0 HE ARG A 129 -28.164 -40.626 -10.202 1.00 30.06 H new ATOM 0 HH11 ARG A 129 -28.384 -40.053 -13.512 1.00 33.24 H new ATOM 0 HH12 ARG A 129 -27.035 -39.433 -13.627 1.00 33.24 H new ATOM 0 HH21 ARG A 129 -26.143 -39.690 -10.468 1.00 34.43 H new ATOM 0 HH22 ARG A 129 -25.698 -39.217 -11.809 1.00 34.43 H new ATOM 655 N ALA A 130 -29.613 -45.322 -14.333 1.00 19.89 N ANISOU 655 N ALA A 130 2216 2749 2591 161 -247 -278 N ATOM 656 CA ALA A 130 -30.719 -45.841 -15.140 1.00 19.50 C ANISOU 656 CA ALA A 130 2157 2717 2533 182 -236 -250 C ATOM 657 C ALA A 130 -30.864 -47.364 -15.051 1.00 19.10 C ANISOU 657 C ALA A 130 2112 2675 2469 195 -261 -275 C ATOM 658 O ALA A 130 -31.976 -47.880 -14.949 1.00 18.82 O ANISOU 658 O ALA A 130 2090 2634 2424 199 -253 -270 O ATOM 659 CB ALA A 130 -30.578 -45.406 -16.591 1.00 19.84 C ANISOU 659 CB ALA A 130 2145 2814 2576 183 -218 -218 C ATOM 0 H ALA A 130 -28.970 -44.985 -14.794 1.00 19.89 H new ATOM 0 HA ALA A 130 -31.530 -45.460 -14.769 1.00 19.50 H new ATOM 0 HB1 ALA A 130 -31.319 -45.759 -17.108 1.00 19.84 H new ATOM 0 HB2 ALA A 130 -30.582 -44.437 -16.640 1.00 19.84 H new ATOM 0 HB3 ALA A 130 -29.743 -45.744 -16.951 1.00 19.84 H new ATOM 660 N VAL A 131 -29.741 -48.084 -15.094 1.00 18.91 N ANISOU 660 N VAL A 131 2069 2656 2459 201 -279 -296 N ATOM 661 CA VAL A 131 -29.762 -49.541 -14.972 1.00 18.74 C ANISOU 661 CA VAL A 131 2041 2613 2464 219 -274 -311 C ATOM 662 C VAL A 131 -30.294 -49.960 -13.599 1.00 18.96 C ANISOU 662 C VAL A 131 2101 2610 2494 233 -288 -282 C ATOM 663 O VAL A 131 -31.120 -50.868 -13.504 1.00 18.63 O ANISOU 663 O VAL A 131 2067 2539 2471 243 -267 -286 O ATOM 664 CB VAL A 131 -28.377 -50.154 -15.257 1.00 18.76 C ANISOU 664 CB VAL A 131 2003 2613 2510 233 -269 -317 C ATOM 665 CG1 VAL A 131 -28.334 -51.639 -14.919 1.00 19.26 C ANISOU 665 CG1 VAL A 131 2051 2625 2642 261 -237 -312 C ATOM 666 CG2 VAL A 131 -28.011 -49.954 -16.732 1.00 19.03 C ANISOU 666 CG2 VAL A 131 2005 2685 2537 213 -243 -358 C ATOM 0 H VAL A 131 -28.956 -47.746 -15.193 1.00 18.91 H new ATOM 0 HA VAL A 131 -30.368 -49.889 -15.645 1.00 18.74 H new ATOM 0 HB VAL A 131 -27.734 -49.699 -14.691 1.00 18.76 H new ATOM 0 HG11 VAL A 131 -27.450 -51.989 -15.111 1.00 19.26 H new ATOM 0 HG12 VAL A 131 -28.533 -51.763 -13.978 1.00 19.26 H new ATOM 0 HG13 VAL A 131 -28.991 -52.112 -15.453 1.00 19.26 H new ATOM 0 HG21 VAL A 131 -27.139 -50.342 -16.905 1.00 19.03 H new ATOM 0 HG22 VAL A 131 -28.674 -50.388 -17.292 1.00 19.03 H new ATOM 0 HG23 VAL A 131 -27.988 -49.006 -16.934 1.00 19.03 H new ATOM 667 N ALA A 132 -29.829 -49.300 -12.539 1.00 19.26 N ANISOU 667 N ALA A 132 2149 2664 2503 223 -317 -260 N ATOM 668 CA ALA A 132 -30.322 -49.599 -11.189 1.00 19.83 C ANISOU 668 CA ALA A 132 2243 2738 2552 226 -330 -230 C ATOM 669 C ALA A 132 -31.832 -49.362 -11.088 1.00 19.88 C ANISOU 669 C ALA A 132 2294 2713 2546 222 -306 -241 C ATOM 670 O ALA A 132 -32.563 -50.196 -10.527 1.00 19.59 O ANISOU 670 O ALA A 132 2269 2656 2517 241 -301 -217 O ATOM 671 CB ALA A 132 -29.586 -48.763 -10.149 1.00 20.20 C ANISOU 671 CB ALA A 132 2287 2844 2544 185 -359 -228 C ATOM 0 H ALA A 132 -29.233 -48.681 -12.576 1.00 19.26 H new ATOM 0 HA ALA A 132 -30.149 -50.537 -11.012 1.00 19.83 H new ATOM 0 HB1 ALA A 132 -29.925 -48.974 -9.265 1.00 20.20 H new ATOM 0 HB2 ALA A 132 -28.637 -48.961 -10.187 1.00 20.20 H new ATOM 0 HB3 ALA A 132 -29.727 -47.821 -10.332 1.00 20.20 H new ATOM 672 N GLU A 133 -32.291 -48.239 -11.640 1.00 19.95 N ANISOU 672 N GLU A 133 2318 2714 2548 203 -283 -260 N ATOM 673 CA GLU A 133 -33.726 -47.927 -11.647 1.00 20.63 C ANISOU 673 CA GLU A 133 2430 2774 2635 205 -251 -247 C ATOM 674 C GLU A 133 -34.527 -48.970 -12.399 1.00 19.69 C ANISOU 674 C GLU A 133 2295 2658 2528 221 -247 -242 C ATOM 675 O GLU A 133 -35.548 -49.462 -11.906 1.00 18.69 O ANISOU 675 O GLU A 133 2188 2511 2402 228 -238 -229 O ATOM 676 CB GLU A 133 -34.007 -46.562 -12.283 1.00 22.06 C ANISOU 676 CB GLU A 133 2601 2944 2834 194 -209 -235 C ATOM 677 CG GLU A 133 -33.663 -45.390 -11.401 1.00 24.15 C ANISOU 677 CG GLU A 133 2891 3177 3108 162 -175 -261 C ATOM 678 CD GLU A 133 -34.014 -44.039 -12.016 1.00 26.55 C ANISOU 678 CD GLU A 133 3175 3438 3473 161 -101 -232 C ATOM 679 OE1 GLU A 133 -34.799 -43.989 -13.007 1.00 28.44 O ANISOU 679 OE1 GLU A 133 3378 3692 3735 192 -84 -162 O ATOM 680 OE2 GLU A 133 -33.523 -43.020 -11.469 1.00 28.28 O ANISOU 680 OE2 GLU A 133 3407 3615 3722 123 -51 -275 O ATOM 0 H GLU A 133 -31.793 -47.646 -12.014 1.00 19.95 H new ATOM 0 HA GLU A 133 -33.998 -47.917 -10.716 1.00 20.63 H new ATOM 0 HB2 GLU A 133 -33.504 -46.491 -13.109 1.00 22.06 H new ATOM 0 HB3 GLU A 133 -34.947 -46.513 -12.518 1.00 22.06 H new ATOM 0 HG2 GLU A 133 -34.130 -45.483 -10.556 1.00 24.15 H new ATOM 0 HG3 GLU A 133 -32.713 -45.411 -11.205 1.00 24.15 H new ATOM 681 N GLY A 134 -34.072 -49.299 -13.605 1.00 19.19 N ANISOU 681 N GLY A 134 2193 2628 2471 214 -247 -262 N ATOM 682 CA GLY A 134 -34.812 -50.229 -14.475 1.00 19.27 C ANISOU 682 CA GLY A 134 2177 2662 2479 199 -229 -287 C ATOM 683 C GLY A 134 -34.922 -51.618 -13.873 1.00 19.40 C ANISOU 683 C GLY A 134 2205 2624 2539 210 -216 -309 C ATOM 684 O GLY A 134 -35.939 -52.299 -14.054 1.00 19.57 O ANISOU 684 O GLY A 134 2225 2644 2567 193 -193 -328 O ATOM 0 H GLY A 134 -33.340 -48.999 -13.943 1.00 19.19 H new ATOM 0 HA2 GLY A 134 -35.702 -49.878 -14.637 1.00 19.27 H new ATOM 0 HA3 GLY A 134 -34.368 -50.286 -15.336 1.00 19.27 H new ATOM 685 N ALA A 135 -33.875 -52.036 -13.157 1.00 19.26 N ANISOU 685 N ALA A 135 2188 2569 2558 239 -225 -295 N ATOM 686 CA ALA A 135 -33.856 -53.339 -12.495 1.00 19.73 C ANISOU 686 CA ALA A 135 2241 2570 2685 265 -199 -278 C ATOM 687 C ALA A 135 -34.933 -53.437 -11.420 1.00 19.46 C ANISOU 687 C ALA A 135 2239 2516 2637 278 -205 -236 C ATOM 688 O ALA A 135 -35.700 -54.399 -11.397 1.00 19.87 O ANISOU 688 O ALA A 135 2287 2523 2737 279 -167 -245 O ATOM 689 CB ALA A 135 -32.494 -53.609 -11.891 1.00 20.16 C ANISOU 689 CB ALA A 135 2266 2617 2777 299 -211 -228 C ATOM 0 H ALA A 135 -33.160 -51.573 -13.043 1.00 19.26 H new ATOM 0 HA ALA A 135 -34.043 -54.011 -13.169 1.00 19.73 H new ATOM 0 HB1 ALA A 135 -32.499 -54.476 -11.456 1.00 20.16 H new ATOM 0 HB2 ALA A 135 -31.822 -53.602 -12.591 1.00 20.16 H new ATOM 0 HB3 ALA A 135 -32.287 -52.922 -11.238 1.00 20.16 H new ATOM 690 N VAL A 136 -34.996 -52.434 -10.543 1.00 18.85 N ANISOU 690 N VAL A 136 2192 2470 2500 278 -242 -201 N ATOM 691 CA VAL A 136 -36.001 -52.409 -9.482 1.00 18.77 C ANISOU 691 CA VAL A 136 2213 2450 2466 285 -241 -167 C ATOM 692 C VAL A 136 -37.405 -52.259 -10.067 1.00 18.54 C ANISOU 692 C VAL A 136 2200 2407 2434 269 -217 -189 C ATOM 693 O VAL A 136 -38.330 -52.991 -9.693 1.00 18.27 O ANISOU 693 O VAL A 136 2173 2343 2423 277 -197 -174 O ATOM 694 CB VAL A 136 -35.726 -51.282 -8.463 1.00 19.15 C ANISOU 694 CB VAL A 136 2288 2541 2445 266 -265 -156 C ATOM 695 CG1 VAL A 136 -36.854 -51.165 -7.437 1.00 19.41 C ANISOU 695 CG1 VAL A 136 2358 2567 2449 264 -249 -136 C ATOM 696 CG2 VAL A 136 -34.396 -51.519 -7.774 1.00 19.71 C ANISOU 696 CG2 VAL A 136 2326 2666 2498 268 -298 -121 C ATOM 0 H VAL A 136 -34.464 -51.758 -10.546 1.00 18.85 H new ATOM 0 HA VAL A 136 -35.946 -53.256 -9.013 1.00 18.77 H new ATOM 0 HB VAL A 136 -35.686 -50.442 -8.946 1.00 19.15 H new ATOM 0 HG11 VAL A 136 -36.651 -50.450 -6.813 1.00 19.41 H new ATOM 0 HG12 VAL A 136 -37.687 -50.969 -7.893 1.00 19.41 H new ATOM 0 HG13 VAL A 136 -36.940 -52.001 -6.953 1.00 19.41 H new ATOM 0 HG21 VAL A 136 -34.231 -50.807 -7.136 1.00 19.71 H new ATOM 0 HG22 VAL A 136 -34.419 -52.370 -7.310 1.00 19.71 H new ATOM 0 HG23 VAL A 136 -33.686 -51.531 -8.435 1.00 19.71 H new ATOM 697 N LEU A 137 -37.557 -51.317 -10.991 1.00 18.23 N ANISOU 697 N LEU A 137 2155 2401 2371 248 -216 -208 N ATOM 698 CA LEU A 137 -38.868 -51.072 -11.610 1.00 18.07 C ANISOU 698 CA LEU A 137 2124 2402 2340 232 -197 -198 C ATOM 699 C LEU A 137 -39.381 -52.284 -12.392 1.00 18.47 C ANISOU 699 C LEU A 137 2141 2466 2408 205 -180 -238 C ATOM 700 O LEU A 137 -40.591 -52.575 -12.375 1.00 18.49 O ANISOU 700 O LEU A 137 2139 2477 2408 192 -165 -226 O ATOM 701 CB LEU A 137 -38.806 -49.833 -12.507 1.00 18.20 C ANISOU 701 CB LEU A 137 2113 2467 2334 220 -192 -176 C ATOM 702 CG LEU A 137 -38.508 -48.518 -11.794 1.00 18.37 C ANISOU 702 CG LEU A 137 2163 2454 2363 232 -175 -152 C ATOM 703 CD1 LEU A 137 -38.328 -47.418 -12.832 1.00 18.74 C ANISOU 703 CD1 LEU A 137 2164 2535 2417 228 -155 -116 C ATOM 704 CD2 LEU A 137 -39.582 -48.174 -10.780 1.00 18.71 C ANISOU 704 CD2 LEU A 137 2241 2452 2416 243 -141 -123 C ATOM 0 H LEU A 137 -36.924 -50.810 -11.276 1.00 18.23 H new ATOM 0 HA LEU A 137 -39.502 -50.914 -10.893 1.00 18.07 H new ATOM 0 HB2 LEU A 137 -38.126 -49.977 -13.184 1.00 18.20 H new ATOM 0 HB3 LEU A 137 -39.654 -49.746 -12.971 1.00 18.20 H new ATOM 0 HG LEU A 137 -37.684 -48.609 -11.290 1.00 18.37 H new ATOM 0 HD11 LEU A 137 -38.138 -46.579 -12.385 1.00 18.74 H new ATOM 0 HD12 LEU A 137 -37.590 -47.645 -13.420 1.00 18.74 H new ATOM 0 HD13 LEU A 137 -39.141 -47.329 -13.354 1.00 18.74 H new ATOM 0 HD21 LEU A 137 -39.361 -47.335 -10.347 1.00 18.71 H new ATOM 0 HD22 LEU A 137 -40.437 -48.090 -11.230 1.00 18.71 H new ATOM 0 HD23 LEU A 137 -39.635 -48.877 -10.114 1.00 18.71 H new ATOM 705 N GLY A 138 -38.473 -52.994 -13.067 1.00 19.09 N ANISOU 705 N GLY A 138 2194 2546 2510 189 -171 -294 N ATOM 706 CA GLY A 138 -38.824 -54.186 -13.847 1.00 20.18 C ANISOU 706 CA GLY A 138 2300 2688 2678 143 -128 -368 C ATOM 707 C GLY A 138 -39.129 -55.434 -13.032 1.00 20.95 C ANISOU 707 C GLY A 138 2410 2688 2861 161 -86 -373 C ATOM 708 O GLY A 138 -39.880 -56.313 -13.497 1.00 21.70 O ANISOU 708 O GLY A 138 2483 2777 2985 112 -37 -436 O ATOM 0 H GLY A 138 -37.636 -52.798 -13.086 1.00 19.09 H new ATOM 0 HA2 GLY A 138 -39.597 -53.979 -14.395 1.00 20.18 H new ATOM 0 HA3 GLY A 138 -38.093 -54.384 -14.452 1.00 20.18 H new ATOM 709 N LEU A 139 -38.567 -55.510 -11.823 1.00 21.01 N ANISOU 709 N LEU A 139 2443 2635 2906 224 -99 -304 N ATOM 710 CA LEU A 139 -38.837 -56.614 -10.893 1.00 22.27 C ANISOU 710 CA LEU A 139 2601 2709 3149 257 -58 -266 C ATOM 711 C LEU A 139 -40.121 -56.467 -10.088 1.00 21.71 C ANISOU 711 C LEU A 139 2559 2637 3051 264 -70 -220 C ATOM 712 O LEU A 139 -40.581 -57.430 -9.469 1.00 21.96 O ANISOU 712 O LEU A 139 2584 2603 3155 283 -28 -191 O ATOM 713 CB LEU A 139 -37.696 -56.781 -9.906 1.00 23.44 C ANISOU 713 CB LEU A 139 2739 2831 3332 317 -72 -180 C ATOM 714 CG LEU A 139 -36.492 -57.543 -10.427 1.00 25.17 C ANISOU 714 CG LEU A 139 2912 3004 3648 331 -23 -196 C ATOM 715 CD1 LEU A 139 -35.381 -57.471 -9.387 1.00 26.02 C ANISOU 715 CD1 LEU A 139 2992 3131 3760 390 -56 -77 C ATOM 716 CD2 LEU A 139 -36.868 -58.992 -10.760 1.00 26.22 C ANISOU 716 CD2 LEU A 139 3012 3027 3923 322 86 -238 C ATOM 0 H LEU A 139 -38.018 -54.923 -11.518 1.00 21.01 H new ATOM 0 HA LEU A 139 -38.934 -57.390 -11.467 1.00 22.27 H new ATOM 0 HB2 LEU A 139 -37.404 -55.901 -9.620 1.00 23.44 H new ATOM 0 HB3 LEU A 139 -38.033 -57.237 -9.119 1.00 23.44 H new ATOM 0 HG LEU A 139 -36.177 -57.140 -11.251 1.00 25.17 H new ATOM 0 HD11 LEU A 139 -34.604 -57.955 -9.709 1.00 26.02 H new ATOM 0 HD12 LEU A 139 -35.142 -56.544 -9.232 1.00 26.02 H new ATOM 0 HD13 LEU A 139 -35.688 -57.868 -8.557 1.00 26.02 H new ATOM 0 HD21 LEU A 139 -36.086 -59.461 -11.091 1.00 26.22 H new ATOM 0 HD22 LEU A 139 -37.196 -59.433 -9.961 1.00 26.22 H new ATOM 0 HD23 LEU A 139 -37.560 -58.999 -11.439 1.00 26.22 H new ATOM 717 N TYR A 140 -40.686 -55.270 -10.088 1.00 20.51 N ANISOU 717 N TYR A 140 2433 2548 2810 254 -113 -204 N ATOM 718 CA TYR A 140 -41.877 -54.976 -9.312 1.00 19.88 C ANISOU 718 CA TYR A 140 2380 2466 2707 264 -115 -158 C ATOM 719 C TYR A 140 -43.015 -55.969 -9.550 1.00 21.30 C ANISOU 719 C TYR A 140 2540 2616 2933 238 -73 -180 C ATOM 720 O TYR A 140 -43.334 -56.288 -10.687 1.00 21.04 O ANISOU 720 O TYR A 140 2472 2619 2902 180 -54 -249 O ATOM 721 CB TYR A 140 -42.366 -53.556 -9.617 1.00 18.73 C ANISOU 721 CB TYR A 140 2245 2377 2492 252 -137 -142 C ATOM 722 CG TYR A 140 -43.603 -53.187 -8.844 1.00 17.57 C ANISOU 722 CG TYR A 140 2122 2217 2334 265 -122 -92 C ATOM 723 CD1 TYR A 140 -43.508 -52.788 -7.523 1.00 17.35 C ANISOU 723 CD1 TYR A 140 2137 2164 2288 292 -120 -59 C ATOM 724 CD2 TYR A 140 -44.872 -53.289 -9.418 1.00 17.40 C ANISOU 724 CD2 TYR A 140 2072 2225 2315 241 -106 -81 C ATOM 725 CE1 TYR A 140 -44.635 -52.479 -6.790 1.00 17.13 C ANISOU 725 CE1 TYR A 140 2132 2120 2255 302 -93 -21 C ATOM 726 CE2 TYR A 140 -46.008 -52.975 -8.701 1.00 17.17 C ANISOU 726 CE2 TYR A 140 2058 2177 2287 258 -85 -27 C ATOM 727 CZ TYR A 140 -45.883 -52.576 -7.371 1.00 17.04 C ANISOU 727 CZ TYR A 140 2094 2114 2264 292 -73 -1 C ATOM 728 OH TYR A 140 -46.990 -52.265 -6.636 1.00 16.54 O ANISOU 728 OH TYR A 140 2049 2028 2205 307 -39 43 O ATOM 0 H TYR A 140 -40.388 -54.602 -10.540 1.00 20.51 H new ATOM 0 HA TYR A 140 -41.622 -55.054 -8.379 1.00 19.88 H new ATOM 0 HB2 TYR A 140 -41.660 -52.924 -9.410 1.00 18.73 H new ATOM 0 HB3 TYR A 140 -42.548 -53.478 -10.567 1.00 18.73 H new ATOM 0 HD1 TYR A 140 -42.671 -52.727 -7.123 1.00 17.35 H new ATOM 0 HD2 TYR A 140 -44.953 -53.574 -10.300 1.00 17.40 H new ATOM 0 HE1 TYR A 140 -44.554 -52.205 -5.905 1.00 17.13 H new ATOM 0 HE2 TYR A 140 -46.846 -53.029 -9.100 1.00 17.17 H new ATOM 0 HH TYR A 140 -46.757 -52.035 -5.862 1.00 16.54 H new ATOM 729 N ARG A 141 -43.604 -56.459 -8.459 1.00 23.04 N ANISOU 729 N ARG A 141 2778 2787 3186 270 -56 -125 N ATOM 730 CA ARG A 141 -44.821 -57.269 -8.519 1.00 25.59 C ANISOU 730 CA ARG A 141 3086 3079 3556 245 -14 -138 C ATOM 731 C ARG A 141 -45.710 -56.870 -7.362 1.00 24.47 C ANISOU 731 C ARG A 141 2978 2933 3387 281 -23 -58 C ATOM 732 O ARG A 141 -45.217 -56.438 -6.313 1.00 23.71 O ANISOU 732 O ARG A 141 2911 2837 3257 324 -44 -1 O ATOM 733 CB ARG A 141 -44.511 -58.780 -8.460 1.00 29.71 C ANISOU 733 CB ARG A 141 3579 3506 4203 247 54 -161 C ATOM 734 CG ARG A 141 -43.542 -59.174 -7.351 1.00 33.46 C ANISOU 734 CG ARG A 141 4054 3929 4729 321 60 -67 C ATOM 735 CD ARG A 141 -43.366 -60.683 -7.131 1.00 38.30 C ANISOU 735 CD ARG A 141 4621 4425 5503 344 155 -45 C ATOM 736 NE ARG A 141 -43.287 -61.493 -8.360 1.00 42.42 N ANISOU 736 NE ARG A 141 5110 4886 6121 279 237 -174 N ATOM 737 CZ ARG A 141 -42.843 -62.760 -8.416 1.00 47.19 C ANISOU 737 CZ ARG A 141 5666 5362 6899 291 351 -181 C ATOM 738 NH1 ARG A 141 -42.423 -63.409 -7.323 1.00 49.12 N ANISOU 738 NH1 ARG A 141 5881 5532 7251 379 391 -34 N ATOM 739 NH2 ARG A 141 -42.821 -63.401 -9.587 1.00 48.90 N ANISOU 739 NH2 ARG A 141 5857 5530 7191 209 440 -334 N ATOM 0 H ARG A 141 -43.308 -56.331 -7.662 1.00 23.04 H new ATOM 0 HA ARG A 141 -45.267 -57.107 -9.365 1.00 25.59 H new ATOM 0 HB2 ARG A 141 -45.342 -59.266 -8.338 1.00 29.71 H new ATOM 0 HB3 ARG A 141 -44.142 -59.058 -9.313 1.00 29.71 H new ATOM 0 HG2 ARG A 141 -42.674 -58.789 -7.549 1.00 33.46 H new ATOM 0 HG3 ARG A 141 -43.846 -58.775 -6.521 1.00 33.46 H new ATOM 0 HD2 ARG A 141 -42.558 -60.828 -6.613 1.00 38.30 H new ATOM 0 HD3 ARG A 141 -44.108 -61.006 -6.596 1.00 38.30 H new ATOM 0 HE ARG A 141 -43.544 -61.128 -9.095 1.00 42.42 H new ATOM 0 HH11 ARG A 141 -42.433 -63.015 -6.559 1.00 49.12 H new ATOM 0 HH12 ARG A 141 -42.143 -64.220 -7.385 1.00 49.12 H new ATOM 0 HH21 ARG A 141 -43.090 -63.003 -10.300 1.00 48.90 H new ATOM 0 HH22 ARG A 141 -42.538 -64.212 -9.628 1.00 48.90 H new ATOM 740 N TYR A 142 -47.015 -56.991 -7.560 1.00 23.55 N ANISOU 740 N TYR A 142 2850 2825 3273 253 -6 -59 N ATOM 741 CA TYR A 142 -47.975 -56.694 -6.511 1.00 23.57 C ANISOU 741 CA TYR A 142 2880 2815 3260 285 0 11 C ATOM 742 C TYR A 142 -48.843 -57.935 -6.315 1.00 24.33 C ANISOU 742 C TYR A 142 2952 2854 3435 273 47 13 C ATOM 743 O TYR A 142 -49.890 -58.073 -6.931 1.00 24.31 O ANISOU 743 O TYR A 142 2919 2879 3435 225 60 -11 O ATOM 744 CB TYR A 142 -48.806 -55.456 -6.835 1.00 23.21 C ANISOU 744 CB TYR A 142 2834 2828 3154 274 -13 36 C ATOM 745 CG TYR A 142 -49.651 -55.020 -5.652 1.00 23.21 C ANISOU 745 CG TYR A 142 2870 2803 3146 311 9 103 C ATOM 746 CD1 TYR A 142 -49.078 -54.336 -4.582 1.00 23.13 C ANISOU 746 CD1 TYR A 142 2908 2782 3096 342 10 122 C ATOM 747 CD2 TYR A 142 -51.017 -55.303 -5.597 1.00 23.27 C ANISOU 747 CD2 TYR A 142 2856 2807 3178 303 35 138 C ATOM 748 CE1 TYR A 142 -49.841 -53.946 -3.489 1.00 23.47 C ANISOU 748 CE1 TYR A 142 2984 2809 3123 362 45 164 C ATOM 749 CE2 TYR A 142 -51.789 -54.906 -4.516 1.00 23.22 C ANISOU 749 CE2 TYR A 142 2881 2773 3167 336 66 197 C ATOM 750 CZ TYR A 142 -51.195 -54.245 -3.466 1.00 23.75 C ANISOU 750 CZ TYR A 142 3002 2827 3194 365 75 204 C ATOM 751 OH TYR A 142 -51.947 -53.865 -2.386 1.00 25.14 O ANISOU 751 OH TYR A 142 3209 2984 3359 385 119 244 O ATOM 0 H TYR A 142 -47.367 -57.246 -8.302 1.00 23.55 H new ATOM 0 HA TYR A 142 -47.512 -56.483 -5.685 1.00 23.57 H new ATOM 0 HB2 TYR A 142 -48.218 -54.731 -7.097 1.00 23.21 H new ATOM 0 HB3 TYR A 142 -49.382 -55.642 -7.593 1.00 23.21 H new ATOM 0 HD1 TYR A 142 -48.170 -54.137 -4.600 1.00 23.13 H new ATOM 0 HD2 TYR A 142 -51.416 -55.766 -6.298 1.00 23.27 H new ATOM 0 HE1 TYR A 142 -49.448 -53.489 -2.780 1.00 23.47 H new ATOM 0 HE2 TYR A 142 -52.701 -55.085 -4.501 1.00 23.22 H new ATOM 0 HH TYR A 142 -51.623 -53.166 -2.051 1.00 25.14 H new ATOM 752 N ASP A 143 -48.378 -58.816 -5.438 1.00 25.16 N ANISOU 752 N ASP A 143 3108 3293 3157 480 -47 456 N ATOM 753 CA ASP A 143 -49.000 -60.120 -5.186 1.00 26.75 C ANISOU 753 CA ASP A 143 3333 3464 3366 491 -27 499 C ATOM 754 C ASP A 143 -49.607 -60.259 -3.799 1.00 26.49 C ANISOU 754 C ASP A 143 3308 3452 3303 511 -13 530 C ATOM 755 O ASP A 143 -50.009 -61.363 -3.421 1.00 26.14 O ANISOU 755 O ASP A 143 3282 3387 3262 524 2 574 O ATOM 756 CB ASP A 143 -47.949 -61.228 -5.402 1.00 28.62 C ANISOU 756 CB ASP A 143 3575 3689 3607 518 -34 506 C ATOM 757 CG ASP A 143 -47.583 -61.412 -6.856 1.00 30.22 C ANISOU 757 CG ASP A 143 3769 3869 3843 492 -41 477 C ATOM 758 OD1 ASP A 143 -48.405 -61.092 -7.763 1.00 32.35 O ANISOU 758 OD1 ASP A 143 4035 4120 4135 452 -34 468 O ATOM 759 OD2 ASP A 143 -46.457 -61.899 -7.101 1.00 33.26 O ANISOU 759 OD2 ASP A 143 4148 4259 4231 512 -53 461 O ATOM 0 H ASP A 143 -47.677 -58.674 -4.960 1.00 25.16 H new ATOM 0 HA ASP A 143 -49.736 -60.203 -5.812 1.00 26.75 H new ATOM 0 HB2 ASP A 143 -47.150 -61.013 -4.896 1.00 28.62 H new ATOM 0 HB3 ASP A 143 -48.291 -62.065 -5.050 1.00 28.62 H new ATOM 760 N GLU A 144 -49.729 -59.146 -3.075 1.00 26.89 N ANISOU 760 N GLU A 144 3343 3545 3329 510 -16 507 N ATOM 761 CA GLU A 144 -50.237 -59.120 -1.690 1.00 29.01 C ANISOU 761 CA GLU A 144 3610 3853 3558 526 -2 525 C ATOM 762 C GLU A 144 -51.618 -59.795 -1.519 1.00 28.06 C ANISOU 762 C GLU A 144 3507 3702 3451 511 24 566 C ATOM 763 O GLU A 144 -51.907 -60.370 -0.458 1.00 27.60 O ANISOU 763 O GLU A 144 3456 3670 3358 528 38 604 O ATOM 764 CB GLU A 144 -50.322 -57.654 -1.209 1.00 31.66 C ANISOU 764 CB GLU A 144 3915 4230 3881 516 -8 475 C ATOM 765 CG GLU A 144 -50.672 -57.431 0.260 1.00 35.23 C ANISOU 765 CG GLU A 144 4356 4744 4285 531 3 474 C ATOM 766 CD GLU A 144 -49.667 -58.027 1.238 1.00 38.07 C ANISOU 766 CD GLU A 144 4717 5160 4585 570 -5 497 C ATOM 767 OE1 GLU A 144 -48.469 -58.164 0.895 1.00 40.90 O ANISOU 767 OE1 GLU A 144 5075 5521 4941 590 -26 489 O ATOM 768 OE2 GLU A 144 -50.081 -58.351 2.376 1.00 42.16 O ANISOU 768 OE2 GLU A 144 5233 5726 5056 580 8 524 O ATOM 0 H GLU A 144 -49.517 -58.369 -3.375 1.00 26.89 H new ATOM 0 HA GLU A 144 -49.611 -59.633 -1.154 1.00 29.01 H new ATOM 0 HB2 GLU A 144 -49.468 -57.228 -1.384 1.00 31.66 H new ATOM 0 HB3 GLU A 144 -50.984 -57.196 -1.750 1.00 31.66 H new ATOM 0 HG2 GLU A 144 -50.742 -56.478 0.424 1.00 35.23 H new ATOM 0 HG3 GLU A 144 -51.546 -57.814 0.436 1.00 35.23 H new ATOM 769 N TYR A 145 -52.461 -59.713 -2.548 1.00 26.52 N ANISOU 769 N TYR A 145 3316 3457 3303 477 32 560 N ATOM 770 CA TYR A 145 -53.844 -60.214 -2.454 1.00 26.93 C ANISOU 770 CA TYR A 145 3380 3479 3371 458 59 590 C ATOM 771 C TYR A 145 -54.105 -61.485 -3.258 1.00 27.12 C ANISOU 771 C TYR A 145 3426 3446 3433 452 70 623 C ATOM 772 O TYR A 145 -55.267 -61.845 -3.462 1.00 26.91 O ANISOU 772 O TYR A 145 3406 3386 3431 430 91 640 O ATOM 773 CB TYR A 145 -54.842 -59.106 -2.810 1.00 26.95 C ANISOU 773 CB TYR A 145 3365 3473 3401 424 63 557 C ATOM 774 CG TYR A 145 -54.888 -58.064 -1.733 1.00 28.30 C ANISOU 774 CG TYR A 145 3511 3697 3542 431 62 527 C ATOM 775 CD1 TYR A 145 -55.729 -58.213 -0.633 1.00 29.47 C ANISOU 775 CD1 TYR A 145 3658 3874 3663 433 86 540 C ATOM 776 CD2 TYR A 145 -54.038 -56.955 -1.770 1.00 28.83 C ANISOU 776 CD2 TYR A 145 3553 3792 3608 435 39 480 C ATOM 777 CE1 TYR A 145 -55.751 -57.273 0.385 1.00 30.47 C ANISOU 777 CE1 TYR A 145 3756 4060 3760 437 87 502 C ATOM 778 CE2 TYR A 145 -54.041 -56.021 -0.750 1.00 29.87 C ANISOU 778 CE2 TYR A 145 3657 3975 3717 442 40 442 C ATOM 779 CZ TYR A 145 -54.897 -56.178 0.318 1.00 30.92 C ANISOU 779 CZ TYR A 145 3786 4139 3821 443 64 449 C ATOM 780 OH TYR A 145 -54.898 -55.242 1.324 1.00 33.16 O ANISOU 780 OH TYR A 145 4034 4481 4081 446 67 401 O ATOM 0 H TYR A 145 -52.257 -59.372 -3.311 1.00 26.52 H new ATOM 0 HA TYR A 145 -53.975 -60.473 -1.528 1.00 26.93 H new ATOM 0 HB2 TYR A 145 -54.589 -58.696 -3.652 1.00 26.95 H new ATOM 0 HB3 TYR A 145 -55.725 -59.488 -2.934 1.00 26.95 H new ATOM 0 HD1 TYR A 145 -56.286 -58.956 -0.581 1.00 29.47 H new ATOM 0 HD2 TYR A 145 -53.462 -56.844 -2.491 1.00 28.83 H new ATOM 0 HE1 TYR A 145 -56.331 -57.374 1.105 1.00 30.47 H new ATOM 0 HE2 TYR A 145 -53.467 -55.290 -0.785 1.00 29.87 H new ATOM 0 HH TYR A 145 -55.053 -55.620 2.058 1.00 33.16 H new ATOM 781 N ARG A 146 -53.040 -62.153 -3.695 1.00 26.90 N ANISOU 781 N ARG A 146 3402 3406 3412 470 56 626 N ATOM 782 CA ARG A 146 -53.123 -63.476 -4.285 1.00 28.36 C ANISOU 782 CA ARG A 146 3601 3538 3636 471 67 652 C ATOM 783 C ARG A 146 -52.884 -64.497 -3.199 1.00 29.55 C ANISOU 783 C ARG A 146 3763 3691 3771 506 75 707 C ATOM 784 O ARG A 146 -52.043 -64.277 -2.327 1.00 28.74 O ANISOU 784 O ARG A 146 3656 3636 3625 536 60 715 O ATOM 785 CB ARG A 146 -52.048 -63.670 -5.339 1.00 29.26 C ANISOU 785 CB ARG A 146 3706 3638 3771 473 48 620 C ATOM 786 CG ARG A 146 -52.200 -62.773 -6.530 1.00 30.12 C ANISOU 786 CG ARG A 146 3800 3748 3894 435 38 575 C ATOM 787 CD ARG A 146 -51.224 -63.166 -7.621 1.00 31.74 C ANISOU 787 CD ARG A 146 3995 3944 4119 431 25 544 C ATOM 788 NE ARG A 146 -51.410 -62.258 -8.743 1.00 33.58 N ANISOU 788 NE ARG A 146 4211 4188 4359 391 15 510 N ATOM 789 CZ ARG A 146 -52.417 -62.322 -9.618 1.00 34.34 C ANISOU 789 CZ ARG A 146 4303 4262 4480 352 26 508 C ATOM 790 NH1 ARG A 146 -53.336 -63.295 -9.564 1.00 34.81 N ANISOU 790 NH1 ARG A 146 4375 4282 4567 348 50 530 N ATOM 791 NH2 ARG A 146 -52.483 -61.417 -10.581 1.00 35.01 N ANISOU 791 NH2 ARG A 146 4369 4366 4566 316 11 486 N ATOM 0 H ARG A 146 -52.239 -61.842 -3.654 1.00 26.90 H new ATOM 0 HA ARG A 146 -53.997 -63.578 -4.693 1.00 28.36 H new ATOM 0 HB2 ARG A 146 -51.180 -63.514 -4.936 1.00 29.26 H new ATOM 0 HB3 ARG A 146 -52.061 -64.593 -5.636 1.00 29.26 H new ATOM 0 HG2 ARG A 146 -53.108 -62.825 -6.867 1.00 30.12 H new ATOM 0 HG3 ARG A 146 -52.047 -61.851 -6.269 1.00 30.12 H new ATOM 0 HD2 ARG A 146 -50.312 -63.117 -7.293 1.00 31.74 H new ATOM 0 HD3 ARG A 146 -51.377 -64.083 -7.898 1.00 31.74 H new ATOM 0 HE ARG A 146 -50.828 -61.634 -8.851 1.00 33.58 H new ATOM 0 HH11 ARG A 146 -53.287 -63.900 -8.955 1.00 34.81 H new ATOM 0 HH12 ARG A 146 -53.975 -63.315 -10.139 1.00 34.81 H new ATOM 0 HH21 ARG A 146 -51.884 -60.802 -10.635 1.00 35.01 H new ATOM 0 HH22 ARG A 146 -53.125 -61.444 -11.153 1.00 35.01 H new ATOM 792 N SER A 147 -53.597 -65.618 -3.261 1.00 30.73 N ANISOU 792 N SER A 147 3925 3791 3957 501 97 747 N ATOM 793 CA SER A 147 -53.364 -66.726 -2.330 1.00 33.25 C ANISOU 793 CA SER A 147 4253 4103 4276 532 103 812 C ATOM 794 C SER A 147 -52.394 -67.692 -3.012 1.00 36.93 C ANISOU 794 C SER A 147 4715 4523 4791 551 91 810 C ATOM 795 O SER A 147 -52.340 -67.754 -4.239 1.00 38.64 O ANISOU 795 O SER A 147 4925 4705 5050 531 90 763 O ATOM 796 CB SER A 147 -54.681 -67.404 -1.926 1.00 32.57 C ANISOU 796 CB SER A 147 4179 3987 4209 516 134 861 C ATOM 797 OG SER A 147 -55.266 -68.088 -3.006 1.00 31.07 O ANISOU 797 OG SER A 147 3990 3727 4086 492 149 848 O ATOM 0 H SER A 147 -54.222 -65.760 -3.835 1.00 30.73 H new ATOM 0 HA SER A 147 -52.976 -66.404 -1.501 1.00 33.25 H new ATOM 0 HB2 SER A 147 -54.516 -68.026 -1.200 1.00 32.57 H new ATOM 0 HB3 SER A 147 -55.300 -66.736 -1.592 1.00 32.57 H new ATOM 0 HG SER A 147 -55.249 -68.914 -2.857 1.00 31.07 H new ATOM 798 N ALA A 148 -51.628 -68.429 -2.214 1.00 41.58 N ANISOU 798 N ALA A 148 5304 5117 5376 590 80 859 N ATOM 799 CA ALA A 148 -50.565 -69.331 -2.714 1.00 45.04 C ANISOU 799 CA ALA A 148 5733 5514 5866 615 65 856 C ATOM 800 C ALA A 148 -49.344 -68.588 -3.285 1.00 45.81 C ANISOU 800 C ALA A 148 5816 5645 5944 623 38 791 C ATOM 801 O ALA A 148 -49.446 -67.797 -4.229 1.00 47.99 O ANISOU 801 O ALA A 148 6087 5929 6217 593 36 729 O ATOM 802 CB ALA A 148 -51.118 -70.333 -3.734 1.00 46.20 C ANISOU 802 CB ALA A 148 5876 5577 6098 595 85 845 C ATOM 0 H ALA A 148 -51.703 -68.427 -1.357 1.00 41.58 H new ATOM 0 HA ALA A 148 -50.248 -69.818 -1.937 1.00 45.04 H new ATOM 0 HB1 ALA A 148 -50.401 -70.909 -4.043 1.00 46.20 H new ATOM 0 HB2 ALA A 148 -51.808 -70.872 -3.317 1.00 46.20 H new ATOM 0 HB3 ALA A 148 -51.495 -69.853 -4.488 1.00 46.20 H new ATOM 803 N SER A 152 -40.605 -66.011 -6.146 1.00 61.11 N ANISOU 803 N SER A 152 7630 7767 7820 705 -121 448 N ATOM 804 CA SER A 152 -39.322 -65.337 -6.323 1.00 61.11 C ANISOU 804 CA SER A 152 7611 7814 7794 714 -143 398 C ATOM 805 C SER A 152 -38.179 -66.179 -5.757 1.00 59.46 C ANISOU 805 C SER A 152 7387 7601 7603 766 -163 410 C ATOM 806 O SER A 152 -37.870 -66.076 -4.565 1.00 61.01 O ANISOU 806 O SER A 152 7587 7830 7761 802 -178 451 O ATOM 807 CB SER A 152 -39.331 -63.954 -5.653 1.00 61.91 C ANISOU 807 CB SER A 152 7714 7977 7829 709 -152 394 C ATOM 808 OG SER A 152 -38.029 -63.377 -5.628 1.00 62.78 O ANISOU 808 OG SER A 152 7804 8132 7915 724 -175 351 O ATOM 0 HA SER A 152 -39.182 -65.221 -7.276 1.00 61.11 H new ATOM 0 HB2 SER A 152 -39.937 -63.366 -6.130 1.00 61.91 H new ATOM 0 HB3 SER A 152 -39.668 -64.034 -4.747 1.00 61.91 H new ATOM 0 HG SER A 152 -38.063 -62.623 -5.259 1.00 62.78 H new ATOM 809 N PRO A 153 -37.557 -67.025 -6.607 1.00 56.93 N ANISOU 809 N PRO A 153 7045 7242 7341 769 -165 374 N ATOM 810 CA PRO A 153 -36.246 -67.596 -6.264 1.00 55.36 C ANISOU 810 CA PRO A 153 6825 7047 7162 816 -189 366 C ATOM 811 C PRO A 153 -35.121 -66.545 -6.258 1.00 52.83 C ANISOU 811 C PRO A 153 6488 6793 6789 819 -210 315 C ATOM 812 O PRO A 153 -34.091 -66.764 -5.611 1.00 50.88 O ANISOU 812 O PRO A 153 6226 6566 6537 863 -234 321 O ATOM 813 CB PRO A 153 -36.000 -68.643 -7.368 1.00 56.18 C ANISOU 813 CB PRO A 153 6905 7092 7349 807 -180 322 C ATOM 814 CG PRO A 153 -37.314 -68.840 -8.048 1.00 56.59 C ANISOU 814 CG PRO A 153 6970 7106 7424 764 -150 325 C ATOM 815 CD PRO A 153 -38.070 -67.558 -7.883 1.00 56.48 C ANISOU 815 CD PRO A 153 6981 7140 7338 731 -144 336 C ATOM 0 HA PRO A 153 -36.245 -67.967 -5.368 1.00 55.36 H new ATOM 0 HB2 PRO A 153 -35.327 -68.335 -7.995 1.00 56.18 H new ATOM 0 HB3 PRO A 153 -35.676 -69.476 -6.991 1.00 56.18 H new ATOM 0 HG2 PRO A 153 -37.190 -69.050 -8.987 1.00 56.59 H new ATOM 0 HG3 PRO A 153 -37.800 -69.581 -7.654 1.00 56.59 H new ATOM 0 HD2 PRO A 153 -37.905 -66.948 -8.618 1.00 56.48 H new ATOM 0 HD3 PRO A 153 -39.028 -67.709 -7.849 1.00 56.48 H new ATOM 816 N LEU A 154 -35.331 -65.428 -6.971 1.00 50.45 N ANISOU 816 N LEU A 154 6187 6526 6454 773 -202 270 N ATOM 817 CA LEU A 154 -34.346 -64.344 -7.096 1.00 48.98 C ANISOU 817 CA LEU A 154 5984 6400 6225 767 -219 219 C ATOM 818 C LEU A 154 -34.095 -63.619 -5.773 1.00 48.89 C ANISOU 818 C LEU A 154 5979 6440 6157 798 -235 247 C ATOM 819 O LEU A 154 -34.981 -62.922 -5.262 1.00 48.48 O ANISOU 819 O LEU A 154 5944 6404 6070 783 -226 274 O ATOM 820 CB LEU A 154 -34.791 -63.325 -8.158 1.00 47.25 C ANISOU 820 CB LEU A 154 5762 6198 5990 706 -206 178 C ATOM 821 CG LEU A 154 -33.743 -62.308 -8.632 1.00 46.31 C ANISOU 821 CG LEU A 154 5619 6132 5844 689 -220 120 C ATOM 822 CD1 LEU A 154 -32.602 -62.981 -9.380 1.00 45.91 C ANISOU 822 CD1 LEU A 154 5538 6080 5824 696 -227 66 C ATOM 823 CD2 LEU A 154 -34.392 -61.260 -9.521 1.00 45.81 C ANISOU 823 CD2 LEU A 154 5555 6084 5767 628 -209 104 C ATOM 0 H LEU A 154 -36.061 -65.279 -7.401 1.00 50.45 H new ATOM 0 HA LEU A 154 -33.514 -64.762 -7.367 1.00 48.98 H new ATOM 0 HB2 LEU A 154 -35.107 -63.816 -8.933 1.00 47.25 H new ATOM 0 HB3 LEU A 154 -35.549 -62.834 -7.805 1.00 47.25 H new ATOM 0 HG LEU A 154 -33.374 -61.881 -7.843 1.00 46.31 H new ATOM 0 HD11 LEU A 154 -31.961 -62.311 -9.664 1.00 45.91 H new ATOM 0 HD12 LEU A 154 -32.164 -63.620 -8.796 1.00 45.91 H new ATOM 0 HD13 LEU A 154 -32.952 -63.442 -10.158 1.00 45.91 H new ATOM 0 HD21 LEU A 154 -33.721 -60.624 -9.814 1.00 45.81 H new ATOM 0 HD22 LEU A 154 -34.788 -61.692 -10.294 1.00 45.81 H new ATOM 0 HD23 LEU A 154 -35.082 -60.795 -9.023 1.00 45.81 H new ATOM 824 N ALA A 155 -32.879 -63.791 -5.250 1.00 48.23 N ANISOU 824 N ALA A 155 5876 6384 6064 839 -259 235 N ATOM 825 CA ALA A 155 -32.440 -63.210 -3.976 1.00 48.48 C ANISOU 825 CA ALA A 155 5904 6475 6039 873 -277 254 C ATOM 826 C ALA A 155 -31.568 -61.947 -4.120 1.00 48.12 C ANISOU 826 C ALA A 155 5838 6488 5956 860 -289 189 C ATOM 827 O ALA A 155 -31.626 -61.071 -3.256 1.00 49.17 O ANISOU 827 O ALA A 155 5970 6672 6039 865 -294 192 O ATOM 828 CB ALA A 155 -31.697 -64.266 -3.163 1.00 48.78 C ANISOU 828 CB ALA A 155 5932 6510 6090 931 -299 294 C ATOM 0 H ALA A 155 -32.271 -64.261 -5.636 1.00 48.23 H new ATOM 0 HA ALA A 155 -33.245 -62.923 -3.518 1.00 48.48 H new ATOM 0 HB1 ALA A 155 -31.407 -63.882 -2.321 1.00 48.78 H new ATOM 0 HB2 ALA A 155 -32.288 -65.016 -2.989 1.00 48.78 H new ATOM 0 HB3 ALA A 155 -30.923 -64.573 -3.661 1.00 48.78 H new ATOM 829 N GLU A 156 -30.764 -61.857 -5.187 1.00 46.94 N ANISOU 829 N GLU A 156 5668 6335 5831 841 -292 129 N ATOM 830 CA GLU A 156 -29.848 -60.731 -5.398 1.00 45.85 C ANISOU 830 CA GLU A 156 5506 6248 5665 827 -303 69 C ATOM 831 C GLU A 156 -29.809 -60.262 -6.857 1.00 41.88 C ANISOU 831 C GLU A 156 4992 5735 5183 771 -291 18 C ATOM 832 O GLU A 156 -29.608 -61.071 -7.767 1.00 39.61 O ANISOU 832 O GLU A 156 4697 5419 4935 761 -285 0 O ATOM 833 CB GLU A 156 -28.427 -61.125 -4.994 1.00 49.55 C ANISOU 833 CB GLU A 156 5949 6745 6132 873 -328 44 C ATOM 834 CG GLU A 156 -28.233 -61.417 -3.513 1.00 52.98 C ANISOU 834 CG GLU A 156 6385 7210 6533 928 -347 91 C ATOM 835 CD GLU A 156 -26.785 -61.718 -3.154 1.00 56.69 C ANISOU 835 CD GLU A 156 6824 7712 7001 973 -376 64 C ATOM 836 OE1 GLU A 156 -25.944 -61.914 -4.065 1.00 58.77 O ANISOU 836 OE1 GLU A 156 7067 7963 7298 965 -379 10 O ATOM 837 OE2 GLU A 156 -26.480 -61.762 -1.940 1.00 61.57 O ANISOU 837 OE2 GLU A 156 7436 8374 7580 1015 -395 96 O ATOM 0 H GLU A 156 -30.736 -62.450 -5.809 1.00 46.94 H new ATOM 0 HA GLU A 156 -30.182 -60.004 -4.849 1.00 45.85 H new ATOM 0 HB2 GLU A 156 -28.168 -61.911 -5.501 1.00 49.55 H new ATOM 0 HB3 GLU A 156 -27.823 -60.410 -5.250 1.00 49.55 H new ATOM 0 HG2 GLU A 156 -28.538 -60.656 -2.995 1.00 52.98 H new ATOM 0 HG3 GLU A 156 -28.788 -62.172 -3.261 1.00 52.98 H new ATOM 838 N VAL A 157 -30.006 -58.957 -7.057 1.00 37.97 N ANISOU 838 N VAL A 157 4492 5268 4665 734 -287 -1 N ATOM 839 CA VAL A 157 -29.663 -58.279 -8.306 1.00 34.91 C ANISOU 839 CA VAL A 157 4085 4892 4286 682 -282 -47 C ATOM 840 C VAL A 157 -28.493 -57.343 -8.026 1.00 32.70 C ANISOU 840 C VAL A 157 3777 4663 3983 689 -299 -94 C ATOM 841 O VAL A 157 -28.553 -56.526 -7.107 1.00 31.75 O ANISOU 841 O VAL A 157 3656 4568 3838 702 -305 -89 O ATOM 842 CB VAL A 157 -30.842 -57.487 -8.884 1.00 34.92 C ANISOU 842 CB VAL A 157 4097 4878 4290 628 -266 -27 C ATOM 843 CG1 VAL A 157 -30.425 -56.731 -10.148 1.00 34.70 C ANISOU 843 CG1 VAL A 157 4044 4871 4268 572 -264 -65 C ATOM 844 CG2 VAL A 157 -32.005 -58.429 -9.168 1.00 35.50 C ANISOU 844 CG2 VAL A 157 4196 4903 4386 620 -249 14 C ATOM 0 H VAL A 157 -30.347 -58.436 -6.463 1.00 37.97 H new ATOM 0 HA VAL A 157 -29.427 -58.947 -8.968 1.00 34.91 H new ATOM 0 HB VAL A 157 -31.127 -56.829 -8.231 1.00 34.92 H new ATOM 0 HG11 VAL A 157 -31.185 -56.238 -10.496 1.00 34.70 H new ATOM 0 HG12 VAL A 157 -29.709 -56.112 -9.934 1.00 34.70 H new ATOM 0 HG13 VAL A 157 -30.117 -57.363 -10.816 1.00 34.70 H new ATOM 0 HG21 VAL A 157 -32.749 -57.924 -9.533 1.00 35.50 H new ATOM 0 HG22 VAL A 157 -31.727 -59.103 -9.808 1.00 35.50 H new ATOM 0 HG23 VAL A 157 -32.281 -58.860 -8.344 1.00 35.50 H new ATOM 845 N ILE A 158 -27.438 -57.482 -8.823 1.00 30.33 N ANISOU 845 N ILE A 158 3451 4380 3693 678 -304 -143 N ATOM 846 CA ILE A 158 -26.195 -56.746 -8.656 1.00 29.55 C ANISOU 846 CA ILE A 158 3322 4328 3577 685 -319 -193 C ATOM 847 C ILE A 158 -25.978 -55.902 -9.902 1.00 27.64 C ANISOU 847 C ILE A 158 3058 4102 3340 621 -311 -226 C ATOM 848 O ILE A 158 -26.120 -56.408 -11.013 1.00 26.87 O ANISOU 848 O ILE A 158 2957 3994 3259 588 -300 -235 O ATOM 849 CB ILE A 158 -25.016 -57.729 -8.470 1.00 31.48 C ANISOU 849 CB ILE A 158 3549 4582 3830 732 -335 -223 C ATOM 850 CG1 ILE A 158 -25.222 -58.550 -7.193 1.00 32.80 C ANISOU 850 CG1 ILE A 158 3734 4736 3991 795 -346 -177 C ATOM 851 CG2 ILE A 158 -23.681 -56.993 -8.486 1.00 31.78 C ANISOU 851 CG2 ILE A 158 3551 4670 3852 733 -349 -283 C ATOM 852 CD1 ILE A 158 -24.180 -59.636 -6.980 1.00 34.20 C ANISOU 852 CD1 ILE A 158 3893 4911 4188 845 -364 -193 C ATOM 0 H ILE A 158 -27.428 -58.022 -9.493 1.00 30.33 H new ATOM 0 HA ILE A 158 -26.244 -56.180 -7.870 1.00 29.55 H new ATOM 0 HB ILE A 158 -24.993 -58.348 -9.217 1.00 31.48 H new ATOM 0 HG12 ILE A 158 -25.212 -57.951 -6.430 1.00 32.80 H new ATOM 0 HG13 ILE A 158 -26.101 -58.959 -7.221 1.00 32.80 H new ATOM 0 HG21 ILE A 158 -22.959 -57.630 -8.368 1.00 31.78 H new ATOM 0 HG22 ILE A 158 -23.573 -56.536 -9.335 1.00 31.78 H new ATOM 0 HG23 ILE A 158 -23.660 -56.344 -7.765 1.00 31.78 H new ATOM 0 HD11 ILE A 158 -24.372 -60.112 -6.157 1.00 34.20 H new ATOM 0 HD12 ILE A 158 -24.202 -60.257 -7.725 1.00 34.20 H new ATOM 0 HD13 ILE A 158 -23.300 -59.233 -6.921 1.00 34.20 H new ATOM 853 N VAL A 159 -25.652 -54.624 -9.724 1.00 25.61 N ANISOU 853 N VAL A 159 2783 3874 3072 602 -317 -245 N ATOM 854 CA VAL A 159 -25.346 -53.743 -10.844 1.00 25.16 C ANISOU 854 CA VAL A 159 2700 3837 3021 541 -312 -268 C ATOM 855 C VAL A 159 -23.837 -53.508 -10.842 1.00 25.78 C ANISOU 855 C VAL A 159 2744 3958 3091 553 -324 -329 C ATOM 856 O VAL A 159 -23.309 -52.940 -9.876 1.00 25.57 O ANISOU 856 O VAL A 159 2707 3952 3054 584 -337 -348 O ATOM 857 CB VAL A 159 -26.096 -52.398 -10.742 1.00 24.68 C ANISOU 857 CB VAL A 159 2639 3769 2970 505 -309 -243 C ATOM 858 CG1 VAL A 159 -25.788 -51.510 -11.949 1.00 24.50 C ANISOU 858 CG1 VAL A 159 2585 3763 2957 438 -306 -254 C ATOM 859 CG2 VAL A 159 -27.601 -52.634 -10.655 1.00 24.45 C ANISOU 859 CG2 VAL A 159 2642 3697 2950 497 -297 -186 C ATOM 0 H VAL A 159 -25.603 -54.246 -8.953 1.00 25.61 H new ATOM 0 HA VAL A 159 -25.635 -54.159 -11.671 1.00 25.16 H new ATOM 0 HB VAL A 159 -25.794 -51.949 -9.937 1.00 24.68 H new ATOM 0 HG11 VAL A 159 -26.268 -50.672 -11.865 1.00 24.50 H new ATOM 0 HG12 VAL A 159 -24.835 -51.334 -11.986 1.00 24.50 H new ATOM 0 HG13 VAL A 159 -26.065 -51.961 -12.762 1.00 24.50 H new ATOM 0 HG21 VAL A 159 -28.059 -51.781 -10.591 1.00 24.45 H new ATOM 0 HG22 VAL A 159 -27.901 -53.104 -11.449 1.00 24.45 H new ATOM 0 HG23 VAL A 159 -27.800 -53.167 -9.869 1.00 24.45 H new ATOM 860 N ALA A 160 -23.162 -53.962 -11.902 1.00 25.57 N ANISOU 860 N ALA A 160 2697 3950 3068 527 -320 -364 N ATOM 861 CA ALA A 160 -21.707 -53.803 -12.045 1.00 25.76 C ANISOU 861 CA ALA A 160 2684 4016 3085 533 -330 -426 C ATOM 862 C ALA A 160 -21.363 -52.427 -12.618 1.00 25.69 C ANISOU 862 C ALA A 160 2647 4037 3074 476 -328 -440 C ATOM 863 O ALA A 160 -21.849 -52.048 -13.685 1.00 25.78 O ANISOU 863 O ALA A 160 2653 4051 3090 414 -316 -420 O ATOM 864 CB ALA A 160 -21.126 -54.908 -12.919 1.00 25.74 C ANISOU 864 CB ALA A 160 2665 4022 3089 530 -325 -465 C ATOM 0 H ALA A 160 -23.534 -54.372 -12.560 1.00 25.57 H new ATOM 0 HA ALA A 160 -21.310 -53.872 -11.163 1.00 25.76 H new ATOM 0 HB1 ALA A 160 -20.167 -54.786 -13.001 1.00 25.74 H new ATOM 0 HB2 ALA A 160 -21.308 -55.770 -12.514 1.00 25.74 H new ATOM 0 HB3 ALA A 160 -21.532 -54.872 -13.799 1.00 25.74 H new ATOM 865 N THR A 161 -20.544 -51.676 -11.886 1.00 25.39 N ANISOU 865 N THR A 161 2589 4023 3033 498 -340 -472 N ATOM 866 CA THR A 161 -20.090 -50.342 -12.285 1.00 25.26 C ANISOU 866 CA THR A 161 2540 4030 3025 449 -339 -489 C ATOM 867 C THR A 161 -19.248 -49.772 -11.146 1.00 25.44 C ANISOU 867 C THR A 161 2545 4075 3046 492 -354 -530 C ATOM 868 O THR A 161 -19.528 -50.067 -9.987 1.00 24.91 O ANISOU 868 O THR A 161 2497 3998 2969 547 -362 -522 O ATOM 869 CB THR A 161 -21.252 -49.356 -12.574 1.00 25.22 C ANISOU 869 CB THR A 161 2544 3997 3042 400 -331 -433 C ATOM 870 OG1 THR A 161 -20.747 -48.037 -12.831 1.00 25.21 O ANISOU 870 OG1 THR A 161 2506 4011 3060 359 -333 -447 O ATOM 871 CG2 THR A 161 -22.255 -49.291 -11.414 1.00 24.89 C ANISOU 871 CG2 THR A 161 2532 3918 3006 440 -334 -399 C ATOM 0 H THR A 161 -20.229 -51.931 -11.128 1.00 25.39 H new ATOM 0 HA THR A 161 -19.587 -50.439 -13.109 1.00 25.26 H new ATOM 0 HB THR A 161 -21.712 -49.691 -13.359 1.00 25.22 H new ATOM 0 HG1 THR A 161 -20.616 -47.943 -13.655 1.00 25.21 H new ATOM 0 HG21 THR A 161 -22.963 -48.666 -11.633 1.00 24.89 H new ATOM 0 HG22 THR A 161 -22.635 -50.171 -11.265 1.00 24.89 H new ATOM 0 HG23 THR A 161 -21.801 -48.995 -10.610 1.00 24.89 H new ATOM 872 N PRO A 162 -18.222 -48.957 -11.468 1.00 25.92 N ANISOU 872 N PRO A 162 2566 4170 3112 466 -356 -575 N ATOM 873 CA PRO A 162 -17.587 -48.162 -10.398 1.00 26.21 C ANISOU 873 CA PRO A 162 2581 4225 3153 497 -368 -614 C ATOM 874 C PRO A 162 -18.460 -47.019 -9.841 1.00 25.99 C ANISOU 874 C PRO A 162 2553 4168 3151 482 -365 -587 C ATOM 875 O PRO A 162 -18.119 -46.466 -8.796 1.00 26.13 O ANISOU 875 O PRO A 162 2554 4202 3172 514 -373 -622 O ATOM 876 CB PRO A 162 -16.326 -47.599 -11.074 1.00 26.92 C ANISOU 876 CB PRO A 162 2626 4354 3248 462 -368 -667 C ATOM 877 CG PRO A 162 -16.615 -47.638 -12.530 1.00 26.90 C ANISOU 877 CG PRO A 162 2620 4350 3250 394 -354 -638 C ATOM 878 CD PRO A 162 -17.571 -48.763 -12.777 1.00 26.54 C ANISOU 878 CD PRO A 162 2614 4276 3191 406 -348 -596 C ATOM 0 HA PRO A 162 -17.416 -48.714 -9.619 1.00 26.21 H new ATOM 0 HB2 PRO A 162 -16.144 -46.694 -10.777 1.00 26.92 H new ATOM 0 HB3 PRO A 162 -15.545 -48.131 -10.857 1.00 26.92 H new ATOM 0 HG2 PRO A 162 -16.998 -46.796 -12.823 1.00 26.90 H new ATOM 0 HG3 PRO A 162 -15.798 -47.769 -13.035 1.00 26.90 H new ATOM 0 HD2 PRO A 162 -18.215 -48.539 -13.466 1.00 26.54 H new ATOM 0 HD3 PRO A 162 -17.110 -49.565 -13.069 1.00 26.54 H new ATOM 879 N GLU A 163 -19.556 -46.667 -10.522 1.00 25.90 N ANISOU 879 N GLU A 163 2556 4121 3164 434 -354 -530 N ATOM 880 CA GLU A 163 -20.404 -45.535 -10.138 1.00 26.32 C ANISOU 880 CA GLU A 163 2602 4140 3256 414 -351 -505 C ATOM 881 C GLU A 163 -21.385 -45.911 -9.024 1.00 25.94 C ANISOU 881 C GLU A 163 2587 4070 3197 461 -352 -484 C ATOM 882 O GLU A 163 -22.606 -45.933 -9.222 1.00 24.55 O ANISOU 882 O GLU A 163 2435 3856 3036 444 -344 -430 O ATOM 883 CB GLU A 163 -21.163 -45.006 -11.359 1.00 27.30 C ANISOU 883 CB GLU A 163 2725 4235 3413 342 -342 -447 C ATOM 884 CG GLU A 163 -20.272 -44.545 -12.512 1.00 28.58 C ANISOU 884 CG GLU A 163 2851 4425 3582 285 -340 -458 C ATOM 885 CD GLU A 163 -19.518 -43.257 -12.235 1.00 29.97 C ANISOU 885 CD GLU A 163 2980 4607 3800 268 -345 -495 C ATOM 886 OE1 GLU A 163 -19.942 -42.448 -11.389 1.00 31.68 O ANISOU 886 OE1 GLU A 163 3187 4794 4056 282 -347 -500 O ATOM 887 OE2 GLU A 163 -18.477 -43.044 -12.877 1.00 31.08 O ANISOU 887 OE2 GLU A 163 3090 4783 3936 239 -344 -523 O ATOM 0 H GLU A 163 -19.829 -47.082 -11.224 1.00 25.90 H new ATOM 0 HA GLU A 163 -19.825 -44.837 -9.794 1.00 26.32 H new ATOM 0 HB2 GLU A 163 -21.756 -45.702 -11.683 1.00 27.30 H new ATOM 0 HB3 GLU A 163 -21.722 -44.264 -11.081 1.00 27.30 H new ATOM 0 HG2 GLU A 163 -19.633 -45.246 -12.714 1.00 28.58 H new ATOM 0 HG3 GLU A 163 -20.820 -44.424 -13.303 1.00 28.58 H new ATOM 888 N ARG A 164 -20.855 -46.167 -7.833 1.00 25.79 N ANISOU 888 N ARG A 164 2564 4082 3151 520 -361 -526 N ATOM 889 CA ARG A 164 -21.678 -46.685 -6.735 1.00 26.06 C ANISOU 889 CA ARG A 164 2627 4111 3162 567 -363 -504 C ATOM 890 C ARG A 164 -22.682 -45.668 -6.202 1.00 26.64 C ANISOU 890 C ARG A 164 2692 4157 3270 551 -355 -494 C ATOM 891 O ARG A 164 -23.785 -46.043 -5.825 1.00 26.03 O ANISOU 891 O ARG A 164 2646 4058 3186 563 -349 -453 O ATOM 892 CB ARG A 164 -20.812 -47.217 -5.580 1.00 26.73 C ANISOU 892 CB ARG A 164 2704 4247 3203 632 -377 -547 C ATOM 893 CG ARG A 164 -19.748 -48.233 -5.972 1.00 27.02 C ANISOU 893 CG ARG A 164 2743 4309 3214 655 -387 -564 C ATOM 894 CD ARG A 164 -20.210 -49.304 -6.965 1.00 27.22 C ANISOU 894 CD ARG A 164 2801 4301 3240 641 -380 -517 C ATOM 895 NE ARG A 164 -21.379 -50.043 -6.478 1.00 27.64 N ANISOU 895 NE ARG A 164 2894 4325 3281 665 -375 -460 N ATOM 896 CZ ARG A 164 -22.101 -50.903 -7.205 1.00 27.41 C ANISOU 896 CZ ARG A 164 2896 4259 3259 651 -365 -415 C ATOM 897 NH1 ARG A 164 -23.150 -51.501 -6.653 1.00 27.41 N ANISOU 897 NH1 ARG A 164 2929 4233 3250 673 -361 -365 N ATOM 898 NH2 ARG A 164 -21.793 -51.167 -8.473 1.00 27.39 N ANISOU 898 NH2 ARG A 164 2887 4248 3269 613 -359 -422 N ATOM 0 H ARG A 164 -20.026 -46.050 -7.637 1.00 25.79 H new ATOM 0 HA ARG A 164 -22.185 -47.418 -7.117 1.00 26.06 H new ATOM 0 HB2 ARG A 164 -20.376 -46.465 -5.151 1.00 26.73 H new ATOM 0 HB3 ARG A 164 -21.395 -47.622 -4.919 1.00 26.73 H new ATOM 0 HG2 ARG A 164 -18.994 -47.759 -6.356 1.00 27.02 H new ATOM 0 HG3 ARG A 164 -19.428 -48.672 -5.169 1.00 27.02 H new ATOM 0 HD2 ARG A 164 -20.424 -48.885 -7.813 1.00 27.22 H new ATOM 0 HD3 ARG A 164 -19.483 -49.924 -7.131 1.00 27.22 H new ATOM 0 HE ARG A 164 -21.619 -49.914 -5.662 1.00 27.64 H new ATOM 0 HH11 ARG A 164 -23.359 -51.334 -5.836 1.00 27.41 H new ATOM 0 HH12 ARG A 164 -23.620 -52.055 -7.113 1.00 27.41 H new ATOM 0 HH21 ARG A 164 -21.118 -50.782 -8.841 1.00 27.39 H new ATOM 0 HH22 ARG A 164 -22.269 -51.723 -8.924 1.00 27.39 H new ATOM 899 N ARG A 165 -22.310 -44.389 -6.186 1.00 27.90 N ANISOU 899 N ARG A 165 2809 4317 3474 523 -355 -533 N ATOM 900 CA ARG A 165 -23.225 -43.321 -5.770 1.00 29.37 C ANISOU 900 CA ARG A 165 2977 4470 3711 504 -348 -531 C ATOM 901 C ARG A 165 -24.448 -43.300 -6.695 1.00 27.38 C ANISOU 901 C ARG A 165 2749 4160 3492 460 -339 -458 C ATOM 902 O ARG A 165 -25.583 -43.240 -6.222 1.00 26.60 O ANISOU 902 O ARG A 165 2666 4035 3406 465 -333 -433 O ATOM 903 CB ARG A 165 -22.502 -41.962 -5.773 1.00 32.61 C ANISOU 903 CB ARG A 165 3329 4881 4177 476 -350 -586 C ATOM 904 CG ARG A 165 -23.376 -40.720 -5.654 1.00 36.10 C ANISOU 904 CG ARG A 165 3742 5273 4698 443 -343 -584 C ATOM 905 CD ARG A 165 -23.761 -40.416 -4.229 1.00 39.47 C ANISOU 905 CD ARG A 165 4152 5721 5122 482 -341 -635 C ATOM 906 NE ARG A 165 -22.648 -39.844 -3.468 1.00 43.97 N ANISOU 906 NE ARG A 165 4674 6339 5692 502 -346 -722 N ATOM 907 CZ ARG A 165 -22.702 -39.523 -2.172 1.00 47.72 C ANISOU 907 CZ ARG A 165 5122 6853 6155 535 -345 -786 C ATOM 908 NH1 ARG A 165 -23.821 -39.716 -1.464 1.00 49.51 N ANISOU 908 NH1 ARG A 165 5365 7078 6369 552 -337 -771 N ATOM 909 NH2 ARG A 165 -21.624 -39.010 -1.579 1.00 49.61 N ANISOU 909 NH2 ARG A 165 5314 7140 6394 550 -350 -868 N ATOM 0 H ARG A 165 -21.527 -44.115 -6.414 1.00 27.90 H new ATOM 0 HA ARG A 165 -23.527 -43.493 -4.864 1.00 29.37 H new ATOM 0 HB2 ARG A 165 -21.866 -41.956 -5.040 1.00 32.61 H new ATOM 0 HB3 ARG A 165 -21.990 -41.894 -6.594 1.00 32.61 H new ATOM 0 HG2 ARG A 165 -22.904 -39.959 -6.027 1.00 36.10 H new ATOM 0 HG3 ARG A 165 -24.180 -40.842 -6.183 1.00 36.10 H new ATOM 0 HD2 ARG A 165 -24.508 -39.797 -4.222 1.00 39.47 H new ATOM 0 HD3 ARG A 165 -24.063 -41.230 -3.796 1.00 39.47 H new ATOM 0 HE ARG A 165 -21.908 -39.705 -3.884 1.00 43.97 H new ATOM 0 HH11 ARG A 165 -24.517 -40.050 -1.843 1.00 49.51 H new ATOM 0 HH12 ARG A 165 -23.844 -39.506 -0.630 1.00 49.51 H new ATOM 0 HH21 ARG A 165 -20.902 -38.888 -2.030 1.00 49.61 H new ATOM 0 HH22 ARG A 165 -21.651 -38.801 -0.745 1.00 49.61 H new ATOM 910 N ALA A 166 -24.201 -43.357 -8.003 1.00 25.41 N ANISOU 910 N ALA A 166 2501 3897 3254 415 -339 -426 N ATOM 911 CA ALA A 166 -25.287 -43.363 -9.001 1.00 24.74 C ANISOU 911 CA ALA A 166 2435 3768 3195 369 -332 -354 C ATOM 912 C ALA A 166 -26.218 -44.571 -8.838 1.00 23.70 C ANISOU 912 C ALA A 166 2355 3627 3021 396 -327 -313 C ATOM 913 O ALA A 166 -27.432 -44.433 -8.971 1.00 23.34 O ANISOU 913 O ALA A 166 2324 3541 3000 378 -321 -267 O ATOM 914 CB ALA A 166 -24.713 -43.329 -10.408 1.00 24.71 C ANISOU 914 CB ALA A 166 2420 3773 3195 316 -333 -332 C ATOM 0 H ALA A 166 -23.411 -43.393 -8.340 1.00 25.41 H new ATOM 0 HA ALA A 166 -25.818 -42.565 -8.851 1.00 24.74 H new ATOM 0 HB1 ALA A 166 -25.437 -43.333 -11.053 1.00 24.71 H new ATOM 0 HB2 ALA A 166 -24.183 -42.524 -10.522 1.00 24.71 H new ATOM 0 HB3 ALA A 166 -24.152 -44.108 -10.548 1.00 24.71 H new ATOM 915 N VAL A 167 -25.652 -45.742 -8.544 1.00 23.03 N ANISOU 915 N VAL A 167 2294 3576 2880 439 -329 -330 N ATOM 916 CA VAL A 167 -26.458 -46.946 -8.290 1.00 22.88 C ANISOU 916 CA VAL A 167 2321 3546 2827 469 -323 -292 C ATOM 917 C VAL A 167 -27.376 -46.723 -7.083 1.00 23.01 C ANISOU 917 C VAL A 167 2346 3550 2845 499 -320 -287 C ATOM 918 O VAL A 167 -28.581 -46.993 -7.150 1.00 21.93 O ANISOU 918 O VAL A 167 2236 3380 2716 490 -311 -240 O ATOM 919 CB VAL A 167 -25.595 -48.212 -8.097 1.00 22.78 C ANISOU 919 CB VAL A 167 2323 3565 2765 514 -329 -311 C ATOM 920 CG1 VAL A 167 -26.443 -49.393 -7.619 1.00 22.70 C ANISOU 920 CG1 VAL A 167 2356 3539 2730 550 -324 -271 C ATOM 921 CG2 VAL A 167 -24.879 -48.566 -9.400 1.00 22.69 C ANISOU 921 CG2 VAL A 167 2304 3565 2753 480 -329 -317 C ATOM 0 H VAL A 167 -24.803 -45.864 -8.486 1.00 23.03 H new ATOM 0 HA VAL A 167 -27.000 -47.100 -9.080 1.00 22.88 H new ATOM 0 HB VAL A 167 -24.933 -48.024 -7.414 1.00 22.78 H new ATOM 0 HG11 VAL A 167 -25.878 -50.173 -7.506 1.00 22.70 H new ATOM 0 HG12 VAL A 167 -26.859 -49.171 -6.772 1.00 22.70 H new ATOM 0 HG13 VAL A 167 -27.130 -49.585 -8.276 1.00 22.70 H new ATOM 0 HG21 VAL A 167 -24.340 -49.362 -9.268 1.00 22.69 H new ATOM 0 HG22 VAL A 167 -25.535 -48.732 -10.095 1.00 22.69 H new ATOM 0 HG23 VAL A 167 -24.307 -47.829 -9.665 1.00 22.69 H new ATOM 922 N ALA A 168 -26.809 -46.198 -6.001 1.00 23.53 N ANISOU 922 N ALA A 168 2386 3650 2904 530 -326 -339 N ATOM 923 CA ALA A 168 -27.581 -45.913 -4.794 1.00 24.59 C ANISOU 923 CA ALA A 168 2519 3787 3034 555 -321 -347 C ATOM 924 C ALA A 168 -28.714 -44.927 -5.047 1.00 24.56 C ANISOU 924 C ALA A 168 2503 3733 3092 514 -312 -327 C ATOM 925 O ALA A 168 -29.825 -45.140 -4.552 1.00 24.95 O ANISOU 925 O ALA A 168 2572 3767 3139 523 -303 -301 O ATOM 926 CB ALA A 168 -26.667 -45.400 -3.672 1.00 25.32 C ANISOU 926 CB ALA A 168 2574 3935 3109 589 -330 -418 C ATOM 0 H ALA A 168 -25.974 -45.998 -5.945 1.00 23.53 H new ATOM 0 HA ALA A 168 -27.985 -46.750 -4.516 1.00 24.59 H new ATOM 0 HB1 ALA A 168 -27.197 -45.217 -2.881 1.00 25.32 H new ATOM 0 HB2 ALA A 168 -26.000 -46.073 -3.465 1.00 25.32 H new ATOM 0 HB3 ALA A 168 -26.226 -44.586 -3.961 1.00 25.32 H new ATOM 927 N GLU A 169 -28.435 -43.871 -5.816 1.00 25.51 N ANISOU 927 N GLU A 169 2589 3829 3272 468 -315 -337 N ATOM 928 CA GLU A 169 -29.433 -42.859 -6.188 1.00 26.61 C ANISOU 928 CA GLU A 169 2710 3914 3486 425 -310 -313 C ATOM 929 C GLU A 169 -30.580 -43.501 -6.987 1.00 24.84 C ANISOU 929 C GLU A 169 2526 3651 3261 403 -304 -237 C ATOM 930 O GLU A 169 -31.757 -43.240 -6.722 1.00 24.39 O ANISOU 930 O GLU A 169 2472 3559 3233 396 -297 -215 O ATOM 931 CB GLU A 169 -28.822 -41.730 -7.045 1.00 28.77 C ANISOU 931 CB GLU A 169 2938 4166 3825 377 -317 -320 C ATOM 932 CG GLU A 169 -27.952 -40.707 -6.306 1.00 31.47 C ANISOU 932 CG GLU A 169 3228 4527 4202 386 -321 -397 C ATOM 933 CD GLU A 169 -27.218 -39.747 -7.245 1.00 33.58 C ANISOU 933 CD GLU A 169 3453 4774 4529 337 -327 -397 C ATOM 934 OE1 GLU A 169 -27.531 -39.688 -8.473 1.00 34.48 O ANISOU 934 OE1 GLU A 169 3574 4858 4667 289 -330 -331 O ATOM 935 OE2 GLU A 169 -26.298 -39.052 -6.756 1.00 35.99 O ANISOU 935 OE2 GLU A 169 3716 5100 4858 344 -330 -463 O ATOM 0 H GLU A 169 -27.653 -43.720 -6.140 1.00 25.51 H new ATOM 0 HA GLU A 169 -29.766 -42.481 -5.359 1.00 26.61 H new ATOM 0 HB2 GLU A 169 -28.286 -42.136 -7.745 1.00 28.77 H new ATOM 0 HB3 GLU A 169 -29.546 -41.254 -7.482 1.00 28.77 H new ATOM 0 HG2 GLU A 169 -28.510 -40.194 -5.701 1.00 31.47 H new ATOM 0 HG3 GLU A 169 -27.302 -41.178 -5.762 1.00 31.47 H new ATOM 936 N GLY A 170 -30.222 -44.339 -7.957 1.00 23.48 N ANISOU 936 N GLY A 170 2378 3487 3055 390 -305 -204 N ATOM 937 CA GLY A 170 -31.215 -45.015 -8.795 1.00 22.59 C ANISOU 937 CA GLY A 170 2300 3345 2937 367 -299 -139 C ATOM 938 C GLY A 170 -32.085 -45.996 -8.027 1.00 22.04 C ANISOU 938 C GLY A 170 2270 3272 2830 406 -289 -122 C ATOM 939 O GLY A 170 -33.294 -46.027 -8.200 1.00 21.03 O ANISOU 939 O GLY A 170 2159 3109 2723 390 -282 -80 O ATOM 0 H GLY A 170 -29.406 -44.532 -8.148 1.00 23.48 H new ATOM 0 HA2 GLY A 170 -31.782 -44.349 -9.214 1.00 22.59 H new ATOM 0 HA3 GLY A 170 -30.758 -45.488 -9.508 1.00 22.59 H new ATOM 940 N LEU A 171 -31.463 -46.814 -7.182 1.00 22.05 N ANISOU 940 N LEU A 171 2287 3311 2777 457 -290 -150 N ATOM 941 CA LEU A 171 -32.225 -47.741 -6.333 1.00 22.43 C ANISOU 941 CA LEU A 171 2369 3361 2789 496 -282 -129 C ATOM 942 C LEU A 171 -33.218 -46.996 -5.457 1.00 22.47 C ANISOU 942 C LEU A 171 2364 3353 2820 497 -274 -135 C ATOM 943 O LEU A 171 -34.382 -47.391 -5.353 1.00 22.50 O ANISOU 943 O LEU A 171 2392 3330 2824 496 -263 -96 O ATOM 944 CB LEU A 171 -31.303 -48.622 -5.473 1.00 22.94 C ANISOU 944 CB LEU A 171 2444 3474 2798 551 -288 -154 C ATOM 945 CG LEU A 171 -30.357 -49.607 -6.177 1.00 23.27 C ANISOU 945 CG LEU A 171 2497 3527 2815 560 -295 -153 C ATOM 946 CD1 LEU A 171 -29.438 -50.279 -5.156 1.00 23.77 C ANISOU 946 CD1 LEU A 171 2560 3637 2832 618 -305 -178 C ATOM 947 CD2 LEU A 171 -31.056 -50.672 -7.010 1.00 23.48 C ANISOU 947 CD2 LEU A 171 2559 3520 2842 547 -285 -103 C ATOM 0 H LEU A 171 -30.610 -46.852 -7.082 1.00 22.05 H new ATOM 0 HA LEU A 171 -32.720 -48.326 -6.928 1.00 22.43 H new ATOM 0 HB2 LEU A 171 -30.760 -48.033 -4.926 1.00 22.94 H new ATOM 0 HB3 LEU A 171 -31.864 -49.133 -4.869 1.00 22.94 H new ATOM 0 HG LEU A 171 -29.845 -49.069 -6.802 1.00 23.27 H new ATOM 0 HD11 LEU A 171 -28.846 -50.898 -5.611 1.00 23.77 H new ATOM 0 HD12 LEU A 171 -28.911 -49.604 -4.701 1.00 23.77 H new ATOM 0 HD13 LEU A 171 -29.973 -50.762 -4.507 1.00 23.77 H new ATOM 0 HD21 LEU A 171 -30.393 -51.250 -7.419 1.00 23.48 H new ATOM 0 HD22 LEU A 171 -31.637 -51.200 -6.440 1.00 23.48 H new ATOM 0 HD23 LEU A 171 -31.584 -50.246 -7.703 1.00 23.48 H new ATOM 948 N ALA A 172 -32.792 -45.884 -4.879 1.00 22.26 N ANISOU 948 N ALA A 172 2295 3342 2819 497 -279 -187 N ATOM 949 CA ALA A 172 -33.660 -45.124 -3.990 1.00 22.57 C ANISOU 949 CA ALA A 172 2313 3373 2887 499 -271 -209 C ATOM 950 C ALA A 172 -34.842 -44.482 -4.730 1.00 21.68 C ANISOU 950 C ALA A 172 2196 3197 2844 454 -265 -171 C ATOM 951 O ALA A 172 -35.971 -44.503 -4.232 1.00 21.63 O ANISOU 951 O ALA A 172 2197 3174 2846 457 -254 -158 O ATOM 952 CB ALA A 172 -32.861 -44.079 -3.239 1.00 23.67 C ANISOU 952 CB ALA A 172 2401 3545 3046 508 -276 -284 C ATOM 0 H ALA A 172 -32.006 -45.551 -4.987 1.00 22.26 H new ATOM 0 HA ALA A 172 -34.038 -45.750 -3.353 1.00 22.57 H new ATOM 0 HB1 ALA A 172 -33.451 -43.581 -2.652 1.00 23.67 H new ATOM 0 HB2 ALA A 172 -32.173 -44.515 -2.712 1.00 23.67 H new ATOM 0 HB3 ALA A 172 -32.447 -43.471 -3.872 1.00 23.67 H new ATOM 953 N ALA A 173 -34.587 -43.926 -5.910 1.00 20.88 N ANISOU 953 N ALA A 173 2079 3063 2790 411 -274 -150 N ATOM 954 CA ALA A 173 -35.651 -43.346 -6.724 1.00 20.52 C ANISOU 954 CA ALA A 173 2025 2959 2810 366 -273 -103 C ATOM 955 C ALA A 173 -36.667 -44.410 -7.149 1.00 19.82 C ANISOU 955 C ALA A 173 1984 2854 2690 364 -265 -42 C ATOM 956 O ALA A 173 -37.880 -44.178 -7.111 1.00 19.09 O ANISOU 956 O ALA A 173 1894 2725 2634 350 -258 -17 O ATOM 957 CB ALA A 173 -35.077 -42.630 -7.951 1.00 20.85 C ANISOU 957 CB ALA A 173 2040 2982 2899 318 -287 -81 C ATOM 0 H ALA A 173 -33.803 -43.874 -6.259 1.00 20.88 H new ATOM 0 HA ALA A 173 -36.113 -42.691 -6.178 1.00 20.52 H new ATOM 0 HB1 ALA A 173 -35.802 -42.254 -8.475 1.00 20.85 H new ATOM 0 HB2 ALA A 173 -34.484 -41.919 -7.663 1.00 20.85 H new ATOM 0 HB3 ALA A 173 -34.582 -43.264 -8.493 1.00 20.85 H new ATOM 958 N ALA A 174 -36.163 -45.581 -7.533 1.00 19.31 N ANISOU 958 N ALA A 174 1956 2816 2565 377 -264 -25 N ATOM 959 CA ALA A 174 -37.026 -46.685 -7.954 1.00 19.18 C ANISOU 959 CA ALA A 174 1982 2784 2520 376 -254 25 C ATOM 960 C ALA A 174 -37.807 -47.293 -6.799 1.00 19.47 C ANISOU 960 C ALA A 174 2044 2825 2528 414 -240 24 C ATOM 961 O ALA A 174 -38.983 -47.631 -6.962 1.00 18.87 O ANISOU 961 O ALA A 174 1988 2719 2461 403 -230 62 O ATOM 962 CB ALA A 174 -36.227 -47.753 -8.661 1.00 19.14 C ANISOU 962 CB ALA A 174 2000 2802 2468 380 -256 34 C ATOM 0 H ALA A 174 -35.322 -45.758 -7.557 1.00 19.31 H new ATOM 0 HA ALA A 174 -37.672 -46.309 -8.572 1.00 19.18 H new ATOM 0 HB1 ALA A 174 -36.817 -48.474 -8.931 1.00 19.14 H new ATOM 0 HB2 ALA A 174 -35.802 -47.373 -9.446 1.00 19.14 H new ATOM 0 HB3 ALA A 174 -35.548 -48.099 -8.061 1.00 19.14 H new ATOM 963 N GLU A 175 -37.171 -47.415 -5.641 1.00 19.96 N ANISOU 963 N GLU A 175 2101 2929 2553 457 -240 -17 N ATOM 964 CA GLU A 175 -37.880 -47.892 -4.448 1.00 21.21 C ANISOU 964 CA GLU A 175 2275 3103 2678 491 -228 -17 C ATOM 965 C GLU A 175 -39.018 -46.942 -4.047 1.00 19.89 C ANISOU 965 C GLU A 175 2084 2910 2560 472 -219 -27 C ATOM 966 O GLU A 175 -40.097 -47.393 -3.697 1.00 19.11 O ANISOU 966 O GLU A 175 2007 2800 2453 476 -205 0 O ATOM 967 CB GLU A 175 -36.908 -48.141 -3.300 1.00 24.00 C ANISOU 967 CB GLU A 175 2620 3519 2977 537 -232 -58 C ATOM 968 CG GLU A 175 -36.083 -49.408 -3.523 1.00 26.82 C ANISOU 968 CG GLU A 175 3008 3895 3285 564 -238 -36 C ATOM 969 CD GLU A 175 -34.922 -49.564 -2.562 1.00 30.79 C ANISOU 969 CD GLU A 175 3497 4462 3740 607 -249 -75 C ATOM 970 OE1 GLU A 175 -34.948 -48.931 -1.483 1.00 34.65 O ANISOU 970 OE1 GLU A 175 3958 4989 4215 622 -248 -114 O ATOM 971 OE2 GLU A 175 -33.972 -50.337 -2.878 1.00 35.11 O ANISOU 971 OE2 GLU A 175 4054 5021 4263 626 -260 -70 O ATOM 0 H GLU A 175 -36.340 -47.231 -5.520 1.00 19.96 H new ATOM 0 HA GLU A 175 -38.293 -48.742 -4.667 1.00 21.21 H new ATOM 0 HB2 GLU A 175 -36.314 -47.380 -3.208 1.00 24.00 H new ATOM 0 HB3 GLU A 175 -37.402 -48.218 -2.469 1.00 24.00 H new ATOM 0 HG2 GLU A 175 -36.664 -50.180 -3.441 1.00 26.82 H new ATOM 0 HG3 GLU A 175 -35.741 -49.405 -4.431 1.00 26.82 H new ATOM 972 N ALA A 176 -38.788 -45.636 -4.165 1.00 18.02 N ANISOU 972 N ALA A 176 2182 2450 2213 135 9 89 N ATOM 973 CA ALA A 176 -39.848 -44.637 -3.907 1.00 17.20 C ANISOU 973 CA ALA A 176 2100 2345 2088 123 -3 101 C ATOM 974 C ALA A 176 -40.983 -44.795 -4.936 1.00 16.63 C ANISOU 974 C ALA A 176 2026 2275 2015 93 20 90 C ATOM 975 O ALA A 176 -42.159 -44.759 -4.588 1.00 16.29 O ANISOU 975 O ALA A 176 2005 2217 1967 95 28 97 O ATOM 976 CB ALA A 176 -39.277 -43.233 -3.957 1.00 17.19 C ANISOU 976 CB ALA A 176 2091 2366 2073 107 -40 107 C ATOM 0 H ALA A 176 -38.030 -45.300 -4.392 1.00 18.02 H new ATOM 0 HA ALA A 176 -40.209 -44.787 -3.019 1.00 17.20 H new ATOM 0 HB1 ALA A 176 -39.983 -42.590 -3.786 1.00 17.19 H new ATOM 0 HB2 ALA A 176 -38.586 -43.140 -3.283 1.00 17.19 H new ATOM 0 HB3 ALA A 176 -38.896 -43.069 -4.834 1.00 17.19 H new ATOM 977 N THR A 177 -40.621 -44.986 -6.198 1.00 16.44 N ANISOU 977 N THR A 177 1975 2273 1997 67 33 71 N ATOM 978 CA THR A 177 -41.628 -45.215 -7.241 1.00 16.27 C ANISOU 978 CA THR A 177 1949 2256 1974 39 55 57 C ATOM 979 C THR A 177 -42.486 -46.442 -6.904 1.00 16.43 C ANISOU 979 C THR A 177 1984 2246 2011 56 86 52 C ATOM 980 O THR A 177 -43.710 -46.408 -7.021 1.00 15.87 O ANISOU 980 O THR A 177 1926 2166 1936 46 96 53 O ATOM 981 CB THR A 177 -40.972 -45.374 -8.628 1.00 16.34 C ANISOU 981 CB THR A 177 1926 2297 1984 10 66 34 C ATOM 982 OG1 THR A 177 -40.205 -44.206 -8.935 1.00 16.55 O ANISOU 982 OG1 THR A 177 1939 2352 1996 -8 38 43 O ATOM 983 CG2 THR A 177 -42.006 -45.563 -9.728 1.00 16.31 C ANISOU 983 CG2 THR A 177 1918 2302 1975 -20 86 19 C ATOM 0 H THR A 177 -39.807 -44.988 -6.475 1.00 16.44 H new ATOM 0 HA THR A 177 -42.205 -44.436 -7.273 1.00 16.27 H new ATOM 0 HB THR A 177 -40.408 -46.162 -8.590 1.00 16.34 H new ATOM 0 HG1 THR A 177 -39.543 -44.162 -8.420 1.00 16.55 H new ATOM 0 HG21 THR A 177 -41.556 -45.659 -10.582 1.00 16.31 H new ATOM 0 HG22 THR A 177 -42.529 -46.360 -9.547 1.00 16.31 H new ATOM 0 HG23 THR A 177 -42.593 -44.791 -9.757 1.00 16.31 H new ATOM 984 N CYS A 178 -41.845 -47.523 -6.463 1.00 16.70 N ANISOU 984 N CYS A 178 2015 2263 2066 83 101 48 N ATOM 985 CA CYS A 178 -42.574 -48.754 -6.138 1.00 17.26 C ANISOU 985 CA CYS A 178 2098 2300 2157 99 130 45 C ATOM 986 C CYS A 178 -43.473 -48.619 -4.892 1.00 16.77 C ANISOU 986 C CYS A 178 2069 2213 2088 120 127 71 C ATOM 987 O CYS A 178 -44.511 -49.282 -4.801 1.00 16.34 O ANISOU 987 O CYS A 178 2026 2136 2043 120 151 71 O ATOM 988 CB CYS A 178 -41.589 -49.931 -6.017 1.00 18.16 C ANISOU 988 CB CYS A 178 2198 2400 2300 123 144 35 C ATOM 989 SG CYS A 178 -40.832 -50.417 -7.604 1.00 20.25 S ANISOU 989 SG CYS A 178 2422 2692 2578 98 162 -4 S ATOM 0 H CYS A 178 -40.994 -47.567 -6.345 1.00 16.70 H new ATOM 0 HA CYS A 178 -43.184 -48.933 -6.871 1.00 17.26 H new ATOM 0 HB2 CYS A 178 -40.887 -49.692 -5.392 1.00 18.16 H new ATOM 0 HB3 CYS A 178 -42.054 -50.695 -5.642 1.00 18.16 H new ATOM 0 HG CYS A 178 -39.957 -49.644 -7.884 1.00 20.25 H new ATOM 990 N LEU A 179 -43.087 -47.756 -3.950 1.00 16.69 N ANISOU 990 N LEU A 179 2073 2208 2060 136 98 92 N ATOM 991 CA LEU A 179 -43.955 -47.404 -2.821 1.00 16.65 C ANISOU 991 CA LEU A 179 2098 2186 2040 152 92 113 C ATOM 992 C LEU A 179 -45.257 -46.775 -3.356 1.00 15.88 C ANISOU 992 C LEU A 179 2005 2094 1932 125 96 108 C ATOM 993 O LEU A 179 -46.360 -47.154 -2.956 1.00 15.46 O ANISOU 993 O LEU A 179 1969 2022 1882 129 115 113 O ATOM 994 CB LEU A 179 -43.260 -46.437 -1.862 1.00 17.22 C ANISOU 994 CB LEU A 179 2181 2268 2093 169 56 130 C ATOM 995 CG LEU A 179 -44.106 -45.760 -0.788 1.00 17.60 C ANISOU 995 CG LEU A 179 2257 2308 2119 182 45 147 C ATOM 996 CD1 LEU A 179 -44.781 -46.804 0.095 1.00 18.22 C ANISOU 996 CD1 LEU A 179 2358 2360 2204 205 71 161 C ATOM 997 CD2 LEU A 179 -43.238 -44.817 0.028 1.00 18.08 C ANISOU 997 CD2 LEU A 179 2324 2383 2163 197 7 157 C ATOM 0 H LEU A 179 -42.323 -47.361 -3.946 1.00 16.69 H new ATOM 0 HA LEU A 179 -44.159 -48.213 -2.326 1.00 16.65 H new ATOM 0 HB2 LEU A 179 -42.547 -46.921 -1.417 1.00 17.22 H new ATOM 0 HB3 LEU A 179 -42.842 -45.741 -2.393 1.00 17.22 H new ATOM 0 HG LEU A 179 -44.807 -45.239 -1.211 1.00 17.60 H new ATOM 0 HD11 LEU A 179 -45.315 -46.359 0.772 1.00 18.22 H new ATOM 0 HD12 LEU A 179 -45.354 -47.367 -0.449 1.00 18.22 H new ATOM 0 HD13 LEU A 179 -44.105 -47.351 0.525 1.00 18.22 H new ATOM 0 HD21 LEU A 179 -43.778 -44.388 0.710 1.00 18.08 H new ATOM 0 HD22 LEU A 179 -42.523 -45.319 0.450 1.00 18.08 H new ATOM 0 HD23 LEU A 179 -42.857 -44.141 -0.555 1.00 18.08 H new ATOM 998 N ALA A 180 -45.114 -45.812 -4.259 1.00 15.17 N ANISOU 998 N ALA A 180 1899 2030 1832 96 78 99 N ATOM 999 CA ALA A 180 -46.294 -45.191 -4.869 1.00 14.84 C ANISOU 999 CA ALA A 180 1859 1996 1782 70 79 94 C ATOM 1000 C ALA A 180 -47.137 -46.235 -5.623 1.00 14.85 C ANISOU 1000 C ALA A 180 1854 1987 1800 56 114 77 C ATOM 1001 O ALA A 180 -48.363 -46.209 -5.519 1.00 14.42 O ANISOU 1001 O ALA A 180 1810 1922 1746 51 125 78 O ATOM 1002 CB ALA A 180 -45.911 -44.042 -5.776 1.00 14.67 C ANISOU 1002 CB ALA A 180 1821 2003 1747 41 53 90 C ATOM 0 H ALA A 180 -44.358 -45.505 -4.532 1.00 15.17 H new ATOM 0 HA ALA A 180 -46.837 -44.827 -4.152 1.00 14.84 H new ATOM 0 HB1 ALA A 180 -46.712 -43.654 -6.163 1.00 14.67 H new ATOM 0 HB2 ALA A 180 -45.441 -43.367 -5.262 1.00 14.67 H new ATOM 0 HB3 ALA A 180 -45.335 -44.368 -6.485 1.00 14.67 H new ATOM 1003 N ARG A 181 -46.485 -47.142 -6.363 1.00 14.95 N ANISOU 1003 N ARG A 181 1847 2003 1828 51 132 60 N ATOM 1004 CA ARG A 181 -47.206 -48.223 -7.065 1.00 15.49 C ANISOU 1004 CA ARG A 181 1907 2060 1916 39 165 40 C ATOM 1005 C ARG A 181 -48.025 -49.077 -6.091 1.00 15.96 C ANISOU 