USER MOD reduce.3.24.130724 H: found=0, std=0, add=1967, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 19-MAY-12 4F9N TITLE CRYSTAL STRUCTURE OF THE COMPLEX OF TYPE I RIBOSOME INACTIVATING TITLE 2 PROTEIN FROM MOMORDICA BALSAMINA WITH N7-METHYLATED GUANINE AT 2.65 A TITLE 3 RESOLUTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: RIBOSOME INACTIVATING PROTEIN; COMPND 3 CHAIN: A; COMPND 4 EC: 3.2.2.22 SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MOMORDICA BALSAMINA; SOURCE 3 ORGANISM_COMMON: BITTER GOURD; SOURCE 4 ORGANISM_TAXID: 3672 KEYWDS N7-METHYLATED GUANINE, LIGAND BINDING, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR S.YAMINI,G.S.KUSHWAHA,A.BHUSHAN,M.SINHA,P.KAUR,S.SHARMA,T.P.SINGH REVDAT 1 20-JUN-12 4F9N 0 JRNL AUTH S.YAMINI,G.S.KUSHWAHA,S.BHUSHAN,M.SINHA,P.KAUR,S.SHARMA, JRNL AUTH 2 T.P.SINGH JRNL TITL CRYSTAL STRUCTURE OF THE COMPLEX OF TYPE I RIBOSOME JRNL TITL 2 INACTIVATING PROTEIN FROM MOMORDICA BALSAMINA WITH JRNL TITL 3 N7-METHYLATED GUANINE AT 2.65 A RESOLUTION JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 2.65 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.65 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.61 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 2541410.960 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 99.2 REMARK 3 NUMBER OF REFLECTIONS : 7363 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.169 REMARK 3 FREE R VALUE : 0.196 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.400 REMARK 3 FREE R VALUE TEST SET COUNT : 401 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.009 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.65 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.74 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.10 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 1147 REMARK 3 BIN R VALUE (WORKING SET) : 0.2800 REMARK 3 BIN FREE R VALUE : 0.3540 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.00 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 61 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.045 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1911 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 40 REMARK 3 SOLVENT ATOMS : 111 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 53.50 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 42.30 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -8.79000 REMARK 3 B22 (A**2) : -8.79000 REMARK 3 B33 (A**2) : 17.57000 REMARK 3 B12 (A**2) : -1.45000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.26 REMARK 3 ESD FROM SIGMAA (A) : 0.42 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.30 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.45 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.009 REMARK 3 BOND ANGLES (DEGREES) : 1.50 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 24.20 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.96 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.380 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.300 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.210 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.410 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.26 REMARK 3 BSOL : 31.91 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : ION.PARAM REMARK 3 PARAMETER FILE 3 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : CARBOHYDRATE.PARAM REMARK 3 PARAMETER FILE 5 : MY6.PARAM REMARK 3 PARAMETER FILE 6 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : ION.TOP REMARK 3 TOPOLOGY FILE 3 : WATER.TOP REMARK 3 TOPOLOGY FILE 4 : CARBOHYDRATE.TOP REMARK 3 TOPOLOGY FILE 5 : MY6.TOP REMARK 3 TOPOLOGY FILE 6 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 4F9N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-MAY-12. REMARK 100 THE RCSB ID CODE IS RCSB072629. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 21-JUL-09 REMARK 200 TEMPERATURE (KELVIN) : 77 REMARK 200 PH : 7.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RU300 REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : GRAPHITE REMARK 200 OPTICS : MIRROR REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MAR SCANNER 345 MM PLATE REMARK 200 INTENSITY-INTEGRATION SOFTWARE : AUTOMAR REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 7364 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.650 REMARK 200 RESOLUTION RANGE LOW (A) : 19.760 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.3 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : 0.10000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 9.