1005 C ARG A 181 1988 2083 1991 62 188 51 C ATOM 1006 O ARG A 181 -49.193 -49.389 -6.342 1.00 15.67 O ANISOU 1006 O ARG A 181 1955 2036 1963 50 206 44 O ATOM 1007 CB ARG A 181 -46.249 -49.129 -7.843 1.00 15.64 C ANISOU 1007 CB ARG A 181 1903 2086 1952 36 181 17 C ATOM 1008 CG ARG A 181 -45.555 -48.477 -9.012 1.00 15.50 C ANISOU 1008 CG ARG A 181 1861 2108 1920 8 168 1 C ATOM 1009 CD ARG A 181 -44.596 -49.429 -9.706 1.00 15.82 C ANISOU 1009 CD ARG A 181 1876 2156 1978 8 186 -24 C ATOM 1010 NE ARG A 181 -43.956 -48.843 -10.883 1.00 15.84 N ANISOU 1010 NE ARG A 181 1854 2201 1964 -21 178 -40 N ATOM 1011 CZ ARG A 181 -43.075 -49.469 -11.656 1.00 16.19 C ANISOU 1011 CZ ARG A 181 1872 2261 2017 -27 193 -66 C ATOM 1012 NH1 ARG A 181 -42.677 -50.711 -11.367 1.00 16.53 N ANISOU 1012 NH1 ARG A 181 1909 2278 2091 -2 214 -81 N ATOM 1013 NH2 ARG A 181 -42.579 -48.862 -12.734 1.00 16.24 N ANISOU 1013 NH2 ARG A 181 1855 2310 2002 -57 186 -78 N ATOM 0 H ARG A 181 -45.632 -47.152 -6.473 1.00 14.95 H new ATOM 0 HA ARG A 181 -47.807 -47.790 -7.691 1.00 15.49 H new ATOM 0 HB2 ARG A 181 -45.575 -49.464 -7.231 1.00 15.64 H new ATOM 0 HB3 ARG A 181 -46.745 -49.897 -8.167 1.00 15.64 H new ATOM 0 HG2 ARG A 181 -46.218 -48.166 -9.648 1.00 15.50 H new ATOM 0 HG3 ARG A 181 -45.069 -47.696 -8.704 1.00 15.50 H new ATOM 0 HD2 ARG A 181 -43.912 -49.706 -9.077 1.00 15.82 H new ATOM 0 HD3 ARG A 181 -45.078 -50.228 -9.971 1.00 15.82 H new ATOM 0 HE ARG A 181 -44.165 -48.035 -11.090 1.00 15.84 H new ATOM 0 HH11 ARG A 181 -42.991 -51.113 -10.675 1.00 16.53 H new ATOM 0 HH12 ARG A 181 -42.106 -51.108 -11.873 1.00 16.53 H new ATOM 0 HH21 ARG A 181 -42.829 -48.063 -12.931 1.00 16.24 H new ATOM 0 HH22 ARG A 181 -42.009 -49.269 -13.233 1.00 16.24 H new ATOM 1014 N ASP A 182 -47.410 -49.444 -4.969 1.00 16.52 N ANISOU 1014 N ASP A 182 2073 2136 2066 94 186 69 N ATOM 1015 CA ASP A 182 -48.107 -50.229 -3.946 1.00 17.22 C ANISOU 1015 CA ASP A 182 2184 2191 2167 117 206 86 C ATOM 1016 C ASP A 182 -49.341 -49.499 -3.397 1.00 17.08 C ANISOU 1016 C ASP A 182 2185 2172 2132 113 203 99 C ATOM 1017 O ASP A 182 -50.407 -50.106 -3.224 1.00 17.43 O ANISOU 1017 O ASP A 182 2237 2196 2189 111 229 100 O ATOM 1018 CB ASP A 182 -47.165 -50.554 -2.779 1.00 17.94 C ANISOU 1018 CB ASP A 182 2288 2268 2258 153 197 108 C ATOM 1019 CG ASP A 182 -46.142 -51.629 -3.099 1.00 18.78 C ANISOU 1019 CG ASP A 182 2379 2364 2392 164 208 98 C ATOM 1020 OD1 ASP A 182 -46.224 -52.335 -4.139 1.00 18.46 O ANISOU 1020 OD1 ASP A 182 2319 2321 2374 147 229 72 O ATOM 1021 OD2 ASP A 182 -45.230 -51.784 -2.233 1.00 19.79 O ANISOU 1021 OD2 ASP A 182 2514 2485 2520 193 195 116 O ATOM 0 H ASP A 182 -46.594 -49.251 -4.779 1.00 16.52 H new ATOM 0 HA ASP A 182 -48.400 -51.048 -4.376 1.00 17.22 H new ATOM 0 HB2 ASP A 182 -46.700 -49.745 -2.515 1.00 17.94 H new ATOM 0 HB3 ASP A 182 -47.694 -50.839 -2.017 1.00 17.94 H new ATOM 1022 N LEU A 183 -49.209 -48.200 -3.124 1.00 16.64 N ANISOU 1022 N LEU A 183 2135 2137 2051 111 172 107 N ATOM 1023 CA LEU A 183 -50.309 -47.422 -2.581 1.00 16.63 C ANISOU 1023 CA LEU A 183 2148 2134 2033 110 167 116 C ATOM 1024 C LEU A 183 -51.473 -47.342 -3.579 1.00 16.35 C ANISOU 1024 C LEU A 183 2101 2103 2006 80 179 99 C ATOM 1025 O LEU A 183 -52.637 -47.508 -3.206 1.00 16.13 O ANISOU 1025 O LEU A 183 2083 2062 1983 80 196 102 O ATOM 1026 CB LEU A 183 -49.842 -46.016 -2.181 1.00 16.76 C ANISOU 1026 CB LEU A 183 2170 2170 2025 114 128 125 C ATOM 1027 CG LEU A 183 -48.877 -45.937 -1.002 1.00 17.24 C ANISOU 1027 CG LEU A 183 2246 2229 2074 146 112 142 C ATOM 1028 CD1 LEU A 183 -48.246 -44.558 -0.956 1.00 17.29 C ANISOU 1028 CD1 LEU A 183 2249 2257 2062 142 72 143 C ATOM 1029 CD2 LEU A 183 -49.580 -46.281 0.314 1.00 17.72 C ANISOU 1029 CD2 LEU A 183 2333 2272 2127 171 127 160 C ATOM 0 H LEU A 183 -48.485 -47.754 -3.249 1.00 16.64 H new ATOM 0 HA LEU A 183 -50.626 -47.874 -1.784 1.00 16.63 H new ATOM 0 HB2 LEU A 183 -49.418 -45.605 -2.950 1.00 16.76 H new ATOM 0 HB3 LEU A 183 -50.625 -45.483 -1.971 1.00 16.76 H new ATOM 0 HG LEU A 183 -48.174 -46.595 -1.124 1.00 17.24 H new ATOM 0 HD11 LEU A 183 -47.632 -44.508 -0.206 1.00 17.29 H new ATOM 0 HD12 LEU A 183 -47.762 -44.396 -1.781 1.00 17.29 H new ATOM 0 HD13 LEU A 183 -48.939 -43.888 -0.851 1.00 17.29 H new ATOM 0 HD21 LEU A 183 -48.945 -46.223 1.045 1.00 17.72 H new ATOM 0 HD22 LEU A 183 -50.306 -45.656 0.466 1.00 17.72 H new ATOM 0 HD23 LEU A 183 -49.935 -47.182 0.265 1.00 17.72 H new ATOM 1030 N VAL A 184 -51.147 -47.128 -4.851 1.00 16.33 N ANISOU 1030 N VAL A 184 2077 2121 2006 54 172 81 N ATOM 1031 CA VAL A 184 -52.177 -47.038 -5.898 1.00 16.42 C ANISOU 1031 CA VAL A 184 2075 2141 2022 24 179 63 C ATOM 1032 C VAL A 184 -52.851 -48.390 -6.112 1.00 16.76 C ANISOU 1032 C VAL A 184 2114 2161 2090 21 217 51 C ATOM 1033 O VAL A 184 -54.084 -48.457 -6.200 1.00 17.00 O ANISOU 1033 O VAL A 184 2145 2183 2128 11 230 46 O ATOM 1034 CB VAL A 184 -51.595 -46.488 -7.224 1.00 16.34 C ANISOU 1034 CB VAL A 184 2043 2162 2003 -4 161 49 C ATOM 1035 CG1 VAL A 184 -52.588 -46.608 -8.380 1.00 16.54 C ANISOU 1035 CG1 VAL A 184 2053 2196 2033 -35 171 29 C ATOM 1036 CG2 VAL A 184 -51.156 -45.048 -7.024 1.00 16.42 C ANISOU 1036 CG2 VAL A 184 2057 2190 1991 -5 123 63 C ATOM 0 H VAL A 184 -50.340 -47.032 -5.133 1.00 16.33 H new ATOM 0 HA VAL A 184 -52.850 -46.409 -5.596 1.00 16.42 H new ATOM 0 HB VAL A 184 -50.825 -47.026 -7.466 1.00 16.34 H new ATOM 0 HG11 VAL A 184 -52.187 -46.254 -9.189 1.00 16.54 H new ATOM 0 HG12 VAL A 184 -52.817 -47.541 -8.514 1.00 16.54 H new ATOM 0 HG13 VAL A 184 -53.391 -46.105 -8.171 1.00 16.54 H new ATOM 0 HG21 VAL A 184 -50.791 -44.702 -7.854 1.00 16.42 H new ATOM 0 HG22 VAL A 184 -51.919 -44.511 -6.758 1.00 16.42 H new ATOM 0 HG23 VAL A 184 -50.477 -45.010 -6.332 1.00 16.42 H new ATOM 1037 N ASN A 185 -52.061 -49.455 -6.162 1.00 16.99 N ANISOU 1037 N ASN A 185 2139 2179 2137 31 234 45 N ATOM 1038 CA ASN A 185 -52.588 -50.814 -6.337 1.00 17.45 C ANISOU 1038 CA ASN A 185 2194 2211 2225 30 270 32 C ATOM 1039 C ASN A 185 -53.437 -51.321 -5.177 1.00 18.39 C ANISOU 1039 C ASN A 185 2333 2297 2354 49 290 52 C ATOM 1040 O ASN A 185 -54.304 -52.179 -5.378 1.00 18.83 O ANISOU 1040 O ASN A 185 2385 2333 2434 40 318 43 O ATOM 1041 CB ASN A 185 -51.457 -51.804 -6.613 1.00 17.37 C ANISOU 1041 CB ASN A 185 2172 2192 2234 40 281 21 C ATOM 1042 CG ASN A 185 -50.941 -51.723 -8.040 1.00 17.03 C ANISOU 1042 CG ASN A 185 2102 2178 2188 14 276 -9 C ATOM 1043 OD1 ASN A 185 -51.701 -51.431 -8.972 1.00 17.04 O ANISOU 1043 OD1 ASN A 185 2092 2196 2184 -14 276 -26 O ATOM 1044 ND2 ASN A 185 -49.654 -51.969 -8.224 1.00 16.76 N ANISOU 1044 ND2 ASN A 185 2057 2152 2158 23 271 -15 N ATOM 0 H ASN A 185 -51.204 -49.416 -6.096 1.00 16.99 H new ATOM 0 HA ASN A 185 -53.181 -50.754 -7.102 1.00 17.45 H new ATOM 0 HB2 ASN A 185 -50.726 -51.633 -5.999 1.00 17.37 H new ATOM 0 HB3 ASN A 185 -51.771 -52.705 -6.437 1.00 17.37 H new ATOM 0 HD21 ASN A 185 -49.317 -51.929 -9.014 1.00 16.76 H new ATOM 0 HD22 ASN A 185 -49.154 -52.169 -7.553 1.00 16.76 H new ATOM 1045 N CYS A 186 -53.203 -50.792 -3.977 1.00 18.95 N ANISOU 1045 N CYS A 186 2425 2366 2407 73 277 79 N ATOM 1046 CA CYS A 186 -53.913 -51.256 -2.784 1.00 20.24 C ANISOU 1046 CA CYS A 186 2610 2504 2576 92 297 102 C ATOM 1047 C CYS A 186 -55.421 -51.080 -2.961 1.00 20.78 C ANISOU 1047 C CYS A 186 2677 2570 2649 74 312 95 C ATOM 1048 O CYS A 186 -55.863 -49.995 -3.318 1.00 20.40 O ANISOU 1048 O CYS A 186 2623 2543 2583 60 291 87 O ATOM 1049 CB CYS A 186 -53.440 -50.490 -1.543 1.00 20.84 C ANISOU 1049 CB CYS A 186 2707 2586 2622 119 275 128 C ATOM 1050 SG CYS A 186 -53.957 -51.287 -0.020 1.00 22.54 S ANISOU 1050 SG CYS A 186 2950 2772 2840 146 302 160 S ATOM 0 H CYS A 186 -52.636 -50.162 -3.831 1.00 18.95 H new ATOM 0 HA CYS A 186 -53.718 -52.198 -2.661 1.00 20.24 H new ATOM 0 HB2 CYS A 186 -52.473 -50.419 -1.557 1.00 20.84 H new ATOM 0 HB3 CYS A 186 -53.791 -49.586 -1.569 1.00 20.84 H new ATOM 0 HG CYS A 186 -53.174 -52.150 0.266 1.00 22.54 H new ATOM 1051 N PRO A 187 -56.211 -52.141 -2.719 1.00 21.85 N ANISOU 1051 N PRO A 187 2815 2677 2809 73 346 97 N ATOM 1052 CA PRO A 187 -57.677 -51.976 -2.738 1.00 22.51 C ANISOU 1052 CA PRO A 187 2896 2758 2898 57 361 92 C ATOM 1053 C PRO A 187 -58.159 -50.833 -1.854 1.00 22.79 C ANISOU 1053 C PRO A 187 2946 2808 2905 68 345 108 C ATOM 1054 O PRO A 187 -57.629 -50.658 -0.746 1.00 21.98 O ANISOU 1054 O PRO A 187 2863 2702 2783 94 339 131 O ATOM 1055 CB PRO A 187 -58.178 -53.302 -2.184 1.00 22.81 C ANISOU 1055 CB PRO A 187 2941 2760 2965 63 399 103 C ATOM 1056 CG PRO A 187 -57.118 -54.281 -2.493 1.00 23.22 C ANISOU 1056 CG PRO A 187 2989 2795 3037 71 405 99 C ATOM 1057 CD PRO A 187 -55.820 -53.526 -2.432 1.00 22.53 C ANISOU 1057 CD PRO A 187 2905 2731 2923 85 372 104 C ATOM 0 HA PRO A 187 -58.000 -51.760 -3.627 1.00 22.51 H new ATOM 0 HB2 PRO A 187 -58.334 -53.245 -1.228 1.00 22.81 H new ATOM 0 HB3 PRO A 187 -59.019 -53.557 -2.594 1.00 22.81 H new ATOM 0 HG2 PRO A 187 -57.124 -55.011 -1.855 1.00 23.22 H new ATOM 0 HG3 PRO A 187 -57.251 -54.670 -3.371 1.00 23.22 H new ATOM 0 HD2 PRO A 187 -55.402 -53.605 -1.560 1.00 22.53 H new ATOM 0 HD3 PRO A 187 -55.183 -53.859 -3.083 1.00 22.53 H new ATOM 1058 N ALA A 188 -59.171 -50.082 -2.306 1.00 23.13 N ANISOU 1058 N ALA A 188 2978 2863 2944 50 339 94 N ATOM 1059 CA ALA A 188 -59.683 -48.951 -1.520 1.00 23.33 C ANISOU 1059 CA ALA A 188 3015 2902 2947 60 324 104 C ATOM 1060 C ALA A 188 -60.233 -49.359 -0.152 1.00 22.79 C ANISOU 1060 C ALA A 188 2966 2818 2875 81 350 126 C ATOM 1061 O ALA A 188 -60.221 -48.549 0.772 1.00 23.31 O ANISOU 1061 O ALA A 188 3046 2894 2914 98 337 137 O ATOM 1062 CB ALA A 188 -60.740 -48.163 -2.291 1.00 24.08 C ANISOU 1062 CB ALA A 188 3091 3010 3045 38 313 84 C ATOM 0 H ALA A 188 -59.571 -50.209 -3.057 1.00 23.13 H new ATOM 0 HA ALA A 188 -58.914 -48.382 -1.361 1.00 23.33 H new ATOM 0 HB1 ALA A 188 -61.056 -47.426 -1.746 1.00 24.08 H new ATOM 0 HB2 ALA A 188 -60.352 -47.816 -3.110 1.00 24.08 H new ATOM 0 HB3 ALA A 188 -61.484 -48.746 -2.508 1.00 24.08 H new ATOM 1063 N GLY A 189 -60.695 -50.603 -0.017 1.00 22.45 N ANISOU 1063 N GLY A 189 2923 2749 2856 77 387 131 N ATOM 1064 CA GLY A 189 -61.157 -51.114 1.273 1.00 22.68 C ANISOU 1064 CA GLY A 189 2972 2764 2882 94 415 156 C ATOM 1065 C GLY A 189 -60.067 -51.282 2.324 1.00 22.78 C ANISOU 1065 C GLY A 189 3008 2773 2871 124 409 185 C ATOM 1066 O GLY A 189 -60.356 -51.254 3.535 1.00 22.92 O ANISOU 1066 O GLY A 189 3046 2791 2870 142 421 207 O ATOM 0 H GLY A 189 -60.749 -51.168 -0.663 1.00 22.45 H new ATOM 0 HA2 GLY A 189 -61.834 -50.512 1.621 1.00 22.68 H new ATOM 0 HA3 GLY A 189 -61.586 -51.972 1.131 1.00 22.68 H new ATOM 1067 N THR A 190 -58.831 -51.485 1.870 1.00 22.23 N ANISOU 1067 N THR A 190 2937 2704 2805 129 390 183 N ATOM 1068 CA THR A 190 -57.659 -51.517 2.746 1.00 22.89 C ANISOU 1068 CA THR A 190 3040 2788 2867 158 375 206 C ATOM 1069 C THR A 190 -57.116 -50.105 2.940 1.00 22.04 C ANISOU 1069 C THR A 190 2936 2711 2725 167 335 201 C ATOM 1070 O THR A 190 -56.920 -49.672 4.083 1.00 22.66 O ANISOU 1070 O THR A 190 3035 2798 2775 189 326 220 O ATOM 1071 CB THR A 190 -56.569 -52.451 2.196 1.00 23.58 C ANISOU 1071 CB THR A 190 3121 2860 2978 160 374 206 C ATOM 1072 OG1 THR A 190 -57.078 -53.785 2.154 1.00 25.04 O ANISOU 1072 OG1 THR A 190 3305 3012 3196 154 411 212 O ATOM 1073 CG2 THR A 190 -55.318 -52.426 3.070 1.00 24.09 C ANISOU 1073 CG2 THR A 190 3203 2927 3021 191 354 229 C ATOM 0 H THR A 190 -58.647 -51.609 1.039 1.00 22.23 H new ATOM 0 HA THR A 190 -57.933 -51.870 3.607 1.00 22.89 H new ATOM 0 HB THR A 190 -56.327 -52.146 1.308 1.00 23.58 H new ATOM 0 HG1 THR A 190 -56.488 -54.301 1.851 1.00 25.04 H new ATOM 0 HG21 THR A 190 -54.651 -53.024 2.698 1.00 24.09 H new ATOM 0 HG22 THR A 190 -54.962 -51.524 3.101 1.00 24.09 H new ATOM 0 HG23 THR A 190 -55.545 -52.714 3.968 1.00 24.09 H new ATOM 1074 N LEU A 191 -56.900 -49.389 1.837 1.00 20.76 N ANISOU 1074 N LEU A 191 2755 2565 2567 148 311 177 N ATOM 1075 CA LEU A 191 -56.357 -48.023 1.887 1.00 20.35 C ANISOU 1075 CA LEU A 191 2703 2538 2488 153 271 172 C ATOM 1076 C LEU A 191 -57.463 -46.980 1.908 1.00 19.68 C ANISOU 1076 C LEU A 191 2616 2466 2395 144 264 160 C ATOM 1077 O LEU A 191 -57.672 -46.235 0.944 1.00 19.87 O ANISOU 1077 O LEU A 191 2622 2502 2423 123 244 141 O ATOM 1078 CB LEU A 191 -55.368 -47.777 0.739 1.00 20.45 C ANISOU 1078 CB LEU A 191 2698 2563 2508 139 246 156 C ATOM 1079 CG LEU A 191 -54.466 -46.551 0.934 1.00 20.55 C ANISOU 1079 CG LEU A 191 2714 2598 2496 148 204 157 C ATOM 1080 CD1 LEU A 191 -53.385 -46.848 1.965 1.00 20.95 C ANISOU 1080 CD1 LEU A 191 2781 2645 2532 177 196 177 C ATOM 1081 CD2 LEU A 191 -53.828 -46.133 -0.381 1.00 20.99 C ANISOU 1081 CD2 LEU A 191 2747 2668 2559 125 183 139 C ATOM 0 H LEU A 191 -57.062 -49.675 1.042 1.00 20.76 H new ATOM 0 HA LEU A 191 -55.867 -47.934 2.719 1.00 20.35 H new ATOM 0 HB2 LEU A 191 -54.809 -48.563 0.633 1.00 20.45 H new ATOM 0 HB3 LEU A 191 -55.867 -47.671 -0.086 1.00 20.45 H new ATOM 0 HG LEU A 191 -55.017 -45.820 1.255 1.00 20.55 H new ATOM 0 HD11 LEU A 191 -52.822 -46.066 2.079 1.00 20.95 H new ATOM 0 HD12 LEU A 191 -53.799 -47.074 2.813 1.00 20.95 H new ATOM 0 HD13 LEU A 191 -52.844 -47.594 1.661 1.00 20.95 H new ATOM 0 HD21 LEU A 191 -53.263 -45.358 -0.235 1.00 20.99 H new ATOM 0 HD22 LEU A 191 -53.291 -46.863 -0.727 1.00 20.99 H new ATOM 0 HD23 LEU A 191 -54.522 -45.911 -1.021 1.00 20.99 H new ATOM 1082 N THR A 192 -58.156 -46.930 3.037 1.00 18.95 N ANISOU 1082 N THR A 192 2540 2372 2289 159 279 172 N ATOM 1083 CA THR A 192 -59.165 -45.908 3.325 1.00 18.62 C ANISOU 1083 CA THR A 192 2496 2341 2236 157 273 162 C ATOM 1084 C THR A 192 -58.439 -44.618 3.721 1.00 17.99 C ANISOU 1084 C THR A 192 2424 2281 2131 171 231 159 C ATOM 1085 O THR A 192 -57.231 -44.655 4.004 1.00 17.49 O ANISOU 1085 O THR A 192 2369 2220 2053 185 214 169 O ATOM 1086 CB THR A 192 -60.052 -46.347 4.493 1.00 19.05 C ANISOU 1086 CB THR A 192 2566 2389 2282 171 307 176 C ATOM 1087 OG1 THR A 192 -59.227 -46.553 5.652 1.00 19.19 O ANISOU 1087 OG1 THR A 192 2608 2409 2273 198 305 199 O ATOM 1088 CG2 THR A 192 -60.786 -47.636 4.154 1.00 19.55 C ANISOU 1088 CG2 THR A 192 2622 2431 2375 156 349 180 C ATOM 0 H THR A 192 -58.054 -47.499 3.673 1.00 18.95 H new ATOM 0 HA THR A 192 -59.720 -45.772 2.541 1.00 18.62 H new ATOM 0 HB THR A 192 -60.710 -45.657 4.669 1.00 19.05 H new ATOM 0 HG1 THR A 192 -59.647 -47.010 6.218 1.00 19.19 H new ATOM 0 HG21 THR A 192 -61.342 -47.899 4.904 1.00 19.55 H new ATOM 0 HG22 THR A 192 -61.343 -47.495 3.372 1.00 19.55 H new ATOM 0 HG23 THR A 192 -60.141 -48.337 3.969 1.00 19.55 H new ATOM 1089 N PRO A 193 -59.159 -43.484 3.795 1.00 17.59 N ANISOU 1089 N PRO A 193 2368 2240 2073 169 215 144 N ATOM 1090 CA PRO A 193 -58.456 -42.279 4.257 1.00 17.40 C ANISOU 1090 CA PRO A 193 2352 2231 2028 183 176 141 C ATOM 1091 C PRO A 193 -57.803 -42.421 5.648 1.00 17.62 C ANISOU 1091 C PRO A 193 2405 2263 2025 213 176 158 C ATOM 1092 O PRO A 193 -56.634 -42.057 5.781 1.00 17.46 O ANISOU 1092 O PRO A 193 2390 2250 1992 223 147 162 O ATOM 1093 CB PRO A 193 -59.527 -41.183 4.189 1.00 17.55 C ANISOU 1093 CB PRO A 193 2362 2256 2051 177 164 122 C ATOM 1094 CG PRO A 193 -60.491 -41.687 3.138 1.00 17.37 C ANISOU 1094 CG PRO A 193 2318 2223 2056 151 185 113 C ATOM 1095 CD PRO A 193 -60.528 -43.177 3.327 1.00 17.67 C ANISOU 1095 CD PRO A 193 2362 2249 2101 152 227 128 C ATOM 0 HA PRO A 193 -57.686 -42.077 3.702 1.00 17.40 H new ATOM 0 HB2 PRO A 193 -59.966 -41.060 5.045 1.00 17.55 H new ATOM 0 HB3 PRO A 193 -59.145 -40.327 3.941 1.00 17.55 H new ATOM 0 HG2 PRO A 193 -61.371 -41.296 3.253 1.00 17.37 H new ATOM 0 HG3 PRO A 193 -60.191 -41.453 2.246 1.00 17.37 H new ATOM 0 HD2 PRO A 193 -61.198 -43.441 3.977 1.00 17.67 H new ATOM 0 HD3 PRO A 193 -60.738 -43.639 2.500 1.00 17.67 H new ATOM 1096 N PRO A 194 -58.514 -42.976 6.648 1.00 17.95 N ANISOU 1096 N PRO A 194 2461 2303 2055 227 209 168 N ATOM 1097 CA PRO A 194 -57.810 -43.194 7.931 1.00 18.41 C ANISOU 1097 CA PRO A 194 2544 2368 2080 255 208 187 C ATOM 1098 C PRO A 194 -56.609 -44.142 7.858 1.00 18.57 C ANISOU 1098 C PRO A 194 2572 2380 2103 262 207 208 C ATOM 1099 O PRO A 194 -55.575 -43.880 8.483 1.00 18.98 O ANISOU 1099 O PRO A 194 2637 2442 2133 281 182 217 O ATOM 1100 CB PRO A 194 -58.913 -43.782 8.828 1.00 18.81 C ANISOU 1100 CB PRO A 194 2607 2418 2122 262 251 198 C ATOM 1101 CG PRO A 194 -60.163 -43.196 8.283 1.00 18.67 C ANISOU 1101 CG PRO A 194 2570 2400 2122 245 258 174 C ATOM 1102 CD PRO A 194 -59.949 -43.291 6.789 1.00 18.29 C ANISOU 1102 CD PRO A 194 2499 2340 2108 219 245 164 C ATOM 0 HA PRO A 194 -57.415 -42.368 8.252 1.00 18.41 H new ATOM 0 HB2 PRO A 194 -58.927 -44.751 8.787 1.00 18.81 H new ATOM 0 HB3 PRO A 194 -58.782 -43.540 9.758 1.00 18.81 H new ATOM 0 HG2 PRO A 194 -60.947 -43.691 8.567 1.00 18.67 H new ATOM 0 HG3 PRO A 194 -60.287 -42.278 8.572 1.00 18.67 H new ATOM 0 HD2 PRO A 194 -60.159 -44.175 6.450 1.00 18.29 H new ATOM 0 HD3 PRO A 194 -60.506 -42.662 6.304 1.00 18.29 H new ATOM 1103 N ALA A 195 -56.730 -45.225 7.093 1.00 18.57 N ANISOU 1103 N ALA A 195 2562 2362 2132 246 232 214 N ATOM 1104 CA ALA A 195 -55.632 -46.179 6.923 1.00 18.59 C ANISOU 1104 CA ALA A 195 2567 2353 2144 252 232 231 C ATOM 1105 C ALA A 195 -54.437 -45.568 6.187 1.00 18.39 C ANISOU 1105 C ALA A 195 2528 2336 2121 248 193 219 C ATOM 1106 O ALA A 195 -53.275 -45.795 6.555 1.00 18.06 O ANISOU 1106 O ALA A 195 2493 2296 2070 265 176 232 O ATOM 1107 CB ALA A 195 -56.118 -47.414 6.189 1.00 18.89 C ANISOU 1107 CB ALA A 195 2594 2367 2216 235 268 234 C ATOM 0 H ALA A 195 -57.445 -45.428 6.660 1.00 18.57 H new ATOM 0 HA ALA A 195 -55.329 -46.426 7.811 1.00 18.59 H new ATOM 0 HB1 ALA A 195 -55.383 -48.038 6.083 1.00 18.89 H new ATOM 0 HB2 ALA A 195 -56.828 -47.835 6.699 1.00 18.89 H new ATOM 0 HB3 ALA A 195 -56.455 -47.160 5.316 1.00 18.89 H new ATOM 1108 N PHE A 196 -54.731 -44.764 5.164 1.00 17.62 N ANISOU 1108 N PHE A 196 2411 2245 2036 225 177 196 N ATOM 1109 CA PHE A 196 -53.691 -44.046 4.418 1.00 17.78 C ANISOU 1109 CA PHE A 196 2417 2277 2059 217 139 186 C ATOM 1110 C PHE A 196 -52.950 -43.065 5.334 1.00 17.69 C ANISOU 1110 C PHE A 196 2419 2281 2019 238 104 188 C ATOM 1111 O PHE A 196 -51.716 -43.034 5.333 1.00 17.53 O ANISOU 1111 O PHE A 196 2398 2267 1996 246 81 193 O ATOM 1112 CB PHE A 196 -54.313 -43.369 3.171 1.00 17.46 C ANISOU 1112 CB PHE A 196 2356 2242 2036 187 131 165 C ATOM 1113 CG PHE A 196 -53.331 -42.890 2.123 1.00 17.62 C ANISOU 1113 CG PHE A 196 2357 2272 2063 170 101 156 C ATOM 1114 CD1 PHE A 196 -51.953 -43.139 2.173 1.00 17.79 C ANISOU 1114 CD1 PHE A 196 2379 2299 2082 180 87 163 C ATOM 1115 CD2 PHE A 196 -53.828 -42.179 1.027 1.00 17.61 C ANISOU 1115 CD2 PHE A 196 2338 2278 2073 143 89 141 C ATOM 1116 CE1 PHE A 196 -51.108 -42.669 1.175 1.00 17.76 C ANISOU 1116 CE1 PHE A 196 2356 2307 2084 162 63 154 C ATOM 1117 CE2 PHE A 196 -52.983 -41.738 0.019 1.00 17.52 C ANISOU 1117 CE2 PHE A 196 2309 2278 2066 124 64 135 C ATOM 1118 CZ PHE A 196 -51.627 -41.978 0.094 1.00 17.79 C ANISOU 1118 CZ PHE A 196 2343 2319 2097 133 52 141 C ATOM 0 H PHE A 196 -55.531 -44.619 4.884 1.00 17.62 H new ATOM 0 HA PHE A 196 -53.023 -44.672 4.097 1.00 17.78 H new ATOM 0 HB2 PHE A 196 -54.924 -43.996 2.754 1.00 17.46 H new ATOM 0 HB3 PHE A 196 -54.842 -42.611 3.465 1.00 17.46 H new ATOM 0 HD1 PHE A 196 -51.600 -43.625 2.883 1.00 17.79 H new ATOM 0 HD2 PHE A 196 -54.739 -41.999 0.973 1.00 17.61 H new ATOM 0 HE1 PHE A 196 -50.192 -42.819 1.234 1.00 17.76 H new ATOM 0 HE2 PHE A 196 -53.332 -41.279 -0.710 1.00 17.52 H new ATOM 0 HZ PHE A 196 -51.062 -41.676 -0.581 1.00 17.79 H new ATOM 1119 N ALA A 197 -53.682 -42.312 6.149 1.00 17.90 N ANISOU 1119 N ALA A 197 2458 2315 2028 248 101 184 N ATOM 1120 CA ALA A 197 -53.048 -41.407 7.112 1.00 18.44 C ANISOU 1120 CA ALA A 197 2540 2398 2068 269 68 183 C ATOM 1121 C ALA A 197 -52.130 -42.191 8.074 1.00 19.52 C ANISOU 1121 C ALA A 197 2694 2535 2185 296 71 205 C ATOM 1122 O ALA A 197 -51.005 -41.762 8.342 1.00 19.66 O ANISOU 1122 O ALA A 197 2713 2563 2192 307 38 206 O ATOM 1123 CB ALA A 197 -54.092 -40.621 7.884 1.00 18.65 C ANISOU 1123 CB ALA A 197 2576 2432 2078 278 70 171 C ATOM 0 H ALA A 197 -54.542 -42.308 6.163 1.00 17.90 H new ATOM 0 HA ALA A 197 -52.502 -40.776 6.618 1.00 18.44 H new ATOM 0 HB1 ALA A 197 -53.652 -40.030 8.514 1.00 18.65 H new ATOM 0 HB2 ALA A 197 -54.624 -40.096 7.266 1.00 18.65 H new ATOM 0 HB3 ALA A 197 -54.669 -41.235 8.366 1.00 18.65 H new ATOM 1124 N ASP A 198 -52.595 -43.346 8.539 1.00 20.45 N ANISOU 1124 N ASP A 198 2824 2642 2301 304 108 224 N ATOM 1125 CA ASP A 198 -51.775 -44.221 9.404 1.00 21.88 C ANISOU 1125 CA ASP A 198 3023 2822 2468 328 112 250 C ATOM 1126 C ASP A 198 -50.497 -44.688 8.710 1.00 21.93 C ANISOU 1126 C ASP A 198 3015 2821 2494 327 95 254 C ATOM 1127 O ASP A 198 -49.416 -44.704 9.319 1.00 21.68 O ANISOU 1127 O ASP A 198 2992 2797 2447 347 72 265 O ATOM 1128 CB ASP A 198 -52.564 -45.443 9.876 1.00 23.15 C ANISOU 1128 CB ASP A 198 3196 2967 2630 333 157 272 C ATOM 1129 CG ASP A 198 -53.624 -45.122 10.917 1.00 24.74 C ANISOU 1129 CG ASP A 198 3416 3179 2803 342 175 275 C ATOM 1130 OD1 ASP A 198 -53.633 -44.021 11.505 1.00 25.63 O ANISOU 1130 OD1 ASP A 198 3536 3313 2889 352 151 261 O ATOM 1131 OD2 ASP A 198 -54.476 -46.020 11.146 1.00 26.82 O ANISOU 1131 OD2 ASP A 198 3686 3430 3073 339 216 291 O ATOM 0 H ASP A 198 -53.382 -43.650 8.371 1.00 20.45 H new ATOM 0 HA ASP A 198 -51.529 -43.682 10.172 1.00 21.88 H new ATOM 0 HB2 ASP A 198 -52.990 -45.859 9.110 1.00 23.15 H new ATOM 0 HB3 ASP A 198 -51.947 -46.094 10.245 1.00 23.15 H new ATOM 1132 N ARG A 199 -50.613 -45.070 7.440 1.00 21.56 N ANISOU 1132 N ARG A 199 2947 2763 2481 302 108 243 N ATOM 1133 CA ARG A 199 -49.455 -45.518 6.682 1.00 22.65 C ANISOU 1133 CA ARG A 199 3068 2897 2639 298 96 242 C ATOM 1134 C ARG A 199 -48.436 -44.379 6.502 1.00 21.08 C ANISOU 1134 C ARG A 199 2859 2717 2431 297 51 230 C ATOM 1135 O ARG A 199 -47.226 -44.609 6.617 1.00 20.14 O ANISOU 1135 O ARG A 199 2737 2602 2314 310 33 236 O ATOM 1136 CB ARG A 199 -49.891 -46.091 5.324 1.00 24.35 C ANISOU 1136 CB ARG A 199 3262 3099 2889 270 119 229 C ATOM 1137 CG ARG A 199 -48.766 -46.685 4.490 1.00 27.81 C ANISOU 1137 CG ARG A 199 3680 3533 3350 265 114 225 C ATOM 1138 CD ARG A 199 -48.308 -48.037 5.038 1.00 30.36 C ANISOU 1138 CD ARG A 199 4013 3837 3684 287 133 246 C ATOM 1139 NE ARG A 199 -47.237 -48.623 4.222 1.00 33.75 N ANISOU 1139 NE ARG A 199 4422 4262 4139 284 129 238 N ATOM 1140 CZ ARG A 199 -45.938 -48.683 4.543 1.00 36.69 C ANISOU 1140 CZ ARG A 199 4791 4640 4510 304 105 245 C ATOM 1141 NH1 ARG A 199 -45.471 -48.206 5.707 1.00 38.55 N ANISOU 1141 NH1 ARG A 199 5044 4885 4717 329 80 261 N ATOM 1142 NH2 ARG A 199 -45.082 -49.247 3.682 1.00 38.16 N ANISOU 1142 NH2 ARG A 199 4954 4822 4723 298 106 233 N ATOM 0 H ARG A 199 -51.353 -45.076 7.002 1.00 21.56 H new ATOM 0 HA ARG A 199 -49.018 -46.224 7.183 1.00 22.65 H new ATOM 0 HB2 ARG A 199 -50.560 -46.777 5.476 1.00 24.35 H new ATOM 0 HB3 ARG A 199 -50.318 -45.386 4.812 1.00 24.35 H new ATOM 0 HG2 ARG A 199 -49.064 -46.792 3.573 1.00 27.81 H new ATOM 0 HG3 ARG A 199 -48.015 -46.071 4.475 1.00 27.81 H new ATOM 0 HD2 ARG A 199 -47.996 -47.927 5.950 1.00 30.36 H new ATOM 0 HD3 ARG A 199 -49.062 -48.646 5.067 1.00 30.36 H new ATOM 0 HE ARG A 199 -47.466 -48.960 3.465 1.00 33.75 H new ATOM 0 HH11 ARG A 199 -46.011 -47.849 6.273 1.00 38.55 H new ATOM 0 HH12 ARG A 199 -44.632 -48.258 5.887 1.00 38.55 H new ATOM 0 HH21 ARG A 199 -45.369 -49.564 2.936 1.00 38.16 H new ATOM 0 HH22 ARG A 199 -44.245 -49.292 3.875 1.00 38.16 H new ATOM 1143 N ILE A 200 -48.919 -43.159 6.223 1.00 19.56 N ANISOU 1143 N ILE A 200 2662 2537 2233 283 33 212 N ATOM 1144 CA ILE A 200 -48.032 -41.998 6.074 1.00 19.16 C ANISOU 1144 CA ILE A 200 2601 2502 2176 280 -9 200 C ATOM 1145 C ILE A 200 -47.300 -41.722 7.394 1.00 19.98 C ANISOU 1145 C ILE A 200 2723 2615 2251 310 -34 210 C ATOM 1146 O ILE A 200 -46.104 -41.449 7.396 1.00 19.55 O ANISOU 1146 O ILE A 200 2661 2570 2197 316 -63 209 O ATOM 1147 CB ILE A 200 -48.792 -40.744 5.584 1.00 18.73 C ANISOU 1147 CB ILE A 200 2538 2453 2122 259 -25 182 C ATOM 1148 CG1 ILE A 200 -49.335 -40.989 4.166 1.00 18.21 C ANISOU 1148 CG1 ILE A 200 2452 2381 2083 227 -7 173 C ATOM 1149 CG2 ILE A 200 -47.885 -39.513 5.581 1.00 18.92 C ANISOU 1149 CG2 ILE A 200 2555 2490 2141 257 -71 172 C ATOM 1150 CD1 ILE A 200 -50.445 -40.026 3.751 1.00 17.91 C ANISOU 1150 CD1 ILE A 200 2410 2345 2050 209 -13 159 C ATOM 0 H ILE A 200 -49.755 -42.985 6.117 1.00 19.56 H new ATOM 0 HA ILE A 200 -47.377 -42.210 5.391 1.00 19.16 H new ATOM 0 HB ILE A 200 -49.528 -40.578 6.194 1.00 18.73 H new ATOM 0 HG12 ILE A 200 -48.604 -40.917 3.533 1.00 18.21 H new ATOM 0 HG13 ILE A 200 -49.670 -41.898 4.110 1.00 18.21 H new ATOM 0 HG21 ILE A 200 -48.386 -38.743 5.270 1.00 18.92 H new ATOM 0 HG22 ILE A 200 -47.562 -39.347 6.480 1.00 18.92 H new ATOM 0 HG23 ILE A 200 -47.131 -39.668 4.991 1.00 18.92 H new ATOM 0 HD11 ILE A 200 -50.738 -40.238 2.851 1.00 17.91 H new ATOM 0 HD12 ILE A 200 -51.193 -40.111 4.362 1.00 17.91 H new ATOM 0 HD13 ILE A 200 -50.110 -39.116 3.776 1.00 17.91 H new ATOM 1151 N ARG A 201 -48.013 -41.826 8.503 1.00 20.83 N ANISOU 1151 N ARG A 201 2855 2724 2335 329 -20 218 N ATOM 1152 CA ARG A 201 -47.391 -41.619 9.806 1.00 22.52 C ANISOU 1152 CA ARG A 201 3087 2949 2516 359 -42 227 C ATOM 1153 C ARG A 201 -46.240 -42.609 10.014 1.00 23.04 C ANISOU 1153 C ARG A 201 3154 3012 2586 376 -45 247 C ATOM 1154 O ARG A 201 -45.164 -42.208 10.484 1.00 22.93 O ANISOU 1154 O ARG A 201 3141 3011 2561 391 -80 247 O ATOM 1155 CB ARG A 201 -48.400 -41.758 10.937 1.00 24.30 C ANISOU 1155 CB ARG A 201 3339 3179 2713 376 -20 235 C ATOM 1156 CG ARG A 201 -47.824 -41.338 12.276 1.00 26.20 C ANISOU 1156 CG ARG A 201 3599 3438 2915 404 -46 240 C ATOM 1157 CD ARG A 201 -48.708 -41.759 13.433 1.00 28.16 C ANISOU 1157 CD ARG A 201 3875 3693 3131 422 -18 254 C ATOM 1158 NE ARG A 201 -49.956 -41.004 13.478 1.00 29.54 N ANISOU 1158 NE ARG A 201 4050 3871 3300 412 -5 233 N ATOM 1159 CZ ARG A 201 -51.179 -41.458 13.165 1.00 31.27 C ANISOU 1159 CZ ARG A 201 4268 4080 3533 399 34 235 C ATOM 1160 NH1 ARG A 201 -51.393 -42.715 12.741 1.00 31.98 N ANISOU 1160 NH1 ARG A 201 4356 4151 3643 391 69 257 N ATOM 1161 NH2 ARG A 201 -52.223 -40.629 13.290 1.00 32.09 N ANISOU 1161 NH2 ARG A 201 4371 4190 3630 393 40 213 N ATOM 0 H ARG A 201 -48.852 -42.014 8.527 1.00 20.83 H new ATOM 0 HA ARG A 201 -47.043 -40.714 9.821 1.00 22.52 H new ATOM 0 HB2 ARG A 201 -49.181 -41.218 10.739 1.00 24.30 H new ATOM 0 HB3 ARG A 201 -48.698 -42.679 10.990 1.00 24.30 H new ATOM 0 HG2 ARG A 201 -46.943 -41.729 12.385 1.00 26.20 H new ATOM 0 HG3 ARG A 201 -47.711 -40.375 12.290 1.00 26.20 H new ATOM 0 HD2 ARG A 201 -48.907 -42.705 13.358 1.00 28.16 H new ATOM 0 HD3 ARG A 201 -48.227 -41.636 14.266 1.00 28.16 H new ATOM 0 HE ARG A 201 -49.902 -40.184 13.731 1.00 29.54 H new ATOM 0 HH11 ARG A 201 -50.733 -43.260 12.662 1.00 31.98 H new ATOM 0 HH12 ARG A 201 -52.190 -42.974 12.549 1.00 31.98 H new ATOM 0 HH21 ARG A 201 -52.102 -39.824 13.566 1.00 32.09 H new ATOM 0 HH22 ARG A 201 -53.015 -40.902 13.094 1.00 32.09 H new ATOM 1162 N GLU A 202 -46.462 -43.874 9.656 1.00 23.58 N ANISOU 1162 N GLU A 202 3221 3062 2674 374 -10 263 N ATOM 1163 CA GLU A 202 -45.432 -44.908 9.814 1.00 25.08 C ANISOU 1163 CA GLU A 202 3410 3244 2874 391 -11 282 C ATOM 1164 C GLU A 202 -44.243 -44.642 8.901 1.00 24.20 C ANISOU 1164 C GLU A 202 3271 3137 2785 381 -37 268 C ATOM 1165 O GLU A 202 -43.096 -44.764 9.323 1.00 23.83 O ANISOU 1165 O GLU A 202 3222 3096 2735 400 -62 276 O ATOM 1166 CB GLU A 202 -45.996 -46.315 9.577 1.00 27.12 C ANISOU 1166 CB GLU A 202 3672 3477 3154 390 31 300 C ATOM 1167 CG GLU A 202 -44.920 -47.414 9.595 1.00 30.10 C ANISOU 1167 CG GLU A 202 4044 3841 3550 407 30 318 C ATOM 1168 CD GLU A 202 -45.382 -48.764 10.145 1.00 33.04 C ANISOU 1168 CD GLU A 202 4434 4189 3928 421 64 348 C ATOM 1169 OE1 GLU A 202 -46.568 -48.935 10.492 1.00 37.00 O ANISOU 1169 OE1 GLU A 202 4951 4685 4420 416 94 356 O ATOM 1170 OE2 GLU A 202 -44.536 -49.675 10.264 1.00 35.07 O ANISOU 1170 OE2 GLU A 202 4689 4432 4202 438 62 365 O ATOM 0 H GLU A 202 -47.201 -44.156 9.320 1.00 23.58 H new ATOM 0 HA GLU A 202 -45.125 -44.867 10.733 1.00 25.08 H new ATOM 0 HB2 GLU A 202 -46.659 -46.509 10.258 1.00 27.12 H new ATOM 0 HB3 GLU A 202 -46.453 -46.333 8.722 1.00 27.12 H new ATOM 0 HG2 GLU A 202 -44.594 -47.543 8.691 1.00 30.10 H new ATOM 0 HG3 GLU A 202 -44.169 -47.104 10.125 1.00 30.10 H new ATOM 1171 N LEU A 203 -44.514 -44.280 7.645 1.00 22.53 N ANISOU 1171 N LEU A 203 3037 2925 2597 350 -32 248 N ATOM 1172 CA LEU A 203 -43.436 -43.922 6.718 1.00 22.53 C ANISOU 1172 CA LEU A 203 3009 2933 2615 336 -55 234 C ATOM 1173 C LEU A 203 -42.597 -42.745 7.221 1.00 22.95 C ANISOU 1173 C LEU A 203 3061 3006 2651 343 -100 227 C ATOM 1174 O LEU A 203 -41.368 -42.758 7.112 1.00 23.11 O ANISOU 1174 O LEU A 203 3065 3033 2679 349 -123 226 O ATOM 1175 CB LEU A 203 -44.000 -43.628 5.314 1.00 21.68 C ANISOU 1175 CB LEU A 203 2880 2825 2529 299 -42 215 C ATOM 1176 CG LEU A 203 -44.583 -44.843 4.589 1.00 21.67 C ANISOU 1176 CG LEU A 203 2873 2806 2553 289 0 216 C ATOM 1177 CD1 LEU A 203 -45.477 -44.392 3.422 1.00 21.33 C ANISOU 1177 CD1 LEU A 203 2816 2765 2521 254 10 198 C ATOM 1178 CD2 LEU A 203 -43.479 -45.769 4.107 1.00 22.13 C ANISOU 1178 CD2 LEU A 203 2913 2859 2635 294 3 216 C ATOM 0 H LEU A 203 -45.306 -44.235 7.312 1.00 22.53 H new ATOM 0 HA LEU A 203 -42.844 -44.688 6.664 1.00 22.53 H new ATOM 0 HB2 LEU A 203 -44.691 -42.952 5.392 1.00 21.68 H new ATOM 0 HB3 LEU A 203 -43.293 -43.250 4.768 1.00 21.68 H new ATOM 0 HG LEU A 203 -45.131 -45.340 5.216 1.00 21.67 H new ATOM 0 HD11 LEU A 203 -45.839 -45.171 2.972 1.00 21.33 H new ATOM 0 HD12 LEU A 203 -46.205 -43.848 3.763 1.00 21.33 H new ATOM 0 HD13 LEU A 203 -44.952 -43.872 2.794 1.00 21.33 H new ATOM 0 HD21 LEU A 203 -43.871 -46.530 3.651 1.00 22.13 H new ATOM 0 HD22 LEU A 203 -42.899 -45.290 3.495 1.00 22.13 H new ATOM 0 HD23 LEU A 203 -42.961 -46.079 4.867 1.00 22.13 H new ATOM 1179 N ALA A 204 -43.256 -41.730 7.772 1.00 23.78 N ANISOU 1179 N ALA A 204 3181 3120 2734 343 -114 219 N ATOM 1180 CA ALA A 204 -42.580 -40.538 8.285 1.00 24.62 C ANISOU 1180 CA ALA A 204 3286 3242 2824 349 -158 209 C ATOM 1181 C ALA A 204 -41.632 -40.893 9.434 1.00 26.42 C ANISOU 1181 C ALA A 204 3527 3478 3034 382 -178 223 C ATOM 1182 O ALA A 204 -40.516 -40.374 9.546 1.00 25.83 O ANISOU 1182 O ALA A 204 3440 3414 2959 386 -214 217 O ATOM 1183 CB ALA A 204 -43.601 -39.533 8.778 1.00 24.81 C ANISOU 1183 CB ALA A 204 3326 3270 2829 346 -164 198 C ATOM 0 H ALA A 204 -44.111 -41.712 7.860 1.00 23.78 H new ATOM 0 HA ALA A 204 -42.063 -40.155 7.559 1.00 24.62 H new ATOM 0 HB1 ALA A 204 -43.144 -38.747 9.116 1.00 24.81 H new ATOM 0 HB2 ALA A 204 -44.184 -39.278 8.046 1.00 24.81 H new ATOM 0 HB3 ALA A 204 -44.129 -39.930 9.488 1.00 24.81 H new ATOM 1184 N HIS A 205 -42.101 -41.777 10.287 1.00 28.62 N ANISOU 1184 N HIS A 205 3829 3750 3295 405 -155 242 N ATOM 1185 CA HIS A 205 -41.330 -42.203 11.449 1.00 31.06 C ANISOU 1185 CA HIS A 205 4152 4065 3581 438 -172 260 C ATOM 1186 C HIS A 205 -39.978 -42.834 11.053 1.00 31.44 C ANISOU 1186 C HIS A 205 4179 4111 3653 445 -186 266 C ATOM 1187 O HIS A 205 -38.966 -42.630 11.726 1.00 32.18 O ANISOU 1187 O HIS A 205 4273 4218 3735 465 -220 269 O ATOM 1188 CB HIS A 205 -42.173 -43.160 12.292 1.00 32.47 C ANISOU 1188 CB HIS A 205 4360 4235 3740 457 -139 285 C ATOM 1189 CG HIS A 205 -41.557 -43.474 13.605 1.00 33.66 C ANISOU 1189 CG HIS A 205 4531 4397 3859 491 -158 305 C ATOM 1190 ND1 HIS A 205 -40.749 -44.572 13.798 1.00 35.01 N ANISOU 1190 ND1 HIS A 205 4701 4559 4041 510 -157 330 N ATOM 1191 CD2 HIS A 205 -41.571 -42.800 14.776 1.00 34.08 C ANISOU 1191 CD2 HIS A 205 4605 4472 3870 510 -181 304 C ATOM 1192 CE1 HIS A 205 -40.313 -44.575 15.043 1.00 34.49 C ANISOU 1192 CE1 HIS A 205 4655 4508 3939 540 -180 346 C ATOM 1193 NE2 HIS A 205 -40.801 -43.517 15.661 1.00 35.58 N ANISOU 1193 NE2 HIS A 205 4807 4666 4042 539 -194 330 N ATOM 0 H HIS A 205 -42.872 -42.151 10.216 1.00 28.62 H new ATOM 0 HA HIS A 205 -41.114 -41.419 11.979 1.00 31.06 H new ATOM 0 HB2 HIS A 205 -43.049 -42.769 12.437 1.00 32.47 H new ATOM 0 HB3 HIS A 205 -42.308 -43.984 11.799 1.00 32.47 H new ATOM 0 HD2 HIS A 205 -42.017 -42.003 14.950 1.00 34.08 H new ATOM 0 HE1 HIS A 205 -39.755 -45.216 15.421 1.00 34.49 H new ATOM 0 HE2 HIS A 205 -40.660 -43.309 16.484 1.00 35.58 H new ATOM 1194 N THR A 206 -39.949 -43.535 9.928 1.00 31.20 N ANISOU 1194 N THR A 206 4129 4066 3658 427 -161 265 N ATOM 1195 CA THR A 206 -38.751 -44.189 9.452 1.00 32.01 C ANISOU 1195 CA THR A 206 4208 4166 3788 433 -169 267 C ATOM 1196 C THR A 206 -37.538 -43.233 9.232 1.00 32.00 C ANISOU 1196 C THR A 206 4182 4184 3791 427 -212 250 C ATOM 1197 O THR A 206 -36.419 -43.608 9.572 1.00 30.60 O ANISOU 1197 O THR A 206 3995 4011 3620 447 -232 257 O ATOM 1198 CB THR A 206 -39.123 -45.081 8.249 1.00 33.46 C ANISOU 1198 CB THR A 206 4375 4331 4007 413 -130 263 C ATOM 1199 OG1 THR A 206 -40.039 -46.091 8.724 1.00 35.60 O ANISOU 1199 OG1 THR A 206 4669 4581 4273 425 -95 284 O ATOM 1200 CG2 THR A 206 -37.928 -45.713 7.630 1.00 34.48 C ANISOU 1200 CG2 THR A 206 4475 4458 4166 416 -135 259 C ATOM 0 H THR A 206 -40.633 -43.643 9.418 1.00 31.20 H new ATOM 0 HA THR A 206 -38.405 -44.765 10.151 1.00 32.01 H new ATOM 0 HB THR A 206 -39.532 -44.536 7.559 1.00 33.46 H new ATOM 0 HG1 THR A 206 -40.260 -46.591 8.086 1.00 35.60 H new ATOM 0 HG21 THR A 206 -38.204 -46.263 6.880 1.00 34.48 H new ATOM 0 HG22 THR A 206 -37.322 -45.023 7.318 1.00 34.48 H new ATOM 0 HG23 THR A 206 -37.477 -46.266 8.287 1.00 34.48 H new ATOM 1201 N ALA A 207 -37.746 -42.003 8.738 1.00 32.34 N ANISOU 1201 N ALA A 207 4216 4238 3832 401 -227 230 N ATOM 1202 CA ALA A 207 -36.672 -40.964 8.804 1.00 33.25 C ANISOU 1202 CA ALA A 207 4313 4371 3947 398 -272 216 C ATOM 1203 C ALA A 207 -36.897 -39.826 9.794 1.00 33.67 C ANISOU 1203 C ALA A 207 4387 4437 3970 406 -304 209 C ATOM 1204 O ALA A 207 -36.086 -38.892 9.875 1.00 35.53 O ANISOU 1204 O ALA A 207 4608 4685 4207 402 -342 196 O ATOM 1205 CB ALA A 207 -36.349 -40.390 7.444 1.00 32.81 C ANISOU 1205 CB ALA A 207 4225 4320 3918 361 -274 199 C ATOM 0 H ALA A 207 -38.478 -41.744 8.368 1.00 32.34 H new ATOM 0 HA ALA A 207 -35.915 -41.465 9.146 1.00 33.25 H new ATOM 0 HB1 ALA A 207 -35.650 -39.723 7.532 1.00 32.81 H new ATOM 0 HB2 ALA A 207 -36.046 -41.100 6.857 1.00 32.81 H new ATOM 0 HB3 ALA A 207 -37.143 -39.978 7.069 1.00 32.81 H new ATOM 1206 N GLY A 208 -37.948 -39.900 10.586 1.00 33.41 N ANISOU 1206 N GLY A 208 4383 4399 3909 419 -289 216 N ATOM 1207 CA GLY A 208 -38.306 -38.768 11.419 1.00 33.61 C ANISOU 1207 CA GLY A 208 4426 4436 3907 425 -315 203 C ATOM 1208 C GLY A 208 -38.568 -37.555 10.530 1.00 32.62 C ANISOU 1208 C GLY A 208 4284 4311 3800 391 -328 181 C ATOM 1209 O GLY A 208 -38.054 -36.469 10.786 1.00 33.87 O ANISOU 1209 O GLY A 208 4435 4477 3954 388 -366 165 O ATOM 0 H GLY A 208 -38.462 -40.586 10.658 1.00 33.41 H new ATOM 0 HA2 GLY A 208 -39.095 -38.975 11.943 1.00 33.61 H new ATOM 0 HA3 GLY A 208 -37.592 -38.575 12.046 1.00 33.61 H new ATOM 1210 N LEU A 209 -39.317 -37.754 9.442 1.00 29.95 N ANISOU 1210 N LEU A 209 3936 3960 3482 365 -297 180 N ATOM 1211 CA LEU A 209 -40.005 -36.635 8.819 1.00 28.44 C ANISOU 1211 CA LEU A 209 3739 3766 3300 338 -304 164 C ATOM 1212 C LEU A 209 -41.039 -36.182 9.840 1.00 28.34 C ANISOU 1212 C LEU A 209 3754 3753 3258 354 -303 158 C ATOM 1213 O LEU A 209 -41.640 -37.017 10.509 1.00 27.86 O ANISOU 1213 O LEU A 209 3715 3690 3179 374 -275 170 O ATOM 1214 CB LEU A 209 -40.718 -37.071 7.527 1.00 27.79 C ANISOU 1214 CB LEU A 209 3645 3674 3240 310 -269 166 C ATOM 1215 CG LEU A 209 -39.877 -37.595 6.368 1.00 27.62 C ANISOU 1215 CG LEU A 209 3594 3654 3245 290 -261 169 C ATOM 1216 CD1 LEU A 209 -40.752 -38.229 5.292 1.00 27.58 C ANISOU 1216 CD1 LEU A 209 3583 3640 3256 268 -222 171 C ATOM 1217 CD2 LEU A 209 -39.031 -36.486 5.777 1.00 27.90 C ANISOU 1217 CD2 LEU A 209 3605 3699 3294 267 -296 158 C ATOM 0 H LEU A 209 -39.435 -38.515 9.060 1.00 29.95 H new ATOM 0 HA LEU A 209 -39.382 -35.932 8.577 1.00 28.44 H new ATOM 0 HB2 LEU A 209 -41.357 -37.762 7.762 1.00 27.79 H new ATOM 0 HB3 LEU A 209 -41.227 -36.312 7.202 1.00 27.79 H new ATOM 0 HG LEU A 209 -39.287 -38.281 6.717 1.00 27.62 H new ATOM 0 HD11 LEU A 209 -40.192 -38.553 4.569 1.00 27.58 H new ATOM 0 HD12 LEU A 209 -41.248 -38.970 5.673 1.00 27.58 H new ATOM 0 HD13 LEU A 209 -41.373 -37.568 4.948 1.00 27.58 H new ATOM 0 HD21 LEU A 209 -38.504 -36.837 5.042 1.00 27.90 H new ATOM 0 HD22 LEU A 209 -39.608 -35.778 5.451 1.00 27.90 H new ATOM 0 HD23 LEU A 209 -38.439 -36.132 6.459 1.00 27.90 H new ATOM 1218 N ASP A 210 -41.249 -34.876 9.981 1.00 28.53 N ANISOU 1218 N ASP A 210 3778 3779 3281 345 -331 138 N ATOM 1219 CA ASP A 210 -42.327 -34.383 10.848 1.00 29.99 C ANISOU 1219 CA ASP A 210 3986 3964 3442 359 -328 127 C ATOM 1220 C ASP A 210 -43.651 -34.744 10.184 1.00 28.08 C ANISOU 1220 C ASP A 210 3747 3710 3211 343 -287 131 C ATOM 1221 O ASP A 210 -43.785 -34.631 8.953 1.00 26.48 O ANISOU 1221 O ASP A 210 3525 3499 3037 314 -281 131 O ATOM 1222 CB ASP A 210 -42.250 -32.872 11.068 1.00 33.06 C ANISOU 1222 CB ASP A 210 4372 4354 3834 352 -369 102 C ATOM 1223 CG ASP A 210 -40.921 -32.430 11.642 1.00 37.01 C ANISOU 1223 CG ASP A 210 4866 4866 4329 364 -412 95 C ATOM 1224 OD1 ASP A 210 -40.486 -32.998 12.671 1.00 40.44 O ANISOU 1224 OD1 ASP A 210 5316 5314 4735 393 -415 102 O ATOM 1225 OD2 ASP A 210 -40.300 -31.507 11.057 1.00 41.54 O ANISOU 1225 OD2 ASP A 210 5418 5435 4927 343 -444 84 O ATOM 0 H ASP A 210 -40.788 -34.263 9.591 1.00 28.53 H new ATOM 0 HA ASP A 210 -42.244 -34.795 11.722 1.00 29.99 H new ATOM 0 HB2 ASP A 210 -42.400 -32.418 10.224 1.00 33.06 H new ATOM 0 HB3 ASP A 210 -42.963 -32.600 11.667 1.00 33.06 H new ATOM 1226 N CYS A 211 -44.602 -35.218 10.982 1.00 26.28 N ANISOU 1226 N CYS A 211 3542 3482 2959 362 -260 135 N ATOM 1227 CA CYS A 211 -45.900 -35.637 10.473 1.00 24.92 C ANISOU 1227 CA CYS A 211 3372 3299 2796 349 -220 138 C ATOM 1228 C CYS A 211 -47.015 -35.229 11.433 1.00 24.37 C ANISOU 1228 C CYS A 211 3322 3233 2702 365 -210 126 C ATOM 1229 O CYS A 211 -46.960 -35.537 12.639 1.00 24.61 O ANISOU 1229 O CYS A 211 3375 3277 2699 392 -207 131 O ATOM 1230 CB CYS A 211 -45.930 -37.143 10.236 1.00 25.12 C ANISOU 1230 CB CYS A 211 3400 3319 2825 352 -181 162 C ATOM 1231 SG CYS A 211 -47.484 -37.795 9.577 1.00 25.53 S ANISOU 1231 SG CYS A 211 3452 3356 2891 335 -131 166 S ATOM 0 H CYS A 211 -44.512 -35.305 11.833 1.00 26.28 H new ATOM 0 HA CYS A 211 -46.046 -35.191 9.624 1.00 24.92 H new ATOM 0 HB2 CYS A 211 -45.215 -37.373 9.623 1.00 25.12 H new ATOM 0 HB3 CYS A 211 -45.739 -37.591 11.075 1.00 25.12 H new ATOM 0 HG CYS A 211 -47.249 -38.635 8.753 1.00 25.53 H new ATOM 1232 N ALA A 212 -47.999 -34.515 10.895 1.00 22.51 N ANISOU 1232 N ALA A 212 3080 2989 2484 347 -207 110 N ATOM 1233 CA ALA A 212 -49.205 -34.119 11.620 1.00 22.26 C ANISOU 1233 CA ALA A 212 3061 2959 2435 359 -193 95 C ATOM 1234 C ALA A 212 -50.399 -34.683 10.869 1.00 21.79 C ANISOU 1234 C ALA A 212 2995 2888 2395 342 -152 101 C ATOM 1235 O ALA A 212 -50.525 -34.451 9.661 1.00 20.72 O ANISOU 1235 O ALA A 212 2840 2741 2291 315 -156 99 O ATOM 1236 CB ALA A 212 -49.314 -32.603 11.695 1.00 22.70 C ANISOU 1236 CB ALA A 212 3110 3013 2499 355 -231 65 C ATOM 0 H ALA A 212 -47.985 -34.241 10.080 1.00 22.51 H new ATOM 0 HA ALA A 212 -49.174 -34.460 12.527 1.00 22.26 H new ATOM 0 HB1 ALA A 212 -50.119 -32.360 12.179 1.00 22.70 H new ATOM 0 HB2 ALA A 212 -48.539 -32.245 12.156 1.00 22.70 H new ATOM 0 HB3 ALA A 212 -49.353 -32.236 10.798 1.00 22.70 H new ATOM 1237 N VAL A 213 -51.255 -35.417 11.580 1.00 21.46 N ANISOU 1237 N VAL A 213 2970 2850 2333 356 -115 108 N ATOM 1238 CA VAL A 213 -52.489 -35.963 11.027 1.00 21.32 C ANISOU 1238 CA VAL A 213 2946 2822 2331 342 -75 111 C ATOM 1239 C VAL A 213 -53.676 -35.256 11.661 1.00 21.61 C ANISOU 1239 C VAL A 213 2988 2863 2358 350 -67 89 C ATOM 1240 O VAL A 213 -53.780 -35.210 12.891 1.00 21.71 O ANISOU 1240 O VAL A 213 3020 2891 2337 374 -62 85 O ATOM 1241 CB VAL A 213 -52.603 -37.467 11.301 1.00 21.45 C ANISOU 1241 CB VAL A 213 2974 2836 2337 349 -32 139 C ATOM 1242 CG1 VAL A 213 -53.950 -38.002 10.799 1.00 21.61 C ANISOU 1242 CG1 VAL A 213 2988 2847 2376 333 8 140 C ATOM 1243 CG2 VAL A 213 -51.443 -38.201 10.653 1.00 21.56 C ANISOU 1243 CG2 VAL A 213 2980 2844 2365 342 -39 158 C ATOM 0 H VAL A 213 -51.131 -35.613 12.408 1.00 21.46 H new ATOM 0 HA VAL A 213 -52.480 -35.824 10.067 1.00 21.32 H new ATOM 0 HB VAL A 213 -52.562 -37.620 12.258 1.00 21.45 H new ATOM 0 HG11 VAL A 213 -54.008 -38.953 10.979 1.00 21.61 H new ATOM 0 HG12 VAL A 213 -54.672 -37.542 11.256 1.00 21.61 H new ATOM 0 HG13 VAL A 213 -54.024 -37.849 9.844 1.00 21.61 H new ATOM 0 HG21 VAL A 213 -51.522 -39.151 10.830 1.00 21.56 H new ATOM 0 HG22 VAL A 213 -51.458 -38.049 9.695 1.00 21.56 H new ATOM 0 HG23 VAL A 213 -50.607 -37.872 11.019 1.00 21.56 H new ATOM 1244 N TYR A 214 -54.551 -34.703 10.828 1.00 21.24 N ANISOU 1244 N TYR A 214 2924 2805 2341 331 -66 75 N ATOM 1245 CA TYR A 214 -55.724 -33.977 11.290 1.00 22.17 C ANISOU 1245 CA TYR A 214 3042 2924 2457 337 -59 50 C ATOM 1246 C TYR A 214 -56.979 -34.796 10.976 1.00 23.22 C ANISOU 1246 C TYR A 214 3169 3051 2601 327 -12 57 C ATOM 1247 O TYR A 214 -57.139 -35.311 9.864 1.00 21.32 O ANISOU 1247 O TYR A 214 2914 2798 2388 305 -1 68 O ATOM 1248 CB TYR A 214 -55.799 -32.601 10.644 1.00 22.32 C ANISOU 1248 CB TYR A 214 3043 2933 2504 325 -100 26 C ATOM 1249 CG TYR A 214 -54.637 -31.698 11.008 1.00 22.36 C ANISOU 1249 CG TYR A 214 3052 2941 2501 334 -147 16 C ATOM 1250 CD1 TYR A 214 -53.458 -31.727 10.275 1.00 22.28 C ANISOU 1250 CD1 TYR A 214 3034 2927 2503 319 -173 31 C ATOM 1251 CD2 TYR A 214 -54.715 -30.815 12.092 1.00 23.08 C ANISOU 1251 CD2 TYR A 214 3154 3042 2573 356 -167 -9 C ATOM 1252 CE1 TYR A 214 -52.387 -30.907 10.591 1.00 22.79 C ANISOU 1252 CE1 TYR A 214 3100 2995 2564 325 -216 22 C ATOM 1253 CE2 TYR A 214 -53.639 -29.986 12.424 1.00 23.35 C ANISOU 1253 CE2 TYR A 214 3189 3078 2602 363 -212 -20 C ATOM 1254 CZ TYR A 214 -52.477 -30.040 11.667 1.00 23.48 C ANISOU 1254 CZ TYR A 214 3197 3088 2633 347 -237 -3 C ATOM 1255 OH TYR A 214 -51.393 -29.241 11.959 1.00 24.58 O ANISOU 1255 OH TYR A 214 3337 3230 2772 352 -282 -14 O ATOM 0 H TYR A 214 -54.478 -34.740 9.972 1.00 21.24 H new ATOM 0 HA TYR A 214 -55.661 -33.846 12.249 1.00 22.17 H new ATOM 0 HB2 TYR A 214 -55.829 -32.705 9.680 1.00 22.32 H new ATOM 0 HB3 TYR A 214 -56.628 -32.172 10.909 1.00 22.32 H new ATOM 0 HD1 TYR A 214 -53.386 -32.311 9.555 1.00 22.28 H new ATOM 0 HD2 TYR A 214 -55.494 -30.779 12.599 1.00 23.08 H new ATOM 0 HE1 TYR A 214 -51.609 -30.939 10.082 1.00 22.79 H new ATOM 0 HE2 TYR A 214 -53.701 -29.403 13.146 1.00 23.35 H new ATOM 0 HH TYR A 214 -50.726 -29.501 11.519 1.00 24.58 H new ATOM 1256 N GLU A 215 -57.836 -34.923 11.986 1.00 24.66 N ANISOU 1256 N GLU A 215 3362 3245 2760 345 15 49 N ATOM 1257 CA GLU A 215 -59.044 -35.734 11.914 1.00 26.69 C ANISOU 1257 CA GLU A 215 3616 3500 3025 337 64 56 C ATOM 1258 C GLU A 215 -60.107 -35.113 12.803 1.00 27.48 C ANISOU 1258 C GLU A 215 3718 3611 3111 353 77 30 C ATOM 1259 O GLU A 215 -59.775 -34.406 13.750 1.00 27.43 O ANISOU 1259 O GLU A 215 3724 3620 3077 374 57 14 O ATOM 1260 CB GLU A 215 -58.743 -37.168 12.376 1.00 28.45 C ANISOU 1260 CB GLU A 215 3856 3726 3227 343 99 89 C ATOM 1261 CG GLU A 215 -58.161 -37.287 13.786 1.00 30.13 C ANISOU 1261 CG GLU A 215 4096 3960 3392 371 99 97 C ATOM 1262 CD GLU A 215 -57.707 -38.697 14.142 1.00 32.59 C ANISOU 1262 CD GLU A 215 4423 4271 3687 377 127 135 C ATOM 1263 OE1 GLU A 215 -58.564 -39.544 14.484 1.00 33.85 O ANISOU 1263 OE1 GLU A 215 4588 4430 3840 375 172 150 O ATOM 1264 OE2 GLU A 215 -56.485 -38.968 14.096 1.00 34.82 O ANISOU 1264 OE2 GLU A 215 4712 4552 3964 382 104 151 O ATOM 0 H GLU A 215 -57.728 -34.533 12.745 1.00 24.66 H new ATOM 0 HA GLU A 215 -59.362 -35.766 10.998 1.00 26.69 H new ATOM 0 HB2 GLU A 215 -59.563 -37.685 12.335 1.00 28.45 H new ATOM 0 HB3 GLU A 215 -58.122 -37.571 11.750 1.00 28.45 H new ATOM 0 HG2 GLU A 215 -57.407 -36.682 13.869 1.00 30.13 H new ATOM 0 HG3 GLU A 215 -58.828 -36.998 14.428 1.00 30.13 H new ATOM 1265 N GLY A 216 -61.375 -35.379 12.497 1.00 28.18 N ANISOU 1265 N GLY A 216 3792 3694 3218 342 110 25 N ATOM 1266 CA GLY A 216 -62.485 -34.949 13.353 1.00 29.19 C ANISOU 1266 CA GLY A 216 3919 3835 3334 356 131 1 C ATOM 1267 C GLY A 216 -62.481 -33.451 13.627 1.00 29.31 C ANISOU 1267 C GLY A 216 3929 3853 3352 369 91 -36 C ATOM 1268 O GLY A 216 -62.336 -32.644 12.705 1.00 28.32 O ANISOU 1268 O GLY A 216 3786 3710 3260 356 54 -48 O ATOM 0 H GLY A 216 -61.617 -35.810 11.794 1.00 28.18 H new ATOM 0 HA2 GLY A 216 -63.324 -35.193 12.932 1.00 29.19 H new ATOM 0 HA3 GLY A 216 -62.440 -35.427 14.196 1.00 29.19 H new ATOM 1269 N ALA A 217 -62.609 -33.081 14.901 1.00 30.21 N ANISOU 1269 N ALA A 217 4058 3990 3430 393 96 -54 N ATOM 1270 CA ALA A 217 -62.653 -31.667 15.295 1.00 30.39 C ANISOU 1270 CA ALA A 217 4076 4016 3455 408 60 -95 C ATOM 1271 C ALA A 217 -61.362 -30.900 14.969 1.00 30.25 C ANISOU 1271 C ALA A 217 4061 3988 3444 408 3 -97 C ATOM 1272 O ALA A 217 -61.416 -29.722 14.602 1.00 29.69 O ANISOU 1272 O ALA A 217 3975 3902 3401 407 -34 -125 O ATOM 1273 CB ALA A 217 -62.974 -31.541 16.781 1.00 31.45 C ANISOU 1273 CB ALA A 217 4226 4180 3542 435 80 -114 C ATOM 0 H ALA A 217 -62.672 -33.634 15.557 1.00 30.21 H new ATOM 0 HA ALA A 217 -63.358 -31.260 14.768 1.00 30.39 H new ATOM 0 HB1 ALA A 217 -63.000 -30.603 17.028 1.00 31.45 H new ATOM 0 HB2 ALA A 217 -63.836 -31.947 16.961 1.00 31.45 H new ATOM 0 HB3 ALA A 217 -62.290 -31.993 17.299 1.00 31.45 H new ATOM 1274 N GLY A 218 -60.210 -31.561 15.097 1.00 29.59 N ANISOU 1274 N GLY A 218 3994 3910 3337 409 -2 -68 N ATOM 1275 CA GLY A 218 -58.935 -30.946 14.733 1.00 29.02 C ANISOU 1275 CA GLY A 218 3923 3829 3273 406 -53 -68 C ATOM 1276 C GLY A 218 -58.864 -30.626 13.243 1.00 28.18 C ANISOU 1276 C GLY A 218 3794 3696 3217 378 -76 -62 C ATOM 1277 O GLY A 218 -58.281 -29.611 12.848 1.00 28.87 O ANISOU 1277 O GLY A 218 3872 3770 3324 373 -122 -75 O ATOM 0 H GLY A 218 -60.147 -32.366 15.393 1.00 29.59 H new ATOM 0 HA2 GLY A 218 -58.811 -30.131 15.245 1.00 29.02 H new ATOM 0 HA3 GLY A 218 -58.209 -31.543 14.970 1.00 29.02 H new ATOM 1278 N LEU A 219 -59.452 -31.487 12.420 1.00 27.32 N ANISOU 1278 N LEU A 219 3675 3578 3127 359 -44 -41 N ATOM 1279 CA LEU A 219 -59.559 -31.226 10.974 1.00 26.73 C ANISOU 1279 CA LEU A 219 3577 3481 3096 331 -62 -36 C ATOM 1280 C LEU A 219 -60.513 -30.059 10.699 1.00 26.86 C ANISOU 1280 C LEU A 219 3576 3486 3144 329 -80 -66 C ATOM 1281 O LEU A 219 -60.167 -29.136 9.972 1.00 26.02 O ANISOU 1281 O LEU A 219 3457 3363 3065 318 -122 -72 O ATOM 1282 CB LEU A 219 -59.988 -32.488 10.207 1.00 26.21 C ANISOU 1282 CB LEU A 219 3505 3411 3042 312 -22 -10 C ATOM 1283 CG LEU A 219 -60.244 -32.332 8.696 1.00 25.98 C ANISOU 1283 CG LEU A 219 3452 3363 3053 283 -35 -5 C ATOM 1284 CD1 LEU A 219 -59.034 -31.714 8.010 1.00 25.59 C ANISOU 1284 CD1 LEU A 219 3399 3307 3014 271 -81 1 C ATOM 1285 CD2 LEU A 219 -60.613 -33.659 8.051 1.00 25.86 C ANISOU 1285 CD2 LEU A 219 3432 3345 3045 266 4 16 C ATOM 0 H LEU A 219 -59.799 -32.232 12.673 1.00 27.32 H new ATOM 0 HA LEU A 219 -58.679 -30.975 10.652 1.00 26.73 H new ATOM 0 HB2 LEU A 219 -59.302 -33.163 10.329 1.00 26.21 H new ATOM 0 HB3 LEU A 219 -60.798 -32.830 10.617 1.00 26.21 H new ATOM 0 HG LEU A 219 -61.000 -31.735 8.584 1.00 25.98 H new ATOM 0 HD11 LEU A 219 -59.211 -31.623 7.061 1.00 25.59 H new ATOM 0 HD12 LEU A 219 -58.857 -30.840 8.391 1.00 25.59 H new ATOM 0 HD13 LEU A 219 -58.261 -32.285 8.141 1.00 25.59 H new ATOM 0 HD21 LEU A 219 -60.767 -33.526 7.103 1.00 25.86 H new ATOM 0 HD22 LEU A 219 -59.888 -34.292 8.175 1.00 25.86 H new ATOM 0 HD23 LEU A 219 -61.419 -34.006 8.464 1.00 25.86 H new ATOM 1286 N THR A 220 -61.703 -30.087 11.295 1.00 27.64 N ANISOU 1286 N THR A 220 3671 3591 3238 341 -50 -85 N ATOM 1287 CA THR A 220 -62.680 -28.988 11.138 1.00 28.53 C ANISOU 1287 CA THR A 220 3765 3692 3383 344 -66 -117 C ATOM 1288 C THR A 220 -62.076 -27.589 11.399 1.00 28.40 C ANISOU 1288 C THR A 220 3749 3667 3375 355 -119 -143 C ATOM 1289 O THR A 220 -62.368 -26.636 10.675 1.00 27.55 O ANISOU 1289 O THR A 220 3623 3538 3307 345 -152 -155 O ATOM 1290 CB THR A 220 -63.905 -29.226 12.049 1.00 29.58 C ANISOU 1290 CB THR A 220 3898 3840 3502 361 -23 -138 C ATOM 1291 OG1 THR A 220 -64.484 -30.493 11.722 1.00 30.14 O ANISOU 1291 OG1 THR A 220 3966 3915 3571 348 23 -113 O ATOM 1292 CG2 THR A 220 -64.962 -28.117 11.889 1.00 29.97 C ANISOU 1292 CG2 THR A 220 3923 3875 3586 366 -39 -174 C ATOM 0 H THR A 220 -61.972 -30.731 11.797 1.00 27.64 H new ATOM 0 HA THR A 220 -62.958 -28.996 10.209 1.00 28.53 H new ATOM 0 HB THR A 220 -63.607 -29.215 12.972 1.00 29.58 H new ATOM 0 HG1 THR A 220 -65.151 -30.632 12.214 1.00 30.14 H new ATOM 0 HG21 THR A 220 -65.714 -28.299 12.474 1.00 29.97 H new ATOM 0 HG22 THR A 220 -64.571 -27.261 12.123 1.00 29.97 H new ATOM 0 HG23 THR A 220 -65.268 -28.092 10.969 1.00 29.97 H new ATOM 1293 N GLU A 221 -61.209 -27.496 12.407 1.00 29.01 N ANISOU 1293 N GLU A 221 3847 3760 3416 374 -129 -148 N ATOM 1294 CA GLU A 221 -60.518 -26.242 12.758 1.00 29.64 C ANISOU 1294 CA GLU A 221 3927 3831 3501 385 -180 -174 C ATOM 1295 C GLU A 221 -59.682 -25.611 11.636 1.00 27.18 C ANISOU 1295 C GLU A 221 3605 3496 3225 362 -227 -160 C ATOM 1296 O GLU A 221 -59.477 -24.408 11.641 1.00 26.28 O ANISOU 1296 O GLU A 221 3485 3366 3134 365 -270 -183 O ATOM 1297 CB GLU A 221 -59.598 -26.459 13.971 1.00 32.27 C ANISOU 1297 CB GLU A 221 4285 4189 3784 406 -181 -177 C ATOM 1298 CG GLU A 221 -60.340 -26.560 15.287 1.00 35.88 C ANISOU 1298 CG GLU A 221 4754 4671 4205 433 -150 -203 C ATOM 1299 CD GLU A 221 -59.450 -26.912 16.474 1.00 38.77 C ANISOU 1299 CD GLU A 221 5147 5066 4517 454 -149 -200 C ATOM 1300 OE1 GLU A 221 -58.211 -27.034 16.317 1.00 40.52 O ANISOU 1300 OE1 GLU A 221 5377 5286 4731 449 -176 -181 O ATOM 1301 OE2 GLU A 221 -60.009 -27.079 17.588 1.00 42.84 O ANISOU 1301 OE2 GLU A 221 5673 5607 4994 475 -120 -218 O ATOM 0 H GLU A 221 -61.001 -28.160 12.912 1.00 29.01 H new ATOM 0 HA GLU A 221 -61.238 -25.622 12.951 1.00 29.64 H new ATOM 0 HB2 GLU A 221 -59.084 -27.270 13.836 1.00 32.27 H new ATOM 0 HB3 GLU A 221 -58.964 -25.726 14.021 1.00 32.27 H new ATOM 0 HG2 GLU A 221 -60.781 -25.715 15.465 1.00 35.88 H new ATOM 0 HG3 GLU A 221 -61.035 -27.231 15.205 1.00 35.88 H new ATOM 1302 N LEU A 222 -59.183 -26.425 10.701 1.00 24.91 N ANISOU 1302 N LEU A 222 3315 3206 2941 338 -219 -123 N ATOM 1303 CA LEU A 222 -58.330 -25.932 9.622 1.00 23.44 C ANISOU 1303 CA LEU A 222 3118 3002 2782 314 -259 -107 C ATOM 1304 C LEU A 222 -59.116 -25.242 8.519 1.00 22.44 C ANISOU 1304 C LEU A 222 2969 2852 2703 295 -277 -109 C ATOM 1305 O LEU A 222 -58.534 -24.505 7.738 1.00 22.17 O ANISOU 1305 O LEU A 222 2925 2801 2694 277 -317 -100 O ATOM 1306 CB LEU A 222 -57.493 -27.060 9.021 1.00 23.18 C ANISOU 1306 CB LEU A 222 3090 2978 2736 297 -243 -70 C ATOM 1307 CG LEU A 222 -56.611 -27.859 9.971 1.00 23.33 C ANISOU 1307 CG LEU A 222 3131 3019 2713 315 -228 -60 C ATOM 1308 CD1 LEU A 222 -55.731 -28.792 9.148 1.00 23.11 C ANISOU 1308 CD1 LEU A 222 3101 2994 2684 295 -221 -26 C ATOM 1309 CD2 LEU A 222 -55.772 -26.947 10.853 1.00 23.46 C ANISOU 1309 CD2 LEU A 222 3157 3040 2717 333 -267 -81 C ATOM 0 H LEU A 222 -59.330 -27.272 10.677 1.00 24.91 H new ATOM 0 HA LEU A 222 -57.744 -25.273 10.025 1.00 23.44 H new ATOM 0 HB2 LEU A 222 -58.096 -27.679 8.580 1.00 23.18 H new ATOM 0 HB3 LEU A 222 -56.925 -26.678 8.334 1.00 23.18 H new ATOM 0 HG LEU A 222 -57.171 -28.381 10.566 1.00 23.33 H new ATOM 0 HD11 LEU A 222 -55.163 -29.308 9.741 1.00 23.11 H new ATOM 0 HD12 LEU A 222 -56.290 -29.394 8.632 1.00 23.11 H new ATOM 0 HD13 LEU A 222 -55.179 -28.269 8.546 1.00 23.11 H new ATOM 0 HD21 LEU A 222 -55.223 -27.485 11.445 1.00 23.46 H new ATOM 0 HD22 LEU A 222 -55.201 -26.394 10.297 1.00 23.46 H new ATOM 0 HD23 LEU A 222 -56.356 -26.380 11.381 1.00 23.46 H new ATOM 1310 N GLY A 223 -60.426 -25.461 8.461 1.00 21.57 N ANISOU 1310 N GLY A 223 2850 2742 2604 298 -248 -119 N ATOM 1311 CA GLY A 223 -61.273 -24.756 7.494 1.00 21.20 C ANISOU 1311 CA GLY A 223 2780 2672 2601 283 -267 -123 C ATOM 1312 C GLY A 223 -61.118 -25.242 6.057 1.00 20.31 C ANISOU 1312 C GLY A 223 2656 2554 2505 249 -268 -89 C ATOM 1313 O GLY A 223 -61.357 -24.471 5.109 1.00 20.24 O ANISOU 1313 O GLY A 223 2631 2527 2532 232 -301 -85 O ATOM 0 H GLY A 223 -60.846 -26.012 8.970 1.00 21.57 H new ATOM 0 HA2 GLY A 223 -62.201 -24.854 7.760 1.00 21.20 H new ATOM 0 HA3 GLY A 223 -61.067 -23.809 7.529 1.00 21.20 H new ATOM 1314 N LEU A 224 -60.739 -26.511 5.896 1.00 19.31 N ANISOU 1314 N LEU A 224 2538 2445 2353 241 -234 -66 N ATOM 1315 CA LEU A 224 -60.601 -27.135 4.568 1.00 18.67 C ANISOU 1315 CA LEU A 224 2446 2363 2283 210 -229 -37 C ATOM 1316 C LEU A 224 -61.989 -27.617 4.133 1.00 18.36 C ANISOU 1316 C LEU A 224 2393 2323 2259 204 -198 -41 C ATOM 1317 O LEU A 224 -62.296 -28.814 4.155 1.00 18.26 O ANISOU 1317 O LEU A 224 2383 2321 2231 202 -155 -32 O ATOM 1318 CB LEU A 224 -59.583 -28.284 4.608 1.00 18.52 C ANISOU 1318 CB LEU A 224 2441 2360 2233 206 -206 -15 C ATOM 1319 CG LEU A 224 -58.183 -27.928 5.143 1.00 18.40 C ANISOU 1319 CG LEU A 224 2439 2350 2201 214 -233 -12 C ATOM 1320 CD1 LEU A 224 -57.268 -29.137 5.189 1.00 18.29 C ANISOU 1320 CD1 LEU A 224 2436 2352 2161 212 -208 9 C ATOM 1321 CD2 LEU A 224 -57.539 -26.815 4.339 1.00 18.58 C ANISOU 1321 CD2 LEU A 224 2450 2358 2249 195 -283 -6 C ATOM 0 H LEU A 224 -60.554 -27.037 6.550 1.00 19.31 H new ATOM 0 HA LEU A 224 -60.264 -26.494 3.923 1.00 18.67 H new ATOM 0 HB2 LEU A 224 -59.948 -28.996 5.156 1.00 18.52 H new ATOM 0 HB3 LEU A 224 -59.486 -28.638 3.710 1.00 18.52 H new ATOM 0 HG LEU A 224 -58.311 -27.613 6.051 1.00 18.40 H new ATOM 0 HD11 LEU A 224 -56.399 -28.873 5.530 1.00 18.29 H new ATOM 0 HD12 LEU A 224 -57.652 -29.812 5.771 1.00 18.29 H new ATOM 0 HD13 LEU A 224 -57.167 -29.501 4.296 1.00 18.29 H new ATOM 0 HD21 LEU A 224 -56.662 -26.618 4.703 1.00 18.58 H new ATOM 0 HD22 LEU A 224 -57.450 -27.094 3.414 1.00 18.58 H new ATOM 0 HD23 LEU A 224 -58.093 -26.020 4.385 1.00 18.58 H new ATOM 1322 N THR A 225 -62.813 -26.650 3.732 1.00 18.18 N ANISOU 1322 N THR A 225 2353 2283 2270 202 -223 -54 N ATOM 1323 CA ATHR A 225 -64.244 -26.857 3.501 0.61 18.26 C ANISOU 1323 CA ATHR A 225 2347 2291 2300 201 -201 -66 C ATOM 1324 CA BTHR A 225 -64.239 -26.901 3.542 0.39 18.13 C ANISOU 1324 CA BTHR A 225 2331 2275 2281 202 -199 -66 C ATOM 1325 C THR A 225 -64.521 -27.803 2.350 1.00 17.83 C ANISOU 1325 C THR A 225 2281 2242 2249 174 -181 -43 C ATOM 1326 O THR A 225 -65.458 -28.590 2.402 1.00 17.82 O ANISOU 1326 O THR A 225 2274 2247 2249 175 -142 -48 O ATOM 1327 CB ATHR A 225 -64.961 -25.527 3.191 0.61 18.62 C ANISOU 1327 CB ATHR A 225 2374 2314 2384 204 -241 -83 C ATOM 1328 CB BTHR A 225 -65.045 -25.596 3.425 0.39 18.34 C ANISOU 1328 CB BTHR A 225 2340 2281 2345 209 -234 -87 C ATOM 1329 OG1ATHR A 225 -64.497 -24.513 4.092 0.61 19.10 O ANISOU 1329 OG1ATHR A 225 2444 2367 2446 225 -269 -104 O ATOM 1330 OG1BTHR A 225 -64.337 -24.671 2.593 0.39 18.21 O ANISOU 1330 OG1BTHR A 225 2319 2248 2349 191 -285 -72 O ATOM 1331 CG2ATHR A 225 -66.466 -25.682 3.322 0.61 18.83 C ANISOU 1331 CG2ATHR A 225 2383 2340 2429 213 -215 -103 C ATOM 1332 CG2BTHR A 225 -65.246 -24.986 4.803 0.39 18.61 C ANISOU 1332 CG2BTHR A 225 2383 2315 2373 242 -233 -121 C ATOM 0 H ATHR A 225 -62.553 -25.844 3.584 0.61 18.18 H new ATOM 0 H BTHR A 225 -62.566 -25.843 3.565 0.39 18.18 H new ATOM 0 HA ATHR A 225 -64.582 -27.246 4.323 0.61 18.13 H new ATOM 0 HA BTHR A 225 -64.531 -27.368 4.340 0.39 18.13 H new ATOM 0 HB ATHR A 225 -64.759 -25.271 2.278 0.61 18.34 H new ATOM 0 HB BTHR A 225 -65.911 -25.790 3.033 0.39 18.34 H new ATOM 0 HG1ATHR A 225 -64.751 -23.760 3.821 0.61 18.21 H new ATOM 0 HG1BTHR A 225 -64.838 -24.024 2.403 0.39 18.21 H new ATOM 0 HG21ATHR A 225 -66.897 -24.836 3.123 0.61 18.61 H new ATOM 0 HG21BTHR A 225 -65.755 -24.164 4.722 0.39 18.61 H new ATOM 0 HG22ATHR A 225 -66.777 -26.357 2.699 0.61 18.61 H new ATOM 0 HG22BTHR A 225 -65.729 -25.611 5.366 0.39 18.61 H new ATOM 0 HG23ATHR A 225 -66.686 -25.952 4.227 0.61 18.61 H new ATOM 0 HG23BTHR A 225 -64.383 -24.794 5.201 0.39 18.61 H new ATOM 1333 N GLY A 226 -63.709 -27.702 1.303 1.00 17.50 N ANISOU 1333 N GLY A 226 2237 2199 2211 149 -207 -20 N ATOM 1334 CA GLY A 226 -63.873 -28.565 0.135 1.00 17.24 C ANISOU 1334 CA GLY A 226 2194 2174 2181 121 -190 -1 C ATOM 1335 C GLY A 226 -63.671 -30.028 0.492 1.00 17.19 C ANISOU 1335 C GLY A 226 2199 2183 2148 123 -141 4 C ATOM 1336 O GLY A 226 -64.478 -30.885 0.135 1.00 17.35 O ANISOU 1336 O GLY A 226 2210 2207 2174 115 -108 3 O ATOM 0 H GLY A 226 -63.058 -27.142 1.248 1.00 17.50 H new ATOM 0 HA2 GLY A 226 -64.760 -28.441 -0.238 1.00 17.24 H new ATOM 0 HA3 GLY A 226 -63.238 -28.307 -0.551 1.00 17.24 H new ATOM 1337 N LEU A 227 -62.600 -30.309 1.232 1.00 17.16 N ANISOU 1337 N LEU A 227 2215 2186 2119 136 -135 9 N ATOM 1338 CA LEU A 227 -62.306 -31.668 1.692 1.00 17.17 C ANISOU 1338 CA LEU A 227 2229 2198 2095 141 -91 18 C ATOM 1339 C LEU A 227 -63.450 -32.257 2.531 1.00 17.62 C ANISOU 1339 C LEU A 227 2287 2257 2149 158 -49 4 C ATOM 1340 O LEU A 227 -63.890 -33.380 2.278 1.00 17.37 O ANISOU 1340 O LEU A 227 2253 2229 2118 149 -11 11 O ATOM 1341 CB LEU A 227 -60.997 -31.682 2.496 1.00 17.24 C ANISOU 1341 CB LEU A 227 2258 2214 2078 157 -99 24 C ATOM 1342 CG LEU A 227 -60.624 -32.994 3.201 1.00 17.36 C ANISOU 1342 CG LEU A 227 2289 2238 2066 169 -58 34 C ATOM 1343 CD1 LEU A 227 -60.445 -34.139 2.219 1.00 17.22 C ANISOU 1343 CD1 LEU A 227 2264 2223 2053 146 -35 50 C ATOM 1344 CD2 LEU A 227 -59.346 -32.770 3.997 1.00 17.45 C ANISOU 1344 CD2 LEU A 227 2319 2256 2055 186 -76 39 C ATOM 0 H LEU A 227 -62.025 -29.721 1.481 1.00 17.16 H new ATOM 0 HA LEU A 227 -62.209 -32.226 0.905 1.00 17.17 H new ATOM 0 HB2 LEU A 227 -60.272 -31.446 1.896 1.00 17.24 H new ATOM 0 HB3 LEU A 227 -61.048 -30.984 3.167 1.00 17.24 H new ATOM 0 HG LEU A 227 -61.350 -33.246 3.793 1.00 17.36 H new ATOM 0 HD11 LEU A 227 -60.211 -34.947 2.703 1.00 17.22 H new ATOM 0 HD12 LEU A 227 -61.273 -34.282 1.734 1.00 17.22 H new ATOM 0 HD13 LEU A 227 -59.737 -33.921 1.593 1.00 17.22 H new ATOM 0 HD21 LEU A 227 -59.098 -33.592 4.449 1.00 17.45 H new ATOM 0 HD22 LEU A 227 -58.633 -32.504 3.396 1.00 17.45 H new ATOM 0 HD23 LEU A 227 -59.492 -32.072 4.654 1.00 17.45 H new ATOM 1345 N THR A 228 -63.919 -31.510 3.528 1.00 18.81 N ANISOU 1345 N THR A 228 2441 2405 2298 182 -54 -15 N ATOM 1346 CA THR A 228 -65.000 -32.002 4.401 1.00 19.75 C ANISOU 1346 CA THR A 228 2561 2529 2412 198 -12 -29 C ATOM 1347 C THR A 228 -66.341 -32.155 3.636 1.00 19.00 C ANISOU 1347 C THR A 228 2442 2429 2348 183 1 -37 C ATOM 1348 O THR A 228 -67.041 -33.133 3.849 1.00 19.07 O ANISOU 1348 O THR A 228 2447 2441 2354 182 44 -36 O ATOM 1349 CB THR A 228 -65.131 -31.172 5.690 1.00 21.36 C ANISOU 1349 CB THR A 228 2775 2736 2603 228 -20 -51 C ATOM 1350 OG1 THR A 228 -65.275 -29.803 5.378 1.00 23.24 O ANISOU 1350 OG1 THR A 228 3001 2962 2867 229 -65 -68 O ATOM 1351 CG2 THR A 228 -63.899 -31.309 6.516 1.00 21.80 C ANISOU 1351 CG2 THR A 228 2855 2802 2624 243 -25 -43 C ATOM 0 H THR A 228 -63.632 -30.722 3.720 1.00 18.81 H new ATOM 0 HA THR A 228 -64.751 -32.895 4.686 1.00 19.75 H new ATOM 0 HB THR A 228 -65.907 -31.496 6.173 1.00 21.36 H new ATOM 0 HG1 THR A 228 -64.948 -29.338 5.997 1.00 23.24 H new ATOM 0 HG21 THR A 228 -63.992 -30.783 7.325 1.00 21.80 H new ATOM 0 HG22 THR A 228 -63.768 -32.241 6.750 1.00 21.80 H new ATOM 0 HG23 THR A 228 -63.134 -30.993 6.011 1.00 21.80 H new ATOM 1352 N ALA A 229 -66.649 -31.255 2.697 1.00 18.34 N ANISOU 1352 N ALA A 229 2339 2334 2293 170 -36 -41 N ATOM 1353 CA ALA A 229 -67.882 -31.377 1.878 1.00 18.17 C ANISOU 1353 CA ALA A 229 2292 2308 2302 154 -29 -48 C ATOM 1354 C ALA A 229 -67.878 -32.590 0.954 1.00 17.76 C ANISOU 1354 C ALA A 229 2235 2262 2251 128 -4 -31 C ATOM 1355 O ALA A 229 -68.865 -33.350 0.886 1.00 17.61 O ANISOU 1355 O ALA A 229 2204 2244 2243 123 31 -37 O ATOM 1356 CB ALA A 229 -68.107 -30.109 1.060 1.00 18.26 C ANISOU 1356 CB ALA A 229 2286 2306 2343 146 -80 -53 C ATOM 0 H ALA A 229 -66.166 -30.568 2.513 1.00 18.34 H new ATOM 0 HA ALA A 