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.65 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.74 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.9 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.58600 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.000 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: 3S9Q REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 49.63 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.44 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG, PH 7.0, VAPOR DIFFUSION, HANGING REMARK 280 DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 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+2/3,Y+1/3,Z+1/3 REMARK 290 5555 -Y+2/3,X-Y+1/3,Z+1/3 REMARK 290 6555 -X+Y+2/3,-X+1/3,Z+1/3 REMARK 290 7555 X+1/3,Y+2/3,Z+2/3 REMARK 290 8555 -Y+1/3,X-Y+2/3,Z+2/3 REMARK 290 9555 -X+Y+1/3,-X+2/3,Z+2/3 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 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 65.71400 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 37.94000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 13.26933 REMARK 290 SMTRY1 5 -0.500000 -0.866025 0.000000 65.71400 REMARK 290 SMTRY2 5 0.866025 -0.500000 0.000000 37.94000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 13.26933 REMARK 290 SMTRY1 6 -0.500000 0.866025 0.000000 65.71400 REMARK 290 SMTRY2 6 -0.866025 -0.500000 0.000000 37.94000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 13.26933 REMARK 290 SMTRY1 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 75.87999 REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 26.53867 REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 75.87999 REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 26.53867 REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 75.87999 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 26.53867 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O4 NAG A 301 O5 NAG A 302 2.11 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASN A 33 -0.51 86.38 REMARK 500 ASN A 68 -19.63 -142.54 REMARK 500 LEU A 77 -114.14 56.52 REMARK 500 PRO A 106 22.76 -72.27 REMARK 500 ASP A 143 96.76 179.26 REMARK 500 THR A 158 -82.16 -126.35 REMARK 500 ASN A 236 -68.54 -90.31 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MY6 A 303 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR LINKED RESIDUES A 301 to 302 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3S9Q RELATED DB: PDB DBREF 4F9N A 1 246 UNP D9J2T9 D9J2T9_MOMBA 1 246 SEQRES 1 A 246 ASP VAL SER PHE ARG LEU SER GLY ALA ASP PRO SER SER SEQRES 2 A 246 TYR GLY MET PHE ILE LYS ASP LEU ARG ASN ALA LEU PRO SEQRES 3 A 246 HIS THR GLU LYS VAL TYR ASN ILE PRO LEU LEU LEU PRO SEQRES 4 A 246 SER VAL SER GLY ALA GLY ARG TYR LEU LEU MET HIS LEU SEQRES 5 A 246 PHE ASN TYR ASP GLY ASN THR ILE THR VAL ALA VAL ASP SEQRES 6 A 246 VAL THR ASN VAL TYR ILE MET GLY TYR LEU ALA LEU THR SEQRES 7 A 246 THR SER TYR PHE PHE ASN GLU PRO ALA ALA ASP LEU ALA SEQRES 8 A 246 SER GLN TYR VAL PHE ARG SER ALA ARG ARG LYS ILE THR SEQRES 9 A 246 LEU PRO TYR SER GLY ASN TYR GLU ARG LEU GLN ILE ALA SEQRES 10 A 246 ALA GLY LYS PRO ARG GLU LYS ILE PRO ILE GLY LEU PRO SEQRES 11 A 246 ALA LEU ASP THR ALA ILE SER THR LEU LEU HIS TYR ASP SEQRES 12 A 246 SER THR ALA ALA ALA GLY ALA LEU LEU VAL LEU ILE GLN SEQRES 13 A 246 THR THR ALA GLU ALA ALA ARG PHE LYS TYR ILE GLU GLN SEQRES 14 A 246 GLN ILE GLN GLU ARG ALA TYR ARG ASP GLU VAL PRO SER SEQRES 15 A 246 SER ALA THR ILE SER LEU GLU ASN SER TRP SER GLY LEU SEQRES 16 A 246 SER LYS GLN ILE GLN LEU ALA GLN GLY ASN ASN GLY VAL SEQRES 17 A 246 PHE ARG THR PRO THR VAL LEU VAL ASP SER LYS GLY ASN SEQRES 18 A 246 ARG VAL GLN ILE THR ASN VAL THR SER ASN VAL VAL THR SEQRES 19 A 246 SER ASN ILE GLN LEU LEU LEU ASN THR LYS ASN ILE MODRES 4F9N ASN A 227 ASN GLYCOSYLATION SITE HET NAG A 301 14 HET NAG A 302 14 HET MY6 A 303 12 HETNAM NAG N-ACETYL-D-GLUCOSAMINE HETNAM MY6 2-AMINO-7-METHYL-1,7-DIHYDRO-6H-PURIN-6-ONE FORMUL 2 NAG 2(C8 H15 N O6) FORMUL 3 MY6 C6 H7 N5 O FORMUL 4 HOH *111(H2 O) HELIX 1 1 ASP A 10 LEU A 25 1 16 HELIX 2 2 SER A 42 GLY A 45 5 4 HELIX 3 3 GLU A 85 SER A 92 1 8 HELIX 4 4 ASN A 110 GLY A 119 1 10 HELIX 5 5 PRO A 121 ILE A 125 5 5 HELIX 6 6 GLY A 128 LEU A 140 1 13 HELIX 7 7 ASP A 143 THR A 158 1 16 HELIX 8 8 THR A 158 PHE A 164 1 7 HELIX 9 9 PHE A 164 ARG A 174 1 11 HELIX 10 10 SER A 182 ALA A 202 1 21 HELIX 11 11 SER A 230 SER A 235 1 6 HELIX 12 12 ASN A 242 ILE A 246 5 5 SHEET 1 A 6 VAL A 2 ARG A 5 0 SHEET 2 A 6 TYR A 47 PHE A 53 1 O HIS A 51 N VAL A 2 SHEET 3 A 6 THR A 59 ASP A 65 -1 O VAL A 64 N LEU A 48 SHEET 4 A 6 ILE A 71 ALA A 76 -1 O MET A 72 N ALA A 63 SHEET 5 A 6 THR A 79 PHE A 82 -1 O TYR A 81 N TYR A 74 SHEET 6 A 6 ARG A 101 THR A 104 1 O ILE A 103 N SER A 80 SHEET 1 B 2 LYS A 30 VAL A 31 0 SHEET 2 B 2 ILE A 34 PRO A 35 -1 O ILE A 34 N VAL A 31 SHEET 1 C 2 VAL A 208 VAL A 216 0 SHEET 2 C 2 ARG A 222 ASN A 227 -1 O VAL A 223 N LEU A 215 LINK O4 NAG A 301 C1 NAG A 302 1555 1555 1.42 LINK ND2 ASN A 227 C1 NAG A 301 1555 1555 1.46 SITE *** AC1 9 TYR A 70 ILE A 71 MET A 72 GLU A 85 SITE *** AC1 9 GLY A 109 ILE A 155 GLU A 160 ARG A 163 SITE *** AC1 9 HOH A 402 SITE *** AC2 7 THR A 226 ASN A 227 THR A 229 HOH A 419 SITE *** AC2 7 HOH A 501 HOH A 504 HOH A 505 CRYST1 131.428 131.428 39.808 90.00 90.00 120.00 H 3 9 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 0.007609 0.004393 0.000000 0.00000 SCALE2 0.000000 0.008786 0.000000 0.00000 SCALE3 0.000000 0.000000 0.025121 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 NoAdj-H: A 227 ASNHD21 : A 227 ASN ND2 : A 301 NAG C1 :(H bumps) USER MOD Set 1.1: A 234 THR OG1 : rot 180:sc= -0.958 USER MOD Set 1.2: A 235 SER OG : rot 180:sc=-0.00023 USER MOD Set 2.1: A 229 THR OG1 : rot -83:sc= 1.41 USER MOD Set 2.2: A 301 NAG O6 : rot 180:sc= 0 USER MOD Set 3.1: A 166 TYR OH : rot 120:sc= 0.00439 USER MOD Set 3.2: A 170 GLN : amide:sc= -0.0309 X(o=0.07,f=0.35) USER MOD Set 3.3: A 182 SER OG : rot 173:sc= 0.0532 USER MOD Set 3.4: A 185 THR OG1 : rot 88:sc= 0.0437 USER MOD Set 4.1: A 165 LYS NZ :NH3+ 170:sc= -1.55 (180deg=0) USER MOD Set 4.2: A 169 GLN : amide:sc= -1.99 K(o=-3.5,f=1) USER MOD Set 5.1: A 54 ASN : amide:sc= -1.11! C(o=-1.1!,f=-4.4!) USER MOD Set 5.2: A 137 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 108 SER OG : rot -170:sc= -0.206 USER MOD Set 6.2: A 110 ASN : amide:sc= -0.515 K(o=-0.72,f=-1.2) USER MOD Set 7.1: A 92 SER OG : rot -51:sc= 1.35 USER MOD Set 7.2: A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 51 HIS : no HD1:sc= 0.909 K(o=1.1,f=-2.6!) USER MOD Set 8.2: A 61 THR OG1 : rot -95:sc= 0.182 USER MOD Single : A 1 ASP N :NH3+ -117:sc= 0.0581 (180deg=0.0144) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 110:sc= 0.0508 USER MOD Single : A 14 TYR OH : rot 4:sc= 1.32 USER MOD Single : A 16 MET CE :methyl 172:sc= -2.38! (180deg=-2.52!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -1.02 K(o=-1,f=-0.032) USER MOD Single : A 27 HIS : no HD1:sc= -0.11 X(o=-0.11,f=-0.022) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.00564 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot -165:sc= 0.348 USER MOD Single : A 33 ASN : amide:sc= -0.108 K(o=-0.11,f=-0.8) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc=-0.00178 USER MOD Single : A 50 MET CE :methyl -152:sc= -0.125 (180deg=-1.48) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.0171 K(o=-0.017,f=-0.54) USER MOD Single : A 59 THR OG1 : rot 38:sc= 1.2 USER MOD Single : A 67 THR OG1 : rot -49:sc= 1.01 USER MOD Single : A 68 ASN : amide:sc= -1.11 K(o=-1.1,f=-7.4!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 138:sc= -0.163 (180deg=-1.64!) USER MOD Single : A 74 TYR OH : rot 101:sc=0.000884 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 178:sc= -0.5 USER MOD Single : A 81 TYR OH : rot 30:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -1.81! K(o=-1.8!,f=-0.12) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 69:sc= 0.43 USER MOD Single : A 107 TYR OH : rot 166:sc= 0.618 USER MOD Single : A 111 TYR OH : rot 149:sc= 1.23 USER MOD Single : A 115 GLN : amide:sc= -1.94 K(o=-1.9,f=-6.2!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 171:sc=-0.000646 (180deg=-0.0254) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 78:sc= 0.117 USER MOD Single : A 141 HIS : no HD1:sc=-0.00489 X(o=-0.0049,f=-0.0049) USER MOD Single : A 142 TYR OH : rot 180:sc= 1.04 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 GLN : amide:sc= 0.58 K(o=0.58,f=-0.092) USER MOD Single : A 157 THR OG1 : rot -78:sc= 0.556 USER MOD Single : A 158 THR OG1 : rot -70:sc= 1.54 USER MOD Single : A 172 GLN : amide:sc= 0.849 K(o=0.85,f=-0.56) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0.0504 USER MOD Single : A 187 SER OG : rot 80:sc= -0.0214 USER MOD Single : A 190 ASN : amide:sc= -0.0681 K(o=-0.068,f=-0.82) USER MOD Single : A 191 SER OG : rot 81:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 85:sc= 1.02 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= -0.397 K(o=-0.4,f=-2.7) USER MOD Single : A 200 GLN : amide:sc= -0.0155 K(o=-0.016,f=-3.5!) USER MOD Single : A 203 GLN : amide:sc= -1.91! K(o=-1.9!,f=-0.072) USER MOD Single : A 205 ASN : amide:sc= -0.904 K(o=-0.9,f=0.45) USER MOD Single : A 206 ASN : amide:sc= -0.0055 X(o=-0.0055,f=-0.0066) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 224 GLN : amide:sc= -0.0204 K(o=-0.02,f=-0.97) USER MOD Single : A 226 THR OG1 : rot -138:sc= -1.17 USER MOD Single : A 230 SER OG : rot 130:sc= -0.0693 USER MOD Single : A 231 ASN : amide:sc=-0.00603 X(o=-0.006,f=-0.0012) USER MOD Single : A 236 ASN : amide:sc= 0.0689 K(o=0.069,f=-3.8) USER MOD Single : A 238 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.53) USER MOD Single : A 242 ASN : amide:sc= -2.11! C(o=-2.1!,f=-6.9!) USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 ASN : amide:sc= -0.62 K(o=-0.62,f=-3.5!) USER MOD Single : A 301 NAG O3 : rot -70:sc= -1.74 USER MOD Single : A 302 NAG O3 : rot 155:sc= 0.107 USER MOD Single : A 302 NAG O4 : rot 160:sc= 0.0921 USER MOD Single : A 302 NAG O6 : rot -9:sc= 1.43 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 26.964 10.827 29.022 1.00 47.83 N ATOM 2 CA ASP A 1 25.683 10.513 28.328 1.00 47.40 C ATOM 3 C ASP A 1 24.874 11.778 28.128 1.00 46.34 C ATOM 4 O ASP A 1 25.039 12.757 28.860 1.00 47.55 O ATOM 5 CB ASP A 1 24.853 9.535 29.160 1.00 48.21 C ATOM 6 CG ASP A 1 25.496 8.175 29.278 1.00 50.91 C ATOM 7 OD1 ASP A 1 26.543 7.940 28.620 1.00 51.71 O ATOM 8 OD2 ASP A 1 24.939 7.341 30.029 1.00 48.97 O ATOM 0 H1 ASP A 1 27.648 10.629 28.488 1.00 47.83 H new ATOM 0 H2 ASP A 1 26.987 11.693 29.225 1.00 47.83 H new ATOM 0 H3 ASP A 1 27.023 10.346 29.769 1.00 47.83 H new ATOM 0 HA ASP A 1 25.896 10.116 27.469 1.00 47.40 H new ATOM 0 HB2 ASP A 1 24.720 9.903 30.047 1.00 48.21 H new ATOM 0 HB3 ASP A 1 23.975 9.439 28.758 1.00 48.21 H new ATOM 9 N VAL A 2 23.994 11.765 27.140 1.00 43.59 N ATOM 10 CA VAL A 2 23.159 12.923 26.902 1.00 42.30 C ATOM 11 C VAL A 2 21.697 12.524 27.077 1.00 40.14 C ATOM 12 O VAL A 2 21.310 11.415 26.722 1.00 38.66 O ATOM 13 CB VAL A 2 23.418 13.506 25.493 1.00 42.21 C ATOM 