229 -68.611 -31.502 2.506 1.00 18.17 H new ATOM 0 HB1 ALA A 229 -68.915 -30.204 0.531 1.00 18.26 H new ATOM 0 HB2 ALA A 229 -68.199 -29.350 1.657 1.00 18.26 H new ATOM 0 HB3 ALA A 229 -67.350 -29.965 0.471 1.00 18.26 H new ATOM 1357 N VAL A 230 -66.774 -32.756 0.229 1.00 17.17 N ANISOU 1357 N VAL A 230 2168 2190 2166 112 -22 -11 N ATOM 1358 CA VAL A 230 -66.622 -33.872 -0.702 1.00 17.14 C ANISOU 1358 CA VAL A 230 2159 2191 2161 87 -1 1 C ATOM 1359 C VAL A 230 -66.629 -35.203 0.056 1.00 17.27 C ANISOU 1359 C VAL A 230 2188 2211 2161 96 50 4 C ATOM 1360 O VAL A 230 -67.262 -36.148 -0.373 1.00 17.08 O ANISOU 1360 O VAL A 230 2153 2187 2147 82 80 4 O ATOM 1361 CB VAL A 230 -65.344 -33.716 -1.548 1.00 17.05 C ANISOU 1361 CB VAL A 230 2152 2185 2139 70 -31 19 C ATOM 1362 CG1 VAL A 230 -64.953 -35.023 -2.238 1.00 17.21 C ANISOU 1362 CG1 VAL A 230 2172 2212 2152 51 -3 29 C ATOM 1363 CG2 VAL A 230 -65.534 -32.591 -2.563 1.00 17.25 C ANISOU 1363 CG2 VAL A 230 2162 2208 2185 53 -78 20 C ATOM 0 H VAL A 230 -66.096 -32.228 0.262 1.00 17.17 H new ATOM 0 HA VAL A 230 -67.376 -33.868 -1.312 1.00 17.14 H new ATOM 0 HB VAL A 230 -64.612 -33.486 -0.954 1.00 17.05 H new ATOM 0 HG11 VAL A 230 -64.147 -34.885 -2.759 1.00 17.21 H new ATOM 0 HG12 VAL A 230 -64.792 -35.707 -1.569 1.00 17.21 H new ATOM 0 HG13 VAL A 230 -65.672 -35.307 -2.824 1.00 17.21 H new ATOM 0 HG21 VAL A 230 -64.728 -32.495 -3.094 1.00 17.25 H new ATOM 0 HG22 VAL A 230 -66.281 -32.802 -3.145 1.00 17.25 H new ATOM 0 HG23 VAL A 230 -65.714 -31.760 -2.096 1.00 17.25 H new ATOM 1364 N GLY A 231 -65.953 -35.242 1.201 1.00 17.28 N ANISOU 1364 N GLY A 231 2211 2215 2138 119 58 8 N ATOM 1365 CA GLY A 231 -65.767 -36.476 1.943 1.00 17.74 C ANISOU 1365 CA GLY A 231 2285 2276 2178 128 103 18 C ATOM 1366 C GLY A 231 -66.956 -36.937 2.765 1.00 18.18 C ANISOU 1366 C GLY A 231 2337 2331 2237 139 144 8 C ATOM 1367 O GLY A 231 -66.936 -38.043 3.287 1.00 18.45 O ANISOU 1367 O GLY A 231 2383 2366 2260 142 184 20 O ATOM 0 H GLY A 231 -65.591 -34.553 1.566 1.00 17.28 H new ATOM 0 HA2 GLY A 231 -65.537 -37.179 1.316 1.00 17.74 H new ATOM 0 HA3 GLY A 231 -65.008 -36.365 2.537 1.00 17.74 H new ATOM 1368 N ARG A 232 -67.988 -36.110 2.912 1.00 18.93 N ANISOU 1368 N ARG A 232 2417 2425 2348 145 136 -11 N ATOM 1369 CA ARG A 232 -69.036 -36.415 3.891 1.00 19.99 C ANISOU 1369 CA ARG A 232 2549 2563 2481 159 176 -22 C ATOM 1370 C ARG A 232 -69.973 -37.575 3.542 1.00 19.55 C ANISOU 1370 C ARG A 232 2479 2504 2443 141 220 -20 C ATOM 1371 O ARG A 232 -70.488 -38.227 4.452 1.00 19.44 O ANISOU 1371 O ARG A 232 2471 2493 2420 151 263 -18 O ATOM 1372 CB ARG A 232 -69.852 -35.176 4.229 1.00 21.89 C ANISOU 1372 CB ARG A 232 2776 2804 2735 173 156 -48 C ATOM 1373 CG ARG A 232 -70.881 -34.759 3.217 1.00 23.96 C ANISOU 1373 CG ARG A 232 3008 3059 3036 156 141 -62 C ATOM 1374 CD ARG A 232 -71.797 -33.721 3.852 1.00 26.45 C ANISOU 1374 CD ARG A 232 3310 3375 3365 176 133 -90 C ATOM 1375 NE ARG A 232 -72.890 -33.306 2.982 1.00 28.30 N ANISOU 1375 NE ARG A 232 3511 3600 3638 164 118 -105 N ATOM 1376 CZ ARG A 232 -72.796 -32.401 2.008 1.00 30.04 C ANISOU 1376 CZ ARG A 232 3719 3811 3882 154 68 -106 C ATOM 1377 NH1 ARG A 232 -71.625 -31.812 1.718 1.00 30.92 N ANISOU 1377 NH1 ARG A 232 3847 3920 3981 153 29 -92 N ATOM 1378 NH2 ARG A 232 -73.882 -32.082 1.316 1.00 29.85 N ANISOU 1378 NH2 ARG A 232 3666 3782 3893 145 58 -118 N ATOM 0 H ARG A 232 -68.102 -35.383 2.467 1.00 18.93 H new ATOM 0 HA ARG A 232 -68.538 -36.720 4.665 1.00 19.99 H new ATOM 0 HB2 ARG A 232 -70.302 -35.329 5.075 1.00 21.89 H new ATOM 0 HB3 ARG A 232 -69.240 -34.436 4.363 1.00 21.89 H new ATOM 0 HG2 ARG A 232 -70.449 -34.390 2.431 1.00 23.96 H new ATOM 0 HG3 ARG A 232 -71.395 -35.527 2.924 1.00 23.96 H new ATOM 0 HD2 ARG A 232 -72.165 -34.083 4.673 1.00 26.45 H new ATOM 0 HD3 ARG A 232 -71.273 -32.942 4.096 1.00 26.45 H new ATOM 0 HE ARG A 232 -73.657 -33.674 3.107 1.00 28.30 H new ATOM 0 HH11 ARG A 232 -70.919 -32.017 2.164 1.00 30.92 H new ATOM 0 HH12 ARG A 232 -71.581 -31.230 1.086 1.00 30.92 H new ATOM 0 HH21 ARG A 232 -74.634 -32.458 1.498 1.00 29.85 H new ATOM 0 HH22 ARG A 232 -73.834 -31.499 0.685 1.00 29.85 H new ATOM 1379 N GLY A 233 -70.216 -37.823 2.252 1.00 18.64 N ANISOU 1379 N GLY A 233 2344 2382 2353 116 210 -20 N ATOM 1380 CA GLY A 233 -71.122 -38.923 1.863 1.00 18.30 C ANISOU 1380 CA GLY A 233 2286 2335 2331 97 249 -21 C ATOM 1381 C GLY A 233 -70.642 -40.305 2.303 1.00 18.14 C ANISOU 1381 C GLY A 233 2284 2310 2296 96 291 -1 C ATOM 1382 O GLY A 233 -71.427 -41.160 2.735 1.00 17.73 O ANISOU 1382 O GLY A 233 2227 2255 2253 93 335 0 O ATOM 0 H GLY A 233 -69.878 -37.381 1.597 1.00 18.64 H new ATOM 0 HA2 GLY A 233 -71.999 -38.758 2.244 1.00 18.30 H new ATOM 0 HA3 GLY A 233 -71.227 -38.918 0.899 1.00 18.30 H new ATOM 1383 N SER A 234 -69.334 -40.519 2.192 1.00 18.00 N ANISOU 1383 N SER A 234 2285 2292 2259 98 276 15 N ATOM 1384 CA SER A 234 -68.705 -41.773 2.565 1.00 18.30 C ANISOU 1384 CA SER A 234 2341 2324 2285 99 308 36 C ATOM 1385 C SER A 234 -68.863 -42.110 4.042 1.00 18.91 C ANISOU 1385 C SER A 234 2439 2405 2341 121 342 47 C ATOM 1386 O SER A 234 -68.871 -41.226 4.884 1.00 18.83 O ANISOU 1386 O SER A 234 2437 2406 2311 142 330 40 O ATOM 1387 CB SER A 234 -67.211 -41.713 2.232 1.00 18.22 C ANISOU 1387 CB SER A 234 2347 2315 2258 101 279 49 C ATOM 1388 OG SER A 234 -66.563 -42.918 2.603 1.00 18.42 O ANISOU 1388 OG SER A 234 2390 2333 2276 104 308 69 O ATOM 0 H SER A 234 -68.783 -39.930 1.894 1.00 18.00 H new ATOM 0 HA SER A 234 -69.153 -42.469 2.059 1.00 18.30 H new ATOM 0 HB2 SER A 234 -67.093 -41.557 1.282 1.00 18.22 H new ATOM 0 HB3 SER A 234 -66.802 -40.965 2.695 1.00 18.22 H new ATOM 0 HG SER A 234 -66.233 -43.280 1.921 1.00 18.42 H new ATOM 1389 N ALA A 235 -68.967 -43.401 4.339 1.00 19.63 N ANISOU 1389 N ALA A 235 2536 2486 2434 116 384 63 N ATOM 1390 CA ALA A 235 -68.848 -43.911 5.716 1.00 20.68 C ANISOU 1390 CA ALA A 235 2694 2622 2541 136 416 83 C ATOM 1391 C ALA A 235 -67.445 -43.678 6.297 1.00 21.44 C ANISOU 1391 C ALA A 235 2817 2724 2602 157 392 99 C ATOM 1392 O ALA A 235 -67.287 -43.646 7.525 1.00 22.28 O ANISOU 1392 O ALA A 235 2945 2842 2678 179 405 111 O ATOM 1393 CB ALA A 235 -69.177 -45.397 5.766 1.00 21.13 C ANISOU 1393 CB ALA A 235 2750 2662 2613 123 463 101 C ATOM 0 H ALA A 235 -69.109 -44.013 3.751 1.00 19.63 H new ATOM 0 HA ALA A 235 -69.484 -43.417 6.257 1.00 20.68 H new ATOM 0 HB1 ALA A 235 -69.094 -45.716 6.678 1.00 21.13 H new ATOM 0 HB2 ALA A 235 -70.085 -45.538 5.456 1.00 21.13 H new ATOM 0 HB3 ALA A 235 -68.562 -45.884 5.196 1.00 21.13 H new ATOM 1394 N GLU A 236 -66.437 -43.541 5.438 1.00 21.19 N ANISOU 1394 N GLU A 236 2785 2689 2575 151 359 100 N ATOM 1395 CA GLU A 236 -65.065 -43.267 5.901 1.00 21.95 C ANISOU 1395 CA GLU A 236 2904 2792 2643 169 332 113 C ATOM 1396 C GLU A 236 -64.857 -41.764 6.107 1.00 21.73 C ANISOU 1396 C GLU A 236 2876 2779 2599 182 290 96 C ATOM 1397 O GLU A 236 -65.187 -40.955 5.230 1.00 22.74 O ANISOU 1397 O GLU A 236 2985 2908 2747 169 264 77 O ATOM 1398 CB GLU A 236 -64.038 -43.819 4.906 1.00 22.44 C ANISOU 1398 CB GLU A 236 2963 2844 2717 156 317 121 C ATOM 1399 CG GLU A 236 -64.045 -45.324 4.767 1.00 23.27 C ANISOU 1399 CG GLU A 236 3070 2931 2838 147 355 138 C ATOM 1400 CD GLU A 236 -63.606 -46.041 6.027 1.00 24.69 C ANISOU 1400 CD GLU A 236 3277 3108 2994 169 378 165 C ATOM 1401 OE1 GLU A 236 -62.809 -45.465 6.800 1.00 25.56 O ANISOU 1401 OE1 GLU A 236 3405 3232 3073 191 356 173 O ATOM 1402 OE2 GLU A 236 -64.055 -47.179 6.252 1.00 25.85 O ANISOU 1402 OE2 GLU A 236 3426 3239 3154 164 417 181 O ATOM 0 H GLU A 236 -66.520 -43.602 4.584 1.00 21.19 H new ATOM 0 HA GLU A 236 -64.937 -43.714 6.752 1.00 21.95 H new ATOM 0 HB2 GLU A 236 -64.204 -43.425 4.035 1.00 22.44 H new ATOM 0 HB3 GLU A 236 -63.152 -43.535 5.182 1.00 22.44 H new ATOM 0 HG2 GLU A 236 -64.939 -45.617 4.530 1.00 23.27 H new ATOM 0 HG3 GLU A 236 -63.460 -45.578 4.036 1.00 23.27 H new ATOM 1403 N PRO A 237 -64.326 -41.359 7.271 1.00 21.31 N ANISOU 1403 N PRO A 237 2844 2738 2512 207 283 102 N ATOM 1404 CA PRO A 237 -64.112 -39.935 7.485 1.00 20.69 C ANISOU 1404 CA PRO A 237 2766 2671 2423 219 242 82 C ATOM 1405 C PRO A 237 -62.855 -39.449 6.738 1.00 20.10 C ANISOU 1405 C PRO A 237 2691 2594 2350 214 198 84 C ATOM 1406 O PRO A 237 -61.923 -40.230 6.563 1.00 19.57 O ANISOU 1406 O PRO A 237 2633 2523 2278 212 200 103 O ATOM 1407 CB PRO A 237 -63.905 -39.848 9.000 1.00 21.49 C ANISOU 1407 CB PRO A 237 2892 2788 2485 248 253 88 C ATOM 1408 CG PRO A 237 -63.276 -41.147 9.340 1.00 21.61 C ANISOU 1408 CG PRO A 237 2925 2798 2487 251 279 119 C ATOM 1409 CD PRO A 237 -63.977 -42.150 8.468 1.00 21.56 C ANISOU 1409 CD PRO A 237 2901 2774 2514 226 310 125 C ATOM 0 HA PRO A 237 -64.842 -39.385 7.160 1.00 20.69 H new ATOM 0 HB2 PRO A 237 -63.334 -39.101 9.240 1.00 21.49 H new ATOM 0 HB3 PRO A 237 -64.745 -39.725 9.469 1.00 21.49 H new ATOM 0 HG2 PRO A 237 -62.322 -41.133 9.165 1.00 21.61 H new ATOM 0 HG3 PRO A 237 -63.389 -41.358 10.280 1.00 21.61 H new ATOM 0 HD2 PRO A 237 -63.402 -42.900 8.248 1.00 21.56 H new ATOM 0 HD3 PRO A 237 -64.765 -42.514 8.901 1.00 21.56 H new ATOM 1410 N PRO A 238 -62.815 -38.170 6.341 1.00 19.36 N ANISOU 1410 N PRO A 238 2587 2503 2264 212 157 66 N ATOM 1411 CA PRO A 238 -61.622 -37.648 5.673 1.00 19.19 C ANISOU 1411 CA PRO A 238 2564 2481 2244 205 115 69 C ATOM 1412 C PRO A 238 -60.470 -37.413 6.654 1.00 19.00 C ANISOU 1412 C PRO A 238 2562 2466 2189 228 97 77 C ATOM 1413 O PRO A 238 -60.664 -37.470 7.880 1.00 18.57 O ANISOU 1413 O PRO A 238 2525 2421 2110 251 113 76 O ATOM 1414 CB PRO A 238 -62.110 -36.330 5.068 1.00 19.35 C ANISOU 1414 CB PRO A 238 2566 2499 2284 196 80 49 C ATOM 1415 CG PRO A 238 -63.198 -35.886 5.998 1.00 19.83 C ANISOU 1415 CG PRO A 238 2628 2563 2341 213 95 31 C ATOM 1416 CD PRO A 238 -63.874 -37.150 6.455 1.00 19.91 C ANISOU 1416 CD PRO A 238 2643 2575 2346 215 148 41 C ATOM 0 HA PRO A 238 -61.264 -38.265 5.015 1.00 19.19 H new ATOM 0 HB2 PRO A 238 -61.396 -35.676 5.019 1.00 19.35 H new ATOM 0 HB3 PRO A 238 -62.443 -36.455 4.166 1.00 19.35 H new ATOM 0 HG2 PRO A 238 -62.835 -35.392 6.750 1.00 19.83 H new ATOM 0 HG3 PRO A 238 -63.824 -35.298 5.548 1.00 19.83 H new ATOM 0 HD2 PRO A 238 -64.198 -37.072 7.366 1.00 19.91 H new ATOM 0 HD3 PRO A 238 -64.639 -37.366 5.899 1.00 19.91 H new ATOM 1417 N ARG A 239 -59.279 -37.227 6.094 1.00 18.77 N ANISOU 1417 N ARG A 239 2532 2437 2161 222 67 84 N ATOM 1418 CA ARG A 239 -58.055 -36.940 6.852 1.00 18.63 C ANISOU 1418 CA ARG A 239 2532 2428 2118 241 43 90 C ATOM 1419 C ARG A 239 -57.292 -35.871 6.104 1.00 18.28 C ANISOU 1419 C ARG A 239 2476 2383 2086 229 -4 83 C ATOM 1420 O ARG A 239 -57.410 -35.747 4.877 1.00 17.99 O ANISOU 1420 O ARG A 239 2420 2340 2073 203 -13 82 O ATOM 1421 CB ARG A 239 -57.173 -38.195 6.974 1.00 18.61 C ANISOU 1421 CB ARG A 239 2540 2425 2105 245 62 114 C ATOM 1422 CG ARG A 239 -57.764 -39.337 7.793 1.00 19.00 C ANISOU 1422 CG ARG A 239 2603 2473 2141 257 108 128 C ATOM 1423 CD ARG A 239 -57.742 -39.006 9.281 1.00 19.74 C ANISOU 1423 CD ARG A 239 2719 2581 2199 286 107 128 C ATOM 1424 NE ARG A 239 -58.243 -40.073 10.161 1.00 20.37 N ANISOU 1424 NE ARG A 239 2815 2662 2261 298 151 146 N ATOM 1425 CZ ARG A 239 -59.492 -40.199 10.609 1.00 21.16 C ANISOU 1425 CZ ARG A 239 2915 2765 2359 299 184 141 C ATOM 1426 NH1 ARG A 239 -60.462 -39.352 10.241 1.00 21.66 N ANISOU 1426 NH1 ARG A 239 2962 2828 2439 290 180 115 N ATOM 1427 NH2 ARG A 239 -59.784 -41.182 11.458 1.00 21.58 N ANISOU 1427 NH2 ARG A 239 2985 2820 2393 309 222 163 N ATOM 0 H ARG A 239 -59.153 -37.264 5.244 1.00 18.77 H new ATOM 0 HA ARG A 239 -58.290 -36.648 7.747 1.00 18.63 H new ATOM 0 HB2 ARG A 239 -56.981 -38.524 6.082 1.00 18.61 H new ATOM 0 HB3 ARG A 239 -56.326 -37.938 7.371 1.00 18.61 H new ATOM 0 HG2 ARG A 239 -58.676 -39.506 7.509 1.00 19.00 H new ATOM 0 HG3 ARG A 239 -57.261 -40.150 7.631 1.00 19.00 H new ATOM 0 HD2 ARG A 239 -56.831 -38.794 9.538 1.00 19.74 H new ATOM 0 HD3 ARG A 239 -58.272 -38.207 9.429 1.00 19.74 H new ATOM 0 HE ARG A 239 -57.677 -40.671 10.410 1.00 20.37 H new ATOM 0 HH11 ARG A 239 -60.287 -38.706 9.702 1.00 21.66 H new ATOM 0 HH12 ARG A 239 -61.260 -39.455 10.544 1.00 21.66 H new ATOM 0 HH21 ARG A 239 -59.170 -41.728 11.712 1.00 21.58 H new ATOM 0 HH22 ARG A 239 -60.587 -41.271 11.753 1.00 21.58 H new ATOM 1428 N TYR A 240 -56.488 -35.108 6.832 1.00 18.12 N ANISOU 1428 N TYR A 240 2465 2369 2048 245 -35 77 N ATOM 1429 CA TYR A 240 -55.521 -34.215 6.211 1.00 17.62 C ANISOU 1429 CA TYR A 240 2393 2305 1996 234 -80 75 C ATOM 1430 C TYR A 240 -54.182 -34.431 6.887 1.00 17.75 C ANISOU 1430 C TYR A 240 2423 2331 1990 250 -94 85 C ATOM 1431 O TYR A 240 -54.109 -34.404 8.127 1.00 18.12 O ANISOU 1431 O TYR A 240 2487 2385 2010 276 -92 81 O ATOM 1432 CB TYR A 240 -55.962 -32.761 6.346 1.00 17.76 C ANISOU 1432 CB TYR A 240 2405 2318 2023 236 -114 53 C ATOM 1433 CG TYR A 240 -54.987 -31.781 5.784 1.00 17.69 C ANISOU 1433 CG TYR A 240 2388 2306 2028 223 -161 52 C ATOM 1434 CD1 TYR A 240 -54.758 -31.706 4.408 1.00 17.77 C ANISOU 1434 CD1 TYR A 240 2378 2310 2060 193 -172 63 C ATOM 1435 CD2 TYR A 240 -54.283 -30.916 6.619 1.00 18.01 C ANISOU 1435 CD2 TYR A 240 2437 2349 2056 240 -194 41 C ATOM 1436 CE1 TYR A 240 -53.841 -30.803 3.883 1.00 17.97 C ANISOU 1436 CE1 TYR A 240 2396 2334 2097 178 -214 65 C ATOM 1437 CE2 TYR A 240 -53.375 -30.003 6.108 1.00 18.28 C ANISOU 1437 CE2 TYR A 240 2461 2379 2105 226 -237 41 C ATOM 1438 CZ TYR A 240 -53.157 -29.942 4.742 1.00 18.20 C ANISOU 1438 CZ TYR A 240 2433 2363 2118 195 -246 54 C ATOM 1439 OH TYR A 240 -52.259 -29.029 4.238 1.00 18.76 O ANISOU 1439 OH TYR A 240 2494 2430 2204 179 -288 57 O ATOM 0 H TYR A 240 -56.487 -35.093 7.692 1.00 18.12 H new ATOM 0 HA TYR A 240 -55.452 -34.409 5.263 1.00 17.62 H new ATOM 0 HB2 TYR A 240 -56.815 -32.648 5.899 1.00 17.76 H new ATOM 0 HB3 TYR A 240 -56.104 -32.561 7.284 1.00 17.76 H new ATOM 0 HD1 TYR A 240 -55.226 -32.269 3.834 1.00 17.77 H new ATOM 0 HD2 TYR A 240 -54.425 -30.952 7.537 1.00 18.01 H new ATOM 0 HE1 TYR A 240 -53.685 -30.773 2.967 1.00 17.97 H new ATOM 0 HE2 TYR A 240 -52.914 -29.433 6.680 1.00 18.28 H new ATOM 0 HH TYR A 240 -51.630 -28.923 4.784 1.00 18.76 H new ATOM 1440 N VAL A 241 -53.141 -34.638 6.080 1.00 17.46 N ANISOU 1440 N VAL A 241 2376 2294 1962 235 -108 96 N ATOM 1441 CA VAL A 241 -51.801 -34.953 6.598 1.00 17.90 C ANISOU 1441 CA VAL A 241 2440 2358 2001 249 -122 107 C ATOM 1442 C VAL A 241 -50.782 -33.948 6.065 1.00 18.21 C ANISOU 1442 C VAL A 241 2466 2399 2052 235 -167 102 C ATOM 1443 O VAL A 241 -50.756 -33.640 4.865 1.00 17.32 O ANISOU 1443 O VAL A 241 2335 2282 1962 208 -176 104 O ATOM 1444 CB VAL A 241 -51.361 -36.398 6.249 1.00 18.03 C ANISOU 1444 CB VAL A 241 2456 2374 2019 246 -91 127 C ATOM 1445 CG1 VAL A 241 -50.021 -36.735 6.916 1.00 18.33 C ANISOU 1445 CG1 VAL A 241 2503 2421 2040 265 -105 137 C ATOM 1446 CG2 VAL A 241 -52.420 -37.390 6.699 1.00 18.16 C ANISOU 1446 CG2 VAL A 241 2483 2385 2029 255 -45 133 C ATOM 0 H VAL A 241 -53.187 -34.601 5.222 1.00 17.46 H new ATOM 0 HA VAL A 241 -51.843 -34.891 7.565 1.00 17.90 H new ATOM 0 HB VAL A 241 -51.253 -36.458 5.287 1.00 18.03 H new ATOM 0 HG11 VAL A 241 -49.764 -37.641 6.686 1.00 18.33 H new ATOM 0 HG12 VAL A 241 -49.340 -36.117 6.606 1.00 18.33 H new ATOM 0 HG13 VAL A 241 -50.111 -36.659 7.879 1.00 18.33 H new ATOM 0 HG21 VAL A 241 -52.136 -38.290 6.476 1.00 18.16 H new ATOM 0 HG22 VAL A 241 -52.544 -37.318 7.658 1.00 18.16 H new ATOM 0 HG23 VAL A 241 -53.257 -37.196 6.250 1.00 18.16 H new ATOM 1447 N GLU A 242 -49.933 -33.446 6.961 1.00 18.42 N ANISOU 1447 N GLU A 242 2502 2432 2062 254 -195 97 N ATOM 1448 CA GLU A 242 -48.790 -32.630 6.559 1.00 19.42 C ANISOU 1448 CA GLU A 242 2616 2561 2199 242 -236 95 C ATOM 1449 C GLU A 242 -47.514 -33.357 6.967 1.00 20.57 C ANISOU 1449 C GLU A 242 2765 2718 2332 256 -239 108 C ATOM 1450 O GLU A 242 -47.393 -33.838 8.100 1.00 20.45 O ANISOU 1450 O GLU A 242 2768 2709 2290 284 -231 110 O ATOM 1451 CB GLU A 242 -48.870 -31.204 7.127 1.00 19.89 C ANISOU 1451 CB GLU A 242 2679 2617 2261 249 -275 75 C ATOM 1452 CG GLU A 242 -49.824 -30.340 6.309 1.00 20.04 C ANISOU 1452 CG GLU A 242 2686 2623 2306 227 -283 66 C ATOM 1453 CD GLU A 242 -50.018 -28.918 6.809 1.00 20.83 C ANISOU 1453 CD GLU A 242 2786 2712 2413 234 -321 43 C ATOM 1454 OE1 GLU A 242 -49.652 -28.606 7.965 1.00 21.70 O ANISOU 1454 OE1 GLU A 242 2910 2829 2504 258 -336 29 O ATOM 1455 OE2 GLU A 242 -50.573 -28.105 6.038 1.00 20.74 O ANISOU 1455 OE2 GLU A 242 2762 2687 2429 214 -337 39 O ATOM 0 H GLU A 242 -50.002 -33.567 7.810 1.00 18.42 H new ATOM 0 HA GLU A 242 -48.793 -32.516 5.596 1.00 19.42 H new ATOM 0 HB2 GLU A 242 -49.168 -31.236 8.049 1.00 19.89 H new ATOM 0 HB3 GLU A 242 -47.987 -30.803 7.129 1.00 19.89 H new ATOM 0 HG2 GLU A 242 -49.498 -30.303 5.396 1.00 20.04 H new ATOM 0 HG3 GLU A 242 -50.689 -30.777 6.284 1.00 20.04 H new ATOM 1456 N LEU A 243 -46.590 -33.439 6.019 1.00 21.65 N ANISOU 1456 N LEU A 243 2882 2856 2485 235 -250 116 N ATOM 1457 CA LEU A 243 -45.417 -34.311 6.104 1.00 23.68 C ANISOU 1457 CA LEU A 243 3136 3122 2737 244 -246 128 C ATOM 1458 C LEU A 243 -44.250 -33.427 5.711 1.00 24.55 C ANISOU 1458 C LEU A 243 3229 3239 2860 230 -287 124 C ATOM 1459 O LEU A 243 -44.230 -32.937 4.585 1.00 25.68 O ANISOU 1459 O LEU A 243 3353 3379 3024 199 -295 125 O ATOM 1460 CB LEU A 243 -45.613 -35.491 5.129 1.00 23.90 C ANISOU 1460 CB LEU A 243 3154 3147 2778 229 -208 140 C ATOM 1461 CG LEU A 243 -44.582 -36.608 5.009 1.00 24.90 C ANISOU 1461 CG LEU A 243 3274 3279 2906 237 -196 152 C ATOM 1462 CD1 LEU A 243 -44.519 -37.385 6.306 1.00 25.51 C ANISOU 1462 CD1 LEU A 243 3373 3356 2961 272 -184 162 C ATOM 1463 CD2 LEU A 243 -44.913 -37.556 3.867 1.00 24.88 C ANISOU 1463 CD2 LEU A 243 3258 3273 2922 216 -161 157 C ATOM 0 H LEU A 243 -46.625 -32.981 5.292 1.00 21.65 H new ATOM 0 HA LEU A 243 -45.270 -34.694 6.983 1.00 23.68 H new ATOM 0 HB2 LEU A 243 -46.457 -35.910 5.360 1.00 23.90 H new ATOM 0 HB3 LEU A 243 -45.719 -35.110 4.243 1.00 23.90 H new ATOM 0 HG LEU A 243 -43.722 -36.200 4.822 1.00 24.90 H new ATOM 0 HD11 LEU A 243 -43.863 -38.095 6.227 1.00 25.51 H new ATOM 0 HD12 LEU A 243 -44.265 -36.789 7.028 1.00 25.51 H new ATOM 0 HD13 LEU A 243 -45.389 -37.770 6.496 1.00 25.51 H new ATOM 0 HD21 LEU A 243 -44.239 -38.252 3.819 1.00 24.88 H new ATOM 0 HD22 LEU A 243 -45.782 -37.958 4.021 1.00 24.88 H new ATOM 0 HD23 LEU A 243 -44.929 -37.063 3.032 1.00 24.88 H new ATOM 1464 N THR A 244 -43.298 -33.186 6.616 1.00 25.18 N ANISOU 1464 N THR A 244 3313 3325 2927 250 -314 121 N ATOM 1465 CA THR A 244 -42.219 -32.225 6.364 1.00 25.85 C ANISOU 1465 CA THR A 244 3380 3414 3024 236 -355 115 C ATOM 1466 C THR A 244 -40.793 -32.808 6.452 1.00 25.68 C ANISOU 1466 C THR A 244 3347 3405 3003 244 -364 123 C ATOM 1467 O THR A 244 -40.424 -33.426 7.460 1.00 24.50 O ANISOU 1467 O THR A 244 3212 3263 2834 274 -363 126 O ATOM 1468 CB THR A 244 -42.330 -31.021 7.320 1.00 27.18 C ANISOU 1468 CB THR A 244 3561 3580 3185 249 -392 97 C ATOM 1469 OG1 THR A 244 -43.654 -30.480 7.250 1.00 29.46 O ANISOU 1469 OG1 THR A 244 3858 3857 3477 244 -383 87 O ATOM 1470 CG2 THR A 244 -41.336 -29.936 6.964 1.00 27.73 C ANISOU 1470 CG2 THR A 244 3610 3650 3275 230 -435 90 C ATOM 0 H THR A 244 -43.259 -33.570 7.385 1.00 25.18 H new ATOM 0 HA THR A 244 -42.345 -31.951 5.442 1.00 25.85 H new ATOM 0 HB THR A 244 -42.135 -31.332 8.218 1.00 27.18 H new ATOM 0 HG1 THR A 244 -44.153 -30.889 7.788 1.00 29.46 H new ATOM 0 HG21 THR A 244 -41.431 -29.195 7.582 1.00 27.73 H new ATOM 0 HG22 THR A 244 -40.435 -30.291 7.021 1.00 27.73 H new ATOM 0 HG23 THR A 244 -41.504 -29.626 6.060 1.00 27.73 H new ATOM 1471 N TYR A 245 -40.013 -32.577 5.394 1.00 25.33 N ANISOU 1471 N TYR A 245 3276 3365 2981 216 -374 126 N ATOM 1472 CA TYR A 245 -38.577 -32.850 5.373 1.00 26.24 C ANISOU 1472 CA TYR A 245 3373 3493 3102 218 -390 130 C ATOM 1473 C TYR A 245 -37.827 -31.555 5.670 1.00 28.25 C ANISOU 1473 C TYR A 245 3617 3749 3364 211 -438 119 C ATOM 1474 O TYR A 245 -37.921 -30.583 4.913 1.00 25.96 O ANISOU 1474 O TYR A 245 3314 3454 3093 181 -454 116 O ATOM 1475 CB TYR A 245 -38.156 -33.409 4.024 1.00 25.79 C ANISOU 1475 CB TYR A 245 3290 3443 3066 191 -369 138 C ATOM 1476 CG TYR A 245 -36.657 -33.556 3.836 1.00 26.14 C ANISOU 1476 CG TYR A 245 3309 3501 3121 188 -385 139 C ATOM 1477 CD1 TYR A 245 -35.926 -34.505 4.560 1.00 26.50 C ANISOU 1477 CD1 TYR A 245 3356 3552 3160 219 -381 142 C ATOM 1478 CD2 TYR A 245 -35.969 -32.756 2.922 1.00 26.50 C ANISOU 1478 CD2 TYR A 245 3327 3555 3186 155 -404 138 C ATOM 1479 CE1 TYR A 245 -34.557 -34.643 4.376 1.00 27.44 C ANISOU 1479 CE1 TYR A 245 3448 3683 3291 218 -396 141 C ATOM 1480 CE2 TYR A 245 -34.600 -32.889 2.734 1.00 27.58 C ANISOU 1480 CE2 TYR A 245 3438 3706 3335 151 -417 137 C ATOM 1481 CZ TYR A 245 -33.898 -33.836 3.456 1.00 28.06 C ANISOU 1481 CZ TYR A 245 3498 3772 3390 183 -413 137 C ATOM 1482 OH TYR A 245 -32.531 -33.963 3.255 1.00 30.26 O ANISOU 1482 OH TYR A 245 3748 4065 3684 180 -427 135 O ATOM 0 H TYR A 245 -40.311 -32.251 4.656 1.00 25.33 H new ATOM 0 HA TYR A 245 -38.365 -33.514 6.048 1.00 26.24 H new ATOM 0 HB2 TYR A 245 -38.571 -34.277 3.904 1.00 25.79 H new ATOM 0 HB3 TYR A 245 -38.502 -32.831 3.326 1.00 25.79 H new ATOM 0 HD1 TYR A 245 -36.364 -35.051 5.173 1.00 26.50 H new ATOM 0 HD2 TYR A 245 -36.437 -32.121 2.429 1.00 26.50 H new ATOM 0 HE1 TYR A 245 -34.082 -35.274 4.867 1.00 27.44 H new ATOM 0 HE2 TYR A 245 -34.157 -32.343 2.125 1.00 27.58 H new ATOM 0 HH TYR A 245 -32.249 -33.303 2.818 1.00 30.26 H new ATOM 1483 N ASP A 246 -37.080 -31.552 6.774 1.00 31.42 N ANISOU 1483 N ASP A 246 4026 4158 3753 239 -462 113 N ATOM 1484 CA ASP A 246 -36.408 -30.345 7.248 1.00 35.56 C ANISOU 1484 CA ASP A 246 4543 4683 4283 236 -509 98 C ATOM 1485 C ASP A 246 -35.018 -30.733 7.718 1.00 37.87 C ANISOU 1485 C ASP A 246 4823 4991 4575 252 -528 99 C ATOM 1486 O ASP A 246 -34.805 -30.872 8.913 1.00 40.48 O ANISOU 1486 O ASP A 246 5169 5326 4882 284 -544 93 O ATOM 1487 CB ASP A 246 -37.233 -29.711 8.388 1.00 37.37 C ANISOU 1487 CB ASP A 246 4801 4906 4492 259 -524 82 C ATOM 1488 CG ASP A 246 -37.037 -28.206 8.504 1.00 39.65 C ANISOU 1488 CG ASP A 246 5082 5185 4796 244 -568 64 C ATOM 1489 OD1 ASP A 246 -36.012 -27.661 8.028 1.00 40.91 O ANISOU 1489 OD1 ASP A 246 5217 5347 4979 223 -595 64 O ATOM 1490 OD2 ASP A 246 -37.934 -27.553 9.083 1.00 43.92 O ANISOU 1490 OD2 ASP A 246 5642 5716 5329 254 -576 48 O ATOM 0 H ASP A 246 -36.950 -32.246 7.266 1.00 31.42 H new ATOM 0 HA ASP A 246 -36.331 -29.687 6.539 1.00 35.56 H new ATOM 0 HB2 ASP A 246 -38.173 -29.899 8.242 1.00 37.37 H new ATOM 0 HB3 ASP A 246 -36.988 -30.129 9.228 1.00 37.37 H new ATOM 1491 N PRO A 247 -34.060 -30.879 6.782 1.00 39.87 N ANISOU 1491 N PRO A 247 5045 5252 4852 229 -529 106 N ATOM 1492 CA PRO A 247 -32.762 -31.489 7.083 1.00 42.44 C ANISOU 1492 CA PRO A 247 5353 5592 5179 245 -540 108 C ATOM 1493 C PRO A 247 -31.852 -30.620 7.951 1.00 42.82 C ANISOU 1493 C PRO A 247 5394 5645 5227 255 -590 93 C ATOM 1494 O PRO A 247 -31.792 -29.414 7.731 1.00 44.88 O ANISOU 1494 O PRO A 247 5647 5901 5504 231 -617 83 O ATOM 1495 CB PRO A 247 -32.141 -31.656 5.703 1.00 41.81 C ANISOU 1495 CB PRO A 247 5238 5519 5127 211 -525 115 C ATOM 1496 CG PRO A 247 -32.663 -30.494 4.928 1.00 41.63 C ANISOU 1496 CG PRO A 247 5210 5488 5119 173 -535 113 C ATOM 1497 CD PRO A 247 -34.028 -30.171 5.488 1.00 40.98 C ANISOU 1497 CD PRO A 247 5162 5390 5019 186 -530 109 C ATOM 0 HA PRO A 247 -32.872 -32.307 7.592 1.00 42.44 H new ATOM 0 HB2 PRO A 247 -31.172 -31.647 5.746 1.00 41.81 H new ATOM 0 HB3 PRO A 247 -32.399 -32.498 5.297 1.00 41.81 H new ATOM 0 HG2 PRO A 247 -32.069 -29.732 5.010 1.00 41.63 H new ATOM 0 HG3 PRO A 247 -32.721 -30.709 3.984 1.00 41.63 H new ATOM 0 HD2 PRO A 247 -34.148 -29.215 5.603 1.00 40.98 H new ATOM 0 HD3 PRO A 247 -34.735 -30.476 4.898 1.00 40.98 H new ATOM 1498 N PRO A 252 -31.741 -23.866 5.034 1.00 53.96 N ANISOU 1498 N PRO A 252 6735 6994 6771 74 -725 73 N ATOM 1499 CA PRO A 252 -31.709 -24.307 3.639 1.00 53.52 C ANISOU 1499 CA PRO A 252 6660 6948 6724 41 -693 97 C ATOM 1500 C PRO A 252 -31.972 -23.201 2.604 1.00 53.06 C ANISOU 1500 C PRO A 252 6589 6875 6694 -4 -706 110 C ATOM 1501 O PRO A 252 -31.523 -23.331 1.465 1.00 54.86 O ANISOU 1501 O PRO A 252 6794 7117 6933 -37 -690 129 O ATOM 1502 CB PRO A 252 -32.814 -25.377 3.579 1.00 53.93 C ANISOU 1502 CB PRO A 252 6737 7003 6751 61 -648 102 C ATOM 1503 CG PRO A 252 -33.714 -25.075 4.731 1.00 53.83 C ANISOU 1503 CG PRO A 252 6755 6973 6721 93 -660 85 C ATOM 1504 CD PRO A 252 -32.811 -24.528 5.800 1.00 54.32 C ANISOU 1504 CD PRO A 252 6815 7037 6786 111 -702 66 C ATOM 0 HA PRO A 252 -30.823 -24.624 3.404 1.00 53.52 H new ATOM 0 HB2 PRO A 252 -33.296 -25.337 2.738 1.00 53.93 H new ATOM 0 HB3 PRO A 252 -32.442 -26.270 3.650 1.00 53.93 H new ATOM 0 HG2 PRO A 252 -34.396 -24.431 4.484 1.00 53.83 H new ATOM 0 HG3 PRO A 252 -34.174 -25.873 5.035 1.00 53.83 H new ATOM 0 HD2 PRO A 252 -33.277 -23.903 6.377 1.00 54.32 H new ATOM 0 HD3 PRO A 252 -32.461 -25.232 6.368 1.00 54.32 H new ATOM 1505 N ALA A 253 -32.725 -22.162 2.973 1.00 51.41 N ANISOU 1505 N ALA A 253 6397 6639 6495 -4 -732 101 N ATOM 1506 CA ALA A 253 -32.948 -20.969 2.113 1.00 51.98 C ANISOU 1506 CA ALA A 253 6458 6691 6598 -45 -753 115 C ATOM 1507 C ALA A 253 -34.029 -21.082 1.007 1.00 49.34 C ANISOU 1507 C ALA A 253 6131 6353 6263 -68 -724 137 C ATOM 1508 O ALA A 253 -34.502 -20.051 0.515 1.00 50.51 O ANISOU 1508 O ALA A 253 6278 6479 6434 -93 -745 147 O ATOM 1509 CB ALA A 253 -31.631 -20.453 1.516 1.00 53.12 C ANISOU 1509 CB ALA A 253 6567 6844 6769 -81 -773 126 C ATOM 0 H ALA A 253 -33.127 -22.120 3.732 1.00 51.41 H new ATOM 0 HA ALA A 253 -33.319 -20.326 2.738 1.00 51.98 H new ATOM 0 HB1 ALA A 253 -31.809 -19.677 0.962 1.00 53.12 H new ATOM 0 HB2 ALA A 253 -31.025 -20.206 2.232 1.00 53.12 H new ATOM 0 HB3 ALA A 253 -31.226 -21.149 0.976 1.00 53.12 H new ATOM 1510 N LEU A 254 -34.395 -22.302 0.599 1.00 45.91 N ANISOU 1510 N LEU A 254 5701 5939 5803 -59 -680 145 N ATOM 1511 CA LEU A 254 -35.566 -22.519 -0.261 1.00 42.13 C ANISOU 1511 CA LEU A 254 5232 5456 5317 -72 -653 160 C ATOM 1512 C LEU A 254 -36.498 -23.533 0.410 1.00 37.91 C ANISOU 1512 C LEU A 254 4724 4924 4756 -33 -621 147 C ATOM 1513 O LEU A 254 -36.040 -24.574 0.880 1.00 36.02 O ANISOU 1513 O LEU A 254 4486 4702 4497 -8 -601 140 O ATOM 1514 CB LEU A 254 -35.128 -23.010 -1.642 1.00 43.62 C ANISOU 1514 CB LEU A 254 5398 5670 5506 -109 -626 183 C ATOM 1515 CG LEU A 254 -36.182 -23.144 -2.745 1.00 45.87 C ANISOU 1515 CG LEU A 254 5686 5955 5785 -131 -602 202 C ATOM 1516 CD1 LEU A 254 -36.735 -21.789 -3.167 1.00 46.49 C ANISOU 1516 CD1 LEU A 254 5767 6008 5888 -158 -635 216 C ATOM 1517 CD2 LEU A 254 -35.597 -23.850 -3.963 1.00 46.83 C ANISOU 1517 CD2 LEU A 254 5785 6110 5898 -161 -571 219 C ATOM 0 H LEU A 254 -33.975 -23.022 0.811 1.00 45.91 H new ATOM 0 HA LEU A 254 -36.042 -21.682 -0.382 1.00 42.13 H new ATOM 0 HB2 LEU A 254 -34.441 -22.406 -1.964 1.00 43.62 H new ATOM 0 HB3 LEU A 254 -34.711 -23.878 -1.527 1.00 43.62 H new ATOM 0 HG LEU A 254 -36.910 -23.672 -2.380 1.00 45.87 H new ATOM 0 HD11 LEU A 254 -37.397 -21.913 -3.865 1.00 46.49 H new ATOM 0 HD12 LEU A 254 -37.147 -21.355 -2.403 1.00 46.49 H new ATOM 0 HD13 LEU A 254 -36.013 -21.235 -3.502 1.00 46.49 H new ATOM 0 HD21 LEU A 254 -36.277 -23.926 -4.651 1.00 46.83 H new ATOM 0 HD22 LEU A 254 -34.848 -23.338 -4.305 1.00 46.83 H new ATOM 0 HD23 LEU A 254 -35.294 -24.736 -3.709 1.00 46.83 H new ATOM 1518 N THR A 255 -37.793 -23.207 0.467 1.00 33.64 N ANISOU 1518 N THR A 255 4203 4364 4215 -27 -619 144 N ATOM 1519 CA THR A 255 -38.820 -24.088 1.031 1.00 30.65 C ANISOU 1519 CA THR A 255 3848 3985 3811 5 -588 133 C ATOM 1520 C THR A 255 -39.868 -24.375 -0.035 1.00 27.77 C ANISOU 1520 C THR A 255 3484 3620 3446 -14 -560 149 C ATOM 1521 O THR A 255 -40.455 -23.438 -0.569 1.00 26.81 O ANISOU 1521 O THR A 255 3361 3482 3343 -35 -579 157 O ATOM 1522 CB THR A 255 -39.485 -23.457 2.263 1.00 30.92 C ANISOU 1522 CB THR A 255 3904 3998 3844 36 -610 110 C ATOM 1523 OG1 THR A 255 -38.495 -23.315 3.299 1.00 31.38 O ANISOU 1523 OG1 THR A 255 3962 4061 3897 57 -634 93 O ATOM 1524 CG2 THR A 255 -40.626 -24.336 2.786 1.00 30.31 C ANISOU 1524 CG2 THR A 255 3851 3922 3742 66 -574 101 C ATOM 0 H THR A 255 -38.102 -22.459 0.176 1.00 33.64 H new ATOM 0 HA THR A 255 -38.398 -24.914 1.315 1.00 30.65 H new ATOM 0 HB THR A 255 -39.851 -22.595 2.011 1.00 30.92 H new ATOM 0 HG1 THR A 255 -38.848 -22.969 3.978 1.00 31.38 H new ATOM 0 HG21 THR A 255 -41.028 -23.916 3.562 1.00 30.31 H new ATOM 0 HG22 THR A 255 -41.296 -24.443 2.093 1.00 30.31 H new ATOM 0 HG23 THR A 255 -40.277 -25.206 3.034 1.00 30.31 H new ATOM 1525 N VAL A 256 -40.092 -25.659 -0.324 1.00 24.84 N ANISOU 1525 N VAL A 256 3116 3266 3055 -6 -518 153 N ATOM 1526 CA VAL A 256 -41.018 -26.083 -1.379 1.00 23.16 C ANISOU 1526 CA VAL A 256 2902 3057 2839 -25 -490 165 C ATOM 1527 C VAL A 256 -42.218 -26.796 -0.750 1.00 22.08 C ANISOU 1527 C VAL A 256 2788 2913 2687 4 -462 153 C ATOM 1528 O VAL A 256 -42.053 -27.680 0.099 1.00 21.46 O ANISOU 1528 O VAL A 256 2721 2841 2592 35 -443 144 O ATOM 1529 CB VAL A 256 -40.306 -27.019 -2.393 1.00 23.39 C ANISOU 1529 CB VAL A 256 2910 3113 2860 -46 -461 177 C ATOM 1530 CG1 VAL A 256 -41.277 -27.533 -3.465 1.00 23.21 C ANISOU 1530 CG1 VAL A 256 2887 3097 2832 -65 -431 187 C ATOM 1531 CG2 VAL A 256 -39.134 -26.299 -3.047 1.00 23.96 C ANISOU 1531 CG2 VAL A 256 2958 3196 2948 -79 -485 190 C ATOM 0 H VAL A 256 -39.710 -26.311 0.087 1.00 24.84 H new ATOM 0 HA VAL A 256 -41.326 -25.299 -1.859 1.00 23.16 H new ATOM 0 HB VAL A 256 -39.973 -27.786 -1.901 1.00 23.39 H new ATOM 0 HG11 VAL A 256 -40.802 -28.113 -4.081 1.00 23.21 H new ATOM 0 HG12 VAL A 256 -41.994 -28.030 -3.041 1.00 23.21 H new ATOM 0 HG13 VAL A 256 -41.649 -26.781 -3.952 1.00 23.21 H new ATOM 0 HG21 VAL A 256 -38.699 -26.895 -3.677 1.00 23.96 H new ATOM 0 HG22 VAL A 256 -39.457 -25.513 -3.515 1.00 23.96 H new ATOM 0 HG23 VAL A 256 -38.498 -26.030 -2.366 1.00 23.96 H new ATOM 1532 N GLY A 257 -43.423 -26.400 -1.168 1.00 20.76 N ANISOU 1532 N GLY A 257 2627 2733 2527 -4 -460 156 N ATOM 1533 CA GLY A 257 -44.665 -27.063 -0.783 1.00 20.08 C ANISOU 1533 CA GLY A 257 2558 2641 2429 17 -431 146 C ATOM 1534 C GLY A 257 -45.138 -27.980 -1.896 1.00 19.37 C ANISOU 1534 C GLY A 257 2460 2564 2334 -1 -395 158 C ATOM 1535 O GLY A 257 -45.195 -27.550 -3.040 1.00 19.46 O ANISOU 1535 O GLY A 257 2457 2580 2355 -34 -404 172 O ATOM 0 H GLY A 257 -43.540 -25.728 -1.691 1.00 20.76 H new ATOM 0 HA2 GLY A 257 -44.528 -27.574 0.030 1.00 20.08 H new ATOM 0 HA3 GLY A 257 -45.346 -26.400 -0.590 1.00 20.08 H new ATOM 1536 N LEU A 258 -45.445 -29.236 -1.564 1.00 18.49 N ANISOU 1536 N LEU A 258 2358 2460 2207 19 -357 152 N ATOM 1537 CA LEU A 258 -46.022 -30.198 -2.505 1.00 18.26 C ANISOU 1537 CA LEU A 258 2322 2440 2172 4 -321 157 C ATOM 1538 C LEU A 258 -47.429 -30.542 -2.029 1.00 17.91 C ANISOU 1538 C LEU A 258 2295 2384 2126 23 -300 147 C ATOM 1539 O LEU A 258 -47.625 -30.876 -0.857 1.00 18.14 O ANISOU 1539 O LEU A 258 2340 2405 2145 55 -291 137 O ATOM 1540 CB LEU A 258 -45.203 -31.498 -2.570 1.00 18.07 C ANISOU 1540 CB LEU A 258 2293 2433 2138 11 -291 157 C ATOM 1541 CG LEU A 258 -43.721 -31.383 -2.945 1.00 18.43 C ANISOU 1541 CG LEU A 258 2320 2495 2186 -2 -305 163 C ATOM 1542 CD1 LEU A 258 -43.057 -32.750 -2.937 1.00 18.60 C ANISOU 1542 CD1 LEU A 258 2336 2530 2200 9 -273 159 C ATOM 1543 CD2 LEU A 258 -43.559 -30.703 -4.301 1.00 18.52 C ANISOU 1543 CD2 LEU A 258 2312 2519 2206 -45 -318 175 C ATOM 0 H LEU A 258 -45.322 -29.557 -0.776 1.00 18.49 H new ATOM 0 HA LEU A 258 -46.026 -29.797 -3.388 1.00 18.26 H new ATOM 0 HB2 LEU A 258 -45.260 -31.931 -1.704 1.00 18.07 H new ATOM 0 HB3 LEU A 258 -45.629 -32.088 -3.211 1.00 18.07 H new ATOM 0 HG LEU A 258 -43.280 -30.832 -2.279 1.00 18.43 H new ATOM 0 HD11 LEU A 258 -42.122 -32.657 -3.176 1.00 18.60 H new ATOM 0 HD12 LEU A 258 -43.127 -33.139 -2.051 1.00 18.60 H new ATOM 0 HD13 LEU A 258 -43.498 -33.328 -3.579 1.00 18.60 H new ATOM 0 HD21 LEU A 258 -42.616 -30.639 -4.521 1.00 18.52 H new ATOM 0 HD22 LEU A 258 -44.015 -31.224 -4.981 1.00 18.52 H new ATOM 0 HD23 LEU A 258 -43.943 -29.813 -4.265 1.00 18.52 H new ATOM 1544 N VAL A 259 -48.400 -30.459 -2.932 1.00 17.42 N ANISOU 1544 N VAL A 259 2226 2320 2071 2 -293 151 N ATOM 1545 CA VAL A 259 -49.789 -30.748 -2.615 1.00 17.38 C ANISOU 1545 CA VAL A 259 2233 2304 2067 16 -273 142 C ATOM 1546 C VAL A 259 -50.206 -31.951 -3.451 1.00 17.46 C ANISOU 1546 C VAL A 259 2235 2324 2072 3 -234 143 C ATOM 1547 O VAL A 259 -50.107 -31.896 -4.673 1.00 17.74 O ANISOU 1547 O VAL A 259 2256 2373 2112 -27 -237 152 O ATOM 1548 CB VAL A 259 -50.707 -29.547 -2.935 1.00 17.46 C ANISOU 1548 CB VAL A 259 2239 2299 2094 4 -301 142 C ATOM 1549 CG1 VAL A 259 -52.167 -29.896 -2.670 1.00 17.41 C ANISOU 1549 CG1 VAL A 259 2240 2283 2091 17 -278 131 C ATOM 1550 CG2 VAL A 259 -50.286 -28.332 -2.122 1.00 17.68 C ANISOU 1550 CG2 VAL A 259 2273 2313 2131 16 -341 137 C ATOM 0 H VAL A 259 -48.268 -30.232 -3.751 1.00 17.42 H new ATOM 0 HA VAL A 259 -49.874 -30.929 -1.666 1.00 17.38 H new ATOM 0 HB VAL A 259 -50.618 -29.333 -3.877 1.00 17.46 H new ATOM 0 HG11 VAL A 259 -52.726 -29.130 -2.877 1.00 17.41 H new ATOM 0 HG12 VAL A 259 -52.427 -30.646 -3.228 1.00 17.41 H new ATOM 0 HG13 VAL A 259 -52.279 -30.134 -1.736 1.00 17.41 H new ATOM 0 HG21 VAL A 259 -50.869 -27.585 -2.331 1.00 17.68 H new ATOM 0 HG22 VAL A 259 -50.350 -28.537 -1.176 1.00 17.68 H new ATOM 0 HG23 VAL A 259 -49.370 -28.098 -2.340 1.00 17.68 H new ATOM 1551 N GLY A 260 -50.682 -33.020 -2.806 1.00 17.18 N ANISOU 1551 N GLY A 260 2211 2285 2029 26 -199 135 N ATOM 1552 CA GLY A 260 -51.062 -34.247 -3.518 1.00 16.99 C ANISOU 1552 CA GLY A 260 2181 2269 2005 16 -161 134 C ATOM 1553 C GLY A 260 -52.498 -34.668 -3.275 1.00 17.15 C ANISOU 1553 C GLY A 260 2207 2277 2030 24 -136 126 C ATOM 1554 O GLY A 260 -52.892 -34.853 -2.122 1.00 17.29 O ANISOU 1554 O GLY A 260 2241 2284 2042 52 -125 121 O ATOM 0 H GLY A 260 -50.793 -33.056 -1.954 1.00 17.18 H new ATOM 0 HA2 GLY A 260 -50.928 -34.115 -4.470 1.00 16.99 H new ATOM 0 HA3 GLY A 260 -50.471 -34.966 -3.246 1.00 16.99 H new ATOM 1555 N LYS A 261 -53.273 -34.836 -4.349 1.00 16.66 N ANISOU 1555 N LYS A 261 2133 2220 1976 0 -127 124 N ATOM 1556 CA LYS A 261 -54.678 -35.259 -4.252 1.00 16.98 C ANISOU 1556 CA LYS A 261 2176 2251 2024 4 -104 115 C ATOM 1557 C LYS A 261 -54.799 -36.715 -3.800 1.00 16.53 C ANISOU 1557 C LYS A 261 2126 2190 1964 19 -59 110 C ATOM 1558 O LYS A 261 -54.323 -37.612 -4.489 1.00 16.09 O ANISOU 1558 O LYS A 261 2061 2142 1908 7 -41 110 O ATOM 1559 CB LYS A 261 -55.401 -35.077 -5.599 1.00 17.58 C ANISOU 1559 CB LYS A 261 2234 2335 2109 -26 -109 115 C ATOM 1560 CG LYS A 261 -56.848 -35.585 -5.658 1.00 18.26 C ANISOU 1560 CG LYS A 261 2317 2413 2206 -25 -84 104 C ATOM 1561 CD LYS A 261 -57.356 -35.677 -7.102 1.00 19.20 C ANISOU 1561 CD LYS A 261 2418 2545 2330 -58 -87 103 C ATOM 1562 CE LYS A 261 -58.586 -36.559 -7.177 1.00 20.31 C ANISOU 1562 CE LYS A 261 2554 2679 2482 -58 -54 89 C ATOM 1563 NZ LYS A 261 -59.147 -36.632 -8.535 1.00 21.61 N ANISOU 1563 NZ LYS A 261 2700 2858 2650 -89 -59 86 N ATOM 0 H LYS A 261 -53.001 -34.709 -5.155 1.00 16.66 H new ATOM 0 HA LYS A 261 -55.099 -34.694 -3.585 1.00 16.98 H new ATOM 0 HB2 LYS A 261 -55.399 -34.133 -5.822 1.00 17.58 H new ATOM 0 HB3 LYS A 261 -54.889 -35.532 -6.285 1.00 17.58 H new ATOM 0 HG2 LYS A 261 -56.902 -36.458 -5.239 1.00 18.26 H new ATOM 0 HG3 LYS A 261 -57.421 -34.990 -5.150 1.00 18.26 H new ATOM 0 HD2 LYS A 261 -57.567 -34.790 -7.434 1.00 19.20 H new ATOM 0 HD3 LYS A 261 -56.659 -36.035 -7.674 1.00 19.20 H new ATOM 0 HE2 LYS A 261 -58.358 -37.453 -6.876 1.00 20.31 H new ATOM 0 HE3 LYS A 261 -59.261 -36.219 -6.569 1.00 20.31 H new ATOM 0 HZ1 LYS A 261 -59.740 -37.294 -8.576 1.00 21.61 H new ATOM 0 HZ2 LYS A 261 -59.548 -35.863 -8.732 1.00 21.61 H new ATOM 0 HZ3 LYS A 261 -58.493 -36.783 -9.119 1.00 21.61 H new ATOM 1564 N GLY A 262 -55.445 -36.932 -2.649 1.00 16.47 N ANISOU 1564 N GLY A 262 2133 2169 1955 45 -43 107 N ATOM 1565 CA GLY A 262 -55.595 -38.268 -2.079 1.00 16.75 C ANISOU 1565 CA GLY A 262 2178 2198 1989 61 -2 107 C ATOM 1566 C GLY A 262 -57.016 -38.797 -1.985 1.00 16.85 C ANISOU 1566 C GLY A 262 2189 2200 2012 61 27 99 C ATOM 1567 O GLY A 262 -57.442 -39.233 -0.912 1.00 17.33 O ANISOU 1567 O GLY A 262 2264 2251 2068 83 50 100 O ATOM 0 H GLY A 262 -55.806 -36.308 -2.181 1.00 16.47 H new ATOM 0 HA2 GLY A 262 -55.073 -38.888 -2.612 1.00 16.75 H new ATOM 0 HA3 GLY A 262 -55.210 -38.265 -1.189 1.00 16.75 H new ATOM 1568 N VAL A 263 -57.738 -38.827 -3.103 1.00 16.81 N ANISOU 1568 N VAL A 263 2167 2198 2020 35 29 91 N ATOM 1569 CA VAL A 263 -59.079 -39.417 -3.091 1.00 17.11 C ANISOU 1569 CA VAL A 263 2201 2227 2072 33 59 83 C ATOM 1570 C VAL A 263 -58.903 -40.927 -3.235 1.00 17.13 C ANISOU 1570 C VAL A 263 2204 2224 2080 31 98 82 C ATOM 1571 O VAL A 263 -58.582 -41.421 -4.302 1.00 17.03 O ANISOU 1571 O VAL A 263 2177 2218 2072 10 101 77 O ATOM 1572 CB VAL A 263 -60.016 -38.811 -4.164 1.00 17.11 C ANISOU 1572 CB VAL A 263 2182 2233 2086 8 43 74 C ATOM 1573 CG1 VAL A 263 -61.389 -39.480 -4.123 1.00 17.49 C ANISOU 1573 CG1 VAL A 263 2222 2271 2150 6 74 63 C ATOM 1574 CG2 VAL A 263 -60.162 -37.319 -3.920 1.00 17.41 C ANISOU 1574 CG2 VAL A 263 2221 2271 2123 13 3 75 C ATOM 0 H VAL A 263 -57.479 -38.519 -3.863 1.00 16.81 H new ATOM 0 HA VAL A 263 -59.526 -39.212 -2.255 1.00 17.11 H new ATOM 0 HB VAL A 263 -59.628 -38.963 -5.040 1.00 17.11 H new ATOM 0 HG11 VAL A 263 -61.961 -39.088 -4.801 1.00 17.49 H new ATOM 0 HG12 VAL A 263 -61.291 -40.430 -4.293 1.00 17.49 H new ATOM 0 HG13 VAL A 263 -61.788 -39.348 -3.249 1.00 17.49 H new ATOM 0 HG21 VAL A 263 -60.749 -36.937 -4.591 1.00 17.41 H new ATOM 0 HG22 VAL A 263 -60.539 -37.170 -3.039 1.00 17.41 H new ATOM 0 HG23 VAL A 263 -59.291 -36.895 -3.974 1.00 17.41 H new ATOM 1575 N THR A 264 -59.093 -41.646 -2.134 1.00 17.35 N ANISOU 1575 N THR A 264 2246 2239 2106 53 127 88 N ATOM 1576 CA THR A 264 -58.816 -43.071 -2.076 1.00 17.74 C ANISOU 1576 CA THR A 264 2299 2277 2162 56 162 92 C ATOM 1577 C THR A 264 -59.833 -43.937 -2.815 1.00 18.18 C ANISOU 1577 C THR A 264 2340 2325 2241 36 191 80 C ATOM 1578 O THR A 264 -59.501 -45.037 -3.254 1.00 18.22 O ANISOU 1578 O THR A 264 2340 2323 2257 29 213 77 O ATOM 1579 CB THR A 264 -58.663 -43.558 -0.625 1.00 18.30 C ANISOU 1579 CB THR A 264 2393 2337 2223 86 182 107 C ATOM 1580 OG1 THR A 264 -59.876 -43.326 0.104 1.00 18.66 O ANISOU 1580 OG1 THR A 264 2443 2377 2268 94 197 105 O ATOM 1581 CG2 THR A 264 -57.507 -42.804 0.049 1.00 18.49 C ANISOU 1581 CG2 THR A 264 2430 2370 2223 105 151 117 C ATOM 0 H THR A 264 -59.388 -41.316 -1.397 1.00 17.35 H new ATOM 0 HA THR A 264 -57.973 -43.179 -2.543 1.00 17.74 H new ATOM 0 HB THR A 264 -58.474 -44.509 -0.629 1.00 18.30 H new ATOM 0 HG1 THR A 264 -60.220 -44.062 0.318 1.00 18.66 H new ATOM 0 HG21 THR A 264 -57.410 -43.111 0.964 1.00 18.49 H new ATOM 0 HG22 THR A 264 -56.684 -42.972 -0.437 1.00 18.49 H new ATOM 0 HG23 THR A 264 -57.696 -41.852 0.046 1.00 18.49 H new ATOM 1582 N PHE A 265 -61.063 -43.448 -2.940 1.00 18.15 N ANISOU 1582 N PHE A 265 2327 2322 2245 27 191 70 N ATOM 1583 CA PHE A 265 -62.039 -44.063 -3.821 1.00 18.29 C ANISOU 1583 CA PHE A 265 2327 2336 2286 4 210 55 C ATOM 1584 C PHE A 265 -62.954 -42.973 -4.363 1.00 18.33 C ANISOU 1584 C PHE A 265 2316 2351 2294 -8 184 45 C ATOM 1585 O PHE A 265 -63.518 -42.204 -3.590 1.00 17.68 O ANISOU 1585 O PHE A 265 2240 2268 2209 5 177 47 O ATOM 1586 CB PHE A 265 -62.859 -45.139 -3.112 1.00 18.81 C ANISOU 1586 CB PHE A 265 2397 2383 2367 12 254 57 C ATOM 1587 CG PHE A 265 -63.827 -45.820 -4.026 1.00 18.91 C ANISOU 1587 CG PHE A 265 2389 2390 2405 -12 273 39 C ATOM 1588 CD1 PHE A 265 -63.378 -46.702 -4.993 1.00 19.63 C ANISOU 1588 CD1 PHE A 265 2469 2480 2507 -30 282 29 C ATOM 1589 CD2 PHE A 265 -65.164 -45.494 -3.985 1.00 19.81 C ANISOU 1589 CD2 PHE A 265 2491 2503 2532 -19 279 30 C ATOM 1590 CE1 PHE A 265 -64.262 -47.283 -5.886 1.00 20.08 C ANISOU 1590 CE1 PHE A 265 2506 2534 2588 -54 296 9 C ATOM 1591 CE2 PHE A 265 -66.066 -46.080 -4.861 1.00 20.16 C ANISOU 1591 CE2 PHE A 265 2514 2544 2601 -43 293 12 C ATOM 1592 CZ PHE A 265 -65.617 -46.960 -5.817 1.00 19.98 C ANISOU 1592 CZ PHE A 265 2482 2521 2588 -61 301 1 C ATOM 0 H PHE A 265 -61.350 -42.756 -2.519 1.00 18.15 H new ATOM 0 HA PHE A 265 -61.568 -44.504 -4.545 1.00 18.29 H new ATOM 0 HB2 PHE A 265 -62.259 -45.800 -2.731 1.00 18.81 H new ATOM 0 HB3 PHE A 265 -63.344 -44.738 -2.374 1.00 18.81 H new ATOM 0 HD1 PHE A 265 -62.472 -46.907 -5.044 1.00 19.63 H new ATOM 0 HD2 PHE A 265 -65.466 -44.873 -3.362 1.00 19.81 H new ATOM 0 HE1 PHE A 265 -63.955 -47.883 -6.526 1.00 20.08 H new ATOM 0 HE2 PHE A 265 -66.972 -45.878 -4.802 1.00 20.16 H new ATOM 0 HZ PHE A 265 -66.217 -47.340 -6.418 1.00 19.98 H new ATOM 1593 N ASP A 266 -63.068 -42.906 -5.690 1.00 18.64 N ANISOU 1593 N ASP A 266 2337 2403 2341 -35 170 34 N ATOM 1594 CA ASP A 266 -63.924 -41.935 -6.350 1.00 18.92 C ANISOU 1594 CA ASP A 266 2357 2448 2382 -50 143 26 C ATOM 1595 C ASP A 266 -64.972 -42.650 -7.216 1.00 19.41 C ANISOU 1595 C ASP A 266 2398 2509 2464 -73 161 9 C ATOM 1596 O ASP A 266 -64.666 -43.133 -8.310 1.00 19.53 O ANISOU 1596 O ASP A 266 2403 2537 2481 -95 160 0 O ATOM 1597 CB ASP A 266 -63.079 -40.989 -7.197 1.00 19.03 C ANISOU 1597 CB ASP A 266 2367 2481 2381 -64 101 32 C ATOM 1598 CG ASP A 266 -63.912 -40.000 -7.970 1.00 19.65 C ANISOU 1598 CG ASP A 266 2429 2569 2466 -80 70 28 C ATOM 1599 OD1 ASP A 266 -65.068 -39.746 -7.577 1.00 19.06 O ANISOU 1599 OD1 ASP A 266 2348 2485 2407 -74 74 21 O ATOM 1600 OD2 ASP A 266 -63.409 -39.496 -8.991 1.00 20.50 O ANISOU 1600 OD2 ASP A 266 2529 2694 2564 -101 41 32 O ATOM 0 H ASP A 266 -62.647 -43.427 -6.230 1.00 18.64 H new ATOM 0 HA ASP A 266 -64.391 -41.415 -5.677 1.00 18.92 H new ATOM 0 HB2 ASP A 266 -62.464 -40.508 -6.622 1.00 19.03 H new ATOM 0 HB3 ASP A 266 -62.542 -41.508 -7.816 1.00 19.03 H new ATOM 1601 N SER A 267 -66.208 -42.666 -6.726 1.00 19.46 N ANISOU 1601 N SER A 267 2398 2505 2488 -68 177 2 N ATOM 1602 CA SER A 267 -67.339 -43.222 -7.455 1.00 20.00 C ANISOU 1602 CA SER A 267 2445 2573 2579 -88 191 -15 C ATOM 1603 C SER A 267 -67.981 -42.222 -8.411 1.00 19.65 C ANISOU 1603 C SER A 267 2381 2544 2538 -106 153 -22 C ATOM 1604 O SER A 267 -68.918 -42.594 -9.113 1.00 20.32 O ANISOU 1604 O SER A 267 2447 2632 2642 -124 159 -38 O ATOM 1605 CB SER A 267 -68.434 -43.645 -6.469 1.00 20.57 C ANISOU 1605 CB SER A 267 2516 2627 2670 -76 225 -18 C ATOM 1606 OG SER A 267 -69.107 -42.485 -6.013 1.00 21.66 O ANISOU 1606 OG SER A 267 2651 2768 2809 -64 204 -18 O ATOM 0 H SER A 267 -66.414 -42.351 -5.953 1.00 19.46 H new ATOM 0 HA SER A 267 -66.987 -43.970 -7.963 1.00 20.00 H new ATOM 0 HB2 SER A 267 -69.059 -44.249 -6.899 1.00 20.57 H new ATOM 0 HB3 SER A 267 -68.046 -44.125 -5.721 1.00 20.57 H new ATOM 0 HG SER A 267 -68.618 -42.073 -5.469 1.00 21.66 H new ATOM 1607 N GLY A 268 -67.554 -40.959 -8.370 1.00 18.96 N ANISOU 1607 N GLY A 268 2300 2465 2437 -99 114 -10 N ATOM 1608 CA GLY A 268 -68.236 -39.875 -9.082 1.00 18.86 C ANISOU 1608 CA GLY A 268 2271 2463 2432 -110 75 -12 C ATOM 1609 C GLY A 268 -69.259 -39.140 -8.237 1.00 19.03 C ANISOU 1609 C GLY A 268 2288 2472 2469 -91 71 -16 C ATOM 1610 O GLY A 268 -69.751 -38.094 -8.647 1.00 19.10 O ANISOU 1610 O GLY A 268 2285 2485 2486 -95 35 -15 O ATOM 0 H GLY A 268 -66.861 -40.706 -7.929 1.00 18.96 H new ATOM 0 HA2 GLY A 268 -67.574 -39.241 -9.399 1.00 18.86 H new ATOM 0 HA3 GLY A 268 -68.677 -40.240 -9.865 1.00 18.86 H new ATOM 1611 N GLY A 269 -69.585 -39.670 -7.054 1.00 19.13 N ANISOU 1611 N GLY A 269 2310 2470 2487 -71 108 -19 N ATOM 1612 CA GLY A 269 -70.642 -39.084 -6.221 1.00 19.58 C ANISOU 1612 CA GLY A 269 2360 2517 2560 -53 111 -27 C ATOM 1613 C GLY A 269 -72.010 -39.225 -6.864 1.00 20.16 C ANISOU 1613 C GLY A 269 2405 2592 2662 -68 114 -44 C ATOM 1614 O GLY A 269 -72.207 -40.088 -7.726 1.00 20.17 O ANISOU 1614 O GLY A 269 2394 2598 2670 -91 126 -51 O ATOM 0 H GLY A 269 -69.208 -40.366 -6.717 1.00 19.13 H new ATOM 0 HA2 GLY A 269 -70.647 -39.516 -5.353 1.00 19.58 H new ATOM 0 HA3 GLY A 269 -70.451 -38.145 -6.069 1.00 19.58 H new ATOM 1615 N LEU A 270 -72.936 -38.353 -6.478 1.00 20.62 N ANISOU 1615 N LEU A 270 2450 2645 2736 -56 100 -52 N ATOM 1616 CA LEU A 270 -74.318 -38.410 -6.971 1.00 22.00 C ANISOU 1616 CA LEU A 270 2595 2820 2941 -67 101 -70 C ATOM 1617 C LEU A 270 -74.451 -38.228 -8.489 1.00 22.27 C ANISOU 1617 C LEU A 270 2611 2868 2980 -95 65 -71 C ATOM 1618 O LEU A 270 -75.354 -38.807 -9.101 1.00 22.85 O ANISOU 1618 O LEU A 270 2662 2945 3074 -112 76 -86 O ATOM 1619 CB LEU A 270 -75.183 -37.343 -6.276 1.00 22.52 C ANISOU 1619 CB LEU A 270 2650 2880 3025 -45 87 -79 C ATOM 1620 CG LEU A 270 -75.409 -37.452 -4.773 1.00 23.22 C ANISOU 1620 CG LEU A 270 2749 2959 3111 -18 123 -84 C ATOM 1621 CD1 LEU A 270 -76.317 -36.318 -4.322 1.00 23.71 C ANISOU 1621 CD1 LEU A 270 2794 3017 3194 0 104 -99 C ATOM 1622 CD2 LEU A 270 -76.001 -38.794 -4.382 1.00 23.51 C ANISOU 1622 CD2 LEU A 270 2781 2993 3157 -25 180 -91 C ATOM 0 H LEU A 270 -72.786 -37.712 -5.925 1.00 20.62 H new ATOM 0 HA LEU A 270 -74.626 -39.305 -6.759 1.00 22.00 H new ATOM 0 HB2 LEU A 270 -74.781 -36.478 -6.451 1.00 22.52 H new ATOM 0 HB3 LEU A 270 -76.053 -37.344 -6.705 1.00 22.52 H new ATOM 0 HG LEU A 270 -74.549 -37.383 -4.330 1.00 23.22 H new ATOM 0 HD11 LEU A 270 -76.465 -36.382 -3.365 1.00 23.71 H new ATOM 0 HD12 LEU A 270 -75.899 -35.467 -4.528 1.00 23.71 H new ATOM 0 HD13 LEU A 270 -77.167 -36.380 -4.785 1.00 23.71 H new ATOM 0 HD21 LEU A 270 -76.129 -38.824 -3.421 1.00 23.51 H new ATOM 0 HD22 LEU A 270 -76.855 -38.913 -4.826 1.00 23.51 H new ATOM 0 HD23 LEU A 270 -75.397 -39.505 -4.649 1.00 23.51 H new ATOM 1623 N SER A 271 -73.570 -37.421 -9.081 1.00 22.20 N ANISOU 1623 N SER A 271 2612 2868 2953 -100 23 -55 N ATOM 1624 CA SER A 271 -73.602 -37.147 -10.521 1.00 22.75 C ANISOU 1624 CA SER A 271 2666 2954 3020 -127 -13 -52 C ATOM 1625 C SER A 271 -73.157 -38.334 -11.369 1.00 23.92 C ANISOU 1625 C SER A 271 2815 3116 3156 -153 7 -56 C ATOM 1626 O SER A 271 -73.473 -38.373 -12.562 1.00 24.13 O ANISOU 1626 O SER A 271 2824 3159 3183 -177 -13 -61 O ATOM 1627 CB SER A 271 -72.717 -35.950 -10.880 1.00 22.27 C ANISOU 1627 CB SER A 271 2618 2900 2944 -127 -61 -31 C ATOM 1628 OG SER A 271 -73.158 -34.760 -10.256 1.00 21.52 O ANISOU 1628 OG SER A 271 2521 2790 2865 -106 -88 -29 O ATOM 0 H SER A 271 -72.938 -37.017 -8.661 1.00 22.20 H new ATOM 0 HA SER A 271 -74.532 -36.956 -10.721 1.00 22.75 H new ATOM 0 HB2 SER A 271 -71.802 -36.134 -10.615 1.00 22.27 H new ATOM 0 HB3 SER A 271 -72.714 -35.828 -11.842 1.00 22.27 H new ATOM 0 HG SER A 271 -73.848 -34.479 -10.644 1.00 21.52 H new ATOM 1629 N LEU A 272 -72.407 -39.267 -10.770 1.00 24.99 N ANISOU 1629 N LEU A 272 2969 3245 3279 -146 46 -55 N ATOM 1630 CA LEU A 272 -71.822 -40.443 -11.453 1.00 26.17 C ANISOU 1630 CA LEU A 272 3121 3405 3418 -167 68 -61 C ATOM 1631 C LEU A 272 -70.625 -40.093 -12.356 1.00 26.92 C ANISOU 1631 C LEU A 272 3224 3520 3484 -182 39 -48 C ATOM 1632 O LEU A 272 -70.426 -38.931 -12.732 1.00 26.51 O ANISOU 1632 O LEU A 272 3172 3477 3422 -184 -3 -34 O ATOM 1633 CB LEU A 272 -72.868 -41.222 -12.271 1.00 27.22 C ANISOU 1633 CB LEU A 272 3227 3542 3571 -189 81 -84 C ATOM 1634 CG LEU A 272 -74.262 -41.454 -11.689 1.00 28.05 C ANISOU 1634 CG LEU A 272 3314 3632 3709 -182 103 -99 C ATOM 1635 CD1 LEU A 272 -75.153 -42.151 -12.716 1.00 28.80 C ANISOU 1635 CD1 LEU A 272 3383 3737 3823 -209 106 -122 C ATOM 1636 CD2 LEU A 272 -74.153 -42.253 -10.402 1.00 28.48 C ANISOU 1636 CD2 LEU A 272 3384 3666 3770 -162 152 -98 C ATOM 0 H LEU A 272 -72.217 -39.237 -9.932 1.00 24.99 H new ATOM 0 HA LEU A 272 -71.497 -41.007 -10.734 1.00 26.17 H new ATOM 0 HB2 LEU A 272 -72.980 -40.758 -13.116 1.00 27.22 H new ATOM 0 HB3 LEU A 272 -72.489 -42.092 -12.473 1.00 27.22 H new ATOM 0 HG LEU A 272 -74.673 -40.601 -11.478 1.00 28.05 H new ATOM 0 HD11 LEU A 272 -76.034 -42.293 -12.337 1.00 28.80 H new ATOM 0 HD12 LEU A 272 -75.228 -41.597 -13.509 1.00 28.80 H new ATOM 0 HD13 LEU A 272 -74.763 -43.006 -12.956 1.00 28.80 H new ATOM 0 HD21 LEU A 272 -75.039 -42.399 -10.035 1.00 28.48 H new ATOM 0 HD22 LEU A 272 -73.735 -43.109 -10.587 1.00 28.48 H new ATOM 0 HD23 LEU A 272 -73.615 -41.763 -9.761 1.00 28.48 H new ATOM 1637 N LYS A 273 -69.837 -41.111 -12.706 1.00 27.82 N ANISOU 1637 N LYS A 273 3344 3640 3585 -193 63 -53 N ATOM 1638 CA LYS A 273 -68.762 -40.967 -13.696 1.00 29.65 C ANISOU 1638 CA LYS A 273 3580 3896 3790 -211 41 -46 C ATOM 1639 C LYS A 273 -69.330 -41.276 -15.096 1.00 32.19 C ANISOU 1639 C LYS A 273 3879 4240 4110 -243 30 -62 C ATOM 1640 O LYS A 273 -70.368 -41.926 -15.199 1.00 32.82 O ANISOU 1640 O LYS A 273 3943 4314 4213 -249 48 -83 O ATOM 1641 CB LYS A 273 -67.598 -41.916 -13.361 1.00 29.83 C ANISOU 1641 CB LYS A 273 3618 3914 3800 -206 73 -47 C ATOM 1642 CG LYS A 273 -66.948 -41.601 -12.014 1.00 29.48 C ANISOU 1642 CG LYS A 273 3596 3850 3752 -175 81 -29 C ATOM 1643 CD LYS A 273 -65.598 -42.264 -11.793 1.00 29.44 C ANISOU 1643 CD LYS A 273 3607 3845 3732 -169 99 -25 C ATOM 1644 CE LYS A 273 -64.459 -41.484 -12.413 1.00 29.66 C ANISOU 1644 CE LYS A 273 3639 3895 3734 -179 66 -10 C ATOM 1645 NZ LYS A 273 -64.020 -40.327 -11.599 1.00 28.48 N ANISOU 1645 NZ LYS A 273 3504 3739 3577 -159 40 10 N ATOM 0 H LYS A 273 -69.909 -41.903 -12.378 1.00 27.82 H new ATOM 0 HA LYS A 273 -68.421 -40.059 -13.680 1.00 29.65 H new ATOM 0 HB2 LYS A 273 -67.923 -42.830 -13.353 1.00 29.83 H new ATOM 0 HB3 LYS A 273 -66.928 -41.859 -14.060 1.00 29.83 H new ATOM 0 HG2 LYS A 273 -66.840 -40.640 -11.937 1.00 29.48 H new ATOM 0 HG3 LYS A 273 -67.550 -41.876 -11.305 1.00 29.48 H new ATOM 0 HD2 LYS A 273 -65.440 -42.359 -10.841 1.00 29.44 H new ATOM 0 HD3 LYS A 273 -65.615 -43.158 -12.168 1.00 29.44 H new ATOM 0 HE2 LYS A 273 -63.705 -42.079 -12.548 1.00 29.66 H new ATOM 0 HE3 LYS A 273 -64.732 -41.169 -13.289 1.00 29.66 H new ATOM 0 HZ1 LYS A 273 -63.297 -39.962 -11.968 1.00 28.48 H new ATOM 0 HZ2 LYS A 273 -64.673 -39.723 -11.565 1.00 28.48 H new ATOM 0 HZ3 LYS A 273 -63.826 -40.600 -10.774 1.00 28.48 H new ATOM 1646 N PRO A 274 -68.671 -40.801 -16.172 1.00 37.39 N ANISOU 1646 N PRO A 274 5172 4438 4596 -57 -26 140 N ATOM 1647 CA PRO A 274 -69.111 -41.124 -17.551 1.00 38.93 C ANISOU 1647 CA PRO A 274 5405 4597 4787 -83 -60 137 C ATOM 1648 C PRO A 274 -69.104 -42.609 -17.906 1.00 40.33 C ANISOU 1648 C PRO A 274 5640 4726 4958 -102 -94 143 C ATOM 1649 O PRO A 274 -68.266 -43.358 -17.398 1.00 42.56 O ANISOU 1649 O PRO A 274 5946 4994 5228 -82 -83 134 O ATOM 1650 CB PRO A 274 -68.094 -40.382 -18.416 1.00 39.00 C ANISOU 1650 CB PRO A 274 5434 4604 4778 -51 -43 99 C ATOM 1651 CG PRO A 274 -67.702 -39.208 -17.588 1.00 38.62 C ANISOU 1651 CG PRO A 274 5337 4600 4736 -25 -9 93 C ATOM 1652 CD PRO A 274 -67.679 -39.708 -16.167 1.00 37.71 C ANISOU 1652 CD PRO A 274 5201 4500 4626 -20 3 110 C ATOM 0 HA PRO A 274 -70.038 -40.866 -17.677 1.00 38.93 H new ATOM 0 HB2 PRO A 274 -67.329 -40.941 -18.623 1.00 39.00 H new ATOM 0 HB3 PRO A 274 -68.481 -40.106 -19.262 1.00 39.00 H new ATOM 0 HG2 PRO A 274 -66.833 -38.868 -17.853 1.00 38.62 H new ATOM 0 HG3 PRO A 274 -68.335 -38.480 -17.692 1.00 38.62 H new ATOM 0 HD2 PRO A 274 -66.798 -40.026 -15.914 1.00 37.71 H new ATOM 0 HD3 PRO A 274 -67.920 -39.010 -15.538 1.00 37.71 H new ATOM 1653 N MET A 281 -61.163 -46.647 -10.049 1.00 34.30 N ANISOU 1653 N MET A 281 4898 4001 4133 123 98 105 N ATOM 1654 CA MET A 281 -61.739 -45.705 -9.077 1.00 34.96 C ANISOU 1654 CA MET A 281 4926 4123 4233 118 109 116 C ATOM 1655 C MET A 281 -60.922 -45.578 -7.777 1.00 33.60 C ANISOU 1655 C MET A 281 4732 3973 4059 145 134 116 C ATOM 1656 O MET A 281 -61.070 -44.589 -7.033 1.00 30.46 O ANISOU 1656 O MET A 281 4296 3606 3668 155 144 118 O ATOM 1657 CB MET A 281 -63.179 -46.107 -8.745 1.00 36.80 C ANISOU 1657 CB MET A 281 5143 4357 4481 82 89 146 C ATOM 1658 CG MET A 281 -64.171 -45.950 -9.886 1.00 38.37 C ANISOU 1658 CG MET A 281 5350 4541 4687 50 62 152 C ATOM 1659 SD MET A 281 -65.824 -46.497 -9.388 1.00 41.70 S ANISOU 1659 SD MET A 281 5744 4968 5130 6 37 200 S ATOM 1660 CE MET A 281 -66.752 -46.088 -10.864 1.00 41.82 C ANISOU 1660 CE MET A 281 5770 4967 5152 -26 4 202 C ATOM 0 HA MET A 281 -61.719 -44.833 -9.502 1.00 34.96 H new ATOM 0 HB2 MET A 281 -63.183 -47.033 -8.456 1.00 36.80 H new ATOM 0 HB3 MET A 281 -63.484 -45.574 -7.994 1.00 36.80 H new ATOM 0 HG2 MET A 281 -64.204 -45.022 -10.165 1.00 38.37 H new ATOM 0 HG3 MET A 281 -63.873 -46.466 -10.652 1.00 38.37 H new ATOM 0 HE1 MET A 281 -67.682 -46.332 -10.740 1.00 41.82 H new ATOM 0 HE2 MET A 281 -66.688 -45.135 -11.033 1.00 41.82 H new ATOM 0 HE3 MET A 281 -66.389 -46.575 -11.620 1.00 41.82 H new ATOM 1661 N LYS A 282 -60.092 -46.594 -7.518 1.00 32.38 N ANISOU 1661 N LYS A 282 4606 3801 3895 160 140 114 N ATOM 1662 CA LYS A 282 -59.093 -46.594 -6.425 1.00 32.15 C ANISOU 1662 CA LYS A 282 4564 3788 3862 188 162 112 C ATOM 1663 C LYS A 282 -57.788 -45.803 -6.711 1.00 31.29 C ANISOU 1663 C LYS A 282 4451 3690 3747 217 177 96 C ATOM 1664 O LYS A 282 -56.976 -45.626 -5.779 1.00 32.73 O ANISOU 1664 O LYS A 282 4618 3888 3929 238 190 97 O ATOM 1665 CB LYS A 282 -58.697 -48.047 -6.074 1.00 32.18 C ANISOU 1665 CB LYS A 282 4601 3768 3858 193 162 118 C ATOM 1666 CG LYS A 282 -57.902 -48.782 -7.168 1.00 32.36 C ANISOU 1666 CG LYS A 282 4674 3758 3861 207 160 106 C ATOM 1667 CD LYS A 282 -57.385 -50.142 -6.710 1.00 32.28 C ANISOU 1667 CD LYS A 282 4699 3726 3840 219 162 111 C ATOM 1668 CE LYS A 282 -56.566 -50.801 -7.817 1.00 32.03 C ANISOU 1668 CE LYS A 282 4723 3664 3782 244 162 99 C ATOM 1669 NZ LYS A 282 -56.118 -52.174 -7.461 1.00 31.79 N ANISOU 1669 NZ LYS A 282 4735 3607 3736 258 162 103 N ATOM 0 H LYS A 282 -60.090 -47.320 -7.979 1.00 32.38 H new ATOM 0 HA LYS A 282 -59.538 -46.141 -5.692 1.00 32.15 H new ATOM 0 HB2 LYS A 282 -58.170 -48.037 -5.260 1.00 32.18 H new ATOM 0 HB3 LYS A 282 -59.503 -48.552 -5.884 1.00 32.18 H new ATOM 0 HG2 LYS A 282 -58.467 -48.901 -7.948 1.00 32.36 H new ATOM 0 HG3 LYS A 282 -57.152 -48.231 -7.442 1.00 32.36 H new ATOM 0 HD2 LYS A 282 -56.839 -50.036 -5.915 1.00 32.28 H new ATOM 0 HD3 LYS A 282 -58.131 -50.713 -6.468 1.00 32.28 H new ATOM 0 HE2 LYS A 282 -57.097 -50.838 -8.628 1.00 32.03 H new ATOM 0 HE3 LYS A 282 -55.790 -50.252 -8.011 1.00 32.03 H new ATOM 0 HZ1 LYS A 282 -55.722 -52.549 -8.164 1.00 31.79 H new ATOM 0 HZ2 LYS A 282 -55.542 -52.132 -6.784 1.00 31.79 H new ATOM 0 HZ3 LYS A 282 -56.822 -52.663 -7.222 1.00 31.79 H new ATOM 1670 N ALA A 283 -57.575 -45.389 -7.972 1.00 29.13 N ANISOU 1670 N ALA A 283 4190 3409 3468 219 173 86 N ATOM 1671 CA ALA A 283 -56.319 -44.757 -8.459 1.00 27.37 C ANISOU 1671 CA ALA A 283 3962 3195 3239 246 185 80 C ATOM 1672 C ALA A 283 -56.304 -43.213 -8.412 1.00 24.64 C ANISOU 1672 C ALA A 283 3579 2876 2906 244 183 77 C ATOM 1673 O ALA A 283 -55.327 -42.537 -8.813 1.00 23.62 O ANISOU 1673 O ALA A 283 3438 2757 2776 261 188 78 O ATOM 1674 CB ALA A 283 -56.055 -45.209 -9.868 1.00 28.01 C ANISOU 1674 CB ALA A 283 4082 3254 3304 255 184 75 C ATOM 0 H ALA A 283 -58.170 -45.468 -8.588 1.00 29.13 H new ATOM 0 HA ALA A 283 -55.624 -45.046 -7.847 1.00 27.37 H new ATOM 0 HB1 ALA A 283 -55.237 -44.800 -10.191 1.00 28.01 H new ATOM 0 HB2 ALA A 283 -55.963 -46.174 -9.886 1.00 28.01 H new ATOM 0 HB3 ALA A 283 -56.795 -44.945 -10.437 1.00 28.01 H new ATOM 1675 N ASP A 284 -57.378 -42.641 -7.898 1.00 22.33 N ANISOU 1675 N ASP A 284 3266 2595 2624 225 173 77 N ATOM 1676 CA ASP A 284 -57.470 -41.202 -7.795 1.00 21.60 C ANISOU 1676 CA ASP A 284 3144 2522 2540 225 167 73 C ATOM 1677 C ASP A 284 -56.734 -40.614 -6.577 1.00 19.84 C ANISOU 1677 C ASP A 284 2902 2316 2321 243 168 76 C ATOM 1678 O ASP A 284 -56.904 -39.446 -6.262 1.00 18.86 O ANISOU 1678 O ASP A 284 2759 2204 2201 245 158 72 O ATOM 1679 CB ASP A 284 -58.927 -40.743 -7.906 1.00 22.78 C ANISOU 1679 CB ASP A 284 3281 2677 2695 204 156 74 C ATOM 1680 CG ASP A 284 -59.294 -40.379 -9.342 1.00 24.15 C ANISOU 1680 CG ASP A 284 3463 2842 2870 190 147 67 C ATOM 1681 OD1 ASP A 284 -58.618 -39.495 -9.921 1.00 25.31 O ANISOU 1681 OD1 ASP A 284 3602 2995 3018 199 146 60 O ATOM 1682 OD2 ASP A 284 -60.231 -40.978 -9.906 1.00 25.13 O ANISOU 1682 OD2 ASP A 284 3601 2953 2994 169 138 71 O ATOM 0 H ASP A 284 -58.063 -43.069 -7.604 1.00 22.33 H new ATOM 0 HA ASP A 284 -56.990 -40.834 -8.553 1.00 21.60 H new ATOM 0 HB2 ASP A 284 -59.514 -41.448 -7.590 1.00 22.78 H new ATOM 0 HB3 ASP A 284 -59.070 -39.975 -7.330 1.00 22.78 H new ATOM 1683 N MET A 285 -55.888 -41.425 -5.945 1.00 18.58 N ANISOU 1683 N MET A 285 2750 2151 2156 258 179 81 N ATOM 1684 CA MET A 285 -54.941 -40.944 -4.911 1.00 17.97 C ANISOU 1684 CA MET A 285 2659 2086 2082 275 177 86 C ATOM 1685 C MET A 285 -53.494 -41.029 -5.430 1.00 17.43 C ANISOU 1685 C MET A 285 2591 2017 2014 289 182 95 C ATOM 1686 O MET A 285 -52.540 -40.936 -4.647 1.00 17.26 O ANISOU 1686 O MET A 285 2560 2002 1996 302 181 104 O ATOM 1687 CB MET A 285 -55.140 -41.710 -3.595 1.00 18.33 C ANISOU 1687 CB MET A 285 2708 2132 2122 283 184 90 C ATOM 1688 CG MET A 285 -55.397 -43.211 -3.707 1.00 18.65 C ANISOU 1688 CG MET A 285 2770 2158 2156 278 197 95 C ATOM 1689 SD MET A 285 -54.208 -44.156 -4.662 1.00 19.26 S ANISOU 1689 SD MET A 285 2872 2218 2225 291 209 98 S ATOM 1690 CE MET A 285 -52.786 -44.094 -3.572 1.00 19.07 C ANISOU 1690 CE MET A 285 2835 2207 2203 315 216 108 C ATOM 0 H MET A 285 -55.839 -42.270 -6.096 1.00 18.58 H new ATOM 0 HA MET A 285 -55.123 -40.010 -4.722 1.00 17.97 H new ATOM 0 HB2 MET A 285 -54.352 -41.578 -3.046 1.00 18.33 H new ATOM 0 HB3 MET A 285 -55.886 -41.310 -3.121 1.00 18.33 H new ATOM 0 HG2 MET A 285 -55.430 -43.581 -2.811 1.00 18.65 H new ATOM 0 HG3 MET A 285 -56.274 -43.341 -4.100 1.00 18.65 H new ATOM 0 HE1 MET A 285 -52.026 -44.510 -4.008 1.00 19.07 H new ATOM 0 HE2 MET A 285 -52.575 -43.170 -3.367 1.00 19.07 H new ATOM 0 HE3 MET A 285 -52.987 -44.569 -2.750 1.00 19.07 H new ATOM 1691 N GLY A 286 -53.329 -41.144 -6.757 1.00 16.61 N ANISOU 1691 N GLY A 286 2496 1907 1907 289 188 96 N ATOM 1692 CA GLY A 286 -52.004 -41.231 -7.384 1.00 16.45 C ANISOU 1692 CA GLY A 286 2473 1891 1885 308 198 112 C ATOM 1693 C GLY A 286 -51.130 -40.006 -7.133 1.00 16.07 C ANISOU 1693 C GLY A 286 2393 1860 1852 310 183 127 C ATOM 1694 O GLY A 286 -49.902 -40.128 -7.031 1.00 16.26 O ANISOU 1694 O GLY A 286 2405 1894 1879 326 189 149 O ATOM 0 H GLY A 286 -53.982 -41.173 -7.315 1.00 16.61 H new ATOM 0 HA2 GLY A 286 -51.547 -42.019 -7.050 1.00 16.45 H new ATOM 0 HA3 GLY A 286 -52.114 -41.351 -8.340 1.00 16.45 H new ATOM 1695 N GLY A 287 -51.746 -38.838 -7.018 1.00 15.54 N ANISOU 1695 N GLY A 287 2312 1797 1795 293 161 117 N ATOM 1696 CA GLY A 287 -51.009 -37.604 -6.715 1.00 15.53 C ANISOU 1696 CA GLY A 287 2286 1805 1809 290 137 131 C ATOM 1697 C GLY A 287 -50.447 -37.590 -5.297 1.00 15.62 C ANISOU 1697 C GLY A 287 2294 1817 1824 297 124 137 C ATOM 1698 O GLY A 287 -49.260 -37.274 -5.084 1.00 15.74 O ANISOU 1698 O GLY A 287 2291 1838 1850 301 112 162 O ATOM 0 H GLY A 287 -52.594 -38.731 -7.111 1.00 15.54 H new ATOM 0 HA2 GLY A 287 -50.282 -37.502 -7.349 1.00 15.53 H new ATOM 0 HA3 GLY A 287 -51.598 -36.842 -6.834 1.00 15.53 H new ATOM 1699 N ALA A 288 -51.293 -37.939 -4.334 1.00 15.34 N ANISOU 1699 N ALA A 288 2273 1776 1779 298 125 119 N ATOM 1700 CA ALA A 288 -50.860 -38.105 -2.940 1.00 15.66 C ANISOU 1700 CA ALA A 288 2317 1815 1818 308 117 122 C ATOM 1701 C ALA A 288 -49.785 -39.188 -2.826 1.00 15.69 C ANISOU 1701 C ALA A 288 2319 1821 1821 321 136 141 C ATOM 1702 O ALA A 288 -48.799 -39.009 -2.091 1.00 16.06 O ANISOU 1702 O ALA A 288 2357 1871 1875 327 122 157 O ATOM 1703 CB ALA A 288 -52.044 -38.434 -2.042 1.00 15.52 C ANISOU 1703 CB ALA A 288 2314 1795 1787 312 122 104 C ATOM 0 H ALA A 288 -52.130 -38.087 -4.464 1.00 15.34 H new ATOM 0 HA ALA A 288 -50.476 -37.264 -2.645 1.00 15.66 H new ATOM 0 HB1 ALA A 288 -51.738 -38.539 -1.128 1.00 15.52 H new ATOM 0 HB2 ALA A 288 -52.692 -37.714 -2.084 1.00 15.52 H new ATOM 0 HB3 ALA A 288 -52.458 -39.259 -2.341 1.00 15.52 H new ATOM 1704 N ALA A 289 -49.949 -40.300 -3.547 1.00 15.68 N ANISOU 1704 N ALA A 289 2330 1817 1810 326 166 140 N ATOM 1705 CA ALA A 289 -48.943 -41.362 -3.554 1.00 15.81 C ANISOU 1705 CA ALA A 289 2350 1835 1821 344 187 157 C ATOM 1706 C ALA A 289 -47.586 -40.855 -4.049 1.00 15.83 C ANISOU 1706 C ALA A 289 2327 1851 1834 352 182 189 C ATOM 1707 O ALA A 289 -46.545 -41.193 -3.469 1.00 15.87 O ANISOU 1707 O ALA A 289 2322 1864 1844 365 185 212 O ATOM 1708 CB ALA A 289 -49.387 -42.547 -4.405 1.00 16.01 C ANISOU 1708 CB ALA A 289 2402 1850 1831 350 213 150 C ATOM 0 H ALA A 289 -50.637 -40.458 -4.039 1.00 15.68 H new ATOM 0 HA ALA A 289 -48.846 -41.656 -2.635 1.00 15.81 H new ATOM 0 HB1 ALA A 289 -48.701 -43.232 -4.389 1.00 16.01 H new ATOM 0 HB2 ALA A 289 -50.213 -42.910 -4.049 1.00 16.01 H new ATOM 0 HB3 ALA A 289 -49.530 -42.254 -5.319 1.00 16.01 H new ATOM 1709 N ALA A 290 -47.595 -40.070 -5.117 1.00 15.50 N ANISOU 1709 N ALA A 290 2273 1815 1799 345 176 196 N ATOM 1710 CA ALA A 290 -46.360 -39.541 -5.692 1.00 15.77 C ANISOU 1710 CA ALA A 290 2277 1866 1846 352 172 234 C ATOM 1711 C ALA A 290 -45.657 -38.579 -4.731 1.00 15.96 C ANISOU 1711 C ALA A 290 2276 1894 1891 339 135 253 C ATOM 1712 O ALA A 290 -44.425 -38.640 -4.561 1.00 16.19 O ANISOU 1712 O ALA A 290 2282 1937 1931 348 132 292 O ATOM 1713 CB ALA A 290 -46.625 -38.852 -7.023 1.00 15.96 C ANISOU 1713 CB ALA A 290 2294 1896 1874 347 172 236 C ATOM 0 H ALA A 290 -48.310 -39.828 -5.529 1.00 15.50 H new ATOM 0 HA ALA A 290 -45.772 -40.297 -5.846 1.00 15.77 H new ATOM 0 HB1 ALA A 290 -45.791 -38.511 -7.383 1.00 15.96 H new ATOM 0 HB2 ALA A 290 -47.009 -39.488 -7.646 1.00 15.96 H new ATOM 0 HB3 ALA A 290 -47.244 -38.117 -6.890 1.00 15.96 H new ATOM 1714 N VAL A 291 -46.440 -37.730 -4.081 1.00 15.82 N ANISOU 1714 N VAL A 291 2267 1865 1878 321 104 229 N ATOM 1715 CA VAL A 291 -45.911 -36.755 -3.127 1.00 16.34 C ANISOU 1715 CA VAL A 291 2321 1926 1960 309 59 241 C ATOM 1716 C VAL A 291 -45.324 -37.449 -1.899 1.00 16.65 C ANISOU 1716 C VAL A 291 2366 1962 1995 320 59 248 C ATOM 1717 O VAL A 291 -44.197 -37.127 -1.479 1.00 16.97 O ANISOU 1717 O VAL A 291 2386 2007 2052 316 34 283 O ATOM 1718 CB VAL A 291 -46.973 -35.701 -2.735 1.00 16.05 C ANISOU 1718 CB VAL A 291 2302 1875 1921 295 27 210 C ATOM 1719 CG1 VAL A 291 -46.514 -34.822 -1.563 1.00 16.27 C ANISOU 1719 CG1 VAL A 291 2335 1889 1956 289 -22 217 C ATOM 1720 CG2 VAL A 291 -47.307 -34.816 -3.933 1.00 16.12 C ANISOU 1720 CG2 VAL A 291 2299 1886 1937 282 20 211 C ATOM 0 H VAL A 291 -47.294 -37.700 -4.178 1.00 15.82 H new ATOM 0 HA VAL A 291 -45.190 -36.278 -3.567 1.00 16.34 H new ATOM 0 HB VAL A 291 -47.764 -36.186 -2.452 1.00 16.05 H new ATOM 0 HG11 VAL A 291 -47.207 -34.177 -1.351 1.00 16.27 H new ATOM 0 HG12 VAL A 291 -46.343 -35.379 -0.788 1.00 16.27 H new ATOM 0 HG13 VAL A 291 -45.701 -34.353 -1.809 1.00 16.27 H new ATOM 0 HG21 VAL A 291 -47.973 -34.160 -3.675 1.00 16.12 H new ATOM 0 HG22 VAL A 291 -46.505 -34.361 -4.233 1.00 16.12 H new ATOM 0 HG23 VAL A 291 -47.656 -35.364 -4.653 1.00 16.12 H new ATOM 1721 N VAL A 292 -46.065 -38.403 -1.338 1.00 16.77 N ANISOU 1721 N VAL A 292 2407 1971 1992 331 84 220 N ATOM 1722 CA VAL A 292 -45.579 -39.150 -0.170 1.00 16.99 C ANISOU 1722 CA VAL A 292 2442 1997 2015 344 88 225 C ATOM 1723 C VAL A 292 -44.265 -39.869 -0.504 1.00 17.26 C ANISOU 1723 C VAL A 292 2455 2047 2056 356 107 264 C ATOM 1724 O VAL A 292 -43.292 -39.807 0.263 1.00 17.35 O ANISOU 1724 O VAL A 292 2454 2061 2077 357 89 289 O ATOM 1725 CB VAL A 292 -46.637 -40.156 0.333 1.00 16.92 C ANISOU 1725 CB VAL A 292 2460 1981 1985 354 116 194 C ATOM 1726 CG1 VAL A 292 -46.060 -41.127 1.356 1.00 17.23 C ANISOU 1726 CG1 VAL A 292 2506 2020 2019 369 128 201 C ATOM 1727 CG2 VAL A 292 -47.843 -39.412 0.912 1.00 16.96 C ANISOU 1727 CG2 VAL A 292 2482 1977 1983 348 97 164 C ATOM 0 H VAL A 292 -46.846 -38.634 -1.613 1.00 16.77 H new ATOM 0 HA VAL A 292 -45.413 -38.515 0.544 1.00 16.99 H new ATOM 0 HB VAL A 292 -46.927 -40.682 -0.428 1.00 16.92 H new ATOM 0 HG11 VAL A 292 -46.753 -41.740 1.647 1.00 17.23 H new ATOM 0 HG12 VAL A 292 -45.333 -41.628 0.953 1.00 17.23 H new ATOM 0 HG13 VAL A 292 -45.726 -40.632 2.120 1.00 17.23 H new ATOM 0 HG21 VAL A 292 -48.500 -40.054 1.224 1.00 16.96 H new ATOM 0 HG22 VAL A 292 -47.556 -38.857 1.654 1.00 16.96 H new ATOM 0 HG23 VAL A 292 -48.239 -38.853 0.225 1.00 16.96 H new ATOM 1728 N ALA A 293 -44.245 -40.551 -1.643 1.00 17.24 N ANISOU 1728 N ALA A 293 2451 2052 2044 368 144 270 N ATOM 1729 CA ALA A 293 -43.083 -41.321 -2.044 1.00 17.63 C ANISOU 1729 CA ALA A 293 2486 2119 2093 390 170 307 C ATOM 1730 C ALA A 293 -41.859 -40.423 -2.272 1.00 18.12 C ANISOU 1730 C ALA A 293 2505 2198 2179 384 145 358 C ATOM 1731 O ALA A 293 -40.759 -40.755 -1.797 1.00 18.53 O ANISOU 1731 O ALA A 293 2537 2263 2239 394 145 395 O ATOM 1732 CB ALA A 293 -43.384 -42.161 -3.284 1.00 17.71 C ANISOU 1732 CB ALA A 293 2513 2131 2084 410 211 301 C ATOM 0 H ALA A 293 -44.900 -40.579 -2.199 1.00 17.24 H new ATOM 0 HA ALA A 293 -42.869 -41.924 -1.315 1.00 17.63 H new ATOM 0 HB1 ALA A 293 -42.594 -42.666 -3.533 1.00 17.71 H new ATOM 0 HB2 ALA A 293 -44.111 -42.773 -3.092 1.00 17.71 H new ATOM 0 HB3 ALA A 293 -43.638 -41.578 -4.016 1.00 17.71 H new ATOM 1733 N ALA A 294 -42.047 -39.298 -2.957 1.00 18.32 N ANISOU 1733 N ALA A 294 2515 2226 2218 365 122 363 N ATOM 1734 CA ALA A 294 -40.954 -38.337 -3.162 1.00 19.13 C ANISOU 1734 CA ALA A 294 2575 2345 2349 353 90 416 C ATOM 1735 C ALA A 294 -40.398 -37.858 -1.816 1.00 19.66 C ANISOU 1735 C ALA A 294 2635 2401 2432 335 43 429 C ATOM 1736 O ALA A 294 -39.170 -37.843 -1.626 1.00 19.95 O ANISOU 1736 O ALA A 294 2639 2454 2487 335 31 483 O ATOM 1737 CB ALA A 294 -41.399 -37.155 -4.000 1.00 19.12 C ANISOU 1737 CB ALA A 294 2563 2341 2359 332 66 414 C ATOM 0 H ALA A 294 -42.796 -39.069 -3.312 1.00 18.32 H new ATOM 0 HA ALA A 294 -40.250 -38.795 -3.647 1.00 19.13 H new ATOM 0 HB1 ALA A 294 -40.656 -36.542 -4.116 1.00 19.12 H new ATOM 0 HB2 ALA A 294 -41.698 -37.468 -4.868 1.00 19.12 H new ATOM 0 HB3 ALA A 294 -42.128 -36.698 -3.553 1.00 19.12 H new ATOM 1738 N LEU A 295 -41.282 -37.508 -0.887 1.00 19.92 N ANISOU 1738 N LEU A 295 2702 2408 2458 322 16 384 N ATOM 1739 CA LEU A 295 -40.834 -37.084 0.458 1.00 20.90 C ANISOU 1739 CA LEU A 295 2830 2516 2591 311 -31 391 C ATOM 1740 C LEU A 295 -40.011 -38.156 1.166 1.00 20.95 C ANISOU 1740 C LEU A 295 2831 2533 2595 328 -10 412 C ATOM 1741 O LEU A 295 -38.994 -37.830 1.807 1.00 21.45 O ANISOU 1741 O LEU A 295 2875 2596 2676 318 -47 451 O ATOM 1742 CB LEU A 295 -42.008 -36.637 1.331 1.00 21.31 C ANISOU 1742 CB LEU A 295 2926 2542 2628 307 -54 337 C ATOM 1743 CG LEU A 295 -42.407 -35.179 1.062 1.00 22.25 C ANISOU 1743 CG LEU A 295 3049 2645 2756 285 -103 331 C ATOM 1744 CD1 LEU A 295 -43.873 -34.951 1.345 1.00 22.49 C ANISOU 1744 CD1 LEU A 295 3120 2661 2764 292 -98 275 C ATOM 1745 CD2 LEU A 295 -41.547 -34.218 1.872 1.00 22.94 C ANISOU 1745 CD2 LEU A 295 3135 2716 2863 265 -173 359 C ATOM 0 H LEU A 295 -42.134 -37.505 -1.002 1.00 19.92 H new ATOM 0 HA LEU A 295 -40.252 -36.320 0.320 1.00 20.90 H new ATOM 0 HB2 LEU A 295 -42.770 -37.215 1.167 1.00 21.31 H new ATOM 0 HB3 LEU A 295 -41.771 -36.739 2.266 1.00 21.31 H new ATOM 0 HG LEU A 295 -42.253 -35.003 0.121 1.00 22.25 H new ATOM 0 HD11 LEU A 295 -44.097 -34.024 1.167 1.00 22.49 H new ATOM 0 HD12 LEU A 295 -44.406 -35.527 0.775 1.00 22.49 H new ATOM 0 HD13 LEU A 295 -44.059 -35.155 2.275 1.00 22.49 H new ATOM 0 HD21 LEU A 295 -41.818 -33.305 1.685 1.00 22.94 H new ATOM 0 HD22 LEU A 295 -41.660 -34.401 2.818 1.00 22.94 H new ATOM 0 HD23 LEU A 295 -40.615 -34.334 1.629 1.00 22.94 H new ATOM 1746 N THR A 296 -40.412 -39.422 1.042 1.00 20.76 N ANISOU 1746 N THR A 296 2824 2514 2548 353 43 390 N ATOM 1747 CA THR A 296 -39.674 -40.531 1.684 1.00 20.98 C ANISOU 1747 CA THR A 296 2850 2551 2570 373 67 407 C ATOM 1748 C THR A 296 -38.264 -40.725 1.119 1.00 21.30 C ANISOU 1748 C THR A 296 2845 2619 2625 383 78 473 C ATOM 1749 O THR A 296 -37.397 -41.264 1.802 1.00 21.64 O ANISOU 1749 O THR A 296 2877 2670 2672 393 79 501 O ATOM 1750 CB THR A 296 -40.404 -41.910 1.621 1.00 21.03 C ANISOU 1750 CB THR A 296 2887 2555 2548 398 121 372 C ATOM 1751 OG1 THR A 296 -40.477 -42.408 0.266 1.00 21.28 O ANISOU 1751 OG1 THR A 296 2916 2599 2570 415 162 378 O ATOM 1752 CG2 THR A 296 -41.783 -41.850 2.268 1.00 20.90 C ANISOU 1752 CG2 THR A 296 2907 2515 2516 391 115 317 C ATOM 0 H THR A 296 -41.104 -39.666 0.594 1.00 20.76 H new ATOM 0 HA THR A 296 -39.624 -40.246 2.610 1.00 20.98 H new ATOM 0 HB THR A 296 -39.874 -42.539 2.135 1.00 21.03 H new ATOM 0 HG1 THR A 296 -40.566 -41.763 -0.265 1.00 21.28 H new ATOM 0 HG21 THR A 296 -42.206 -42.721 2.211 1.00 20.90 H new ATOM 0 HG22 THR A 296 -41.693 -41.596 3.200 1.00 20.90 H new ATOM 0 HG23 THR A 296 -42.329 -41.195 1.806 1.00 20.90 H new ATOM 1753 N ALA A 297 -38.039 -40.330 -0.128 1.00 20.95 N ANISOU 1753 N ALA A 297 2776 2593 2589 384 88 500 N ATOM 1754 CA ALA A 297 -36.721 -40.436 -0.752 1.00 21.43 C ANISOU 1754 CA ALA A 297 2789 2687 2663 399 102 571 C ATOM 1755 C ALA A 297 -35.729 -39.335 -0.342 1.00 21.59 C ANISOU 1755 C ALA A 297 2767 2714 2722 368 42 628 C ATOM 1756 O ALA A 297 -34.528 -39.495 -0.539 1.00 21.89 O ANISOU 1756 O ALA A 297 2761 2781 2775 378 48 696 O ATOM 1757 CB ALA A 297 -36.872 -40.426 -2.266 1.00 21.59 C ANISOU 1757 CB ALA A 297 2801 2727 2676 416 137 581 C ATOM 0 H ALA A 297 -38.644 -39.993 -0.638 1.00 20.95 H new ATOM 0 HA ALA A 297 -36.347 -41.273 -0.435 1.00 21.43 H new ATOM 0 HB1 ALA A 297 -35.997 -40.496 -2.679 1.00 21.59 H new ATOM 0 HB2 ALA A 297 -37.421 -41.177 -2.542 1.00 21.59 H new ATOM 0 HB3 ALA A 297 -37.295 -39.598 -2.544 1.00 21.59 H new ATOM 1758 N LEU A 298 -36.214 -38.225 0.196 1.00 21.57 N ANISOU 1758 N LEU A 298 2777 2683 2732 332 -16 605 N ATOM 1759 CA LEU A 298 -35.345 -37.070 0.438 1.00 22.38 C ANISOU 1759 CA LEU A 298 2845 2786 2872 297 -82 659 C ATOM 1760 C LEU A 298 -34.276 -37.300 1.534 1.00 23.25 C ANISOU 1760 C LEU A 298 2938 2897 2998 291 -113 702 C ATOM 1761 O LEU A 298 -33.135 -36.885 1.353 1.00 23.43 O ANISOU 1761 O LEU A 298 2910 2941 3051 276 -140 777 O ATOM 1762 CB LEU A 298 -36.163 -35.814 0.731 1.00 22.19 C ANISOU 1762 CB LEU A 298 2849 2726 2853 264 -142 621 C ATOM 1763 CG LEU A 298 -37.108 -35.405 -0.411 1.00 22.02 C ANISOU 1763 CG LEU A 298 2836 2706 2823 265 -120 590 C ATOM 1764 CD1 LEU A 298 -37.864 -34.136 -0.053 1.00 21.96 C ANISOU 1764 CD1 LEU A 298 2858 2664 2820 236 -181 556 C ATOM 1765 CD2 LEU A 298 -36.370 -35.262 -1.729 1.00 22.57 C ANISOU 1765 CD2 LEU A 298 2852 2811 2909 270 -98 652 C ATOM 0 H LEU A 298 -37.035 -38.115 0.428 1.00 21.57 H new ATOM 0 HA LEU A 298 -34.853 -36.942 -0.388 1.00 22.38 H new ATOM 0 HB2 LEU A 298 -36.686 -35.960 1.535 1.00 22.19 H new ATOM 0 HB3 LEU A 298 -35.557 -35.080 0.916 1.00 22.19 H new ATOM 0 HG LEU A 298 -37.756 -36.117 -0.529 1.00 22.02 H new ATOM 0 HD11 LEU A 298 -38.454 -33.894 -0.784 1.00 21.96 H new ATOM 0 HD12 LEU A 298 -38.388 -34.287 0.749 1.00 21.96 H new ATOM 0 HD13 LEU A 298 -37.233 -33.417 0.104 1.00 21.96 H new ATOM 0 HD21 LEU A 298 -36.996 -35.004 -2.424 1.00 22.57 H new ATOM 0 HD22 LEU A 298 -35.684 -34.582 -1.644 1.00 22.57 H new ATOM 0 HD23 LEU A 298 -35.958 -36.109 -1.963 1.00 22.57 H new ATOM 1766 N PRO A 299 -34.642 -37.949 2.649 1.00 24.20 N ANISOU 1766 N PRO A 299 3098 2997 3098 301 -109 658 N ATOM 1767 CA PRO A 299 -33.603 -38.174 3.684 1.00 25.66 C ANISOU 1767 CA PRO A 299 3268 3183 3298 295 -139 699 C ATOM 1768 C PRO A 299 -32.391 -38.965 3.180 1.00 28.18 C ANISOU 1768 C PRO A 299 3533 3546 3627 318 -97 771 C ATOM 1769 O PRO A 299 -31.260 -38.626 3.529 1.00 29.01 O ANISOU 1769 O PRO A 299 3597 3662 3761 300 -138 839 O ATOM 1770 CB PRO A 299 -34.363 -38.921 4.780 1.00 24.93 C ANISOU 1770 CB PRO A 299 3229 3066 3175 312 -123 633 C ATOM 1771 CG PRO A 299 -35.766 -38.406 4.646 1.00 24.28 C ANISOU 1771 CG PRO A 299 3191 2958 3075 308 -127 565 C ATOM 1772 CD PRO A 299 -35.984 -38.268 3.167 1.00 23.83 C ANISOU 1772 CD PRO A 299 3109 2922 3020 312 -93 576 C ATOM 0 HA PRO A 299 -33.206 -37.342 3.986 1.00 25.66 H new ATOM 0 HB2 PRO A 299 -34.321 -39.882 4.652 1.00 24.93 H new ATOM 0 HB3 PRO A 299 -33.997 -38.735 5.659 1.00 24.93 H new ATOM 0 HG2 PRO A 299 -36.405 -39.020 5.040 1.00 24.28 H new ATOM 0 HG3 PRO A 299 -35.873 -37.555 5.099 1.00 24.28 H new ATOM 0 HD2 PRO A 299 -36.331 -39.087 2.779 1.00 23.83 H new ATOM 0 HD3 PRO A 299 -36.621 -37.566 2.964 1.00 23.83 H new ATOM 1773 N ARG A 300 -32.616 -39.967 2.340 1.00 31.11 N ANISOU 1773 N ARG A 300 3905 3941 3972 358 -22 760 N ATOM 1774 CA ARG A 300 -31.514 -40.738 1.735 1.00 35.66 C ANISOU 1774 CA ARG A 300 4436 4562 4551 391 24 828 C ATOM 1775 C ARG A 300 -30.627 -39.892 0.835 1.00 37.17 C ANISOU 1775 C ARG A 300 4563 4784 4773 378 5 911 C ATOM 1776 O ARG A 300 -29.405 -40.040 0.853 1.00 37.87 O ANISOU 1776 O ARG A 300 4600 4907 4882 385 4 991 O ATOM 1777 CB ARG A 300 -32.072 -41.900 0.919 1.00 38.53 C ANISOU 1777 CB ARG A 300 4827 4937 4874 440 104 792 C ATOM 1778 CG ARG A 300 -31.057 -42.734 0.128 1.00 42.69 C ANISOU 1778 CG ARG A 300 5318 5509 5392 487 161 857 C ATOM 1779 CD ARG A 300 -30.126 -43.513 1.044 1.00 45.83 C ANISOU 1779 CD ARG A 300 5701 5920 5791 503 167 893 C ATOM 1780 NE ARG A 300 -29.676 -44.765 0.414 1.00 49.30 N ANISOU 1780 NE ARG A 300 6142 6390 6199 565 240 915 N ATOM 1781 CZ ARG A 300 -28.458 -45.012 -0.079 1.00 51.68 C ANISOU 1781 CZ ARG A 300 6391 6738 6505 599 267 1001 C ATOM 1782 NH1 ARG A 300 -27.471 -44.109 -0.031 1.00 53.72 N ANISOU 1782 NH1 ARG A 300 6581 7023 6805 572 226 1084 N ATOM 1783 NH2 ARG A 300 -28.221 -46.202 -0.632 1.00 53.78 N ANISOU 1783 NH2 ARG A 300 6675 7025 6733 662 336 1008 N ATOM 0 H ARG A 300 -33.401 -40.224 2.101 1.00 31.11 H new ATOM 0 HA ARG A 300 -30.971 -41.064 2.470 1.00 35.66 H new ATOM 0 HB2 ARG A 300 -32.547 -42.493 1.522 1.00 38.53 H new ATOM 0 HB3 ARG A 300 -32.725 -41.546 0.295 1.00 38.53 H new ATOM 0 HG2 ARG A 300 -31.529 -43.351 -0.453 1.00 42.69 H new ATOM 0 HG3 ARG A 300 -30.534 -42.150 -0.443 1.00 42.69 H new ATOM 0 HD2 ARG A 300 -29.356 -42.966 1.267 1.00 45.83 H new ATOM 0 HD3 ARG A 300 -30.582 -43.713 1.876 1.00 45.83 H new ATOM 0 HE ARG A 300 -30.253 -45.400 0.358 1.00 49.30 H new ATOM 0 HH11 ARG A 300 -27.610 -43.339 0.326 1.00 53.72 H new ATOM 0 HH12 ARG A 300 -26.698 -44.299 -0.357 1.00 53.72 H new ATOM 0 HH21 ARG A 300 -28.845 -46.792 -0.666 1.00 53.78 H new ATOM 0 HH22 ARG A 300 -27.444 -46.379 -0.954 1.00 53.78 H new ATOM 1784 N LEU A 301 -31.245 -39.038 0.024 1.00 36.82 N ANISOU 1784 N LEU A 301 4520 4733 4733 361 -7 895 N ATOM 1785 CA LEU A 301 -30.496 -38.184 -0.908 1.00 38.27 C ANISOU 1785 CA LEU A 301 4644 4948 4948 348 -26 973 C ATOM 1786 C LEU A 301 -29.799 -37.034 -0.196 1.00 39.17 C ANISOU 1786 C LEU A 301 4726 5050 5108 294 -115 1025 C ATOM 1787 O LEU A 301 -28.764 -36.555 -0.660 1.00 40.57 O ANISOU 1787 O LEU A 301 4837 5259 5317 282 -134 1117 O ATOM 1788 CB LEU A 301 -31.417 -37.630 -1.999 1.00 37.92 C ANISOU 1788 CB LEU A 301 4615 4898 4894 347 -13 937 C ATOM 1789 CG LEU A 301 -32.127 -38.670 -2.868 1.00 38.18 C ANISOU 1789 CG LEU A 301 4683 4941 4884 398 67 889 C ATOM 1790 CD1 LEU A 301 -33.123 -38.010 -3.816 1.00 38.12 C ANISOU 1790 CD1 LEU A 301 4694 4920 4869 389 68 849 C ATOM 1791 CD2 LEU A 301 -31.143 -39.542 -3.645 1.00 39.21 C ANISOU 1791 CD2 LEU A 301 4775 5120 5001 452 129 956 C ATOM 0 H LEU A 301 -32.098 -38.934 -0.005 1.00 36.82 H new ATOM 0 HA LEU A 301 -29.815 -38.743 -1.314 1.00 38.27 H new ATOM 0 HB2 LEU A 301 -32.090 -37.073 -1.577 1.00 37.92 H new ATOM 0 HB3 LEU A 301 -30.894 -37.054 -2.578 1.00 37.92 H new ATOM 0 HG LEU A 301 -32.616 -39.251 -2.264 1.00 38.18 H new ATOM 0 HD11 LEU A 301 -33.558 -38.690 -4.354 1.00 38.12 H new ATOM 0 HD12 LEU A 301 -33.790 -37.530 -3.301 1.00 38.12 H new ATOM 0 HD13 LEU A 301 -32.655 -37.390 -4.397 1.00 38.12 H new ATOM 0 HD21 LEU A 301 -31.633 -40.185 -4.181 1.00 39.21 H new ATOM 0 HD22 LEU A 301 -30.603 -38.983 -4.225 1.00 39.21 H new ATOM 0 HD23 LEU A 301 -30.566 -40.013 -3.023 1.00 39.21 H new ATOM 1792 N GLY A 302 -30.368 -36.584 0.919 1.00 39.35 N ANISOU 1792 N GLY A 302 4795 5024 5132 261 -172 970 N ATOM 1793 CA GLY A 302 -29.796 -35.502 1.706 1.00 39.78 C ANISOU 1793 CA GLY A 302 4836 5055 5224 210 -267 1009 C ATOM 1794 C GLY A 302 -29.734 -34.166 0.995 1.00 40.81 C ANISOU 1794 C GLY A 302 4939 5181 5385 171 -321 1046 C ATOM 1795 O GLY A 302 -28.702 -33.494 1.035 1.00 41.90 O ANISOU 1795 O GLY A 302 5025 5330 5565 137 -379 1131 O ATOM 0 H GLY A 302 -31.100 -36.901 1.240 1.00 39.35 H new ATOM 0 HA2 GLY A 302 -30.317 -35.399 2.518 1.00 39.78 H new ATOM 0 HA3 GLY A 302 -28.899 -35.753 1.975 1.00 39.78 H new ATOM 1796 N LEU A 303 -30.833 -33.765 0.350 1.00 40.07 N ANISOU 1796 N LEU A 303 4878 5072 5274 174 -306 985 N ATOM 1797 CA LEU A 303 -30.881 -32.484 -0.354 1.00 40.57 C ANISOU 1797 CA LEU A 303 4921 5129 5364 138 -356 1013 C ATOM 1798 C LEU A 303 -30.960 -31.331 0.632 1.00 40.51 C ANISOU 1798 C LEU A 303 4945 5068 5376 88 -461 1002 C ATOM 1799 O LEU A 303 -31.681 -31.437 1.621 1.00 40.84 O ANISOU 1799 O LEU A 303 5053 5070 5394 91 -478 929 O ATOM 1800 CB LEU A 303 -32.091 -32.404 -1.292 1.00 40.27 C ANISOU 1800 CB LEU A 303 4913 5088 5299 157 -310 947 C ATOM 1801 CG LEU A 303 -32.154 -33.391 -2.449 1.00 40.47 C ANISOU 1801 CG LEU A 303 4918 5158 5301 206 -214 952 C ATOM 1802 CD1 LEU A 303 -33.392 -33.092 -3.286 1.00 40.28 C ANISOU 1802 CD1 LEU A 303 4927 5121 5254 213 -189 886 C ATOM 1803 CD2 LEU A 303 -30.896 -33.318 -3.297 1.00 41.41 C ANISOU 1803 CD2 LEU A 303 4956 5328 5447 213 -202 1059 C ATOM 0 H LEU A 303 -31.561 -34.222 0.309 1.00 40.07 H new ATOM 0 HA LEU A 303 -30.066 -32.419 -0.877 1.00 40.57 H new ATOM 0 HB2 LEU A 303 -32.892 -32.519 -0.757 1.00 40.27 H new ATOM 0 HB3 LEU A 303 -32.124 -31.508 -1.662 1.00 40.27 H new ATOM 0 HG LEU A 303 -32.212 -34.293 -2.098 1.00 40.47 H new ATOM 0 HD11 LEU A 303 -33.441 -33.717 -4.027 1.00 40.28 H new ATOM 0 HD12 LEU A 303 -34.185 -33.182 -2.735 1.00 40.28 H new ATOM 0 HD13 LEU A 303 -33.339 -32.187 -3.630 1.00 40.28 H new ATOM 0 HD21 LEU A 303 -30.960 -33.955 -4.026 1.00 41.41 H new ATOM 0 HD22 LEU A 303 -30.800 -32.423 -3.658 1.00 41.41 H new ATOM 0 HD23 LEU A 303 -30.124 -33.530 -2.750 1.00 41.41 H new ATOM 1804 N PRO A 304 -30.232 -30.224 0.364 1.00 41.11 N ANISOU 1804 N PRO A 304 4980 5143 5496 43 -534 1076 N ATOM 1805 CA PRO A 304 -30.289 -29.026 1.208 1.00 41.06 C ANISOU 1805 CA PRO A 304 5012 5080 5509 -6 -645 1068 C ATOM 1806 C PRO A 304 -31.507 -28.172 0.854 1.00 39.50 C ANISOU 1806 C PRO A 304 4866 4848 5293 -12 -662 997 C ATOM 1807 O PRO A 304 -31.381 -27.093 0.273 1.00 40.57 O ANISOU 1807 O PRO A 304 4982 4974 5455 -46 -714 1032 O ATOM 1808 CB PRO A 304 -28.968 -28.316 0.870 1.00 42.19 C ANISOU 1808 CB PRO A 304 5079 5242 5707 -50 -708 1188 C ATOM 1809 CG PRO A 304 -28.773 -28.629 -0.577 1.00 42.26 C ANISOU 1809 CG PRO A 304 5022 5312 5721 -24 -630 1234 C ATOM 1810 CD PRO A 304 -29.261 -30.046 -0.740 1.00 41.86 C ANISOU 1810 CD PRO A 304 4989 5290 5625 38 -520 1178 C ATOM 0 HA PRO A 304 -30.383 -29.214 2.155 1.00 41.06 H new ATOM 0 HB2 PRO A 304 -29.025 -27.360 1.025 1.00 42.19 H new ATOM 0 HB3 PRO A 304 -28.234 -28.648 1.411 1.00 42.19 H new ATOM 0 HG2 PRO A 304 -29.275 -28.018 -1.139 1.00 42.26 H new ATOM 0 HG3 PRO A 304 -27.840 -28.547 -0.831 1.00 42.26 H new ATOM 0 HD2 PRO A 304 -29.679 -30.180 -1.605 1.00 41.86 H new ATOM 0 HD3 PRO A 304 -28.531 -30.682 -0.676 1.00 41.86 H new ATOM 1811 N LEU A 305 -32.683 -28.683 1.211 1.00 37.39 N ANISOU 1811 N LEU A 305 4663 4562 4980 21 -616 899 N ATOM 1812 CA LEU A 305 -33.957 -28.120 0.780 1.00 35.41 C ANISOU 1812 CA LEU A 305 4458 4289 4705 27 -609 828 C ATOM 1813 C LEU A 305 -35.034 -28.550 1.755 1.00 32.78 C ANISOU 1813 C LEU A 305 4202 3924 4328 56 -592 735 C ATOM 1814 O LEU A 305 -35.132 -29.730 2.082 1.00 32.00 O ANISOU 1814 O LEU A 305 4106 3843 4207 89 -529 712 O ATOM 1815 CB LEU A 305 -34.299 -28.655 -0.624 1.00 36.04 C ANISOU 1815 CB LEU A 305 4500 4415 4777 55 -519 828 C ATOM 1816 CG LEU A 305 -35.501 -28.089 -1.366 1.00 36.05 C ANISOU 1816 CG LEU A 305 4532 4405 4760 59 -504 770 C ATOM 1817 CD1 LEU A 305 -35.226 -26.653 -1.756 1.00 36.81 C ANISOU 1817 CD1 LEU A 305 4612 4482 4889 15 -583 811 C ATOM 1818 CD2 LEU A 305 -35.806 -28.907 -2.614 1.00 35.43 C ANISOU 1818 CD2 LEU A 305 4424 4371 4667 93 -409 765 C ATOM 0 H LEU A 305 -32.763 -29.374 1.716 1.00 37.39 H new ATOM 0 HA LEU A 305 -33.901 -27.152 0.753 1.00 35.41 H new ATOM 0 HB2 LEU A 305 -33.520 -28.519 -1.185 1.00 36.04 H new ATOM 0 HB3 LEU A 305 -34.429 -29.613 -0.547 1.00 36.04 H new ATOM 0 HG LEU A 305 -36.271 -28.129 -0.777 1.00 36.05 H new ATOM 0 HD11 LEU A 305 -35.993 -26.293 -2.229 1.00 36.81 H new ATOM 0 HD12 LEU A 305 -35.063 -26.126 -0.958 1.00 36.81 H new ATOM 0 HD13 LEU A 305 -34.446 -26.617 -2.332 1.00 36.81 H new ATOM 0 HD21 LEU A 305 -36.574 -28.528 -3.070 1.00 35.43 H new ATOM 0 HD22 LEU A 305 -35.039 -28.891 -3.207 1.00 35.43 H new ATOM 0 HD23 LEU A 305 -36.000 -29.823 -2.361 1.00 35.43 H new ATOM 1819 N ARG A 306 -35.836 -27.598 2.216 1.00 31.13 N ANISOU 1819 N ARG A 306 4054 3669 4105 46 -648 685 N ATOM 1820 CA ARG A 306 -36.975 -27.893 3.067 1.00 30.22 C ANISOU 1820 CA ARG A 306 4009 3527 3944 78 -630 599 C ATOM 1821 C ARG A 306 -38.172 -28.194 2.163 1.00 27.50 C ANISOU 1821 C ARG A 306 3670 3202 3575 104 -555 547 C ATOM 1822 O ARG A 306 -38.458 -27.423 1.258 1.00 25.70 O ANISOU 1822 O ARG A 306 3431 2976 3358 89 -566 552 O ATOM 1823 CB ARG A 306 -37.290 -26.698 3.945 1.00 32.51 C ANISOU 1823 CB ARG A 306 4365 3759 4226 63 -725 573 C ATOM 1824 CG ARG A 306 -38.334 -26.955 5.008 1.00 35.20 C ANISOU 1824 CG ARG A 306 4781 4073 4518 102 -714 496 C ATOM 1825 CD ARG A 306 -38.446 -25.718 5.886 1.00 39.43 C ANISOU 1825 CD ARG A 306 5387 4550 5045 91 -817 480 C ATOM 1826 NE ARG A 306 -39.333 -25.921 7.026 1.00 43.64 N ANISOU 1826 NE ARG A 306 5994 5056 5528 135 -812 414 N ATOM 1827 CZ ARG A 306 -39.722 -24.960 7.874 1.00 48.17 C ANISOU 1827 CZ ARG A 306 6648 5578 6076 145 -887 382 C ATOM 1828 NH1 ARG A 306 -39.309 -23.694 7.728 1.00 49.50 N ANISOU 1828 NH1 ARG A 306 6835 5708 6264 110 -982 409 N ATOM 1829 NH2 ARG A 306 -40.539 -25.267 8.887 1.00 50.16 N ANISOU 1829 NH2 ARG A 306 6962 5815 6278 194 -870 326 N ATOM 0 H ARG A 306 -35.733 -26.762 2.043 1.00 31.13 H new ATOM 0 HA ARG A 306 -36.778 -28.652 3.638 1.00 30.22 H new ATOM 0 HB2 ARG A 306 -36.472 -26.404 4.376 1.00 32.51 H new ATOM 0 HB3 ARG A 306 -37.592 -25.968 3.382 1.00 32.51 H new ATOM 0 HG2 ARG A 306 -39.190 -27.156 4.598 1.00 35.20 H new ATOM 0 HG3 ARG A 306 -38.088 -27.726 5.542 1.00 35.20 H new ATOM 0 HD2 ARG A 306 -37.564 -25.471 6.206 1.00 39.43 H new ATOM 0 HD3 ARG A 306 -38.773 -24.976 5.354 1.00 39.43 H new ATOM 0 HE ARG A 306 -39.628 -26.717 7.164 1.00 43.64 H new ATOM 0 HH11 ARG A 306 -38.784 -23.485 7.080 1.00 49.50 H new ATOM 0 HH12 ARG A 306 -39.569 -23.090 8.282 1.00 49.50 H new ATOM 0 HH21 ARG A 306 -40.811 -26.076 8.990 1.00 50.16 H new ATOM 0 HH22 ARG A 306 -40.793 -24.655 9.435 1.00 50.16 H new ATOM 1830 N VAL A 307 -38.850 -29.306 2.412 1.00 25.63 N ANISOU 1830 N VAL A 307 3451 2980 3307 141 -483 500 N ATOM 1831 CA VAL A 307 -40.008 -29.704 1.598 1.00 24.62 C ANISOU 1831 CA VAL A 307 3329 2869 3155 164 -414 453 C ATOM 1832 C VAL A 307 -41.164 -30.108 2.507 1.00 24.85 C ANISOU 1832 C VAL A 307 3416 2880 3143 195 -393 384 C ATOM 1833 O VAL A 307 -41.006 -30.952 3.388 1.00 23.92 O ANISOU 1833 O VAL A 307 3311 2763 3013 213 -375 375 O ATOM 1834 CB VAL A 307 -39.669 -30.856 0.623 1.00 23.89 C ANISOU 1834 CB VAL A 307 3188 2822 3067 179 -334 477 C ATOM 1835 CG1 VAL A 307 -40.831 -31.093 -0.340 1.00 23.11 C ANISOU 1835 CG1 VAL A 307 3097 2734 2948 195 -277 434 C ATOM 1836 CG2 VAL A 307 -38.400 -30.546 -0.158 1.00 23.98 C ANISOU 1836 CG2 VAL A 307 3136 2856 3116 157 -351 557 C ATOM 0 H VAL A 307 -38.660 -29.851 3.049 1.00 25.63 H new ATOM 0 HA VAL A 307 -40.266 -28.939 1.060 1.00 24.62 H new ATOM 0 HB VAL A 307 -39.521 -31.661 1.144 1.00 23.89 H new ATOM 0 HG11 VAL A 307 -40.607 -31.817 -0.946 1.00 23.11 H new ATOM 0 HG12 VAL A 307 -41.626 -31.328 0.164 1.00 23.11 H new ATOM 0 HG13 VAL A 307 -40.999 -30.285 -0.850 1.00 23.11 H new ATOM 0 HG21 VAL A 307 -38.205 -31.279 -0.763 1.00 23.98 H new ATOM 0 HG22 VAL A 307 -38.525 -29.731 -0.669 1.00 23.98 H new ATOM 0 HG23 VAL A 307 -37.660 -30.430 0.459 1.00 23.98 H new ATOM 1837 N ARG A 308 -42.327 -29.504 2.271 1.00 22.77 N ANISOU 1837 N ARG A 308 2873 2923 2854 -75 -540 23 N ATOM 1838 CA ARG A 308 -43.542 -29.822 3.001 1.00 24.83 C ANISOU 1838 CA ARG A 308 3161 3191 3080 -55 -530 11 C ATOM 1839 C ARG A 308 -44.575 -30.457 2.070 1.00 23.47 C ANISOU 1839 C ARG A 308 2996 3016 2904 -50 -492 24 C ATOM 1840 O ARG A 308 -44.927 -29.859 1.059 1.00 24.34 O ANISOU 1840 O ARG A 308 3104 3110 3032 -62 -482 26 O ATOM 1841 CB ARG A 308 -44.101 -28.546 3.613 1.00 28.00 C ANISOU 1841 CB ARG A 308 3583 3579 3477 -56 -552 -16 C ATOM 1842 CG ARG A 308 -45.545 -28.616 4.089 1.00 31.51 C ANISOU 1842 CG ARG A 308 4056 4025 3891 -37 -537 -27 C ATOM 1843 CD ARG A 308 -45.788 -29.372 5.378 1.00 33.74 C ANISOU 1843 CD ARG A 308 4353 4329 4137 -11 -539 -31 C ATOM 1844 NE ARG A 308 -45.175 -28.690 6.532 1.00 38.25 N ANISOU 1844 NE ARG A 308 4930 4904 4699 -6 -578 -54 N ATOM 1845 CZ ARG A 308 -45.631 -27.586 7.122 1.00 41.11 C ANISOU 1845 CZ ARG A 308 5313 5255 5053 -4 -598 -80 C ATOM 1846 NH1 ARG A 308 -46.725 -26.963 6.677 1.00 42.92 N ANISOU 1846 NH1 ARG A 308 5557 5466 5283 -6 -582 -86 N ATOM 1847 NH2 ARG A 308 -44.963 -27.086 8.168 1.00 43.76 N ANISOU 1847 NH2 ARG A 308 5652 5597 5378 0 -635 -102 N ATOM 0 H ARG A 308 -42.429 -28.892 1.675 1.00 22.77 H new ATOM 0 HA ARG A 308 -43.337 -30.458 3.704 1.00 24.83 H new ATOM 0 HB2 ARG A 308 -43.542 -28.297 4.366 1.00 28.00 H new ATOM 0 HB3 ARG A 308 -44.028 -27.835 2.958 1.00 28.00 H new ATOM 0 HG2 ARG A 308 -45.874 -27.710 4.200 1.00 31.51 H new ATOM 0 HG3 ARG A 308 -46.077 -29.027 3.390 1.00 31.51 H new ATOM 0 HD2 ARG A 308 -46.742 -29.464 5.525 1.00 33.74 H new ATOM 0 HD3 ARG A 308 -45.426 -30.268 5.301 1.00 33.74 H new ATOM 0 HE ARG A 308 -44.457 -29.037 6.854 1.00 38.25 H new ATOM 0 HH11 ARG A 308 -47.150 -27.273 5.997 1.00 42.92 H new ATOM 0 HH12 ARG A 308 -47.005 -26.251 7.071 1.00 42.92 H new ATOM 0 HH21 ARG A 308 -44.251 -27.477 8.450 1.00 43.76 H new ATOM 0 HH22 ARG A 308 -45.246 -26.374 8.558 1.00 43.76 H new ATOM 1848 N GLY A 309 -45.088 -31.621 2.454 1.00 21.39 N ANISOU 1848 N GLY A 309 2740 2767 2617 -32 -472 32 N ATOM 1849 CA GLY A 309 -46.210 -32.277 1.779 1.00 20.05 C ANISOU 1849 CA GLY A 309 2579 2596 2442 -26 -439 40 C ATOM 1850 C GLY A 309 -47.534 -31.942 2.445 1.00 19.44 C ANISOU 1850 C GLY A 309 2526 2515 2343 -12 -435 24 C ATOM 1851 O GLY A 309 -47.607 -31.877 3.681 1.00 19.76 O ANISOU 1851 O GLY A 309 2579 2565 2361 2 -448 13 O ATOM 0 H GLY A 309 -44.789 -32.063 3.128 1.00 21.39 H new ATOM 0 HA2 GLY A 309 -46.235 -32.002 0.849 1.00 20.05 H new ATOM 0 HA3 GLY A 309 -46.077 -33.238 1.787 1.00 20.05 H new ATOM 1852 N HIS A 310 -48.567 -31.724 1.634 1.00 17.95 N ANISOU 1852 N HIS A 310 2343 2316 2159 -16 -416 22 N ATOM 1853 CA HIS A 310 -49.908 -31.358 2.081 1.00 17.72 C ANISOU 1853 CA HIS A 310 2335 2284 2113 -4 -410 9 C ATOM 1854 C HIS A 310 -50.863 -32.326 1.389 1.00 17.23 C ANISOU 1854 C HIS A 310 2271 2224 2050 0 -377 20 C ATOM 1855 O HIS A 310 -50.944 -32.329 0.153 1.00 16.74 O ANISOU 1855 O HIS A 310 2198 2155 2005 -12 -366 26 O ATOM 1856 CB HIS A 310 -50.254 -29.920 1.665 1.00 18.05 C ANISOU 1856 CB HIS A 310 2383 2308 2164 -15 -422 -4 C ATOM 1857 CG HIS A 310 -49.221 -28.895 2.031 1.00 18.65 C ANISOU 1857 CG HIS A 310 2456 2376 2251 -26 -453 -14 C ATOM 1858 ND1 HIS A 310 -49.318 -28.112 3.160 1.00 19.59 N ANISOU 1858 ND1 HIS A 310 2592 2493 2355 -18 -476 -35 N ATOM 1859 CD2 HIS A 310 -48.104 -28.484 1.388 1.00 18.83 C ANISOU 1859 CD2 HIS A 310 2460 2392 2300 -45 -466 -8 C ATOM 1860 CE1 HIS A 310 -48.295 -27.277 3.208 1.00 19.76 C ANISOU 1860 CE1 HIS A 310 2605 2505 2396 -33 -503 -43 C ATOM 1861 NE2 HIS A 310 -47.550 -27.475 2.137 1.00 19.91 N ANISOU 1861 NE2 HIS A 310 2601 2521 2441 -50 -497 -26 N ATOM 0 H HIS A 310 -48.503 -31.788 0.779 1.00 17.95 H new ATOM 0 HA HIS A 310 -49.971 -31.406 3.048 1.00 17.72 H new ATOM 0 HB2 HIS A 310 -50.388 -29.898 0.705 1.00 18.05 H new ATOM 0 HB3 HIS A 310 -51.097 -29.672 2.075 1.00 18.05 H new ATOM 0 HD1 HIS A 310 -49.948 -28.159 3.744 1.00 19.59 H new ATOM 0 HD2 HIS A 310 -47.773 -28.822 0.587 1.00 18.83 H new ATOM 0 HE1 HIS A 310 -48.129 -26.657 3.881 1.00 19.76 H new ATOM 1862 N LEU A 311 -51.543 -33.167 2.170 1.00 16.83 N ANISOU 1862 N LEU A 311 2230 2182 1982 17 -362 22 N ATOM 1863 CA LEU A 311 -52.221 -34.365 1.646 1.00 16.69 C ANISOU 1863 CA LEU A 311 2206 2167 1969 20 -331 34 C ATOM 1864 C LEU A 311 -53.673 -34.505 2.145 1.00 16.19 C ANISOU 1864 C LEU A 311 2156 2103 1893 34 -314 29 C ATOM 1865 O LEU A 311 -53.922 -35.084 3.202 1.00 16.32 O ANISOU 1865 O LEU A 311 2180 2126 1893 53 -305 33 O ATOM 1866 CB LEU A 311 -51.415 -35.621 2.008 1.00 17.08 C ANISOU 1866 CB LEU A 311 2245 2226 2016 27 -322 49 C ATOM 1867 CG LEU A 311 -49.953 -35.580 1.514 1.00 17.54 C ANISOU 1867 CG LEU A 311 2289 2287 2088 15 -337 57 C ATOM 1868 CD1 LEU A 311 -49.031 -36.395 2.383 1.00 17.92 C ANISOU 1868 CD1 LEU A 311 2332 2348 2126 27 -339 69 C ATOM 1869 CD2 LEU A 311 -49.864 -35.973 0.048 1.00 17.20 C ANISOU 1869 CD2 LEU A 311 2232 2237 2066 1 -322 65 C ATOM 0 H LEU A 311 -51.626 -33.062 3.020 1.00 16.83 H new ATOM 0 HA LEU A 311 -52.267 -34.265 0.682 1.00 16.69 H new ATOM 0 HB2 LEU A 311 -51.420 -35.733 2.972 1.00 17.08 H new ATOM 0 HB3 LEU A 311 -51.855 -36.399 1.630 1.00 17.08 H new ATOM 0 HG LEU A 311 -49.646 -34.663 1.589 1.00 17.54 H new ATOM 0 HD11 LEU A 311 -48.127 -36.340 2.036 1.00 17.92 H new ATOM 0 HD12 LEU A 311 -49.051 -36.050 3.289 1.00 17.92 H new ATOM 0 HD13 LEU A 311 -49.321 -37.321 2.384 1.00 17.92 H new ATOM 0 HD21 LEU A 311 -48.938 -35.940 -0.240 1.00 17.20 H new ATOM 0 HD22 LEU A 311 -50.207 -36.873 -0.067 1.00 17.20 H new ATOM 0 HD23 LEU A 311 -50.390 -35.357 -0.485 1.00 17.20 H new ATOM 1870 N PRO A 312 -54.646 -33.980 1.373 1.00 15.93 N ANISOU 1870 N PRO A 312 2123 2061 1866 28 -307 21 N ATOM 1871 CA PRO A 312 -56.062 -34.201 1.684 1.00 15.80 C ANISOU 1871 CA PRO A 312 2115 2045 1843 40 -288 19 C ATOM 1872 C PRO A 312 -56.532 -35.577 1.211 1.00 15.93 C ANISOU 1872 C PRO A 312 2118 2062 1871 40 -260 29 C ATOM 1873 O PRO A 312 -56.342 -35.928 0.029 1.00 15.94 O ANISOU 1873 O PRO A 312 2105 2060 1888 26 -256 31 O ATOM 1874 CB PRO A 312 -56.758 -33.082 0.912 1.00 15.72 C ANISOU 1874 CB PRO A 312 2107 2027 1839 32 -294 8 C ATOM 1875 CG PRO A 312 -55.880 -32.852 -0.281 1.00 15.54 C ANISOU 1875 CG PRO A 312 2070 1999 1832 14 -303 10 C ATOM 1876 CD PRO A 312 -54.472 -33.104 0.199 1.00 15.64 C ANISOU 1876 CD PRO A 312 2080 2016 1845 11 -317 16 C ATOM 0 HA PRO A 312 -56.250 -34.186 2.636 1.00 15.80 H new ATOM 0 HB2 PRO A 312 -57.655 -33.340 0.647 1.00 15.72 H new ATOM 0 HB3 PRO A 312 -56.841 -32.279 1.450 1.00 15.72 H new ATOM 0 HG2 PRO A 312 -56.114 -33.451 -1.007 1.00 15.54 H new ATOM 0 HG3 PRO A 312 -55.978 -31.947 -0.617 1.00 15.54 H new ATOM 0 HD2 PRO A 312 -53.934 -33.531 -0.486 1.00 15.64 H new ATOM 0 HD3 PRO A 312 -54.024 -32.277 0.436 1.00 15.64 H new ATOM 1877 N LEU A 313 -57.132 -36.337 2.128 1.00 15.78 N ANISOU 1877 N LEU A 313 2103 2046 1844 56 -242 36 N ATOM 1878 CA LEU A 313 -57.524 -37.727 1.899 1.00 16.00 C ANISOU 1878 CA LEU A 313 2120 2072 1885 57 -214 47 C ATOM 1879 C LEU A 313 -59.019 -37.901 2.139 1.00 15.89 C ANISOU 1879 C LEU A 313 2107 2054 1874 65 -194 46 C ATOM 1880 O LEU A 313 -59.522 -37.515 3.186 1.00 15.72 O ANISOU 1880 O LEU A 313 2100 2037 1837 83 -192 47 O ATOM 1881 CB LEU A 313 -56.737 -38.655 2.835 1.00 16.29 C ANISOU 1881 CB LEU A 313 2159 2116 1914 70 -207 62 C ATOM 1882 CG LEU A 313 -55.237 -38.413 3.003 1.00 16.46 C ANISOU 1882 CG LEU A 313 2180 2144 1928 68 -229 65 C ATOM 1883 CD1 LEU A 313 -54.641 -39.458 3.936 1.00 16.85 C ANISOU 1883 CD1 LEU A 313 2231 2202 1969 85 -217 81 C ATOM 1884 CD2 LEU A 313 -54.500 -38.469 1.681 1.00 16.35 C ANISOU 1884 CD2 LEU A 313 2152 2126 1932 47 -236 64 C ATOM 0 H LEU A 313 -57.326 -36.052 2.916 1.00 15.78 H new ATOM 0 HA LEU A 313 -57.325 -37.958 0.978 1.00 16.00 H new ATOM 0 HB2 LEU A 313 -57.145 -38.604 3.714 1.00 16.29 H new ATOM 0 HB3 LEU A 313 -56.856 -39.564 2.519 1.00 16.29 H new ATOM 0 HG LEU A 313 -55.133 -37.524 3.376 1.00 16.46 H new ATOM 0 HD11 LEU A 313 -53.690 -39.297 4.037 1.00 16.85 H new ATOM 0 HD12 LEU A 313 -55.072 -39.401 4.803 1.00 16.85 H new ATOM 0 HD13 LEU A 313 -54.781 -40.342 3.563 1.00 16.85 H new ATOM 0 HD21 LEU A 313 -53.555 -38.311 1.830 1.00 16.35 H new ATOM 0 HD22 LEU A 313 -54.622 -39.343 1.279 1.00 16.35 H new ATOM 0 HD23 LEU A 313 -54.851 -37.788 1.086 1.00 16.35 H new ATOM 1885 N ALA A 314 -59.725 -38.486 1.177 1.00 16.19 N ANISOU 1885 N ALA A 314 2131 2087 1933 54 -179 43 N ATOM 1886 CA ALA A 314 -61.177 -38.688 1.298 1.00 16.59 C ANISOU 1886 CA ALA A 314 2177 2133 1991 60 -159 42 C ATOM 1887 C ALA A 314 -61.685 -39.707 0.297 1.00 16.88 C ANISOU 1887 C ALA A 314 2195 2163 2055 46 -142 40 C ATOM 1888 O ALA A 314 -60.985 -40.050 -0.651 1.00 16.54 O ANISOU 1888 O ALA A 314 2144 2119 2022 33 -148 36 O ATOM 1889 CB ALA A 314 -61.913 -37.365 1.110 1.00 16.81 C ANISOU 1889 CB ALA A 314 2212 2163 2010 60 -173 30 C ATOM 0 H ALA A 314 -59.386 -38.776 0.442 1.00 16.19 H new ATOM 0 HA ALA A 314 -61.351 -39.030 2.189 1.00 16.59 H new ATOM 0 HB1 ALA A 314 -62.868 -37.511 1.192 1.00 16.81 H new ATOM 0 HB2 ALA A 314 -61.624 -36.734 1.788 1.00 16.81 H new ATOM 0 HB3 ALA A 314 -61.716 -37.007 0.230 1.00 16.81 H new ATOM 1890 N GLU A 315 -62.901 -40.201 0.529 1.00 17.34 N ANISOU 1890 N GLU A 315 2244 2216 2126 51 -121 42 N ATOM 1891 CA GLU A 315 -63.660 -40.943 -0.482 1.00 17.71 C ANISOU 1891 CA GLU A 315 2272 2256 2201 36 -109 33 C ATOM 1892 C GLU A 315 -64.773 -40.053 -1.041 1.00 17.81 C ANISOU 1892 C GLU A 315 2280 2273 2215 33 -118 20 C ATOM 1893 O GLU A 315 -65.312 -39.232 -0.319 1.00 17.85 O ANISOU 1893 O GLU A 315 2294 2281 2204 46 -119 23 O ATOM 1894 CB GLU A 315 -64.309 -42.195 0.092 1.00 18.34 C ANISOU 1894 CB GLU A 315 2340 2325 2301 42 -78 45 C ATOM 1895 CG GLU A 315 -63.383 -43.310 0.541 1.00 19.03 C ANISOU 1895 CG GLU A 315 2430 2407 2394 46 -63 59 C ATOM 1896 CD GLU A 315 -64.141 -44.586 0.897 1.00 19.67 C ANISOU 1896 CD GLU A 315 2496 2473 2502 48 -29 70 C ATOM 1897 OE1 GLU A 315 -65.367 -44.524 1.179 1.00 20.07 O ANISOU 1897 OE1 GLU A 315 2539 2520 2565 52 -15 70 O ATOM 1898 OE2 GLU A 315 -63.517 -45.668 0.905 1.00 20.42 O ANISOU 1898 OE2 GLU A 315 2588 2559 2610 47 -14 78 O ATOM 0 H GLU A 315 -63.312 -40.115 1.280 1.00 17.34 H new ATOM 0 HA GLU A 315 -63.033 -41.205 -1.174 1.00 17.71 H new ATOM 0 HB2 GLU A 315 -64.853 -41.931 0.851 1.00 18.34 H new ATOM 0 HB3 GLU A 315 -64.912 -42.555 -0.577 1.00 18.34 H new ATOM 0 HG2 GLU A 315 -62.745 -43.501 -0.164 1.00 19.03 H new ATOM 0 HG3 GLU A 315 -62.873 -43.014 1.311 1.00 19.03 H new ATOM 1899 N ASN A 316 -65.103 -40.226 -2.318 1.00 17.27 N ANISOU 1899 N ASN A 316 2195 2203 2161 18 -123 5 N ATOM 1900 CA ASN A 316 -66.247 -39.556 -2.951 1.00 17.62 C ANISOU 1900 CA ASN A 316 2231 2252 2209 15 -129 -6 C ATOM 1901 C ASN A 316 -67.318 -40.622 -3.247 1.00 18.01 C ANISOU 1901 C ASN A 316 2258 2295 2290 8 -111 -12 C ATOM 1902 O ASN A 316 -67.164 -41.409 -4.185 1.00 18.06 O ANISOU 1902 O ASN A 316 2251 2297 2313 -4 -111 -23 O ATOM 1903 CB ASN A 316 -65.785 -38.863 -4.240 1.00 17.56 C ANISOU 1903 CB ASN A 316 2224 2253 2194 6 -152 -20 C ATOM 1904 CG ASN A 316 -66.868 -37.990 -4.877 1.00 17.91 C ANISOU 1904 CG ASN A 316 2261 2306 2237 8 -161 -31 C ATOM 1905 OD1 ASN A 316 -67.812 -37.571 -4.220 1.00 18.27 O ANISOU 1905 OD1 ASN A 316 2307 2353 2281 17 -154 -27 O ATOM 1906 ND2 ASN A 316 -66.713 -37.702 -6.155 1.00 17.57 N ANISOU 1906 ND2 ASN A 316 2213 2269 2192 1 -176 -44 N ATOM 0 H ASN A 316 -64.666 -40.741 -2.851 1.00 17.27 H new ATOM 0 HA ASN A 316 -66.621 -38.878 -2.366 1.00 17.62 H new ATOM 0 HB2 ASN A 316 -65.009 -38.315 -4.045 1.00 17.56 H new ATOM 0 HB3 ASN A 316 -65.503 -39.536 -4.879 1.00 17.56 H new ATOM 0 HD21 ASN A 316 -67.287 -37.203 -6.556 1.00 17.57 H new ATOM 0 HD22 ASN A 316 -66.038 -38.013 -6.587 1.00 17.57 H new ATOM 1907 N MET A 317 -68.377 -40.666 -2.434 1.00 18.35 N ANISOU 1907 N MET A 317 2295 2335 2340 17 -94 -3 N ATOM 1908 CA MET A 317 -69.393 -41.728 -2.498 1.00 19.31 C ANISOU 1908 CA MET A 317 2393 2446 2495 11 -72 -5 C ATOM 1909 C MET A 317 -70.802 -41.146 -2.606 1.00 18.89 C ANISOU 1909 C MET A 317 2326 2399 2449 14 -72 -10 C ATOM 1910 O MET A 317 -71.052 -40.070 -2.079 1.00 18.51 O ANISOU 1910 O MET A 317 2292 2360 2379 28 -77 -4 O ATOM 1911 CB MET A 317 -69.335 -42.590 -1.220 1.00 20.72 C ANISOU 1911 CB MET A 317 2575 2613 2683 22 -43 16 C ATOM 1912 CG MET A 317 -68.068 -43.407 -1.009 1.00 21.87 C ANISOU 1912 CG MET A 317 2730 2752 2827 21 -38 25 C ATOM 1913 SD MET A 317 -68.039 -44.843 -2.088 1.00 24.25 S ANISOU 1913 SD MET A 317 3009 3037 3166 0 -29 11 S ATOM 1914 CE MET A 317 -68.736 -46.126 -1.058 1.00 24.01 C ANISOU 1914 CE MET A 317 2965 2987 3170 5 11 31 C ATOM 0 H MET A 317 -68.529 -40.078 -1.825 1.00 18.35 H new ATOM 0 HA MET A 317 -69.203 -42.262 -3.285 1.00 19.31 H new ATOM 0 HB2 MET A 317 -69.451 -42.006 -0.454 1.00 20.72 H new ATOM 0 HB3 MET A 317 -70.091 -43.198 -1.229 1.00 20.72 H new ATOM 0 HG2 MET A 317 -67.290 -42.854 -1.181 1.00 21.87 H new ATOM 0 HG3 MET A 317 -68.014 -43.693 -0.084 1.00 21.87 H new ATOM 0 HE1 MET A 317 -68.766 -46.959 -1.554 1.00 24.01 H new ATOM 0 HE2 MET A 317 -68.186 -46.241 -0.267 1.00 24.01 H new ATOM 0 HE3 MET A 317 -69.635 -45.876 -0.793 1.00 24.01 H new ATOM 1915 N PRO A 318 -71.734 -41.866 -3.267 1.00 18.81 N ANISOU 1915 N PRO A 318 2289 2384 2472 1 -65 -22 N ATOM 1916 CA PRO A 318 -73.143 -41.486 -3.179 1.00 18.87 C ANISOU 1916 CA PRO A 318 2280 2397 2492 5 -59 -23 C ATOM 1917 C PRO A 318 -73.733 -41.979 -1.849 1.00 18.75 C ANISOU 1917 C PRO A 318 2261 2371 2491 17 -27 0 C ATOM 1918 O PRO A 318 -73.320 -43.021 -1.321 1.00 19.12 O ANISOU 1918 O PRO A 318 2308 2403 2554 16 -7 11 O ATOM 1919 CB PRO A 318 -73.768 -42.235 -4.357 1.00 19.32 C ANISOU 1919 CB PRO A 318 2307 2450 2580 -14 -66 -46 C ATOM 1920 CG PRO A 318 -72.991 -43.509 -4.403 1.00 19.43 C ANISOU 1920 CG PRO A 318 2319 2447 2613 -25 -54 -47 C ATOM 1921 CD PRO A 318 -71.584 -43.180 -3.918 1.00 19.15 C ANISOU 1921 CD PRO A 318 2315 2414 2545 -15 -59 -33 C ATOM 0 HA PRO A 318 -73.296 -40.529 -3.211 1.00 18.87 H new ATOM 0 HB2 PRO A 318 -74.714 -42.397 -4.217 1.00 19.32 H new ATOM 0 HB3 PRO A 318 -73.685 -41.735 -5.184 1.00 19.32 H new ATOM 0 HG2 PRO A 318 -73.401 -44.183 -3.839 1.00 19.43 H new ATOM 0 HG3 PRO A 318 -72.970 -43.867 -5.304 1.00 19.43 H new ATOM 0 HD2 PRO A 318 -71.256 -43.849 -3.297 1.00 19.15 H new ATOM 0 HD3 PRO A 318 -70.953 -43.143 -4.654 1.00 19.15 H new ATOM 1922 N ASP A 319 -74.696 -41.234 -1.322 1.00 18.05 N ANISOU 1922 N ASP A 319 2171 2289 2397 31 -21 9 N ATOM 1923 CA ASP A 319 -75.208 -41.471 0.027 1.00 17.56 C ANISOU 1923 CA ASP A 319 2111 2220 2340 50 9 35 C ATOM 1924 C ASP A 319 -76.304 -40.462 0.285 1.00 17.42 C ANISOU 1924 C ASP A 319 2091 2214 2313 64 10 40 C ATOM 1925 O ASP A 319 -76.349 -39.405 -0.363 1.00 16.71 O ANISOU 1925 O ASP A 319 2007 2138 2201 64 -14 26 O ATOM 1926 CB ASP A 319 -74.102 -41.242 1.066 1.00 17.44 C ANISOU 1926 CB ASP A 319 2129 2205 2292 68 13 52 C ATOM 1927 CG ASP A 319 -74.505 -41.695 2.447 1.00 17.77 C ANISOU 1927 CG ASP A 319 2173 2239 2338 90 47 80 C ATOM 1928 OD1 ASP A 319 -74.544 -42.920 2.653 1.00 17.66 O ANISOU 1928 OD1 ASP A 319 2145 2210 2355 84 72 90 O ATOM 1929 OD2 ASP A 319 -74.767 -40.823 3.319 1.00 18.04 O ANISOU 1929 OD2 ASP A 319 2227 2282 2345 114 51 93 O ATOM 0 H ASP A 319 -75.072 -40.578 -1.732 1.00 18.05 H new ATOM 0 HA ASP A 319 -75.530 -42.383 0.097 1.00 17.56 H new ATOM 0 HB2 ASP A 319 -73.302 -41.718 0.793 1.00 17.44 H new ATOM 0 HB3 ASP A 319 -73.876 -40.299 1.091 1.00 17.44 H new ATOM 1930 N GLY A 320 -77.174 -40.776 1.232 1.00 17.20 N ANISOU 1930 N GLY A 320 2053 2179 2301 79 40 62 N ATOM 1931 CA GLY A 320 -78.193 -39.834 1.678 1.00 17.61 C ANISOU 1931 CA GLY A 320 2105 2243 2342 98 46 72 C ATOM 1932 C GLY A 320 -77.676 -38.506 2.198 1.00 17.39 C ANISOU 1932 C GLY A 320 2114 2226 2265 119 31 75 C ATOM 1933 O GLY A 320 -78.427 -37.518 2.200 1.00 17.26 O ANISOU 1933 O GLY A 320 2100 2221 2236 132 27 75 O ATOM 0 H GLY A 320 -77.193 -41.536 1.634 1.00 17.20 H new ATOM 0 HA2 GLY A 320 -78.796 -39.661 0.938 1.00 17.61 H new ATOM 0 HA3 GLY A 320 -78.716 -40.255 2.378 1.00 17.61 H new ATOM 1934 N GLY A 321 -76.435 -38.498 2.694 1.00 17.58 N ANISOU 1934 N GLY A 321 2167 2249 2263 125 25 77 N ATOM 1935 CA GLY A 321 -75.763 -37.275 3.141 1.00 17.75 C ANISOU 1935 CA GLY A 321 2224 2279 2240 142 7 76 C ATOM 1936 C GLY A 321 -74.651 -36.758 2.250 1.00 18.11 C ANISOU 1936 C GLY A 321 2282 2328 2268 126 -26 55 C ATOM 1937 O GLY A 321 -73.827 -35.982 2.710 1.00 18.74 O ANISOU 1937 O GLY A 321 2391 2411 2316 136 -40 54 O ATOM 0 H GLY A 321 -75.957 -39.208 2.781 1.00 17.58 H new ATOM 0 HA2 GLY A 321 -76.430 -36.577 3.232 1.00 17.75 H new ATOM 0 HA3 GLY A 321 -75.396 -37.434 4.025 1.00 17.75 H new ATOM 1938 N ALA A 322 -74.644 -37.139 0.973 1.00 18.23 N ANISOU 1938 N ALA A 322 2277 2345 2305 101 -39 38 N ATOM 1939 CA ALA A 322 -73.555 -36.775 0.057 1.00 18.33 C ANISOU 1939 CA ALA A 322 2298 2360 2303 86 -68 21 C ATOM 1940 C ALA A 322 -73.692 -35.366 -0.512 1.00 18.53 C ANISOU 1940 C ALA A 322 2334 2396 2307 90 -90 10 C ATOM 1941 O ALA A 322 -74.783 -34.810 -0.593 1.00 18.33 O ANISOU 1941 O ALA A 322 2301 2378 2284 99 -86 11 O ATOM 1942 CB ALA A 322 -73.468 -37.774 -1.084 1.00 18.40 C ANISOU 1942 CB ALA A 322 2282 2365 2341 62 -72 7 C ATOM 0 H ALA A 322 -75.265 -37.613 0.612 1.00 18.23 H new ATOM 0 HA ALA A 322 -72.741 -36.794 0.584 1.00 18.33 H new ATOM 0 HB1 ALA A 322 -72.746 -37.522 -1.681 1.00 18.40 H new ATOM 0 HB2 ALA A 322 -73.298 -38.660 -0.727 1.00 18.40 H new ATOM 0 HB3 ALA A 322 -74.305 -37.779 -1.574 1.00 18.40 H new ATOM 1943 N LEU A 323 -72.558 -34.815 -0.939 1.00 18.99 N ANISOU 1943 N LEU A 323 2410 2456 2347 84 -112 1 N ATOM 1944 CA LEU A 323 -72.507 -33.506 -1.588 1.00 19.75 C ANISOU 1944 CA LEU A 323 2517 2560 2425 87 -133 -7 C ATOM 1945 C LEU A 323 -73.476 -33.434 -2.768 1.00 19.68 C ANISOU 1945 C LEU A 323 2484 2561 2431 79 -137 -18 C ATOM 1946 O LEU A 323 -73.516 -34.348 -3.588 1.00 19.57 O ANISOU 1946 O LEU A 323 2449 2548 2438 64 -138 -27 O ATOM 1947 CB LEU A 323 -71.079 -33.236 -2.077 1.00 20.76 C ANISOU 1947 CB LEU A 323 2659 2686 2542 76 -153 -14 C ATOM 1948 CG LEU A 323 -70.785 -31.840 -2.651 1.00 21.41 C ANISOU 1948 CG LEU A 323 2755 2772 2605 79 -173 -21 C ATOM 1949 CD1 LEU A 323 -71.157 -30.701 -1.724 1.00 22.17 C ANISOU 1949 CD1 LEU A 323 2874 2867 2682 98 -172 -15 C ATOM 1950 CD2 LEU A 323 -69.313 -31.763 -2.987 1.00 22.12 C ANISOU 1950 CD2 LEU A 323 2857 2858 2690 68 -189 -24 C ATOM 0 H LEU A 323 -71.790 -35.193 -0.860 1.00 18.99 H new ATOM 0 HA LEU A 323 -72.770 -32.833 -0.941 1.00 19.75 H new ATOM 0 HB2 LEU A 323 -70.473 -33.390 -1.335 1.00 20.76 H new ATOM 0 HB3 LEU A 323 -70.865 -33.892 -2.759 1.00 20.76 H new ATOM 0 HG LEU A 323 -71.340 -31.731 -3.439 1.00 21.41 H new ATOM 0 HD11 LEU A 323 -70.945 -29.855 -2.149 1.00 22.17 H new ATOM 0 HD12 LEU A 323 -72.107 -30.737 -1.532 1.00 22.17 H new ATOM 0 HD13 LEU A 323 -70.657 -30.781 -0.896 1.00 22.17 H new ATOM 0 HD21 LEU A 323 -69.109 -30.887 -3.351 1.00 22.12 H new ATOM 0 HD22 LEU A 323 -68.789 -31.908 -2.183 1.00 22.12 H new ATOM 0 HD23 LEU A 323 -69.094 -32.444 -3.642 1.00 22.12 H new ATOM 1951 N ARG A 324 -74.275 -32.372 -2.827 1.00 19.90 N ANISOU 1951 N ARG A 324 2515 2596 2448 92 -139 -17 N ATOM 1952 CA ARG A 324 -75.346 -32.258 -3.818 1.00 20.35 C ANISOU 1952 CA ARG A 324 2548 2667 2518 90 -143 -25 C ATOM 1953 C ARG A 324 -74.962 -31.313 -4.941 1.00 19.81 C ANISOU 1953 C ARG A 324 2485 2606 2433 89 -164 -36 C ATOM 1954 O ARG A 324 -74.314 -30.303 -4.715 1.00 19.04 O ANISOU 1954 O ARG A 324 2413 2506 2315 97 -172 -32 O ATOM 1955 CB ARG A 324 -76.639 -31.727 -3.178 1.00 21.35 C ANISOU 1955 CB ARG A 324 2671 2798 2644 109 -128 -15 C ATOM 1956 CG ARG A 324 -77.282 -32.624 -2.114 1.00 22.47 C ANISOU 1956 CG ARG A 324 2801 2932 2802 114 -102 -1 C ATOM 1957 CD ARG A 324 -78.216 -31.857 -1.185 1.00 23.74 C ANISOU 1957 CD ARG A 324 2971 3096 2953 138 -86 13 C ATOM 1958 NE ARG A 324 -77.372 -31.117 -0.273 1.00 24.66 N ANISOU 1958 NE ARG A 324 3125 3205 3038 152 -89 19 N ATOM 1959 CZ ARG A 324 -77.455 -31.051 1.045 1.00 24.49 C ANISOU 1959 CZ ARG A 324 3121 3177 3004 172 -72 34 C ATOM 1960 NH1 ARG A 324 -78.461 -31.571 1.753 1.00 24.22 N ANISOU 1960 NH1 ARG A 324 3074 3143 2985 185 -46 50 N ATOM 1961 NH2 ARG A 324 -76.507 -30.352 1.655 1.00 25.44 N ANISOU 1961 NH2 ARG A 324 3276 3292 3097 181 -83 32 N ATOM 0 H ARG A 324 -74.213 -31.698 -2.296 1.00 19.90 H new ATOM 0 HA ARG A 324 -75.490 -33.150 -4.172 1.00 20.35 H new ATOM 0 HB2 ARG A 324 -76.449 -30.865 -2.776 1.00 21.35 H new ATOM 0 HB3 ARG A 324 -77.288 -31.575 -3.882 1.00 21.35 H new ATOM 0 HG2 ARG A 324 -77.778 -33.334 -2.551 1.00 22.47 H new ATOM 0 HG3 ARG A 324 -76.585 -33.047 -1.589 1.00 22.47 H new ATOM 0 HD2 ARG A 324 -78.788 -31.258 -1.689 1.00 23.74 H new ATOM 0 HD3 ARG A 324 -78.797 -32.465 -0.701 1.00 23.74 H new ATOM 0 HE ARG A 324 -76.737 -30.663 -0.633 1.00 24.66 H new ATOM 0 HH11 ARG A 324 -79.104 -31.977 1.352 1.00 24.22 H new ATOM 0 HH12 ARG A 324 -78.466 -31.500 2.610 1.00 24.22 H new ATOM 0 HH21 ARG A 324 -75.887 -29.975 1.194 1.00 25.44 H new ATOM 0 HH22 ARG A 324 -76.512 -30.276 2.512 1.00 25.44 H new ATOM 1962 N VAL A 325 -75.441 -31.610 -6.144 1.00 19.71 N ANISOU 1962 N VAL A 325 2449 2606 2433 81 -172 -48 N ATOM 1963 CA VAL A 325 -75.377 -30.659 -7.252 1.00 19.82 C ANISOU 1963 CA VAL A 325 2465 2632 2432 86 -189 -55 C ATOM 1964 C VAL A 325 -76.163 -29.401 -6.864 1.00 20.01 C ANISOU 1964 C VAL A 325 2499 2661 2441 106 -185 -46 C ATOM 1965 O VAL A 325 -77.304 -29.503 -6.384 1.00 20.35 O ANISOU 1965 O VAL A 325 2529 2708 2492 114 -172 -41 O ATOM 1966 CB VAL A 325 -75.961 -31.273 -8.551 1.00 20.45 C ANISOU 1966 CB VAL A 325 2516 2728 2526 78 -199 -71 C ATOM 1967 CG1 VAL A 325 -76.077 -30.222 -9.653 1.00 20.67 C ANISOU 1967 CG1 VAL A 325 2545 2771 2535 90 -213 -76 C ATOM 1968 CG2 VAL A 325 -75.102 -32.448 -9.000 1.00 20.86 C ANISOU 1968 CG2 VAL A 325 2561 2773 2591 60 -203 -82 C ATOM 0 H VAL A 325 -75.810 -32.361 -6.342 1.00 19.71 H new ATOM 0 HA VAL A 325 -74.449 -30.434 -7.425 1.00 19.82 H new ATOM 0 HB VAL A 325 -76.856 -31.597 -8.366 1.00 20.45 H new ATOM 0 HG11 VAL A 325 -76.444 -30.630 -10.453 1.00 20.67 H new ATOM 0 HG12 VAL A 325 -76.662 -29.507 -9.358 1.00 20.67 H new ATOM 0 HG13 VAL A 325 -75.199 -29.860 -9.849 1.00 20.67 H new ATOM 0 HG21 VAL A 325 -75.472 -32.828 -9.812 1.00 20.86 H new ATOM 0 HG22 VAL A 325 -74.197 -32.142 -9.170 1.00 20.86 H new ATOM 0 HG23 VAL A 325 -75.089 -33.124 -8.304 1.00 20.86 H new ATOM 1969 N GLY A 326 -75.547 -28.235 -7.037 1.00 19.68 N ANISOU 1969 N GLY A 326 2481 2617 2378 115 -194 -43 N ATOM 1970 CA GLY A 326 -76.154 -26.959 -6.629 1.00 20.41 C ANISOU 1970 CA GLY A 326 2588 2710 2455 135 -189 -34 C ATOM 1971 C GLY A 326 -75.658 -26.431 -5.295 1.00 20.69 C ANISOU 1971 C GLY A 326 2653 2728 2477 142 -183 -25 C ATOM 1972 O GLY A 326 -75.859 -25.244 -4.991 1.00 21.54 O ANISOU 1972 O GLY A 326 2780 2831 2570 158 -181 -20 O ATOM 0 H GLY A 326 -74.768 -28.156 -7.392 1.00 19.68 H new ATOM 0 HA2 GLY A 326 -75.977 -26.295 -7.314 1.00 20.41 H new ATOM 0 HA3 GLY A 326 -77.116 -27.070 -6.583 1.00 20.41 H new ATOM 1973 N ASP A 327 -75.013 -27.282 -4.496 1.00 20.25 N ANISOU 1973 N ASP A 327 2603 2662 2428 133 -178 -24 N ATOM 1974 CA ASP A 327 -74.411 -26.827 -3.240 1.00 20.73 C ANISOU 1974 CA ASP A 327 2694 2708 2474 141 -176 -18 C ATOM 1975 C ASP A 327 -73.308 -25.821 -3.504 1.00 19.48 C ANISOU 1975 C ASP A 327 2558 2540 2303 138 -192 -22 C ATOM 1976 O ASP A 327 -72.710 -25.808 -4.582 1.00 18.83 O ANISOU 1976 O ASP A 327 2468 2461 2225 127 -204 -28 O ATOM 1977 CB ASP A 327 -73.862 -27.990 -2.421 1.00 21.85 C ANISOU 1977 CB ASP A 327 2834 2842 2623 133 -169 -16 C ATOM 1978 CG ASP A 327 -74.957 -28.785 -1.718 1.00 24.09 C ANISOU 1978 CG ASP A 327 3103 3130 2919 141 -147 -7 C ATOM 1979 OD1 ASP A 327 -76.149 -28.385 -1.785 1.00 26.94 O ANISOU 1979 OD1 ASP A 327 3454 3499 3282 153 -138 -2 O ATOM 1980 OD2 ASP A 327 -74.609 -29.810 -1.093 1.00 26.58 O ANISOU 1980 OD2 ASP A 327 3415 3439 3242 136 -138 -2 O ATOM 0 H ASP A 327 -74.913 -28.120 -4.660 1.00 20.25 H new ATOM 0 HA ASP A 327 -75.115 -26.401 -2.726 1.00 20.73 H new ATOM 0 HB2 ASP A 327 -73.361 -28.582 -3.003 1.00 21.85 H new ATOM 0 HB3 ASP A 327 -73.240 -27.649 -1.759 1.00 21.85 H new ATOM 1981 N VAL A 328 -73.075 -24.969 -2.517 1.00 18.72 N ANISOU 1981 N VAL A 328 2489 2432 2190 151 -193 -20 N ATOM 1982 CA VAL A 328 -72.028 -23.971 -2.602 1.00 18.78 C ANISOU 1982 CA VAL A 328 2519 2426 2189 148 -208 -25 C ATOM 1983 C VAL A 328 -71.063 -24.205 -1.453 1.00 18.89 C ANISOU 1983 C VAL A 328 2551 2428 2195 145 -214 -27 C ATOM 1984 O VAL A 328 -71.481 -24.326 -0.286 1.00 18.63 O ANISOU 1984 O VAL A 328 2530 2393 2152 160 -204 -24 O ATOM 1985 CB VAL A 328 -72.608 -22.533 -2.622 1.00 18.93 C ANISOU 1985 CB VAL A 328 2555 2441 2197 165 -207 -24 C ATOM 1986 CG1 VAL A 328 -71.507 -21.491 -2.470 1.00 19.26 C ANISOU 1986 CG1 VAL A 328 2621 2463 2232 162 -221 -29 C ATOM 1987 CG2 VAL A 328 -73.380 -22.301 -3.909 1.00 18.97 C ANISOU 1987 CG2 VAL A 328 2540 2460 2208 168 -203 -21 C ATOM 0 H VAL A 328 -73.520 -24.955 -1.781 1.00 18.72 H new ATOM 0 HA VAL A 328 -71.547 -24.059 -3.440 1.00 18.78 H new ATOM 0 HB VAL A 328 -73.211 -22.440 -1.868 1.00 18.93 H new ATOM 0 HG11 VAL A 328 -71.897 -20.603 -2.486 1.00 19.26 H new ATOM 0 HG12 VAL A 328 -71.047 -21.627 -1.627 1.00 19.26 H new ATOM 0 HG13 VAL A 328 -70.875 -21.579 -3.200 1.00 19.26 H new ATOM 0 HG21 VAL A 328 -73.739 -21.400 -3.913 1.00 18.97 H new ATOM 0 HG22 VAL A 328 -72.787 -22.416 -4.668 1.00 18.97 H new ATOM 0 HG23 VAL A 328 -74.108 -22.939 -3.969 1.00 18.97 H new ATOM 1988 N VAL A 329 -69.776 -24.268 -1.793 1.00 18.68 N ANISOU 1988 N VAL A 329 2527 2394 2174 128 -228 -31 N ATOM 1989 CA VAL A 329 -68.694 -24.389 -0.825 1.00 18.89 C ANISOU 1989 CA VAL A 329 2571 2410 2194 125 -239 -35 C ATOM 1990 C VAL A 329 -68.073 -23.007 -0.607 1.00 19.37 C ANISOU 1990 C VAL A 329 2656 2455 2248 127 -254 -42 C ATOM 1991 O VAL A 329 -67.675 -22.344 -1.569 1.00 18.79 O ANISOU 1991 O VAL A 329 2578 2376 2183 118 -261 -43 O ATOM 1992 CB VAL A 329 -67.618 -25.387 -1.310 1.00 19.18 C ANISOU 1992 CB VAL A 329 2593 2450 2244 105 -246 -34 C ATOM 1993 CG1 VAL A 329 -66.408 -25.375 -0.382 1.00 19.50 C ANISOU 1993 CG1 VAL A 329 2649 2480 2277 101 -259 -38 C ATOM 1994 CG2 VAL A 329 -68.218 -26.784 -1.422 1.00 19.26 C ANISOU 1994 CG2 VAL A 329 2581 2472 2264 102 -230 -29 C ATOM 0 H VAL A 329 -69.505 -24.241 -2.609 1.00 18.68 H new ATOM 0 HA VAL A 329 -69.053 -24.729 0.010 1.00 18.89 H new ATOM 0 HB VAL A 329 -67.311 -25.115 -2.189 1.00 19.18 H new ATOM 0 HG11 VAL A 329 -65.747 -26.007 -0.704 1.00 19.50 H new ATOM 0 HG12 VAL A 329 -66.022 -24.485 -0.364 1.00 19.50 H new ATOM 0 HG13 VAL A 329 -66.684 -25.625 0.514 1.00 19.50 H new ATOM 0 HG21 VAL A 329 -67.538 -27.405 -1.727 1.00 19.26 H new ATOM 0 HG22 VAL A 329 -68.547 -27.066 -0.554 1.00 19.26 H new ATOM 0 HG23 VAL A 329 -68.951 -26.771 -2.057 1.00 19.26 H new ATOM 1995 N ARG A 330 -67.990 -22.585 0.656 1.00 20.07 N ANISOU 1995 N ARG A 330 2768 2536 2320 140 -258 -48 N ATOM 1996 CA ARG A 330 -67.261 -21.376 1.040 1.00 21.16 C ANISOU 1996 CA ARG A 330 2930 2655 2453 141 -275 -59 C ATOM 1997 C ARG A 330 -65.865 -21.789 1.507 1.00 20.06 C ANISOU 1997 C ARG A 330 2793 2511 2316 127 -293 -65 C ATOM 1998 O ARG A 330 -65.712 -22.438 2.544 1.00 19.57 O ANISOU 1998 O ARG A 330 2738 2455 2242 135 -294 -66 O ATOM 1999 CB ARG A 330 -68.018 -20.631 2.148 1.00 23.54 C ANISOU 1999 CB ARG A 330 3258 2952 2734 166 -270 -64 C ATOM 2000 CG ARG A 330 -67.288 -19.452 2.793 1.00 26.70 C ANISOU 2000 CG ARG A 330 3686 3331 3127 168 -290 -80 C ATOM 2001 CD ARG A 330 -67.674 -18.086 2.273 1.00 29.87 C ANISOU 2001 CD ARG A 330 4099 3717 3532 172 -289 -83 C ATOM 2002 NE ARG A 330 -69.120 -17.873 2.121 1.00 33.05 N ANISOU 2002 NE ARG A 330 4501 4128 3927 193 -267 -73 N ATOM 2003 CZ ARG A 330 -69.663 -16.778 1.583 1.00 35.76 C ANISOU 2003 CZ ARG A 330 4852 4462 4272 201 -261 -72 C ATOM 2004 NH1 ARG A 330 -68.893 -15.768 1.173 1.00 37.75 N ANISOU 2004 NH1 ARG A 330 5113 4692 4536 190 -274 -79 N ATOM 2005 NH2 ARG A 330 -70.986 -16.693 1.445 1.00 37.02 N ANISOU 2005 NH2 ARG A 330 5007 4633 4424 220 -241 -61 N ATOM 0 H ARG A 330 -68.357 -22.995 1.317 1.00 20.07 H new ATOM 0 HA ARG A 330 -67.184 -20.772 0.285 1.00 21.16 H new ATOM 0 HB2 ARG A 330 -68.855 -20.306 1.780 1.00 23.54 H new ATOM 0 HB3 ARG A 330 -68.243 -21.268 2.844 1.00 23.54 H new ATOM 0 HG2 ARG A 330 -67.450 -19.475 3.749 1.00 26.70 H new ATOM 0 HG3 ARG A 330 -66.334 -19.572 2.664 1.00 26.70 H new ATOM 0 HD2 ARG A 330 -67.322 -17.413 2.876 1.00 29.87 H new ATOM 0 HD3 ARG A 330 -67.247 -17.948 1.413 1.00 29.87 H new ATOM 0 HE ARG A 330 -69.650 -18.492 2.396 1.00 33.05 H new ATOM 0 HH11 ARG A 330 -68.038 -15.818 1.254 1.00 37.75 H new ATOM 0 HH12 ARG A 330 -69.251 -15.067 0.828 1.00 37.75 H new ATOM 0 HH21 ARG A 330 -71.488 -17.342 1.702 1.00 37.02 H new ATOM 0 HH22 ARG A 330 -71.338 -15.989 1.099 1.00 37.02 H new ATOM 2006 N HIS A 331 -64.857 -21.373 0.746 1.00 19.13 N ANISOU 2006 N HIS A 331 2669 2384 2215 108 -307 -67 N ATOM 2007 CA HIS A 331 -63.487 -21.830 0.950 1.00 18.95 C ANISOU 2007 CA HIS A 331 2642 2358 2199 92 -324 -70 C ATOM 2008 C HIS A 331 -62.766 -21.049 2.041 1.00 19.36 C ANISOU 2008 C HIS A 331 2716 2395 2242 95 -345 -86 C ATOM 2009 O HIS A 331 -63.278 -20.035 2.554 1.00 19.35 O ANISOU 2009 O HIS A 331 2737 2382 2230 108 -348 -96 O ATOM 2010 CB HIS A 331 -62.703 -21.739 -0.367 1.00 18.63 C ANISOU 2010 CB HIS A 331 2583 2314 2182 71 -328 -64 C ATOM 2011 CG HIS A 331 -63.186 -22.688 -1.417 1.00 18.07 C ANISOU 2011 CG HIS A 331 2488 2258 2117 67 -312 -52 C ATOM 2012 ND1 HIS A 331 -62.913 -24.039 -1.389 1.00 17.84 N ANISOU 2012 ND1 HIS A 331 2444 2242 2090 61 -307 -46 N ATOM 2013 CD2 HIS A 331 -63.918 -22.477 -2.534 1.00 18.03 C ANISOU 2013 CD2 HIS A 331 2472 2259 2119 69 -300 -45 C ATOM 2014 CE1 HIS A 331 -63.461 -24.619 -2.443 1.00 17.83 C ANISOU 2014 CE1 HIS A 331 2425 2252 2097 58 -294 -39 C ATOM 2015 NE2 HIS A 331 -64.079 -23.694 -3.149 1.00 17.79 N ANISOU 2015 NE2 HIS A 331 2421 2244 2093 64 -291 -39 N ATOM 0 H HIS A 331 -64.949 -20.817 0.096 1.00 19.13 H new ATOM 0 HA HIS A 331 -63.534 -22.753 1.243 1.00 18.95 H new ATOM 0 HB2 HIS A 331 -62.763 -20.833 -0.708 1.00 18.63 H new ATOM 0 HB3 HIS A 331 -61.766 -21.914 -0.190 1.00 18.63 H new ATOM 0 HD1 HIS A 331 -62.457 -24.442 -0.781 1.00 17.84 H new ATOM 0 HD2 HIS A 331 -64.250 -21.660 -2.830 1.00 18.03 H new ATOM 0 HE1 HIS A 331 -63.418 -25.525 -2.651 1.00 17.83 H new ATOM 2016 N LEU A 332 -61.567 -21.526 2.373 1.00 19.36 N ANISOU 2016 N LEU A 332 2712 2396 2247 83 -362 -89 N ATOM 2017 CA LEU A 332 -60.689 -20.908 3.388 1.00 19.99 C ANISOU 2017 CA LEU A 332 2809 2464 2320 83 -387 -106 C ATOM 2018 C LEU A 332 -60.313 -19.442 3.100 1.00 20.24 C ANISOU 2018 C LEU A 332 2852 2471 2366 74 -402 -118 C ATOM 2019 O LEU A 332 -60.062 -18.679 4.047 1.00 20.99 O ANISOU 2019 O LEU A 332 2968 2553 2451 81 -420 -137 O ATOM 2020 CB LEU A 332 -59.413 -21.762 3.527 1.00 20.05 C ANISOU 2020 CB LEU A 332 2803 2480 2335 69 -401 -104 C ATOM 2021 CG LEU A 332 -58.354 -21.390 4.577 1.00 20.37 C ANISOU 2021 CG LEU A 332 2855 2514 2369 68 -431 -122 C ATOM 2022 CD1 LEU A 332 -58.958 -21.418 5.962 1.00 20.53 C ANISOU 2022 CD1 LEU A 332 2901 2542 2357 96 -432 -133 C ATOM 2023 CD2 LEU A 332 -57.200 -22.383 4.502 1.00 20.25 C ANISOU 2023 CD2 LEU A 332 2819 2510 2363 54 -439 -114 C ATOM 0 H LEU A 332 -61.229 -22.230 2.012 1.00 19.36 H new ATOM 0 HA LEU A 332 -61.194 -20.886 4.216 1.00 19.99 H new ATOM 0 HB2 LEU A 332 -59.693 -22.673 3.709 1.00 20.05 H new ATOM 0 HB3 LEU A 332 -58.973 -21.768 2.662 1.00 20.05 H new ATOM 0 HG LEU A 332 -58.028 -20.494 4.396 1.00 20.37 H new ATOM 0 HD11 LEU A 332 -58.281 -21.182 6.615 1.00 20.53 H new ATOM 0 HD12 LEU A 332 -59.689 -20.782 6.010 1.00 20.53 H new ATOM 0 HD13 LEU A 332 -59.293 -22.309 6.151 1.00 20.53 H new ATOM 0 HD21 LEU A 332 -56.530 -22.151 5.164 1.00 20.25 H new ATOM 0 HD22 LEU A 332 -57.531 -23.278 4.678 1.00 20.25 H new ATOM 0 HD23 LEU A 332 -56.804 -22.353 3.617 1.00 20.25 H new ATOM 2024 N ASP A 333 -60.270 -19.049 1.826 1.00 19.61 N ANISOU 2024 N ASP A 333 2758 2383 2310 60 -394 -108 N ATOM 2025 CA ASP A 333 -60.003 -17.662 1.425 1.00 20.04 C ANISOU 2025 CA ASP A 333 2820 2411 2382 52 -402 -115 C ATOM 2026 C ASP A 333 -61.268 -16.788 1.320 1.00 20.08 C ANISOU 2026 C ASP A 333 2842 2409 2378 70 -386 -116 C ATOM 2027 O ASP A 333 -61.181 -15.643 0.884 1.00 20.58 O ANISOU 2027 O ASP A 333 2911 2450 2456 66 -388 -119 O ATOM 2028 CB ASP A 333 -59.199 -17.589 0.114 1.00 20.04 C ANISOU 2028 CB ASP A 333 2795 2404 2412 30 -400 -101 C ATOM 2029 CG ASP A 333 -59.976 -18.092 -1.115 1.00 19.68 C ANISOU 2029 CG ASP A 333 2734 2375 2369 34 -375 -81 C ATOM 2030 OD1 ASP A 333 -61.118 -18.561 -0.990 1.00 19.56 O ANISOU 2030 OD1 ASP A 333 2721 2375 2334 50 -360 -78 O ATOM 2031 OD2 ASP A 333 -59.403 -18.023 -2.218 1.00 20.29 O ANISOU 2031 OD2 ASP A 333 2793 2447 2466 21 -371 -68 O ATOM 0 H ASP A 333 -60.396 -19.583 1.164 1.00 19.61 H new ATOM 0 HA ASP A 333 -59.468 -17.294 2.145 1.00 20.04 H new ATOM 0 HB2 ASP A 333 -58.927 -16.671 -0.039 1.00 20.04 H new ATOM 0 HB3 ASP A 333 -58.388 -18.113 0.211 1.00 20.04 H new ATOM 2032 N GLY A 334 -62.419 -17.326 1.716 1.00 19.86 N ANISOU 2032 N GLY A 334 2820 2399 2327 91 -370 -112 N ATOM 2033 CA GLY A 334 -63.689 -16.610 1.659 1.00 20.26 C ANISOU 2033 CA GLY A 334 2885 2447 2366 111 -353 -110 C ATOM 2034 C GLY A 334 -64.428 -16.661 0.333 1.00 19.87 C ANISOU 2034 C GLY A 334 2817 2406 2326 111 -332 -92 C ATOM 2035 O GLY A 334 -65.582 -16.207 0.264 1.00 20.84 O ANISOU 2035 O GLY A 334 2948 2531 2439 129 -317 -88 O ATOM 0 H GLY A 334 -62.484 -18.125 2.028 1.00 19.86 H new ATOM 0 HA2 GLY A 334 -64.272 -16.968 2.347 1.00 20.26 H new ATOM 0 HA3 GLY A 334 -63.525 -15.680 1.881 1.00 20.26 H new ATOM 2036 N THR A 335 -63.810 -17.211 -0.718 1.00 19.13 N ANISOU 2036 N THR A 335 2698 2318 2250 93 -331 -81 N ATOM 2037 CA THR A 335 -64.465 -17.300 -2.027 1.00 18.56 C ANISOU 2037 CA THR A 335 2608 2258 2186 95 -313 -65 C ATOM 2038 C THR A 335 -65.339 -18.544 -2.095 1.00 18.12 C ANISOU 2038 C THR A 335 2537 2228 2117 102 -300 -58 C ATOM 2039 O THR A 335 -65.205 -19.456 -1.283 1.00 17.78 O ANISOU 2039 O THR A 335 2493 2194 2065 102 -303 -61 O ATOM 2040 CB THR A 335 -63.466 -17.297 -3.207 1.00 18.81 C ANISOU 2040 CB THR A 335 2620 2284 2240 76 -317 -55 C ATOM 2041 OG1 THR A 335 -62.680 -18.502 -3.224 1.00 18.69 O ANISOU 2041 OG1 THR A 335 2589 2282 2229 62 -323 -53 O ATOM 2042 CG2 THR A 335 -62.559 -16.105 -3.137 1.00 19.20 C ANISOU 2042 CG2 THR A 335 2682 2305 2307 66 -329 -61 C ATOM 0 H THR A 335 -63.015 -17.537 -0.693 1.00 19.13 H new ATOM 0 HA THR A 335 -65.012 -16.504 -2.116 1.00 18.56 H new ATOM 0 HB THR A 335 -63.984 -17.251 -4.026 1.00 18.81 H new ATOM 0 HG1 THR A 335 -62.184 -18.523 -2.546 1.00 18.69 H new ATOM 0 HG21 THR A 335 -61.942 -16.123 -3.885 1.00 19.20 H new ATOM 0 HG22 THR A 335 -63.088 -15.293 -3.175 1.00 19.20 H new ATOM 0 HG23 THR A 335 -62.059 -16.127 -2.306 1.00 19.20 H new ATOM 2043 N THR A 336 -66.232 -18.572 -3.079 1.00 17.45 N ANISOU 2043 N THR A 336 2439 2156 2033 109 -285 -48 N ATOM 2044 CA THR A 336 -67.263 -19.598 -3.151 1.00 17.28 C ANISOU 2044 CA THR A 336 2402 2157 2003 118 -271 -43 C ATOM 2045 C THR A 336 -67.216 -20.381 -4.457 1.00 16.93 C ANISOU 2045 C THR A 336 2332 2130 1970 108 -267 -35 C ATOM 2046 O THR A 336 -66.929 -19.832 -5.522 1.00 17.35 O ANISOU 2046 O THR A 336 2379 2180 2031 105 -267 -29 O ATOM 2047 CB THR A 336 -68.670 -19.013 -2.963 1.00 17.31 C ANISOU 2047 CB THR A 336 2414 2166 1995 140 -257 -41 C ATOM 2048 OG1 THR A 336 -68.914 -18.014 -3.963 1.00 17.49 O ANISOU 2048 OG1 THR A 336 2436 2185 2022 145 -253 -35 O ATOM 2049 CG2 THR A 336 -68.811 -18.412 -1.585 1.00 17.69 C ANISOU 2049 CG2 THR A 336 2490 2201 2029 153 -260 -49 C ATOM 0 H THR A 336 -66.257 -17.999 -3.720 1.00 17.45 H new ATOM 0 HA THR A 336 -67.074 -20.207 -2.420 1.00 17.28 H new ATOM 0 HB THR A 336 -69.322 -19.725 -3.056 1.00 17.31 H new ATOM 0 HG1 THR A 336 -69.685 -17.696 -3.860 1.00 17.49 H new ATOM 0 HG21 THR A 336 -69.704 -18.047 -1.481 1.00 17.69 H new ATOM 0 HG22 THR A 336 -68.663 -19.098 -0.916 1.00 17.69 H new ATOM 