14 CG1 VAL A 2 24.855 13.964 25.414 1.00 43.06 C ATOM 15 CG2 VAL A 2 23.129 12.475 24.413 1.00 41.89 C ATOM 0 H VAL A 2 23.867 11.105 26.604 1.00 43.59 H new ATOM 0 HA VAL A 2 23.376 13.618 27.543 1.00 42.30 H new ATOM 0 HB VAL A 2 22.824 14.258 25.344 1.00 42.21 H new ATOM 0 HG11 VAL A 2 25.030 14.332 24.534 1.00 43.06 H new ATOM 0 HG12 VAL A 2 25.015 14.645 26.086 1.00 43.06 H new ATOM 0 HG13 VAL A 2 25.444 13.210 25.571 1.00 43.06 H new ATOM 0 HG21 VAL A 2 23.298 12.864 23.541 1.00 41.89 H new ATOM 0 HG22 VAL A 2 23.703 11.704 24.540 1.00 41.89 H new ATOM 0 HG23 VAL A 2 22.201 12.199 24.469 1.00 41.89 H new ATOM 16 N SER A 3 20.899 13.423 27.650 1.00 39.54 N ATOM 17 CA SER A 3 19.487 13.155 27.904 1.00 39.06 C ATOM 18 C SER A 3 18.552 14.228 27.390 1.00 39.12 C ATOM 19 O SER A 3 18.883 15.415 27.388 1.00 38.16 O ATOM 20 CB SER A 3 19.240 12.994 29.406 1.00 38.88 C ATOM 21 OG SER A 3 19.987 11.916 29.944 1.00 42.59 O ATOM 0 H SER A 3 21.161 14.203 27.901 1.00 39.54 H new ATOM 0 HA SER A 3 19.292 12.338 27.419 1.00 39.06 H new ATOM 0 HB2 SER A 3 19.479 13.815 29.864 1.00 38.88 H new ATOM 0 HB3 SER A 3 18.295 12.845 29.565 1.00 38.88 H new ATOM 0 HG SER A 3 19.834 11.852 30.767 1.00 42.59 H new ATOM 22 N PHE A 4 17.374 13.792 26.958 1.00 39.96 N ATOM 23 CA PHE A 4 16.347 14.694 26.468 1.00 40.74 C ATOM 24 C PHE A 4 14.985 14.191 26.932 1.00 41.88 C ATOM 25 O PHE A 4 14.657 13.019 26.769 1.00 41.65 O ATOM 26 CB PHE A 4 16.350 14.789 24.939 1.00 39.01 C ATOM 27 CG PHE A 4 15.335 15.767 24.406 1.00 38.65 C ATOM 28 CD1 PHE A 4 15.279 17.065 24.918 1.00 37.20 C ATOM 29 CD2 PHE A 4 14.439 15.402 23.404 1.00 38.34 C ATOM 30 CE1 PHE A 4 14.342 17.989 24.439 1.00 36.71 C ATOM 31 CE2 PHE A 4 13.504 16.312 22.917 1.00 39.24 C ATOM 32 CZ PHE A 4 13.453 17.614 23.436 1.00 38.09 C ATOM 0 H PHE A 4 17.150 12.962 26.942 1.00 39.96 H new ATOM 0 HA PHE A 4 16.530 15.578 26.822 1.00 40.74 H new ATOM 0 HB2 PHE A 4 17.234 15.052 24.638 1.00 39.01 H new ATOM 0 HB3 PHE A 4 16.173 13.912 24.565 1.00 39.01 H new ATOM 0 HD1 PHE A 4 15.873 17.320 25.587 1.00 37.20 H new ATOM 0 HD2 PHE A 4 14.465 14.540 23.056 1.00 38.34 H new ATOM 0 HE1 PHE A 4 14.314 18.850 24.790 1.00 36.71 H new ATOM 0 HE2 PHE A 4 12.912 16.056 22.247 1.00 39.24 H new ATOM 0 HZ PHE A 4 12.829 18.223 23.112 1.00 38.09 H new ATOM 33 N ARG A 5 14.211 15.087 27.531 1.00 43.57 N ATOM 34 CA ARG A 5 12.884 14.766 28.014 1.00 44.69 C ATOM 35 C ARG A 5 11.846 15.529 27.196 1.00 43.79 C ATOM 36 O ARG A 5 11.841 16.761 27.187 1.00 42.53 O ATOM 37 CB ARG A 5 12.762 15.138 29.492 1.00 47.00 C ATOM 38 CG ARG A 5 13.464 14.166 30.417 1.00 50.31 C ATOM 39 CD ARG A 5 14.120 14.863 31.598 1.00 54.28 C ATOM 40 NE ARG A 5 14.632 13.899 32.570 1.00 58.64 N ATOM 41 CZ ARG A 5 13.880 13.272 33.479 1.00 61.18 C ATOM 42 NH1 ARG A 5 12.565 13.513 33.552 1.00 62.06 N ATOM 43 NH2 ARG A 5 14.436 12.372 34.295 1.00 62.13 N ATOM 0 H ARG A 5 14.446 15.903 27.668 1.00 43.57 H new ATOM 0 HA ARG A 5 12.730 13.813 27.918 1.00 44.69 H new ATOM 0 HB2 ARG A 5 13.130 16.025 29.627 1.00 47.00 H new ATOM 0 HB3 ARG A 5 11.823 15.181 29.731 1.00 47.00 H new ATOM 0 HG2 ARG A 5 12.824 13.514 30.744 1.00 50.31 H new ATOM 0 HG3 ARG A 5 14.137 13.677 29.918 1.00 50.31 H new ATOM 0 HD2 ARG A 5 14.846 15.423 31.282 1.00 54.28 H new ATOM 0 HD3 ARG A 5 13.477 15.448 32.028 1.00 54.28 H new ATOM 0 HE ARG A 5 15.474 13.724 32.556 1.00 58.64 H new ATOM 0 HH11 ARG A 5 12.200 14.074 33.012 1.00 62.06 H new ATOM 0 HH12 ARG A 5 12.085 13.107 34.139 1.00 62.06 H new ATOM 0 HH21 ARG A 5 15.276 12.198 34.234 1.00 62.13 H new ATOM 0 HH22 ARG A 5 13.954 11.967 34.881 1.00 62.13 H new ATOM 44 N LEU A 6 10.982 14.795 26.498 1.00 43.44 N ATOM 45 CA LEU A 6 9.933 15.407 25.685 1.00 44.47 C ATOM 46 C LEU A 6 8.888 16.129 26.545 1.00 46.39 C ATOM 47 O LEU A 6 8.177 17.014 26.049 1.00 47.49 O ATOM 48 CB LEU A 6 9.216 14.354 24.823 1.00 42.39 C ATOM 49 CG LEU A 6 9.649 14.022 23.385 1.00 42.03 C ATOM 50 CD1 LEU A 6 9.646 15.289 22.556 1.00 40.66 C ATOM 51 CD2 LEU A 6 11.029 13.392 23.386 1.00 42.91 C ATOM 0 H LEU A 6 10.987 13.935 26.482 1.00 43.44 H new ATOM 0 HA LEU A 6 10.374 16.056 25.114 1.00 44.47 H new ATOM 0 HB2 LEU A 6 9.247 13.522 25.320 1.00 42.39 H new ATOM 0 HB3 LEU A 6 8.285 14.622 24.777 1.00 42.39 H new ATOM 0 HG LEU A 6 9.025 13.387 22.999 1.00 42.03 H new ATOM 0 HD11 LEU A 6 9.919 15.083 21.648 1.00 40.66 H new ATOM 0 HD12 LEU A 6 8.753 15.668 22.547 1.00 40.66 H new ATOM 0 HD13 LEU A 6 10.264 15.929 22.941 1.00 40.66 H new ATOM 0 HD21 LEU A 6 11.292 13.187 22.475 1.00 42.91 H new ATOM 0 HD22 LEU A 6 11.667 14.011 23.775 1.00 42.91 H new ATOM 0 HD23 LEU A 6 11.012 12.575 23.909 1.00 42.91 H new ATOM 52 N SER A 7 8.769 15.747 27.817 1.00 46.07 N ATOM 53 CA SER A 7 7.812 16.413 28.702 1.00 47.18 C ATOM 54 C SER A 7 8.345 17.798 29.080 1.00 47.75 C ATOM 55 O SER A 7 9.391 17.918 29.729 1.00 48.15 O ATOM 56 CB SER A 7 7.577 15.586 29.968 1.00 48.28 C ATOM 57 OG SER A 7 6.516 16.154 30.729 1.00 48.02 O ATOM 0 H SER A 7 9.224 15.116 28.182 1.00 46.07 H new ATOM 0 HA SER A 7 6.967 16.504 28.234 1.00 47.18 H new ATOM 0 HB2 SER A 7 7.361 14.671 29.730 1.00 48.28 H new ATOM 0 HB3 SER A 7 8.388 15.557 30.500 1.00 48.28 H new ATOM 0 HG SER A 7 6.391 15.695 