0 HG23 THR A 336 -68.157 -17.704 -1.472 1.00 17.69 H new ATOM 2050 N THR A 337 -67.534 -21.666 -4.358 1.00 16.56 N ANISOU 2050 N THR A 337 2269 2099 1922 105 -261 -34 N ATOM 2051 CA THR A 337 -67.644 -22.543 -5.521 1.00 16.44 C ANISOU 2051 CA THR A 337 2228 2100 1915 98 -257 -30 C ATOM 2052 C THR A 337 -68.988 -23.234 -5.534 1.00 16.40 C ANISOU 2052 C THR A 337 2210 2113 1907 107 -245 -30 C ATOM 2053 O THR A 337 -69.404 -23.810 -4.528 1.00 16.85 O ANISOU 2053 O THR A 337 2270 2172 1961 111 -239 -31 O ATOM 2054 CB THR A 337 -66.547 -23.620 -5.507 1.00 16.34 C ANISOU 2054 CB THR A 337 2207 2088 1911 80 -264 -31 C ATOM 2055 OG1 THR A 337 -65.258 -22.996 -5.552 1.00 16.62 O ANISOU 2055 OG1 THR A 337 2252 2108 1953 70 -276 -30 O ATOM 2056 CG2 THR A 337 -66.678 -24.593 -6.667 1.00 16.49 C ANISOU 2056 CG2 THR A 337 2202 2123 1938 74 -259 -29 C ATOM 0 H THR A 337 -67.694 -22.058 -3.609 1.00 16.56 H new ATOM 0 HA THR A 337 -67.544 -21.990 -6.312 1.00 16.44 H new ATOM 0 HB THR A 337 -66.649 -24.126 -4.686 1.00 16.34 H new ATOM 0 HG1 THR A 337 -64.839 -23.167 -4.844 1.00 16.62 H new ATOM 0 HG21 THR A 337 -65.968 -25.252 -6.618 1.00 16.49 H new ATOM 0 HG22 THR A 337 -67.538 -25.040 -6.619 1.00 16.49 H new ATOM 0 HG23 THR A 337 -66.612 -24.109 -7.505 1.00 16.49 H new ATOM 2057 N GLU A 338 -69.637 -23.194 -6.694 1.00 16.48 N ANISOU 2057 N GLU A 338 2204 2138 1920 112 -241 -28 N ATOM 2058 CA GLU A 338 -70.869 -23.915 -6.951 1.00 16.97 C ANISOU 2058 CA GLU A 338 2245 2218 1983 118 -231 -30 C ATOM 2059 C GLU A 338 -70.549 -25.297 -7.510 1.00 16.78 C ANISOU 2059 C GLU A 338 2201 2204 1971 103 -233 -34 C ATOM 2060 O GLU A 338 -69.804 -25.409 -8.490 1.00 16.60 O ANISOU 2060 O GLU A 338 2172 2183 1951 95 -240 -35 O ATOM 2061 CB GLU A 338 -71.727 -23.160 -7.958 1.00 17.57 C ANISOU 2061 CB GLU A 338 2314 2307 2054 132 -229 -27 C ATOM 2062 CG GLU A 338 -73.075 -23.813 -8.210 1.00 18.46 C ANISOU 2062 CG GLU A 338 2403 2440 2170 139 -222 -30 C ATOM 2063 CD GLU A 338 -73.880 -23.168 -9.328 1.00 19.28 C ANISOU 2063 CD GLU A 338 2495 2560 2267 153 -222 -28 C ATOM 2064 OE1 GLU A 338 -73.327 -22.404 -10.158 1.00 19.49 O ANISOU 2064 OE1 GLU A 338 2529 2586 2289 158 -226 -24 O ATOM 2065 OE2 GLU A 338 -75.089 -23.464 -9.391 1.00 20.17 O ANISOU 2065 OE2 GLU A 338 2590 2689 2383 162 -216 -30 O ATOM 0 H GLU A 338 -69.363 -22.734 -7.367 1.00 16.48 H new ATOM 0 HA GLU A 338 -71.356 -24.000 -6.116 1.00 16.97 H new ATOM 0 HB2 GLU A 338 -71.868 -22.255 -7.639 1.00 17.57 H new ATOM 0 HB3 GLU A 338 -71.245 -23.093 -8.797 1.00 17.57 H new ATOM 0 HG2 GLU A 338 -72.935 -24.749 -8.424 1.00 18.46 H new ATOM 0 HG3 GLU A 338 -73.595 -23.784 -7.392 1.00 18.46 H new ATOM 2066 N ILE A 339 -71.113 -26.334 -6.889 1.00 16.69 N ANISOU 2066 N ILE A 339 2178 2197 1966 100 -225 -37 N ATOM 2067 CA ILE A 339 -70.930 -27.718 -7.324 1.00 17.21 C ANISOU 2067 CA ILE A 339 2223 2268 2045 86 -225 -42 C ATOM 2068 C ILE A 339 -71.911 -28.012 -8.446 1.00 17.52 C ANISOU 2068 C ILE A 339 2238 2325 2090 89 -225 -49 C ATOM 2069 O ILE A 339 -73.099 -28.277 -8.212 1.00 18.70 O ANISOU 2069 O ILE A 339 2374 2483 2246 94 -217 -51 O ATOM 2070 CB ILE A 339 -71.106 -28.740 -6.165 1.00 17.34 C ANISOU 2070 CB ILE A 339 2238 2279 2071 82 -214 -40 C ATOM 2071 CG1 ILE A 339 -70.197 -28.391 -4.976 1.00 17.43 C ANISOU 2071 CG1 ILE A 339 2274 2275 2071 83 -215 -34 C ATOM 2072 CG2 ILE A 339 -70.844 -30.174 -6.663 1.00 17.71 C ANISOU 2072 CG2 ILE A 339 2265 2329 2134 67 -212 -46 C ATOM 2073 CD1 ILE A 339 -68.714 -28.321 -5.284 1.00 17.42 C ANISOU 2073 CD1 ILE A 339 2282 2266 2069 72 -228 -35 C ATOM 0 H ILE A 339 -71.617 -26.252 -6.197 1.00 16.69 H new ATOM 0 HA ILE A 339 -70.018 -27.817 -7.638 1.00 17.21 H new ATOM 0 HB ILE A 339 -72.024 -28.691 -5.856 1.00 17.34 H new ATOM 0 HG12 ILE A 339 -70.477 -27.535 -4.616 1.00 17.43 H new ATOM 0 HG13 ILE A 339 -70.335 -29.051 -4.279 1.00 17.43 H new ATOM 0 HG21 ILE A 339 -70.958 -30.798 -5.929 1.00 17.71 H new ATOM 0 HG22 ILE A 339 -71.471 -30.391 -7.371 1.00 17.71 H new ATOM 0 HG23 ILE A 339 -69.938 -30.238 -7.003 1.00 17.71 H new ATOM 0 HD11 ILE A 339 -68.226 -28.096 -4.477 1.00 17.42 H new ATOM 0 HD12 ILE A 339 -68.411 -29.181 -5.615 1.00 17.42 H new ATOM 0 HD13 ILE A 339 -68.555 -27.641 -5.957 1.00 17.42 H new ATOM 2074 N THR A 340 -71.433 -27.944 -9.681 1.00 17.04 N ANISOU 2074 N THR A 340 2173 2273 2028 86 -235 -53 N ATOM 2075 CA THR A 340 -72.279 -28.261 -10.828 1.00 17.13 C ANISOU 2075 CA THR A 340 2160 2304 2041 90 -238 -63 C ATOM 2076 C THR A 340 -72.148 -29.716 -11.299 1.00 17.30 C ANISOU 2076 C THR A 340 2163 2330 2078 76 -240 -75 C ATOM 2077 O THR A 340 -72.975 -30.177 -12.087 1.00 17.56 O ANISOU 2077 O THR A 340 2175 2379 2118 78 -245 -87 O ATOM 2078 CB THR A 340 -71.991 -27.298 -11.984 1.00 17.16 C ANISOU 2078 CB THR A 340 2169 2317 2031 102 -246 -60 C ATOM 2079 OG1 THR A 340 -70.600 -27.335 -12.290 1.00 16.84 O ANISOU 2079 OG1 THR A 340 2140 2267 1990 94 -251 -56 O ATOM 2080 CG2 THR A 340 -72.381 -25.853 -11.587 1.00 17.40 C ANISOU 2080 CG2 THR A 340 2216 2343 2049 118 -242 -49 C ATOM 0 H THR A 340 -70.627 -27.718 -9.878 1.00 17.04 H new ATOM 0 HA THR A 340 -73.196 -28.151 -10.531 1.00 17.13 H new ATOM 0 HB THR A 340 -72.512 -27.568 -12.757 1.00 17.16 H new ATOM 0 HG1 THR A 340 -70.477 -27.051 -13.071 1.00 16.84 H new ATOM 0 HG21 THR A 340 -72.194 -25.253 -12.326 1.00 17.40 H new ATOM 0 HG22 THR A 340 -73.327 -25.820 -11.375 1.00 17.40 H new ATOM 0 HG23 THR A 340 -71.866 -25.580 -10.811 1.00 17.40 H new ATOM 2081 N HIS A 341 -71.117 -30.431 -10.843 1.00 16.84 N ANISOU 2081 N HIS A 341 2113 2258 2027 63 -239 -73 N ATOM 2082 CA HIS A 341 -70.958 -31.858 -11.145 1.00 17.38 C ANISOU 2082 CA HIS A 341 2165 2325 2111 49 -238 -84 C ATOM 2083 C HIS A 341 -70.123 -32.460 -10.018 1.00 16.91 C ANISOU 2083 C HIS A 341 2117 2248 2059 39 -229 -76 C ATOM 2084 O HIS A 341 -69.006 -31.998 -9.782 1.00 16.65 O ANISOU 2084 O HIS A 341 2102 2207 2016 38 -233 -67 O ATOM 2085 CB HIS A 341 -70.274 -32.043 -12.530 1.00 17.67 C ANISOU 2085 CB HIS A 341 2199 2372 2143 48 -249 -92 C ATOM 2086 CG HIS A 341 -70.463 -33.402 -13.131 1.00 18.46 C ANISOU 2086 CG HIS A 341 2279 2475 2257 38 -250 -109 C ATOM 2087 ND1 HIS A 341 -70.028 -34.548 -12.511 1.00 18.75 N ANISOU 2087 ND1 HIS A 341 2314 2498 2311 24 -242 -110 N ATOM 2088 CD2 HIS A 341 -71.034 -33.804 -14.293 1.00 19.38 C ANISOU 2088 CD2 HIS A 341 2378 2608 2375 41 -260 -127 C ATOM 2089 CE1 HIS A 341 -70.324 -35.602 -13.254 1.00 19.37 C ANISOU 2089 CE1 HIS A 341 2375 2581 2403 17 -245 -128 C ATOM 2090 NE2 HIS A 341 -70.951 -35.178 -14.336 1.00 19.34 N ANISOU 2090 NE2 HIS A 341 2362 2597 2390 27 -258 -140 N ATOM 0 H HIS A 341 -70.492 -30.104 -10.351 1.00 16.84 H new ATOM 0 HA HIS A 341 -71.816 -32.307 -11.198 1.00 17.38 H new ATOM 0 HB2 HIS A 341 -70.623 -31.378 -13.143 1.00 17.67 H new ATOM 0 HB3 HIS A 341 -69.324 -31.871 -12.436 1.00 17.67 H new ATOM 0 HD2 HIS A 341 -71.412 -33.254 -14.941 1.00 19.38 H new ATOM 0 HE1 HIS A 341 -70.125 -36.487 -13.050 1.00 19.37 H new ATOM 0 HE2 HIS A 341 -71.257 -35.678 -14.965 1.00 19.34 H new ATOM 2091 N THR A 342 -70.654 -33.474 -9.329 1.00 17.02 N ANISOU 2091 N THR A 342 2120 2256 2090 32 -217 -78 N ATOM 2092 CA THR A 342 -69.960 -34.068 -8.177 1.00 17.07 C ANISOU 2092 CA THR A 342 2136 2246 2101 26 -207 -67 C ATOM 2093 C THR A 342 -68.721 -34.909 -8.542 1.00 17.06 C ANISOU 2093 C THR A 342 2137 2240 2105 15 -209 -69 C ATOM 2094 O THR A 342 -67.933 -35.245 -7.665 1.00 16.81 O ANISOU 2094 O THR A 342 2117 2197 2073 13 -203 -58 O ATOM 2095 CB THR A 342 -70.901 -34.914 -7.290 1.00 17.44 C ANISOU 2095 CB THR A 342 2170 2288 2166 25 -189 -65 C ATOM 2096 OG1 THR A 342 -71.346 -36.067 -8.014 1.00 17.63 O ANISOU 2096 OG1 THR A 342 2171 2314 2213 14 -187 -78 O ATOM 2097 CG2 THR A 342 -72.087 -34.086 -6.814 1.00 18.18 C ANISOU 2097 CG2 THR A 342 2263 2388 2256 39 -184 -60 C ATOM 0 H THR A 342 -71.414 -33.833 -9.511 1.00 17.02 H new ATOM 0 HA THR A 342 -69.650 -33.297 -7.677 1.00 17.07 H new ATOM 0 HB THR A 342 -70.410 -35.207 -6.506 1.00 17.44 H new ATOM 0 HG1 THR A 342 -70.726 -36.633 -8.049 1.00 17.63 H new ATOM 0 HG21 THR A 342 -72.664 -34.635 -6.260 1.00 18.18 H new ATOM 0 HG22 THR A 342 -71.767 -33.330 -6.297 1.00 18.18 H new ATOM 0 HG23 THR A 342 -72.586 -33.765 -7.581 1.00 18.18 H new ATOM 2098 N ASP A 343 -68.567 -35.275 -9.810 1.00 16.88 N ANISOU 2098 N ASP A 343 2103 2223 2084 11 -218 -81 N ATOM 2099 CA ASP A 343 -67.357 -35.959 -10.296 1.00 17.32 C ANISOU 2099 CA ASP A 343 2162 2275 2142 3 -220 -81 C ATOM 2100 C ASP A 343 -66.127 -35.041 -10.471 1.00 17.14 C ANISOU 2100 C ASP A 343 2158 2252 2103 7 -229 -70 C ATOM 2101 O ASP A 343 -65.011 -35.551 -10.613 1.00 17.47 O ANISOU 2101 O ASP A 343 2203 2287 2145 1 -229 -65 O ATOM 2102 CB ASP A 343 -67.643 -36.719 -11.593 1.00 17.97 C ANISOU 2102 CB ASP A 343 2229 2365 2233 0 -225 -100 C ATOM 2103 CG ASP A 343 -66.558 -37.735 -11.953 1.00 18.70 C ANISOU 2103 CG ASP A 343 2322 2450 2331 -8 -223 -101 C ATOM 2104 OD1 ASP A 343 -65.978 -38.384 -11.054 1.00 18.09 O ANISOU 2104 OD1 ASP A 343 2251 2360 2263 -14 -212 -91 O ATOM 2105 OD2 ASP A 343 -66.286 -37.898 -13.166 1.00 19.29 O ANISOU 2105 OD2 ASP A 343 2394 2534 2401 -5 -232 -112 O ATOM 0 H ASP A 343 -69.158 -35.136 -10.419 1.00 16.88 H new ATOM 0 HA ASP A 343 -67.121 -36.585 -9.594 1.00 17.32 H new ATOM 0 HB2 ASP A 343 -68.493 -37.179 -11.510 1.00 17.97 H new ATOM 0 HB3 ASP A 343 -67.735 -36.083 -12.319 1.00 17.97 H new ATOM 2106 N ASN A 344 -66.295 -33.714 -10.427 1.00 16.51 N ANISOU 2106 N ASN A 344 2088 2176 2009 16 -236 -64 N ATOM 2107 CA ASN A 344 -65.144 -32.792 -10.428 1.00 16.59 C ANISOU 2107 CA ASN A 344 2114 2181 2008 18 -243 -53 C ATOM 2108 C ASN A 344 -64.812 -32.369 -8.990 1.00 16.66 C ANISOU 2108 C ASN A 344 2138 2178 2014 17 -241 -43 C ATOM 2109 O ASN A 344 -64.696 -31.178 -8.668 1.00 16.53 O ANISOU 2109 O ASN A 344 2133 2157 1987 23 -247 -38 O ATOM 2110 CB ASN A 344 -65.384 -31.579 -11.329 1.00 16.68 C ANISOU 2110 CB ASN A 344 2127 2200 2007 28 -251 -52 C ATOM 2111 CG ASN A 344 -65.174 -31.887 -12.809 1.00 16.90 C ANISOU 2111 CG ASN A 344 2146 2241 2034 32 -255 -58 C ATOM 2112 OD1 ASN A 344 -64.816 -33.013 -13.192 1.00 16.85 O ANISOU 2112 OD1 ASN A 344 2131 2235 2034 25 -253 -64 O ATOM 2113 ND2 ASN A 344 -65.381 -30.879 -13.651 1.00 16.63 N ANISOU 2113 ND2 ASN A 344 2114 2216 1989 44 -259 -55 N ATOM 0 H ASN A 344 -67.062 -33.327 -10.396 1.00 16.51 H new ATOM 0 HA ASN A 344 -64.380 -33.262 -10.797 1.00 16.59 H new ATOM 0 HB2 ASN A 344 -66.289 -31.257 -11.196 1.00 16.68 H new ATOM 0 HB3 ASN A 344 -64.786 -30.862 -11.065 1.00 16.68 H new ATOM 0 HD21 ASN A 344 -65.267 -30.994 -14.496 1.00 16.63 H new ATOM 0 HD22 ASN A 344 -65.629 -30.112 -13.351 1.00 16.63 H new ATOM 2114 N GLU A 345 -64.633 -33.374 -8.146 1.00 17.12 N ANISOU 2114 N GLU A 345 2194 2229 2079 12 -233 -41 N ATOM 2115 CA GLU A 345 -64.441 -33.158 -6.705 1.00 17.80 C ANISOU 2115 CA GLU A 345 2294 2307 2160 15 -230 -33 C ATOM 2116 C GLU A 345 -62.994 -32.828 -6.358 1.00 17.22 C ANISOU 2116 C GLU A 345 2232 2227 2081 11 -240 -24 C ATOM 2117 O GLU A 345 -62.753 -32.137 -5.378 1.00 17.21 O ANISOU 2117 O GLU A 345 2246 2221 2071 16 -245 -21 O ATOM 2118 CB GLU A 345 -64.957 -34.365 -5.899 1.00 18.58 C ANISOU 2118 CB GLU A 345 2386 2404 2269 15 -214 -32 C ATOM 2119 CG GLU A 345 -63.950 -35.463 -5.576 1.00 19.49 C ANISOU 2119 CG GLU A 345 2499 2512 2391 8 -209 -25 C ATOM 2120 CD GLU A 345 -63.431 -36.248 -6.753 1.00 21.04 C ANISOU 2120 CD GLU A 345 2685 2711 2598 0 -209 -30 C ATOM 2121 OE1 GLU A 345 -63.994 -36.159 -7.869 1.00 22.26 O ANISOU 2121 OE1 GLU A 345 2829 2872 2756 -2 -213 -41 O ATOM 2122 OE2 GLU A 345 -62.446 -36.981 -6.556 1.00 23.23 O ANISOU 2122 OE2 GLU A 345 2963 2983 2879 -5 -206 -23 O ATOM 0 H GLU A 345 -64.618 -34.200 -8.384 1.00 17.12 H new ATOM 0 HA GLU A 345 -64.967 -32.382 -6.456 1.00 17.80 H new ATOM 0 HB2 GLU A 345 -65.322 -34.035 -5.063 1.00 18.58 H new ATOM 0 HB3 GLU A 345 -65.691 -34.765 -6.391 1.00 18.58 H new ATOM 0 HG2 GLU A 345 -63.195 -35.061 -5.119 1.00 19.49 H new ATOM 0 HG3 GLU A 345 -64.361 -36.082 -4.953 1.00 19.49 H new ATOM 2123 N GLY A 346 -62.037 -33.318 -7.152 1.00 16.87 N ANISOU 2123 N GLY A 346 2181 2183 2043 3 -243 -22 N ATOM 2124 CA GLY A 346 -60.621 -33.118 -6.870 1.00 16.70 C ANISOU 2124 CA GLY A 346 2168 2157 2021 0 -251 -13 C ATOM 2125 C GLY A 346 -60.221 -31.657 -6.732 1.00 16.18 C ANISOU 2125 C GLY A 346 2113 2085 1948 0 -265 -10 C ATOM 2126 O GLY A 346 -59.514 -31.274 -5.786 1.00 16.33 O ANISOU 2126 O GLY A 346 2142 2098 1963 0 -273 -7 O ATOM 0 H GLY A 346 -62.194 -33.773 -7.865 1.00 16.87 H new ATOM 0 HA2 GLY A 346 -60.394 -33.585 -6.051 1.00 16.70 H new ATOM 0 HA3 GLY A 346 -60.098 -33.522 -7.581 1.00 16.70 H new ATOM 2127 N ARG A 347 -60.675 -30.823 -7.671 1.00 15.79 N ANISOU 2127 N ARG A 347 2063 2039 1898 4 -267 -13 N ATOM 2128 CA ARG A 347 -60.300 -29.413 -7.639 1.00 15.43 C ANISOU 2128 CA ARG A 347 2028 1985 1850 5 -278 -10 C ATOM 2129 C ARG A 347 -60.871 -28.708 -6.399 1.00 15.49 C ANISOU 2129 C ARG A 347 2050 1986 1848 11 -281 -15 C ATOM 2130 O ARG A 347 -60.235 -27.823 -5.829 1.00 15.25 O ANISOU 2130 O ARG A 347 2032 1945 1817 9 -293 -14 O ATOM 2131 CB ARG A 347 -60.698 -28.701 -8.941 1.00 15.35 C ANISOU 2131 CB ARG A 347 2013 1980 1839 11 -276 -9 C ATOM 2132 CG ARG A 347 -62.193 -28.491 -9.166 1.00 15.45 C ANISOU 2132 CG ARG A 347 2023 2001 1844 21 -270 -17 C ATOM 2133 CD ARG A 347 -62.467 -28.163 -10.632 1.00 15.44 C ANISOU 2133 CD ARG A 347 2013 2009 1841 29 -268 -16 C ATOM 2134 NE ARG A 347 -62.226 -29.331 -11.465 1.00 15.78 N ANISOU 2134 NE ARG A 347 2044 2063 1888 25 -265 -18 N ATOM 2135 CZ ARG A 347 -62.368 -29.401 -12.792 1.00 15.96 C ANISOU 2135 CZ ARG A 347 2057 2097 1907 33 -263 -19 C ATOM 2136 NH1 ARG A 347 -62.743 -28.351 -13.517 1.00 16.16 N ANISOU 2136 NH1 ARG A 347 2085 2127 1925 46 -264 -15 N ATOM 2137 NH2 ARG A 347 -62.122 -30.550 -13.392 1.00 16.19 N ANISOU 2137 NH2 ARG A 347 2077 2134 1939 30 -261 -24 N ATOM 0 H ARG A 347 -61.190 -31.050 -8.321 1.00 15.79 H new ATOM 0 HA ARG A 347 -59.334 -29.365 -7.571 1.00 15.43 H new ATOM 0 HB2 ARG A 347 -60.262 -27.834 -8.960 1.00 15.35 H new ATOM 0 HB3 ARG A 347 -60.346 -29.211 -9.687 1.00 15.35 H new ATOM 0 HG2 ARG A 347 -62.680 -29.290 -8.910 1.00 15.45 H new ATOM 0 HG3 ARG A 347 -62.513 -27.770 -8.601 1.00 15.45 H new ATOM 0 HD2 ARG A 347 -63.385 -27.867 -10.737 1.00 15.44 H new ATOM 0 HD3 ARG A 347 -61.898 -27.431 -10.918 1.00 15.44 H new ATOM 0 HE ARG A 347 -61.967 -30.046 -11.064 1.00 15.78 H new ATOM 0 HH11 ARG A 347 -62.902 -27.598 -13.133 1.00 16.16 H new ATOM 0 HH12 ARG A 347 -62.826 -28.425 -14.370 1.00 16.16 H new ATOM 0 HH21 ARG A 347 -61.876 -31.232 -12.930 1.00 16.19 H new ATOM 0 HH22 ARG A 347 -62.207 -30.617 -14.245 1.00 16.19 H new ATOM 2138 N VAL A 348 -62.051 -29.143 -5.975 1.00 15.95 N ANISOU 2138 N VAL A 348 2108 2051 1901 19 -272 -20 N ATOM 2139 CA VAL A 348 -62.741 -28.590 -4.808 1.00 16.27 C ANISOU 2139 CA VAL A 348 2163 2088 1931 29 -271 -24 C ATOM 2140 C VAL A 348 -61.992 -28.954 -3.511 1.00 16.54 C ANISOU 2140 C VAL A 348 2207 2116 1960 29 -276 -22 C ATOM 2141 O VAL A 348 -61.858 -28.123 -2.624 1.00 16.65 O ANISOU 2141 O VAL A 348 2237 2123 1964 35 -286 -26 O ATOM 2142 CB VAL A 348 -64.225 -29.067 -4.778 1.00 16.69 C ANISOU 2142 CB VAL A 348 2209 2149 1982 38 -257 -27 C ATOM 2143 CG1 VAL A 348 -64.937 -28.639 -3.502 1.00 17.05 C ANISOU 2143 CG1 VAL A 348 2269 2192 2016 51 -253 -28 C ATOM 2144 CG2 VAL A 348 -64.970 -28.560 -6.003 1.00 16.90 C ANISOU 2144 CG2 VAL A 348 2226 2183 2011 41 -255 -30 C ATOM 0 H VAL A 348 -62.483 -29.778 -6.361 1.00 15.95 H new ATOM 0 HA VAL A 348 -62.747 -27.622 -4.875 1.00 16.27 H new ATOM 0 HB VAL A 348 -64.219 -30.037 -4.792 1.00 16.69 H new ATOM 0 HG11 VAL A 348 -65.854 -28.954 -3.522 1.00 17.05 H new ATOM 0 HG12 VAL A 348 -64.482 -29.019 -2.734 1.00 17.05 H new ATOM 0 HG13 VAL A 348 -64.929 -27.671 -3.436 1.00 17.05 H new ATOM 0 HG21 VAL A 348 -65.891 -28.864 -5.971 1.00 16.90 H new ATOM 0 HG22 VAL A 348 -64.950 -27.590 -6.016 1.00 16.90 H new ATOM 0 HG23 VAL A 348 -64.545 -28.902 -6.805 1.00 16.90 H new ATOM 2145 N VAL A 349 -61.498 -30.181 -3.431 1.00 16.61 N ANISOU 2145 N VAL A 349 2206 2129 1974 23 -271 -18 N ATOM 2146 CA VAL A 349 -60.692 -30.643 -2.302 1.00 17.11 C ANISOU 2146 CA VAL A 349 2276 2190 2031 25 -275 -14 C ATOM 2147 C VAL A 349 -59.340 -29.888 -2.239 1.00 16.68 C ANISOU 2147 C VAL A 349 2228 2129 1979 17 -295 -14 C ATOM 2148 O VAL A 349 -58.909 -29.436 -1.171 1.00 17.18 O ANISOU 2148 O VAL A 349 2305 2189 2032 22 -307 -18 O ATOM 2149 CB VAL A 349 -60.459 -32.168 -2.390 1.00 17.41 C ANISOU 2149 CB VAL A 349 2301 2235 2078 21 -262 -7 C ATOM 2150 CG1 VAL A 349 -59.451 -32.628 -1.365 1.00 18.14 C ANISOU 2150 CG1 VAL A 349 2399 2327 2164 24 -267 -1 C ATOM 2151 CG2 VAL A 349 -61.772 -32.940 -2.228 1.00 17.75 C ANISOU 2151 CG2 VAL A 349 2337 2281 2123 28 -241 -8 C ATOM 0 H VAL A 349 -61.621 -30.779 -4.037 1.00 16.61 H new ATOM 0 HA VAL A 349 -61.180 -30.453 -1.486 1.00 17.11 H new ATOM 0 HB VAL A 349 -60.102 -32.355 -3.273 1.00 17.41 H new ATOM 0 HG11 VAL A 349 -59.325 -33.587 -1.443 1.00 18.14 H new ATOM 0 HG12 VAL A 349 -58.606 -32.177 -1.517 1.00 18.14 H new ATOM 0 HG13 VAL A 349 -59.774 -32.416 -0.475 1.00 18.14 H new ATOM 0 HG21 VAL A 349 -61.597 -33.892 -2.287 1.00 17.75 H new ATOM 0 HG22 VAL A 349 -62.163 -32.737 -1.364 1.00 17.75 H new ATOM 0 HG23 VAL A 349 -62.389 -32.681 -2.930 1.00 17.75 H new ATOM 2152 N LEU A 350 -58.671 -29.762 -3.378 1.00 16.16 N ANISOU 2152 N LEU A 350 2151 2062 1926 5 -299 -10 N ATOM 2153 CA LEU A 350 -57.371 -29.104 -3.444 1.00 16.00 C ANISOU 2153 CA LEU A 350 2132 2034 1913 -3 -316 -8 C ATOM 2154 C LEU A 350 -57.411 -27.610 -3.121 1.00 15.88 C ANISOU 2154 C LEU A 350 2129 2006 1895 -2 -330 -15 C ATOM 2155 O LEU A 350 -56.437 -27.084 -2.589 1.00 15.49 O ANISOU 2155 O LEU A 350 2085 1950 1851 -8 -347 -18 O ATOM 2156 CB LEU A 350 -56.744 -29.293 -4.828 1.00 16.30 C ANISOU 2156 CB LEU A 350 2154 2073 1966 -13 -312 0 C ATOM 2157 CG LEU A 350 -56.353 -30.724 -5.212 1.00 16.68 C ANISOU 2157 CG LEU A 350 2189 2130 2018 -16 -301 8 C ATOM 2158 CD1 LEU A 350 -56.007 -30.832 -6.701 1.00 17.07 C ANISOU 2158 CD1 LEU A 350 2225 2181 2078 -20 -296 15 C ATOM 2159 CD2 LEU A 350 -55.206 -31.180 -4.363 1.00 16.80 C ANISOU 2159 CD2 LEU A 350 2203 2145 2034 -19 -310 14 C ATOM 0 H LEU A 350 -58.957 -30.055 -4.134 1.00 16.16 H new ATOM 0 HA LEU A 350 -56.833 -29.530 -2.758 1.00 16.00 H new ATOM 0 HB2 LEU A 350 -57.368 -28.960 -5.492 1.00 16.30 H new ATOM 0 HB3 LEU A 350 -55.951 -28.737 -4.880 1.00 16.30 H new ATOM 0 HG LEU A 350 -57.115 -31.303 -5.052 1.00 16.68 H new ATOM 0 HD11 LEU A 350 -55.764 -31.747 -6.912 1.00 17.07 H new ATOM 0 HD12 LEU A 350 -56.776 -30.571 -7.232 1.00 17.07 H new ATOM 0 HD13 LEU A 350 -55.261 -30.246 -6.903 1.00 17.07 H new ATOM 0 HD21 LEU A 350 -54.961 -32.086 -4.609 1.00 16.80 H new ATOM 0 HD22 LEU A 350 -54.447 -30.592 -4.501 1.00 16.80 H new ATOM 0 HD23 LEU A 350 -55.466 -31.158 -3.429 1.00 16.80 H new ATOM 2160 N ALA A 351 -58.517 -26.939 -3.461 1.00 15.91 N ANISOU 2160 N ALA A 351 2140 2009 1896 4 -323 -20 N ATOM 2161 CA ALA A 351 -58.639 -25.473 -3.344 1.00 16.10 C ANISOU 2161 CA ALA A 351 2177 2018 1919 6 -333 -26 C ATOM 2162 C ALA A 351 -58.161 -24.937 -1.999 1.00 16.46 C ANISOU 2162 C ALA A 351 2240 2056 1958 8 -350 -37 C ATOM 2163 O ALA A 351 -57.235 -24.124 -1.924 1.00 16.48 O ANISOU 2163 O ALA A 351 2244 2044 1971 -1 -367 -40 O ATOM 2164 CB ALA A 351 -60.079 -25.050 -3.593 1.00 16.35 C ANISOU 2164 CB ALA A 351 2215 2054 1943 19 -321 -29 C ATOM 0 H ALA A 351 -59.224 -27.321 -3.768 1.00 15.91 H new ATOM 0 HA ALA A 351 -58.058 -25.089 -4.019 1.00 16.10 H new ATOM 0 HB1 ALA A 351 -60.151 -24.086 -3.514 1.00 16.35 H new ATOM 0 HB2 ALA A 351 -60.347 -25.322 -4.485 1.00 16.35 H new ATOM 0 HB3 ALA A 351 -60.658 -25.472 -2.939 1.00 16.35 H new ATOM 2165 N ASP A 352 -58.746 -25.437 -0.919 1.00 16.54 N ANISOU 2165 N ASP A 352 2260 2073 1949 21 -347 -42 N ATOM 2166 CA ASP A 352 -58.429 -24.900 0.418 1.00 17.11 C ANISOU 2166 CA ASP A 352 2351 2139 2009 28 -364 -54 C ATOM 2167 C ASP A 352 -57.021 -25.274 0.851 1.00 16.90 C ANISOU 2167 C ASP A 352 2318 2113 1987 18 -382 -54 C ATOM 2168 O ASP A 352 -56.366 -24.520 1.565 1.00 16.99 O ANISOU 2168 O ASP A 352 2341 2116 1998 16 -404 -66 O ATOM 2169 CB ASP A 352 -59.438 -25.395 1.449 1.00 17.39 C ANISOU 2169 CB ASP A 352 2400 2185 2022 49 -353 -56 C ATOM 2170 CG ASP A 352 -60.849 -25.161 1.004 1.00 17.94 C ANISOU 2170 CG ASP A 352 2470 2255 2087 59 -334 -54 C ATOM 2171 OD1 ASP A 352 -61.343 -24.042 1.233 1.00 19.17 O ANISOU 2171 OD1 ASP A 352 2642 2401 2237 67 -338 -63 O ATOM 2172 OD2 ASP A 352 -61.462 -26.054 0.356 1.00 17.69 O ANISOU 2172 OD2 ASP A 352 2424 2235 2062 58 -316 -45 O ATOM 0 H ASP A 352 -59.321 -26.076 -0.927 1.00 16.54 H new ATOM 0 HA ASP A 352 -58.481 -23.933 0.361 1.00 17.11 H new ATOM 0 HB2 ASP A 352 -59.301 -26.342 1.606 1.00 17.39 H new ATOM 0 HB3 ASP A 352 -59.286 -24.943 2.293 1.00 17.39 H new ATOM 2173 N VAL A 353 -56.536 -26.426 0.393 1.00 16.49 N ANISOU 2173 N VAL A 353 2248 2072 1943 11 -373 -41 N ATOM 2174 CA VAL A 353 -55.170 -26.837 0.724 1.00 16.50 C ANISOU 2174 CA VAL A 353 2241 2077 1951 3 -389 -39 C ATOM 2175 C VAL A 353 -54.152 -25.912 0.039 1.00 16.50 C ANISOU 2175 C VAL A 353 2233 2062 1974 -15 -405 -39 C ATOM 2176 O VAL A 353 -53.139 -25.561 0.632 1.00 16.36 O ANISOU 2176 O VAL A 353 2214 2040 1961 -21 -427 -45 O ATOM 2177 CB VAL A 353 -54.917 -28.318 0.373 1.00 16.39 C ANISOU 2177 CB VAL A 353 2211 2077 1939 1 -373 -24 C ATOM 2178 CG1 VAL A 353 -53.484 -28.717 0.704 1.00 16.39 C ANISOU 2178 CG1 VAL A 353 2201 2081 1945 -5 -388 -19 C ATOM 2179 CG2 VAL A 353 -55.923 -29.201 1.107 1.00 16.35 C ANISOU 2179 CG2 VAL A 353 2213 2082 1915 19 -355 -22 C ATOM 0 H VAL A 353 -56.972 -26.977 -0.103 1.00 16.49 H new ATOM 0 HA VAL A 353 -55.057 -26.755 1.684 1.00 16.50 H new ATOM 0 HB VAL A 353 -55.038 -28.441 -0.581 1.00 16.39 H new ATOM 0 HG11 VAL A 353 -53.347 -29.650 0.476 1.00 16.39 H new ATOM 0 HG12 VAL A 353 -52.869 -28.166 0.195 1.00 16.39 H new ATOM 0 HG13 VAL A 353 -53.323 -28.589 1.652 1.00 16.39 H new ATOM 0 HG21 VAL A 353 -55.761 -30.131 0.884 1.00 16.35 H new ATOM 0 HG22 VAL A 353 -55.825 -29.077 2.064 1.00 16.35 H new ATOM 0 HG23 VAL A 353 -56.823 -28.957 0.840 1.00 16.35 H new ATOM 2180 N LEU A 354 -54.428 -25.488 -1.195 1.00 16.38 N ANISOU 2180 N LEU A 354 2209 2040 1974 -22 -394 -32 N ATOM 2181 CA LEU A 354 -53.565 -24.503 -1.868 1.00 16.90 C ANISOU 2181 CA LEU A 354 2267 2089 2064 -37 -405 -29 C ATOM 2182 C LEU A 354 -53.552 -23.151 -1.151 1.00 17.19 C ANISOU 2182 C LEU A 354 2321 2108 2103 -38 -424 -46 C ATOM 2183 O LEU A 354 -52.504 -22.496 -1.078 1.00 17.44 O ANISOU 2183 O LEU A 354 2346 2125 2154 -52 -442 -49 O ATOM 2184 CB LEU A 354 -53.978 -24.328 -3.334 1.00 16.86 C ANISOU 2184 CB LEU A 354 2252 2082 2070 -39 -386 -16 C ATOM 2185 CG LEU A 354 -53.642 -25.503 -4.249 1.00 16.99 C ANISOU 2185 CG LEU A 354 2250 2113 2092 -42 -371 0 C ATOM 2186 CD1 LEU A 354 -54.373 -25.362 -5.577 1.00 17.11 C ANISOU 2186 CD1 LEU A 354 2260 2130 2110 -37 -353 7 C ATOM 2187 CD2 LEU A 354 -52.141 -25.615 -4.480 1.00 17.25 C ANISOU 2187 CD2 LEU A 354 2267 2142 2145 -56 -381 10 C ATOM 0 H LEU A 354 -55.102 -25.753 -1.659 1.00 16.38 H new ATOM 0 HA LEU A 354 -52.661 -24.854 -1.835 1.00 16.90 H new ATOM 0 HB2 LEU A 354 -54.935 -24.173 -3.369 1.00 16.86 H new ATOM 0 HB3 LEU A 354 -53.548 -23.532 -3.683 1.00 16.86 H new ATOM 0 HG LEU A 354 -53.937 -26.317 -3.811 1.00 16.99 H new ATOM 0 HD11 LEU A 354 -54.152 -26.113 -6.150 1.00 17.11 H new ATOM 0 HD12 LEU A 354 -55.330 -25.346 -5.420 1.00 17.11 H new ATOM 0 HD13 LEU A 354 -54.103 -24.537 -6.009 1.00 17.11 H new ATOM 0 HD21 LEU A 354 -51.958 -26.368 -5.063 1.00 17.25 H new ATOM 0 HD22 LEU A 354 -51.815 -24.800 -4.893 1.00 17.25 H new ATOM 0 HD23 LEU A 354 -51.692 -25.748 -3.631 1.00 17.25 H new ATOM 2188 N VAL A 355 -54.696 -22.753 -0.593 1.00 17.33 N ANISOU 2188 N VAL A 355 2358 2124 2100 -23 -420 -58 N ATOM 2189 CA VAL A 355 -54.762 -21.523 0.223 1.00 17.94 C ANISOU 2189 CA VAL A 355 2456 2184 2176 -21 -438 -77 C ATOM 2190 C VAL A 355 -53.829 -21.701 1.430 1.00 18.47 C ANISOU 2190 C VAL A 355 2526 2253 2236 -22 -464 -90 C ATOM 2191 O VAL A 355 -52.959 -20.869 1.683 1.00 18.87 O ANISOU 2191 O VAL A 355 2577 2288 2304 -35 -487 -101 O ATOM 2192 CB VAL A 355 -56.200 -21.183 0.691 1.00 17.92 C ANISOU 2192 CB VAL A 355 2475 2182 2149 0 -426 -85 C ATOM 2193 CG1 VAL A 355 -56.206 -19.972 1.623 1.00 18.34 C ANISOU 2193 CG1 VAL A 355 2551 2216 2198 4 -446 -107 C ATOM 2194 CG2 VAL A 355 -57.129 -20.924 -0.503 1.00 17.87 C ANISOU 2194 CG2 VAL A 355 2464 2174 2149 2 -403 -73 C ATOM 0 H VAL A 355 -55.443 -23.173 -0.670 1.00 17.33 H new ATOM 0 HA VAL A 355 -54.479 -20.775 -0.326 1.00 17.94 H new ATOM 0 HB VAL A 355 -56.531 -21.953 1.179 1.00 17.92 H new ATOM 0 HG11 VAL A 355 -57.116 -19.781 1.900 1.00 18.34 H new ATOM 0 HG12 VAL A 355 -55.663 -20.162 2.404 1.00 18.34 H new ATOM 0 HG13 VAL A 355 -55.843 -19.203 1.157 1.00 18.34 H new ATOM 0 HG21 VAL A 355 -58.020 -20.714 -0.181 1.00 17.87 H new ATOM 0 HG22 VAL A 355 -56.789 -20.178 -1.022 1.00 17.87 H new ATOM 0 HG23 VAL A 355 -57.166 -21.716 -1.062 1.00 17.87 H new ATOM 2195 N ARG A 356 -54.003 -22.801 2.148 1.00 18.98 N ANISOU 2195 N ARG A 356 2594 2339 2279 -9 -460 -88 N ATOM 2196 CA ARG A 356 -53.208 -23.075 3.336 1.00 19.85 C ANISOU 2196 CA ARG A 356 2708 2456 2376 -5 -483 -100 C ATOM 2197 C ARG A 356 -51.712 -23.163 2.998 1.00 19.93 C ANISOU 2197 C ARG A 356 2695 2464 2412 -26 -501 -94 C ATOM 2198 O ARG A 356 -50.869 -22.601 3.718 1.00 20.33 O ANISOU 2198 O ARG A 356 2748 2508 2467 -32 -530 -111 O ATOM 2199 CB ARG A 356 -53.686 -24.363 4.017 1.00 20.09 C ANISOU 2199 CB ARG A 356 2742 2511 2380 13 -469 -92 C ATOM 2200 CG ARG A 356 -52.972 -24.679 5.331 1.00 20.87 C ANISOU 2200 CG ARG A 356 2848 2621 2459 24 -491 -103 C ATOM 2201 CD ARG A 356 -53.427 -25.986 5.950 1.00 20.84 C ANISOU 2201 CD ARG A 356 2846 2640 2430 46 -473 -91 C ATOM 2202 NE ARG A 356 -52.529 -26.387 7.032 1.00 21.61 N ANISOU 2202 NE ARG A 356 2947 2752 2512 56 -494 -97 N ATOM 2203 CZ ARG A 356 -52.541 -25.902 8.274 1.00 22.75 C ANISOU 2203 CZ ARG A 356 3112 2899 2630 74 -514 -116 C ATOM 2204 NH1 ARG A 356 -53.414 -24.965 8.658 1.00 22.77 N ANISOU 2204 NH1 ARG A 356 3139 2891 2621 86 -516 -132 N ATOM 2205 NH2 ARG A 356 -51.648 -26.361 9.160 1.00 23.14 N ANISOU 2205 NH2 ARG A 356 3160 2965 2666 84 -534 -120 N ATOM 0 H ARG A 356 -54.583 -23.408 1.962 1.00 18.98 H new ATOM 0 HA ARG A 356 -53.329 -22.336 3.953 1.00 19.85 H new ATOM 0 HB2 ARG A 356 -54.638 -24.293 4.187 1.00 20.09 H new ATOM 0 HB3 ARG A 356 -53.561 -25.106 3.406 1.00 20.09 H new ATOM 0 HG2 ARG A 356 -52.016 -24.717 5.173 1.00 20.87 H new ATOM 0 HG3 ARG A 356 -53.127 -23.957 5.960 1.00 20.87 H new ATOM 0 HD2 ARG A 356 -54.330 -25.890 6.292 1.00 20.84 H new ATOM 0 HD3 ARG A 356 -53.453 -26.679 5.271 1.00 20.84 H new ATOM 0 HE ARG A 356 -51.941 -26.989 6.851 1.00 21.61 H new ATOM 0 HH11 ARG A 356 -53.989 -24.658 8.098 1.00 22.77 H new ATOM 0 HH12 ARG A 356 -53.400 -24.669 9.465 1.00 22.77 H new ATOM 0 HH21 ARG A 356 -51.078 -26.960 8.925 1.00 23.14 H new ATOM 0 HH22 ARG A 356 -51.645 -26.057 9.964 1.00 23.14 H new ATOM 2206 N ALA A 357 -51.381 -23.871 1.926 1.00 19.73 N ANISOU 2206 N ALA A 357 2648 2445 2403 -37 -484 -73 N ATOM 2207 CA ALA A 357 -49.979 -24.090 1.550 1.00 20.42 C ANISOU 2207 CA ALA A 357 2711 2531 2514 -54 -496 -63 C ATOM 2208 C ALA A 357 -49.246 -22.829 1.086 1.00 21.32 C ANISOU 2208 C ALA A 357 2817 2621 2662 -74 -512 -68 C ATOM 2209 O ALA A 357 -48.027 -22.750 1.242 1.00 20.89 O ANISOU 2209 O ALA A 357 2745 2563 2625 -88 -532 -68 O ATOM 2210 CB ALA A 357 -49.862 -25.168 0.487 1.00 19.98 C ANISOU 2210 CB ALA A 357 2636 2487 2466 -58 -471 -39 C ATOM 0 H ALA A 357 -51.952 -24.237 1.397 1.00 19.73 H new ATOM 0 HA ALA A 357 -49.543 -24.378 2.367 1.00 20.42 H new ATOM 0 HB1 ALA A 357 -48.929 -25.294 0.255 1.00 19.98 H new ATOM 0 HB2 ALA A 357 -50.226 -26.000 0.828 1.00 19.98 H new ATOM 0 HB3 ALA A 357 -50.357 -24.899 -0.303 1.00 19.98 H new ATOM 2211 N SER A 358 -49.972 -21.857 0.524 1.00 22.07 N ANISOU 2211 N SER A 358 2922 2698 2765 -76 -503 -71 N ATOM 2212 CA SER A 358 -49.357 -20.649 -0.032 1.00 23.41 C ANISOU 2212 CA SER A 358 3083 2840 2969 -94 -512 -72 C ATOM 2213 C SER A 358 -49.539 -19.402 0.850 1.00 25.82 C ANISOU 2213 C SER A 358 3409 3125 3276 -94 -534 -100 C ATOM 2214 O SER A 358 -49.144 -18.299 0.450 1.00 25.93 O ANISOU 2214 O SER A 358 3418 3111 3320 -109 -541 -103 O ATOM 2215 CB SER A 358 -49.923 -20.398 -1.425 1.00 22.93 C ANISOU 2215 CB SER A 358 3017 2773 2921 -94 -483 -53 C ATOM 2216 OG SER A 358 -51.305 -20.095 -1.367 1.00 21.87 O ANISOU 2216 OG SER A 358 2905 2639 2766 -78 -469 -60 O ATOM 0 H SER A 358 -50.829 -21.880 0.455 1.00 22.07 H new ATOM 0 HA SER A 358 -48.401 -20.808 -0.073 1.00 23.41 H new ATOM 0 HB2 SER A 358 -49.446 -19.665 -1.844 1.00 22.93 H new ATOM 0 HB3 SER A 358 -49.784 -21.181 -1.980 1.00 22.93 H new ATOM 0 HG SER A 358 -51.744 -20.805 -1.277 1.00 21.87 H new ATOM 2217 N ARG A 359 -50.101 -19.585 2.044 1.00 29.13 N ANISOU 2217 N ARG A 359 3851 3555 3662 -77 -545 -119 N ATOM 2218 CA ARG A 359 -50.468 -18.466 2.934 1.00 32.72 C ANISOU 2218 CA ARG A 359 4331 3991 4109 -71 -564 -148 C ATOM 2219 C ARG A 359 -49.231 -17.710 3.416 1.00 33.43 C ANISOU 2219 C ARG A 359 4413 4062 4226 -90 -600 -166 C ATOM 2220 O ARG A 359 -48.176 -18.327 3.606 1.00 33.04 O ANISOU 2220 O ARG A 359 4343 4026 4185 -99 -615 -162 O ATOM 2221 CB ARG A 359 -51.291 -18.966 4.148 1.00 34.90 C ANISOU 2221 CB ARG A 359 4633 4286 4340 -44 -567 -162 C ATOM 2222 CG ARG A 359 -50.494 -19.741 5.198 1.00 37.20 C ANISOU 2222 CG ARG A 359 4920 4598 4614 -38 -590 -171 C ATOM 2223 CD ARG A 359 -51.387 -20.448 6.209 1.00 39.92 C ANISOU 2223 CD ARG A 359 5287 4965 4913 -8 -583 -175 C ATOM 2224 NE ARG A 359 -50.592 -21.265 7.134 1.00 43.03 N ANISOU 2224 NE ARG A 359 5676 5382 5290 0 -602 -179 N ATOM 2225 CZ ARG A 359 -51.027 -21.780 8.287 1.00 45.30 C ANISOU 2225 CZ ARG A 359 5983 5688 5538 27 -604 -187 C ATOM 2226 NH1 ARG A 359 -52.278 -21.584 8.711 1.00 46.44 N ANISOU 2226 NH1 ARG A 359 6154 5833 5656 50 -588 -192 N ATOM 2227 NH2 ARG A 359 -50.196 -22.507 9.031 1.00 46.59 N ANISOU 2227 NH2 ARG A 359 6140 5873 5688 34 -621 -189 N ATOM 0 H ARG A 359 -50.283 -20.361 2.367 1.00 29.13 H new ATOM 0 HA ARG A 359 -51.017 -17.856 2.417 1.00 32.72 H new ATOM 0 HB2 ARG A 359 -51.706 -18.201 4.577 1.00 34.90 H new ATOM 0 HB3 ARG A 359 -52.008 -19.533 3.823 1.00 34.90 H new ATOM 0 HG2 ARG A 359 -49.933 -20.396 4.754 1.00 37.20 H new ATOM 0 HG3 ARG A 359 -49.903 -19.131 5.665 1.00 37.20 H new ATOM 0 HD2 ARG A 359 -51.897 -19.792 6.709 1.00 39.92 H new ATOM 0 HD3 ARG A 359 -52.026 -21.010 5.744 1.00 39.92 H new ATOM 0 HE ARG A 359 -49.776 -21.426 6.915 1.00 43.03 H new ATOM 0 HH11 ARG A 359 -52.824 -21.117 8.238 1.00 46.44 H new ATOM 0 HH12 ARG A 359 -52.538 -21.925 9.457 1.00 46.44 H new ATOM 0 HH21 ARG A 359 -49.388 -22.641 8.768 1.00 46.59 H new ATOM 0 HH22 ARG A 359 -50.467 -22.843 9.775 1.00 46.59 H new ATOM 2228 N PRO A 360 -49.349 -16.373 3.603 1.00 35.96 N ANISOU 2228 N PRO A 360 4748 4353 4562 -96 -612 -187 N ATOM 2229 CA PRO A 360 -48.253 -15.541 4.144 1.00 37.37 C ANISOU 2229 CA PRO A 360 4919 4509 4768 -115 -649 -210 C ATOM 2230 C PRO A 360 -47.616 -16.043 5.442 1.00 38.27 C ANISOU 2230 C PRO A 360 5037 4644 4861 -108 -683 -233 C ATOM 2231 O PRO A 360 -48.315 -16.557 6.307 1.00 39.77 O ANISOU 2231 O PRO A 360 5248 4854 5005 -82 -683 -242 O ATOM 2232 CB PRO A 360 -48.936 -14.194 4.404 1.00 37.81 C ANISOU 2232 CB PRO A 360 5003 4534 4828 -111 -653 -233 C ATOM 2233 CG PRO A 360 -50.005 -14.118 3.388 1.00 37.57 C ANISOU 2233 CG PRO A 360 4977 4501 4794 -102 -613 -209 C ATOM 2234 CD PRO A 360 -50.485 -15.537 3.166 1.00 36.30 C ANISOU 2234 CD PRO A 360 4810 4377 4602 -87 -591 -187 C ATOM 0 HA PRO A 360 -47.512 -15.530 3.518 1.00 37.37 H new ATOM 0 HB2 PRO A 360 -49.299 -14.150 5.302 1.00 37.81 H new ATOM 0 HB3 PRO A 360 -48.311 -13.458 4.314 1.00 37.81 H new ATOM 0 HG2 PRO A 360 -50.731 -13.551 3.692 1.00 37.57 H new ATOM 0 HG3 PRO A 360 -49.671 -13.733 2.563 1.00 37.57 H new ATOM 0 HD2 PRO A 360 -51.284 -15.726 3.682 1.00 36.30 H new ATOM 0 HD3 PRO A 360 -50.705 -15.696 2.235 1.00 36.30 H new ATOM 2235 N ARG A 364 -42.482 -19.505 5.221 1.00 40.61 N ANISOU 2235 N ARG A 364 5199 5017 5213 -155 -734 -175 N ATOM 2236 CA ARG A 364 -43.383 -19.415 4.069 1.00 40.94 C ANISOU 2236 CA ARG A 364 5247 5046 5260 -155 -693 -153 C ATOM 2237 C ARG A 364 -42.780 -20.137 2.874 1.00 38.42 C ANISOU 2237 C ARG A 364 4897 4734 4965 -165 -668 -115 C ATOM 2238 O ARG A 364 -41.594 -19.973 2.590 1.00 38.84 O ANISOU 2238 O ARG A 364 4920 4780 5054 -185 -682 -107 O ATOM 2239 CB ARG A 364 -43.645 -17.959 3.673 1.00 42.91 C ANISOU 2239 CB ARG A 364 5504 5257 5541 -170 -695 -165 C ATOM 2240 CG ARG A 364 -44.907 -17.819 2.853 1.00 43.95 C ANISOU 2240 CG ARG A 364 5653 5382 5662 -159 -657 -151 C ATOM 2241 CD ARG A 364 -44.982 -16.589 1.958 1.00 45.07 C ANISOU 2241 CD ARG A 364 5792 5488 5844 -175 -646 -146 C ATOM 2242 NE ARG A 364 -46.333 -16.529 1.398 1.00 45.13 N ANISOU 2242 NE ARG A 364 5822 5495 5830 -158 -614 -136 N ATOM 2243 CZ ARG A 364 -46.812 -15.578 0.600 1.00 45.42 C ANISOU 2243 CZ ARG A 364 5863 5506 5888 -162 -595 -129 C ATOM 2244 NH1 ARG A 364 -46.055 -14.552 0.214 1.00 46.49 N ANISOU 2244 NH1 ARG A 364 5984 5609 6070 -184 -603 -130 N ATOM 2245 NH2 ARG A 364 -48.074 -15.657 0.190 1.00 43.60 N ANISOU 2245 NH2 ARG A 364 5650 5281 5631 -143 -567 -122 N ATOM 0 HA ARG A 364 -44.222 -19.829 4.327 1.00 40.94 H new ATOM 0 HB2 ARG A 364 -43.716 -17.414 4.472 1.00 42.91 H new ATOM 0 HB3 ARG A 364 -42.890 -17.621 3.166 1.00 42.91 H new ATOM 0 HG2 ARG A 364 -45.001 -18.609 2.298 1.00 43.95 H new ATOM 0 HG3 ARG A 364 -45.666 -17.805 3.457 1.00 43.95 H new ATOM 0 HD2 ARG A 364 -44.788 -15.786 2.466 1.00 45.07 H new ATOM 0 HD3 ARG A 364 -44.322 -16.643 1.249 1.00 45.07 H new ATOM 0 HE ARG A 364 -46.868 -17.170 1.604 1.00 45.13 H new ATOM 0 HH11 ARG A 364 -45.239 -14.495 0.481 1.00 46.49 H new ATOM 0 HH12 ARG A 364 -46.382 -13.947 -0.302 1.00 46.49 H new ATOM 0 HH21 ARG A 364 -48.567 -16.315 0.441 1.00 43.60 H new ATOM 0 HH22 ARG A 364 -48.397 -15.050 -0.326 1.00 43.60 H new ATOM 2246 N SER A 365 -43.595 -20.905 2.155 1.00 35.81 N ANISOU 2246 N SER A 365 4573 4417 4616 -152 -632 -93 N ATOM 2247 CA SER A 365 -43.101 -21.640 0.973 1.00 34.13 C ANISOU 2247 CA SER A 365 4334 4211 4421 -159 -606 -58 C ATOM 2248 C SER A 365 -42.756 -20.734 -0.197 1.00 32.21 C ANISOU 2248 C SER A 365 4075 3940 4222 -178 -594 -43 C ATOM 2249 O SER A 365 -43.525 -19.863 -0.561 1.00 32.72 O ANISOU 2249 O SER A 365 4155 3985 4292 -177 -584 -48 O ATOM 2250 CB SER A 365 -44.097 -22.702 0.539 1.00 33.56 C ANISOU 2250 CB SER A 365 4274 4159 4317 -139 -573 -42 C ATOM 2251 OG SER A 365 -43.992 -23.785 1.436 1.00 34.17 O ANISOU 2251 OG SER A 365 4355 4263 4363 -124 -580 -45 O ATOM 0 H SER A 365 -44.430 -21.018 2.326 1.00 35.81 H new ATOM 0 HA SER A 365 -42.275 -22.067 1.249 1.00 34.13 H new ATOM 0 HB2 SER A 365 -44.999 -22.344 0.543 1.00 33.56 H new ATOM 0 HB3 SER A 365 -43.911 -22.992 -0.368 1.00 33.56 H new ATOM 0 HG SER A 365 -44.450 -24.429 1.152 1.00 34.17 H new ATOM 2252 N ASP A 366 -41.574 -20.942 -0.758 1.00 31.08 N ANISOU 2252 N ASP A 366 3900 3797 4111 -192 -595 -22 N ATOM 2253 CA ASP A 366 -41.091 -20.157 -1.874 1.00 30.46 C ANISOU 2253 CA ASP A 366 3802 3693 4078 -209 -581 -2 C ATOM 2254 C ASP A 366 -41.767 -20.592 -3.170 1.00 28.40 C ANISOU 2254 C ASP A 366 3544 3438 3809 -197 -540 25 C ATOM 2255 O ASP A 366 -41.793 -19.815 -4.115 1.00 27.64 O ANISOU 2255 O ASP A 366 3441 3320 3739 -203 -523 39 O ATOM 2256 CB ASP A 366 -39.575 -20.317 -2.046 1.00 31.85 C ANISOU 2256 CB ASP A 366 3940 3869 4291 -226 -593 13 C ATOM 2257 CG ASP A 366 -38.789 -19.748 -0.880 1.00 33.34 C ANISOU 2257 CG ASP A 366 4121 4050 4496 -241 -638 -14 C ATOM 2258 OD1 ASP A 366 -38.699 -18.507 -0.777 1.00 33.40 O ANISOU 2258 OD1 ASP A 366 4128 4026 4534 -257 -652 -30 O ATOM 2259 OD2 ASP A 366 -38.255 -20.547 -0.076 1.00 33.71 O ANISOU 2259 OD2 ASP A 366 4160 4121 4524 -236 -658 -21 O ATOM 0 H ASP A 366 -41.026 -21.551 -0.496 1.00 31.08 H new ATOM 0 HA ASP A 366 -41.301 -19.229 -1.684 1.00 30.46 H new ATOM 0 HB2 ASP A 366 -39.362 -21.258 -2.146 1.00 31.85 H new ATOM 0 HB3 ASP A 366 -39.298 -19.875 -2.864 1.00 31.85 H new ATOM 2260 N LEU A 367 -42.271 -21.833 -3.211 1.00 25.86 N ANISOU 2260 N LEU A 367 3230 3144 3450 -179 -524 32 N ATOM 2261 CA LEU A 367 -42.838 -22.435 -4.421 1.00 24.87 C ANISOU 2261 CA LEU A 367 3106 3028 3315 -167 -488 56 C ATOM 2262 C LEU A 367 -43.845 -23.504 -3.995 1.00 22.67 C ANISOU 2262 C LEU A 367 2848 2774 2991 -147 -479 48 C ATOM 2263 O LEU A 367 -43.611 -24.194 -3.013 1.00 21.41 O ANISOU 2263 O LEU A 367 2691 2630 2814 -143 -495 38 O ATOM 2264 CB LEU A 367 -41.719 -23.087 -5.256 1.00 26.13 C ANISOU 2264 CB LEU A 367 3235 3195 3496 -172 -476 87 C ATOM 2265 CG LEU A 367 -42.100 -24.237 -6.209 1.00 27.13 C ANISOU 2265 CG LEU A 367 3363 3342 3602 -155 -444 108 C ATOM 2266 CD1 LEU A 367 -42.850 -23.692 -7.409 1.00 28.12 C ANISOU 2266 CD1 LEU A 367 3496 3457 3731 -148 -418 119 C ATOM 2267 CD2 LEU A 367 -40.912 -25.044 -6.674 1.00 28.08 C ANISOU 2267 CD2 LEU A 367 3457 3473 3737 -157 -437 134 C ATOM 0 H LEU A 367 -42.292 -22.353 -2.526 1.00 25.86 H new ATOM 0 HA LEU A 367 -43.273 -21.755 -4.959 1.00 24.87 H new ATOM 0 HB2 LEU A 367 -41.299 -22.390 -5.785 1.00 26.13 H new ATOM 0 HB3 LEU A 367 -41.047 -23.421 -4.642 1.00 26.13 H new ATOM 0 HG LEU A 367 -42.668 -24.838 -5.702 1.00 27.13 H new ATOM 0 HD11 LEU A 367 -43.085 -24.422 -8.003 1.00 28.12 H new ATOM 0 HD12 LEU A 367 -43.658 -23.245 -7.111 1.00 28.12 H new ATOM 0 HD13 LEU A 367 -42.287 -23.059 -7.883 1.00 28.12 H new ATOM 0 HD21 LEU A 367 -41.212 -25.750 -7.268 1.00 28.08 H new ATOM 0 HD22 LEU A 367 -40.293 -24.466 -7.146 1.00 28.08 H new ATOM 0 HD23 LEU A 367 -40.466 -25.436 -5.907 1.00 28.08 H new ATOM 2268 N VAL A 368 -44.948 -23.637 -4.727 1.00 21.18 N ANISOU 2268 N VAL A 368 2673 2588 2786 -135 -454 52 N ATOM 2269 CA VAL A 368 -45.916 -24.717 -4.473 1.00 20.79 C ANISOU 2269 CA VAL A 368 2638 2560 2699 -118 -442 47 C ATOM 2270 C VAL A 368 -46.143 -25.527 -5.744 1.00 20.05 C ANISOU 2270 C VAL A 368 2538 2477 2603 -110 -413 68 C ATOM 2271 O VAL A 368 -46.421 -24.955 -6.791 1.00 20.22 O ANISOU 2271 O VAL A 368 2557 2489 2634 -108 -398 79 O ATOM 2272 CB VAL A 368 -47.261 -24.161 -3.960 1.00 21.17 C ANISOU 2272 CB VAL A 368 2713 2603 2726 -108 -443 26 C ATOM 2273 CG1 VAL A 368 -48.292 -25.277 -3.773 1.00 21.31 C ANISOU 2273 CG1 VAL A 368 2744 2642 2711 -91 -427 23 C ATOM 2274 CG2 VAL A 368 -47.042 -23.412 -2.652 1.00 21.72 C ANISOU 2274 CG2 VAL A 368 2793 2662 2794 -113 -473 2 C ATOM 0 H VAL A 368 -45.160 -23.115 -5.377 1.00 21.18 H new ATOM 0 HA VAL A 368 -45.545 -25.291 -3.785 1.00 20.79 H new ATOM 0 HB VAL A 368 -47.612 -23.548 -4.625 1.00 21.17 H new ATOM 0 HG11 VAL A 368 -49.125 -24.898 -3.451 1.00 21.31 H new ATOM 0 HG12 VAL A 368 -48.446 -25.721 -4.622 1.00 21.31 H new ATOM 0 HG13 VAL A 368 -47.959 -25.920 -3.128 1.00 21.31 H new ATOM 0 HG21 VAL A 368 -47.889 -23.064 -2.332 1.00 21.72 H new ATOM 0 HG22 VAL A 368 -46.671 -24.017 -1.991 1.00 21.72 H new ATOM 0 HG23 VAL A 368 -46.426 -22.677 -2.799 1.00 21.72 H new ATOM 2275 N VAL A 369 -46.042 -26.850 -5.648 1.00 19.12 N ANISOU 2275 N VAL A 369 2415 2378 2468 -102 -405 75 N ATOM 2276 CA VAL A 369 -46.309 -27.744 -6.780 1.00 18.85 C ANISOU 2276 CA VAL A 369 2377 2356 2429 -93 -378 91 C ATOM 2277 C VAL A 369 -47.424 -28.697 -6.367 1.00 18.46 C ANISOU 2277 C VAL A 369 2342 2320 2349 -80 -369 79 C ATOM 2278 O VAL A 369 -47.303 -29.360 -5.350 1.00 18.20 O ANISOU 2278 O VAL A 369 2313 2296 2304 -77 -377 72 O ATOM 2279 CB VAL A 369 -45.064 -28.550 -7.196 1.00 19.15 C ANISOU 2279 CB VAL A 369 2393 2401 2479 -96 -373 112 C ATOM 2280 CG1 VAL A 369 -45.399 -29.555 -8.313 1.00 19.43 C ANISOU 2280 CG1 VAL A 369 2428 2448 2504 -84 -347 125 C ATOM 2281 CG2 VAL A 369 -43.946 -27.615 -7.637 1.00 19.75 C ANISOU 2281 CG2 VAL A 369 2451 2463 2588 -108 -380 127 C ATOM 0 H VAL A 369 -45.817 -27.258 -4.925 1.00 19.12 H new ATOM 0 HA VAL A 369 -46.566 -27.209 -7.547 1.00 18.85 H new ATOM 0 HB VAL A 369 -44.762 -29.052 -6.423 1.00 19.15 H new ATOM 0 HG11 VAL A 369 -44.600 -30.048 -8.555 1.00 19.43 H new ATOM 0 HG12 VAL A 369 -46.077 -30.174 -7.999 1.00 19.43 H new ATOM 0 HG13 VAL A 369 -45.732 -29.078 -9.089 1.00 19.43 H new ATOM 0 HG21 VAL A 369 -43.170 -28.137 -7.895 1.00 19.75 H new ATOM 0 HG22 VAL A 369 -44.246 -27.086 -8.393 1.00 19.75 H new ATOM 0 HG23 VAL A 369 -43.709 -27.026 -6.904 1.00 19.75 H new ATOM 2282 N ASP A 370 -48.513 -28.751 -7.137 1.00 18.10 N ANISOU 2282 N ASP A 370 2305 2277 2293 -71 -352 76 N ATOM 2283 CA ASP A 370 -49.554 -29.746 -6.879 1.00 18.13 C ANISOU 2283 CA ASP A 370 2319 2293 2275 -61 -341 67 C ATOM 2284 C ASP A 370 -49.492 -30.863 -7.910 1.00 17.50 C ANISOU 2284 C ASP A 370 2231 2224 2194 -55 -321 79 C ATOM 2285 O ASP A 370 -49.101 -30.639 -9.060 1.00 17.15 O ANISOU 2285 O ASP A 370 2178 2178 2161 -55 -313 91 O ATOM 2286 CB ASP A 370 -50.945 -29.127 -6.762 1.00 18.53 C ANISOU 2286 CB ASP A 370 2386 2340 2313 -54 -339 52 C ATOM 2287 CG ASP A 370 -51.572 -28.826 -8.084 1.00 19.08 C ANISOU 2287 CG ASP A 370 2453 2410 2384 -49 -324 56 C ATOM 2288 OD1 ASP A 370 -52.049 -29.779 -8.770 1.00 19.84 O ANISOU 2288 OD1 ASP A 370 2547 2518 2473 -42 -309 57 O ATOM 2289 OD2 ASP A 370 -51.636 -27.634 -8.429 1.00 20.19 O ANISOU 2289 OD2 ASP A 370 2597 2539 2533 -51 -328 57 O ATOM 0 H ASP A 370 -48.666 -28.229 -7.803 1.00 18.10 H new ATOM 0 HA ASP A 370 -49.377 -30.139 -6.010 1.00 18.13 H new ATOM 0 HB2 ASP A 370 -51.521 -29.732 -6.269 1.00 18.53 H new ATOM 0 HB3 ASP A 370 -50.885 -28.308 -6.246 1.00 18.53 H new ATOM 2290 N VAL A 371 -49.848 -32.065 -7.458 1.00 16.96 N ANISOU 2290 N VAL A 371 2164 2164 2113 -49 -313 75 N ATOM 2291 CA VAL A 371 -49.862 -33.265 -8.283 1.00 16.61 C ANISOU 2291 CA VAL A 371 2114 2129 2067 -44 -295 81 C ATOM 2292 C VAL A 371 -51.197 -33.949 -8.057 1.00 16.32 C ANISOU 2292 C VAL A 371 2087 2097 2017 -37 -284 67 C ATOM 2293 O VAL A 371 -51.578 -34.216 -6.908 1.00 15.80 O ANISOU 2293 O VAL A 371 2028 2031 1943 -35 -287 60 O ATOM 2294 CB VAL A 371 -48.722 -34.246 -7.897 1.00 16.93 C ANISOU 2294 CB VAL A 371 2146 2174 2112 -45 -293 94 C ATOM 2295 CG1 VAL A 371 -48.643 -35.395 -8.892 1.00 16.97 C ANISOU 2295 CG1 VAL A 371 2145 2185 2117 -38 -273 102 C ATOM 2296 CG2 VAL A 371 -47.382 -33.529 -7.822 1.00 17.27 C ANISOU 2296 CG2 VAL A 371 2178 2213 2171 -53 -307 108 C ATOM 0 H VAL A 371 -50.093 -32.205 -6.646 1.00 16.96 H new ATOM 0 HA VAL A 371 -49.731 -33.016 -9.211 1.00 16.61 H new ATOM 0 HB VAL A 371 -48.926 -34.604 -7.019 1.00 16.93 H new ATOM 0 HG11 VAL A 371 -47.927 -35.997 -8.636 1.00 16.97 H new ATOM 0 HG12 VAL A 371 -49.484 -35.878 -8.896 1.00 16.97 H new ATOM 0 HG13 VAL A 371 -48.468 -35.044 -9.779 1.00 16.97 H new ATOM 0 HG21 VAL A 371 -46.689 -34.163 -7.580 1.00 17.27 H new ATOM 0 HG22 VAL A 371 -47.175 -33.138 -8.685 1.00 17.27 H new ATOM 0 HG23 VAL A 371 -47.427 -32.828 -7.153 1.00 17.27 H new ATOM 2297 N ALA A 372 -51.920 -34.214 -9.140 1.00 16.04 N ANISOU 2297 N ALA A 372 2050 2064 1979 -32 -272 62 N ATOM 2298 CA ALA A 372 -53.276 -34.727 -9.027 1.00 16.30 C ANISOU 2298 CA ALA A 372 2088 2100 2003 -27 -264 47 C ATOM 2299 C ALA A 372 -53.704 -35.492 -10.258 1.00 16.78 C ANISOU 2299 C ALA A 372 2144 2166 2064 -23 -251 43 C ATOM 2300 O ALA A 372 -53.380 -35.111 -11.380 1.00 16.77 O ANISOU 2300 O ALA A 372 2138 2167 2064 -19 -250 48 O ATOM 2301 CB ALA A 372 -54.238 -33.574 -8.754 1.00 16.64 C ANISOU 2301 CB ALA A 372 2140 2140 2040 -26 -272 37 C ATOM 0 H ALA A 372 -51.643 -34.103 -9.947 1.00 16.04 H new ATOM 0 HA ALA A 372 -53.296 -35.352 -8.286 1.00 16.30 H new ATOM 0 HB1 ALA A 372 -55.142 -33.917 -8.679 1.00 16.64 H new ATOM 0 HB2 ALA A 372 -53.990 -33.134 -7.926 1.00 16.64 H new ATOM 0 HB3 ALA A 372 -54.194 -32.936 -9.484 1.00 16.64 H new ATOM 2302 N THR A 373 -54.415 -36.596 -10.042 1.00 17.29 N ANISOU 2302 N THR A 373 2208 2233 2128 -21 -240 34 N ATOM 2303 CA THR A 373 -55.132 -37.298 -11.116 1.00 17.71 C ANISOU 2303 CA THR A 373 2257 2290 2182 -17 -231 22 C ATOM 2304 C THR A 373 -56.458 -36.559 -11.304 1.00 18.41 C ANISOU 2304 C THR A 373 2348 2383 2265 -14 -236 8 C ATOM 2305 O THR A 373 -57.502 -36.954 -10.763 1.00 19.16 O ANISOU 2305 O THR A 373 2442 2476 2361 -15 -231 -2 O ATOM 2306 CB THR A 373 -55.348 -38.772 -10.756 1.00 18.10 C ANISOU 2306 CB THR A 373 2303 2336 2237 -19 -217 17 C ATOM 2307 OG1 THR A 373 -55.943 -38.864 -9.453 1.00 17.96 O ANISOU 2307 OG1 THR A 373 2289 2314 2220 -20 -216 15 O ATOM 2308 CG2 THR A 373 -54.007 -39.509 -10.741 1.00 18.28 C ANISOU 2308 CG2 THR A 373 2324 2357 2265 -19 -211 33 C ATOM 0 H THR A 373 -54.498 -36.963 -9.269 1.00 17.29 H new ATOM 0 HA THR A 373 -54.623 -37.297 -11.941 1.00 17.71 H new ATOM 0 HB THR A 373 -55.932 -39.175 -11.417 1.00 18.10 H new ATOM 0 HG1 THR A 373 -56.776 -38.944 -9.530 1.00 17.96 H new ATOM 0 HG21 THR A 373 -54.152 -40.440 -10.513 1.00 18.28 H new ATOM 0 HG22 THR A 373 -53.596 -39.452 -11.618 1.00 18.28 H new ATOM 0 HG23 THR A 373 -53.421 -39.103 -10.083 1.00 18.28 H new ATOM 2309 N LEU A 374 -56.418 -35.461 -12.049 1.00 18.35 N ANISOU 2309 N LEU A 374 2341 2379 2252 -10 -243 11 N ATOM 2310 CA LEU A 374 -57.486 -34.474 -11.956 1.00 18.93 C ANISOU 2310 CA LEU A 374 2419 2454 2320 -7 -249 2 C ATOM 2311 C LEU A 374 -58.562 -34.606 -13.020 1.00 19.52 C ANISOU 2311 C LEU A 374 2487 2539 2388 0 -246 -11 C ATOM 2312 O LEU A 374 -59.734 -34.643 -12.668 1.00 20.18 O ANISOU 2312 O LEU A 374 2570 2626 2472 1 -246 -23 O ATOM 2313 CB LEU A 374 -56.917 -33.047 -11.912 1.00 18.96 C ANISOU 2313 CB LEU A 374 2427 2452 2321 -6 -258 14 C ATOM 2314 CG LEU A 374 -57.793 -32.001 -11.214 1.00 19.01 C ANISOU 2314 CG LEU A 374 2442 2456 2323 -4 -264 8 C ATOM 2315 CD1 LEU A 374 -58.023 -32.354 -9.747 1.00 19.23 C ANISOU 2315 CD1 LEU A 374 2477 2479 2351 -9 -265 4 C ATOM 2316 CD2 LEU A 374 -57.176 -30.628 -11.342 1.00 18.93 C ANISOU 2316 CD2 LEU A 374 2438 2438 2316 -4 -271 19 C ATOM 0 H LEU A 374 -55.792 -35.270 -12.607 1.00 18.35 H new ATOM 0 HA LEU A 374 -57.936 -34.661 -11.117 1.00 18.93 H new ATOM 0 HB2 LEU A 374 -56.056 -33.074 -11.465 1.00 18.96 H new ATOM 0 HB3 LEU A 374 -56.755 -32.753 -12.822 1.00 18.96 H new ATOM 0 HG LEU A 374 -58.658 -31.996 -11.653 1.00 19.01 H new ATOM 0 HD11 LEU A 374 -58.579 -31.675 -9.334 1.00 19.23 H new ATOM 0 HD12 LEU A 374 -58.466 -33.215 -9.687 1.00 19.23 H new ATOM 0 HD13 LEU A 374 -57.170 -32.397 -9.287 1.00 19.23 H new ATOM 0 HD21 LEU A 374 -57.740 -29.977 -10.896 1.00 18.93 H new ATOM 0 HD22 LEU A 374 -56.297 -30.628 -10.932 1.00 18.93 H new ATOM 0 HD23 LEU A 374 -57.094 -30.396 -12.280 1.00 18.93 H new ATOM 2317 N THR A 375 -58.188 -34.691 -14.298 1.00 19.84 N ANISOU 2317 N THR A 375 2524 2587 2425 8 -245 -9 N ATOM 2318 CA THR A 375 -59.182 -34.599 -15.377 1.00 20.45 C ANISOU 2318 CA THR A 375 2598 2678 2494 19 -247 -23 C ATOM 2319 C THR A 375 -59.035 -35.683 -16.414 1.00 21.74 C ANISOU 2319 C THR A 375 2755 2848 2655 24 -243 -33 C ATOM 2320 O THR A 375 -57.918 -36.058 -16.756 1.00 22.32 O ANISOU 2320 O THR A 375 2830 2920 2731 26 -238 -21 O ATOM 2321 CB THR A 375 -59.125 -33.241 -16.108 1.00 20.72 C ANISOU 2321 CB THR A 375 2636 2718 2519 31 -251 -13 C ATOM 2322 OG1 THR A 375 -57.891 -33.112 -16.843 1.00 20.36 O ANISOU 2322 OG1 THR A 375 2590 2671 2472 37 -247 3 O ATOM 2323 CG2 THR A 375 -59.269 -32.114 -15.117 1.00 20.44 C ANISOU 2323 CG2 THR A 375 2607 2673 2486 26 -255 -6 C ATOM 0 H THR A 375 -57.377 -34.800 -14.562 1.00 19.84 H new ATOM 0 HA THR A 375 -60.035 -34.702 -14.927 1.00 20.45 H new ATOM 0 HB THR A 375 -59.860 -33.197 -16.739 1.00 20.72 H new ATOM 0 HG1 THR A 375 -57.256 -32.990 -16.306 1.00 20.36 H new ATOM 0 HG21 THR A 375 -59.232 -31.265 -15.585 1.00 20.44 H new ATOM 0 HG22 THR A 375 -60.120 -32.193 -14.658 1.00 20.44 H new ATOM 0 HG23 THR A 375 -58.548 -32.158 -14.470 1.00 20.44 H new ATOM 2324 N SER A 376 -60.163 -36.141 -16.938 1.00 22.69 N ANISOU 2324 N SER A 376 2868 2978 2772 28 -245 -54 N ATOM 2325 CA SER A 376 -60.170 -37.143 -17.997 1.00 24.54 C ANISOU 2325 CA SER A 376 3099 3221 3004 35 -245 -69 C ATOM 2326 C SER A 376 -59.984 -36.508 -19.369 1.00 25.49 C ANISOU 2326 C SER A 376 3221 3357 3106 55 -248 -66 C ATOM 2327 O SER A 376 -59.575 -37.191 -20.301 1.00 27.34 O ANISOU 2327 O SER A 376 3456 3598 3335 65 -247 -72 O ATOM 2328 CB SER A 376 -61.465 -37.942 -17.959 1.00 25.64 C ANISOU 2328 CB SER A 376 3227 3362 3151 30 -248 -95 C ATOM 2329 OG SER A 376 -62.583 -37.071 -18.091 1.00 26.88 O ANISOU 2329 OG SER A 376 3379 3530 3300 36 -256 -103 O ATOM 0 H SER A 376 -60.945 -35.882 -16.692 1.00 22.69 H new ATOM 0 HA SER A 376 -59.422 -37.741 -17.843 1.00 24.54 H new ATOM 0 HB2 SER A 376 -61.470 -38.597 -18.675 1.00 25.64 H new ATOM 0 HB3 SER A 376 -61.526 -38.433 -17.125 1.00 25.64 H new ATOM 0 HG SER A 376 -62.731 -36.692 -17.356 1.00 26.88 H new ATOM 2330 N ALA A 377 -60.255 -35.208 -19.493 1.00 25.75 N ANISOU 2330 N ALA A 377 3257 3396 3130 64 -252 -56 N ATOM 2331 CA ALA A 377 -60.211 -34.520 -20.785 1.00 27.18 C ANISOU 2331 CA ALA A 377 3439 3594 3292 87 -254 -51 C ATOM 2332 C ALA A 377 -58.794 -34.495 -21.350 1.00 29.96 C ANISOU 2332 C ALA A 377 3797 3942 3641 95 -245 -30 C ATOM 2333 O ALA A 377 -58.634 -34.589 -22.568 1.00 31.20 O ANISOU 2333 O ALA A 377 3956 4114 3784 116 -243 -31 O ATOM 2334 CB ALA A 377 -60.768 -33.112 -20.660 1.00 27.25 C ANISOU 2334 CB ALA A 377 3451 3607 3296 94 -256 -42 C ATOM 0 H ALA A 377 -60.469 -34.701 -18.832 1.00 25.75 H new ATOM 0 HA ALA A 377 -60.767 -35.015 -21.406 1.00 27.18 H new ATOM 0 HB1 ALA A 377 -60.731 -32.671 -21.523 1.00 27.25 H new ATOM 0 HB2 ALA A 377 -61.689 -33.154 -20.358 1.00 27.25 H new ATOM 0 HB3 ALA A 377 -60.240 -32.611 -20.019 1.00 27.25 H new ATOM 2335 N ALA A 378 -57.808 -34.433 -20.438 1.00 31.83 N ANISOU 2335 N ALA A 378 4037 4162 3894 80 -239 -11 N ATOM 2336 CA ALA A 378 -56.361 -34.456 -20.738 1.00 33.48 C ANISOU 2336 CA ALA A 378 4248 4365 4107 84 -230 12 C ATOM 2337 C ALA A 378 -56.026 -35.539 -21.766 1.00 33.57 C ANISOU 2337 C ALA A 378 4260 4386 4109 97 -225 4 C ATOM 2338 O ALA A 378 -55.578 -35.234 -22.891 1.00 37.06 O ANISOU 2338 O ALA A 378 4705 4839 4537 119 -219 15 O ATOM 2339 CB ALA A 378 -55.565 -34.659 -19.451 1.00 33.33 C ANISOU 2339 CB ALA A 378 4228 4327 4106 62 -228 23 C ATOM 0 H ALA A 378 -57.970 -34.374 -19.595 1.00 31.83 H new ATOM 0 HA ALA A 378 -56.114 -33.602 -21.125 1.00 33.48 H new ATOM 0 HB1 ALA A 378 -54.617 -34.673 -19.655 1.00 33.33 H new ATOM 0 HB2 ALA A 378 -55.752 -33.932 -18.837 1.00 33.33 H new ATOM 0 HB3 ALA A 378 -55.820 -35.501 -19.042 1.00 33.33 H new ATOM 2340 N VAL A 379 -56.357 -36.769 -21.393 1.00 32.91 N ANISOU 2340 N VAL A 379 4174 4298 4031 86 -226 -15 N ATOM 2341 CA VAL A 379 -56.032 -37.971 -22.150 1.00 31.00 C ANISOU 2341 CA VAL A 379 3934 4060 3784 95 -222 -27 C ATOM 2342 C VAL A 379 -56.509 -37.971 -23.611 1.00 29.61 C ANISOU 2342 C VAL A 379 3760 3904 3585 120 -226 -41 C ATOM 2343 O VAL A 379 -55.835 -38.547 -24.455 1.00 26.77 O ANISOU 2343 O VAL A 379 3405 3549 3215 136 -219 -39 O ATOM 2344 CB VAL A 379 -56.507 -39.242 -21.386 1.00 30.89 C ANISOU 2344 CB VAL A 379 3916 4034 3785 76 -222 -48 C ATOM 2345 CG1 VAL A 379 -58.019 -39.441 -21.462 1.00 31.68 C ANISOU 2345 CG1 VAL A 379 4010 4141 3884 73 -233 -79 C ATOM 2346 CG2 VAL A 379 -55.787 -40.481 -21.874 1.00 31.01 C ANISOU 2346 CG2 VAL A 379 3935 4045 3800 81 -213 -52 C ATOM 0 H VAL A 379 -56.791 -36.932 -20.669 1.00 32.91 H new ATOM 0 HA VAL A 379 -55.064 -37.981 -22.219 1.00 31.00 H new ATOM 0 HB VAL A 379 -56.281 -39.099 -20.454 1.00 30.89 H new ATOM 0 HG11 VAL A 379 -58.265 -40.242 -20.973 1.00 31.68 H new ATOM 0 HG12 VAL A 379 -58.467 -38.674 -21.071 1.00 31.68 H new ATOM 0 HG13 VAL A 379 -58.287 -39.534 -22.390 1.00 31.68 H new ATOM 0 HG21 VAL A 379 -56.103 -41.254 -21.381 1.00 31.01 H new ATOM 0 HG22 VAL A 379 -55.963 -40.607 -22.820 1.00 31.01 H new ATOM 0 HG23 VAL A 379 -54.833 -40.377 -21.735 1.00 31.01 H new ATOM 2347 N HIS A 380 -57.639 -37.322 -23.916 1.00 29.28 N ANISOU 2347 N HIS A 380 3715 3875 3532 128 -236 -55 N ATOM 2348 CA HIS A 380 -58.204 -37.358 -25.270 1.00 30.17 C ANISOU 2348 CA HIS A 380 3829 4011 3621 154 -243 -72 C ATOM 2349 C HIS A 380 -57.236 -36.912 -26.358 1.00 29.28 C ANISOU 2349 C HIS A 380 3725 3909 3491 182 -233 -49 C ATOM 2350 O HIS A 380 -57.144 -37.561 -27.396 1.00 30.10 O ANISOU 2350 O HIS A 380 3834 4026 3577 203 -233 -62 O ATOM 2351 CB HIS A 380 -59.498 -36.530 -25.362 1.00 31.43 C ANISOU 2351 CB HIS A 380 3984 4185 3773 159 -255 -85 C ATOM 2352 CG HIS A 380 -60.697 -37.227 -24.805 1.00 32.81 C ANISOU 2352 CG HIS A 380 4148 4358 3959 141 -267 -116 C ATOM 2353 ND1 HIS A 380 -60.883 -37.431 -23.455 1.00 34.50 N ANISOU 2353 ND1 HIS A 380 4358 4552 4197 114 -265 -115 N ATOM 2354 CD2 HIS A 380 -61.781 -37.758 -25.417 1.00 34.37 C ANISOU 2354 CD2 HIS A 380 4338 4570 4149 148 -282 -150 C ATOM 2355 CE1 HIS A 380 -62.029 -38.061 -23.256 1.00 33.87 C ANISOU 2355 CE1 HIS A 380 4267 4474 4126 104 -275 -144 C ATOM 2356 NE2 HIS A 380 -62.590 -38.278 -24.432 1.00 35.58 N ANISOU 2356 NE2 HIS A 380 4481 4710 4325 122 -286 -166 N ATOM 0 H HIS A 380 -58.093 -36.856 -23.353 1.00 29.28 H new ATOM 0 HA HIS A 380 -58.401 -38.294 -25.432 1.00 30.17 H new ATOM 0 HB2 HIS A 380 -59.371 -35.693 -24.889 1.00 31.43 H new ATOM 0 HB3 HIS A 380 -59.665 -36.308 -26.291 1.00 31.43 H new ATOM 0 HD2 HIS A 380 -61.948 -37.769 -26.332 1.00 34.37 H new ATOM 0 HE1 HIS A 380 -62.379 -38.308 -22.431 1.00 33.87 H new ATOM 0 HE2 HIS A 380 -63.340 -38.679 -24.561 1.00 35.58 H new ATOM 2357 N ALA A 381 -56.535 -35.808 -26.122 1.00 29.62 N ANISOU 2357 N ALA A 381 3769 3946 3538 184 -223 -15 N ATOM 2358 CA ALA A 381 -55.514 -35.333 -27.062 1.00 30.25 C ANISOU 2358 CA ALA A 381 3855 4033 3606 210 -209 12 C ATOM 2359 C ALA A 381 -54.078 -35.757 -26.687 1.00 28.36 C ANISOU 2359 C ALA A 381 3615 3775 3383 200 -195 37 C ATOM 2360 O ALA A 381 -53.326 -36.077 -27.609 1.00 31.55 O ANISOU 2360 O ALA A 381 4024 4187 3775 223 -183 49 O ATOM 2361 CB ALA A 381 -55.606 -33.829 -27.277 1.00 29.87 C ANISOU 2361 CB ALA A 381 3806 3989 3554 222 -204 36 C ATOM 0 H ALA A 381 -56.633 -35.316 -25.423 1.00 29.62 H new ATOM 0 HA ALA A 381 -55.711 -35.774 -27.903 1.00 30.25 H new ATOM 0 HB1 ALA A 381 -54.919 -33.549 -27.902 1.00 29.87 H new ATOM 0 HB2 ALA A 381 -56.479 -33.606 -27.636 1.00 29.87 H new ATOM 0 HB3 ALA A 381 -55.478 -33.373 -26.431 1.00 29.87 H new ATOM 2362 N LEU A 382 -53.716 -35.847 -25.399 1.00 26.54 N ANISOU 2362 N LEU A 382 3380 3525 3177 170 -195 43 N ATOM 2363 CA LEU A 382 -52.320 -36.229 -25.028 1.00 24.21 C ANISOU 2363 CA LEU A 382 3084 3216 2899 162 -183 68 C ATOM 2364 C LEU A 382 -52.017 -37.746 -25.049 1.00 22.34 C ANISOU 2364 C LEU A 382 2849 2976 2662 159 -180 53 C ATOM 2365 O LEU A 382 -50.845 -38.136 -25.103 1.00 21.49 O ANISOU 2365 O LEU A 382 2741 2862 2560 162 -167 74 O ATOM 2366 CB LEU A 382 -51.896 -35.640 -23.682 1.00 25.33 C ANISOU 2366 CB LEU A 382 3218 3339 3065 134 -185 84 C ATOM 2367 CG LEU A 382 -51.896 -34.108 -23.526 1.00 25.75 C ANISOU 2367 CG LEU A 382 3269 3388 3125 134 -186 103 C ATOM 2368 CD1 LEU A 382 -51.331 -33.725 -22.181 1.00 26.05 C ANISOU 2368 CD1 LEU A 382 3302 3408 3188 107 -190 115 C ATOM 2369 CD2 LEU A 382 -51.107 -33.425 -24.635 1.00 26.69 C ANISOU 2369 CD2 LEU A 382 3388 3514 3239 159 -171 132 C ATOM 0 H LEU A 382 -54.240 -35.697 -24.734 1.00 26.54 H new ATOM 0 HA LEU A 382 -51.789 -35.838 -25.740 1.00 24.21 H new ATOM 0 HB2 LEU A 382 -52.480 -36.007 -23.001 1.00 25.33 H new ATOM 0 HB3 LEU A 382 -51.000 -35.958 -23.489 1.00 25.33 H new ATOM 0 HG LEU A 382 -52.816 -33.807 -23.590 1.00 25.75 H new ATOM 0 HD11 LEU A 382 -51.335 -32.759 -22.091 1.00 26.05 H new ATOM 0 HD12 LEU A 382 -51.873 -34.117 -21.479 1.00 26.05 H new ATOM 0 HD13 LEU A 382 -50.421 -34.053 -22.107 1.00 26.05 H new ATOM 0 HD21 LEU A 382 -51.129 -32.464 -24.504 1.00 26.69 H new ATOM 0 HD22 LEU A 382 -50.187 -33.732 -24.615 1.00 26.69 H new ATOM 0 HD23 LEU A 382 -51.501 -33.643 -25.494 1.00 26.69 H new ATOM 2370 N GLY A 383 -53.050 -38.589 -25.012 1.00 19.84 N ANISOU 2370 N GLY A 383 2534 2662 2340 154 -190 18 N ATOM 2371 CA GLY A 383 -52.845 -40.031 -24.896 1.00 18.55 C ANISOU 2371 CA GLY A 383 2373 2492 2181 148 -186 2 C ATOM 2372 C GLY A 383 -52.558 -40.497 -23.482 1.00 17.78 C ANISOU 2372 C GLY A 383 2271 2374 2108 119 -184 7 C ATOM 2373 O GLY A 383 -52.433 -39.701 -22.548 1.00 16.81 O ANISOU 2373 O GLY A 383 2143 2244 1997 104 -187 22 O ATOM 0 H GLY A 383 -53.874 -38.346 -25.053 1.00 19.84 H new ATOM 0 HA2 GLY A 383 -53.635 -40.489 -25.224 1.00 18.55 H new ATOM 0 HA3 GLY A 383 -52.107 -40.291 -25.469 1.00 18.55 H new ATOM 2374 N THR A 384 -52.422 -41.811 -23.336 1.00 17.04 N ANISOU 2374 N THR A 384 2179 2272 2021 114 -179 -5 N ATOM 2375 CA THR A 384 -52.429 -42.421 -22.008 1.00 17.33 C ANISOU 2375 CA THR A 384 2212 2292 2079 90 -177 -6 C ATOM 2376 C THR A 384 -51.105 -42.376 -21.242 1.00 17.09 C ANISOU 2376 C THR A 384 2179 2253 2061 83 -166 25 C ATOM 2377 O THR A 384 -51.099 -42.763 -20.068 1.00 17.45 O ANISOU 2377 O THR A 384 2222 2286 2122 65 -165 27 O ATOM 2378 CB THR A 384 -52.884 -43.883 -22.104 1.00 17.33 C ANISOU 2378 CB THR A 384 2215 2284 2085 87 -173 -34 C ATOM 2379 OG1 THR A 384 -51.967 -44.602 -22.929 1.00 17.72 O ANISOU 2379 OG1 THR A 384 2271 2334 2126 104 -161 -28 O ATOM 2380 CG2 THR A 384 -54.274 -43.974 -22.686 1.00 18.00 C ANISOU 2380 CG2 THR A 384 2298 2377 2162 89 -186 -70 C ATOM 0 H THR A 384 -52.325 -42.365 -23.987 1.00 17.04 H new ATOM 0 HA THR A 384 -53.048 -41.874 -21.500 1.00 17.33 H new ATOM 0 HB THR A 384 -52.902 -44.268 -21.214 1.00 17.33 H new ATOM 0 HG1 THR A 384 -52.087 -45.427 -22.828 1.00 17.72 H new ATOM 0 HG21 THR A 384 -54.543 -44.905 -22.738 1.00 18.00 H new ATOM 0 HG22 THR A 384 -54.895 -43.490 -22.119 1.00 18.00 H new ATOM 0 HG23 THR A 384 -54.279 -43.586 -23.575 1.00 18.00 H new ATOM 2381 N ARG A 385 -49.998 -41.946 -21.869 1.00 17.07 N ANISOU 2381 N ARG A 385 2177 2255 2053 97 -158 52 N ATOM 2382 CA ARG A 385 -48.666 -42.027 -21.230 1.00 17.55 C ANISOU 2382 CA ARG A 385 2232 2308 2126 92 -149 82 C ATOM 2383 C ARG A 385 -47.985 -40.677 -20.967 1.00 17.39 C ANISOU 2383 C ARG A 385 2204 2289 2114 88 -152 111 C ATOM 2384 O ARG A 385 -46.793 -40.632 -20.620 1.00 17.56 O ANISOU 2384 O ARG A 385 2218 2306 2146 86 -146 138 O ATOM 2385 CB ARG A 385 -47.752 -42.935 -22.048 1.00 18.26 C ANISOU 2385 CB ARG A 385 2326 2399 2210 110 -133 92 C ATOM 2386 CG ARG A 385 -48.210 -44.387 -22.072 1.00 19.16 C ANISOU 2386 CG ARG A 385 2447 2505 2324 110 -127 66 C ATOM 2387 CD ARG A 385 -47.237 -45.212 -22.887 1.00 20.14 C ANISOU 2387 CD ARG A 385 2578 2630 2442 130 -110 78 C ATOM 2388 NE ARG A 385 -47.698 -46.573 -23.125 1.00 21.34 N ANISOU 2388 NE ARG A 385 2739 2775 2594 133 -105 50 N ATOM 2389 CZ ARG A 385 -47.034 -47.463 -23.863 1.00 22.26 C ANISOU 2389 CZ ARG A 385 2864 2889 2703 151 -90 52 C ATOM 2390 NH1 ARG A 385 -45.870 -47.151 -24.425 1.00 22.93 N ANISOU 2390 NH1 ARG A 385 2949 2982 2780 170 -78 84 N ATOM 2391 NH2 ARG A 385 -47.543 -48.663 -24.042 1.00 23.07 N ANISOU 2391 NH2 ARG A 385 2976 2982 2807 152 -86 23 N ATOM 0 H ARG A 385 -49.994 -41.606 -22.659 1.00 17.07 H new ATOM 0 HA ARG A 385 -48.823 -42.402 -20.349 1.00 17.55 H new ATOM 0 HB2 ARG A 385 -47.706 -42.602 -22.958 1.00 18.26 H new ATOM 0 HB3 ARG A 385 -46.854 -42.892 -21.684 1.00 18.26 H new ATOM 0 HG2 ARG A 385 -48.264 -44.734 -21.168 1.00 19.16 H new ATOM 0 HG3 ARG A 385 -49.100 -44.449 -22.453 1.00 19.16 H new ATOM 0 HD2 ARG A 385 -47.086 -44.774 -23.739 1.00 20.14 H new ATOM 0 HD3 ARG A 385 -46.383 -45.242 -22.428 1.00 20.14 H new ATOM 0 HE ARG A 385 -48.442 -46.817 -22.769 1.00 21.34 H new ATOM 0 HH11 ARG A 385 -45.536 -46.366 -24.315 1.00 22.93 H new ATOM 0 HH12 ARG A 385 -45.451 -47.734 -24.899 1.00 22.93 H new ATOM 0 HH21 ARG A 385 -48.298 -48.868 -23.684 1.00 23.07 H new ATOM 0 HH22 ARG A 385 -47.121 -49.243 -24.517 1.00 23.07 H new ATOM 2392 N THR A 386 -48.738 -39.588 -21.102 1.00 17.19 N ANISOU 2392 N THR A 386 2179 2269 2084 88 -163 105 N ATOM 2393 CA THR A 386 -48.184 -38.246 -20.982 1.00 17.21 C ANISOU 2393 CA THR A 386 2174 2269 2093 86 -165 129 C ATOM 2394 C THR A 386 -48.992 -37.420 -19.997 1.00 17.13 C ANISOU 2394 C THR A 386 2164 2254 2091 67 -180 119 C ATOM 2395 O THR A 386 -50.223 -37.360 -20.098 1.00 18.08 O