31.421 1.00 48.02 H new ATOM 58 N GLY A 8 7.627 18.837 28.658 1.00 47.38 N ATOM 59 CA GLY A 8 8.052 20.196 28.944 1.00 46.71 C ATOM 60 C GLY A 8 9.069 20.712 27.936 1.00 47.16 C ATOM 61 O GLY A 8 9.645 21.798 28.076 1.00 47.97 O ATOM 0 H GLY A 8 6.897 18.773 28.208 1.00 47.38 H new ATOM 0 HA2 GLY A 8 7.278 20.780 28.946 1.00 46.71 H new ATOM 0 HA3 GLY A 8 8.436 20.231 29.834 1.00 46.71 H new ATOM 62 N ALA A 9 9.305 19.924 26.901 1.00 46.50 N ATOM 63 CA ALA A 9 10.227 20.321 25.860 1.00 44.68 C ATOM 64 C ALA A 9 9.654 21.437 24.976 1.00 44.68 C ATOM 65 O ALA A 9 8.468 21.453 24.609 1.00 45.15 O ATOM 66 CB ALA A 9 10.572 19.102 24.998 1.00 44.85 C ATOM 0 H ALA A 9 8.940 19.154 26.784 1.00 46.50 H new ATOM 0 HA ALA A 9 11.026 20.670 26.286 1.00 44.68 H new ATOM 0 HB1 ALA A 9 11.190 19.365 24.298 1.00 44.85 H new ATOM 0 HB2 ALA A 9 10.982 18.419 25.552 1.00 44.85 H new ATOM 0 HB3 ALA A 9 9.762 18.749 24.597 1.00 44.85 H new ATOM 67 N ASP A 10 10.502 22.395 24.651 1.00 42.67 N ATOM 68 CA ASP A 10 10.109 23.480 23.774 1.00 40.36 C ATOM 69 C ASP A 10 11.272 23.593 22.794 1.00 40.35 C ATOM 70 O ASP A 10 12.245 22.845 22.901 1.00 36.77 O ATOM 71 CB ASP A 10 9.876 24.772 24.575 1.00 39.32 C ATOM 72 CG ASP A 10 11.108 25.253 25.295 1.00 40.29 C ATOM 73 OD1 ASP A 10 12.182 24.620 25.205 1.00 41.62 O ATOM 74 OD2 ASP A 10 11.013 26.292 25.972 1.00 41.16 O ATOM 0 H ASP A 10 11.315 22.436 24.929 1.00 42.67 H new ATOM 0 HA ASP A 10 9.270 23.322 23.314 1.00 40.36 H new ATOM 0 HB2 ASP A 10 9.568 25.468 23.973 1.00 39.32 H new ATOM 0 HB3 ASP A 10 9.168 24.622 25.221 1.00 39.32 H new ATOM 75 N PRO A 11 11.191 24.508 21.815 1.00 40.91 N ATOM 76 CA PRO A 11 12.281 24.641 20.839 1.00 39.64 C ATOM 77 C PRO A 11 13.651 24.831 21.465 1.00 39.54 C ATOM 78 O PRO A 11 14.647 24.302 20.967 1.00 39.21 O ATOM 79 CB PRO A 11 11.853 25.842 19.999 1.00 40.18 C ATOM 80 CG PRO A 11 10.327 25.743 20.035 1.00 39.71 C ATOM 81 CD PRO A 11 10.093 25.442 21.505 1.00 40.16 C ATOM 0 HA PRO A 11 12.399 23.831 20.319 1.00 39.64 H new ATOM 0 HB2 PRO A 11 12.170 26.678 20.376 1.00 40.18 H new ATOM 0 HB3 PRO A 11 12.197 25.791 19.094 1.00 40.18 H new ATOM 0 HG2 PRO A 11 9.899 26.567 19.756 1.00 39.71 H new ATOM 0 HG3 PRO A 11 9.991 25.040 19.458 1.00 39.71 H new ATOM 0 HD2 PRO A 11 10.136 26.244 22.049 1.00 40.16 H new ATOM 0 HD3 PRO A 11 9.223 25.041 21.658 1.00 40.16 H new ATOM 82 N SER A 12 13.687 25.580 22.563 1.00 39.65 N ATOM 83 CA SER A 12 14.917 25.905 23.287 1.00 40.65 C ATOM 84 C SER A 12 15.596 24.717 23.953 1.00 41.21 C ATOM 85 O SER A 12 16.817 24.573 23.849 1.00 41.45 O ATOM 86 CB SER A 12 14.631 27.001 24.331 1.00 41.05 C ATOM 87 OG SER A 12 15.810 27.440 24.982 1.00 41.73 O ATOM 0 H SER A 12 12.982 25.922 22.917 1.00 39.65 H new ATOM 0 HA SER A 12 15.543 26.220 22.616 1.00 40.65 H new ATOM 0 HB2 SER A 12 14.203 27.755 23.897 1.00 41.05 H new ATOM 0 HB3 SER A 12 14.006 26.662 24.991 1.00 41.05 H new ATOM 0 HG SER A 12 15.616 28.036 25.541 1.00 41.73 H new ATOM 88 N SER A 13 14.830 23.863 24.631 1.00 39.71 N ATOM 89 CA SER A 13 15.447 22.714 25.298 1.00 39.37 C ATOM 90 C SER A 13 15.941 21.707 24.282 1.00 39.00 C ATOM 91 O SER A 13 16.944 21.032 24.503 1.00 38.57 O ATOM 92 CB SER A 13 14.472 22.058 26.285 1.00 39.25 C ATOM 93 OG SER A 13 13.282 21.617 25.663 1.00 41.74 O ATOM 0 H SER A 13 13.977 23.926 24.717 1.00 39.71 H new ATOM 0 HA SER A 13 16.210 23.036 25.803 1.00 39.37 H new ATOM 0 HB2 SER A 13 14.908 21.304 26.712 1.00 39.25 H new ATOM 0 HB3 SER A 13 14.251 22.692 26.985 1.00 39.25 H new ATOM 0 HG SER A 13 13.269 20.777 25.647 1.00 41.74 H new ATOM 94 N TYR A 14 15.223 21.594 23.171 1.00 38.23 N ATOM 95 CA TYR A 14 15.632 20.682 22.110 1.00 38.13 C ATOM 96 C TYR A 14 16.998 21.173 21.591 1.00 38.84 C ATOM 97 O TYR A 14 17.933 20.384 21.443 1.00 38.27 O ATOM 98 CB TYR A 14 14.590 20.682 20.985 1.00 36.48 C ATOM 99 CG TYR A 14 15.014 19.875 19.787 1.00 33.81 C ATOM 100 CD1 TYR A 14 15.113 18.486 19.857 1.00 33.68 C ATOM 101 CD2 TYR A 14 15.359 20.502 18.591 1.00 31.64 C ATOM 102 CE1 TYR A 14 15.549 17.738 18.752 1.00 34.12 C ATOM 103 CE2 TYR A 14 15.793 19.774 17.494 1.00 32.24 C ATOM 104 CZ TYR A 14 15.889 18.394 17.576 1.00 32.93 C ATOM 105 OH TYR A 14 16.359 17.680 16.502 1.00 33.19 O ATOM 0 H TYR A 14 14.501 22.033 23.012 1.00 38.23 H new ATOM 0 HA TYR A 14 15.703 19.773 22.440 1.00 38.13 H new ATOM 0 HB2 TYR A 14 13.754 20.329 21.326 1.00 36.48 H new ATOM 0 HB3 TYR A 14 14.420 21.596 20.709 1.00 36.48 H new ATOM 0 HD1 TYR A 14 14.887 18.049 20.646 1.00 33.68 H new ATOM 0 HD2 TYR A 14 15.297 21.428 18.528 1.00 31.64 H new ATOM 0 HE1 TYR A 14 15.610 16.812 18.807 1.00 34.12 H new ATOM 0 HE2 TYR A 14 16.019 20.211 16.705 1.00 32.24 H new ATOM 0 HH TYR A 14 16.335 16.859 16.679 1.00 33.19 H new ATOM 106 N GLY A 15 17.097 22.481 21.328 1.00 38.03 N ATOM 107 CA GLY A 15 18.333 23.082 20.848 1.00 35.09 C ATOM 108 C GLY A 15 19.490 22.755 21.772 1.00 34.78 C ATOM 109 O GLY A 15 20.592 22.441 21.332 1.00 34.51 O ATOM 0 H GLY A 15 16.449 23.038 21.424 1.00 38.03 H new ATOM 0 HA2 GLY A 15 18.527 22.760 19.954 1.00 35.09 H new ATOM 0 HA3 GLY A 15 18.226 24.044 20.786 1.00 35.09 H new ATOM 110 N MET A 16 19.230 22.791 23.071 1.00 34.49 N ATOM 111 CA MET A 16 20.253 22.485 24.062 1.00 36.22 C ATOM 112 C MET A 16 20.659 21.009 24.054 1.00 35.83 C ATOM 113 O MET A 16 21.826 20.683 24.244 1.00 35.71 O ATOM 114 CB MET A 16 19.772 22.902 25.453 1.00 40.27 C ATOM 115 CG MET A 16 19.602 24.410 25.615 1.00 44.31 C ATOM 116 SD MET A 16 19.200 24.900 27.334 1.00 49.90 S ATOM 117 CE MET A 16 17.533 24.161 27.568 1.00 45.25 C ATOM 0 H MET A 16 18.462 22.992 23.402 1.00 34.49 H new ATOM 0 HA MET A 16 21.045 22.993 23.826 1.00 36.22 H new ATOM 0 HB2 MET A 16 18.925 22.467 25.638 1.00 40.27 H new ATOM 0 HB3 MET A 16 20.405 22.583 26.115 1.00 40.27 H new ATOM 0 HG2 MET A 16 20.419 24.855 25.339 1.00 44.31 H new ATOM 0 HG3 MET A 16 18.898 24.717 25.023 1.00 44.31 H new ATOM 0 HE1 MET A 16 17.267 24.250 28.497 1.00 45.25 H new ATOM 0 HE2 MET A 16 16.893 24.621 27.003 1.00 45.25 H new ATOM 0 HE3 MET A 16 17.559 23.221 27.328 1.00 45.25 H new ATOM 118 N PHE A 17 19.698 20.121 23.821 1.00 35.23 N ATOM 119 CA PHE A 17 19.964 18.687 23.755 1.00 33.81 C ATOM 120 C PHE A 17 20.822 18.371 22.538 1.00 35.13 C ATOM 121 O PHE A 17 21.744 17.562 22.621 1.00 34.83 O ATOM 122 CB PHE A 17 18.643 17.904 23.674 1.00 33.26 C ATOM 123 CG PHE A 17 18.759 16.560 22.980 1.00 32.38 C ATOM 124 CD1 PHE A 17 19.638 15.573 23.453 1.00 33.98 C ATOM 125 CD2 PHE A 17 18.011 16.294 21.837 1.00 30.57 C ATOM 126 CE1 PHE A 17 19.769 14.346 22.785 1.00 33.01 C ATOM 127 CE2 PHE A 17 18.135 15.078 21.168 1.00 31.56 C ATOM 128 CZ PHE A 17 19.016 14.103 21.642 1.00 33.66 C ATOM 0 H PHE A 17 18.874 20.332 23.697 1.00 35.23 H new ATOM 0 HA PHE A 17 20.439 18.423 24.558 1.00 33.81 H new ATOM 0 HB2 PHE A 17 18.306 17.765 24.573 1.00 33.26 H new ATOM 0 HB3 PHE A 17 17.987 18.443 23.205 1.00 33.26 H new ATOM 0 HD1 PHE A 17 20.140 15.734 24.219 1.00 33.98 H new ATOM 0 HD2 PHE A 17 17.420 16.936 21.515 1.00 30.57 H new ATOM 0 HE1 PHE A 17 20.356 13.699 23.105 1.00 33.01 H new ATOM 0 HE2 PHE A 17 17.630 14.915 20.404 1.00 31.56 H new ATOM 0 HZ PHE A 17 19.099 13.292 21.194 1.00 33.66 H new ATOM 129 N ILE A 18 20.514 19.006 21.408 1.00 34.98 N ATOM 130 CA ILE A 18 21.262 18.787 20.174 1.00 35.46 C ATOM 131 C ILE A 18 22.666 19.369 20.269 1.00 36.82 C ATOM 132 O ILE A 18 23.602 18.835 19.681 1.00 37.48 O ATOM 133 CB ILE A 18 20.512 19.371 18.949 1.00 33.46 C ATOM 134 CG1 ILE A 18 19.280 18.517 18.647 1.00 33.81 C ATOM 135 CG2 ILE A 18 21.418 19.393 17.737 1.00 33.55 C ATOM 136 CD1 ILE A 18 19.583 17.037 18.415 1.00 31.60 C ATOM 0 H ILE A 18 19.870 19.572 21.336 1.00 34.98 H new ATOM 0 HA ILE A 18 21.340 17.828 20.050 1.00 35.46 H new ATOM 0 HB ILE A 18 20.239 20.279 19.154 1.00 33.46 H new ATOM 0 HG12 ILE A 18 18.655 18.597 19.385 1.00 33.81 H new ATOM 0 HG13 ILE A 18 18.837 18.873 17.861 1.00 33.81 H new ATOM 0 HG21 ILE A 18 20.936 19.760 16.979 1.00 33.55 H new ATOM 0 HG22 ILE A 18 22.195 19.943 17.923 1.00 33.55 H new ATOM 0 HG23 ILE A 18 21.704 18.490 17.530 1.00 33.55 H new ATOM 0 HD11 ILE A 18 18.757 16.563 18.230 1.00 31.60 H new ATOM 0 HD12 ILE A 18 20.185 16.944 17.660 1.00 31.60 H new ATOM 0 HD13 ILE A 18 20.000 16.664 19.207 1.00 31.60 H new ATOM 137 N LYS A 19 22.807 20.456 21.021 1.00 37.54 N ATOM 138 CA LYS A 19 24.107 21.078 21.240 1.00 37.35 C ATOM 139 C LYS A 19 24.939 20.113 22.085 1.00 36.37 C ATOM 140 O LYS A 19 26.119 19.889 21.813 1.00 34.82 O ATOM 141 CB LYS A 19 23.929 22.405 21.986 1.00 39.58 C ATOM 142 CG LYS A 19 25.227 23.090 22.403 1.00 43.32 C ATOM 143 CD LYS A 19 24.939 24.388 23.132 1.00 48.15 C ATOM 144 CE LYS A 19 26.213 25.154 23.471 1.00 53.65 C ATOM 145 NZ LYS A 19 26.002 26.653 23.485 1.00 56.87 N ATOM 0 H LYS A 19 22.154 20.852 21.417 1.00 37.54 H new ATOM 0 HA LYS A 19 24.548 21.260 20.395 1.00 37.35 H new ATOM 0 HB2 LYS A 19 23.425 23.012 21.422 1.00 39.58 H new ATOM 0 HB3 LYS A 19 23.394 22.245 22.779 1.00 39.58 H new ATOM 0 HG2 LYS A 19 25.740 22.499 22.976 1.00 43.32 H new ATOM 0 HG3 LYS A 19 25.770 23.268 21.619 1.00 43.32 H new ATOM 0 HD2 LYS A 19 24.365 24.945 22.583 1.00 48.15 H new ATOM 0 HD3 LYS A 19 24.452 24.197 23.949 1.00 48.15 H new ATOM 0 HE2 LYS A 19 26.537 24.868 24.339 1.00 53.65 H new ATOM 0 HE3 LYS A 19 26.901 24.933 22.824 1.00 53.65 H new ATOM 0 HZ1 LYS A 19 26.768 27.059 23.686 1.00 56.87 H new ATOM 0 HZ2 LYS A 19 25.726 26.922 22.683 1.00 56.87 H new ATOM 0 HZ3 LYS A 19 25.387 26.861 24.094 1.00 56.87 H new ATOM 146 N ASP A 20 24.298 19.551 23.115 1.00 36.10 N ATOM 147 CA ASP A 20 24.916 18.591 24.039 1.00 36.06 C ATOM 148 C ASP A 20 25.393 17.382 23.263 1.00 36.09 C ATOM 149 O ASP A 20 26.499 16.897 23.478 1.00 36.69 O ATOM 150 CB ASP A 20 23.911 18.130 25.093 1.00 38.83 C ATOM 151 CG ASP A 20 23.722 19.136 26.204 1.00 42.38 C ATOM 152 OD1 ASP A 20 24.373 20.193 26.167 1.00 44.27 O ATOM 153 OD2 ASP A 20 22.920 18.866 27.124 1.00 44.60 O ATOM 0 H ASP A 20 23.475 19.720 23.300 1.00 36.10 H new ATOM 0 HA ASP A 20 25.662 19.027 24.480 1.00 36.06 H new ATOM 0 HB2 ASP A 20 23.056 17.961 24.667 1.00 38.83 H new ATOM 0 HB3 ASP A 20 24.210 17.289 25.472 1.00 38.83 H new ATOM 154 N LEU A 21 24.549 16.899 22.357 1.00 35.11 N ATOM 155 CA LEU A 21 24.873 15.751 21.516 1.00 33.89 C ATOM 156 C LEU A 21 26.128 16.025 20.678 1.00 34.69 C ATOM 157 O LEU A 21 27.014 15.180 20.564 1.00 33.76 O ATOM 158 CB LEU A 21 23.687 15.444 