ANISOU 2395 O THR A 386 2289 2379 2201 68 -188 95 O ATOM 2396 CB THR A 386 -48.146 -37.575 -22.368 1.00 17.62 C ANISOU 2396 CB THR A 386 2229 2333 2132 110 -158 140 C ATOM 2397 OG1 THR A 386 -47.283 -38.331 -23.217 1.00 18.36 O ANISOU 2397 OG1 THR A 386 2324 2431 2219 129 -143 153 O ATOM 2398 CG2 THR A 386 -47.625 -36.159 -22.286 1.00 17.90 C ANISOU 2398 CG2 THR A 386 2256 2363 2179 108 -158 166 C ATOM 0 H THR A 386 -49.582 -39.608 -21.265 1.00 17.19 H new ATOM 0 HA THR A 386 -47.278 -38.306 -20.642 1.00 17.21 H new ATOM 0 HB THR A 386 -49.050 -37.547 -22.719 1.00 17.62 H new ATOM 0 HG1 THR A 386 -46.483 -38.145 -23.041 1.00 18.36 H new ATOM 0 HG21 THR A 386 -47.614 -35.766 -23.173 1.00 17.90 H new ATOM 0 HG22 THR A 386 -48.201 -35.635 -21.708 1.00 17.90 H new ATOM 0 HG23 THR A 386 -46.725 -36.166 -21.924 1.00 17.90 H new ATOM 2399 N GLY A 387 -48.315 -36.782 -19.042 1.00 16.71 N ANISOU 2399 N GLY A 387 2104 2191 2054 52 -186 135 N ATOM 2400 CA GLY A 387 -48.967 -35.891 -18.089 1.00 16.59 C ANISOU 2400 CA GLY A 387 2089 2169 2043 37 -200 127 C ATOM 2401 C GLY A 387 -49.056 -34.465 -18.626 1.00 16.32 C ANISOU 2401 C GLY A 387 2054 2136 2011 43 -202 137 C ATOM 2402 O GLY A 387 -48.368 -34.118 -19.595 1.00 16.04 O ANISOU 2402 O GLY A 387 2015 2103 1977 57 -191 158 O ATOM 0 H GLY A 387 -47.465 -36.855 -18.930 1.00 16.71 H new ATOM 0 HA2 GLY A 387 -49.858 -36.221 -17.894 1.00 16.59 H new ATOM 0 HA3 GLY A 387 -48.474 -35.893 -17.253 1.00 16.59 H new ATOM 2403 N ALA A 388 -49.903 -33.648 -18.003 1.00 16.23 N ANISOU 2403 N ALA A 388 2047 2120 2000 34 -213 125 N ATOM 2404 CA ALA A 388 -50.048 -32.231 -18.358 1.00 16.15 C ANISOU 2404 CA ALA A 388 2037 2106 1993 39 -215 135 C ATOM 2405 C ALA A 388 -49.401 -31.365 -17.279 1.00 16.55 C ANISOU 2405 C ALA A 388 2082 2140 2064 20 -225 145 C ATOM 2406 O ALA A 388 -49.600 -31.617 -16.069 1.00 16.82 O ANISOU 2406 O ALA A 388 2120 2170 2102 5 -236 133 O ATOM 2407 CB ALA A 388 -51.506 -31.872 -18.542 1.00 16.03 C ANISOU 2407 CB ALA A 388 2029 2097 1962 45 -219 114 C ATOM 0 H ALA A 388 -50.414 -33.899 -17.358 1.00 16.23 H new ATOM 0 HA ALA A 388 -49.598 -32.067 -19.201 1.00 16.15 H new ATOM 0 HB1 ALA A 388 -51.581 -30.934 -18.776 1.00 16.03 H new ATOM 0 HB2 ALA A 388 -51.886 -32.413 -19.252 1.00 16.03 H new ATOM 0 HB3 ALA A 388 -51.987 -32.039 -17.716 1.00 16.03 H new ATOM 2408 N LEU A 389 -48.609 -30.380 -17.708 1.00 16.35 N ANISOU 2408 N LEU A 389 2050 2106 2054 22 -220 168 N ATOM 2409 CA LEU A 389 -47.930 -29.422 -16.814 1.00 16.33 C ANISOU 2409 CA LEU A 389 2042 2087 2076 5 -231 178 C ATOM 2410 C LEU A 389 -48.500 -28.025 -17.050 1.00 16.43 C ANISOU 2410 C LEU A 389 2059 2089 2092 8 -231 179 C ATOM 2411 O LEU A 389 -48.550 -27.569 -18.191 1.00 16.63 O ANISOU 2411 O LEU A 389 2084 2119 2115 25 -217 193 O ATOM 2412 CB LEU A 389 -46.426 -29.392 -17.106 1.00 16.88 C ANISOU 2412 CB LEU A 389 2095 2149 2167 2 -224 206 C ATOM 2413 CG LEU A 389 -45.605 -28.234 -16.528 1.00 17.56 C ANISOU 2413 CG LEU A 389 2171 2217 2284 -13 -233 219 C ATOM 2414 CD1 LEU A 389 -45.601 -28.244 -15.006 1.00 17.91 C ANISOU 2414 CD1 LEU A 389 2216 2253 2332 -34 -256 200 C ATOM 2415 CD2 LEU A 389 -44.186 -28.286 -17.061 1.00 17.92 C ANISOU 2415 CD2 LEU A 389 2197 2258 2352 -12 -222 250 C ATOM 0 H LEU A 389 -48.445 -30.243 -18.541 1.00 16.35 H new ATOM 0 HA LEU A 389 -48.073 -29.698 -15.895 1.00 16.33 H new ATOM 0 HB2 LEU A 389 -46.043 -30.221 -16.778 1.00 16.88 H new ATOM 0 HB3 LEU A 389 -46.310 -29.387 -18.069 1.00 16.88 H new ATOM 0 HG LEU A 389 -46.024 -27.406 -16.810 1.00 17.56 H new ATOM 0 HD11 LEU A 389 -45.073 -27.499 -14.679 1.00 17.91 H new ATOM 0 HD12 LEU A 389 -46.511 -28.163 -14.679 1.00 17.91 H new ATOM 0 HD13 LEU A 389 -45.217 -29.076 -14.689 1.00 17.91 H new ATOM 0 HD21 LEU A 389 -43.674 -27.550 -16.691 1.00 17.92 H new ATOM 0 HD22 LEU A 389 -43.775 -29.127 -16.806 1.00 17.92 H new ATOM 0 HD23 LEU A 389 -44.201 -28.214 -18.028 1.00 17.92 H new ATOM 2416 N PHE A 390 -48.906 -27.352 -15.977 1.00 16.28 N ANISOU 2416 N PHE A 390 2046 2059 2079 -5 -246 165 N ATOM 2417 CA PHE A 390 -49.340 -25.955 -16.034 1.00 16.26 C ANISOU 2417 CA PHE A 390 2049 2043 2085 -5 -247 166 C ATOM 2418 C PHE A 390 -48.514 -25.118 -15.073 1.00 17.16 C ANISOU 2418 C PHE A 390 2157 2134 2226 -25 -261 170 C ATOM 2419 O PHE A 390 -48.324 -25.507 -13.922 1.00 16.56 O ANISOU 2419 O PHE A 390 2082 2057 2151 -40 -277 156 O ATOM 2420 CB PHE A 390 -50.789 -25.818 -15.610 1.00 16.02 C ANISOU 2420 CB PHE A 390 2034 2018 2034 -1 -254 142 C ATOM 2421 CG PHE A 390 -51.775 -26.406 -16.575 1.00 15.69 C ANISOU 2421 CG PHE A 390 1996 1997 1967 18 -243 135 C ATOM 2422 CD1 PHE A 390 -52.140 -27.741 -16.492 1.00 15.55 C ANISOU 2422 CD1 PHE A 390 1979 1994 1933 19 -244 121 C ATOM 2423 CD2 PHE A 390 -52.382 -25.606 -17.542 1.00 15.75 C ANISOU 2423 CD2 PHE A 390 2007 2009 1967 36 -233 142 C ATOM 2424 CE1 PHE A 390 -53.081 -28.283 -17.358 1.00 15.56 C ANISOU 2424 CE1 PHE A 390 1983 2014 1914 36 -237 110 C ATOM 2425 CE2 PHE A 390 -53.309 -26.145 -18.419 1.00 15.68 C ANISOU 2425 CE2 PHE A 390 2001 2021 1934 56 -226 133 C ATOM 2426 CZ PHE A 390 -53.663 -27.484 -18.334 1.00 15.67 C ANISOU 2426 CZ PHE A 390 1999 2034 1918 55 -230 115 C ATOM 0 H PHE A 390 -48.938 -27.694 -15.189 1.00 16.28 H new ATOM 0 HA PHE A 390 -49.229 -25.654 -16.949 1.00 16.26 H new ATOM 0 HB2 PHE A 390 -50.904 -26.245 -14.747 1.00 16.02 H new ATOM 0 HB3 PHE A 390 -50.992 -24.877 -15.490 1.00 16.02 H new ATOM 0 HD1 PHE A 390 -51.748 -28.283 -15.846 1.00 15.55 H new ATOM 0 HD2 PHE A 390 -52.163 -24.704 -17.599 1.00 15.75 H new ATOM 0 HE1 PHE A 390 -53.321 -29.179 -17.285 1.00 15.56 H new ATOM 0 HE2 PHE A 390 -53.697 -25.605 -19.070 1.00 15.68 H new ATOM 0 HZ PHE A 390 -54.284 -27.843 -18.925 1.00 15.67 H new ATOM 2427 N THR A 391 -48.044 -23.961 -15.547 1.00 17.46 N ANISOU 2427 N THR A 391 2190 2156 2288 -25 -254 188 N ATOM 2428 CA THR A 391 -47.432 -22.955 -14.663 1.00 18.29 C ANISOU 2428 CA THR A 391 2290 2236 2422 -45 -269 187 C ATOM 2429 C THR A 391 -47.339 -21.626 -15.405 1.00 19.00 C ANISOU 2429 C THR A 391 2377 2307 2533 -40 -255 206 C ATOM 2430 O THR A 391 -47.074 -21.628 -16.603 1.00 18.94 O ANISOU 2430 O THR A 391 2363 2305 2528 -24 -234 230 O ATOM 2431 CB THR A 391 -46.021 -23.355 -14.166 1.00 18.61 C ANISOU 2431 CB THR A 391 2313 2272 2486 -62 -279 197 C ATOM 2432 OG1 THR A 391 -45.455 -22.299 -13.369 1.00 18.70 O ANISOU 2432 OG1 THR A 391 2319 2258 2528 -82 -295 193 O ATOM 2433 CG2 THR A 391 -45.082 -23.654 -15.301 1.00 18.81 C ANISOU 2433 CG2 THR A 391 2320 2301 2524 -53 -259 228 C ATOM 0 H THR A 391 -48.069 -23.737 -16.377 1.00 17.46 H new ATOM 0 HA THR A 391 -48.001 -22.883 -13.880 1.00 18.29 H new ATOM 0 HB THR A 391 -46.129 -24.160 -13.636 1.00 18.61 H new ATOM 0 HG1 THR A 391 -45.782 -22.325 -12.596 1.00 18.70 H new ATOM 0 HG21 THR A 391 -44.213 -23.899 -14.946 1.00 18.81 H new ATOM 0 HG22 THR A 391 -45.435 -24.388 -15.828 1.00 18.81 H new ATOM 0 HG23 THR A 391 -44.992 -22.868 -15.862 1.00 18.81 H new ATOM 2434 N PRO A 392 -47.542 -20.499 -14.700 1.00 19.90 N ANISOU 2434 N PRO A 392 2498 2398 2663 -51 -267 195 N ATOM 2435 CA PRO A 392 -47.278 -19.200 -15.349 1.00 20.99 C ANISOU 2435 CA PRO A 392 2632 2513 2830 -49 -252 215 C ATOM 2436 C PRO A 392 -45.792 -18.832 -15.434 1.00 22.42 C ANISOU 2436 C PRO A 392 2789 2674 3054 -65 -251 238 C ATOM 2437 O PRO A 392 -45.455 -17.863 -16.116 1.00 23.28 O ANISOU 2437 O PRO A 392 2891 2763 3191 -61 -234 261 O ATOM 2438 CB PRO A 392 -48.026 -18.204 -14.463 1.00 21.00 C ANISOU 2438 CB PRO A 392 2649 2494 2832 -56 -266 193 C ATOM 2439 CG PRO A 392 -48.127 -18.851 -13.143 1.00 20.93 C ANISOU 2439 CG PRO A 392 2648 2493 2811 -71 -292 164 C ATOM 2440 CD PRO A 392 -48.110 -20.338 -13.347 1.00 20.27 C ANISOU 2440 CD PRO A 392 2560 2439 2701 -64 -290 164 C ATOM 0 HA PRO A 392 -47.567 -19.211 -16.275 1.00 20.99 H new ATOM 0 HB2 PRO A 392 -47.548 -17.362 -14.404 1.00 21.00 H new ATOM 0 HB3 PRO A 392 -48.905 -18.007 -14.824 1.00 21.00 H new ATOM 0 HG2 PRO A 392 -47.389 -18.579 -12.576 1.00 20.93 H new ATOM 0 HG3 PRO A 392 -48.944 -18.580 -12.695 1.00 20.93 H new ATOM 0 HD2 PRO A 392 -47.568 -20.783 -12.677 1.00 20.27 H new ATOM 0 HD3 PRO A 392 -49.001 -20.716 -13.287 1.00 20.27 H new ATOM 2441 N ASP A 393 -44.927 -19.580 -14.746 1.00 22.95 N ANISOU 2441 N ASP A 393 2844 2745 3129 -81 -268 233 N ATOM 2442 CA ASP A 393 -43.505 -19.276 -14.621 1.00 25.20 C ANISOU 2442 CA ASP A 393 3105 3013 3458 -100 -273 251 C ATOM 2443 C ASP A 393 -42.712 -20.112 -15.632 1.00 25.12 C ANISOU 2443 C ASP A 393 3076 3019 3449 -88 -252 282 C ATOM 2444 O ASP A 393 -42.559 -21.321 -15.469 1.00 23.71 O ANISOU 2444 O ASP A 393 2897 2863 3248 -85 -257 277 O ATOM 2445 CB ASP A 393 -43.096 -19.588 -13.174 1.00 26.78 C ANISOU 2445 CB ASP A 393 3302 3210 3660 -123 -306 224 C ATOM 2446 CG ASP A 393 -41.692 -19.142 -12.819 1.00 29.30 C ANISOU 2446 CG ASP A 393 3595 3509 4027 -146 -319 235 C ATOM 2447 OD1 ASP A 393 -40.731 -19.373 -13.581 1.00 30.23 O ANISOU 2447 OD1 ASP A 393 3689 3628 4166 -144 -303 266 O ATOM 2448 OD2 ASP A 393 -41.551 -18.582 -11.711 1.00 32.29 O ANISOU 2448 OD2 ASP A 393 3975 3872 4419 -165 -347 211 O ATOM 0 H ASP A 393 -45.160 -20.296 -14.330 1.00 22.95 H new ATOM 0 HA ASP A 393 -43.319 -18.344 -14.813 1.00 25.20 H new ATOM 0 HB2 ASP A 393 -43.723 -19.159 -12.571 1.00 26.78 H new ATOM 0 HB3 ASP A 393 -43.169 -20.544 -13.026 1.00 26.78 H new ATOM 2449 N ASP A 394 -42.224 -19.463 -16.688 1.00 26.09 N ANISOU 2449 N ASP A 394 3186 3129 3597 -78 -227 315 N ATOM 2450 CA ASP A 394 -41.455 -20.153 -17.728 1.00 27.43 C ANISOU 2450 CA ASP A 394 3339 3312 3768 -62 -203 348 C ATOM 2451 C ASP A 394 -40.207 -20.854 -17.184 1.00 27.82 C ANISOU 2451 C ASP A 394 3366 3364 3837 -80 -216 354 C ATOM 2452 O ASP A 394 -39.895 -21.971 -17.608 1.00 27.81 O ANISOU 2452 O ASP A 394 3362 3387 3817 -68 -207 364 O ATOM 2453 CB ASP A 394 -41.062 -19.178 -18.852 1.00 28.56 C ANISOU 2453 CB ASP A 394 3471 3438 3941 -49 -173 385 C ATOM 2454 CG ASP A 394 -42.244 -18.760 -19.723 1.00 29.45 C ANISOU 2454 CG ASP A 394 3605 3558 4025 -21 -153 387 C ATOM 2455 OD1 ASP A 394 -43.315 -19.408 -19.700 1.00 28.74 O ANISOU 2455 OD1 ASP A 394 3536 3492 3890 -8 -159 363 O ATOM 2456 OD2 ASP A 394 -42.090 -17.759 -20.464 1.00 30.78 O ANISOU 2456 OD2 ASP A 394 3767 3708 4217 -10 -129 414 O ATOM 0 H ASP A 394 -42.327 -18.620 -16.823 1.00 26.09 H new ATOM 0 HA ASP A 394 -42.037 -20.842 -18.084 1.00 27.43 H new ATOM 0 HB2 ASP A 394 -40.660 -18.387 -18.460 1.00 28.56 H new ATOM 0 HB3 ASP A 394 -40.386 -19.593 -19.411 1.00 28.56 H new ATOM 2457 N ARG A 395 -39.513 -20.230 -16.231 1.00 29.68 N ANISOU 2457 N ARG A 395 3588 3578 4110 -109 -239 346 N ATOM 2458 CA ARG A 395 -38.312 -20.843 -15.640 1.00 31.09 C ANISOU 2458 CA ARG A 395 3742 3760 4308 -126 -255 351 C ATOM 2459 C ARG A 395 -38.655 -22.127 -14.865 1.00 28.60 C ANISOU 2459 C ARG A 395 3440 3473 3953 -125 -273 325 C ATOM 2460 O ARG A 395 -37.931 -23.122 -14.957 1.00 27.92 O ANISOU 2460 O ARG A 395 3341 3403 3863 -121 -270 338 O ATOM 2461 CB ARG A 395 -37.558 -19.870 -14.726 1.00 35.19 C ANISOU 2461 CB ARG A 395 4243 4250 4875 -157 -280 342 C ATOM 2462 CG ARG A 395 -36.852 -18.742 -15.464 1.00 39.68 C ANISOU 2462 CG ARG A 395 4790 4789 5497 -162 -260 374 C ATOM 2463 CD ARG A 395 -35.965 -17.931 -14.525 1.00 43.92 C ANISOU 2463 CD ARG A 395 5304 5297 6085 -196 -288 364 C ATOM 2464 NE ARG A 395 -34.806 -18.703 -14.056 1.00 48.06 N ANISOU 2464 NE ARG A 395 5801 5834 6623 -209 -304 370 N ATOM 2465 CZ ARG A 395 -33.679 -18.921 -14.748 1.00 51.76 C ANISOU 2465 CZ ARG A 395 6238 6302 7123 -207 -285 409 C ATOM 2466 NH1 ARG A 395 -33.505 -18.435 -15.983 1.00 53.76 N ANISOU 2466 NH1 ARG A 395 6483 6544 7399 -192 -247 448 N ATOM 2467 NH2 ARG A 395 -32.700 -19.643 -14.198 1.00 54.00 N ANISOU 2467 NH2 ARG A 395 6499 6600 7418 -219 -303 411 N ATOM 0 H ARG A 395 -39.716 -19.457 -15.912 1.00 29.68 H new ATOM 0 HA ARG A 395 -37.731 -21.073 -16.382 1.00 31.09 H new ATOM 0 HB2 ARG A 395 -38.184 -19.486 -14.092 1.00 35.19 H new ATOM 0 HB3 ARG A 395 -36.902 -20.367 -14.212 1.00 35.19 H new ATOM 0 HG2 ARG A 395 -36.314 -19.110 -16.182 1.00 39.68 H new ATOM 0 HG3 ARG A 395 -37.511 -18.159 -15.873 1.00 39.68 H new ATOM 0 HD2 ARG A 395 -35.657 -17.133 -14.982 1.00 43.92 H new ATOM 0 HD3 ARG A 395 -36.487 -17.638 -13.762 1.00 43.92 H new ATOM 0 HE ARG A 395 -34.855 -19.045 -13.268 1.00 48.06 H new ATOM 0 HH11 ARG A 395 -34.126 -17.969 -16.353 1.00 53.76 H new ATOM 0 HH12 ARG A 395 -32.772 -18.589 -16.406 1.00 53.76 H new ATOM 0 HH21 ARG A 395 -32.795 -19.964 -13.406 1.00 54.00 H new ATOM 0 HH22 ARG A 395 -31.974 -19.787 -14.636 1.00 54.00 H new ATOM 2468 N LEU A 396 -39.760 -22.102 -14.126 1.00 26.19 N ANISOU 2468 N LEU A 396 3160 3171 3618 -126 -290 291 N ATOM 2469 CA LEU A 396 -40.232 -23.295 -13.429 1.00 24.66 C ANISOU 2469 CA LEU A 396 2980 3002 3385 -122 -303 268 C ATOM 2470 C LEU A 396 -40.664 -24.383 -14.414 1.00 23.58 C ANISOU 2470 C LEU A 396 2852 2890 3217 -97 -278 279 C ATOM 2471 O LEU A 396 -40.367 -25.561 -14.204 1.00 22.70 O ANISOU 2471 O LEU A 396 2738 2797 3088 -93 -279 279 O ATOM 2472 CB LEU A 396 -41.380 -22.950 -12.493 1.00 24.61 C ANISOU 2472 CB LEU A 396 2999 2993 3357 -126 -322 232 C ATOM 2473 CG LEU A 396 -41.907 -24.060 -11.595 1.00 24.30 C ANISOU 2473 CG LEU A 396 2974 2975 3281 -123 -336 208 C ATOM 2474 CD1 LEU A 396 -40.812 -24.716 -10.762 1.00 24.50 C ANISOU 2474 CD1 LEU A 396 2982 3008 3317 -135 -354 209 C ATOM 2475 CD2 LEU A 396 -42.996 -23.476 -10.709 1.00 24.17 C ANISOU 2475 CD2 LEU A 396 2981 2953 3249 -126 -352 177 C ATOM 0 H LEU A 396 -40.251 -21.405 -14.015 1.00 26.19 H new ATOM 0 HA LEU A 396 -39.492 -23.640 -12.905 1.00 24.66 H new ATOM 0 HB2 LEU A 396 -41.095 -22.216 -11.927 1.00 24.61 H new ATOM 0 HB3 LEU A 396 -42.118 -22.623 -13.031 1.00 24.61 H new ATOM 0 HG LEU A 396 -42.268 -24.767 -12.153 1.00 24.30 H new ATOM 0 HD11 LEU A 396 -41.199 -25.413 -10.210 1.00 24.50 H new ATOM 0 HD12 LEU A 396 -40.145 -25.103 -11.351 1.00 24.50 H new ATOM 0 HD13 LEU A 396 -40.394 -24.050 -10.195 1.00 24.50 H new ATOM 0 HD21 LEU A 396 -43.346 -24.169 -10.127 1.00 24.17 H new ATOM 0 HD22 LEU A 396 -42.626 -22.759 -10.171 1.00 24.17 H new ATOM 0 HD23 LEU A 396 -43.712 -23.127 -11.263 1.00 24.17 H new ATOM 2476 N ALA A 397 -41.341 -23.993 -15.492 1.00 22.48 N ANISOU 2476 N ALA A 397 2722 2750 3067 -78 -255 290 N ATOM 2477 CA ALA A 397 -41.706 -24.953 -16.537 1.00 22.61 C ANISOU 2477 CA ALA A 397 2746 2790 3055 -53 -233 299 C ATOM 2478 C ALA A 397 -40.487 -25.675 -17.080 1.00 23.28 C ANISOU 2478 C ALA A 397 2811 2882 3152 -48 -219 328 C ATOM 2479 O ALA A 397 -40.505 -26.902 -17.204 1.00 22.07 O ANISOU 2479 O ALA A 397 2661 2748 2974 -38 -215 325 O ATOM 2480 CB ALA A 397 -42.467 -24.292 -17.680 1.00 22.64 C ANISOU 2480 CB ALA A 397 2760 2791 3048 -32 -211 309 C ATOM 0 H ALA A 397 -41.597 -23.185 -15.639 1.00 22.48 H new ATOM 0 HA ALA A 397 -42.292 -25.603 -16.119 1.00 22.61 H new ATOM 0 HB1 ALA A 397 -42.690 -24.958 -18.349 1.00 22.64 H new ATOM 0 HB2 ALA A 397 -43.282 -23.893 -17.338 1.00 22.64 H new ATOM 0 HB3 ALA A 397 -41.914 -23.604 -18.082 1.00 22.64 H new ATOM 2481 N GLN A 398 -39.425 -24.930 -17.396 1.00 24.39 N ANISOU 2481 N GLN A 398 2929 3006 3332 -55 -212 357 N ATOM 2482 CA GLN A 398 -38.230 -25.573 -17.940 1.00 26.01 C ANISOU 2482 CA GLN A 398 3113 3218 3551 -48 -196 388 C ATOM 2483 C GLN A 398 -37.590 -26.510 -16.927 1.00 24.44 C ANISOU 2483 C GLN A 398 2905 3029 3351 -63 -216 378 C ATOM 2484 O GLN A 398 -37.134 -27.587 -17.303 1.00 24.08 O ANISOU 2484 O GLN A 398 2855 3000 3293 -50 -204 390 O ATOM 2485 CB GLN A 398 -37.203 -24.578 -18.491 1.00 29.27 C ANISOU 2485 CB GLN A 398 3500 3610 4011 -52 -182 423 C ATOM 2486 CG GLN A 398 -36.095 -25.242 -19.335 1.00 32.46 C ANISOU 2486 CG GLN A 398 3884 4024 4425 -37 -158 461 C ATOM 2487 CD GLN A 398 -36.601 -26.319 -20.325 1.00 35.04 C ANISOU 2487 CD GLN A 398 4230 4377 4707 -4 -136 465 C ATOM 2488 OE1 GLN A 398 -37.417 -26.045 -21.220 1.00 38.91 O ANISOU 2488 OE1 GLN A 398 4736 4870 5175 18 -118 466 O ATOM 2489 NE2 GLN A 398 -36.128 -27.556 -20.151 1.00 36.33 N ANISOU 2489 NE2 GLN A 398 4390 4557 4856 0 -137 465 N ATOM 0 H GLN A 398 -39.376 -24.076 -17.306 1.00 24.39 H new ATOM 0 HA GLN A 398 -38.535 -26.100 -18.695 1.00 26.01 H new ATOM 0 HB2 GLN A 398 -37.662 -23.918 -19.034 1.00 29.27 H new ATOM 0 HB3 GLN A 398 -36.795 -24.102 -17.751 1.00 29.27 H new ATOM 0 HG2 GLN A 398 -35.628 -24.554 -19.834 1.00 32.46 H new ATOM 0 HG3 GLN A 398 -35.448 -25.647 -18.737 1.00 32.46 H new ATOM 0 HE21 GLN A 398 -35.563 -27.716 -19.522 1.00 36.33 H new ATOM 0 HE22 GLN A 398 -36.388 -28.192 -20.668 1.00 36.33 H new ATOM 2490 N THR A 399 -37.592 -26.125 -15.655 1.00 23.25 N ANISOU 2490 N THR A 399 2753 2869 3212 -87 -246 354 N ATOM 2491 CA THR A 399 -37.029 -26.972 -14.598 1.00 22.81 C ANISOU 2491 CA THR A 399 2689 2824 3153 -99 -267 343 C ATOM 2492 C THR A 399 -37.778 -28.300 -14.507 1.00 22.12 C ANISOU 2492 C THR A 399 2622 2759 3021 -84 -263 327 C ATOM 2493 O THR A 399 -37.151 -29.370 -14.472 1.00 21.96 O ANISOU 2493 O THR A 399 2595 2754 2995 -78 -258 337 O ATOM 2494 CB THR A 399 -37.059 -26.245 -13.232 1.00 23.09 C ANISOU 2494 CB THR A 399 2723 2845 3202 -124 -302 316 C ATOM 2495 OG1 THR A 399 -36.234 -25.068 -13.301 1.00 23.68 O ANISOU 2495 OG1 THR A 399 2776 2897 3325 -140 -307 331 O ATOM 2496 CG2 THR A 399 -36.568 -27.140 -12.096 1.00 23.20 C ANISOU 2496 CG2 THR A 399 2733 2875 3207 -131 -324 304 C ATOM 0 H THR A 399 -37.914 -25.377 -15.379 1.00 23.25 H new ATOM 0 HA THR A 399 -36.105 -27.156 -14.827 1.00 22.81 H new ATOM 0 HB THR A 399 -37.980 -26.005 -13.044 1.00 23.09 H new ATOM 0 HG1 THR A 399 -36.656 -24.452 -13.686 1.00 23.68 H new ATOM 0 HG21 THR A 399 -36.602 -26.650 -11.260 1.00 23.20 H new ATOM 0 HG22 THR A 399 -37.135 -27.924 -12.034 1.00 23.20 H new ATOM 0 HG23 THR A 399 -35.655 -27.415 -12.272 1.00 23.20 H new ATOM 2497 N VAL A 400 -39.109 -28.231 -14.483 1.00 21.05 N ANISOU 2497 N VAL A 400 2512 2626 2857 -77 -264 302 N ATOM 2498 CA VAL A 400 -39.931 -29.454 -14.395 1.00 20.45 C ANISOU 2498 CA VAL A 400 2456 2569 2743 -64 -260 285 C ATOM 2499 C VAL A 400 -39.762 -30.322 -15.649 1.00 20.10 C ANISOU 2499 C VAL A 400 2411 2538 2686 -42 -232 305 C ATOM 2500 O VAL A 400 -39.593 -31.545 -15.555 1.00 19.15 O ANISOU 2500 O VAL A 400 2293 2431 2550 -35 -227 304 O ATOM 2501 CB VAL A 400 -41.419 -29.140 -14.124 1.00 20.33 C ANISOU 2501 CB VAL A 400 2465 2553 2704 -62 -266 255 C ATOM 2502 CG1 VAL A 400 -42.277 -30.406 -14.169 1.00 19.74 C ANISOU 2502 CG1 VAL A 400 2408 2496 2596 -49 -259 239 C ATOM 2503 CG2 VAL A 400 -41.573 -28.475 -12.766 1.00 20.80 C ANISOU 2503 CG2 VAL A 400 2528 2602 2771 -82 -294 234 C ATOM 0 H VAL A 400 -39.557 -27.498 -14.516 1.00 21.05 H new ATOM 0 HA VAL A 400 -39.609 -29.960 -13.633 1.00 20.45 H new ATOM 0 HB VAL A 400 -41.724 -28.539 -14.822 1.00 20.33 H new ATOM 0 HG11 VAL A 400 -43.203 -30.176 -13.995 1.00 19.74 H new ATOM 0 HG12 VAL A 400 -42.205 -30.815 -15.046 1.00 19.74 H new ATOM 0 HG13 VAL A 400 -41.968 -31.031 -13.495 1.00 19.74 H new ATOM 0 HG21 VAL A 400 -42.510 -28.282 -12.605 1.00 20.80 H new ATOM 0 HG22 VAL A 400 -41.242 -29.070 -12.075 1.00 20.80 H new ATOM 0 HG23 VAL A 400 -41.065 -27.649 -12.751 1.00 20.80 H new ATOM 2504 N LEU A 401 -39.802 -29.698 -16.825 1.00 20.22 N ANISOU 2504 N LEU A 401 2425 2548 2707 -29 -213 323 N ATOM 2505 CA LEU A 401 -39.684 -30.460 -18.066 1.00 20.20 C ANISOU 2505 CA LEU A 401 2426 2560 2690 -3 -187 340 C ATOM 2506 C LEU A 401 -38.323 -31.157 -18.191 1.00 20.32 C ANISOU 2506 C LEU A 401 2421 2580 2720 -1 -177 367 C ATOM 2507 O LEU A 401 -38.262 -32.327 -18.556 1.00 20.63 O ANISOU 2507 O LEU A 401 2466 2632 2738 13 -165 368 O ATOM 2508 CB LEU A 401 -39.974 -29.587 -19.292 1.00 20.43 C ANISOU 2508 CB LEU A 401 2457 2584 2720 13 -168 356 C ATOM 2509 CG LEU A 401 -41.425 -29.124 -19.426 1.00 20.44 C ANISOU 2509 CG LEU A 401 2480 2587 2698 19 -172 330 C ATOM 2510 CD1 LEU A 401 -41.551 -28.055 -20.505 1.00 20.86 C ANISOU 2510 CD1 LEU A 401 2533 2634 2759 35 -154 351 C ATOM 2511 CD2 LEU A 401 -42.365 -30.283 -19.697 1.00 20.56 C ANISOU 2511 CD2 LEU A 401 2514 2621 2676 34 -170 307 C ATOM 0 H LEU A 401 -39.895 -28.849 -16.926 1.00 20.22 H new ATOM 0 HA LEU A 401 -40.359 -31.156 -18.031 1.00 20.20 H new ATOM 0 HB2 LEU A 401 -39.401 -28.805 -19.259 1.00 20.43 H new ATOM 0 HB3 LEU A 401 -39.732 -30.082 -20.090 1.00 20.43 H new ATOM 0 HG LEU A 401 -41.687 -28.735 -18.577 1.00 20.44 H new ATOM 0 HD11 LEU A 401 -42.477 -27.774 -20.576 1.00 20.86 H new ATOM 0 HD12 LEU A 401 -40.999 -27.292 -20.271 1.00 20.86 H new ATOM 0 HD13 LEU A 401 -41.258 -28.417 -21.356 1.00 20.86 H new ATOM 0 HD21 LEU A 401 -43.273 -29.952 -19.776 1.00 20.56 H new ATOM 0 HD22 LEU A 401 -42.109 -30.721 -20.523 1.00 20.56 H new ATOM 0 HD23 LEU A 401 -42.315 -30.918 -18.966 1.00 20.56 H new ATOM 2512 N ALA A 402 -37.243 -30.456 -17.874 1.00 20.91 N ANISOU 2512 N ALA A 402 2471 2641 2830 -15 -183 388 N ATOM 2513 CA ALA A 402 -35.901 -31.075 -17.910 1.00 21.03 C ANISOU 2513 CA ALA A 402 2464 2661 2863 -14 -175 416 C ATOM 2514 C ALA A 402 -35.795 -32.217 -16.889 1.00 20.89 C ANISOU 2514 C ALA A 402 2449 2655 2830 -21 -190 399 C ATOM 2515 O ALA A 402 -35.212 -33.267 -17.184 1.00 20.71 O ANISOU 2515 O ALA A 402 2422 2645 2799 -8 -176 414 O ATOM 2516 CB ALA A 402 -34.825 -30.025 -17.660 1.00 21.63 C ANISOU 2516 CB ALA A 402 2510 2720 2985 -32 -182 439 C ATOM 0 H ALA A 402 -37.253 -29.629 -17.637 1.00 20.91 H new ATOM 0 HA ALA A 402 -35.764 -31.452 -18.793 1.00 21.03 H new ATOM 0 HB1 ALA A 402 -33.951 -30.445 -17.686 1.00 21.63 H new ATOM 0 HB2 ALA A 402 -34.875 -29.340 -18.345 1.00 21.63 H new ATOM 0 HB3 ALA A 402 -34.963 -29.621 -16.789 1.00 21.63 H new ATOM 2517 N ALA A 403 -36.386 -32.022 -15.706 1.00 20.20 N ANISOU 2517 N ALA A 403 2371 2566 2738 -39 -216 369 N ATOM 2518 CA ALA A 403 -36.431 -33.078 -14.691 1.00 19.94 C ANISOU 2518 CA ALA A 403 2343 2544 2687 -43 -229 353 C ATOM 2519 C ALA A 403 -37.156 -34.319 -15.197 1.00 20.05 C ANISOU 2519 C ALA A 403 2378 2571 2667 -23 -211 343 C ATOM 2520 O ALA A 403 -36.683 -35.439 -14.991 1.00 20.15 O ANISOU 2520 O ALA A 403 2389 2595 2673 -16 -204 350 O ATOM 2521 CB ALA A 403 -37.079 -32.572 -13.412 1.00 19.87 C ANISOU 2521 CB ALA A 403 2344 2531 2675 -61 -257 322 C ATOM 0 H ALA A 403 -36.766 -31.287 -15.473 1.00 20.20 H new ATOM 0 HA ALA A 403 -35.514 -33.329 -14.498 1.00 19.94 H new ATOM 0 HB1 ALA A 403 -37.099 -33.285 -12.755 1.00 19.87 H new ATOM 0 HB2 ALA A 403 -36.567 -31.825 -13.063 1.00 19.87 H new ATOM 0 HB3 ALA A 403 -37.985 -32.282 -13.601 1.00 19.87 H new ATOM 2522 N SER A 404 -38.302 -34.129 -15.862 1.00 20.19 N ANISOU 2522 N SER A 404 2415 2587 2666 -14 -203 328 N ATOM 2523 CA SER A 404 -39.037 -35.255 -16.434 1.00 20.42 C ANISOU 2523 CA SER A 404 2463 2627 2666 3 -187 316 C ATOM 2524 C SER A 404 -38.217 -35.982 -17.509 1.00 21.52 C ANISOU 2524 C SER A 404 2597 2774 2804 24 -162 342 C ATOM 2525 O SER A 404 -38.267 -37.212 -17.605 1.00 21.36 O ANISOU 2525 O SER A 404 2585 2762 2768 35 -152 338 O ATOM 2526 CB SER A 404 -40.406 -34.817 -16.982 1.00 20.22 C ANISOU 2526 CB SER A 404 2457 2601 2622 10 -186 294 C ATOM 2527 OG SER A 404 -40.280 -34.141 -18.221 1.00 19.96 O ANISOU 2527 OG SER A 404 2422 2567 2593 24 -170 312 O ATOM 0 H SER A 404 -38.666 -33.360 -15.990 1.00 20.19 H new ATOM 0 HA SER A 404 -39.196 -35.885 -15.714 1.00 20.42 H new ATOM 0 HB2 SER A 404 -40.975 -35.595 -17.093 1.00 20.22 H new ATOM 0 HB3 SER A 404 -40.842 -34.237 -16.339 1.00 20.22 H new ATOM 0 HG SER A 404 -39.633 -33.606 -18.184 1.00 19.96 H new ATOM 2528 N GLU A 405 -37.454 -35.233 -18.300 1.00 23.13 N ANISOU 2528 N GLU A 405 2786 2975 3028 30 -151 371 N ATOM 2529 CA GLU A 405 -36.572 -35.840 -19.323 1.00 24.70 C ANISOU 2529 CA GLU A 405 2978 3180 3227 52 -125 400 C ATOM 2530 C GLU A 405 -35.481 -36.711 -18.690 1.00 23.96 C ANISOU 2530 C GLU A 405 2868 3090 3142 48 -125 416 C ATOM 2531 O GLU A 405 -35.254 -37.835 -19.131 1.00 23.81 O ANISOU 2531 O GLU A 405 2857 3081 3109 66 -108 422 O ATOM 2532 CB GLU A 405 -35.962 -34.774 -20.218 1.00 27.02 C ANISOU 2532 CB GLU A 405 3256 3467 3541 60 -112 431 C ATOM 2533 CG GLU A 405 -36.992 -34.115 -21.124 1.00 30.05 C ANISOU 2533 CG GLU A 405 3657 3850 3909 74 -105 421 C ATOM 2534 CD GLU A 405 -36.560 -32.759 -21.675 1.00 33.12 C ANISOU 2534 CD GLU A 405 4031 4227 4324 75 -96 448 C ATOM 2535 OE1 GLU A 405 -35.395 -32.344 -21.476 1.00 36.75 O ANISOU 2535 OE1 GLU A 405 4465 4678 4818 65 -94 477 O ATOM 2536 OE2 GLU A 405 -37.411 -32.093 -22.306 1.00 36.58 O ANISOU 2536 OE2 GLU A 405 4482 4664 4750 85 -91 441 O ATOM 0 H GLU A 405 -37.425 -34.374 -18.269 1.00 23.13 H new ATOM 0 HA GLU A 405 -37.124 -36.419 -19.872 1.00 24.70 H new ATOM 0 HB2 GLU A 405 -35.539 -34.097 -19.667 1.00 27.02 H new ATOM 0 HB3 GLU A 405 -35.265 -35.173 -20.762 1.00 27.02 H new ATOM 0 HG2 GLU A 405 -37.183 -34.709 -21.867 1.00 30.05 H new ATOM 0 HG3 GLU A 405 -37.819 -34.004 -20.630 1.00 30.05 H new ATOM 2537 N ARG A 406 -34.851 -36.216 -17.634 1.00 23.31 N ANISOU 2537 N ARG A 406 2767 3003 3085 26 -145 420 N ATOM 2538 CA ARG A 406 -33.883 -37.022 -16.872 1.00 23.17 C ANISOU 2538 CA ARG A 406 2734 2992 3075 22 -149 433 C ATOM 2539 C ARG A 406 -34.497 -38.298 -16.293 1.00 23.03 C ANISOU 2539 C ARG A 406 2737 2984 3030 27 -149 409 C ATOM 2540 O ARG A 406 -33.870 -39.364 -16.306 1.00 22.96 O ANISOU 2540 O ARG A 406 2724 2982 3016 39 -136 423 O ATOM 2541 CB ARG A 406 -33.230 -36.189 -15.759 1.00 23.36 C ANISOU 2541 CB ARG A 406 2736 3011 3128 -2 -176 435 C ATOM 2542 CG ARG A 406 -32.340 -35.070 -16.288 1.00 23.74 C ANISOU 2542 CG ARG A 406 2757 3049 3212 -8 -173 464 C ATOM 2543 CD ARG A 406 -31.441 -34.468 -15.219 1.00 23.88 C ANISOU 2543 CD ARG A 406 2747 3062 3262 -32 -199 469 C ATOM 2544 NE ARG A 406 -32.174 -33.849 -14.112 1.00 23.87 N ANISOU 2544 NE ARG A 406 2755 3054 3258 -53 -230 434 N ATOM 2545 CZ ARG A 406 -32.737 -32.636 -14.123 1.00 23.40 C ANISOU 2545 CZ ARG A 406 2700 2979 3210 -66 -241 421 C ATOM 2546 NH1 ARG A 406 -32.713 -31.862 -15.206 1.00 23.57 N ANISOU 2546 NH1 ARG A 406 2717 2989 3248 -60 -223 440 N ATOM 2547 NH2 ARG A 406 -33.369 -32.199 -13.034 1.00 23.24 N ANISOU 2547 NH2 ARG A 406 2691 2955 3184 -82 -269 389 N ATOM 0 H ARG A 406 -34.964 -35.417 -17.336 1.00 23.31 H new ATOM 0 HA ARG A 406 -33.200 -37.298 -17.503 1.00 23.17 H new ATOM 0 HB2 ARG A 406 -33.924 -35.805 -15.201 1.00 23.36 H new ATOM 0 HB3 ARG A 406 -32.702 -36.774 -15.193 1.00 23.36 H new ATOM 0 HG2 ARG A 406 -31.790 -35.415 -17.009 1.00 23.74 H new ATOM 0 HG3 ARG A 406 -32.897 -34.372 -16.665 1.00 23.74 H new ATOM 0 HD2 ARG A 406 -30.863 -35.162 -14.865 1.00 23.88 H new ATOM 0 HD3 ARG A 406 -30.867 -33.802 -15.628 1.00 23.88 H new ATOM 0 HE ARG A 406 -32.249 -34.308 -13.389 1.00 23.87 H new ATOM 0 HH11 ARG A 406 -32.328 -32.138 -15.924 1.00 23.57 H new ATOM 0 HH12 ARG A 406 -33.082 -31.086 -15.188 1.00 23.57 H new ATOM 0 HH21 ARG A 406 -33.412 -32.696 -12.333 1.00 23.24 H new ATOM 0 HH22 ARG A 406 -33.734 -31.420 -13.032 1.00 23.24 H new ATOM 2548 N ALA A 407 -35.735 -38.185 -15.815 1.00 22.44 N ANISOU 2548 N ALA A 407 2682 2906 2938 19 -163 376 N ATOM 2549 CA ALA A 407 -36.455 -39.296 -15.204 1.00 22.61 C ANISOU 2549 CA ALA A 407 2721 2931 2937 21 -163 353 C ATOM 2550 C ALA A 407 -37.078 -40.266 -16.206 1.00 22.51 C ANISOU 2550 C ALA A 407 2727 2921 2902 42 -140 345 C ATOM 2551 O ALA A 407 -37.488 -41.350 -15.813 1.00 24.14 O ANISOU 2551 O ALA A 407 2946 3130 3095 45 -135 331 O ATOM 2552 CB ALA A 407 -37.524 -38.755 -14.267 1.00 22.09 C ANISOU 2552 CB ALA A 407 2666 2861 2864 5 -185 323 C ATOM 0 H ALA A 407 -36.184 -37.452 -15.838 1.00 22.44 H new ATOM 0 HA ALA A 407 -35.796 -39.812 -14.714 1.00 22.61 H new ATOM 0 HB1 ALA A 407 -38.003 -39.494 -13.861 1.00 22.09 H new ATOM 0 HB2 ALA A 407 -37.106 -38.221 -13.573 1.00 22.09 H new ATOM 0 HB3 ALA A 407 -38.146 -38.204 -14.768 1.00 22.09 H new ATOM 2553 N GLY A 408 -37.167 -39.885 -17.477 1.00 21.97 N ANISOU 2553 N GLY A 408 2663 2852 2831 55 -126 353 N ATOM 2554 CA GLY A 408 -37.833 -40.714 -18.486 1.00 22.06 C ANISOU 2554 CA GLY A 408 2693 2867 2819 76 -108 340 C ATOM 2555 C GLY A 408 -39.359 -40.716 -18.374 1.00 21.63 C ANISOU 2555 C GLY A 408 2659 2810 2747 70 -118 303 C ATOM 2556 O GLY A 408 -40.000 -41.710 -18.710 1.00 22.76 O ANISOU 2556 O GLY A 408 2817 2954 2874 80 -109 284 O ATOM 0 H GLY A 408 -36.847 -39.146 -17.780 1.00 21.97 H new ATOM 0 HA2 GLY A 408 -37.582 -40.399 -19.368 1.00 22.06 H new ATOM 0 HA3 GLY A 408 -37.510 -41.625 -18.408 1.00 22.06 H new ATOM 2557 N GLU A 409 -39.936 -39.611 -17.905 1.00 20.32 N ANISOU 2557 N GLU A 409 2491 2640 2587 55 -136 292 N ATOM 2558 CA GLU A 409 -41.393 -39.470 -17.791 1.00 19.55 C ANISOU 2558 CA GLU A 409 2410 2541 2475 50 -145 259 C ATOM 2559 C GLU A 409 -41.853 -38.372 -18.752 1.00 19.09 C ANISOU 2559 C GLU A 409 2355 2484 2414 57 -145 259 C ATOM 2560 O GLU A 409 -41.205 -37.328 -18.875 1.00 19.38 O ANISOU 2560 O GLU A 409 2379 2517 2467 54 -147 281 O ATOM 2561 CB GLU A 409 -41.804 -39.154 -16.357 1.00 19.75 C ANISOU 2561 CB GLU A 409 2434 2561 2506 29 -166 245 C ATOM 2562 CG GLU A 409 -41.356 -40.241 -15.391 1.00 19.90 C ANISOU 2562 CG GLU A 409 2451 2581 2526 25 -164 247 C ATOM 2563 CD GLU A 409 -41.990 -40.161 -14.009 1.00 19.98 C ANISOU 2563 CD GLU A 409 2466 2589 2535 10 -181 228 C ATOM 2564 OE1 GLU A 409 -41.789 -39.151 -13.295 1.00 19.78 O ANISOU 2564 OE1 GLU A 409 2433 2561 2519 -2 -199 230 O ATOM 2565 OE2 GLU A 409 -42.656 -41.152 -13.608 1.00 19.83 O ANISOU 2565 OE2 GLU A 409 2458 2570 2507 12 -175 213 O ATOM 0 H GLU A 409 -39.496 -38.920 -17.643 1.00 20.32 H new ATOM 0 HA GLU A 409 -41.820 -40.308 -18.028 1.00 19.55 H new ATOM 0 HB2 GLU A 409 -41.420 -38.305 -16.090 1.00 19.75 H new ATOM 0 HB3 GLU A 409 -42.768 -39.056 -16.310 1.00 19.75 H new ATOM 0 HG2 GLU A 409 -41.561 -41.106 -15.778 1.00 19.90 H new ATOM 0 HG3 GLU A 409 -40.392 -40.195 -15.295 1.00 19.90 H new ATOM 2566 N SER A 410 -42.960 -38.618 -19.435 1.00 18.11 N ANISOU 2566 N SER A 410 2245 2363 2269 68 -142 237 N ATOM 2567 CA SER A 410 -43.445 -37.713 -20.479 1.00 17.90 C ANISOU 2567 CA SER A 410 2224 2342 2235 81 -140 237 C ATOM 2568 C SER A 410 -44.465 -36.698 -19.939 1.00 17.92 C ANISOU 2568 C SER A 410 2229 2339 2238 68 -157 219 C ATOM 2569 O SER A 410 -45.509 -37.082 -19.394 1.00 17.31 O ANISOU 2569 O SER A 410 2161 2263 2152 59 -166 191 O ATOM 2570 CB SER A 410 -44.062 -38.538 -21.607 1.00 18.10 C ANISOU 2570 CB SER A 410 2263 2377 2236 104 -129 221 C ATOM 2571 OG SER A 410 -44.583 -37.700 -22.613 1.00 17.95 O ANISOU 2571 OG SER A 410 2248 2364 2205 120 -127 221 O ATOM 0 H SER A 410 -43.454 -39.311 -19.311 1.00 18.11 H new ATOM 0 HA SER A 410 -42.690 -37.203 -20.813 1.00 17.90 H new ATOM 0 HB2 SER A 410 -43.391 -39.127 -21.986 1.00 18.10 H new ATOM 0 HB3 SER A 410 -44.767 -39.102 -21.253 1.00 18.10 H new ATOM 0 HG SER A 410 -43.957 -37.427 -23.103 1.00 17.95 H new ATOM 2572 N PHE A 411 -44.143 -35.411 -20.100 1.00 18.16 N ANISOU 2572 N PHE A 411 2252 2366 2282 66 -159 237 N ATOM 2573 CA PHE A 411 -45.044 -34.300 -19.800 1.00 18.21 C ANISOU 2573 CA PHE A 411 2262 2367 2288 57 -171 224 C ATOM 2574 C PHE A 411 -45.152 -33.347 -20.984 1.00 19.09 C ANISOU 2574 C PHE A 411 2374 2481 2395 76 -160 238 C ATOM 2575 O PHE A 411 -44.203 -33.187 -21.742 1.00 19.21 O ANISOU 2575 O PHE A 411 2381 2497 2418 89 -145 267 O ATOM 2576 CB PHE A 411 -44.536 -33.501 -18.599 1.00 18.39 C ANISOU 2576 CB PHE A 411 2276 2376 2335 34 -186 231 C ATOM 2577 CG PHE A 411 -44.900 -34.096 -17.283 1.00 18.28 C ANISOU 2577 CG PHE A 411 2265 2360 2319 17 -201 210 C ATOM 2578 CD1 PHE A 411 -44.059 -35.013 -16.675 1.00 18.44 C ANISOU 2578 CD1 PHE A 411 2278 2381 2345 11 -200 217 C ATOM 2579 CD2 PHE A 411 -46.090 -33.740 -16.648 1.00 18.42 C ANISOU 2579 CD2 PHE A 411 2293 2375 2327 9 -213 185 C ATOM 2580 CE1 PHE A 411 -44.394 -35.563 -15.445 1.00 18.62 C ANISOU 2580 CE1 PHE A 411 2305 2403 2364 0 -212 201 C ATOM 2581 CE2 PHE A 411 -46.427 -34.293 -15.420 1.00 18.57 C ANISOU 2581 CE2 PHE A 411 2317 2393 2344 -3 -224 169 C ATOM 2582 CZ PHE A 411 -45.579 -35.199 -14.822 1.00 18.60 C ANISOU 2582 CZ PHE A 411 2314 2398 2353 -7 -223 177 C ATOM 0 H PHE A 411 -43.376 -35.157 -20.394 1.00 18.16 H new ATOM 0 HA PHE A 411 -45.913 -34.684 -19.605 1.00 18.21 H new ATOM 0 HB2 PHE A 411 -43.570 -33.428 -18.655 1.00 18.39 H new ATOM 0 HB3 PHE A 411 -44.892 -32.600 -18.647 1.00 18.39 H new ATOM 0 HD1 PHE A 411 -43.266 -35.262 -17.093 1.00 18.44 H new ATOM 0 HD2 PHE A 411 -46.662 -33.127 -17.051 1.00 18.42 H new ATOM 0 HE1 PHE A 411 -43.824 -36.175 -15.039 1.00 18.62 H new ATOM 0 HE2 PHE A 411 -47.223 -34.053 -15.003 1.00 18.57 H new ATOM 0 HZ PHE A 411 -45.802 -35.568 -13.998 1.00 18.60 H new ATOM 2583 N CYS A 412 -46.313 -32.717 -21.104 1.00 19.59 N ANISOU 2583 N CYS A 412 2448 2548 2448 79 -167 221 N ATOM 2584 CA CYS A 412 -46.566 -31.663 -22.070 1.00 20.74 C ANISOU 2584 CA CYS A 412 2594 2695 2589 97 -158 233 C ATOM 2585 C CYS A 412 -47.052 -30.441 -21.308 1.00 19.97 C ANISOU 2585 C CYS A 412 2497 2585 2505 80 -171 228 C ATOM 2586 O CYS A 412 -48.015 -30.544 -20.555 1.00 19.14 O ANISOU 2586 O CYS A 412 2400 2480 2392 69 -185 202 O ATOM 2587 CB CYS A 412 -47.654 -32.094 -23.051 1.00 21.95 C ANISOU 2587 CB CYS A 412 2761 2867 2712 120 -155 213 C ATOM 2588 SG CYS A 412 -48.031 -30.813 -24.268 1.00 25.30 S ANISOU 2588 SG CYS A 412 3187 3297 3125 148 -143 230 S ATOM 0 H CYS A 412 -46.994 -32.897 -20.611 1.00 19.59 H new ATOM 0 HA CYS A 412 -45.755 -31.470 -22.566 1.00 20.74 H new ATOM 0 HB2 CYS A 412 -47.371 -32.900 -23.511 1.00 21.95 H new ATOM 0 HB3 CYS A 412 -48.460 -32.316 -22.559 1.00 21.95 H new ATOM 0 HG CYS A 412 -48.042 -29.740 -23.730 1.00 25.30 H new ATOM 2589 N ARG A 413 -46.405 -29.292 -21.503 1.00 19.70 N ANISOU 2589 N ARG A 413 2454 2538 2492 80 -164 254 N ATOM 2590 CA ARG A 413 -46.918 -28.039 -20.943 1.00 19.71 C ANISOU 2590 CA ARG A 413 2458 2525 2506 69 -173 249 C ATOM 2591 C ARG A 413 -48.158 -27.570 -21.698 1.00 19.49 C ANISOU 2591 C ARG A 413 2442 2508 2454 89 -169 239 C ATOM 2592 O ARG A 413 -48.130 -27.434 -22.930 1.00 20.14 O ANISOU 2592 O ARG A 413 2525 2602 2525 116 -152 255 O ATOM 2593 CB ARG A 413 -45.862 -26.935 -20.961 1.00 20.78 C ANISOU 2593 CB ARG A 413 2579 2640 2674 62 -166 280 C ATOM 2594 CG ARG A 413 -46.271 -25.727 -20.126 1.00 21.74 C ANISOU 2594 CG ARG A 413 2703 2742 2813 44 -179 271 C ATOM 2595 CD ARG A 413 -45.293 -24.606 -20.295 1.00 22.97 C ANISOU 2595 CD ARG A 413 2844 2876 3005 38 -170 300 C ATOM 2596 NE ARG A 413 -45.636 -23.459 -19.465 1.00 23.07 N ANISOU 2596 NE ARG A 413 2861 2868 3036 21 -184 290 N ATOM 2597 CZ ARG A 413 -44.948 -22.329 -19.434 1.00 23.80 C ANISOU 2597 CZ ARG A 413 2941 2935 3164 11 -179 309 C ATOM 2598 NH1 ARG A 413 -43.852 -22.185 -20.188 1.00 24.46 N ANISOU 2598 NH1 ARG A 413 3007 3013 3272 17 -160 344 N ATOM 2599 NH2 ARG A 413 -45.353 -21.336 -18.651 1.00 23.77 N ANISOU 2599 NH2 ARG A 413 2945 2911 3175 -3 -192 295 N ATOM 0 H ARG A 413 -45.675 -29.215 -21.951 1.00 19.70 H new ATOM 0 HA ARG A 413 -47.155 -28.221 -20.020 1.00 19.71 H new ATOM 0 HB2 ARG A 413 -45.023 -27.288 -20.626 1.00 20.78 H new ATOM 0 HB3 ARG A 413 -45.706 -26.655 -21.876 1.00 20.78 H new ATOM 0 HG2 ARG A 413 -47.156 -25.431 -20.390 1.00 21.74 H new ATOM 0 HG3 ARG A 413 -46.323 -25.978 -19.190 1.00 21.74 H new ATOM 0 HD2 ARG A 413 -44.403 -24.916 -20.066 1.00 22.97 H new ATOM 0 HD3 ARG A 413 -45.269 -24.336 -21.226 1.00 22.97 H new ATOM 0 HE ARG A 413 -46.331 -23.520 -18.962 1.00 23.07 H new ATOM 0 HH11 ARG A 413 -43.592 -22.828 -20.696 1.00 24.46 H new ATOM 0 HH12 ARG A 413 -43.408 -21.449 -20.165 1.00 24.46 H new ATOM 0 HH21 ARG A 413 -46.058 -21.430 -18.168 1.00 23.77 H new ATOM 0 HH22 ARG A 413 -44.910 -20.599 -18.627 1.00 23.77 H new ATOM 2600 N LEU A 414 -49.245 -27.325 -20.981 1.00 18.37 N ANISOU 2600 N LEU A 414 2309 2365 2304 79 -184 213 N ATOM 2601 CA LEU A 414 -50.429 -26.708 -21.565 1.00 18.16 C ANISOU 2601 CA LEU A 414 2292 2348 2258 97 -181 205 C ATOM 2602 C LEU A 414 -50.590 -25.279 -21.036 1.00 18.08 C ANISOU 2602 C LEU A 414 2283 2318 2267 88 -184 211 C ATOM 2603 O LEU A 414 -50.176 -24.988 -19.927 1.00 18.06 O ANISOU 2603 O LEU A 414 2278 2296 2285 63 -196 207 O ATOM 2604 CB LEU A 414 -51.666 -27.549 -21.264 1.00 18.11 C ANISOU 2604 CB LEU A 414 2295 2357 2228 97 -193 171 C ATOM 2605 CG LEU A 414 -51.659 -28.967 -21.852 1.00 18.43 C ANISOU 2605 CG LEU A 414 2335 2416 2251 107 -191 161 C ATOM 2606 CD1 LEU A 414 -52.947 -29.683 -21.451 1.00 18.23 C ANISOU 2606 CD1 LEU A 414 2315 2401 2208 102 -203 127 C ATOM 2607 CD2 LEU A 414 -51.515 -28.943 -23.368 1.00 18.98 C ANISOU 2607 CD2 LEU A 414 2405 2501 2303 138 -175 175 C ATOM 0 H LEU A 414 -49.319 -27.511 -20.144 1.00 18.37 H new ATOM 0 HA LEU A 414 -50.323 -26.665 -22.528 1.00 18.16 H new ATOM 0 HB2 LEU A 414 -51.767 -27.615 -20.302 1.00 18.11 H new ATOM 0 HB3 LEU A 414 -52.446 -27.080 -21.599 1.00 18.11 H new ATOM 0 HG LEU A 414 -50.894 -29.445 -21.497 1.00 18.43 H new ATOM 0 HD11 LEU A 414 -52.947 -30.580 -21.820 1.00 18.23 H new ATOM 0 HD12 LEU A 414 -53.003 -29.732 -20.484 1.00 18.23 H new ATOM 0 HD13 LEU A 414 -53.710 -29.192 -21.794 1.00 18.23 H new ATOM 0 HD21 LEU A 414 -51.514 -29.852 -23.708 1.00 18.98 H new ATOM 0 HD22 LEU A 414 -52.257 -28.454 -23.756 1.00 18.98 H new ATOM 0 HD23 LEU A 414 -50.682 -28.508 -23.607 1.00 18.98 H new ATOM 2608 N PRO A 415 -51.198 -24.385 -21.832 1.00 18.00 N ANISOU 2608 N PRO A 415 2278 2311 2248 109 -173 220 N ATOM 2609 CA PRO A 415 -51.333 -22.976 -21.461 1.00 18.03 C ANISOU 2609 CA PRO A 415 2285 2294 2271 103 -172 228 C ATOM 2610 C PRO A 415 -52.467 -22.689 -20.488 1.00 17.49 C ANISOU 2610 C PRO A 415 2227 2222 2194 92 -188 200 C ATOM 2611 O PRO A 415 -53.554 -23.284 -20.571 1.00 17.00 O ANISOU 2611 O PRO A 415 2171 2180 2105 101 -194 179 O ATOM 2612 CB PRO A 415 -51.618 -22.299 -22.810 1.00 18.50 C ANISOU 2612 CB PRO A 415 2346 2363 2319 136 -151 249 C ATOM 2613 CG PRO A 415 -52.353 -23.341 -23.578 1.00 18.39 C ANISOU 2613 CG PRO A 415 2336 2380 2268 158 -151 233 C ATOM 2614 CD PRO A 415 -51.660 -24.620 -23.210 1.00 18.49 C ANISOU 2614 CD PRO A 415 2344 2397 2284 142 -159 225 C ATOM 0 HA PRO A 415 -50.542 -22.661 -20.996 1.00 18.03 H new ATOM 0 HB2 PRO A 415 -52.150 -21.495 -22.700 1.00 18.50 H new ATOM 0 HB3 PRO A 415 -50.798 -22.038 -23.258 1.00 18.50 H new ATOM 0 HG2 PRO A 415 -53.292 -23.364 -23.337 1.00 18.39 H new ATOM 0 HG3 PRO A 415 -52.309 -23.175 -24.533 1.00 18.39 H new ATOM 0 HD2 PRO A 415 -52.263 -25.378 -23.259 1.00 18.49 H new ATOM 0 HD3 PRO A 415 -50.919 -24.808 -23.807 1.00 18.49 H new ATOM 2615 N LEU A 416 -52.215 -21.747 -19.585 1.00 17.40 N ANISOU 2615 N LEU A 416 2217 2185 2207 73 -195 201 N ATOM 2616 CA LEU A 416 -53.263 -21.193 -18.727 1.00 17.32 C ANISOU 2616 CA LEU A 416 2220 2169 2191 67 -207 180 C ATOM 2617 C LEU A 416 -54.021 -20.137 -19.537 1.00 17.81 C ANISOU 2617 C LEU A 416 2288 2232 2246 90 -192 191 C ATOM 2618 O LEU A 416 -53.804 -18.940 -19.372 1.00 17.91 O ANISOU 2618 O LEU A 416 2303 2220 2279 87 -186 203 O ATOM 2619 CB LEU A 416 -52.651 -20.606 -17.450 1.00 17.38 C ANISOU 2619 CB LEU A 416 2228 2149 2226 40 -221 174 C ATOM 2620 CG LEU A 416 -52.071 -21.667 -16.494 1.00 17.19 C ANISOU 2620 CG LEU A 416 2199 2126 2203 19 -238 161 C ATOM 2621 CD1 LEU A 416 -51.021 -21.078 -15.564 1.00 17.68 C ANISOU 2621 CD1 LEU A 416 2257 2163 2298 -4 -250 163 C ATOM 2622 CD2 LEU A 416 -53.177 -22.320 -15.673 1.00 16.94 C ANISOU 2622 CD2 LEU A 416 2179 2108 2148 17 -250 132 C ATOM 0 H LEU A 416 -51.435 -21.410 -19.451 1.00 17.40 H new ATOM 0 HA LEU A 416 -53.882 -21.885 -18.446 1.00 17.32 H new ATOM 0 HB2 LEU A 416 -51.948 -19.984 -17.695 1.00 17.38 H new ATOM 0 HB3 LEU A 416 -53.330 -20.096 -16.981 1.00 17.38 H new ATOM 0 HG LEU A 416 -51.643 -22.340 -17.045 1.00 17.19 H new ATOM 0 HD11 LEU A 416 -50.680 -21.773 -14.979 1.00 17.68 H new ATOM 0 HD12 LEU A 416 -50.292 -20.711 -16.089 1.00 17.68 H new ATOM 0 HD13 LEU A 416 -51.420 -20.374 -15.030 1.00 17.68 H new ATOM 0 HD21 LEU A 416 -52.791 -22.983 -15.079 1.00 16.94 H new ATOM 0 HD22 LEU A 416 -53.633 -21.644 -15.149 1.00 16.94 H new ATOM 0 HD23 LEU A 416 -53.811 -22.750 -16.268 1.00 16.94 H new ATOM 2623 N LEU A 417 -54.927 -20.595 -20.401 1.00 17.82 N ANISOU 2623 N LEU A 417 2291 2261 2216 115 -186 186 N ATOM 2624 CA LEU A 417 -55.595 -19.734 -21.371 1.00 18.16 C ANISOU 2624 CA LEU A 417 2339 2311 2247 143 -170 199 C ATOM 2625 C LEU A 417 -56.564 -18.768 -20.705 1.00 18.49 C ANISOU 2625 C LEU A 417 2392 2343 2290 142 -175 188 C ATOM 2626 O LEU A 417 -57.562 -19.181 -20.124 1.00 18.03 O ANISOU 2626 O LEU A 417 2340 2296 2214 139 -188 164 O ATOM 2627 CB LEU A 417 -56.358 -20.570 -22.399 1.00 18.14 C ANISOU 2627 CB LEU A 417 2336 2345 2211 169 -168 191 C ATOM 2628 CG LEU A 417 -55.519 -21.472 -23.310 1.00 18.39 C ANISOU 2628 CG LEU A 417 2358 2390 2235 180 -161 203 C ATOM 2629 CD1 LEU A 417 -56.380 -22.439 -24.094 1.00 18.43 C ANISOU 2629 CD1 LEU A 417 2364 2430 2206 201 -165 184 C ATOM 2630 CD2 LEU A 417 -54.623 -20.680 -24.250 1.00 18.87 C ANISOU 2630 CD2 LEU A 417 2415 2443 2310 199 -137 240 C ATOM 0 H LEU A 417 -55.171 -21.419 -20.439 1.00 17.82 H new ATOM 0 HA LEU A 417 -54.901 -19.220 -21.812 1.00 18.16 H new ATOM 0 HB2 LEU A 417 -56.995 -21.127 -21.924 1.00 18.14 H new ATOM 0 HB3 LEU A 417 -56.871 -19.967 -22.959 1.00 18.14 H new ATOM 0 HG LEU A 417 -54.944 -21.985 -22.720 1.00 18.39 H new ATOM 0 HD11 LEU A 417 -55.816 -22.991 -24.657 1.00 18.43 H new ATOM 0 HD12 LEU A 417 -56.874 -23.004 -23.480 1.00 18.43 H new ATOM 0 HD13 LEU A 417 -57.002 -21.942 -24.648 1.00 18.43 H new ATOM 0 HD21 LEU A 417 -54.114 -21.292 -24.804 1.00 18.87 H new ATOM 0 HD22 LEU A 417 -55.169 -20.111 -24.815 1.00 18.87 H new ATOM 0 HD23 LEU A 417 -54.014 -20.131 -23.731 1.00 18.87 H new ATOM 2631 N ALA A 418 -56.275 -17.474 -20.806 1.00 19.12 N ANISOU 2631 N ALA A 418 2475 2398 2389 146 -162 208 N ATOM 2632 CA ALA A 418 -57.139 -16.456 -20.189 1.00 19.60 C ANISOU 2632 CA ALA A 418 2549 2445 2453 146 -163 200 C ATOM 2633 C ALA A 418 -58.590 -16.538 -20.678 1.00 19.23 C ANISOU 2633 C ALA A 418 2507 2427 2371 172 -162 190 C ATOM 2634 O ALA A 418 -59.519 -16.358 -19.892 1.00 19.26 O ANISOU 2634 O ALA A 418 2519 2430 2366 168 -171 171 O ATOM 2635 CB ALA A 418 -56.576 -15.066 -20.426 1.00 20.37 C ANISOU 2635 CB ALA A 418 2648 2512 2579 150 -146 226 C ATOM 0 H ALA A 418 -55.591 -17.161 -21.222 1.00 19.12 H new ATOM 0 HA ALA A 418 -57.152 -16.637 -19.236 1.00 19.60 H new ATOM 0 HB1 ALA A 418 -57.156 -14.407 -20.014 1.00 20.37 H new ATOM 0 HB2 ALA A 418 -55.690 -15.005 -20.036 1.00 20.37 H new ATOM 0 HB3 ALA A 418 -56.522 -14.897 -21.380 1.00 20.37 H new ATOM 2636 N HIS A 419 -58.787 -16.863 -21.953 1.00 18.93 N ANISOU 2636 N HIS A 419 2463 2416 2312 200 -150 202 N ATOM 2637 CA HIS A 419 -60.140 -16.968 -22.500 1.00 19.07 C ANISOU 2637 CA HIS A 419 2482 2464 2296 227 -151 191 C ATOM 2638 C HIS A 419 -60.956 -18.163 -21.977 1.00 18.69 C ANISOU 2638 C HIS A 419 2432 2439 2230 216 -172 158 C ATOM 2639 O HIS A 419 -62.176 -18.184 -22.127 1.00 18.51 O ANISOU 2639 O HIS A 419 2410 2437 2185 231 -176 146 O ATOM 2640 CB HIS A 419 -60.141 -16.915 -24.033 1.00 19.53 C ANISOU 2640 CB HIS A 419 2537 2548 2335 263 -134 212 C ATOM 2641 CG HIS A 419 -59.440 -18.056 -24.701 1.00 19.40 C ANISOU 2641 CG HIS A 419 2511 2548 2310 266 -136 212 C ATOM 2642 ND1 HIS A 419 -58.222 -17.913 -25.335 1.00 20.05 N ANISOU 2642 ND1 HIS A 419 2589 2621 2407 271 -120 240 N ATOM 2643 CD2 HIS A 419 -59.802 -19.349 -24.871 1.00 19.16 C ANISOU 2643 CD2 HIS A 419 2475 2545 2258 265 -151 188 C ATOM 2644 CE1 HIS A 419 -57.867 -19.071 -25.861 1.00 19.95 C ANISOU 2644 CE1 HIS A 419 2570 2629 2380 275 -124 234 C ATOM 2645 NE2 HIS A 419 -58.809 -19.958 -25.590 1.00 19.38 N ANISOU 2645 NE2 HIS A 419 2498 2578 2286 271 -144 201 N ATOM 0 H HIS A 419 -58.157 -17.026 -22.515 1.00 18.93 H new ATOM 0 HA HIS A 419 -60.601 -16.183 -22.165 1.00 19.07 H new ATOM 0 HB2 HIS A 419 -61.060 -16.891 -24.343 1.00 19.53 H new ATOM 0 HB3 HIS A 419 -59.724 -16.086 -24.316 1.00 19.53 H new ATOM 0 HD1 HIS A 419 -57.767 -17.185 -25.380 1.00 20.05 H new ATOM 0 HD2 HIS A 419 -60.581 -19.749 -24.558 1.00 19.16 H new ATOM 0 HE1 HIS A 419 -57.087 -19.235 -26.340 1.00 19.95 H new ATOM 2646 N GLU A 420 -60.308 -19.139 -21.336 1.00 18.12 N ANISOU 2646 N GLU A 420 2355 2361 2167 190 -184 146 N ATOM 2647 CA GLU A 420 -61.064 -20.217 -20.684 1.00 18.09 C ANISOU 2647 CA GLU A 420 2349 2372 2150 177 -201 116 C ATOM 2648 C GLU A 420 -61.618 -19.846 -19.310 1.00 18.44 C ANISOU 2648 C GLU A 420 2402 2399 2203 159 -210 102 C ATOM 2649 O GLU A 420 -62.461 -20.577 -18.769 1.00 17.97 O ANISOU 2649 O GLU A 420 2341 2353 2133 153 -221 80 O ATOM 2650 CB GLU A 420 -60.231 -21.501 -20.612 1.00 18.00 C ANISOU 2650 CB GLU A 420 2331 2364 2144 161 -208 109 C ATOM 2651 CG GLU A 420 -60.107 -22.199 -21.958 1.00 18.21 C ANISOU 2651 CG GLU A 420 2350 2417 2153 182 -203 113 C ATOM 2652 CD GLU A 420 -61.439 -22.713 -22.501 1.00 18.45 C ANISOU 2652 CD GLU A 420 2375 2477 2155 200 -210 93 C ATOM 2653 OE1 GLU A 420 -62.293 -23.163 -21.719 1.00 18.50 O ANISOU 2653 OE1 GLU A 420 2381 2487 2160 187 -222 70 O ATOM 2654 OE2 GLU A 420 -61.646 -22.656 -23.724 1.00 18.91 O ANISOU 2654 OE2 GLU A 420 2431 2557 2194 228 -204 99 O ATOM 0 H GLU A 420 -59.453 -19.197 -21.267 1.00 18.12 H new ATOM 0 HA GLU A 420 -61.840 -20.372 -21.245 1.00 18.09 H new ATOM 0 HB2 GLU A 420 -59.345 -21.289 -20.280 1.00 18.00 H new ATOM 0 HB3 GLU A 420 -60.635 -22.109 -19.973 1.00 18.00 H new ATOM 0 HG2 GLU A 420 -59.720 -21.583 -22.600 1.00 18.21 H new ATOM 0 HG3 GLU A 420 -59.491 -22.944 -21.873 1.00 18.21 H new ATOM 2655 N ARG A 421 -61.180 -18.724 -18.741 1.00 19.42 N ANISOU 2655 N ARG A 421 2536 2495 2347 152 -206 113 N ATOM 2656 CA ARG A 421 -61.711 -18.284 -17.445 1.00 20.21 C ANISOU 2656 CA ARG A 421 2648 2579 2452 139 -214 99 C ATOM 2657 C ARG A 421 -63.198 -17.965 -17.519 1.00 20.64 C ANISOU 2657 C ARG A 421 2705 2649 2485 158 -212 91 C ATOM 2658 O ARG A 421 -63.901 -18.094 -16.519 1.00 20.90 O ANISOU 2658 O ARG A 421 2744 2681 2515 150 -220 74 O ATOM 2659 CB ARG A 421 -60.936 -17.089 -16.873 1.00 21.16 C ANISOU 2659 CB ARG A 421 2778 2663 2598 128 -211 110 C ATOM 2660 CG ARG A 421 -59.537 -17.465 -16.444 1.00 21.66 C ANISOU 2660 CG ARG A 421 2836 2709 2683 103 -218 113 C ATOM 2661 CD ARG A 421 -58.853 -16.398 -15.599 1.00 22.51 C ANISOU 2661 CD ARG A 421 2953 2780 2818 87 -222 115 C ATOM 2662 NE ARG A 421 -57.862 -17.034 -14.733 1.00 22.90 N ANISOU 2662 NE ARG A 421 2998 2819 2881 61 -238 106 N ATOM 2663 CZ ARG A 421 -58.132 -17.703 -13.606 1.00 23.18 C ANISOU 2663 CZ ARG A 421 3039 2859 2908 49 -254 84 C ATOM 2664 NH1 ARG A 421 -59.384 -17.820 -13.148 1.00 23.54 N ANISOU 2664 NH1 ARG A 421 3094 2917 2932 59 -256 69 N ATOM 2665 NH2 ARG A 421 -57.134 -18.262 -12.930 1.00 22.72 N ANISOU 2665 NH2 ARG A 421 2976 2793 2862 29 -267 80 N ATOM 0 H ARG A 421 -60.583 -18.207 -19.082 1.00 19.42 H new ATOM 0 HA ARG A 421 -61.592 -19.031 -16.838 1.00 20.21 H new ATOM 0 HB2 ARG A 421 -60.890 -16.387 -17.541 1.00 21.16 H new ATOM 0 HB3 ARG A 421 -61.419 -16.727 -16.114 1.00 21.16 H new ATOM 0 HG2 ARG A 421 -59.573 -18.293 -15.940 1.00 21.66 H new ATOM 0 HG3 ARG A 421 -58.999 -17.636 -17.233 1.00 21.66 H new ATOM 0 HD2 ARG A 421 -58.425 -15.742 -16.171 1.00 22.51 H new ATOM 0 HD3 ARG A 421 -59.509 -15.924 -15.064 1.00 22.51 H new ATOM 0 HE ARG A 421 -57.037 -16.973 -14.967 1.00 22.90 H new ATOM 0 HH11 ARG A 421 -60.035 -17.461 -13.580 1.00 23.54 H new ATOM 0 HH12 ARG A 421 -59.537 -18.254 -12.422 1.00 23.54 H new ATOM 0 HH21 ARG A 421 -56.327 -18.191 -13.218 1.00 22.72 H new ATOM 0 HH22 ARG A 421 -57.295 -18.694 -12.204 1.00 22.72 H new ATOM 2666 N ARG A 422 -63.701 -17.595 -18.696 1.00 21.04 N ANISOU 2666 N ARG A 422 2751 2719 2522 185 -201 103 N ATOM 2667 CA ARG A 422 -65.130 -17.356 -18.829 1.00 21.53 C ANISOU 2667 CA ARG A 422 2814 2801 2564 205 -200 95 C ATOM 2668 C ARG A 422 -65.954 -18.617 -18.538 1.00 20.88 C ANISOU 2668 C ARG A 422 2721 2743 2468 198 -213 71 C ATOM 2669 O ARG A 422 -67.115 -18.517 -18.140 1.00 20.96 O ANISOU 2669 O ARG A 422 2731 2763 2469 205 -216 61 O ATOM 2670 CB ARG A 422 -65.477 -16.828 -20.211 1.00 22.56 C ANISOU 2670 CB ARG A 422 2940 2951 2679 238 -186 112 C ATOM 2671 CG ARG A 422 -65.391 -17.857 -21.297 1.00 23.41 C ANISOU 2671 CG ARG A 422 3034 3090 2770 249 -190 109 C ATOM 2672 CD ARG A 422 -65.423 -17.189 -22.665 1.00 24.92 C ANISOU 2672 CD ARG A 422 3224 3297 2947 284 -175 131 C ATOM 2673 NE ARG A 422 -65.966 -18.130 -23.621 1.00 25.51 N ANISOU 2673 NE ARG A 422 3286 3410 2997 302 -183 119 N ATOM 2674 CZ ARG A 422 -65.317 -19.164 -24.145 1.00 26.00 C ANISOU 2674 CZ ARG A 422 3341 3483 3055 298 -189 113 C ATOM 2675 NH1 ARG A 422 -64.038 -19.438 -23.863 1.00 26.90 N ANISOU 2675 NH1 ARG A 422 3456 3574 3188 277 -186 121 N ATOM 2676 NH2 ARG A 422 -65.968 -19.940 -24.979 1.00 27.47 N ANISOU 2676 NH2 ARG A 422 3517 3704 3216 315 -199 97 N ATOM 0 H ARG A 422 -63.241 -17.480 -19.413 1.00 21.04 H new ATOM 0 HA ARG A 422 -65.358 -16.684 -18.168 1.00 21.53 H new ATOM 0 HB2 ARG A 422 -66.377 -16.466 -20.192 1.00 22.56 H new ATOM 0 HB3 ARG A 422 -64.880 -16.094 -20.426 1.00 22.56 H new ATOM 0 HG2 ARG A 422 -64.574 -18.370 -21.200 1.00 23.41 H new ATOM 0 HG3 ARG A 422 -66.129 -18.481 -21.218 1.00 23.41 H new ATOM 0 HD2 ARG A 422 -65.967 -16.386 -22.636 1.00 24.92 H new ATOM 0 HD3 ARG A 422 -64.530 -16.917 -22.929 1.00 24.92 H new ATOM 0 HE ARG A 422 -66.780 -18.009 -23.872 1.00 25.51 H new ATOM 0 HH11 ARG A 422 -63.600 -18.934 -23.321 1.00 26.90 H new ATOM 0 HH12 ARG A 422 -63.654 -20.118 -24.224 1.00 26.90 H new ATOM 0 HH21 ARG A 422 -66.789 -19.772 -25.171 1.00 27.47 H new ATOM 0 HH22 ARG A 422 -65.573 -20.617 -25.334 1.00 27.47 H new ATOM 2677 N ASN A 423 -65.353 -19.787 -18.748 1.00 19.88 N ANISOU 2677 N ASN A 423 2585 2624 2343 186 -221 63 N ATOM 2678 CA ASN A 423 -65.998 -21.060 -18.420 1.00 19.65 C ANISOU 2678 CA ASN A 423 2544 2612 2306 176 -233 40 C ATOM 2679 C ASN A 423 -65.980 -21.461 -16.950 1.00 19.70 C ANISOU 2679 C ASN A 423 2557 2602 2326 152 -240 28 C ATOM 2680 O ASN A 423 -66.531 -22.499 -16.597 1.00 20.04 O ANISOU 2680 O ASN A 423 2590 2655 2366 143 -246 12 O ATOM 2681 CB ASN A 423 -65.453 -22.170 -19.312 1.00 19.45 C ANISOU 2681 CB ASN A 423 2508 2603 2277 176 -236 36 C ATOM 2682 CG ASN A 423 -65.964 -22.042 -20.734 1.00 19.76 C ANISOU 2682 CG ASN A 423 2539 2670 2295 205 -233 40 C ATOM 2683 OD1 ASN A 423 -67.116 -21.627 -20.949 1.00 20.13 O ANISOU 2683 OD1 ASN A 423 2583 2734 2329 223 -234 35 O ATOM 2684 ND2 ASN A 423 -65.125 -22.370 -21.705 1.00 19.74 N ANISOU 2684 ND2 ASN A 423 2534 2675 2289 214 -230 49 N ATOM 0 H ASN A 423 -64.565 -19.866 -19.083 1.00 19.88 H new ATOM 0 HA ASN A 423 -66.940 -20.918 -18.601 1.00 19.65 H new ATOM 0 HB2 ASN A 423 -64.483 -22.140 -19.312 1.00 19.45 H new ATOM 0 HB3 ASN A 423 -65.711 -23.033 -18.951 1.00 19.45 H new ATOM 0 HD21 ASN A 423 -65.369 -22.300 -22.527 1.00 19.74 H new ATOM 0 HD22 ASN A 423 -64.336 -22.653 -21.514 1.00 19.74 H new ATOM 2685 N LEU A 424 -65.355 -20.653 -16.109 1.00 19.61 N ANISOU 2685 N LEU A 424 2560 2563 2327 141 -238 36 N ATOM 2686 CA LEU A 424 -65.467 -20.793 -14.666 1.00 19.88 C ANISOU 2686 CA LEU A 424 2602 2581 2368 125 -244 25 C ATOM 2687 C LEU A 424 -66.678 -20.026 -14.069 1.00 19.98 C ANISOU 2687 C LEU A 424 2624 2594 2373 137 -241 21 C ATOM 2688 O LEU A 424 -66.987 -20.197 -12.903 1.00 18.99 O ANISOU 2688 O LEU A 424 2506 2460 2248 128 -244 12 O ATOM 2689 CB LEU A 424 -64.176 -20.320 -14.003 1.00 20.45 C ANISOU 2689 CB LEU A 424 2686 2625 2457 108 -247 32 C ATOM 2690 CG LEU A 424 -62.893 -21.104 -14.321 1.00 20.98 C ANISOU 2690 CG LEU A 424 2745 2690 2536 94 -251 37 C ATOM 2691 CD1 LEU A 424 -61.720 -20.499 -13.580 1.00 21.59 C ANISOU 2691 CD1 LEU A 424 2831 2739 2631 78 -255 43 C ATOM 2692 CD2 LEU A 424 -63.060 -22.566 -13.964 1.00 21.36 C ANISOU 2692 CD2 LEU A 424 2784 2752 2579 84 -257 23 C ATOM 0 H LEU A 424 -64.850 -20.003 -16.360 1.00 19.61 H new ATOM 0 HA LEU A 424 -65.616 -21.734 -14.485 1.00 19.88 H new ATOM 0 HB2 LEU A 424 -64.032 -19.394 -14.253 1.00 20.45 H new ATOM 0 HB3 LEU A 424 -64.308 -20.337 -13.042 1.00 20.45 H new ATOM 0 HG LEU A 424 -62.719 -21.047 -15.274 1.00 20.98 H new ATOM 0 HD11 LEU A 424 -60.915 -20.999 -13.786 1.00 21.59 H new ATOM 0 HD12 LEU A 424 -61.606 -19.575 -13.854 1.00 21.59 H new ATOM 0 HD13 LEU A 424 -61.887 -20.534 -12.625 1.00 21.59 H new ATOM 0 HD21 LEU A 424 -62.242 -23.045 -14.171 1.00 21.36 H new ATOM 0 HD22 LEU A 424 -63.252 -22.648 -13.017 1.00 21.36 H new ATOM 0 HD23 LEU A 424 -63.793 -22.943 -14.476 1.00 21.36 H new ATOM 2693 N ARG A 425 -67.366 -19.207 -14.863 1.00 20.90 N ANISOU 2693 N ARG A 425 2740 2720 2479 159 -232 30 N ATOM 2694 CA ARG A 425 -68.427 -18.326 -14.341 1.00 21.81 C ANISOU 2694 CA ARG A 425 2865 2832 2588 173 -227 30 C ATOM 2695 C ARG A 425 -69.614 -19.116 -13.805 1.00 20.55 C ANISOU 2695 C ARG A 425 2695 2691 2419 174 -230 15 C ATOM 2696 O ARG A 425 -70.000 -20.127 -14.391 1.00 20.23 O ANISOU 2696 O ARG A 425 2637 2674 2375 174 -234 7 O ATOM 2697 CB ARG A 425 -68.913 -17.350 -15.425 1.00 24.34 C ANISOU 2697 CB ARG A 425 3185 3163 2899 199 -216 44 C ATOM 2698 CG ARG A 425 -67.879 -16.314 -15.793 1.00 27.35 C ANISOU 2698 CG ARG A 425 3577 3520 3292 201 -208 62 C ATOM 2699 CD ARG A 425 -68.305 -15.537 -17.036 1.00 30.81 C ANISOU 2699 CD ARG A 425 4013 3973 3720 230 -194 79 C ATOM 2700 NE ARG A 425 -67.262 -14.598 -17.452 1.00 34.97 N ANISOU 2700 NE ARG A 425 4548 4475 4262 232 -183 100 N ATOM 2701 CZ ARG A 425 -67.234 -13.940 -18.613 1.00 38.00 C ANISOU 2701 CZ ARG A 425 4930 4866 4641 257 -169 120 C ATOM 2702 NH1 ARG A 425 -68.209 -14.086 -19.515 1.00 40.18 N ANISOU 2702 NH1 ARG A 425 5195 5177 4893 284 -165 122 N ATOM 2703 NH2 ARG A 425 -66.210 -13.128 -18.877 1.00 40.30 N ANISOU 2703 NH2 ARG A 425 5229 5131 4952 255 -157 140 N ATOM 0 H ARG A 425 -67.237 -19.142 -15.711 1.00 20.90 H new ATOM 0 HA ARG A 425 -68.037 -17.826 -13.607 1.00 21.81 H new ATOM 0 HB2 ARG A 425 -69.158 -17.852 -16.218 1.00 24.34 H new ATOM 0 HB3 ARG A 425 -69.715 -16.902 -15.114 1.00 24.34 H new ATOM 0 HG2 ARG A 425 -67.752 -15.701 -15.052 1.00 27.35 H new ATOM 0 HG3 ARG A 425 -67.026 -16.746 -15.954 1.00 27.35 H new ATOM 0 HD2 ARG A 425 -68.495 -16.156 -17.759 1.00 30.81 H new ATOM 0 HD3 ARG A 425 -69.126 -15.054 -16.854 1.00 30.81 H new ATOM 0 HE ARG A 425 -66.614 -14.459 -16.904 1.00 34.97 H new ATOM 0 HH11 ARG A 425 -68.870 -14.611 -19.352 1.00 40.18 H new ATOM 0 HH12 ARG A 425 -68.175 -13.654 -20.258 1.00 40.18 H new ATOM 0 HH21 ARG A 425 -65.577 -13.033 -18.302 1.00 40.30 H new ATOM 0 HH22 ARG A 425 -66.182 -12.699 -19.622 1.00 40.30 H new ATOM 2704 N SER A 426 -70.167 -18.645 -12.690 1.00 19.65 N ANISOU 2704 N SER A 426 2595 2565 2305 175 -228 12 N ATOM 2705 CA SER A 426 -71.351 -19.211 -12.044 1.00 19.02 C ANISOU 2705 CA SER A 426 2507 2499 2219 178 -227 3 C ATOM 2706 C SER A 426 -72.448 -18.149 -11.936 1.00 19.71 C ANISOU 2706 C SER A 426 2602 2589 2297 201 -217 9 C ATOM 2707 O SER A 426 -72.162 -16.974 -11.736 1.00 18.96 O ANISOU 2707 O SER A 426 2527 2474 2202 209 -211 17 O ATOM 2708 CB SER A 426 -70.985 -19.669 -10.635 1.00 18.84 C ANISOU 2708 CB SER A 426 2496 2459 2203 162 -230 -4 C ATOM 2709 OG SER A 426 -72.105 -20.061 -9.853 1.00 18.57 O ANISOU 2709 OG SER A 426 2457 2433 2164 168 -226 -10 O ATOM 0 H SER A 426 -69.852 -17.962 -12.273 1.00 19.65 H new ATOM 0 HA SER A 426 -71.670 -19.959 -12.573 1.00 19.02 H new ATOM 0 HB2 SER A 426 -70.367 -20.414 -10.696 1.00 18.84 H new ATOM 0 HB3 SER A 426 -70.519 -18.950 -10.181 1.00 18.84 H new ATOM 0 HG SER A 426 -72.340 -20.838 -10.070 1.00 18.57 H new ATOM 2710 N ALA A 427 -73.701 -18.585 -12.008 1.00 20.12 N ANISOU 2710 N ALA A 427 2638 2664 2342 212 -215 5 N ATOM 2711 CA ALA A 427 -74.841 -17.679 -11.790 1.00 20.88 C ANISOU 2711 CA ALA A 427 2739 2765 2429 235 -204 12 C ATOM 2712 C ALA A 427 -75.109 -17.428 -10.302 1.00 21.22 C ANISOU 2712 C ALA A 427 2801 2789 2473 234 -199 10 C ATOM 2713 O ALA A 427 -75.926 -16.576 -9.972 1.00 21.96 O ANISOU 2713 O ALA A 427 2903 2881 2557 253 -189 16 O ATOM 2714 CB ALA A 427 -76.085 -18.248 -12.449 1.00 21.18 C ANISOU 2714 CB ALA A 427 2748 2835 2461 247 -205 9 C ATOM 0 H ALA A 427 -73.919 -19.399 -12.181 1.00 20.12 H new ATOM 0 HA ALA A 427 -74.614 -16.826 -12.192 1.00 20.88 H new ATOM 0 HB1 ALA A 427 -76.833 -17.648 -12.302 1.00 21.18 H new ATOM 0 HB2 ALA A 427 -75.931 -18.345 -13.402 1.00 21.18 H new ATOM 0 HB3 ALA A 427 -76.287 -19.115 -12.064 1.00 21.18 H new ATOM 2715 N VAL A 428 -74.448 -18.170 -9.413 1.00 20.64 N ANISOU 2715 N VAL A 428 2733 2703 2406 214 -205 1 N ATOM 2716 CA VAL A 428 -74.715 -18.133 -7.968 1.00 20.90 C ANISOU 2716 CA VAL A 428 2782 2722 2437 215 -200 -1 C ATOM 2717 C VAL A 428 -73.451 -17.840 -7.150 1.00 20.37 C ANISOU 2717 C VAL A 428 2739 2626 2372 202 -208 -5 C ATOM 2718 O VAL A 428 -73.478 -17.013 -6.245 1.00 20.27 O ANISOU 2718 O VAL A 428 2751 2595 2353 210 -205 -6 O ATOM 2719 CB VAL A 428 -75.355 -19.472 -7.517 1.00 21.70 C ANISOU 2719 CB VAL A 428 2863 2839 2543 208 -198 -6 C ATOM 2720 CG1 VAL A 428 -75.472 -19.571 -6.002 1.00 22.69 C ANISOU 2720 CG1 VAL A 428 3005 2950 2664 211 -192 -7 C ATOM 2721 CG2 VAL A 428 -76.734 -19.620 -8.158 1.00 22.54 C ANISOU 2721 CG2 VAL A 428 2945 2972 2648 223 -191 -3 C ATOM 0 H VAL A 428 -73.822 -18.718 -9.633 1.00 20.64 H new ATOM 0 HA VAL A 428 -75.334 -17.405 -7.802 1.00 20.90 H new ATOM 0 HB VAL A 428 -74.774 -20.191 -7.809 1.00 21.70 H new ATOM 0 HG11 VAL A 428 -75.876 -20.420 -5.763 1.00 22.69 H new ATOM 0 HG12 VAL A 428 -74.589 -19.510 -5.604 1.00 22.69 H new ATOM 0 HG13 VAL A 428 -76.026 -18.846 -5.672 1.00 22.69 H new ATOM 0 HG21 VAL A 428 -77.134 -20.457 -7.876 1.00 22.54 H new ATOM 0 HG22 VAL A 428 -77.300 -18.882 -7.882 1.00 22.54 H new ATOM 0 HG23 VAL A 428 -76.644 -19.614 -9.124 1.00 22.54 H new ATOM 2722 N ALA A 429 -72.362 -18.544 -7.444 1.00 19.29 N ANISOU 2722 N ALA A 429 2596 2487 2245 181 -218 -9 N ATOM 2723 CA ALA A 429 -71.125 -18.419 -6.665 1.00 18.65 C ANISOU 2723 CA ALA A 429 2533 2381 2168 167 -228 -15 C ATOM 2724 C ALA A 429 -70.024 -17.688 -7.447 1.00 18.25 C ANISOU 2724 C ALA A 429 2488 2316 2128 159 -234 -10 C ATOM 2725 O ALA A 429 -70.253 -17.187 -8.560 1.00 18.06 O ANISOU 2725 O ALA A 429 2456 2300 2104 168 -228 -1 O ATOM 2726 CB ALA A 429 -70.669 -19.794 -6.222 1.00 18.62 C ANISOU 2726 CB ALA A 429 2519 2385 2170 150 -233 -21 C ATOM 0 H ALA A 429 -72.315 -19.104 -8.095 1.00 19.29 H new ATOM 0 HA ALA A 429 -71.308 -17.877 -5.881 1.00 18.65 H new ATOM 0 HB1 ALA A 429 -69.851 -19.713 -5.707 1.00 18.62 H new ATOM 0 HB2 ALA A 429 -71.357 -20.202 -5.674 1.00 18.62 H new ATOM 0 HB3 ALA A 429 -70.506 -20.348 -7.001 1.00 18.62 H new ATOM 2727 N ASP A 430 -68.824 -17.614 -6.863 1.00 17.91 N ANISOU 2727 N ASP A 430 2458 2254 2093 143 -245 -15 N ATOM 2728 CA ASP A 430 -67.692 -16.997 -7.557 1.00 17.95 C ANISOU 2728 CA ASP A 430 2464 2243 2112 133 -250 -10 C ATOM 2729 C ASP A 430 -67.218 -17.804 -8.770 1.00 17.73 C ANISOU 2729 C ASP A 430 2412 2231 2091 125 -250 -3 C ATOM 2730 O ASP A 430 -66.716 -17.230 -9.733 1.00 17.53 O ANISOU 2730 O ASP A 430 2384 2201 2074 126 -247 7 O ATOM 2731 CB ASP A 430 -66.511 -16.757 -6.605 1.00 18.26 C ANISOU 2731 CB ASP A 430 2518 2257 2160 117 -264 -18 C ATOM 2732 CG ASP A 430 -66.832 -15.796 -5.486 1.00 18.69 C ANISOU 2732 CG ASP A 430 2600 2293 2209 127 -266 -27 C ATOM 2733 OD1 ASP A 430 -67.708 -14.899 -5.651 1.00 19.52 O ANISOU 2733 OD1 ASP A 430 2714 2394 2307 145 -254 -23 O ATOM 2734 OD2 ASP A 430 -66.192 -15.934 -4.423 1.00 18.58 O ANISOU 2734 OD2 ASP A 430 2597 2266 2194 118 -279 -39 O ATOM 0 H ASP A 430 -68.647 -17.911 -6.076 1.00 17.91 H new ATOM 0 HA ASP A 430 -68.021 -16.144 -7.882 1.00 17.95 H new ATOM 0 HB2 ASP A 430 -66.233 -17.605 -6.225 1.00 18.26 H new ATOM 0 HB3 ASP A 430 -65.759 -16.413 -7.113 1.00 18.26 H new ATOM 2735 N ARG A 431 -67.382 -19.128 -8.713 1.00 17.17 N ANISOU 2735 N ARG A 431 2327 2179 2017 118 -252 -8 N ATOM 2736 CA ARG A 431 -66.983 -20.006 -9.798 1.00 16.97 C ANISOU 2736 CA ARG A 431 2281 2169 1996 111 -253 -4 C ATOM 2737 C ARG A 431 -67.770 -21.301 -9.741 1.00 16.59 C ANISOU 2737 C ARG A 431 2217 2144 1943 110 -251 -12 C ATOM 2738 O ARG A 431 -68.395 -21.614 -8.711 1.00 16.42 O ANISOU 2738 O ARG A 431 2199 2121 1916 111 -249 -18 O ATOM 2739 CB ARG A 431 -65.498 -20.344 -9.683 1.00 17.15 C ANISOU 2739 CB ARG A 431 2304 2179 2032 92 -262 -3 C ATOM 2740 CG ARG A 431 -65.167 -21.060 -8.383 1.00 17.41 C ANISOU 2740 CG ARG A 431 2343 2207 2065 80 -270 -12 C ATOM 2741 CD ARG A 431 -63.687 -21.265 -8.215 1.00 17.99 C ANISOU 2741 CD ARG A 431 2416 2266 2150 62 -280 -11 C ATOM 2742 NE ARG A 431 -62.938 -20.097 -7.775 1.00 18.07 N ANISOU 2742 NE ARG A 431 2442 2252 2170 58 -288 -10 N ATOM 2743 CZ ARG A 431 -62.952 -19.560 -6.555 1.00 18.52 C ANISOU 2743 CZ ARG A 431 2517 2294 2224 58 -295 -20 C ATOM 2744 NH1 ARG A 431 -63.757 -20.007 -5.597 1.00 18.29 N ANISOU 2744 NH1 ARG A 431 2496 2273 2179 66 -294 -29 N ATOM 2745 NH2 ARG A 431 -62.144 -18.546 -6.296 1.00 19.10 N ANISOU 2745 NH2 ARG A 431 2602 2344 2310 51 -304 -21 N ATOM 0 H ARG A 431 -67.729 -19.536 -8.040 1.00 17.17 H new ATOM 0 HA ARG A 431 -67.157 -19.548 -10.635 1.00 16.97 H new ATOM 0 HB2 ARG A 431 -65.237 -20.902 -10.432 1.00 17.15 H new ATOM 0 HB3 ARG A 431 -64.977 -19.528 -9.742 1.00 17.15 H new ATOM 0 HG2 ARG A 431 -65.509 -20.545 -7.635 1.00 17.41 H new ATOM 0 HG3 ARG A 431 -65.616 -21.920 -8.365 1.00 17.41 H new ATOM 0 HD2 ARG A 431 -63.546 -21.980 -7.575 1.00 17.99 H new ATOM 0 HD3 ARG A 431 -63.320 -21.565 -9.061 1.00 17.99 H new ATOM 0 HE ARG A 431 -62.437 -19.715 -8.360 1.00 18.07 H new ATOM 0 HH11 ARG A 431 -64.291 -20.663 -5.755 1.00 18.29 H new ATOM 0 HH12 ARG A 431 -63.744 -19.641 -4.819 1.00 18.29 H new ATOM 0 HH21 ARG A 431 -61.622 -18.245 -6.909 1.00 19.10 H new ATOM 0 HH22 ARG A 431 -62.140 -18.188 -5.514 1.00 19.10 H new ATOM 2746 N VAL A 432 -67.700 -22.053 -10.832 1.00 16.21 N ANISOU 2746 N VAL A 432 2150 2112 1896 108 -251 -11 N ATOM 2747 CA VAL A 432 -68.209 -23.435 -10.879 1.00 16.28 C ANISOU 2747 CA VAL A 432 2141 2138 1906 103 -251 -20 C ATOM 2748 C VAL A 432 -67.057 -24.434 -10.860 1.00 16.02 C ANISOU 2748 C VAL A 432 2103 2100 1881 85 -256 -22 C ATOM 2749 O VAL A 432 -65.935 -24.093 -11.236 1.00 16.01 O ANISOU 2749 O VAL A 432 2106 2089 1885 80 -260 -14 O ATOM 2750 CB VAL A 432 -69.064 -23.725 -12.134 1.00 16.42 C ANISOU 2750 CB VAL A 432 2140 2181 1918 114 -250 -23 C ATOM 2751 CG1 VAL A 432 -70.286 -22.832 -12.161 1.00 16.89 C ANISOU 2751 CG1 VAL A 432 2200 2247 1967 133 -244 -21 C ATOM 2752 CG2 VAL A 432 -68.255 -23.604 -13.441 1.00 16.42 C ANISOU 2752 CG2 VAL A 432 2136 2186 1917 117 -252 -17 C ATOM 0 H VAL A 432 -67.356 -21.783 -11.572 1.00 16.21 H new ATOM 0 HA VAL A 432 -68.770 -23.532 -10.094 1.00 16.28 H new ATOM 0 HB VAL A 432 -69.356 -24.648 -12.076 1.00 16.42 H new ATOM 0 HG11 VAL A 432 -70.811 -23.026 -12.953 1.00 16.89 H new ATOM 0 HG12 VAL A 432 -70.823 -22.994 -11.370 1.00 16.89 H new ATOM 0 HG13 VAL A 432 -70.008 -21.903 -12.177 1.00 16.89 H new ATOM 0 HG21 VAL A 432 -68.832 -23.794 -14.197 1.00 16.42 H new ATOM 0 HG22 VAL A 432 -67.903 -22.704 -13.522 1.00 16.42 H new ATOM 0 HG23 VAL A 432 -67.521 -24.238 -13.427 1.00 16.42 H new ATOM 2753 N ASN A 433 -67.352 -25.669 -10.454 1.00 15.89 N ANISOU 2753 N ASN A 433 2076 2090 1869 77 -255 -30 N ATOM 2754 CA ASN A 433 -66.387 -26.769 -10.600 1.00 15.65 C ANISOU 2754 CA ASN A 433 2039 2059 1848 63 -258 -31 C ATOM 2755 C ASN A 433 -66.521 -27.549 -11.894 1.00 16.00 C ANISOU 2755 C ASN A 433 2066 2120 1893 64 -258 -37 C ATOM 2756 O ASN A 433 -65.734 -28.473 -12.113 1.00 16.15 O ANISOU 2756 O ASN A 433 2079 2137 1917 53 -259 -38 O ATOM 2757 CB ASN A 433 -66.397 -27.714 -9.388 1.00 15.47 C ANISOU 2757 CB ASN A 433 2016 2030 1829 54 -255 -35 C ATOM 2758 CG ASN A 433 -67.572 -28.678 -9.380 1.00 15.32 C ANISOU 2758 CG ASN A 433 1982 2023 1815 55 -247 -44 C ATOM 2759 OD1 ASN A 433 -68.651 -28.387 -9.889 1.00 15.30 O ANISOU 2759 OD1 ASN A 433 1970 2032 1810 65 -245 -48 O ATOM 2760 ND2 ASN A 433 -67.350 -29.849 -8.791 1.00 15.31 N ANISOU 2760 ND2 ASN A 433 1974 2017 1823 45 -242 -46 N ATOM 0 H ASN A 433 -68.100 -25.894 -10.093 1.00 15.89 H new ATOM 0 HA ASN A 433 -65.523 -26.330 -10.640 1.00 15.65 H new ATOM 0 HB2 ASN A 433 -65.571 -28.222 -9.376 1.00 15.47 H new ATOM 0 HB3 ASN A 433 -66.416 -27.185 -8.575 1.00 15.47 H new ATOM 0 HD21 ASN A 433 -67.976 -30.438 -8.756 1.00 15.31 H new ATOM 0 HD22 ASN A 433 -66.581 -30.017 -8.445 1.00 15.31 H new ATOM 2761 N CYS A 434 -67.492 -27.198 -12.747 1.00 16.35 N ANISOU 2761 N CYS A 434 2101 2180 1929 77 -258 -41 N ATOM 2762 CA CYS A 434 -67.678 -27.870 -14.036 1.00 16.96 C ANISOU 2762 CA CYS A 434 2162 2275 2004 81 -261 -49 C ATOM 2763 C CYS A 434 -68.482 -26.993 -14.978 1.00 17.59 C ANISOU 2763 C CYS A 434 2238 2372 2071 101 -262 -48 C ATOM 2764 O CYS A 434 -69.590 -26.553 -14.627 1.00 17.17 O ANISOU 2764 O CYS A 434 2183 2325 2016 110 -260 -50 O ATOM 2765 CB CYS A 434 -68.410 -29.192 -13.840 1.00 17.26 C ANISOU 2765 CB CYS A 434 2183 2320 2052 73 -260 -64 C ATOM 2766 SG CYS A 434 -68.630 -30.171 -15.350 1.00 18.66 S ANISOU 2766 SG CYS A 434 2342 2519 2228 76 -268 -81 S ATOM 0 H CYS A 434 -68.057 -26.568 -12.594 1.00 16.35 H new ATOM 0 HA CYS A 434 -66.803 -28.037 -14.420 1.00 16.96 H new ATOM 0 HB2 CYS A 434 -67.922 -29.725 -13.193 1.00 17.26 H new ATOM 0 HB3 CYS A 434 -69.283 -29.010 -13.457 1.00 17.26 H new ATOM 0 HG CYS A 434 -69.212 -31.187 -15.087 1.00 18.66 H new ATOM 2767 N SER A 435 -67.934 -26.734 -16.162 1.00 18.10 N ANISOU 2767 N SER A 435 2303 2446 2129 112 -264 -43 N ATOM 2768 CA SER A 435 -68.624 -25.912 -17.173 1.00 19.30 C ANISOU 2768 CA SER A 435 2451 2616 2265 135 -264 -40 C ATOM 2769 C SER A 435 -69.535 -26.705 -18.092 1.00 20.46 C ANISOU 2769 C SER A 435 2577 2789 2405 144 -272 -58 C ATOM 2770 O SER A 435 -70.331 -26.107 -18.841 1.00 20.52 O ANISOU 2770 O SER A 435 2580 2817 2399 165 -274 -58 O ATOM 2771 CB SER A 435 -67.601 -25.189 -18.052 1.00 19.50 C ANISOU 2771 CB SER A 435 2485 2638 2283 146 -260 -23 C ATOM 2772 OG SER A 435 -66.878 -26.125 -18.819 1.00 19.92 O ANISOU 2772 OG SER A 435 2532 2699 2336 144 -263 -27 O ATOM 0 H SER A 435 -67.162 -27.023 -16.406 1.00 18.10 H new ATOM 0 HA SER A 435 -69.172 -25.291 -16.668 1.00 19.30 H new ATOM 0 HB2 SER A 435 -68.053 -24.560 -18.637 1.00 19.50 H new ATOM 0 HB3 SER A 435 -66.993 -24.675 -17.498 1.00 19.50 H new ATOM 0 HG SER A 435 -66.095 -26.187 -18.520 1.00 19.92 H new ATOM 2773 N HIS A 436 -69.380 -28.030 -18.101 1.00 21.48 N ANISOU 2773 N HIS A 436 2697 2920 2543 129 -277 -73 N ATOM 2774 CA HIS A 436 -70.017 -28.904 -19.081 1.00 23.03 C ANISOU 2774 CA HIS A 436 2874 3139 2735 135 -287 -94 C ATOM 2775 C HIS A 436 -69.633 -28.545 -20.520 1.00 23.66 C ANISOU 2775 C HIS A 436 2956 3238 2795 158 -291 -91 C ATOM 2776 O HIS A 436 -70.359 -28.885 -21.454 1.00 23.76 O ANISOU 2776 O HIS A 436 2955 3275 2796 172 -301 -108 O ATOM 2777 CB HIS A 436 -71.551 -28.921 -18.931 1.00 24.36 C ANISOU 2777 CB HIS A 436 3025 3322 2905 140 -292 -107 C ATOM 2778 CG HIS A 436 -72.011 -29.220 -17.542 1.00 25.54 C ANISOU 2778 CG HIS A 436 3173 3455 3074 122 -285 -108 C ATOM 2779 ND1 HIS A 436 -72.444 -28.241 -16.677 1.00 27.52 N ANISOU 2779 ND1 HIS A 436 3433 3698 3323 127 -277 -94 N ATOM 2780 CD2 HIS A 436 -72.102 -30.387 -16.867 1.00 26.54 C ANISOU 2780 CD2 HIS A 436 3290 3571 3220 102 -283 -119 C ATOM 2781 CE1 HIS A 436 -72.781 -28.791 -15.525 1.00 27.56 C ANISOU 2781 CE1 HIS A 436 3435 3690 3345 112 -271 -96 C ATOM 2782 NE2 HIS A 436 -72.570 -30.092 -15.610 1.00 27.59 N ANISOU 2782 NE2 HIS A 436 3428 3691 3363 96 -273 -110 N ATOM 0 H HIS A 436 -68.894 -28.450 -17.529 1.00 21.48 H new ATOM 0 HA HIS A 436 -69.683 -29.796 -18.896 1.00 23.03 H new ATOM 0 HB2 HIS A 436 -71.905 -28.060 -19.203 1.00 24.36 H new ATOM 0 HB3 HIS A 436 -71.921 -29.583 -19.536 1.00 24.36 H new ATOM 0 HD2 HIS A 436 -71.888 -31.231 -17.193 1.00 26.54 H new ATOM 0 HE1 HIS A 436 -73.110 -28.340 -14.781 1.00 27.56 H new ATOM 0 HE2 HIS A 436 -72.704 -30.662 -14.980 1.00 27.59 H new ATOM 2783 N ARG A 437 -68.488 -27.885 -20.692 1.00 23.23 N ANISOU 2783 N ARG A 437 2918 3172 2736 163 -282 -70 N ATOM 2784 CA ARG A 437 -67.994 -27.514 -22.010 1.00 23.88 C ANISOU 2784 CA ARG A 437 3003 3269 2799 187 -281 -61 C ATOM 2785 C ARG A 437 -66.616 -28.130 -22.202 1.00 22.21 C ANISOU 2785 C ARG A 437 2799 3046 2594 178 -277 -54 C ATOM 2786 O ARG A 437 -65.963 -28.549 -21.243 1.00 21.69 O ANISOU 2786 O ARG A 437 2737 2957 2545 154 -274 -52 O ATOM 2787 CB ARG A 437 -67.896 -26.006 -22.134 1.00 25.68 C ANISOU 2787 CB ARG A 437 3242 3494 3019 204 -271 -36 C ATOM 2788 CG ARG A 437 -69.244 -25.311 -22.249 1.00 28.51 C ANISOU 2788 CG ARG A 437 3594 3870 3366 222 -274 -40 C ATOM 2789 CD ARG A 437 -69.067 -23.803 -22.225 1.00 30.86 C ANISOU 2789 CD ARG A 437 3906 4158 3660 238 -261 -13 C ATOM 2790 NE ARG A 437 -70.032 -23.115 -23.076 1.00 34.58 N ANISOU 2790 NE ARG A 437 4371 4656 4110 269 -261 -11 N ATOM 2791 CZ ARG A 437 -69.974 -21.819 -23.407 1.00 36.94 C ANISOU 2791 CZ ARG A 437 4681 4953 4401 291 -248 12 C ATOM 2792 NH1 ARG A 437 -69.006 -21.016 -22.942 1.00 37.60 N ANISOU 2792 NH1 ARG A 437 4780 5006 4498 283 -234 34 N ATOM 2793 NH2 ARG A 437 -70.907 -21.309 -24.210 1.00 38.09 N ANISOU 2793 NH2 ARG A 437 4819 5126 4525 321 -249 13 N ATOM 0 H ARG A 437 -67.977 -27.641 -20.044 1.00 23.23 H new ATOM 0 HA ARG A 437 -68.607 -27.839 -22.688 1.00 23.88 H new ATOM 0 HB2 ARG A 437 -67.426 -25.656 -21.361 1.00 25.68 H new ATOM 0 HB3 ARG A 437 -67.362 -25.788 -22.914 1.00 25.68 H new ATOM 0 HG2 ARG A 437 -69.683 -25.578 -23.072 1.00 28.51 H new ATOM 0 HG3 ARG A 437 -69.820 -25.586 -21.519 1.00 28.51 H new ATOM 0 HD2 ARG A 437 -69.158 -23.484 -21.314 1.00 30.86 H new ATOM 0 HD3 ARG A 437 -68.168 -23.581 -22.515 1.00 30.86 H new ATOM 0 HE ARG A 437 -70.687 -23.576 -23.388 1.00 34.58 H new ATOM 0 HH11 ARG A 437 -68.402 -21.330 -22.417 1.00 37.60 H new ATOM 0 HH12 ARG A 437 -68.990 -20.187 -23.169 1.00 37.60 H new ATOM 0 HH21 ARG A 437 -71.538 -21.811 -24.510 1.00 38.09 H new ATOM 0 HH22 ARG A 437 -70.879 -20.478 -24.429 1.00 38.09 H new ATOM 2794 N HIS A 438 -66.172 -28.153 -23.447 1.00 20.68 N ANISOU 2794 N HIS A 438 2606 2867 2382 199 -277 -51 N ATOM 2795 CA HIS A 438 -64.814 -28.577 -23.758 1.00 19.97 C ANISOU 2795 CA HIS A 438 2524 2767 2296 196 -270 -39 C ATOM 2796 C HIS A 438 -63.781 -27.686 -23.072 1.00 18.81 C ANISOU 2796 C HIS A 438 2388 2594 2163 186 -257 -10 C ATOM 2797 O HIS A 438 -64.046 -26.523 -22.795 1.00 17.96 O ANISOU 2797 O HIS A 438 2286 2480 2057 192 -252 3 O ATOM 2798 CB HIS A 438 -64.564 -28.516 -25.258 1.00 21.36 C ANISOU 2798 CB HIS A 438 2700 2966 2448 228 -268 -35 C ATOM 2799 CG HIS A 438 -65.351 -29.506 -26.046 1.00 22.96 C ANISOU 2799 CG HIS A 438 2892 3194 2635 238 -283 -66 C ATOM 2800 ND1 HIS A 438 -65.324 -30.857 -25.775 1.00 23.83 N ANISOU 2800 ND1 HIS A 438 2997 3300 2758 218 -291 -90 N ATOM 2801 CD2 HIS A 438 -66.151 -29.350 -27.130 1.00 24.27 C ANISOU 2801 CD2 HIS A 438 3053 3391 2776 267 -292 -78 C ATOM 2802 CE1 HIS A 438 -66.087 -31.491 -26.653 1.00 24.84 C ANISOU 2802 CE1 HIS A 438 3116 3452 2870 233 -306 -118 C ATOM 2803 NE2 HIS A 438 -66.610 -30.598 -27.474 1.00 25.12 N ANISOU 2803 NE2 HIS A 438 3151 3511 2882 263 -308 -112 N ATOM 0 H HIS A 438 -66.641 -27.926 -24.131 1.00 20.68 H new ATOM 0 HA HIS A 438 -64.723 -29.488 -23.437 1.00 19.97 H new ATOM 0 HB2 HIS A 438 -64.774 -27.624 -25.575 1.00 21.36 H new ATOM 0 HB3 HIS A 438 -63.620 -28.661 -25.425 1.00 21.36 H new ATOM 0 HD2 HIS A 438 -66.351 -28.550 -27.559 1.00 24.27 H new ATOM 0 HE1 HIS A 438 -66.230 -32.409 -26.686 1.00 24.84 H new ATOM 0 HE2 HIS A 438 -67.151 -30.770 -28.120 1.00 25.12 H new ATOM 2804 N GLY A 439 -62.611 -28.256 -22.804 1.00 17.57 N ANISOU 2804 N GLY A 439 2234 2421 2019 171 -252 -3 N ATOM 2805 CA GLY A 439 -61.490 -27.535 -22.180 1.00 17.38 C ANISOU 2805 CA GLY A 439 2219 2372 2013 160 -243 22 C ATOM 2806 C GLY A 439 -61.342 -27.730 -20.680 1.00 16.85 C ANISOU 2806 C GLY A 439 2154 2283 1966 131 -247 17 C ATOM 2807 O GLY A 439 -60.663 -26.927 -20.014 1.00 16.16 O ANISOU 2807 O GLY A 439 2073 2175 1892 121 -243 34 O ATOM 0 H GLY A 439 -62.438 -29.080 -22.979 1.00 17.57 H new ATOM 0 HA2 GLY A 439 -60.667 -27.815 -22.610 1.00 17.38 H new ATOM 0 HA3 GLY A 439 -61.596 -26.587 -22.359 1.00 17.38 H new ATOM 2808 N ASP A 440 -61.933 -28.799 -20.135 1.00 16.66 N ANISOU 2808 N ASP A 440 2123 2262 1944 117 -254 -4 N ATOM 2809 CA ASP A 440 -61.923 -28.975 -18.668 1.00 17.17 C ANISOU 2809 CA ASP A 440 2190 2307 2024 94 -257 -7 C ATOM 2810 C ASP A 440 -60.512 -29.093 -18.058 1.00 16.75 C ANISOU 2810 C ASP A 440 2142 2235 1986 78 -254 7 C ATOM 2811 O ASP A 440 -60.301 -28.672 -16.921 1.00 16.60 O ANISOU 2811 O ASP A 440 2129 2200 1977 65 -256 11 O ATOM 2812 CB ASP A 440 -62.777 -30.169 -18.224 1.00 17.65 C ANISOU 2812 CB ASP A 440 2243 2374 2087 83 -262 -31 C ATOM 2813 CG ASP A 440 -62.950 -30.223 -16.710 1.00 18.59 C ANISOU 2813 CG ASP A 440 2366 2477 2220 65 -262 -32 C ATOM 2814 OD1 ASP A 440 -63.392 -29.205 -16.119 1.00 18.97 O ANISOU 2814 OD1 ASP A 440 2421 2520 2267 67 -262 -27 O ATOM 2815 OD2 ASP A 440 -62.580 -31.259 -16.104 1.00 19.70 O ANISOU 2815 OD2 ASP A 440 2505 2610 2370 51 -261 -37 O ATOM 0 H ASP A 440 -62.334 -29.418 -20.577 1.00 16.66 H new ATOM 0 HA ASP A 440 -62.314 -28.156 -18.326 1.00 17.17 H new ATOM 0 HB2 ASP A 440 -63.649 -30.115 -18.646 1.00 17.65 H new ATOM 0 HB3 ASP A 440 -62.364 -30.992 -18.530 1.00 17.65 H new ATOM 2816 N THR A 441 -59.551 -29.655 -18.786 1.00 16.72 N ANISOU 2816 N THR A 441 2135 2233 1981 82 -249 15 N ATOM 2817 CA THR A 441 -58.186 -29.770 -18.263 1.00 16.78 C ANISOU 2817 CA THR A 441 2145 2225 2005 68 -246 30 C ATOM 2818 C THR A 441 -57.580 -28.378 -17.996 1.00 16.51 C ANISOU 2818 C THR A 441 2116 2175 1980 67 -244 51 C ATOM 2819 O THR A 441 -57.009 -28.130 -16.927 1.00 16.18 O ANISOU 2819 O THR A 441 2078 2117 1953 50 -249 55 O ATOM 2820 CB THR A 441 -57.273 -30.594 -19.205 1.00 17.62 C ANISOU 2820 CB THR A 441 2247 2337 2108 76 -240 38 C ATOM 2821 OG1 THR A 441 -57.822 -31.910 -19.391 1.00 18.25 O ANISOU 2821 OG1 THR A 441 2323 2428 2182 75 -242 16 O ATOM 2822 CG2 THR A 441 -55.876 -30.724 -18.606 1.00 17.66 C ANISOU 2822 CG2 THR A 441 2251 2326 2130 61 -237 55 C ATOM 0 H THR A 441 -59.663 -29.974 -19.577 1.00 16.72 H new ATOM 0 HA THR A 441 -58.241 -30.248 -17.421 1.00 16.78 H new ATOM 0 HB THR A 441 -57.219 -30.135 -20.058 1.00 17.62 H new ATOM 0 HG1 THR A 441 -57.846 -32.311 -18.653 1.00 18.25 H new ATOM 0 HG21 THR A 441 -55.314 -31.241 -19.204 1.00 17.66 H new ATOM 0 HG22 THR A 441 -55.492 -29.841 -18.485 1.00 17.66 H new ATOM 0 HG23 THR A 441 -55.932 -31.172 -17.748 1.00 17.66 H new ATOM 2823 N ILE A 442 -57.772 -27.464 -18.946 1.00 16.34 N ANISOU 2823 N ILE A 442 2096 2160 1951 86 -238 62 N ATOM 2824 CA ILE A 442 -57.313 -26.081 -18.785 1.00 16.25 C ANISOU 2824 CA ILE A 442 2089 2132 1952 86 -234 81 C ATOM 2825 C ILE A 442 -58.156 -25.348 -17.728 1.00 15.95 C ANISOU 2825 C ILE A 442 2059 2084 1916 78 -242 70 C ATOM 2826 O ILE A 442 -57.613 -24.639 -16.859 1.00 15.91 O ANISOU 2826 O ILE A 442 2059 2057 1926 64 -245 76 O ATOM 2827 CB ILE A 442 -57.255 -25.347 -20.149 1.00 17.14 C ANISOU 2827 CB ILE A 442 2201 2254 2056 111 -222 99 C ATOM 2828 CG1 ILE A 442 -56.226 -26.081 -21.051 1.00 17.72 C ANISOU 2828 CG1 ILE A 442 2268 2334 2129 119 -213 112 C ATOM 2829 CG2 ILE A 442 -56.915 -23.872 -19.932 1.00 17.11 C ANISOU 2829 CG2 ILE A 442 2202 2229 2068 111 -216 118 C ATOM 2830 CD1 ILE A 442 -55.871 -25.428 -22.357 1.00 18.42 C ANISOU 2830 CD1 ILE A 442 2356 2430 2211 146 -198 135 C ATOM 0 H ILE A 442 -58.167 -27.623 -19.693 1.00 16.34 H new ATOM 0 HA ILE A 442 -56.402 -26.089 -18.451 1.00 16.25 H new ATOM 0 HB ILE A 442 -58.115 -25.366 -20.597 1.00 17.14 H new ATOM 0 HG12 ILE A 442 -55.409 -26.198 -20.541 1.00 17.72 H new ATOM 0 HG13 ILE A 442 -56.571 -26.967 -21.242 1.00 17.72 H new ATOM 0 HG21 ILE A 442 -56.880 -23.418 -20.789 1.00 17.11 H new ATOM 0 HG22 ILE A 442 -57.596 -23.461 -19.376 1.00 17.11 H new ATOM 0 HG23 ILE A 442 -56.053 -23.800 -19.493 1.00 17.11 H new ATOM 0 HD11 ILE A 442 -55.224 -25.977 -22.828 1.00 18.42 H new ATOM 0 HD12 ILE A 442 -56.670 -25.333 -22.899 1.00 18.42 H new ATOM 0 HD13 ILE A 442 -55.489 -24.552 -22.188 1.00 18.42 H new ATOM 2831 N GLN A 443 -59.471 -25.547 -17.759 1.00 15.68 N ANISOU 2831 N GLN A 443 2026 2065 1866 86 -245 53 N ATOM 2832 CA GLN A 443 -60.352 -24.911 -16.777 1.00 15.70 C ANISOU 2832 CA GLN A 443 2035 2059 1868 82 -250 44 C ATOM 2833 C GLN A 443 -60.008 -25.340 -15.348 1.00 15.40 C ANISOU 2833 C GLN A 443 2002 2007 1842 60 -258 36 C ATOM 2834 O GLN A 443 -60.023 -24.511 -14.443 1.00 15.60 O ANISOU 2834 O GLN A 443 2037 2016 1873 54 -262 36 O ATOM 2835 CB GLN A 443 -61.820 -25.213 -17.070 1.00 15.94 C ANISOU 2835 CB GLN A 443 2062 2110 1882 94 -251 27 C ATOM 2836 CG GLN A 443 -62.306 -24.587 -18.365 1.00 16.50 C ANISOU 2836 CG GLN A 443 2130 2198 1939 119 -245 35 C ATOM 2837 CD GLN A 443 -63.537 -25.273 -18.923 1.00 17.04 C ANISOU 2837 CD GLN A 443 2189 2292 1990 131 -249 16 C ATOM 2838 OE1 GLN A 443 -64.352 -25.826 -18.176 1.00 17.54 O ANISOU 2838 OE1 GLN A 443 2249 2358 2055 121 -255 0 O ATOM 2839 NE2 GLN A 443 -63.701 -25.222 -20.243 1.00 17.36 N ANISOU 2839 NE2 GLN A 443 2225 2353 2016 154 -247 19 N ATOM 0 H GLN A 443 -59.873 -26.043 -18.335 1.00 15.68 H new ATOM 0 HA GLN A 443 -60.210 -23.954 -16.851 1.00 15.70 H new ATOM 0 HB2 GLN A 443 -61.945 -26.174 -17.114 1.00 15.94 H new ATOM 0 HB3 GLN A 443 -62.365 -24.889 -16.336 1.00 15.94 H new ATOM 0 HG2 GLN A 443 -62.504 -23.650 -18.212 1.00 16.50 H new ATOM 0 HG3 GLN A 443 -61.595 -24.622 -19.023 1.00 16.50 H new ATOM 0 HE21 GLN A 443 -63.115 -24.829 -20.734 1.00 17.36 H new ATOM 0 HE22 GLN A 443 -64.393 -25.582 -20.604 1.00 17.36 H new ATOM 2840 N ALA A 444 -59.666 -26.621 -15.157 1.00 15.10 N ANISOU 2840 N ALA A 444 1957 1974 1805 50 -260 29 N ATOM 2841 CA ALA A 444 -59.302 -27.106 -13.810 1.00 14.88 C ANISOU 2841 CA ALA A 444 1933 1934 1785 33 -267 23 C ATOM 2842 C ALA A 444 -58.033 -26.428 -13.289 1.00 14.87 C ANISOU 2842 C ALA A 444 1936 1914 1798 22 -271 36 C ATOM 2843 O ALA A 444 -57.936 -26.091 -12.099 1.00 14.89 O ANISOU 2843 O ALA A 444 1946 1904 1805 13 -279 31 O ATOM 2844 CB ALA A 444 -59.138 -28.619 -13.792 1.00 14.80 C ANISOU 2844 CB ALA A 444 1914 1932 1774 26 -265 15 C ATOM 0 H ALA A 444 -59.638 -27.216 -15.777 1.00 15.10 H new ATOM 0 HA ALA A 444 -60.033 -26.870 -13.218 1.00 14.88 H new ATOM 0 HB1 ALA A 444 -58.900 -28.908 -12.897 1.00 14.80 H new ATOM 0 HB2 ALA A 444 -59.972 -29.038 -14.055 1.00 14.80 H new ATOM 0 HB3 ALA A 444 -58.438 -28.876 -14.412 1.00 14.80 H new ATOM 2845 N ALA A 445 -57.063 -26.229 -14.179 1.00 14.94 N ANISOU 2845 N ALA A 445 1938 1920 1815 24 -266 52 N ATOM 2846 CA ALA A 445 -55.814 -25.569 -13.829 1.00 15.16 C ANISOU 2846 CA ALA A 445 1966 1929 1862 13 -271 66 C ATOM 2847 C ALA A 445 -56.072 -24.112 -13.437 1.00 15.11 C ANISOU 2847 C ALA A 445 1970 1907 1863 13 -274 67 C ATOM 2848 O ALA A 445 -55.538 -23.624 -12.438 1.00 14.88 O ANISOU 2848 O ALA A 445 1946 1861 1846 0 -285 65 O ATOM 2849 CB ALA A 445 -54.825 -25.661 -14.993 1.00 15.14 C ANISOU 2849 CB ALA A 445 1954 1930 1868 18 -261 86 C ATOM 0 H ALA A 445 -57.113 -26.474 -15.002 1.00 14.94 H new ATOM 0 HA ALA A 445 -55.423 -26.019 -13.064 1.00 15.16 H new ATOM 0 HB1 ALA A 445 -53.997 -25.219 -14.750 1.00 15.14 H new ATOM 0 HB2 ALA A 445 -54.646 -26.593 -15.193 1.00 15.14 H new ATOM 0 HB3 ALA A 445 -55.204 -25.230 -15.775 1.00 15.14 H new ATOM 2850 N LEU A 446 -56.907 -23.424 -14.225 1.00 15.24 N ANISOU 2850 N LEU A 446 1990 1929 1871 29 -265 70 N ATOM 2851 CA LEU A 446 -57.318 -22.039 -13.910 1.00 15.53 C ANISOU 2851 CA LEU A 446 2037 1949 1912 33 -265 71 C ATOM 2852 C LEU A 446 -58.078 -21.940 -12.574 1.00 15.43 C ANISOU 2852 C LEU A 446 2038 1932 1893 27 -276 52 C ATOM 2853 O LEU A 446 -57.879 -21.004 -11.797 1.00 15.58 O ANISOU 2853 O LEU A 446 2066 1930 1921 21 -283 49 O ATOM 2854 CB LEU A 446 -58.172 -21.467 -15.049 1.00 15.72 C ANISOU 2854 CB LEU A 446 2061 1984 1924 55 -252 78 C ATOM 2855 CG LEU A 446 -57.434 -21.295 -16.388 1.00 16.03 C ANISOU 2855 CG LEU A 446 2092 2028 1971 67 -239 101 C ATOM 2856 CD1 LEU A 446 -58.415 -21.085 -17.533 1.00 16.34 C ANISOU 2856 CD1 LEU A 446 2130 2087 1989 93 -228 105 C ATOM 2857 CD2 LEU A 446 -56.434 -20.147 -16.317 1.00 16.50 C ANISOU 2857 CD2 LEU A 446 2151 2058 2056 59 -235 119 C ATOM 0 H LEU A 446 -57.249 -23.738 -14.949 1.00 15.24 H new ATOM 0 HA LEU A 446 -56.507 -21.514 -13.818 1.00 15.53 H new ATOM 0 HB2 LEU A 446 -58.935 -22.050 -15.188 1.00 15.72 H new ATOM 0 HB3 LEU A 446 -58.520 -20.605 -14.773 1.00 15.72 H new ATOM 0 HG LEU A 446 -56.943 -22.113 -16.561 1.00 16.03 H new ATOM 0 HD11 LEU A 446 -57.925 -20.980 -18.364 1.00 16.34 H new ATOM 0 HD12 LEU A 446 -59.003 -21.853 -17.600 1.00 16.34 H new ATOM 0 HD13 LEU A 446 -58.942 -20.288 -17.366 1.00 16.34 H new ATOM 0 HD21 LEU A 446 -55.982 -20.058 -17.171 1.00 16.50 H new ATOM 0 HD22 LEU A 446 -56.902 -19.322 -16.112 1.00 16.50 H new ATOM 0 HD23 LEU A 446 -55.781 -20.329 -15.623 1.00 16.50 H new ATOM 2858 N PHE A 447 -58.956 -22.909 -12.325 1.00 15.34 N ANISOU 2858 N PHE A 447 2024 1938 1864 31 -276 38 N ATOM 2859 CA PHE A 447 -59.670 -23.033 -11.052 1.00 15.43 C ANISOU 2859 CA PHE A 447 2046 1947 1867 28 -283 22 C ATOM 2860 C PHE A 447 -58.674 -23.083 -9.889 1.00 15.67 C ANISOU 2860 C PHE A 447 2082 1963 1908 12 -296 19 C ATOM 2861 O PHE A 447 -58.801 -22.305 -8.918 1.00 15.84 O ANISOU 2861 O PHE A 447 2117 1970 1930 10 -304 11 O ATOM 2862 CB PHE A 447 -60.581 -24.286 -11.109 1.00 15.15 C ANISOU 2862 CB PHE A 447 2003 1933 1818 32 -279 12 C ATOM 2863 CG PHE A 447 -61.411 -24.529 -9.887 1.00 14.97 C ANISOU 2863 CG PHE A 447 1989 1911 1787 32 -282 0 C ATOM 2864 CD1 PHE A 447 -60.835 -25.007 -8.701 1.00 14.88 C ANISOU 2864 CD1 PHE A 447 1982 1892 1777 22 -289 -4 C ATOM 2865 CD2 PHE A 447 -62.789 -24.341 -9.923 1.00 14.89 C ANISOU 2865 CD2 PHE A 447 1980 1910 1766 45 -276 -6 C ATOM 2866 CE1 PHE A 447 -61.611 -25.253 -7.575 1.00 14.95 C ANISOU 2866 CE1 PHE A 447 2000 1902 1777 26 -289 -13 C ATOM 2867 CE2 PHE A 447 -63.568 -24.605 -8.801 1.00 14.94 C ANISOU 2867 CE2 PHE A 447 1993 1917 1765 47 -275 -15 C ATOM 2868 CZ PHE A 447 -62.977 -25.050 -7.624 1.00 14.81 C ANISOU 2868 CZ PHE A 447 1983 1892 1749 39 -281 -18 C ATOM 0 H PHE A 447 -59.157 -23.520 -12.896 1.00 15.34 H new ATOM 0 HA PHE A 447 -60.234 -22.258 -10.902 1.00 15.43 H new ATOM 0 HB2 PHE A 447 -61.173 -24.203 -11.873 1.00 15.15 H new ATOM 0 HB3 PHE A 447 -60.025 -25.065 -11.265 1.00 15.15 H new ATOM 0 HD1 PHE A 447 -59.919 -25.162 -8.668 1.00 14.88 H new ATOM 0 HD2 PHE A 447 -63.193 -24.036 -10.703 1.00 14.89 H new ATOM 0 HE1 PHE A 447 -61.212 -25.553 -6.790 1.00 14.95 H new ATOM 0 HE2 PHE A 447 -64.489 -24.483 -8.839 1.00 14.94 H new ATOM 0 HZ PHE A 447 -63.500 -25.211 -6.872 1.00 14.81 H new ATOM 2869 N LEU A 448 -57.699 -23.987 -9.971 1.00 15.62 N ANISOU 2869 N LEU A 448 2066 1960 1909 2 -299 24 N ATOM 2870 CA LEU A 448 -56.688 -24.128 -8.911 1.00 16.11 C ANISOU 2870 CA LEU A 448 2130 2012 1980 -11 -312 22 C ATOM 2871 C LEU A 448 -55.849 -22.864 -8.745 1.00 16.24 C ANISOU 2871 C LEU A 448 2150 2006 2015 -20 -321 26 C ATOM 2872 O LEU A 448 -55.510 -22.474 -7.625 1.00 15.87 O ANISOU 2872 O LEU A 448 2112 1946 1970 -27 -336 16 O ATOM 2873 CB LEU A 448 -55.760 -25.309 -9.193 1.00 16.29 C ANISOU 2873 CB LEU A 448 2138 2043 2007 -19 -311 29 C ATOM 2874 CG LEU A 448 -56.380 -26.709 -9.219 1.00 16.58 C ANISOU 2874 CG LEU A 448 2169 2097 2030 -14 -303 24 C ATOM 2875 CD1 LEU A 448 -55.301 -27.720 -9.590 1.00 16.95 C ANISOU 2875 CD1 LEU A 448 2205 2150 2086 -21 -300 34 C ATOM 2876 CD2 LEU A 448 -57.025 -27.086 -7.900 1.00 16.85 C ANISOU 2876 CD2 LEU A 448 2214 2133 2053 -13 -307 11 C ATOM 0 H LEU A 448 -57.601 -24.530 -10.630 1.00 15.62 H new ATOM 0 HA LEU A 448 -57.175 -24.285 -8.087 1.00 16.11 H new ATOM 0 HB2 LEU A 448 -55.333 -25.155 -10.050 1.00 16.29 H new ATOM 0 HB3 LEU A 448 -55.059 -25.305 -8.522 1.00 16.29 H new ATOM 0 HG LEU A 448 -57.088 -26.711 -9.882 1.00 16.58 H new ATOM 0 HD11 LEU A 448 -55.685 -28.611 -9.609 1.00 16.95 H new ATOM 0 HD12 LEU A 448 -54.942 -27.504 -10.465 1.00 16.95 H new ATOM 0 HD13 LEU A 448 -54.589 -27.689 -8.932 1.00 16.95 H new ATOM 0 HD21 LEU A 448 -57.402 -27.977 -7.967 1.00 16.85 H new ATOM 0 HD22 LEU A 448 -56.357 -27.069 -7.197 1.00 16.85 H new ATOM 0 HD23 LEU A 448 -57.729 -26.453 -7.691 1.00 16.85 H new ATOM 2877 N GLN A 449 -55.515 -22.229 -9.866 1.00 16.72 N ANISOU 2877 N GLN A 449 2203 2060 2088 -17 -313 41 N ATOM 2878 CA GLN A 449 -54.701 -21.017 -9.845 1.00 17.87 C ANISOU 2878 CA GLN A 449 2350 2182 2258 -26 -318 48 C ATOM 2879 C GLN A 449 -55.294 -19.932 -8.934 1.00 18.54 C ANISOU 2879 C GLN A 449 2454 2249 2341 -25 -327 33 C ATOM 2880 O GLN A 449 -54.535 -19.227 -8.270 1.00 18.51 O ANISOU 2880 O GLN A 449 2453 2224 2355 -37 -341 28 O ATOM 2881 CB GLN A 449 -54.506 -20.467 -11.257 1.00 18.18 C ANISOU 2881 CB GLN A 449 2379 2217 2308 -18 -301 69 C ATOM 2882 CG GLN A 449 -53.506 -19.318 -11.343 1.00 18.85 C ANISOU 2882 CG GLN A 449 2460 2274 2424 -28 -304 81 C ATOM 2883 CD GLN A 449 -53.267 -18.858 -12.772 1.00 19.06 C ANISOU 2883 CD GLN A 449 2478 2300 2463 -17 -283 106 C ATOM 2884 OE1 GLN A 449 -54.124 -19.015 -13.641 1.00 19.28 O ANISOU 2884 OE1 GLN A 449 2507 2345 2472 1 -268 111 O ATOM 2885 NE2 GLN A 449 -52.094 -18.274 -13.016 1.00 19.83 N ANISOU 2885 NE2 GLN A 449 2563 2377 2593 -28 -282 123 N ATOM 0 H GLN A 449 -55.751 -22.485 -10.652 1.00 16.72 H new ATOM 0 HA GLN A 449 -53.838 -21.267 -9.480 1.00 17.87 H new ATOM 0 HB2 GLN A 449 -54.209 -21.186 -11.836 1.00 18.18 H new ATOM 0 HB3 GLN A 449 -55.362 -20.164 -11.597 1.00 18.18 H new ATOM 0 HG2 GLN A 449 -53.831 -18.571 -10.816 1.00 18.85 H new ATOM 0 HG3 GLN A 449 -52.664 -19.597 -10.951 1.00 18.85 H new ATOM 0 HE21 GLN A 449 -51.520 -18.182 -12.383 1.00 19.83 H new ATOM 0 HE22 GLN A 449 -51.912 -17.989 -13.807 1.00 19.83 H new ATOM 2886 N ASP A 450 -56.628 -19.828 -8.907 1.00 19.29 N ANISOU 2886 N ASP A 450 2560 2353 2415 -9 -319 25 N ATOM 2887 CA ASP A 450 -57.361 -18.841 -8.078 1.00 20.63 C ANISOU 2887 CA ASP A 450 2750 2509 2579 -4 -324 12 C ATOM 2888 C ASP A 450 -56.975 -18.928 -6.583 1.00 20.03 C ANISOU 2888 C ASP A 450 2684 2424 2500 -13 -344 -6 C ATOM 2889 O ASP A 450 -57.079 -17.945 -5.844 1.00 20.04 O ANISOU 2889 O ASP A 450 2703 2407 2505 -13 -354 -18 O ATOM 2890 CB ASP A 450 -58.891 -19.087 -8.108 1.00 22.04 C ANISOU 2890 CB ASP A 450 2936 2705 2733 14 -313 6 C ATOM 2891 CG ASP A 450 -59.580 -18.787 -9.451 1.00 24.14 C ANISOU 2891 CG ASP A 450 3195 2981 2995 29 -295 19 C ATOM 2892 OD1 ASP A 450 -59.030 -18.155 -10.373 1.00 25.00 O ANISOU 2892 OD1 ASP A 450 3297 3080 3119 29 -288 35 O ATOM 2893 OD2 ASP A 450 -60.761 -19.225 -9.557 1.00 26.08 O ANISOU 2893 OD2 ASP A 450 3441 3245 3221 42 -288 15 O ATOM 0 H ASP A 450 -57.145 -20.333 -9.374 1.00 19.29 H new ATOM 0 HA ASP A 450 -57.123 -17.980 -8.457 1.00 20.63 H new ATOM 0 HB2 ASP A 450 -59.059 -20.013 -7.875 1.00 22.04 H new ATOM 0 HB3 ASP A 450 -59.305 -18.542 -7.420 1.00 22.04 H new ATOM 2894 N PHE A 451 -56.573 -20.109 -6.126 1.00 18.68 N ANISOU 2894 N PHE A 451 2506 2268 2321 -19 -351 -8 N ATOM 2895 CA PHE A 451 -56.356 -20.347 -4.697 1.00 18.54 C ANISOU 2895 CA PHE A 451 2499 2249 2295 -22 -369 -25 C ATOM 2896 C PHE A 451 -54.903 -20.210 -4.256 1.00 18.93 C ANISOU 2896 C PHE A 451 2541 2286 2363 -39 -388 -27 C ATOM 2897 O PHE A 451 -54.619 -20.333 -3.076 1.00 19.42 O ANISOU 2897 O PHE A 451 2613 2348 2417 -41 -406 -42 O ATOM 2898 CB PHE A 451 -56.914 -21.720 -4.342 1.00 17.76 C ANISOU 2898 CB PHE A 451 2398 2174 2174 -14 -362 -26 C ATOM 2899 CG PHE A 451 -58.385 -21.811 -4.564 1.00 17.37 C ANISOU 2899 CG PHE A 451 2355 2137 2108 1 -345 -28 C ATOM 2900 CD1 PHE A 451 -59.270 -21.311 -3.619 1.00 17.33 C ANISOU 2900 CD1 PHE A 451 2369 2127 2086 13 -347 -40 C ATOM 2901 CD2 PHE A 451 -58.898 -22.341 -5.743 1.00 17.05 C ANISOU 2901 CD2 PHE A 451 2300 2110 2067 5 -329 -17 C ATOM 2902 CE1 PHE A 451 -60.646 -21.377 -3.827 1.00 17.27 C ANISOU 2902 CE1 PHE A 451 2364 2130 2065 29 -331 -39 C ATOM 2903 CE2 PHE A 451 -60.268 -22.391 -5.967 1.00 17.05 C ANISOU 2903 CE2 PHE A 451 2303 2121 2053 20 -316 -19 C ATOM 2904 CZ PHE A 451 -61.143 -21.920 -5.006 1.00 17.26 C ANISOU 2904 CZ PHE A 451 2347 2144 2066 31 -317 -29 C ATOM 0 H PHE A 451 -56.419 -20.791 -6.627 1.00 18.68 H new ATOM 0 HA PHE A 451 -56.826 -19.652 -4.211 1.00 18.54 H new ATOM 0 HB2 PHE A 451 -56.467 -22.396 -4.875 1.00 17.76 H new ATOM 0 HB3 PHE A 451 -56.717 -21.916 -3.413 1.00 17.76 H new ATOM 0 HD1 PHE A 451 -58.941 -20.928 -2.838 1.00 17.33 H new ATOM 0 HD2 PHE A 451 -58.315 -22.667 -6.391 1.00 17.05 H new ATOM 0 HE1 PHE A 451 -61.231 -21.058 -3.178 1.00 17.27 H new ATOM 0 HE2 PHE A 451 -60.597 -22.741 -6.763 1.00 17.05 H new ATOM 0 HZ PHE A 451 -62.061 -21.966 -5.148 1.00 17.26 H new ATOM 2905 N VAL A 452 -53.995 -19.968 -5.194 1.00 19.24 N ANISOU 2905 N VAL A 452 2564 2317 2428 -51 -385 -12 N ATOM 2906 CA VAL A 452 -52.578 -19.814 -4.870 1.00 20.21 C ANISOU 2906 CA VAL A 452 2676 2428 2575 -69 -404 -11 C ATOM 2907 C VAL A 452 -52.350 -18.342 -4.588 1.00 20.95 C ANISOU 2907 C VAL A 452 2778 2491 2689 -76 -415 -21 C ATOM 2908 O VAL A 452 -52.627 -17.492 -5.435 1.00 20.85 O ANISOU 2908 O VAL A 452 2766 2464 2690 -74 -401 -11 O ATOM 2909 CB VAL A 452 -51.663 -20.289 -6.012 1.00 20.39 C ANISOU 2909 CB VAL A 452 2673 2455 2617 -77 -393 12 C ATOM 2910 CG1 VAL A 452 -50.198 -20.173 -5.612 1.00 21.04 C ANISOU 2910 CG1 VAL A 452 2741 2526 2725 -96 -412 13 C ATOM 2911 CG2 VAL A 452 -51.982 -21.732 -6.371 1.00 20.55 C ANISOU 2911 CG2 VAL A 452 2687 2503 2617 -68 -380 20 C ATOM 0 H VAL A 452 -54.179 -19.889 -6.030 1.00 19.24 H new ATOM 0 HA VAL A 452 -52.357 -20.364 -4.102 1.00 20.21 H new ATOM 0 HB VAL A 452 -51.821 -19.723 -6.784 1.00 20.39 H new ATOM 0 HG11 VAL A 452 -49.638 -20.476 -6.343 1.00 21.04 H new ATOM 0 HG12 VAL A 452 -49.990 -19.248 -5.408 1.00 21.04 H new ATOM 0 HG13 VAL A 452 -50.032 -20.721 -4.829 1.00 21.04 H new ATOM 0 HG21 VAL A 452 -51.401 -22.023 -7.091 1.00 20.55 H new ATOM 0 HG22 VAL A 452 -51.842 -22.297 -5.595 1.00 20.55 H new ATOM 0 HG23 VAL A 452 -52.907 -21.798 -6.656 1.00 20.55 H new ATOM 2912 N ALA A 453 -51.844 -18.045 -3.396 1.00 21.56 N ANISOU 2912 N ALA A 453 2863 2559 2767 -84 -441 -41 N ATOM 2913 CA ALA A 453 -51.663 -16.663 -2.959 1.00 22.87 C ANISOU 2913 CA ALA A 453 3041 2694 2953 -91 -456 -56 C ATOM 2914 C ALA A 453 -50.807 -15.860 -3.925 1.00 24.02 C ANISOU 2914 C ALA A 453 3168 2816 3141 -107 -450 -40 C ATOM 2915 O ALA A 453 -49.854 -16.374 -4.502 1.00 23.74 O ANISOU 2915 O ALA A 453 3109 2786 3125 -118 -448 -22 O ATOM 2916 CB ALA A 453 -51.057 -16.609 -1.566 1.00 23.07 C ANISOU 2916 CB ALA A 453 3074 2716 2974 -98 -488 -82 C ATOM 0 H ALA A 453 -51.597 -18.634 -2.820 1.00 21.56 H new ATOM 0 HA ALA A 453 -52.545 -16.260 -2.940 1.00 22.87 H new ATOM 0 HB1 ALA A 453 -50.946 -15.684 -1.297 1.00 23.07 H new ATOM 0 HB2 ALA A 453 -51.645 -17.059 -0.939 1.00 23.07 H new ATOM 0 HB3 ALA A 453 -50.193 -17.050 -1.572 1.00 23.07 H new ATOM 2917 N ALA A 454 -51.169 -14.588 -4.076 1.00 25.74 N ANISOU 2917 N ALA A 454 3398 3006 3375 -107 -446 -44 N ATOM 2918 CA ALA A 454 -50.498 -13.661 -4.991 1.00 27.71 C ANISOU 2918 CA ALA A 454 3633 3228 3667 -119 -436 -27 C ATOM 2919 C ALA A 454 -48.993 -13.682 -4.796 1.00 28.10 C ANISOU 2919 C ALA A 454 3658 3265 3751 -144 -456 -26 C ATOM 2920 O ALA A 454 -48.510 -13.655 -3.665 1.00 29.01 O ANISOU 2920 O ALA A 454 3777 3376 3866 -154 -486 -51 O ATOM 2921 CB ALA A 454 -51.027 -12.242 -4.768 1.00 28.54 C ANISOU 2921 CB ALA A 454 3758 3301 3784 -117 -435 -40 C ATOM 0 H ALA A 454 -51.822 -14.232 -3.644 1.00 25.74 H new ATOM 0 HA ALA A 454 -50.688 -13.944 -5.899 1.00 27.71 H new ATOM 0 HB1 ALA A 454 -50.581 -11.631 -5.375 1.00 28.54 H new ATOM 0 HB2 ALA A 454 -51.982 -12.223 -4.935 1.00 28.54 H new ATOM 0 HB3 ALA A 454 -50.853 -11.972 -3.853 1.00 28.54 H new ATOM 2922 N GLY A 455 -48.250 -13.784 -5.897 1.00 28.98 N ANISOU 2922 N GLY A 455 3744 3374 3891 -151 -439 3 N ATOM 2923 CA GLY A 455 -46.793 -13.736 -5.836 1.00 29.36 C ANISOU 2923 CA GLY A 455 3765 3409 3978 -174 -455 9 C ATOM 2924 C GLY A 455 -46.046 -15.036 -5.580 1.00 29.08 C ANISOU 2924 C GLY A 455 3713 3404 3932 -179 -466 13 C ATOM 2925 O GLY A 455 -44.814 -15.035 -5.620 1.00 30.45 O ANISOU 2925 O GLY A 455 3861 3569 4139 -197 -477 22 O ATOM 0 H GLY A 455 -48.572 -13.882 -6.689 1.00 28.98 H new ATOM 0 HA2 GLY A 455 -46.472 -13.369 -6.675 1.00 29.36 H new ATOM 0 HA3 GLY A 455 -46.545 -13.109 -5.139 1.00 29.36 H new ATOM 2926 N VAL A 456 -46.757 -16.143 -5.323 1.00 26.82 N ANISOU 2926 N VAL A 456 3438 3149 3601 -162 -463 9 N ATOM 2927 CA VAL A 456 -46.108 -17.428 -5.026 1.00 25.45 C ANISOU 2927 CA VAL A 456 3251 3004 3415 -164 -472 13 C ATOM 2928 C VAL A 456 -45.990 -18.249 -6.319 1.00 24.13 C ANISOU 2928 C VAL A 456 3066 2854 3246 -156 -442 46 C ATOM 2929 O VAL A 456 -47.022 -18.548 -6.938 1.00 23.75 O ANISOU 2929 O VAL A 456 3031 2819 3174 -138 -420 52 O ATOM 2930 CB VAL A 456 -46.908 -18.234 -3.973 1.00 25.50 C ANISOU 2930 CB VAL A 456 3278 3035 3376 -150 -482 -8 C ATOM 2931 CG1 VAL A 456 -46.255 -19.578 -3.705 1.00 25.36 C ANISOU 2931 CG1 VAL A 456 3245 3043 3345 -149 -488 -1 C ATOM 2932 CG2 VAL A 456 -47.042 -17.435 -2.672 1.00 26.22 C ANISOU 2932 CG2 VAL A 456 3388 3109 3462 -153 -511 -41 C ATOM 0 H VAL A 456 -47.617 -16.170 -5.316 1.00 26.82 H new ATOM 0 HA VAL A 456 -45.227 -17.247 -4.662 1.00 25.45 H new ATOM 0 HB VAL A 456 -47.795 -18.396 -4.330 1.00 25.50 H new ATOM 0 HG11 VAL A 456 -46.773 -20.063 -3.044 1.00 25.36 H new ATOM 0 HG12 VAL A 456 -46.220 -20.091 -4.528 1.00 25.36 H new ATOM 0 HG13 VAL A 456 -45.355 -19.440 -3.372 1.00 25.36 H new ATOM 0 HG21 VAL A 456 -47.545 -17.953 -2.024 1.00 26.22 H new ATOM 0 HG22 VAL A 456 -46.160 -17.243 -2.317 1.00 26.22 H new ATOM 0 HG23 VAL A 456 -47.506 -16.602 -2.850 1.00 26.22 H new ATOM 2933 N PRO A 457 -44.751 -18.605 -6.741 1.00 23.13 N ANISOU 2933 N PRO A 457 2913 2729 3147 -167 -442 66 N ATOM 2934 CA PRO A 457 -44.592 -19.460 -7.920 1.00 22.20 C ANISOU 2934 CA PRO A 457 2781 2629 3024 -157 -415 95 C ATOM 2935 C PRO A 457 -45.259 -20.811 -7.722 1.00 21.15 C ANISOU 2935 C PRO A 457 2658 2527 2848 -142 -410 90 C ATOM 2936 O PRO A 457 -45.185 -21.388 -6.630 1.00 20.32 O ANISOU 2936 O PRO A 457 2559 2434 2727 -144 -430 72 O ATOM 2937 CB PRO A 457 -43.076 -19.618 -8.063 1.00 23.03 C ANISOU 2937 CB PRO A 457 2855 2729 3165 -173 -422 113 C ATOM 2938 CG PRO A 457 -42.503 -18.442 -7.371 1.00 23.70 C ANISOU 2938 CG PRO A 457 2934 2784 3284 -194 -446 99 C ATOM 2939 CD PRO A 457 -43.453 -18.084 -6.268 1.00 23.77 C ANISOU 2939 CD PRO A 457 2972 2790 3267 -190 -466 63 C ATOM 0 HA PRO A 457 -45.007 -19.077 -8.709 1.00 22.20 H new ATOM 0 HB2 PRO A 457 -42.769 -20.446 -7.661 1.00 23.03 H new ATOM 0 HB3 PRO A 457 -42.811 -19.640 -8.996 1.00 23.03 H new ATOM 0 HG2 PRO A 457 -41.624 -18.647 -7.015 1.00 23.70 H new ATOM 0 HG3 PRO A 457 -42.394 -17.700 -7.986 1.00 23.70 H new ATOM 0 HD2 PRO A 457 -43.191 -18.490 -5.427 1.00 23.77 H new ATOM 0 HD3 PRO A 457 -43.485 -17.125 -6.123 1.00 23.77 H new ATOM 2940 N TRP A 458 -45.910 -21.301 -8.771 1.00 19.65 N ANISOU 2940 N TRP A 458 2471 2351 2642 -126 -383 105 N ATOM 2941 CA TRP A 458 -46.736 -22.495 -8.670 1.00 18.77 C ANISOU 2941 CA TRP A 458 2371 2266 2493 -111 -376 98 C ATOM 2942 C TRP A 458 -46.728 -23.280 -9.964 1.00 18.37 C ANISOU 2942 C TRP A 458 2312 2231 2437 -99 -351 120 C ATOM 2943 O TRP A 458 -46.694 -22.697 -11.052 1.00 18.22 O ANISOU 2943 O TRP A 458 2287 2203 2430 -93 -334 138 O ATOM 2944 CB TRP A 458 -48.164 -22.083 -8.285 1.00 18.79 C ANISOU 2944 CB TRP A 458 2399 2268 2471 -101 -376 77 C ATOM 2945 CG TRP A 458 -49.265 -23.074 -8.561 1.00 18.69 C ANISOU 2945 CG TRP A 458 2396 2279 2426 -84 -361 74 C ATOM 2946 CD1 TRP A 458 -49.605 -24.177 -7.814 1.00 18.91 C ANISOU 2946 CD1 TRP A 458 2429 2323 2430 -80 -365 62 C ATOM 2947 CD2 TRP A 458 -50.190 -23.024 -9.648 1.00 18.67 C ANISOU 2947 CD2 TRP A 458 2397 2282 2412 -69 -340 81 C ATOM 2948 NE1 TRP A 458 -50.680 -24.824 -8.392 1.00 18.77 N ANISOU 2948 NE1 TRP A 458 2418 2321 2391 -66 -348 62 N ATOM 2949 CE2 TRP A 458 -51.061 -24.125 -9.514 1.00 18.64 C ANISOU 2949 CE2 TRP A 458 2401 2300 2380 -59 -334 72 C ATOM 2950 CE3 TRP A 458 -50.363 -22.155 -10.734 1.00 19.06 C ANISOU 2950 CE3 TRP A 458 2446 2323 2473 -62 -325 95 C ATOM 2951 CZ2 TRP A 458 -52.092 -24.371 -10.422 1.00 18.70 C ANISOU 2951 CZ2 TRP A 458 2412 2320 2372 -44 -317 73 C ATOM 2952 CZ3 TRP A 458 -51.397 -22.412 -11.648 1.00 18.69 C ANISOU 2952 CZ3 TRP A 458 2403 2290 2405 -44 -307 98 C ATOM 2953 CH2 TRP A 458 -52.233 -23.508 -11.483 1.00 18.38 C ANISOU 2953 CH2 TRP A 458 2370 2273 2340 -36 -305 85 C ATOM 0 H TRP A 458 -45.885 -20.952 -9.557 1.00 19.65 H new ATOM 0 HA TRP A 458 -46.372 -23.076 -7.984 1.00 18.77 H new ATOM 0 HB2 TRP A 458 -48.173 -21.880 -7.336 1.00 18.79 H new ATOM 0 HB3 TRP A 458 -48.376 -21.260 -8.753 1.00 18.79 H new ATOM 0 HD1 TRP A 458 -49.175 -24.447 -7.035 1.00 18.91 H new ATOM 0 HE1 TRP A 458 -51.049 -25.543 -8.099 1.00 18.77 H new ATOM 0 HE3 TRP A 458 -49.803 -21.421 -10.847 1.00 19.06 H new ATOM 0 HZ2 TRP A 458 -52.665 -25.095 -10.313 1.00 18.70 H new ATOM 0 HZ3 TRP A 458 -51.523 -21.842 -12.372 1.00 18.69 H new ATOM 0 HH2 TRP A 458 -52.906 -23.662 -12.106 1.00 18.38 H new ATOM 2954 N ALA A 459 -46.742 -24.605 -9.826 1.00 17.93 N ANISOU 2954 N ALA A 459 2255 2197 2361 -93 -348 119 N ATOM 2955 CA ALA A 459 -46.946 -25.513 -10.943 1.00 17.64 C ANISOU 2955 CA ALA A 459 2213 2176 2311 -79 -325 133 C ATOM 2956 C ALA A 459 -47.963 -26.583 -10.561 1.00 17.33 C ANISOU 2956 C ALA A 459 2188 2156 2241 -70 -323 117 C ATOM 2957 O ALA A 459 -48.061 -26.985 -9.398 1.00 16.91 O ANISOU 2957 O ALA A 459 2140 2105 2177 -74 -337 102 O ATOM 2958 CB ALA A 459 -45.630 -26.164 -11.373 1.00 17.64 C ANISOU 2958 CB ALA A 459 2193 2181 2327 -82 -320 156 C ATOM 0 H ALA A 459 -46.632 -25.002 -9.071 1.00 17.93 H new ATOM 0 HA ALA A 459 -47.285 -25.001 -11.694 1.00 17.64 H new ATOM 0 HB1 ALA A 459 -45.794 -26.764 -12.118 1.00 17.64 H new ATOM 0 HB2 ALA A 459 -45.002 -25.476 -11.644 1.00 17.64 H new ATOM 0 HB3 ALA A 459 -45.259 -26.666 -10.630 1.00 17.64 H new ATOM 2959 N HIS A 460 -48.699 -27.049 -11.568 1.00 16.84 N ANISOU 2959 N HIS A 460 2129 2104 2163 -55 -305 120 N ATOM 2960 CA HIS A 460 -49.746 -28.059 -11.413 1.00 16.83 C ANISOU 2960 CA HIS A 460 2137 2118 2136 -46 -300 104 C ATOM 2961 C HIS A 460 -49.465 -29.196 -12.396 1.00 16.90 C ANISOU 2961 C HIS A 460 2138 2141 2139 -37 -284 115 C ATOM 2962 O HIS A 460 -49.289 -28.955 -13.603 1.00 16.50 O ANISOU 2962 O HIS A 460 2083 2093 2093 -28 -271 129 O ATOM 2963 CB HIS A 460 -51.102 -27.393 -11.667 1.00 17.26 C ANISOU 2963 CB HIS A 460 2205 2174 2179 -37 -296 92 C ATOM 2964 CG HIS A 460 -52.215 -28.333 -12.029 1.00 17.66 C ANISOU 2964 CG HIS A 460 2260 2240 2208 -26 -286 81 C ATOM 2965 ND1 HIS A 460 -52.621 -29.369 -11.214 1.00 17.76 N ANISOU 2965 ND1 HIS A 460 2276 2260 2210 -28 -289 68 N ATOM 2966 CD2 HIS A 460 -53.030 -28.363 -13.109 1.00 17.61 C ANISOU 2966 CD2 HIS A 460 2254 2244 2190 -12 -275 79 C ATOM 2967 CE1 HIS A 460 -53.619 -30.015 -11.789 1.00 17.89 C ANISOU 2967 CE1 HIS A 460 2295 2289 2214 -19 -279 59 C ATOM 2968 NE2 HIS A 460 -53.900 -29.412 -12.933 1.00 18.08 N ANISOU 2968 NE2 HIS A 460 2316 2315 2236 -9 -272 64 N ATOM 0 H HIS A 460 -48.602 -26.781 -12.379 1.00 16.84 H new ATOM 0 HA HIS A 460 -49.760 -28.432 -10.518 1.00 16.83 H new ATOM 0 HB2 HIS A 460 -51.359 -26.901 -10.872 1.00 17.26 H new ATOM 0 HB3 HIS A 460 -51.000 -26.745 -12.381 1.00 17.26 H new ATOM 0 HD1 HIS A 460 -52.278 -29.564 -10.450 1.00 17.76 H new ATOM 0 HD2 HIS A 460 -53.006 -27.782 -13.835 1.00 17.61 H new ATOM 0 HE1 HIS A 460 -54.050 -30.765 -11.448 1.00 17.89 H new ATOM 2969 N LEU A 461 -49.407 -30.422 -11.871 1.00 16.82 N ANISOU 2969 N LEU A 461 2128 2140 2121 -38 -284 109 N ATOM 2970 CA LEU A 461 -49.193 -31.620 -12.685 1.00 17.18 C ANISOU 2970 CA LEU A 461 2168 2198 2161 -30 -269 116 C ATOM 2971 C LEU A 461 -50.471 -32.453 -12.695 1.00 16.76 C ANISOU 2971 C LEU A 461 2123 2153 2089 -23 -263 96 C ATOM 2972 O LEU A 461 -50.877 -32.952 -11.654 1.00 16.38 O ANISOU 2972 O LEU A 461 2080 2106 2036 -28 -268 85 O ATOM 2973 CB LEU A 461 -48.051 -32.462 -12.115 1.00 18.01 C ANISOU 2973 CB LEU A 461 2264 2304 2274 -36 -270 126 C ATOM 2974 CG LEU A 461 -46.681 -31.825 -11.916 1.00 19.20 C ANISOU 2974 CG LEU A 461 2401 2446 2445 -45 -279 145 C ATOM 2975 CD1 LEU A 461 -45.628 -32.881 -11.565 1.00 19.39 C ANISOU 2975 CD1 LEU A 461 2416 2477 2474 -46 -277 157 C ATOM 2976 CD2 LEU A 461 -46.253 -31.088 -13.144 1.00 20.17 C ANISOU 2976 CD2 LEU A 461 2516 2565 2580 -40 -269 163 C ATOM 0 H LEU A 461 -49.491 -30.582 -11.030 1.00 16.82 H new ATOM 0 HA LEU A 461 -48.961 -31.348 -13.587 1.00 17.18 H new ATOM 0 HB2 LEU A 461 -48.342 -32.803 -11.255 1.00 18.01 H new ATOM 0 HB3 LEU A 461 -47.934 -33.228 -12.699 1.00 18.01 H new ATOM 0 HG LEU A 461 -46.757 -31.199 -11.179 1.00 19.20 H new ATOM 0 HD11 LEU A 461 -44.767 -32.452 -11.444 1.00 19.39 H new ATOM 0 HD12 LEU A 461 -45.882 -33.332 -10.745 1.00 19.39 H new ATOM 0 HD13 LEU A 461 -45.567 -33.529 -12.284 1.00 19.39 H new ATOM 0 HD21 LEU A 461 -45.380 -30.691 -12.996 1.00 20.17 H new ATOM 0 HD22 LEU A 461 -46.205 -31.705 -13.891 1.00 20.17 H new ATOM 0 HD23 LEU A 461 -46.896 -30.389 -13.343 1.00 20.17 H new ATOM 2977 N ASP A 462 -51.106 -32.581 -13.859 1.00 16.45 N ANISOU 2977 N ASP A 462 2086 2123 2042 -11 -253 93 N ATOM 2978 CA ASP A 462 -52.324 -33.382 -14.002 1.00 16.50 C ANISOU 2978 CA ASP A 462 2096 2137 2034 -5 -248 73 C ATOM 2979 C ASP A 462 -51.901 -34.730 -14.587 1.00 16.58 C ANISOU 2979 C ASP A 462 2102 2153 2042 0 -237 75 C ATOM 2980 O ASP A 462 -51.505 -34.802 -15.749 1.00 15.82 O ANISOU 2980 O ASP A 462 2003 2063 1944 10 -229 83 O ATOM 2981 CB ASP A 462 -53.342 -32.661 -14.886 1.00 17.04 C ANISOU 2981 CB ASP A 462 2169 2212 2093 5 -247 65 C ATOM 2982 CG ASP A 462 -54.726 -33.339 -14.912 1.00 17.53 C ANISOU 2982 CG ASP A 462 2234 2283 2144 8 -246 43 C ATOM 2983 OD1 ASP A 462 -54.897 -34.508 -14.472 1.00 17.64 O ANISOU 2983 OD1 ASP A 462 2246 2296 2159 3 -242 33 O ATOM 2984 OD2 ASP A 462 -55.671 -32.674 -15.401 1.00 18.95 O ANISOU 2984 OD2 ASP A 462 2415 2467 2315 17 -247 35 O ATOM 0 H ASP A 462 -50.844 -32.207 -14.588 1.00 16.45 H new ATOM 0 HA ASP A 462 -52.762 -33.518 -13.147 1.00 16.50 H new ATOM 0 HB2 ASP A 462 -53.443 -31.749 -14.572 1.00 17.04 H new ATOM 0 HB3 ASP A 462 -52.997 -32.613 -15.791 1.00 17.04 H new ATOM 2985 N ILE A 463 -51.950 -35.778 -13.762 1.00 16.66 N ANISOU 2985 N ILE A 463 2113 2162 2054 -6 -235 68 N ATOM 2986 CA ILE A 463 -51.359 -37.074 -14.117 1.00 17.08 C ANISOU 2986 CA ILE A 463 2163 2217 2109 -3 -223 72 C ATOM 2987 C ILE A 463 -52.401 -38.199 -14.204 1.00 17.37 C ANISOU 2987 C ILE A 463 2202 2256 2141 -1 -216 51 C ATOM 2988 O ILE A 463 -52.059 -39.368 -14.065 1.00 16.71 O ANISOU 2988 O ILE A 463 2116 2169 2061 -1 -206 52 O ATOM 2989 CB ILE A 463 -50.221 -37.449 -13.143 1.00 17.03 C ANISOU 2989 CB ILE A 463 2152 2205 2111 -10 -224 88 C ATOM 2990 CG1 ILE A 463 -50.729 -37.618 -11.702 1.00 16.98 C ANISOU 2990 CG1 ILE A 463 2151 2196 2105 -18 -230 79 C ATOM 2991 CG2 ILE A 463 -49.117 -36.389 -13.199 1.00 17.26 C ANISOU 2991 CG2 ILE A 463 2175 2232 2149 -13 -232 108 C ATOM 2992 CD1 ILE A 463 -49.768 -38.351 -10.784 1.00 17.14 C ANISOU 2992 CD1 ILE A 463 2168 2215 2130 -21 -228 92 C ATOM 0 H ILE A 463 -52.323 -35.760 -12.987 1.00 16.66 H new ATOM 0 HA ILE A 463 -50.984 -36.973 -15.006 1.00 17.08 H new ATOM 0 HB ILE A 463 -49.861 -38.305 -13.423 1.00 17.03 H new ATOM 0 HG12 ILE A 463 -50.911 -36.741 -11.329 1.00 16.98 H new ATOM 0 HG13 ILE A 463 -51.572 -38.098 -11.721 1.00 16.98 H new ATOM 0 HG21 ILE A 463 -48.405 -36.630 -12.585 1.00 17.26 H new ATOM 0 HG22 ILE A 463 -48.763 -36.338 -14.100 1.00 17.26 H new ATOM 0 HG23 ILE A 463 -49.483 -35.527 -12.947 1.00 17.26 H new ATOM 0 HD11 ILE A 463 -50.155 -38.419 -9.897 1.00 17.14 H new ATOM 0 HD12 ILE A 463 -49.602 -39.241 -11.133 1.00 17.14 H new ATOM 0 HD13 ILE A 463 -48.931 -37.863 -10.735 1.00 17.14 H new ATOM 2993 N ALA A 464 -53.656 -37.844 -14.489 1.00 18.12 N ANISOU 2993 N ALA A 464 2299 2354 2229 0 -220 34 N ATOM 2994 CA ALA A 464 -54.771 -38.804 -14.496 1.00 19.22 C ANISOU 2994 CA ALA A 464 2437 2494 2369 0 -215 12 C ATOM 2995 C ALA A 464 -54.508 -40.071 -15.323 1.00 20.11 C ANISOU 2995 C ALA A 464 2549 2608 2484 4 -205 6 C ATOM 2996 O ALA A 464 -54.625 -41.195 -14.823 1.00 21.72 O ANISOU 2996 O ALA A 464 2752 2804 2696 0 -196 0 O ATOM 2997 CB ALA A 464 -56.047 -38.112 -14.983 1.00 19.42 C ANISOU 2997 CB ALA A 464 2463 2527 2387 3 -222 -3 C ATOM 0 H ALA A 464 -53.888 -37.039 -14.684 1.00 18.12 H new ATOM 0 HA ALA A 464 -54.874 -39.105 -13.580 1.00 19.22 H new ATOM 0 HB1 ALA A 464 -56.779 -38.748 -14.986 1.00 19.42 H new ATOM 0 HB2 ALA A 464 -56.262 -37.375 -14.390 1.00 19.42 H new ATOM 0 HB3 ALA A 464 -55.909 -37.774 -15.882 1.00 19.42 H new ATOM 2998 N ALA A 465 -54.088 -39.897 -16.559 1.00 20.05 N ANISOU 2998 N ALA A 465 2541 2607 2467 16 -204 9 N ATOM 2999 CA ALA A 465 -53.872 -41.054 -17.425 1.00 20.45 C ANISOU 2999 CA ALA A 465 2593 2659 2517 24 -195 0 C ATOM 3000 C ALA A 465 -52.602 -41.866 -17.110 1.00 18.95 C ANISOU 3000 C ALA A 465 2403 2461 2334 24 -183 18 C ATOM 3001 O ALA A 465 -52.693 -43.071 -17.011 1.00 19.90 O ANISOU 3001 O ALA A 465 2523 2574 2461 22 -174 9 O ATOM 3002 CB ALA A 465 -53.893 -40.637 -18.883 1.00 20.55 C ANISOU 3002 CB ALA A 465 2607 2685 2514 42 -198 -3 C ATOM 0 H ALA A 465 -53.922 -39.134 -16.919 1.00 20.05 H new ATOM 0 HA ALA A 465 -54.611 -41.655 -17.242 1.00 20.45 H new ATOM 0 HB1 ALA A 465 -53.748 -41.415 -19.444 1.00 20.55 H new ATOM 0 HB2 ALA A 465 -54.753 -40.242 -19.094 1.00 20.55 H new ATOM 0 HB3 ALA A 465 -53.191 -39.988 -19.044 1.00 20.55 H new ATOM 3003 N PRO A 466 -51.428 -41.228 -16.952 1.00 18.20 N ANISOU 3003 N PRO A 466 2306 2367 2240 25 -183 45 N ATOM 3004 CA PRO A 466 -50.241 -42.096 -16.805 1.00 17.97 C ANISOU 3004 CA PRO A 466 2277 2334 2217 27 -171 62 C ATOM 3005 C PRO A 466 -50.057 -42.718 -15.407 1.00 17.72 C ANISOU 3005 C PRO A 466 2243 2293 2197 15 -167 67 C ATOM 3006 O PRO A 466 -49.214 -43.607 -15.264 1.00 17.62 O ANISOU 3006 O PRO A 466 2229 2276 2189 18 -156 79 O ATOM 3007 CB PRO A 466 -49.072 -41.175 -17.169 1.00 18.21 C ANISOU 3007 CB PRO A 466 2303 2369 2247 33 -172 89 C ATOM 3008 CG PRO A 466 -49.591 -39.800 -17.004 1.00 18.32 C ANISOU 3008 CG PRO A 466 2315 2384 2258 28 -186 88 C ATOM 3009 CD PRO A 466 -51.048 -39.842 -17.263 1.00 18.35 C ANISOU 3009 CD PRO A 466 2324 2392 2255 29 -191 60 C ATOM 0 HA PRO A 466 -50.320 -42.878 -17.373 1.00 17.97 H new ATOM 0 HB2 PRO A 466 -48.309 -41.333 -16.591 1.00 18.21 H new ATOM 0 HB3 PRO A 466 -48.775 -41.330 -18.079 1.00 18.21 H new ATOM 0 HG2 PRO A 466 -49.413 -39.473 -16.108 1.00 18.32 H new ATOM 0 HG3 PRO A 466 -49.152 -39.193 -17.620 1.00 18.32 H new ATOM 0 HD2 PRO A 466 -51.526 -39.209 -16.704 1.00 18.35 H new ATOM 0 HD3 PRO A 466 -51.251 -39.617 -18.184 1.00 18.35 H new ATOM 3010 N ALA A 467 -50.840 -42.285 -14.415 1.00 16.89 N ANISOU 3010 N ALA A 467 2138 2185 2094 5 -176 59 N ATOM 3011 CA ALA A 467 -50.789 -42.863 -13.055 1.00 17.18 C ANISOU 3011 CA ALA A 467 2174 2213 2137 -1 -171 63 C ATOM 3012 C ALA A 467 -51.241 -44.319 -12.957 1.00 17.41 C ANISOU 3012 C ALA A 467 2205 2234 2174 -1 -155 52 C ATOM 3013 O ALA A 467 -50.913 -45.013 -11.993 1.00 17.01 O ANISOU 3013 O ALA A 467 2154 2177 2129 -2 -146 62 O ATOM 3014 CB ALA A 467 -51.612 -42.017 -12.097 1.00 17.17 C ANISOU 3014 CB ALA A 467 2175 2212 2134 -9 -183 56 C ATOM 0 H ALA A 467 -51.415 -41.652 -14.505 1.00 16.89 H new ATOM 0 HA ALA A 467 -49.850 -42.857 -12.812 1.00 17.18 H new ATOM 0 HB1 ALA A 467 -51.573 -42.403 -11.208 1.00 17.17 H new ATOM 0 HB2 ALA A 467 -51.255 -41.115 -12.073 1.00 17.17 H new ATOM 0 HB3 ALA A 467 -52.534 -41.992 -12.398 1.00 17.17 H new ATOM 3015 N TYR A 468 -52.011 -44.781 -13.936 1.00 18.50 N ANISOU 3015 N TYR A 468 2344 2370 2312 1 -152 31 N ATOM 3016 CA TYR A 468 -52.512 -46.141 -13.937 1.00 19.67 C ANISOU 3016 CA TYR A 468 2493 2507 2472 0 -137 17 C ATOM 3017 C TYR A 468 -52.491 -46.666 -15.367 1.00 20.68 C ANISOU 3017 C TYR A 468 2623 2636 2596 8 -134 2 C ATOM 3018 O TYR A 468 -53.076 -46.048 -16.265 1.00 21.15 O ANISOU 3018 O TYR A 468 2683 2705 2646 12 -146 -12 O ATOM 3019 CB TYR A 468 -53.921 -46.160 -13.359 1.00 20.51 C ANISOU 3019 CB TYR A 468 2596 2608 2586 -9 -139 -1 C ATOM 3020 CG TYR A 468 -54.441 -47.549 -13.083 1.00 21.21 C ANISOU 3020 CG TYR A 468 2682 2680 2693 -13 -122 -12 C ATOM 3021 CD1 TYR A 468 -55.088 -48.275 -14.082 1.00 22.16 C ANISOU 3021 CD1 TYR A 468 2801 2795 2822 -13 -119 -38 C ATOM 3022 CD2 TYR A 468 -54.303 -48.133 -11.830 1.00 21.58 C ANISOU 3022 CD2 TYR A 468 2729 2717 2751 -15 -107 1 C ATOM 3023 CE1 TYR A 468 -55.557 -49.551 -13.846 1.00 23.03 C ANISOU 3023 CE1 TYR A 468 2908 2886 2953 -19 -103 -50 C ATOM 3024 CE2 TYR A 468 -54.772 -49.412 -11.581 1.00 22.20 C ANISOU 3024 CE2 TYR A 468 2806 2779 2850 -18 -88 -6 C ATOM 3025 CZ TYR A 468 -55.407 -50.112 -12.585 1.00 23.35 C ANISOU 3025 CZ TYR A 468 2948 2915 3006 -22 -85 -32 C ATOM 3026 OH TYR A 468 -55.893 -51.381 -12.367 1.00 24.94 O ANISOU 3026 OH TYR A 468 3146 3096 3233 -27 -66 -42 O ATOM 0 H TYR A 468 -52.255 -44.313 -14.615 1.00 18.50 H new ATOM 0 HA TYR A 468 -51.955 -46.714 -13.387 1.00 19.67 H new ATOM 0 HB2 TYR A 468 -53.931 -45.649 -12.535 1.00 20.51 H new ATOM 0 HB3 TYR A 468 -54.522 -45.714 -13.976 1.00 20.51 H new ATOM 0 HD1 TYR A 468 -55.205 -47.893 -14.922 1.00 22.16 H new ATOM 0 HD2 TYR A 468 -53.889 -47.657 -11.147 1.00 21.58 H new ATOM 0 HE1 TYR A 468 -55.970 -50.032 -14.526 1.00 23.03 H new ATOM 0 HE2 TYR A 468 -54.659 -49.796 -10.742 1.00 22.20 H new ATOM 0 HH TYR A 468 -55.506 -51.922 -12.881 1.00 24.94 H new ATOM 3027 N ASN A 469 -51.793 -47.771 -15.567 1.00 20.50 N ANISOU 3027 N ASN A 469 2604 2605 2580 14 -119 7 N ATOM 3028 CA ASN A 469 -51.644 -48.389 -16.874 1.00 21.80 C ANISOU 3028 CA ASN A 469 2773 2770 2739 25 -114 -6 C ATOM 3029 C ASN A 469 -52.697 -49.487 -17.032 1.00 23.30 C ANISOU 3029 C ASN A 469 2963 2945 2943 19 -108 -36 C ATOM 3030 O ASN A 469 -52.555 -50.557 -16.465 1.00 22.03 O ANISOU 3030 O ASN A 469 2803 2768 2799 15 -91 -34 O ATOM 3031 CB ASN A 469 -50.234 -48.940 -17.009 1.00 21.25 C ANISOU 3031 CB ASN A 469 2708 2698 2668 36 -100 17 C ATOM 3032 CG ASN A 469 -49.992 -49.707 -18.307 1.00 21.64 C ANISOU 3032 CG ASN A 469 2764 2745 2710 51 -92 4 C ATOM 3033 OD1 ASN A 469 -50.721 -49.568 -19.292 1.00 22.51 O ANISOU 3033 OD1 ASN A 469 2878 2861 2813 56 -102 -20 O ATOM 3034 ND2 ASN A 469 -48.952 -50.512 -18.311 1.00 21.72 N ANISOU 3034 ND2 ASN A 469 2778 2749 2723 60 -75 22 N ATOM 0 H ASN A 469 -51.385 -48.191 -14.937 1.00 20.50 H new ATOM 0 HA ASN A 469 -51.780 -47.736 -17.578 1.00 21.80 H new ATOM 0 HB2 ASN A 469 -49.603 -48.206 -16.955 1.00 21.25 H new ATOM 0 HB3 ASN A 469 -50.052 -49.527 -16.258 1.00 21.25 H new ATOM 0 HD21 ASN A 469 -48.761 -50.964 -19.017 1.00 21.72 H new ATOM 0 HD22 ASN A 469 -48.463 -50.587 -17.607 1.00 21.72 H new ATOM 3035 N ASP A 470 -53.746 -49.211 -17.811 1.00 26.19 N ANISOU 3035 N ASP A 470 3327 3317 3306 18 -122 -65 N ATOM 3036 CA ASP A 470 -54.794 -50.223 -18.038 1.00 29.39 C ANISOU 3036 CA ASP A 470 3730 3709 3729 11 -119 -97 C ATOM 3037 C ASP A 470 -54.611 -50.938 -19.386 1.00 30.96 C ANISOU 3037 C ASP A 470 3935 3906 3920 24 -119 -119 C ATOM 3038 O ASP A 470 -55.482 -51.681 -19.828 1.00 31.52 O ANISOU 3038 O ASP A 470 4004 3967 4003 19 -121 -151 O ATOM 3039 CB ASP A 470 -56.203 -49.629 -17.837 1.00 31.90 C ANISOU 3039 CB ASP A 470 4036 4030 4051 0 -134 -117 C ATOM 3040 CG ASP A 470 -56.529 -48.509 -18.807 1.00 34.23 C ANISOU 3040 CG ASP A 470 4333 4349 4323 10 -154 -126 C ATOM 3041 OD1 ASP A 470 -55.835 -48.365 -19.837 1.00 36.10 O ANISOU 3041 OD1 ASP A 470 4577 4596 4541 26 -157 -124 O ATOM 3042 OD2 ASP A 470 -57.499 -47.771 -18.536 1.00 37.38 O ANISOU 3042 OD2 ASP A 470 4723 4754 4722 3 -166 -134 O ATOM 0 H ASP A 470 -53.872 -48.461 -18.212 1.00 26.19 H new ATOM 0 HA ASP A 470 -54.699 -50.913 -17.363 1.00 29.39 H new ATOM 0 HB2 ASP A 470 -56.861 -50.335 -17.935 1.00 31.90 H new ATOM 0 HB3 ASP A 470 -56.279 -49.294 -16.930 1.00 31.90 H new ATOM 3043 N GLU A 471 -53.456 -50.713 -20.007 1.00 31.40 N ANISOU 3043 N GLU A 471 4000 3972 3957 41 -115 -100 N ATOM 3044 CA GLU A 471 -53.010 -51.398 -21.209 1.00 33.70 C ANISOU 3044 CA GLU A 471 4302 4263 4238 58 -111 -113 C ATOM 3045 C GLU A 471 -51.880 -52.302 -20.708 1.00 34.01 C ANISOU 3045 C GLU A 471 4347 4287 4287 61 -88 -89 C ATOM 3046 O GLU A 471 -51.596 -52.327 -19.517 1.00 38.66 O ANISOU 3046 O GLU A 471 4931 4868 4889 50 -78 -67 O ATOM 3047 CB GLU A 471 -52.566 -50.346 -22.250 1.00 33.76 C ANISOU 3047 CB GLU A 471 4315 4296 4216 79 -123 -104 C ATOM 3048 CG GLU A 471 -53.680 -49.345 -22.604 1.00 34.94 C ANISOU 3048 CG GLU A 471 4457 4461 4354 77 -145 -123 C ATOM 3049 CD GLU A 471 -53.204 -48.017 -23.217 1.00 36.25 C ANISOU 3049 CD GLU A 471 4626 4650 4496 94 -153 -102 C ATOM 3050 OE1 GLU A 471 -52.475 -47.248 -22.563 1.00 35.61 O ANISOU 3050 OE1 GLU A 471 4542 4572 4416 90 -148 -69 O ATOM 3051 OE2 GLU A 471 -53.606 -47.710 -24.349 1.00 37.59 O ANISOU 3051 OE2 GLU A 471 4800 4836 4646 111 -164 -119 O ATOM 0 H GLU A 471 -52.889 -50.131 -19.725 1.00 31.40 H new ATOM 0 HA GLU A 471 -53.686 -51.927 -21.661 1.00 33.70 H new ATOM 0 HB2 GLU A 471 -51.799 -49.861 -21.906 1.00 33.76 H new ATOM 0 HB3 GLU A 471 -52.276 -50.799 -23.057 1.00 33.76 H new ATOM 0 HG2 GLU A 471 -54.290 -49.770 -23.226 1.00 34.94 H new ATOM 0 HG3 GLU A 471 -54.186 -49.149 -21.800 1.00 34.94 H new ATOM 3052 N GLY A 472 -51.230 -53.066 -21.560 1.00 35.34 N ANISOU 3052 N GLY A 472 4527 4451 4448 78 -78 -93 N ATOM 3053 CA GLY A 472 -50.258 -54.044 -21.058 1.00 33.68 C ANISOU 3053 CA GLY A 472 4322 4225 4250 81 -53 -73 C ATOM 3054 C GLY A 472 -48.984 -53.431 -20.455 1.00 32.29 C ANISOU 3054 C GLY A 472 4142 4058 4065 86 -45 -27 C ATOM 3055 O GLY A 472 -48.749 -52.222 -20.594 1.00 30.82 O ANISOU 3055 O GLY A 472 3951 3892 3865 90 -58 -11 O ATOM 0 H GLY A 472 -51.325 -53.045 -22.414 1.00 35.34 H new ATOM 0 HA2 GLY A 472 -50.688 -54.593 -20.384 1.00 33.68 H new ATOM 0 HA3 GLY A 472 -50.006 -54.634 -21.786 1.00 33.68 H new ATOM 3056 N PRO A 473 -48.168 -54.257 -19.778 1.00 31.78 N ANISOU 3056 N PRO A 473 4079 3981 4013 88 -24 -5 N ATOM 3057 CA PRO A 473 -46.864 -53.789 -19.320 1.00 32.04 C ANISOU 3057 CA PRO A 473 4108 4025 4039 95 -17 36 C ATOM 3058 C PRO A 473 -45.940 -53.540 -20.494 1.00 32.43 C ANISOU 3058 C PRO A 473 4163 4087 4069 118 -15 49 C ATOM 3059 O PRO A 473 -46.075 -54.186 -21.543 1.00 34.11 O ANISOU 3059 O PRO A 473 4388 4295 4274 132 -10 27 O ATOM 3060 CB PRO A 473 -46.331 -54.952 -18.482 1.00 31.88 C ANISOU 3060 CB PRO A 473 4088 3987 4036 95 5 52 C ATOM 3061 CG PRO A 473 -47.058 -56.147 -18.976 1.00 32.29 C ANISOU 3061 CG PRO A 473 4151 4017 4100 95 16 18 C ATOM 3062 CD PRO A 473 -48.404 -55.660 -19.401 1.00 32.35 C ANISOU 3062 CD PRO A 473 4155 4027 4107 83 -5 -17 C ATOM 0 HA PRO A 473 -46.923 -52.955 -18.828 1.00 32.04 H new ATOM 0 HB2 PRO A 473 -45.373 -55.054 -18.592 1.00 31.88 H new ATOM 0 HB3 PRO A 473 -46.494 -54.808 -17.537 1.00 31.88 H new ATOM 0 HG2 PRO A 473 -46.587 -56.558 -19.718 1.00 32.29 H new ATOM 0 HG3 PRO A 473 -47.135 -56.819 -18.281 1.00 32.29 H new ATOM 0 HD2 PRO A 473 -48.750 -56.175 -20.146 1.00 32.35 H new ATOM 0 HD3 PRO A 473 -49.051 -55.731 -18.682 1.00 32.35 H new ATOM 3063 N TYR A 474 -45.024 -52.605 -20.324 1.00 30.29 N ANISOU 3063 N TYR A 474 3885 3833 3791 122 -18 82 N ATOM 3064 CA TYR A 474 -44.032 -52.314 -21.361 1.00 29.64 C ANISOU 3064 CA TYR A 474 3805 3762 3692 145 -12 101 C ATOM 3065 C TYR A 474 -42.832 -51.666 -20.692 1.00 27.76 C ANISOU 3065 C TYR A 474 3553 3534 3458 145 -10 144 C ATOM 3066 O TYR A 474 -42.983 -50.883 -19.742 1.00 27.03 O ANISOU 3066 O TYR A 474 3449 3445 3373 127 -23 153 O ATOM 3067 CB TYR A 474 -44.614 -51.358 -22.397 1.00 29.40 C ANISOU 3067 CB TYR A 474 3777 3747 3644 153 -29 86 C ATOM 3068 CG TYR A 474 -45.043 -50.077 -21.762 1.00 28.70 C ANISOU 3068 CG TYR A 474 3677 3668 3558 136 -48 91 C ATOM 3069 CD1 TYR A 474 -46.268 -49.985 -21.110 1.00 29.21 C ANISOU 3069 CD1 TYR A 474 3739 3727 3632 115 -61 65 C ATOM 3070 CD2 TYR A 474 -44.202 -48.969 -21.736 1.00 28.99 C ANISOU 3070 CD2 TYR A 474 3703 3717 3593 139 -51 124 C ATOM 3071 CE1 TYR A 474 -46.653 -48.828 -20.470 1.00 28.02 C ANISOU 3071 CE1 TYR A 474 3579 3583 3483 101 -77 71 C ATOM 3072 CE2 TYR A 474 -44.574 -47.813 -21.092 1.00 27.81 C ANISOU 3072 CE2 TYR A 474 3544 3573 3448 122 -68 128 C ATOM 3073 CZ TYR A 474 -45.812 -47.750 -20.472 1.00 28.61 C ANISOU 3073 CZ TYR A 474 3646 3670 3555 104 -81 100 C ATOM 3074 OH TYR A 474 -46.202 -46.606 -19.840 1.00 27.36 O ANISOU 3074 OH TYR A 474 3479 3515 3399 90 -97 104 O ATOM 0 H TYR A 474 -44.953 -52.122 -19.616 1.00 30.29 H new ATOM 0 HA TYR A 474 -43.774 -53.134 -21.811 1.00 29.64 H new ATOM 0 HB2 TYR A 474 -43.952 -51.177 -23.083 1.00 29.40 H new ATOM 0 HB3 TYR A 474 -45.372 -51.775 -22.837 1.00 29.40 H new ATOM 0 HD1 TYR A 474 -46.839 -50.719 -21.106 1.00 29.21 H new ATOM 0 HD2 TYR A 474 -43.376 -49.011 -22.161 1.00 28.99 H new ATOM 0 HE1 TYR A 474 -47.477 -48.780 -20.041 1.00 28.02 H new ATOM 0 HE2 TYR A 474 -44.001 -47.081 -21.073 1.00 27.81 H new ATOM 0 HH TYR A 474 -45.599 -46.025 -19.914 1.00 27.36 H new ATOM 3075 N ALA A 475 -41.648 -51.977 -21.201 1.00 26.50 N ANISOU 3075 N ALA A 475 3395 3378 3294 164 6 171 N ATOM 3076 CA ALA A 475 -40.417 -51.419 -20.668 1.00 24.71 C ANISOU 3076 CA ALA A 475 3153 3161 3074 165 9 212 C ATOM 3077 C ALA A 475 -40.414 -51.603 -19.136 1.00 23.32 C ANISOU 3077 C ALA A 475 2967 2980 2914 145 5 220 C ATOM 3078 O ALA A 475 -40.703 -52.697 -18.663 1.00 23.35 O ANISOU 3078 O ALA A 475 2978 2970 2924 143 17 209 O ATOM 3079 CB ALA A 475 -40.273 -49.975 -21.108 1.00 24.34 C ANISOU 3079 CB ALA A 475 3096 3130 3022 165 -5 225 C ATOM 0 H ALA A 475 -41.537 -52.515 -21.862 1.00 26.50 H new ATOM 0 HA ALA A 475 -39.640 -51.884 -21.016 1.00 24.71 H new ATOM 0 HB1 ALA A 475 -39.450 -49.608 -20.749 1.00 24.34 H new ATOM 0 HB2 ALA A 475 -40.251 -49.932 -22.077 1.00 24.34 H new ATOM 0 HB3 ALA A 475 -41.026 -49.460 -20.780 1.00 24.34 H new ATOM 3080 N GLU A 476 -40.146 -50.555 -18.369 1.00 22.72 N ANISOU 3080 N GLU A 476 2875 2913 2843 131 -10 236 N ATOM 3081 CA GLU A 476 -40.050 -50.672 -16.909 1.00 22.82 C ANISOU 3081 CA GLU A 476 2879 2923 2867 117 -15 245 C ATOM 3082 C GLU A 476 -41.395 -50.439 -16.195 1.00 21.77 C ANISOU 3082 C GLU A 476 2749 2784 2735 98 -29 216 C ATOM 3083 O GLU A 476 -41.420 -50.341 -14.961 1.00 20.48 O ANISOU 3083 O GLU A 476 2580 2621 2579 87 -36 222 O ATOM 3084 CB GLU A 476 -38.970 -49.720 -16.366 1.00 24.01 C ANISOU 3084 CB GLU A 476 3010 3088 3024 113 -26 277 C ATOM 3085 CG GLU A 476 -39.314 -48.231 -16.316 1.00 25.71 C ANISOU 3085 CG GLU A 476 3217 3310 3239 98 -50 273 C ATOM 3086 CD GLU A 476 -39.175 -47.507 -17.638 1.00 28.01 C ANISOU 3086 CD GLU A 476 3509 3607 3526 109 -49 277 C ATOM 3087 OE1 GLU A 476 -39.101 -48.159 -18.700 1.00 29.72 O ANISOU 3087 OE1 GLU A 476 3736 3822 3733 127 -32 274 O ATOM 3088 OE2 GLU A 476 -39.148 -46.267 -17.615 1.00 31.90 O ANISOU 3088 OE2 GLU A 476 3992 4105 4022 100 -65 282 O ATOM 0 H GLU A 476 -40.015 -49.760 -18.671 1.00 22.72 H new ATOM 0 HA GLU A 476 -39.795 -51.588 -16.717 1.00 22.82 H new ATOM 0 HB2 GLU A 476 -38.741 -50.006 -15.468 1.00 24.01 H new ATOM 0 HB3 GLU A 476 -38.174 -49.827 -16.910 1.00 24.01 H new ATOM 0 HG2 GLU A 476 -40.226 -48.132 -16.001 1.00 25.71 H new ATOM 0 HG3 GLU A 476 -38.740 -47.800 -15.663 1.00 25.71 H new ATOM 3089 N VAL A 477 -42.496 -50.355 -16.962 1.00 20.75 N ANISOU 3089 N VAL A 477 2631 2650 2600 96 -34 185 N ATOM 3090 CA VAL A 477 -43.806 -49.994 -16.414 1.00 20.36 C ANISOU 3090 CA VAL A 477 2584 2597 2554 79 -49 159 C ATOM 3091 C VAL A 477 -44.771 -51.187 -16.409 1.00 19.90 C ANISOU 3091 C VAL A 477 2535 2521 2501 77 -37 131 C ATOM 3092 O VAL A 477 -45.015 -51.808 -17.458 1.00 20.47 O ANISOU 3092 O VAL A 477 2618 2589 2570 87 -29 114 O ATOM 3093 CB VAL A 477 -44.429 -48.815 -17.183 1.00 20.64 C ANISOU 3093 CB VAL A 477 2620 2642 2580 77 -67 145 C ATOM 3094 CG1 VAL A 477 -45.715 -48.344 -16.491 1.00 20.40 C ANISOU 3094 CG1 VAL A 477 2589 2609 2552 60 -82 122 C ATOM 3095 CG2 VAL A 477 -43.443 -47.665 -17.291 1.00 20.82 C ANISOU 3095 CG2 VAL A 477 2631 2677 2601 79 -75 173 C ATOM 0 H VAL A 477 -42.499 -50.506 -17.809 1.00 20.75 H new ATOM 0 HA VAL A 477 -43.659 -49.722 -15.495 1.00 20.36 H new ATOM 0 HB VAL A 477 -44.649 -49.118 -18.078 1.00 20.64 H new ATOM 0 HG11 VAL A 477 -46.096 -47.602 -16.986 1.00 20.40 H new ATOM 0 HG12 VAL A 477 -46.353 -49.074 -16.462 1.00 20.40 H new ATOM 0 HG13 VAL A 477 -45.510 -48.058 -15.587 1.00 20.40 H new ATOM 0 HG21 VAL A 477 -43.852 -46.932 -17.778 