20.605 1.00 32.27 C ATOM 159 CG LEU A 21 23.859 14.380 19.522 1.00 31.33 C ATOM 160 CD1 LEU A 21 24.406 13.081 20.107 1.00 31.27 C ATOM 161 CD2 LEU A 21 22.513 14.154 18.888 1.00 30.01 C ATOM 0 H LEU A 21 23.768 17.229 22.212 1.00 35.11 H new ATOM 0 HA LEU A 21 25.054 14.986 22.084 1.00 33.89 H new ATOM 0 HB2 LEU A 21 22.944 15.175 21.168 1.00 32.27 H new ATOM 0 HB3 LEU A 21 23.428 16.271 20.169 1.00 32.27 H new ATOM 0 HG LEU A 21 24.500 14.681 18.859 1.00 31.33 H new ATOM 0 HD11 LEU A 21 24.505 12.424 19.400 1.00 31.27 H new ATOM 0 HD12 LEU A 21 25.269 13.248 20.516 1.00 31.27 H new ATOM 0 HD13 LEU A 21 23.791 12.744 20.777 1.00 31.27 H new ATOM 0 HD21 LEU A 21 22.591 13.481 18.194 1.00 30.01 H new ATOM 0 HD22 LEU A 21 21.884 13.852 19.562 1.00 30.01 H new ATOM 0 HD23 LEU A 21 22.195 14.984 18.499 1.00 30.01 H new ATOM 162 N ARG A 22 26.196 17.213 20.087 1.00 34.38 N ATOM 163 CA ARG A 22 27.344 17.593 19.279 1.00 34.12 C ATOM 164 C ARG A 22 28.607 17.598 20.119 1.00 35.00 C ATOM 165 O ARG A 22 29.622 17.046 19.723 1.00 36.96 O ATOM 166 CB ARG A 22 27.125 18.970 18.668 1.00 30.79 C ATOM 167 CG ARG A 22 26.286 18.956 17.414 1.00 26.89 C ATOM 168 CD ARG A 22 25.876 20.360 17.049 1.00 24.95 C ATOM 169 NE ARG A 22 24.924 20.398 15.946 1.00 27.45 N ATOM 170 CZ ARG A 22 23.909 21.252 15.874 1.00 29.03 C ATOM 171 NH1 ARG A 22 23.704 22.138 16.837 1.00 30.56 N ATOM 172 NH2 ARG A 22 23.095 21.216 14.839 1.00 29.34 N ATOM 0 H ARG A 22 25.584 17.815 20.143 1.00 34.38 H new ATOM 0 HA ARG A 22 27.445 16.942 18.567 1.00 34.12 H new ATOM 0 HB2 ARG A 22 26.699 19.542 19.325 1.00 30.79 H new ATOM 0 HB3 ARG A 22 27.987 19.365 18.465 1.00 30.79 H new ATOM 0 HG2 ARG A 22 26.788 18.558 16.685 1.00 26.89 H new ATOM 0 HG3 ARG A 22 25.498 18.406 17.549 1.00 26.89 H new ATOM 0 HD2 ARG A 22 25.484 20.791 17.825 1.00 24.95 H new ATOM 0 HD3 ARG A 22 26.665 20.871 16.809 1.00 24.95 H new ATOM 0 HE ARG A 22 25.025 19.835 15.304 1.00 27.45 H new ATOM 0 HH11 ARG A 22 24.230 22.164 17.517 1.00 30.56 H new ATOM 0 HH12 ARG A 22 23.045 22.687 16.783 1.00 30.56 H new ATOM 0 HH21 ARG A 22 23.221 20.641 14.212 1.00 29.34 H new ATOM 0 HH22 ARG A 22 22.437 21.768 14.790 1.00 29.34 H new ATOM 173 N ASN A 23 28.527 18.204 21.293 1.00 35.67 N ATOM 174 CA ASN A 23 29.668 18.291 22.178 1.00 37.67 C ATOM 175 C ASN A 23 30.066 16.970 22.786 1.00 38.15 C ATOM 176 O ASN A 23 31.156 16.847 23.340 1.00 39.46 O ATOM 177 CB ASN A 23 29.392 19.307 23.281 1.00 38.95 C ATOM 178 CG ASN A 23 29.246 20.712 22.734 1.00 40.44 C ATOM 179 OD1 ASN A 23 28.440 21.508 23.225 1.00 42.01 O ATOM 180 ND2 ASN A 23 30.032 21.025 21.706 1.00 40.26 N ATOM 0 H ASN A 23 27.812 18.574 21.596 1.00 35.67 H new ATOM 0 HA ASN A 23 30.417 18.577 21.632 1.00 37.67 H new ATOM 0 HB2 ASN A 23 28.582 19.059 23.753 1.00 38.95 H new ATOM 0 HB3 ASN A 23 30.115 19.286 23.927 1.00 38.95 H new ATOM 0 HD21 ASN A 23 29.991 21.810 21.356 1.00 40.26 H new ATOM 0 HD22 ASN A 23 30.581 20.443 21.392 1.00 40.26 H new ATOM 181 N ALA A 24 29.203 15.969 22.682 1.00 38.38 N ATOM 182 CA ALA A 24 29.517 14.656 23.240 1.00 37.84 C ATOM 183 C ALA A 24 30.448 13.885 22.306 1.00 39.05 C ATOM 184 O ALA A 24 31.092 12.911 22.717 1.00 39.99 O ATOM 185 CB ALA A 24 28.237 13.858 23.453 1.00 35.73 C ATOM 0 H ALA A 24 28.436 16.025 22.296 1.00 38.38 H new ATOM 0 HA ALA A 24 29.962 14.786 24.092 1.00 37.84 H new ATOM 0 HB1 ALA A 24 28.455 12.989 23.823 1.00 35.73 H new ATOM 0 HB2 ALA A 24 27.657 14.334 24.067 1.00 35.73 H new ATOM 0 HB3 ALA A 24 27.782 13.742 22.604 1.00 35.73 H new ATOM 186 N LEU A 25 30.522 14.327 21.054 1.00 39.52 N ATOM 187 CA LEU A 25 31.345 13.674 20.052 1.00 40.67 C ATOM 188 C LEU A 25 32.777 14.184 20.054 1.00 42.05 C ATOM 189 O LEU A 25 33.017 15.374 19.900 1.00 43.42 O ATOM 190 CB LEU A 25 30.730 13.890 18.669 1.00 39.37 C ATOM 191 CG LEU A 25 29.259 13.449 18.588 1.00 38.71 C ATOM 192 CD1 LEU A 25 28.678 13.872 17.250 1.00 37.26 C ATOM 193 CD2 LEU A 25 29.166 11.931 18.788 1.00 34.80 C ATOM 0 H LEU A 25 30.095 15.015 20.765 1.00 39.52 H new ATOM 0 HA LEU A 25 31.373 12.729 20.269 1.00 40.67 H new ATOM 0 HB2 LEU A 25 30.794 14.829 18.436 1.00 39.37 H new ATOM 0 HB3 LEU A 25 31.246 13.399 18.011 1.00 39.37 H new ATOM 0 HG LEU A 25 28.743 13.876 19.290 1.00 38.71 H new ATOM 0 HD11 LEU A 25 27.750 13.594 17.198 1.00 37.26 H new ATOM 0 HD12 LEU A 25 28.732 14.837 17.164 1.00 37.26 H new ATOM 0 HD13 LEU A 25 29.181 13.455 16.533 1.00 37.26 H new ATOM 0 HD21 LEU A 25 28.238 11.654 18.737 1.00 34.80 H new ATOM 0 HD22 LEU A 25 29.676 11.481 18.096 1.00 34.80 H new ATOM 0 HD23 LEU A 25 29.525 11.696 19.658 1.00 34.80 H new ATOM 194 N PRO A 26 33.753 13.285 20.238 1.00 44.27 N ATOM 195 CA PRO A 26 35.158 13.705 20.249 1.00 45.57 C ATOM 196 C PRO A 26 35.731 14.072 18.888 1.00 47.43 C ATOM 197 O PRO A 26 35.251 13.611 17.852 1.00 47.75 O ATOM 198 CB PRO A 26 35.873 12.495 20.853 1.00 43.28 C ATOM 199 CG PRO A 26 35.062 11.355 20.328 1.00 43.49 C ATOM 200 CD PRO A 26 33.641 11.850 20.569 1.00 44.44 C ATOM 0 HA PRO A 26 35.270 14.529 20.749 1.00 45.57 H new ATOM 0 HB2 PRO A 26 36.799 12.442 20.569 1.00 43.28 H new ATOM 0 HB3 PRO A 26 35.875 12.522 21.823 1.00 43.28 H new ATOM 0 HG2 PRO A 26 35.235 11.187 19.388 1.00 43.49 H new ATOM 0 HG3 PRO