1.00 20.82 H new ATOM 0 HG22 VAL A 477 -43.197 -47.365 -16.402 1.00 20.82 H new ATOM 0 HG23 VAL A 477 -42.649 -47.962 -17.762 1.00 20.82 H new ATOM 3096 N PRO A 478 -45.335 -51.522 -15.228 1.00 19.31 N ANISOU 3096 N PRO A 478 2460 2439 2438 65 -35 127 N ATOM 3097 CA PRO A 478 -46.247 -52.649 -15.093 1.00 19.00 C ANISOU 3097 CA PRO A 478 2427 2381 2411 61 -22 104 C ATOM 3098 C PRO A 478 -47.656 -52.271 -15.489 1.00 19.08 C ANISOU 3098 C PRO A 478 2439 2389 2422 50 -36 70 C ATOM 3099 O PRO A 478 -47.950 -51.087 -15.678 1.00 18.69 O ANISOU 3099 O PRO A 478 2385 2352 2362 46 -56 67 O ATOM 3100 CB PRO A 478 -46.223 -52.925 -13.584 1.00 19.22 C ANISOU 3100 CB PRO A 478 2449 2403 2447 55 -15 120 C ATOM 3101 CG PRO A 478 -46.080 -51.576 -12.997 1.00 18.95 C ANISOU 3101 CG PRO A 478 2407 2387 2405 48 -37 131 C ATOM 3102 CD PRO A 478 -45.144 -50.840 -13.932 1.00 19.07 C ANISOU 3102 CD PRO A 478 2420 2416 2409 56 -46 144 C ATOM 0 HA PRO A 478 -45.989 -53.399 -15.652 1.00 19.00 H new ATOM 0 HB2 PRO A 478 -47.037 -53.361 -13.286 1.00 19.22 H new ATOM 0 HB3 PRO A 478 -45.485 -53.504 -13.337 1.00 19.22 H new ATOM 0 HG2 PRO A 478 -46.938 -51.128 -12.934 1.00 18.95 H new ATOM 0 HG3 PRO A 478 -45.716 -51.620 -12.099 1.00 18.95 H new ATOM 0 HD2 PRO A 478 -45.366 -49.898 -13.989 1.00 19.07 H new ATOM 0 HD3 PRO A 478 -44.223 -50.897 -13.632 1.00 19.07 H new ATOM 3103 N TYR A 479 -48.515 -53.279 -15.590 1.00 19.15 N ANISOU 3103 N TYR A 479 2451 2379 2444 46 -25 46 N ATOM 3104 CA TYR A 479 -49.955 -53.048 -15.583 1.00 19.58 C ANISOU 3104 CA TYR A 479 2503 2429 2506 33 -37 16 C ATOM 3105 C TYR A 479 -50.300 -52.487 -14.209 1.00 18.36 C ANISOU 3105 C TYR A 479 2341 2277 2356 22 -41 29 C ATOM 3106 O TYR A 479 -49.735 -52.927 -13.208 1.00 18.81 O ANISOU 3106 O TYR A 479 2397 2330 2419 24 -27 52 O ATOM 3107 CB TYR A 479 -50.725 -54.355 -15.812 1.00 20.60 C ANISOU 3107 CB TYR A 479 2635 2535 2656 28 -22 -9 C ATOM 3108 CG TYR A 479 -52.224 -54.155 -15.780 1.00 21.89 C ANISOU 3108 CG TYR A 479 2791 2693 2830 13 -34 -40 C ATOM 3109 CD1 TYR A 479 -52.930 -54.199 -14.587 1.00 22.39 C ANISOU 3109 CD1 TYR A 479 2847 2748 2910 1 -28 -35 C ATOM 3110 CD2 TYR A 479 -52.927 -53.881 -16.945 1.00 22.99 C ANISOU 3110 CD2 TYR A 479 2931 2839 2962 14 -51 -71 C ATOM 3111 CE1 TYR A 479 -54.301 -53.982 -14.557 1.00 23.27 C ANISOU 3111 CE1 TYR A 479 2950 2856 3033 -11 -38 -60 C ATOM 3112 CE2 TYR A 479 -54.294 -53.664 -16.929 1.00 23.80 C ANISOU 3112 CE2 TYR A 479 3025 2940 3076 1 -63 -98 C ATOM 3113 CZ TYR A 479 -54.975 -53.719 -15.735 1.00 24.04 C ANISOU 3113 CZ TYR A 479 3046 2960 3125 -12 -56 -92 C ATOM 3114 OH TYR A 479 -56.334 -53.512 -15.716 1.00 26.29 O ANISOU 3114 OH TYR A 479 3321 3244 3422 -24 -67 -116 O ATOM 0 H TYR A 479 -48.285 -54.104 -15.663 1.00 19.15 H new ATOM 0 HA TYR A 479 -50.202 -52.437 -16.295 1.00 19.58 H new ATOM 0 HB2 TYR A 479 -50.470 -54.732 -16.669 1.00 20.60 H new ATOM 0 HB3 TYR A 479 -50.473 -54.999 -15.132 1.00 20.60 H new ATOM 0 HD1 TYR A 479 -52.478 -54.377 -13.794 1.00 22.39 H new ATOM 0 HD2 TYR A 479 -52.470 -53.842 -17.754 1.00 22.99 H new ATOM 0 HE1 TYR A 479 -54.763 -54.013 -13.750 1.00 23.27 H new ATOM 0 HE2 TYR A 479 -54.749 -53.482 -17.720 1.00 23.80 H new ATOM 0 HH TYR A 479 -56.606 -53.364 -16.497 1.00 26.29 H new ATOM 3115 N GLY A 480 -51.227 -51.542 -14.166 1.00 17.80 N ANISOU 3115 N GLY A 480 2266 2215 2281 13 -59 15 N ATOM 3116 CA GLY A 480 -51.802 -51.033 -12.909 1.00 17.31 C ANISOU 3116 CA GLY A 480 2199 2154 2223 3 -63 22 C ATOM 3117 C GLY A 480 -51.119 -49.765 -12.416 1.00 16.59 C ANISOU 3117 C GLY A 480 2106 2081 2116 5 -79 44 C ATOM 3118 O GLY A 480 -50.725 -48.907 -13.209 1.00 16.49 O ANISOU 3118 O GLY A 480 2093 2080 2089 9 -93 45 O ATOM 0 H GLY A 480 -51.550 -51.168 -14.870 1.00 17.80 H new ATOM 0 HA2 GLY A 480 -52.747 -50.856 -13.039 1.00 17.31 H new ATOM 0 HA3 GLY A 480 -51.733 -51.718 -12.226 1.00 17.31 H new ATOM 3119 N GLY A 481 -50.998 -49.605 -11.102 1.00 15.93 N ANISOU 3119 N GLY A 481 2021 1998 2033 4 -77 60 N ATOM 3120 CA GLY A 481 -50.364 -48.416 -10.549 1.00 15.66 C ANISOU 3120 CA GLY A 481 1985 1979 1985 4 -94 78 C ATOM 3121 C GLY A 481 -48.923 -48.284 -11.026 1.00 15.51 C ANISOU 3121 C GLY A 481 1965 1968 1959 12 -96 98 C ATOM 3122 O GLY A 481 -48.152 -49.246 -10.963 1.00 15.82 O ANISOU 3122 O GLY A 481 2004 2002 2003 19 -79 112 O ATOM 0 H GLY A 481 -51.275 -50.171 -10.517 1.00 15.93 H new ATOM 0 HA2 GLY A 481 -50.866 -47.628 -10.809 1.00 15.66 H new ATOM 0 HA3 GLY A 481 -50.384 -48.457 -9.580 1.00 15.66 H new ATOM 3123 N THR A 482 -48.553 -47.102 -11.520 1.00 14.95 N ANISOU 3123 N THR A 482 1892 1909 1879 11 -114 102 N ATOM 3124 CA THR A 482 -47.251 -46.898 -12.140 1.00 15.13 C ANISOU 3124 CA THR A 482 1911 1940 1898 18 -114 121 C ATOM 3125 C THR A 482 -46.248 -46.124 -11.275 1.00 15.07 C ANISOU 3125 C THR A 482 1895 1941 1888 16 -127 144 C ATOM 3126 O THR A 482 -45.036 -46.232 -11.490 1.00 15.00 O ANISOU 3126 O THR A 482 1881 1937 1881 23 -123 166 O ATOM 3127 CB THR A 482 -47.389 -46.108 -13.448 1.00 15.17 C ANISOU 3127 CB THR A 482 1916 1950 1896 20 -124 113 C ATOM 3128 OG1 THR A 482 -47.946 -44.825 -13.164 1.00 14.85 O ANISOU 3128 OG1 THR A 482 1873 1915 1851 12 -142 107 O ATOM 3129 CG2 THR A 482 -48.265 -46.837 -14.437 1.00 15.31 C ANISOU 3129 CG2 THR A 482 1940 1961 1913 24 -115 88 C ATOM 0 H THR A 482 -49.050 -46.400 -11.504 1.00 14.95 H new ATOM 0 HA THR A 482 -46.914 -47.797 -12.280 1.00 15.13 H new ATOM 0 HB THR A 482 -46.509 -46.009 -13.844 1.00 15.17 H new ATOM 0 HG1 THR A 482 -48.314 -44.520 -13.855 1.00 14.85 H new ATOM 0 HG21 THR A 482 -48.335 -46.317 -15.253 1.00 15.31 H new ATOM 0 HG22 THR A 482 -47.875 -47.702 -14.638 1.00 15.31 H new ATOM 0 HG23 THR A 482 -49.149 -46.961 -14.057 1.00 15.31 H new ATOM 3130 N GLY A 483 -46.734 -45.366 -10.291 1.00 15.06 N ANISOU 3130 N GLY A 483 1894 1942 1884 9 -141 140 N ATOM 3131 CA GLY A 483 -45.888 -44.443 -9.543 1.00 15.29 C ANISOU 3131 CA GLY A 483 1917 1980 1912 5 -159 156 C ATOM 3132 C GLY A 483 -45.412 -43.252 -10.367 1.00 15.40 C ANISOU 3132 C GLY A 483 1925 1999 1927 2 -173 160 C ATOM 3133 O GLY A 483 -44.406 -42.623 -10.045 1.00 15.44 O ANISOU 3133 O GLY A 483 1921 2009 1936 0 -184 177 O ATOM 0 H GLY A 483 -47.557 -45.374 -10.042 1.00 15.06 H new ATOM 0 HA2 GLY A 483 -46.379 -44.118 -8.772 1.00 15.29 H new ATOM 0 HA3 GLY A 483 -45.116 -44.924 -9.206 1.00 15.29 H new ATOM 3134 N PHE A 484 -46.147 -42.943 -11.437 1.00 15.47 N ANISOU 3134 N PHE A 484 1938 2005 1933 2 -171 146 N ATOM 3135 CA PHE A 484 -45.826 -41.820 -12.311 1.00 15.59 C ANISOU 3135 CA PHE A 484 1948 2024 1949 1 -181 152 C ATOM 3136 C PHE A 484 -45.701 -40.523 -11.512 1.00 15.55 C ANISOU 3136 C PHE A 484 1940 2020 1948 -8 -201 154 C ATOM 3137 O PHE A 484 -46.491 -40.277 -10.598 1.00 15.33 O ANISOU 3137 O PHE A 484 1918 1990 1915 -14 -210 141 O ATOM 3138 CB PHE A 484 -46.901 -41.649 -13.385 1.00 15.77 C ANISOU 3138 CB PHE A 484 1979 2046 1966 5 -178 132 C ATOM 3139 CG PHE A 484 -46.545 -40.649 -14.452 1.00 15.90 C ANISOU 3139 CG PHE A 484 1992 2067 1982 10 -182 141 C ATOM 3140 CD1 PHE A 484 -45.779 -41.028 -15.538 1.00 16.40 C ANISOU 3140 CD1 PHE A 484 2052 2133 2044 23 -169 155 C ATOM 3141 CD2 PHE A 484 -46.997 -39.337 -14.379 1.00 16.13 C ANISOU 3141 CD2 PHE A 484 2021 2096 2011 4 -196 137 C ATOM 3142 CE1 PHE A 484 -45.469 -40.119 -16.540 1.00 16.60 C ANISOU 3142 CE1 PHE A 484 2074 2163 2068 31 -169 166 C ATOM 3143 CE2 PHE A 484 -46.676 -38.417 -15.369 1.00 16.16 C ANISOU 3143 CE2 PHE A 484 2022 2102 2016 10 -196 148 C ATOM 3144 CZ PHE A 484 -45.908 -38.823 -16.451 1.00 16.23 C ANISOU 3144 CZ PHE A 484 2026 2115 2023 24 -182 163 C ATOM 0 H PHE A 484 -46.847 -43.382 -11.675 1.00 15.47 H new ATOM 0 HA PHE A 484 -44.975 -42.013 -12.735 1.00 15.59 H new ATOM 0 HB2 PHE A 484 -47.068 -42.508 -13.803 1.00 15.77 H new ATOM 0 HB3 PHE A 484 -47.729 -41.375 -12.960 1.00 15.77 H new ATOM 0 HD1 PHE A 484 -45.468 -41.902 -15.598 1.00 16.40 H new ATOM 0 HD2 PHE A 484 -47.521 -39.071 -13.658 1.00 16.13 H new ATOM 0 HE1 PHE A 484 -44.963 -40.389 -17.272 1.00 16.60 H new ATOM 0 HE2 PHE A 484 -46.973 -37.538 -15.307 1.00 16.16 H new ATOM 0 HZ PHE A 484 -45.690 -38.213 -17.119 1.00 16.23 H new ATOM 3145 N ALA A 485 -44.669 -39.753 -11.864 1.00 15.67 N ANISOU 3145 N ALA A 485 1945 2037 1972 -9 -208 173 N ATOM 3146 CA ALA A 485 -44.312 -38.434 -11.321 1.00 15.83 C ANISOU 3146 CA ALA A 485 1959 2055 2000 -20 -228 177 C ATOM 3147 C ALA A 485 -43.399 -38.457 -10.093 1.00 16.03 C ANISOU 3147 C ALA A 485 1974 2082 2031 -26 -241 187 C ATOM 3148 O ALA A 485 -42.824 -37.427 -9.744 1.00 16.23 O ANISOU 3148 O ALA A 485 1992 2106 2068 -35 -258 192 O ATOM 3149 CB ALA A 485 -45.534 -37.551 -11.071 1.00 15.95 C ANISOU 3149 CB ALA A 485 1984 2065 2008 -25 -239 156 C ATOM 0 H ALA A 485 -44.116 -40.006 -12.472 1.00 15.67 H new ATOM 0 HA ALA A 485 -43.782 -38.037 -12.030 1.00 15.83 H new ATOM 0 HB1 ALA A 485 -45.248 -36.695 -10.715 1.00 15.95 H new ATOM 0 HB2 ALA A 485 -46.008 -37.411 -11.905 1.00 15.95 H new ATOM 0 HB3 ALA A 485 -46.123 -37.986 -10.434 1.00 15.95 H new ATOM 3150 N VAL A 486 -43.225 -39.621 -9.453 1.00 16.19 N ANISOU 3150 N VAL A 486 1997 2108 2046 -20 -232 190 N ATOM 3151 CA VAL A 486 -42.291 -39.719 -8.324 1.00 16.45 C ANISOU 3151 CA VAL A 486 2020 2147 2082 -22 -244 201 C ATOM 3152 C VAL A 486 -40.886 -39.285 -8.749 1.00 17.03 C ANISOU 3152 C VAL A 486 2074 2222 2172 -25 -250 224 C ATOM 3153 O VAL A 486 -40.276 -38.413 -8.123 1.00 16.90 O ANISOU 3153 O VAL A 486 2047 2206 2165 -34 -271 227 O ATOM 3154 CB VAL A 486 -42.248 -41.138 -7.706 1.00 16.16 C ANISOU 3154 CB VAL A 486 1988 2116 2036 -11 -229 205 C ATOM 3155 CG1 VAL A 486 -41.134 -41.250 -6.670 1.00 16.24 C ANISOU 3155 CG1 VAL A 486 1986 2135 2048 -9 -241 220 C ATOM 3156 CG2 VAL A 486 -43.587 -41.478 -7.054 1.00 15.97 C ANISOU 3156 CG2 VAL A 486 1980 2088 1999 -9 -225 184 C ATOM 0 H VAL A 486 -43.631 -40.353 -9.653 1.00 16.19 H new ATOM 0 HA VAL A 486 -42.620 -39.118 -7.637 1.00 16.45 H new ATOM 0 HB VAL A 486 -42.072 -41.767 -8.423 1.00 16.16 H new ATOM 0 HG11 VAL A 486 -41.127 -42.146 -6.298 1.00 16.24 H new ATOM 0 HG12 VAL A 486 -40.280 -41.069 -7.092 1.00 16.24 H new ATOM 0 HG13 VAL A 486 -41.286 -40.607 -5.960 1.00 16.24 H new ATOM 0 HG21 VAL A 486 -43.544 -42.369 -6.672 1.00 15.97 H new ATOM 0 HG22 VAL A 486 -43.779 -40.835 -6.353 1.00 15.97 H new ATOM 0 HG23 VAL A 486 -44.290 -41.447 -7.722 1.00 15.97 H new ATOM 3157 N ARG A 487 -40.395 -39.863 -9.828 1.00 17.79 N ANISOU 3157 N ARG A 487 2165 2320 2273 -16 -230 240 N ATOM 3158 CA ARG A 487 -39.040 -39.568 -10.254 1.00 19.15 C ANISOU 3158 CA ARG A 487 2317 2495 2463 -17 -231 265 C ATOM 3159 C ARG A 487 -38.890 -38.160 -10.851 1.00 18.40 C ANISOU 3159 C ARG A 487 2214 2392 2384 -27 -241 269 C ATOM 3160 O ARG A 487 -37.861 -37.510 -10.635 1.00 18.48 O ANISOU 3160 O ARG A 487 2204 2402 2414 -35 -254 284 O ATOM 3161 CB ARG A 487 -38.517 -40.671 -11.166 1.00 21.16 C ANISOU 3161 CB ARG A 487 2570 2753 2717 -2 -204 283 C ATOM 3162 CG ARG A 487 -38.139 -41.891 -10.332 1.00 23.35 C ANISOU 3162 CG ARG A 487 2847 3038 2987 5 -198 289 C ATOM 3163 CD ARG A 487 -37.736 -43.075 -11.176 1.00 25.72 C ANISOU 3163 CD ARG A 487 3149 3339 3284 22 -170 304 C ATOM 3164 NE ARG A 487 -38.948 -43.576 -11.793 1.00 28.60 N ANISOU 3164 NE ARG A 487 3534 3696 3636 26 -156 282 N ATOM 3165 CZ ARG A 487 -39.170 -43.762 -13.085 1.00 31.02 C ANISOU 3165 CZ ARG A 487 3847 3999 3939 36 -140 281 C ATOM 3166 NH1 ARG A 487 -38.223 -43.603 -14.004 1.00 32.68 N ANISOU 3166 NH1 ARG A 487 4047 4212 4157 45 -131 304 N ATOM 3167 NH2 ARG A 487 -40.370 -44.193 -13.447 1.00 33.05 N ANISOU 3167 NH2 ARG A 487 4121 4249 4185 38 -133 256 N ATOM 0 H ARG A 487 -40.822 -40.422 -10.323 1.00 17.79 H new ATOM 0 HA ARG A 487 -38.478 -39.556 -9.464 1.00 19.15 H new ATOM 0 HB2 ARG A 487 -39.193 -40.911 -11.818 1.00 21.16 H new ATOM 0 HB3 ARG A 487 -37.745 -40.355 -11.661 1.00 21.16 H new ATOM 0 HG2 ARG A 487 -37.408 -41.658 -9.739 1.00 23.35 H new ATOM 0 HG3 ARG A 487 -38.891 -42.140 -9.771 1.00 23.35 H new ATOM 0 HD2 ARG A 487 -37.089 -42.814 -11.850 1.00 25.72 H new ATOM 0 HD3 ARG A 487 -37.318 -43.760 -10.631 1.00 25.72 H new ATOM 0 HE ARG A 487 -39.594 -43.774 -11.261 1.00 28.60 H new ATOM 0 HH11 ARG A 487 -37.429 -43.370 -13.768 1.00 32.68 H new ATOM 0 HH12 ARG A 487 -38.404 -43.733 -14.835 1.00 32.68 H new ATOM 0 HH21 ARG A 487 -40.972 -44.342 -12.851 1.00 33.05 H new ATOM 0 HH22 ARG A 487 -40.547 -44.324 -14.278 1.00 33.05 H new ATOM 3168 N THR A 488 -39.918 -37.663 -11.536 1.00 17.84 N ANISOU 3168 N THR A 488 2156 2315 2306 -26 -237 254 N ATOM 3169 CA THR A 488 -39.938 -36.251 -11.949 1.00 17.62 C ANISOU 3169 CA THR A 488 2122 2277 2292 -35 -247 255 C ATOM 3170 C THR A 488 -39.853 -35.302 -10.741 1.00 17.60 C ANISOU 3170 C THR A 488 2117 2270 2300 -52 -275 244 C ATOM 3171 O THR A 488 -39.077 -34.349 -10.755 1.00 17.58 O ANISOU 3171 O THR A 488 2098 2260 2320 -62 -286 256 O ATOM 3172 CB THR A 488 -41.166 -35.916 -12.824 1.00 17.68 C ANISOU 3172 CB THR A 488 2147 2281 2287 -29 -238 240 C ATOM 3173 OG1 THR A 488 -41.094 -36.670 -14.037 1.00 17.77 O ANISOU 3173 OG1 THR A 488 2161 2298 2292 -12 -214 251 O ATOM 3174 CG2 THR A 488 -41.220 -34.434 -13.167 1.00 17.66 C ANISOU 3174 CG2 THR A 488 2141 2269 2300 -36 -246 243 C ATOM 0 H THR A 488 -40.609 -38.117 -11.772 1.00 17.84 H new ATOM 0 HA THR A 488 -39.147 -36.114 -12.493 1.00 17.62 H new ATOM 0 HB THR A 488 -41.965 -36.143 -12.323 1.00 17.68 H new ATOM 0 HG1 THR A 488 -41.260 -37.478 -13.875 1.00 17.77 H new ATOM 0 HG21 THR A 488 -42.000 -34.257 -13.716 1.00 17.66 H new ATOM 0 HG22 THR A 488 -41.275 -33.914 -12.350 1.00 17.66 H new ATOM 0 HG23 THR A 488 -40.419 -34.185 -13.655 1.00 17.66 H new ATOM 3175 N LEU A 489 -40.632 -35.572 -9.701 1.00 17.20 N ANISOU 3175 N LEU A 489 2080 2222 2232 -53 -285 223 N ATOM 3176 CA LEU A 489 -40.600 -34.752 -8.492 1.00 17.66 C ANISOU 3176 CA LEU A 489 2137 2277 2294 -66 -312 209 C ATOM 3177 C LEU A 489 -39.214 -34.766 -7.851 1.00 18.00 C ANISOU 3177 C LEU A 489 2160 2326 2354 -72 -327 224 C ATOM 3178 O LEU A 489 -38.690 -33.718 -7.486 1.00 18.10 O ANISOU 3178 O LEU A 489 2160 2330 2384 -85 -349 222 O ATOM 3179 CB LEU A 489 -41.634 -35.201 -7.465 1.00 17.59 C ANISOU 3179 CB LEU A 489 2148 2272 2261 -61 -317 187 C ATOM 3180 CG LEU A 489 -43.106 -34.879 -7.740 1.00 17.58 C ANISOU 3180 CG LEU A 489 2166 2265 2247 -59 -311 167 C ATOM 3181 CD1 LEU A 489 -43.927 -35.529 -6.641 1.00 17.71 C ANISOU 3181 CD1 LEU A 489 2197 2287 2242 -53 -313 151 C ATOM 3182 CD2 LEU A 489 -43.394 -33.386 -7.832 1.00 17.77 C ANISOU 3182 CD2 LEU A 489 2192 2276 2280 -69 -326 158 C ATOM 0 H LEU A 489 -41.189 -36.227 -9.673 1.00 17.20 H new ATOM 0 HA LEU A 489 -40.817 -33.848 -8.770 1.00 17.66 H new ATOM 0 HB2 LEU A 489 -41.554 -36.162 -7.363 1.00 17.59 H new ATOM 0 HB3 LEU A 489 -41.397 -34.805 -6.612 1.00 17.59 H new ATOM 0 HG LEU A 489 -43.345 -35.232 -8.611 1.00 17.58 H new ATOM 0 HD11 LEU A 489 -44.868 -35.343 -6.787 1.00 17.71 H new ATOM 0 HD12 LEU A 489 -43.782 -36.488 -6.652 1.00 17.71 H new ATOM 0 HD13 LEU A 489 -43.657 -35.172 -5.781 1.00 17.71 H new ATOM 0 HD21 LEU A 489 -44.338 -33.249 -8.007 1.00 17.77 H new ATOM 0 HD22 LEU A 489 -43.155 -32.958 -6.995 1.00 17.77 H new ATOM 0 HD23 LEU A 489 -42.873 -33.000 -8.553 1.00 17.77 H new ATOM 3183 N ILE A 490 -38.626 -35.951 -7.722 1.00 18.42 N ANISOU 3183 N ILE A 490 2207 2391 2401 -62 -317 238 N ATOM 3184 CA ILE A 490 -37.288 -36.059 -7.137 1.00 19.08 C ANISOU 3184 CA ILE A 490 2267 2482 2497 -65 -330 254 C ATOM 3185 C ILE A 490 -36.263 -35.269 -7.956 1.00 19.71 C ANISOU 3185 C ILE A 490 2323 2555 2610 -75 -331 275 C ATOM 3186 O ILE A 490 -35.481 -34.507 -7.389 1.00 20.25 O ANISOU 3186 O ILE A 490 2373 2620 2698 -88 -355 276 O ATOM 3187 CB ILE A 490 -36.838 -37.528 -6.972 1.00 19.32 C ANISOU 3187 CB ILE A 490 2296 2527 2516 -50 -314 269 C ATOM 3188 CG1 ILE A 490 -37.709 -38.233 -5.924 1.00 19.35 C ANISOU 3188 CG1 ILE A 490 2320 2538 2493 -41 -315 250 C ATOM 3189 CG2 ILE A 490 -35.364 -37.605 -6.561 1.00 19.84 C ANISOU 3189 CG2 ILE A 490 2335 2604 2599 -52 -326 289 C ATOM 3190 CD1 ILE A 490 -37.520 -39.735 -5.879 1.00 19.21 C ANISOU 3190 CD1 ILE A 490 2305 2531 2463 -24 -292 263 C ATOM 0 H ILE A 490 -38.977 -36.698 -7.963 1.00 18.42 H new ATOM 0 HA ILE A 490 -37.338 -35.672 -6.249 1.00 19.08 H new ATOM 0 HB ILE A 490 -36.942 -37.974 -7.827 1.00 19.32 H new ATOM 0 HG12 ILE A 490 -37.509 -37.864 -5.049 1.00 19.35 H new ATOM 0 HG13 ILE A 490 -38.641 -38.039 -6.107 1.00 19.35 H new ATOM 0 HG21 ILE A 490 -35.103 -38.534 -6.463 1.00 19.84 H new ATOM 0 HG22 ILE A 490 -34.816 -37.186 -7.242 1.00 19.84 H new ATOM 0 HG23 ILE A 490 -35.239 -37.144 -5.717 1.00 19.84 H new ATOM 0 HD11 ILE A 490 -38.098 -40.114 -5.198 1.00 19.21 H new ATOM 0 HD12 ILE A 490 -37.745 -40.116 -6.742 1.00 19.21 H new ATOM 0 HD13 ILE A 490 -36.596 -39.939 -5.668 1.00 19.21 H new ATOM 3191 N GLU A 491 -36.271 -35.424 -9.276 1.00 19.62 N ANISOU 3191 N GLU A 491 2311 2539 2603 -67 -306 291 N ATOM 3192 CA GLU A 491 -35.346 -34.657 -10.118 1.00 20.27 C ANISOU 3192 CA GLU A 491 2371 2613 2717 -73 -302 315 C ATOM 3193 C GLU A 491 -35.594 -33.134 -10.076 1.00 20.19 C ANISOU 3193 C GLU A 491 2358 2585 2726 -90 -319 304 C ATOM 3194 O GLU A 491 -34.639 -32.342 -10.113 1.00 20.53 O ANISOU 3194 O GLU A 491 2377 2620 2802 -103 -329 319 O ATOM 3195 CB GLU A 491 -35.354 -35.184 -11.551 1.00 21.09 C ANISOU 3195 CB GLU A 491 2477 2717 2817 -57 -269 335 C ATOM 3196 CG GLU A 491 -34.614 -36.497 -11.705 1.00 22.20 C ANISOU 3196 CG GLU A 491 2611 2872 2951 -42 -251 355 C ATOM 3197 CD GLU A 491 -33.092 -36.378 -11.558 1.00 24.02 C ANISOU 3197 CD GLU A 491 2809 3106 3210 -47 -257 384 C ATOM 3198 OE1 GLU A 491 -32.532 -35.269 -11.665 1.00 24.11 O ANISOU 3198 OE1 GLU A 491 2801 3108 3251 -61 -268 393 O ATOM 3199 OE2 GLU A 491 -32.441 -37.421 -11.334 1.00 26.64 O ANISOU 3199 OE2 GLU A 491 3135 3452 3536 -36 -249 398 O ATOM 0 H GLU A 491 -36.793 -35.958 -9.702 1.00 19.62 H new ATOM 0 HA GLU A 491 -34.461 -34.789 -9.743 1.00 20.27 H new ATOM 0 HB2 GLU A 491 -36.272 -35.300 -11.842 1.00 21.09 H new ATOM 0 HB3 GLU A 491 -34.953 -34.522 -12.136 1.00 21.09 H new ATOM 0 HG2 GLU A 491 -34.945 -37.124 -11.043 1.00 22.20 H new ATOM 0 HG3 GLU A 491 -34.817 -36.871 -12.576 1.00 22.20 H new ATOM 3200 N THR A 492 -36.859 -32.730 -9.967 1.00 19.40 N ANISOU 3200 N THR A 492 2282 2478 2608 -91 -322 279 N ATOM 3201 CA THR A 492 -37.206 -31.316 -9.798 1.00 19.72 C ANISOU 3201 CA THR A 492 2324 2501 2665 -105 -338 266 C ATOM 3202 C THR A 492 -36.639 -30.760 -8.492 1.00 20.13 C ANISOU 3202 C THR A 492 2366 2552 2731 -122 -373 252 C ATOM 3203 O THR A 492 -36.003 -29.699 -8.476 1.00 20.39 O ANISOU 3203 O THR A 492 2381 2569 2795 -137 -387 256 O ATOM 3204 CB THR A 492 -38.724 -31.110 -9.851 1.00 19.46 C ANISOU 3204 CB THR A 492 2321 2465 2607 -100 -335 241 C ATOM 3205 OG1 THR A 492 -39.204 -31.561 -11.123 1.00 19.06 O ANISOU 3205 OG1 THR A 492 2277 2417 2544 -84 -306 252 O ATOM 3206 CG2 THR A 492 -39.094 -29.659 -9.665 1.00 19.72 C ANISOU 3206 CG2 THR A 492 2356 2479 2655 -113 -350 228 C ATOM 0 H THR A 492 -37.535 -33.261 -9.988 1.00 19.40 H new ATOM 0 HA THR A 492 -36.806 -30.828 -10.535 1.00 19.72 H new ATOM 0 HB THR A 492 -39.129 -31.616 -9.130 1.00 19.46 H new ATOM 0 HG1 THR A 492 -39.212 -32.401 -11.138 1.00 19.06 H new ATOM 0 HG21 THR A 492 -40.058 -29.563 -9.704 1.00 19.72 H new ATOM 0 HG22 THR A 492 -38.773 -29.351 -8.803 1.00 19.72 H new ATOM 0 HG23 THR A 492 -38.688 -29.129 -10.369 1.00 19.72 H new ATOM 3207 N LEU A 493 -36.840 -31.496 -7.409 1.00 20.25 N ANISOU 3207 N LEU A 493 2390 2581 2722 -117 -386 237 N ATOM 3208 CA LEU A 493 -36.342 -31.062 -6.105 1.00 21.02 C ANISOU 3208 CA LEU A 493 2480 2680 2825 -129 -420 221 C ATOM 3209 C LEU A 493 -34.805 -30.998 -6.091 1.00 22.53 C ANISOU 3209 C LEU A 493 2637 2874 3049 -138 -431 243 C ATOM 3210 O LEU A 493 -34.238 -30.078 -5.479 1.00 22.91 O ANISOU 3210 O LEU A 493 2670 2913 3120 -155 -460 233 O ATOM 3211 CB LEU A 493 -36.868 -31.976 -5.005 1.00 20.78 C ANISOU 3211 CB LEU A 493 2468 2667 2760 -116 -427 204 C ATOM 3212 CG LEU A 493 -38.390 -31.920 -4.809 1.00 20.47 C ANISOU 3212 CG LEU A 493 2460 2623 2692 -109 -421 181 C ATOM 3213 CD1 LEU A 493 -38.865 -33.090 -3.971 1.00 20.45 C ANISOU 3213 CD1 LEU A 493 2473 2639 2657 -93 -416 174 C ATOM 3214 CD2 LEU A 493 -38.844 -30.607 -4.193 1.00 20.64 C ANISOU 3214 CD2 LEU A 493 2491 2630 2718 -121 -446 156 C ATOM 0 H LEU A 493 -37.260 -32.247 -7.403 1.00 20.25 H new ATOM 0 HA LEU A 493 -36.671 -30.165 -5.936 1.00 21.02 H new ATOM 0 HB2 LEU A 493 -36.612 -32.889 -5.208 1.00 20.78 H new ATOM 0 HB3 LEU A 493 -36.436 -31.740 -4.169 1.00 20.78 H new ATOM 0 HG LEU A 493 -38.792 -31.979 -5.690 1.00 20.47 H new ATOM 0 HD11 LEU A 493 -39.827 -33.038 -3.858 1.00 20.45 H new ATOM 0 HD12 LEU A 493 -38.637 -33.921 -4.416 1.00 20.45 H new ATOM 0 HD13 LEU A 493 -38.436 -33.061 -3.102 1.00 20.45 H new ATOM 0 HD21 LEU A 493 -39.808 -30.615 -4.088 1.00 20.64 H new ATOM 0 HD22 LEU A 493 -38.425 -30.495 -3.325 1.00 20.64 H new ATOM 0 HD23 LEU A 493 -38.589 -29.872 -4.772 1.00 20.64 H new ATOM 3215 N ARG A 494 -34.143 -31.954 -6.762 1.00 23.61 N ANISOU 3215 N ARG A 494 2760 3022 3187 -127 -408 271 N ATOM 3216 CA ARG A 494 -32.666 -31.944 -6.891 1.00 25.51 C ANISOU 3216 CA ARG A 494 2965 3266 3460 -134 -413 297 C ATOM 3217 C ARG A 494 -32.192 -30.667 -7.591 1.00 25.73 C ANISOU 3217 C ARG A 494 2973 3272 3531 -151 -415 308 C ATOM 3218 O ARG A 494 -31.293 -29.971 -7.094 1.00 25.46 O ANISOU 3218 O ARG A 494 2913 3231 3529 -169 -440 308 O ATOM 3219 CB ARG A 494 -32.149 -33.177 -7.648 1.00 27.34 C ANISOU 3219 CB ARG A 494 3189 3512 3685 -116 -383 328 C ATOM 3220 CG ARG A 494 -32.219 -34.482 -6.853 1.00 30.09 C ANISOU 3220 CG ARG A 494 3547 3882 4001 -101 -382 323 C ATOM 3221 CD ARG A 494 -31.938 -35.719 -7.704 1.00 32.41 C ANISOU 3221 CD ARG A 494 3842 4187 4286 -81 -347 350 C ATOM 3222 NE ARG A 494 -30.524 -35.809 -8.074 1.00 35.17 N ANISOU 3222 NE ARG A 494 4157 4541 4663 -82 -344 383 N ATOM 3223 CZ ARG A 494 -29.553 -36.357 -7.339 1.00 38.13 C ANISOU 3223 CZ ARG A 494 4511 4933 5041 -79 -356 394 C ATOM 3224 NH1 ARG A 494 -29.792 -36.917 -6.149 1.00 39.89 N ANISOU 3224 NH1 ARG A 494 4745 5170 5238 -73 -372 377 N ATOM 3225 NH2 ARG A 494 -28.303 -36.355 -7.811 1.00 40.07 N ANISOU 3225 NH2 ARG A 494 4725 5182 5316 -80 -350 426 N ATOM 0 H ARG A 494 -34.527 -32.618 -7.151 1.00 23.61 H new ATOM 0 HA ARG A 494 -32.301 -31.970 -5.993 1.00 25.51 H new ATOM 0 HB2 ARG A 494 -32.662 -33.280 -8.464 1.00 27.34 H new ATOM 0 HB3 ARG A 494 -31.228 -33.020 -7.910 1.00 27.34 H new ATOM 0 HG2 ARG A 494 -31.579 -34.445 -6.125 1.00 30.09 H new ATOM 0 HG3 ARG A 494 -33.099 -34.564 -6.454 1.00 30.09 H new ATOM 0 HD2 ARG A 494 -32.196 -36.515 -7.214 1.00 32.41 H new ATOM 0 HD3 ARG A 494 -32.482 -35.691 -8.507 1.00 32.41 H new ATOM 0 HE ARG A 494 -30.298 -35.478 -8.835 1.00 35.17 H new ATOM 0 HH11 ARG A 494 -30.592 -36.932 -5.834 1.00 39.89 H new ATOM 0 HH12 ARG A 494 -29.146 -37.262 -5.699 1.00 39.89 H new ATOM 0 HH21 ARG A 494 -28.133 -36.004 -8.578 1.00 40.07 H new ATOM 0 HH22 ARG A 494 -27.668 -36.704 -7.348 1.00 40.07 H new ATOM 3226 N ALA A 495 -32.812 -30.349 -8.723 1.00 25.41 N ANISOU 3226 N ALA A 495 2945 3219 3492 -146 -388 317 N ATOM 3227 CA ALA A 495 -32.471 -29.134 -9.476 1.00 26.21 C ANISOU 3227 CA ALA A 495 3029 3296 3632 -159 -384 330 C ATOM 3228 C ALA A 495 -32.723 -27.856 -8.676 1.00 27.02 C ANISOU 3228 C ALA A 495 3134 3379 3752 -180 -415 303 C ATOM 3229 O ALA A 495 -31.876 -26.961 -8.673 1.00 27.81 O ANISOU 3229 O ALA A 495 3207 3462 3896 -198 -428 311 O ATOM 3230 CB ALA A 495 -33.209 -29.088 -10.801 1.00 26.16 C ANISOU 3230 CB ALA A 495 3039 3283 3615 -143 -349 343 C ATOM 0 H ALA A 495 -33.436 -30.823 -9.077 1.00 25.41 H new ATOM 0 HA ALA A 495 -31.518 -29.177 -9.651 1.00 26.21 H new ATOM 0 HB1 ALA A 495 -32.968 -28.279 -11.278 1.00 26.16 H new ATOM 0 HB2 ALA A 495 -32.966 -29.861 -11.334 1.00 26.16 H new ATOM 0 HB3 ALA A 495 -34.165 -29.094 -10.639 1.00 26.16 H new ATOM 3231 N LEU A 496 -33.859 -27.776 -7.985 1.00 27.20 N ANISOU 3231 N LEU A 496 3187 3403 3743 -178 -427 270 N ATOM 3232 CA LEU A 496 -34.177 -26.607 -7.157 1.00 28.41 C ANISOU 3232 CA LEU A 496 3346 3538 3908 -195 -457 240 C ATOM 3233 C LEU A 496 -33.187 -26.435 -6.001 1.00 30.06 C ANISOU 3233 C LEU A 496 3534 3751 4136 -210 -496 228 C ATOM 3234 O LEU A 496 -32.835 -25.306 -5.656 1.00 30.62 O ANISOU 3234 O LEU A 496 3592 3801 4239 -230 -519 216 O ATOM 3235 CB LEU A 496 -35.602 -26.685 -6.605 1.00 28.08 C ANISOU 3235 CB LEU A 496 3342 3500 3825 -185 -461 209 C ATOM 3236 CG LEU A 496 -36.730 -26.539 -7.638 1.00 27.83 C ANISOU 3236 CG LEU A 496 3334 3462 3779 -173 -431 213 C ATOM 3237 CD1 LEU A 496 -38.058 -26.921 -7.015 1.00 27.70 C ANISOU 3237 CD1 LEU A 496 3349 3454 3719 -161 -433 186 C ATOM 3238 CD2 LEU A 496 -36.794 -25.125 -8.197 1.00 28.82 C ANISOU 3238 CD2 LEU A 496 3455 3559 3937 -185 -429 216 C ATOM 0 H LEU A 496 -34.462 -28.389 -7.981 1.00 27.20 H new ATOM 0 HA LEU A 496 -34.105 -25.833 -7.737 1.00 28.41 H new ATOM 0 HB2 LEU A 496 -35.709 -27.536 -6.153 1.00 28.08 H new ATOM 0 HB3 LEU A 496 -35.709 -25.992 -5.935 1.00 28.08 H new ATOM 0 HG LEU A 496 -36.540 -27.139 -8.376 1.00 27.83 H new ATOM 0 HD11 LEU A 496 -38.764 -26.826 -7.674 1.00 27.70 H new ATOM 0 HD12 LEU A 496 -38.021 -27.842 -6.712 1.00 27.70 H new ATOM 0 HD13 LEU A 496 -38.240 -26.340 -6.260 1.00 27.70 H new ATOM 0 HD21 LEU A 496 -37.514 -25.065 -8.844 1.00 28.82 H new ATOM 0 HD22 LEU A 496 -36.956 -24.498 -7.475 1.00 28.82 H new ATOM 0 HD23 LEU A 496 -35.953 -24.909 -8.629 1.00 28.82 H new ATOM 3239 N SER A 497 -32.743 -27.546 -5.422 1.00 31.41 N ANISOU 3239 N SER A 497 3700 3949 4286 -200 -502 231 N ATOM 3240 CA SER A 497 -31.793 -27.516 -4.299 1.00 34.12 C ANISOU 3240 CA SER A 497 4021 4300 4640 -211 -539 220 C ATOM 3241 C SER A 497 -30.408 -27.019 -4.719 1.00 36.79 C ANISOU 3241 C SER A 497 4316 4629 5032 -229 -545 244 C ATOM 3242 O SER A 497 -29.700 -26.423 -3.911 1.00 36.87 O ANISOU 3242 O SER A 497 4306 4635 5067 -246 -581 229 O ATOM 3243 CB SER A 497 -31.668 -28.892 -3.635 1.00 33.60 C ANISOU 3243 CB SER A 497 3961 4268 4537 -191 -540 222 C ATOM 3244 OG SER A 497 -30.871 -29.778 -4.409 1.00 33.88 O ANISOU 3244 OG SER A 497 3975 4315 4581 -183 -515 259 O ATOM 0 H SER A 497 -32.979 -28.337 -5.663 1.00 31.41 H new ATOM 0 HA SER A 497 -32.155 -26.886 -3.657 1.00 34.12 H new ATOM 0 HB2 SER A 497 -31.277 -28.792 -2.753 1.00 33.60 H new ATOM 0 HB3 SER A 497 -32.551 -29.274 -3.512 1.00 33.60 H new ATOM 0 HG SER A 497 -31.099 -29.727 -5.216 1.00 33.88 H new ATOM 3245 N GLU A 498 -30.028 -27.272 -5.970 1.00 40.55 N ANISOU 3245 N GLU A 498 4778 5102 5527 -223 -510 282 N ATOM 3246 CA GLU A 498 -28.745 -26.804 -6.500 1.00 44.84 C ANISOU 3246 CA GLU A 498 5279 5634 6124 -238 -509 310 C ATOM 3247 C GLU A 498 -28.772 -25.291 -6.685 1.00 47.85 C ANISOU 3247 C GLU A 498 5651 5979 6548 -262 -519 301 C ATOM 3248 O GLU A 498 -27.899 -24.588 -6.182 1.00 50.70 O ANISOU 3248 O GLU A 498 5982 6329 6951 -284 -548 295 O ATOM 3249 CB GLU A 498 -28.409 -27.508 -7.815 1.00 45.60 C ANISOU 3249 CB GLU A 498 5365 5736 6223 -222 -465 354 C ATOM 3250 CG GLU A 498 -28.067 -28.981 -7.629 1.00 46.34 C ANISOU 3250 CG GLU A 498 5459 5862 6286 -201 -456 367 C ATOM 3251 CD GLU A 498 -28.189 -29.812 -8.900 1.00 47.50 C ANISOU 3251 CD GLU A 498 5613 6016 6418 -178 -409 400 C ATOM 3252 OE1 GLU A 498 -28.433 -29.248 -9.992 1.00 49.50 O ANISOU 3252 OE1 GLU A 498 5868 6251 6686 -177 -384 416 O ATOM 3253 OE2 GLU A 498 -28.042 -31.050 -8.801 1.00 47.75 O ANISOU 3253 OE2 GLU A 498 5650 6070 6421 -160 -398 409 O ATOM 0 H GLU A 498 -30.502 -27.717 -6.533 1.00 40.55 H new ATOM 0 HA GLU A 498 -28.050 -27.023 -5.860 1.00 44.84 H new ATOM 0 HB2 GLU A 498 -29.163 -27.430 -8.420 1.00 45.60 H new ATOM 0 HB3 GLU A 498 -27.660 -27.057 -8.235 1.00 45.60 H new ATOM 0 HG2 GLU A 498 -27.160 -29.053 -7.293 1.00 46.34 H new ATOM 0 HG3 GLU A 498 -28.651 -29.356 -6.951 1.00 46.34 H new ATOM 3254 N GLY A 499 -29.784 -24.801 -7.393 1.00 50.42 N ANISOU 3254 N GLY A 499 6003 6288 6864 -256 -496 299 N ATOM 3255 CA GLY A 499 -30.007 -23.368 -7.549 1.00 51.95 C ANISOU 3255 CA GLY A 499 6196 6447 7094 -275 -502 288 C ATOM 3256 C GLY A 499 -30.622 -22.802 -6.286 1.00 53.56 C ANISOU 3256 C GLY A 499 6421 6645 7283 -285 -541 241 C ATOM 3257 O GLY A 499 -30.321 -21.680 -5.883 1.00 56.20 O ANISOU 3257 O GLY A 499 6743 6953 7655 -308 -565 224 O ATOM 0 H GLY A 499 -30.363 -25.292 -7.798 1.00 50.42 H new ATOM 0 HA2 GLY A 499 -29.167 -22.921 -7.738 1.00 51.95 H new ATOM 0 HA3 GLY A 499 -30.592 -23.204 -8.305 1.00 51.95 H new TER 3258 GLY A 499 HETATM 3259 CL CL A 601 -61.677 -32.192 -10.491 1.00 18.84 CL HETATM 3260 OH3 1PE A 602 -63.857 -13.801 -5.662 1.00 56.38 O HETATM 3261 C13 1PE A 602 -62.687 -14.849 -7.486 1.00 53.94 C HETATM 3262 C23 1PE A 602 -63.666 -13.759 -7.072 1.00 54.65 C HETATM 3263 OH4 1PE A 602 -63.070 -15.362 -8.761 1.00 53.00 O HETATM 3264 C14 1PE A 602 -62.648 -17.063 -10.424 1.00 48.75 C HETATM 3265 C24 1PE A 602 -62.033 -16.102 -9.413 1.00 51.10 C HETATM 3266 OH5 1PE A 602 -63.661 -16.397 -11.172 1.00 49.90 O HETATM 3267 C15 1PE A 602 -65.145 -16.412 -13.045 1.00 46.06 C HETATM 3268 C25 1PE A 602 -64.337 -17.263 -12.078 1.00 46.09 C HETATM 3269 OH6 1PE A 602 -64.440 -16.305 -14.277 1.00 42.94 O HETATM 0 H252 1PE A 602 -63.698 -17.810 -12.562 1.00 46.09 H new HETATM 0 H251 1PE A 602 -64.920 -17.869 -11.594 1.00 46.09 H new HETATM 0 H242 1PE A 602 -61.422 -15.495 -9.860 1.00 51.10 H new HETATM 0 H241 1PE A 602 -61.514 -16.595 -8.758 1.00 51.10 H new HETATM 0 H232 1PE A 602 -64.514 -13.883 -7.527 1.00 54.65 H new HETATM 0 H231 1PE A 602 -63.327 -12.889 -7.336 1.00 54.65 H new HETATM 0 H152 1PE A 602 -66.017 -16.811 -13.193 1.00 46.06 H new HETATM 0 H151 1PE A 602 -65.296 -15.531 -12.669 1.00 46.06 H new HETATM 0 H142 1PE A 602 -61.962 -17.399 -11.022 1.00 48.75 H new HETATM 0 H141 1PE A 602 -63.025 -17.830 -9.965 1.00 48.75 H new HETATM 0 H132 1PE A 602 -61.786 -14.492 -7.526 1.00 53.94 H new HETATM 0 H131 1PE A 602 -62.681 -15.561 -6.827 1.00 53.94 H new HETATM 3270 C1 GOL A 603 -66.454 -35.227 -14.983 1.00 52.17 C HETATM 3271 O1 GOL A 603 -67.205 -36.441 -15.113 1.00 50.18 O HETATM 3272 C2 GOL A 603 -66.692 -34.361 -16.218 1.00 53.70 C HETATM 3273 O2 GOL A 603 -67.937 -33.664 -16.072 1.00 54.38 O HETATM 3274 C3 GOL A 603 -65.529 -33.393 -16.440 1.00 53.94 C HETATM 3275 O3 GOL A 603 -65.982 -32.100 -16.873 1.00 53.98 O HETATM 0 HO3 GOL A 603 -66.819 -32.061 -16.811 1.00 53.98 H new HETATM 0 HO2 GOL A 603 -68.418 -34.064 -15.512 1.00 54.38 H new HETATM 0 HO1 GOL A 603 -67.040 -36.944 -14.461 1.00 50.18 H new HETATM 0 H32 GOL A 603 -65.025 -33.299 -15.616 1.00 53.94 H new HETATM 0 H31 GOL A 603 -64.924 -33.762 -17.102 1.00 53.94 H new HETATM 0 H2 GOL A 603 -66.742 -34.928 -17.004 1.00 53.70 H new HETATM 0 H12 GOL A 603 -66.724 -34.750 -14.182 1.00 52.17 H new HETATM 0 H11 GOL A 603 -65.509 -35.426 -14.890 1.00 52.17 H new HETATM 3276 O HOH A 701 -64.136 -37.502 -9.742 1.00 11.20 O HETATM 3277 O HOH A 702 -75.913 -44.014 4.073 1.00 31.09 O HETATM 3278 O HOH A 703 -61.104 -38.055 -8.134 1.00 22.61 O HETATM 3279 O HOH A 704 -57.597 -16.193 -10.296 1.00 35.79 O HETATM 3280 O HOH A 705 -20.305 -50.753 -26.051 1.00 41.97 O HETATM 3281 O HOH A 706 -46.219 -24.914 1.192 1.00 27.40 O HETATM 3282 O HOH A 707 -59.374 -54.791 2.062 1.00 46.52 O HETATM 3283 O HOH A 708 -40.975 -45.537 -15.519 1.00 46.73 O HETATM 3284 O HOH A 709 -21.856 -62.044 -24.862 1.00 39.37 O HETATM 3285 O HOH A 710 -20.195 -55.641 -25.749 1.00 46.17 O HETATM 3286 O HOH A 711 -49.191 -29.236 10.557 1.00 29.40 O HETATM 3287 O HOH A 712 -23.895 -66.991 -28.832 1.00 30.62 O HETATM 3288 O HOH A 713 -59.785 -17.456 -4.762 1.00 21.07 O HETATM 3289 O HOH A 714 -33.764 -46.588 -27.008 1.00 40.60 O HETATM 3290 O HOH A 715 -60.368 -47.754 7.706 1.00 37.45 O HETATM 3291 O HOH A 716 -39.199 -40.986 6.781 1.00 35.98 O HETATM 3292 O HOH A 717 -63.476 -36.876 -20.570 1.00 61.41 O HETATM 3293 O HOH A 718 -52.615 -45.878 -25.978 1.00 34.98 O HETATM 3294 O HOH A 719 -67.360 -39.182 5.640 1.00 19.34 O HETATM 3295 O HOH A 720 -49.273 -50.002 -22.549 1.00 40.84 O HETATM 3296 O HOH A 721 -20.684 -47.552 -15.435 1.00 37.50 O HETATM 3297 O HOH A 722 -60.902 -45.766 0.278 1.00 22.99 O HETATM 3298 O HOH A 723 -33.512 -41.424 -2.062 1.00 36.94 O HETATM 3299 O HOH A 724 -75.264 -34.362 -11.831 1.00 29.58 O HETATM 3300 O HOH A 725 -62.954 -21.199 -25.545 1.00 26.11 O HETATM 3301 O HOH A 726 -65.730 -30.320 9.371 1.00 40.63 O HETATM 3302 O HOH A 727 -55.359 -52.885 -10.227 1.00 30.01 O HETATM 3303 O HOH A 728 -34.757 -41.569 2.367 1.00 30.97 O HETATM 3304 O HOH A 729 -23.048 -46.956 -24.182 1.00 26.39 O HETATM 3305 O HOH A 730 -44.533 -44.638 -20.553 1.00 40.99 O HETATM 3306 O HOH A 731 -56.553 -16.291 -24.004 1.00 33.70 O HETATM 3307 O HOH A 732 -50.003 -47.489 -21.543 1.00 26.16 O HETATM 3308 O HOH A 733 -46.149 -42.767 -19.122 1.00 32.71 O HETATM 3309 O HOH A 734 -71.222 -14.347 0.152 1.00 48.16 O HETATM 3310 O HOH A 735 -34.486 -43.358 -26.147 1.00 37.95 O HETATM 3311 O HOH A 736 -50.573 -59.744 -9.222 1.00 41.48 O HETATM 3312 O HOH A 737 -42.402 -36.980 -24.020 1.00 27.45 O HETATM 3313 O HOH A 738 -20.898 -67.945 -4.474 1.00 53.42 O HETATM 3314 O HOH A 739 -46.551 -27.082 -25.090 1.00 65.01 O HETATM 3315 O HOH A 740 -41.767 -42.105 -11.242 1.00 18.12 O HETATM 3316 O HOH A 741 -47.916 -48.605 8.174 1.00 52.30 O HETATM 3317 O HOH A 742 -69.995 -37.505 -2.620 1.00 18.09 O HETATM 3318 O HOH A 743 -37.377 -59.799 -21.275 1.00 28.00 O HETATM 3319 O HOH A 744 -45.333 -31.740 8.961 1.00 31.72 O HETATM 3320 O HOH A 745 -40.845 -55.512 -16.052 1.00 45.27 O HETATM 3321 O HOH A 746 -56.454 -28.415 14.451 1.00 32.26 O HETATM 3322 O HOH A 747 -55.298 -47.394 -3.841 1.00 18.80 O HETATM 3323 O HOH A 748 -49.143 -38.416 13.455 1.00 55.88 O HETATM 3324 O HOH A 749 -65.173 -14.060 -15.806 1.00 43.46 O HETATM 3325 O HOH A 750 -24.143 -47.759 -3.752 1.00 48.22 O HETATM 3326 O HOH A 751 -49.418 -13.499 -0.768 1.00 33.82 O HETATM 3327 O HOH A 752 -51.931 -38.481 14.928 1.00 53.05 O HETATM 3328 O HOH A 753 -35.826 -65.956 -10.358 1.00 33.00 O HETATM 3329 O HOH A 754 -30.036 -47.373 -2.281 1.00 41.48 O HETATM 3330 O HOH A 755 -54.557 -37.138 14.668 1.00 33.86 O HETATM 3331 O HOH A 756 -35.678 -63.072 -27.796 1.00 39.65 O HETATM 3332 O HOH A 757 -28.271 -30.431 -3.951 1.00 48.95 O HETATM 3333 O HOH A 758 -37.381 -29.145 -21.969 1.00 56.49 O HETATM 3334 O HOH A 759 -73.992 -21.453 -12.619 1.00 26.22 O HETATM 3335 O HOH A 760 -53.401 -16.878 -17.641 1.00 31.11 O HETATM 3336 O HOH A 761 -21.768 -67.401 -23.562 1.00 33.07 O HETATM 3337 O HOH A 762 -52.874 -37.501 -20.705 1.00 25.17 O HETATM 3338 O HOH A 763 -76.363 -41.783 5.308 1.00 21.32 O HETATM 3339 O HOH A 764 -43.016 -43.460 -15.013 1.00 38.28 O HETATM 3340 O HOH A 765 -33.534 -67.865 -27.820 1.00 30.63 O HETATM 3341 O HOH A 766 -64.298 -28.146 7.311 1.00 30.31 O HETATM 3342 O HOH A 767 -64.613 -32.288 -23.564 1.00 48.54 O HETATM 3343 O HOH A 768 -36.507 -38.728 -21.385 1.00 40.15 O HETATM 3344 O HOH A 769 -75.614 -15.769 -5.085 1.00 21.12 O HETATM 3345 O HOH A 770 -54.473 -37.938 -7.344 1.00 15.39 O HETATM 3346 O HOH A 771 -42.323 -38.775 12.488 1.00 34.75 O HETATM 3347 O HOH A 772 -76.453 -21.937 -11.203 1.00 33.80 O HETATM 3348 O HOH A 773 -58.150 -53.923 -6.922 1.00 24.18 O HETATM 3349 O HOH A 774 -24.165 -52.563 -15.101 1.00 23.24 O HETATM 3350 O HOH A 775 -27.394 -64.493 -26.840 1.00 40.29 O HETATM 3351 O HOH A 776 -32.346 -41.596 -9.448 1.00 29.41 O HETATM 3352 O HOH A 777 -52.198 -26.643 12.276 1.00 55.13 O HETATM 3353 O HOH A 778 -48.501 -23.463 -18.385 1.00 16.45 O HETATM 3354 O HOH A 779 -31.525 -31.981 -17.674 1.00 30.32 O HETATM 3355 O HOH A 780 -66.959 -46.399 2.390 1.00 21.98 O HETATM 3356 O HOH A 781 -58.056 -42.888 12.735 1.00 34.70 O HETATM 3357 O HOH A 782 -16.894 -44.693 -14.395 1.00 34.29 O HETATM 3358 O HOH A 783 -67.018 -13.748 -21.964 1.00 52.04 O HETATM 3359 O HOH A 784 -55.110 -70.739 -2.313 1.00 35.82 O HETATM 3360 O HOH A 785 -42.022 -49.653 9.162 1.00 50.08 O HETATM 3361 O HOH A 786 -45.233 -54.896 -3.982 1.00 22.88 O HETATM 3362 O HOH A 787 -71.491 -19.214 2.504 1.00 54.96 O HETATM 3363 O HOH A 788 -44.084 -32.884 -24.478 1.00 37.34 O HETATM 3364 O HOH A 789 -66.018 -31.791 13.612 1.00 43.53 O HETATM 3365 O HOH A 790 -61.387 -28.665 7.543 1.00 24.83 O HETATM 3366 O HOH A 791 -63.786 -24.216 -24.510 1.00 18.55 O HETATM 3367 O HOH A 792 -74.871 -34.067 4.752 1.00 51.55 O HETATM 3368 O HOH A 793 -54.432 -21.289 7.005 1.00 44.22 O HETATM 3369 O HOH A 794 -73.172 -39.313 4.998 1.00 25.39 O HETATM 3370 O HOH A 795 -41.302 -34.689 -20.732 1.00 21.14 O HETATM 3371 O HOH A 796 -61.189 -35.033 -9.496 1.00 24.88 O HETATM 3372 O HOH A 797 -62.507 -39.178 12.096 1.00 30.87 O HETATM 3373 O HOH A 798 -43.206 -46.167 -13.564 1.00 30.72 O HETATM 3374 O HOH A 799 -36.588 -23.088 -11.399 1.00 41.50 O HETATM 3375 O HOH A 800 -26.015 -41.999 -27.476 1.00 31.43 O HETATM 3376 O HOH A 801 -64.130 -38.586 -14.761 1.00 39.85 O HETATM 3377 O HOH A 802 -47.100 -44.047 -16.998 1.00 31.26 O HETATM 3378 O HOH A 803 -22.415 -54.987 -20.874 1.00 27.48 O HETATM 3379 O HOH A 804 -45.512 -19.898 -11.126 1.00 45.71 O HETATM 3380 O HOH A 805 -39.862 -24.766 -20.947 1.00 58.60 O HETATM 3381 O HOH A 806 -55.026 -16.977 -15.291 1.00 26.33 O HETATM 3382 O HOH A 807 -62.844 -22.226 5.775 1.00 25.15 O HETATM 3383 O HOH A 808 -62.576 -51.132 5.195 1.00 41.10 O HETATM 3384 O HOH A 809 -33.841 -61.090 -35.812 1.00 39.04 O HETATM 3385 O HOH A 810 -49.498 -40.485 -24.484 1.00 16.40 O HETATM 3386 O HOH A 811 -38.002 -53.374 -21.541 1.00 31.31 O HETATM 3387 O HOH A 812 -48.557 -51.992 -10.847 1.00 15.59 O HETATM 3388 O HOH A 813 -66.655 -34.752 6.074 1.00 25.22 O HETATM 3389 O HOH A 814 -46.142 -19.081 -0.042 1.00 40.65 O HETATM 3390 O HOH A 815 -62.465 -42.593 -10.270 1.00 33.04 O HETATM 3391 O HOH A 816 -55.791 -29.921 -14.911 1.00 18.38 O HETATM 3392 O HOH A 817 -36.363 -44.279 -1.485 1.00 22.87 O HETATM 3393 O HOH A 818 -37.968 -65.096 -16.823 1.00 30.75 O HETATM 3394 O HOH A 819 -71.577 -42.797 -7.584 1.00 27.32 O HETATM 3395 O HOH A 820 -51.050 -45.332 -18.986 1.00 22.19 O HETATM 3396 O HOH A 821 -54.958 -41.163 13.198 1.00 41.36 O HETATM 3397 O HOH A 822 -29.966 -47.031 -29.098 1.00 29.11 O HETATM 3398 O HOH A 823 -42.566 -51.815 -3.061 1.00 32.43 O HETATM 3399 O HOH A 824 -35.084 -40.794 -12.096 1.00 29.50 O HETATM 3400 O HOH A 825 -55.287 -44.381 -16.610 1.00 39.01 O HETATM 3401 O HOH A 826 -49.298 -44.294 -9.834 1.00 13.66 O HETATM 3402 O HOH A 827 -64.268 -39.480 3.045 1.00 16.98 O HETATM 3403 O HOH A 828 -32.340 -69.108 -25.507 1.00 50.72 O HETATM 3404 O HOH A 829 -53.295 -23.865 11.223 1.00 45.26 O HETATM 3405 O HOH A 830 -21.473 -42.553 -9.052 1.00 30.99 O HETATM 3406 O HOH A 831 -33.030 -70.174 -34.262 1.00 29.49 O HETATM 3407 O HOH A 832 -38.971 -44.631 -0.516 1.00 28.50 O HETATM 3408 O HOH A 833 -44.794 -40.094 12.278 1.00 29.48 O HETATM 3409 O HOH A 834 -40.605 -49.745 -2.269 1.00 33.40 O HETATM 3410 O HOH A 835 -71.979 -36.548 -4.383 1.00 18.75 O HETATM 3411 O HOH A 836 -25.698 -72.709 -32.002 1.00 26.87 O HETATM 3412 O HOH A 837 -38.713 -54.316 -7.254 1.00 30.98 O HETATM 3413 O HOH A 838 -60.399 -28.553 1.049 1.00 17.58 O HETATM 3414 O HOH A 839 -43.348 -16.865 -10.411 1.00 50.64 O HETATM 3415 O HOH A 840 -71.811 -24.952 -15.237 1.00 36.32 O HETATM 3416 O HOH A 841 -63.035 -35.028 16.877 1.00 40.26 O HETATM 3417 O HOH A 842 -36.975 -20.144 2.389 1.00 46.01 O HETATM 3418 O HOH A 843 -37.340 -44.693 -19.196 1.00 30.49 O HETATM 3419 O HOH A 844 -68.086 -38.917 -0.014 1.00 15.41 O HETATM 3420 O HOH A 845 -46.392 -20.760 2.394 1.00 38.75 O HETATM 3421 O HOH A 846 -57.771 -50.654 6.576 1.00 38.62 O HETATM 3422 O HOH A 847 -61.144 -50.470 -4.271 1.00 29.49 O HETATM 3423 O HOH A 848 -49.644 -17.242 -7.169 1.00 32.47 O HETATM 3424 O HOH A 849 -56.905 -16.747 -2.424 1.00 31.97 O HETATM 3425 O HOH A 850 -61.076 -49.172 -8.063 1.00 37.32 O HETATM 3426 O HOH A 851 -38.794 -16.643 -2.883 1.00 46.51 O HETATM 3427 O HOH A 852 -74.831 -36.316 -13.920 1.00 42.99 O HETATM 3428 O HOH A 853 -22.908 -66.327 -16.757 1.00 24.41 O HETATM 3429 O HOH A 854 -62.271 -33.650 -17.559 1.00 23.64 O HETATM 3430 O HOH A 855 -69.426 -21.853 -16.542 1.00 25.52 O HETATM 3431 O HOH A 856 -76.195 -33.956 1.691 1.00 22.86 O HETATM 3432 O HOH A 857 -75.182 -28.960 -13.350 1.00 38.16 O HETATM 3433 O HOH A 858 -15.652 -46.618 -7.440 1.00 30.49 O HETATM 3434 O HOH A 859 -22.368 -49.886 -3.842 1.00 35.40 O HETATM 3435 O HOH A 860 -17.017 -49.735 -18.848 1.00 40.47 O HETATM 3436 O HOH A 861 -34.427 -40.900 -19.008 1.00 23.22 O HETATM 3437 O HOH A 862 -56.876 -38.126 -18.368 1.00 37.04 O HETATM 3438 O HOH A 863 -70.143 -43.632 -11.476 1.00 33.81 O HETATM 3439 O HOH A 864 -62.545 -35.711 -15.484 1.00 26.01 O HETATM 3440 O HOH A 865 -22.389 -64.105 -26.809 1.00 34.47 O HETATM 3441 O HOH A 866 -49.488 -45.056 12.122 1.00 32.99 O HETATM 3442 O HOH A 867 -22.006 -66.545 -14.161 1.00 31.62 O HETATM 3443 O HOH A 868 -24.666 -56.639 -31.042 1.00 42.64 O HETATM 3444 O HOH A 869 -52.694 -53.633 -10.444 1.00 30.85 O HETATM 3445 O HOH A 870 -65.116 -25.152 -15.536 1.00 28.24 O HETATM 3446 O HOH A 871 -57.223 -45.542 11.629 1.00 45.71 O HETATM 3447 O HOH A 872 -70.018 -39.676 6.956 1.00 53.65 O HETATM 3448 O HOH A 873 -47.188 -16.798 -18.086 1.00 31.93 O HETATM 3449 O HOH A 874 -35.334 -62.139 -30.327 1.00 33.41 O HETATM 3450 O HOH A 875 -31.060 -39.618 -16.569 1.00 25.92 O HETATM 3451 O HOH A 876 -24.591 -45.220 -33.763 1.00 40.88 O HETATM 3452 O HOH A 877 -70.090 -36.207 -0.178 1.00 17.18 O HETATM 3453 O HOH A 878 -56.108 -41.879 10.632 1.00 23.25 O HETATM 3454 O HOH A 879 -53.118 -18.102 1.055 1.00 29.92 O HETATM 3455 O HOH A 880 -44.048 -41.240 -19.570 1.00 28.85 O HETATM 3456 O HOH A 881 -52.767 -48.402 7.569 1.00 37.38 O HETATM 3457 O HOH A 882 -62.347 -36.474 9.944 1.00 22.93 O HETATM 3458 O HOH A 883 -55.781 -23.821 7.539 1.00 25.06 O HETATM 3459 O HOH A 884 -20.328 -58.750 -19.508 1.00 56.19 O HETATM 3460 O HOH A 885 -34.364 -29.692 -13.938 1.00 23.66 O HETATM 3461 O HOH A 886 -37.131 -58.951 -24.014 1.00 45.18 O HETATM 3462 O HOH A 887 -50.493 -36.034 14.251 1.00 29.01 O HETATM 3463 O HOH A 888 -33.664 -66.306 -24.798 1.00 32.47 O HETATM 3464 O HOH A 889 -52.155 -17.682 -8.522 1.00 30.06 O HETATM 3465 O HOH A 890 -25.050 -53.810 -7.060 1.00 25.63 O HETATM 3466 O HOH A 891 -33.906 -52.665 -4.521 1.00 57.70 O HETATM 3467 O HOH A 892 -44.368 -49.123 -25.831 1.00 34.81 O HETATM 3468 O HOH A 893 -47.640 -18.597 -9.720 1.00 26.83 O HETATM 3469 O HOH A 894 -62.446 -46.071 9.562 1.00 53.89 O HETATM 3470 O HOH A 895 -35.226 -46.466 -0.077 1.00 49.58 O HETATM 3471 O HOH A 896 -40.909 -17.746 0.945 1.00 49.61 O HETATM 3472 O HOH A 897 -33.060 -39.357 -13.339 1.00 32.36 O HETATM 3473 O HOH A 898 -47.588 -55.931 -15.077 1.00 26.32 O HETATM 3474 O HOH A 899 -29.811 -41.844 -15.327 1.00 29.43 O HETATM 3475 O HOH A 900 -61.189 -38.416 14.525 1.00 36.74 O HETATM 3476 O HOH A 901 -74.897 -31.976 -13.201 1.00 41.69 O HETATM 3477 O HOH A 902 -53.933 -16.587 -22.187 1.00 29.01 O HETATM 3478 O HOH A 903 -32.223 -42.121 -13.941 1.00 34.07 O HETATM 3479 O HOH A 904 -48.501 -41.668 -9.110 1.00 16.59 O HETATM 3480 O HOH A 905 -59.192 -33.778 16.594 1.00 38.49 O HETATM 3481 O HOH A 906 -23.710 -49.023 -32.395 1.00 33.74 O HETATM 3482 O HOH A 907 -61.661 -16.095 -13.332 1.00 33.52 O HETATM 3483 O HOH A 908 -62.585 -34.783 -12.890 1.00 26.94 O HETATM 3484 O HOH A 909 -62.231 -15.459 -20.079 1.00 25.75 O HETATM 3485 O HOH A 910 -21.727 -61.158 -33.632 1.00 50.78 O HETATM 3486 O HOH A 911 -21.885 -37.670 -15.457 1.00 46.41 O HETATM 3487 O HOH A 912 -46.162 -50.653 -25.579 1.00 39.84 O HETATM 3488 O HOH A 913 -22.266 -70.203 -30.152 1.00 30.41 O HETATM 3489 O HOH A 914 -45.930 -58.814 -3.941 1.00 44.00 O HETATM 3490 O HOH A 915 -19.338 -62.874 -16.651 1.00 52.79 O HETATM 3491 O HOH A 916 -72.903 -22.387 1.288 1.00 37.61 O HETATM 3492 O HOH A 917 -44.242 -29.103 -23.388 1.00 25.36 O HETATM 3493 O HOH A 918 -18.675 -41.570 -18.886 1.00 41.31 O HETATM 3494 O HOH A 919 -45.677 -18.630 -21.144 1.00 45.12 O HETATM 3495 O HOH A 920 -22.190 -42.413 -29.707 1.00 54.02 O HETATM 3496 O HOH A 921 -77.404 -31.167 4.400 1.00 43.67 O HETATM 3497 O HOH A 922 -27.769 -70.445 -14.222 1.00 29.69 O HETATM 3498 O HOH A 923 -48.492 -46.061 -18.174 1.00 34.18 O HETATM 3499 O HOH A 924 -20.322 -40.219 -15.399 1.00 30.65 O HETATM 3500 O HOH A 925 -42.574 -16.617 -16.999 1.00 37.50 O HETATM 3501 O HOH A 926 -15.521 -47.323 -19.820 1.00 51.39 O HETATM 3502 O HOH A 927 -39.358 -19.526 -10.089 1.00 53.70 O HETATM 3503 O HOH A 928 -38.485 -61.761 -13.126 1.00 43.05 O HETATM 3504 O HOH A 929 -45.198 -50.402 0.304 1.00 37.98 O HETATM 3505 O HOH A 930 -57.510 -53.395 -18.689 1.00 51.32 O HETATM 3506 O HOH A 931 -57.485 -17.597 4.782 1.00 50.81 O HETATM 3507 O HOH A 932 -54.522 -17.989 -1.388 1.00 23.54 O HETATM 3508 O HOH A 933 -29.652 -36.873 -11.865 1.00 50.64 O HETATM 3509 O HOH A 934 -67.921 -27.061 -25.475 1.00 29.05 O HETATM 3510 O HOH A 935 -35.101 -23.075 -15.560 1.00 37.44 O HETATM 3511 O HOH A 936 -39.281 -20.290 4.301 1.00 48.35 O HETATM 3512 O HOH A 937 -36.517 -60.256 -26.460 1.00 30.09 O HETATM 3513 O HOH A 938 -56.995 -33.845 14.539 1.00 27.19 O HETATM 3514 O HOH A 939 -62.284 -42.103 12.596 1.00 40.76 O HETATM 3515 O HOH A 940 -37.838 -42.097 4.544 1.00 37.96 O HETATM 3516 O HOH A 941 -41.772 -53.604 -23.598 1.00 44.08 O HETATM 3517 O HOH A 942 -53.441 -13.457 -2.673 1.00 33.30 O HETATM 3518 O HOH A 943 -17.437 -45.420 -18.809 1.00 39.08 O HETATM 3519 O HOH A 944 -42.732 -53.531 -14.082 1.00 43.39 O HETATM 3520 O HOH A 945 -39.049 -43.407 -20.863 1.00 37.04 O HETATM 3521 O HOH A 946 -54.525 -48.609 9.829 1.00 37.82 O HETATM 3522 O HOH A 947 -19.463 -68.470 -31.271 1.00 43.63 O HETATM 3523 O HOH A 948 -68.410 -13.454 -8.072 1.00 37.58 O HETATM 3524 O HOH A 949 -32.058 -45.649 -33.455 1.00 51.63 O HETATM 3525 O HOH A 950 -69.306 -23.961 2.851 1.00 22.94 O HETATM 3526 O HOH A 951 -18.033 -69.000 -18.290 1.00 46.94 O HETATM 3527 O HOH A 952 -37.555 -46.929 -20.835 1.00 39.95 O HETATM 3528 O HOH A 953 -55.353 -44.025 13.854 1.00 49.29 O HETATM 3529 O HOH A 954 -66.686 -29.840 -18.735 1.00 24.02 O HETATM 3530 O HOH A 955 -39.497 -16.434 -20.480 1.00 45.79 O HETATM 3531 O HOH A 956 -63.558 -27.953 15.484 1.00 38.35 O HETATM 3532 O HOH A 957 -25.876 -71.584 -12.523 1.00 41.66 O HETATM 3533 O HOH A 958 -21.735 -52.915 -27.361 1.00 32.99 O HETATM 3534 O HOH A 959 -62.956 -13.414 0.251 1.00 42.07 O HETATM 3535 O HOH A 960 -51.129 -67.043 -6.799 1.00 49.00 O HETATM 3536 O HOH A 961 -66.088 -14.378 -9.728 1.00 42.15 O HETATM 3537 O HOH A 962 -23.589 -70.299 -25.455 1.00 36.43 O HETATM 3538 O HOH A 963 -33.214 -26.873 8.314 1.00 59.38 O HETATM 3539 O HOH A 964 -39.199 -37.904 -20.919 1.00 35.45 O HETATM 3540 O HOH A 965 -30.696 -70.477 -37.025 1.00 36.57 O HETATM 3541 O HOH A 966 -25.147 -62.689 0.490 1.00 53.51 O HETATM 3542 O HOH A 967 -48.016 -55.710 -23.110 1.00 54.49 O HETATM 3543 O HOH A 968 -49.450 -20.871 -19.215 1.00 18.29 O HETATM 3544 O HOH A 969 -48.275 -65.183 -4.832 1.00 63.80 O HETATM 3545 O HOH A 970 -47.717 -49.532 1.480 1.00 46.62 O HETATM 3546 O HOH A 971 -42.963 -53.965 -17.296 1.00 40.74 O HETATM 3547 O HOH A 972 -75.507 -26.334 -9.812 1.00 32.95 O HETATM 3548 O HOH A 973 -49.190 -14.811 -8.478 1.00 45.14 O HETATM 3549 O HOH A 974 -68.843 -16.263 -11.510 1.00 22.82 O HETATM 3550 O HOH A 975 -45.805 -49.851 13.176 1.00 57.46 O HETATM 3551 O HOH A 976 -57.022 -46.177 -2.164 1.00 29.80 O HETATM 3552 O HOH A 977 -40.606 -22.026 -20.460 1.00 54.93 O HETATM 3553 O HOH A 978 -73.194 -36.346 5.558 1.00 50.79 O HETATM 3554 O HOH A 979 -21.060 -73.364 -23.230 1.00 44.13 O HETATM 3555 O HOH A 980 -19.469 -66.634 -20.114 1.00 32.15 O HETATM 3556 O HOH A 981 -36.509 -34.039 8.244 1.00 30.56 O HETATM 3557 O HOH A 982 -19.203 -70.448 -13.278 1.00 55.70 O HETATM 3558 O HOH A 983 -33.723 -22.870 -7.058 1.00 51.56 O HETATM 3559 O HOH A 984 -20.700 -54.230 -23.188 1.00 44.59 O HETATM 3560 O HOH A 985 -24.748 -75.290 -20.206 1.00 30.26 O HETATM 3561 O HOH A 986 -32.637 -47.108 -1.257 1.00 51.22 O HETATM 3562 O HOH A 987 -32.858 -32.967 -20.096 1.00 47.77 O HETATM 3563 O HOH A 988 -74.801 -25.604 -0.204 1.00 25.27 O HETATM 3564 O HOH A 989 -40.219 -59.931 -20.971 1.00 51.88 O HETATM 3565 O HOH A 990 -28.762 -62.371 -35.859 1.00 47.02 O HETATM 3566 O HOH A 991 -52.212 -54.048 1.677 1.00 34.27 O HETATM 3567 O HOH A 992 -30.067 -26.301 -10.924 1.00 53.17 O HETATM 3568 O HOH A 993 -43.051 -17.131 -1.605 1.00 51.33 O HETATM 3569 O HOH A 994 -40.605 -46.420 -20.574 1.00 51.05 O HETATM 3570 O HOH A 995 -23.145 -74.753 -12.130 1.00 55.12 O HETATM 3571 O HOH A 996 -72.254 -42.881 5.008 1.00 25.29 O HETATM 3572 O HOH A 997 -38.101 -33.501 10.628 1.00 50.86 O HETATM 3573 O HOH A 998 -18.992 -45.542 -30.206 1.00 52.36 O HETATM 3574 O HOH A 999 -40.005 -44.036 4.796 1.00 26.77 O HETATM 3575 O HOH A1000 -33.967 -50.662 -24.413 1.00 40.13 O HETATM 3576 O HOH A1001 -30.022 -39.611 -21.830 1.00 38.12 O HETATM 3577 O HOH A1002 -37.252 -49.587 0.290 1.00 56.74 O HETATM 3578 O HOH A1003 -40.701 -28.693 10.157 1.00 60.54 O HETATM 3579 O HOH A1004 -42.487 -24.300 -21.786 1.00 37.01 O HETATM 3580 O HOH A1005 -19.459 -43.600 -6.574 1.00 33.83 O HETATM 3581 O HOH A1006 -27.434 -38.835 -32.117 1.00 61.67 O HETATM 3582 O HOH A1007 -72.094 -38.332 -15.209 1.00 40.81 O HETATM 3583 O HOH A1008 -23.584 -57.344 -34.346 1.00 52.54 O HETATM 3584 O HOH A1009 -38.545 -56.360 -23.572 1.00 62.22 O HETATM 3585 O HOH A1010 -31.492 -53.799 -34.548 1.00 50.06 O HETATM 3586 O HOH A1011 -49.060 -63.944 -2.247 1.00 50.22 O HETATM 3587 O HOH A1012 -33.300 -44.103 -28.689 1.00 52.48 O HETATM 3588 O HOH A1013 -42.192 -55.965 -5.869 1.00 28.66 O HETATM 3589 O HOH A1014 -36.963 -44.227 1.721 1.00 75.84 O HETATM 3590 O HOH A1015 -64.568 -18.642 4.875 1.00 51.56 O HETATM 3591 O HOH A1016 -36.445 -36.327 13.316 1.00 54.28 O HETATM 3592 O HOH A1017 -35.683 -39.360 -9.704 1.00 24.15 O HETATM 3593 O HOH A1018 -43.851 -36.231 13.716 1.00 36.67 O HETATM 3594 O HOH A1019 -63.936 -30.787 -21.190 1.00 20.06 O HETATM 3595 O HOH A1020 -34.827 -65.128 -30.188 1.00 57.33 O HETATM 3596 O HOH A1021 -51.385 -17.323 -15.791 1.00 25.47 O HETATM 3597 O HOH A1022 -30.897 -36.127 5.187 1.00 46.27 O HETATM 3598 O HOH A1023 -38.833 -65.156 -13.417 1.00 51.72 O HETATM 3599 O HOH A1024 -64.086 -25.685 -13.037 1.00 17.28 O HETATM 3600 O HOH A1025 -44.005 -14.626 -2.723 1.00 66.75 O HETATM 3601 O HOH A1026 -19.702 -51.972 -4.836 1.00 50.99 O HETATM 3602 O HOH A1027 -78.043 -37.425 -9.434 1.00 49.66 O HETATM 3603 O HOH A1028 -26.826 -39.305 -3.765 1.00 46.98 O HETATM 3604 O HOH A1029 -76.770 -41.113 -7.662 1.00 29.31 O HETATM 3605 O HOH A1030 -50.308 -18.003 -10.523 1.00 26.94 O HETATM 3606 O HOH A1031 -67.908 -28.478 4.272 1.00 33.71 O HETATM 3607 O HOH A1032 -29.671 -37.961 -14.572 1.00 40.52 O HETATM 3608 O HOH A1033 -33.450 -40.672 -21.549 1.00 29.05 O HETATM 3609 O HOH A1034 -66.712 -47.785 4.784 1.00 36.16 O HETATM 3610 O HOH A1035 -35.350 -36.645 7.834 1.00 36.88 O HETATM 3611 O HOH A1036 -52.383 -32.961 14.553 1.00 46.00 O HETATM 3612 O HOH A1037 -40.583 -59.330 -13.069 1.00 52.65 O HETATM 3613 O HOH A1038 -45.240 -15.444 -8.695 1.00 49.35 O HETATM 3614 O HOH A1039 -68.806 -18.608 -25.242 1.00 45.18 O HETATM 3615 O HOH A1040 -32.696 -45.367 1.065 1.00 60.62 O HETATM 3616 O HOH A1041 -62.384 -37.161 -11.331 1.00 29.49 O HETATM 3617 O HOH A1042 -67.545 -40.545 8.139 1.00 44.74 O HETATM 3618 O HOH A1043 -18.009 -63.339 -14.208 1.00 64.60 O HETATM 3619 O HOH A1044 -53.005 -36.985 -17.528 1.00 43.58 O HETATM 3620 O HOH A1045 -68.800 -16.814 -22.968 1.00 57.79 O HETATM 3621 O HOH A1046 -45.067 -15.354 -14.169 1.00 51.72 O HETATM 3622 O HOH A1047 -57.846 -41.684 -15.251 1.00 56.88 O HETATM 3623 O HOH A1048 -42.062 -42.296 -21.218 1.00 42.13 O HETATM 3624 O HOH A1049 -64.339 -33.123 -19.548 1.00 29.50 O HETATM 3625 O HOH A1050 -25.279 -59.781 -33.996 1.00 55.61 O HETATM 3626 O HOH A1051 -38.622 -62.482 -20.699 1.00 51.89 O HETATM 3627 O HOH A1052 -76.792 -38.075 -12.010 1.00 59.52 O HETATM 3628 O HOH A1053 -23.731 -70.119 -11.039 1.00 48.03 O HETATM 3629 O HOH A1054 -47.509 -56.643 -2.967 1.00 48.28 O HETATM 3630 O HOH A1055 -70.146 -30.527 4.438 1.00 33.44 O HETATM 3631 O HOH A1056 -43.579 -44.902 -23.439 1.00 35.36 O HETATM 3632 O HOH A1057 -19.943 -68.621 -15.484 1.00 65.16 O HETATM 3633 O HOH A1058 -50.954 -17.332 -20.209 1.00 47.96 O HETATM 3634 O HOH A1059 -24.277 -47.938 -35.065 1.00 56.09 O HETATM 3635 O HOH A1060 -37.312 -66.225 -31.084 1.00 47.26 O HETATM 3636 O HOH A1061 -71.570 -27.605 0.620 1.00 59.77 O HETATM 3637 O HOH A1062 -70.476 -36.944 7.604 1.00 57.57 O HETATM 3638 O HOH A1063 -46.339 -38.509 14.184 1.00 50.04 O HETATM 3639 O HOH A1064 -46.689 -45.043 12.866 1.00 45.85 O HETATM 3640 O HOH A1065 -26.309 -57.050 -33.353 1.00 48.40 O HETATM 3641 O HOH A1066 -61.653 -44.287 -12.490 1.00 48.16 O HETATM 3642 O HOH A1067 -59.796 -13.581 -22.061 1.00 45.62 O HETATM 3643 O HOH A1068 -38.860 -69.553 -14.598 1.00 44.92 O HETATM 3644 O HOH A1069 -63.042 -14.089 -17.764 1.00 42.28 O HETATM 3645 O HOH A1070 -37.014 -51.176 -24.899 1.00 56.90 O HETATM 3646 O HOH A1071 -26.385 -40.961 -34.005 1.00 69.56 O HETATM 3647 O HOH A1072 -28.651 -32.996 -5.932 1.00 60.28 O HETATM 3648 O HOH A1073 -72.312 -22.193 -16.078 1.00 68.23 O HETATM 3649 O HOH A1074 -32.655 -46.720 -29.836 1.00 44.57 O HETATM 3650 O HOH A1075 -51.929 -18.622 -22.433 1.00 32.62 O HETATM 3651 O HOH A1076 -35.039 -65.657 -27.199 1.00 43.76 O HETATM 3652 O HOH A1077 -22.329 -68.979 -27.588 1.00 37.00 O HETATM 3653 O HOH A1078 -36.185 -61.855 -33.501 1.00 61.54 O HETATM 3654 O HOH A1079 -50.266 -15.346 -11.683 1.00 47.43 O HETATM 3655 O HOH A1080 -27.435 -43.766 -34.561 1.00 56.42 O HETATM 3656 O HOH A1081 -68.111 -23.089 5.307 1.00 34.07 O HETATM 3657 O HOH A1082 -21.972 -53.002 -3.459 1.00 54.59 O HETATM 3658 O HOH A1083 -47.757 -23.385 -22.855 1.00 51.72 O HETATM 3659 O HOH A1084 -74.616 -26.179 -14.446 1.00 40.94 O HETATM 3660 O HOH A1085 -74.061 -33.550 -15.622 1.00 56.98 O HETATM 3661 O HOH A1086 -56.854 -13.469 -14.098 1.00 53.53 O HETATM 3662 O HOH A1087 -58.181 -14.891 -7.752 1.00 48.26 O HETATM 3663 O HOH A1088 -67.647 -27.218 6.776 1.00 42.01 O HETATM 3664 O HOH A1089 -62.677 -22.646 10.682 1.00 59.69 O HETATM 3665 O HOH A1090 -39.721 -46.876 5.032 1.00 39.54 O HETATM 3666 O HOH A1091 -40.469 -40.160 -22.138 1.00 47.34 O HETATM 3667 O HOH A1092 -35.737 -40.574 -23.463 1.00 48.78 O HETATM 3668 O HOH A1093 -55.873 -23.829 12.796 1.00 65.61 O HETATM 3669 O HOH A1094 -54.915 -16.147 -10.633 1.00 40.79 O HETATM 3670 O HOH A1095 -58.819 -14.210 -11.977 1.00 48.40 O HETATM 3671 O HOH A1096 -47.820 -20.712 -21.574 1.00 32.08 O HETATM 3672 O HOH A1097 -40.153 -26.997 -23.804 1.00 49.52 O HETATM 3673 O HOH A1098 -41.211 -49.224 4.311 1.00 50.83 O HETATM 3674 O HOH A1099 -33.037 -27.205 -14.161 1.00 36.37 O HETATM 3675 O HOH A1100 -34.483 -43.407 0.115 1.00 38.72 O HETATM 3676 O HOH A1101 -47.784 -14.644 -16.053 1.00 59.43 O HETATM 3677 O HOH A1102 -44.897 -45.135 -15.710 1.00 40.72 O HETATM 3678 O HOH A1103 -54.574 -15.070 -13.276 1.00 47.34 O HETATM 3679 O HOH A1104 -64.130 -25.472 14.218 1.00 49.98 O HETATM 3680 O HOH A1105 -67.487 -37.233 7.156 1.00 32.25 O HETATM 3681 O HOH A1106 -57.308 -13.549 -23.657 1.00 49.56 O HETATM 3682 O HOH A1107 -62.969 -14.244 -22.448 1.00 41.69 O HETATM 3683 O HOH A1108 -50.242 -15.040 -14.593 1.00 38.50 O HETATM 3684 O HOH A1109 -23.480 -55.158 -4.942 1.00 45.17 O HETATM 3685 O HOH A1110 -44.671 -43.505 14.461 1.00 48.22 O HETATM 3686 O HOH A1111 -39.363 -45.855 2.115 1.00 59.46 O HETATM 3687 O HOH A1112 -67.650 -31.998 -22.636 1.00 54.32 O HETATM 3688 O HOH A1113 -72.182 -41.397 7.261 1.00 42.14 O HETATM 3689 O HOH A1114 -64.794 -37.530 11.875 1.00 52.19 O HETATM 3690 O HOH A1115 -59.379 -14.652 -5.025 1.00 42.55 O HETATM 3691 O HOH A1116 -54.960 -32.535 15.774 1.00 50.09 O HETATM 3692 O HOH A1117 -56.125 -22.325 10.253 1.00 55.84 O HETATM 3693 O HOH A1118 -61.729 -37.817 -28.437 1.00 47.48 O HETATM 3694 O HOH A1119 -22.631 -39.769 -9.299 1.00 40.25 O HETATM 3695 O HOH A1120 -57.902 -40.718 -17.901 1.00 43.95 O HETATM 3696 O HOH A1121 -31.728 -54.346 -5.605 1.00 50.57 O HETATM 3697 O HOH A1122 -50.524 -48.786 9.252 1.00 49.34 O HETATM 3698 O HOH A1123 -20.587 -62.621 -22.402 1.00 40.32 O HETATM 3699 O HOH A1124 -76.086 -31.445 -17.352 1.00 56.70 O HETATM 3700 O HOH A1125 -42.365 -49.819 0.048 1.00 52.41 O HETATM 3701 O HOH A1126 -44.051 -43.663 -17.839 1.00 38.59 O HETATM 3702 O HOH A1127 -67.521 -13.879 -12.835 1.00 51.23 O HETATM 3703 O HOH A1128 -39.987 -36.145 -22.710 1.00 38.67 O HETATM 3704 O HOH A1129 -31.974 -51.091 -33.167 1.00 45.60 O HETATM 3705 O HOH A1130 -36.537 -38.987 14.467 1.00 41.68 O HETATM 3706 O HOH A1131 -19.975 -65.465 -22.644 1.00 35.28 O HETATM 3707 O HOH A1132 -59.297 -12.120 -19.571 1.00 57.56 O HETATM 3708 O HOH A1133 -53.197 -50.699 5.888 1.00 46.92 O HETATM 3709 O HOH A1134 -37.644 -16.922 -18.197 1.00 56.71 O HETATM 3710 O HOH A1135 -66.081 -29.407 15.542 1.00 52.39 O HETATM 3711 O HOH A1136 -54.391 -17.209 3.415 1.00 44.92 O HETATM 3712 O HOH A1137 -76.802 -15.123 -13.926 1.00 43.64 O HETATM 3713 O HOH A1138 -69.905 -26.796 2.877 1.00 37.59 O HETATM 3714 O HOH A1139 -35.681 -48.207 -25.384 1.00 51.28 O HETATM 3715 O HOH A1140 -38.833 -53.441 -24.332 1.00 66.47 O HETATM 3716 O HOH A1141 -31.090 -29.151 -18.162 1.00 52.65 O HETATM 3717 O HOH A1142 -49.554 -18.323 -17.924 1.00 23.61 O HETATM 3718 O HOH A1143 -35.906 -54.756 -6.515 1.00 55.81 O HETATM 3719 O HOH A1144 -54.394 -26.441 14.256 1.00 37.80 O HETATM 3720 O HOH A1145 -78.390 -26.319 -9.857 1.00 49.94 O HETATM 3721 O HOH A1146 -46.452 -30.083 11.076 1.00 49.01 O HETATM 3722 O HOH A1147 -41.299 -47.886 1.752 1.00 51.83 O HETATM 3723 O HOH A1148 -54.696 -29.781 16.163 1.00 48.82 O HETATM 3724 O HOH A1149 -56.821 -16.056 2.379 1.00 48.53 O HETATM 3725 O HOH A1150 -75.027 -38.008 6.932 1.00 49.30 O HETATM 3726 O HOH A1151 -71.374 -22.015 3.583 1.00 54.22 O HETATM 3727 O HOH A1152 -42.137 -34.618 -25.544 1.00 30.86 O HETATM 3728 O HOH A1153 -36.918 -44.507 -25.081 1.00 47.32 O HETATM 3729 O HOH A1154 -22.927 -73.116 -25.371 1.00 50.61 O HETATM 3730 O HOH A1155 -69.073 -34.275 7.784 1.00 49.03 O HETATM 3731 O HOH A1156 -66.102 -41.653 11.513 1.00 55.89 O HETATM 3732 O HOH A1157 -61.122 -13.392 -15.632 1.00 51.79 O HETATM 3733 O HOH A1158 -65.071 -35.516 9.715 1.00 52.33 O HETATM 3734 O HOH A1159 -35.928 -49.627 -31.406 1.00 56.98 O HETATM 3735 O HOH A1160 -23.006 -75.457 -22.511 1.00 39.05 O HETATM 3736 O HOH A1161 -46.006 -16.684 -11.261 1.00 49.56 O HETATM 3737 O HOH A1162 -76.612 -26.864 -12.190 1.00 54.09 O HETATM 3738 O HOH A1163 -70.649 -32.052 6.878 1.00 62.73 O HETATM 3739 O HOH A1164 -62.013 -21.010 8.235 1.00 40.71 O HETATM 3740 O HOH A1165 -19.978 -56.433 -21.320 1.00 58.64 O HETATM 3741 O HOH A1166 -55.042 -19.034 5.533 1.00 55.06 O HETATM 3742 O HOH A1167 -29.976 -38.309 -18.832 1.00 41.05 O HETATM 3743 O HOH A1168 -49.198 -57.928 -16.425 1.00 44.16 O HETATM 3744 O HOH A1169 -33.287 -48.451 -32.209 1.00 58.33 O HETATM 3745 O HOH A1170 -53.133 -14.249 -18.624 1.00 43.79 O HETATM 3746 O HOH A1171 -47.680 -14.930 -13.033 1.00 63.91 O HETATM 3747 O HOH A1172 -42.981 -26.510 -23.453 1.00 35.81 O HETATM 3748 O HOH A1173 -59.515 -20.004 9.643 1.00 70.45 O HETATM 3749 O HOH A1174 -53.804 -15.964 -25.000 1.00 58.90 O HETATM 3750 O HOH A1175 -53.114 -13.844 -21.473 1.00 47.47 O HETATM 3751 O HOH A1176 -29.152 -33.655 -18.001 1.00 45.56 O HETATM 3752 O HOH A1177 -44.829 -56.468 -15.517 1.00 52.33 O HETATM 3753 O HOH A1178 -38.081 -42.329 -23.350 1.00 51.23 O HETATM 3754 O HOH A1179 -20.608 -65.212 -17.866 1.00 37.62 O HETATM 3755 O HOH A1180 -67.015 -37.736 9.944 1.00 67.43 O HETATM 3756 O HOH A1181 -15.930 -48.908 -16.236 1.00 49.06 O HETATM 3757 O HOH A1182 -76.187 -43.976 -7.299 1.00 70.51 O HETATM 3758 O HOH A1183 -37.385 -21.425 -9.101 1.00 70.92 O HETATM 3759 O HOH A1184 -49.102 -17.637 -22.517 1.00 71.20 O CONECT 3260 3262 CONECT 3261 3262 3263 CONECT 3262 3260 3261 CONECT 3263 3261 3265 CONECT 3264 3265 3266 CONECT 3265 3263 3264 CONECT 3266 3264 3268 CONECT 3267 3268 3269 CONECT 3268 3266 3267 CONECT 3269 3267 CONECT 3270 3271 3272 CONECT 3271 3270 CONECT 3272 3270 3273 3274 CONECT 3273 3272 CONECT 3274 3272 3275 CONECT 3275 3274 END