A 26 35.245 10.529 20.802 1.00 43.49 H new ATOM 0 HD2 PRO A 26 32.998 11.396 20.002 1.00 44.44 H new ATOM 0 HD3 PRO A 26 33.359 11.710 21.487 1.00 44.44 H new ATOM 201 N HIS A 27 36.771 14.896 18.910 1.00 49.91 N ATOM 202 CA HIS A 27 37.441 15.328 17.689 1.00 51.99 C ATOM 203 C HIS A 27 38.735 15.992 18.126 1.00 52.79 C ATOM 204 O HIS A 27 38.775 16.627 19.178 1.00 52.69 O ATOM 205 CB HIS A 27 36.599 16.356 16.920 1.00 52.26 C ATOM 206 CG HIS A 27 36.503 17.697 17.594 1.00 53.88 C ATOM 207 ND1 HIS A 27 35.511 18.008 18.505 1.00 53.88 N ATOM 208 CD2 HIS A 27 37.266 18.813 17.475 1.00 53.12 C ATOM 209 CE1 HIS A 27 35.663 19.257 18.912 1.00 53.14 C ATOM 210 NE2 HIS A 27 36.720 19.768 18.303 1.00 54.55 N ATOM 0 H HIS A 27 37.108 15.220 19.631 1.00 49.91 H new ATOM 0 HA HIS A 27 37.587 14.568 17.104 1.00 51.99 H new ATOM 0 HB2 HIS A 27 36.980 16.475 16.036 1.00 52.26 H new ATOM 0 HB3 HIS A 27 35.705 16.001 16.798 1.00 52.26 H new ATOM 0 HD2 HIS A 27 38.017 18.914 16.935 1.00 53.12 H new ATOM 0 HE1 HIS A 27 35.119 19.700 19.522 1.00 53.14 H new ATOM 0 HE2 HIS A 27 37.018 20.568 18.407 1.00 54.55 H new ATOM 211 N THR A 28 39.794 15.846 17.340 1.00 53.67 N ATOM 212 CA THR A 28 41.047 16.487 17.694 1.00 55.60 C ATOM 213 C THR A 28 41.254 17.738 16.851 1.00 55.43 C ATOM 214 O THR A 28 41.845 18.722 17.315 1.00 55.88 O ATOM 215 CB THR A 28 42.256 15.518 17.534 1.00 56.38 C ATOM 216 OG1 THR A 28 41.951 14.508 16.561 1.00 56.05 O ATOM 217 CG2 THR A 28 42.587 14.850 18.873 1.00 59.29 C ATOM 0 H THR A 28 39.808 15.389 16.612 1.00 53.67 H new ATOM 0 HA THR A 28 40.996 16.739 18.629 1.00 55.60 H new ATOM 0 HB THR A 28 43.023 16.032 17.238 1.00 56.38 H new ATOM 0 HG1 THR A 28 42.607 13.990 16.479 1.00 56.05 H new ATOM 0 HG21 THR A 28 43.341 14.250 18.758 1.00 59.29 H new ATOM 0 HG22 THR A 28 42.812 15.530 19.527 1.00 59.29 H new ATOM 0 HG23 THR A 28 41.818 14.346 19.182 1.00 59.29 H new ATOM 218 N GLU A 29 40.748 17.716 15.620 1.00 55.55 N ATOM 219 CA GLU A 29 40.908 18.869 14.743 1.00 55.88 C ATOM 220 C GLU A 29 39.612 19.340 14.081 1.00 53.85 C ATOM 221 O GLU A 29 38.631 18.594 13.959 1.00 53.39 O ATOM 222 CB GLU A 29 41.966 18.574 13.667 1.00 57.13 C ATOM 223 CG GLU A 29 41.547 17.598 12.565 1.00 60.98 C ATOM 224 CD GLU A 29 42.704 17.224 11.616 1.00 64.06 C ATOM 225 OE1 GLU A 29 43.388 18.143 11.087 1.00 67.18 O ATOM 226 OE2 GLU A 29 42.935 16.003 11.403 1.00 65.02 O ATOM 0 H GLU A 29 40.316 17.055 15.279 1.00 55.55 H new ATOM 0 HA GLU A 29 41.198 19.597 15.315 1.00 55.88 H new ATOM 0 HB2 GLU A 29 42.222 19.412 13.252 1.00 57.13 H new ATOM 0 HB3 GLU A 29 42.757 18.221 14.104 1.00 57.13 H new ATOM 0 HG2 GLU A 29 41.196 16.791 12.972 1.00 60.98 H new ATOM 0 HG3 GLU A 29 40.827 17.992 12.048 1.00 60.98 H new ATOM 227 N LYS A 30 39.630 20.610 13.689 1.00 51.48 N ATOM 228 CA LYS A 30 38.529 21.248 12.994 1.00 48.13 C ATOM 229 C LYS A 30 39.023 21.514 11.581 1.00 45.67 C ATOM 230 O LYS A 30 40.190 21.838 11.372 1.00 46.73 O ATOM 231 CB LYS A 30 38.155 22.572 13.653 1.00 47.92 C ATOM 232 CG LYS A 30 37.552 22.442 15.034 1.00 50.66 C ATOM 233 CD LYS A 30 37.095 23.801 15.551 1.00 51.71 C ATOM 234 CE LYS A 30 36.212 23.693 16.798 1.00 53.70 C ATOM 235 NZ LYS A 30 35.402 24.945 17.062 1.00 54.16 N ATOM 0 H LYS A 30 40.299 21.133 13.825 1.00 51.48 H new ATOM 0 HA LYS A 30 37.741 20.682 13.011 1.00 48.13 H new ATOM 0 HB2 LYS A 30 38.949 23.126 13.711 1.00 47.92 H new ATOM 0 HB3 LYS A 30 37.525 23.038 13.081 1.00 47.92 H new ATOM 0 HG2 LYS A 30 36.799 21.831 15.007 1.00 50.66 H new ATOM 0 HG3 LYS A 30 38.205 22.062 15.643 1.00 50.66 H new ATOM 0 HD2 LYS A 30 37.873 24.343 15.756 1.00 51.71 H new ATOM 0 HD3 LYS A 30 36.605 24.261 14.851 1.00 51.71 H new ATOM 0 HE2 LYS A 30 35.609 22.940 16.697 1.00 53.70 H new ATOM 0 HE3 LYS A 30 36.771 23.507 17.569 1.00 53.70 H new ATOM 0 HZ1 LYS A 30 34.909 24.831 17.794 1.00 54.16 H new ATOM 0 HZ2 LYS A 30 35.952 25.635 17.180 1.00 54.16 H new ATOM 0 HZ3 LYS A 30 34.869 25.106 16.368 1.00 54.16 H new ATOM 236 N VAL A 31 38.146 21.366 10.603 1.00 44.57 N ATOM 237 CA VAL A 31 38.514 21.606 9.211 1.00 42.96 C ATOM 238 C VAL A 31 37.609 22.718 8.703 1.00 43.90 C ATOM 239 O VAL A 31 36.392 22.540 8.617 1.00 44.40 O ATOM 240 CB VAL A 31 38.326 20.311 8.377 1.00 40.65 C ATOM 241 CG1 VAL A 31 38.545 20.594 6.896 1.00 39.47 C ATOM 242 CG2 VAL A 31 39.310 19.253 8.859 1.00 35.38 C ATOM 0 H VAL A 31 37.328 21.126 10.720 1.00 44.57 H new ATOM 0 HA VAL A 31 39.446 21.864 9.132 1.00 42.96 H new ATOM 0 HB VAL A 31 37.419 19.987 8.495 1.00 40.65 H new ATOM 0 HG11 VAL A 31 38.424 19.776 6.389 1.00 39.47 H new ATOM 0 HG12 VAL A 31 37.905 21.258 6.595 1.00 39.47 H new ATOM 0 HG13 VAL A 31 39.445 20.928 6.760 1.00 39.47 H new ATOM 0 HG21 VAL A 31 39.194 18.442 8.339 1.00 35.38 H new ATOM 0 HG22 VAL A 31 40.217 19.580 8.750 1.00 35.38 H new ATOM 0 HG23 VAL A 31 39.147 19.062 9.796 1.00 35.38 H new ATOM 243 N TYR A 32 38.206 23.861 8.386 1.00 44.74 N ATOM 244 CA TYR A 32 37.460 25.019 7.926 1.00 44.85 C ATOM 245 C TYR A 32 36.458 25.417 8.993 1.00 45.46 C ATOM 246 O TYR A 32 35.370 25.923 8.698 1.00 46.35 O ATOM 247 CB TYR A 32 36.758 24.747 6.586 1.00 44.82 C ATOM 248 CG TYR A 32 37.709 24.834 5.410 1.00 45.54 C ATOM 249 CD1 TYR A 32 38.373 26.027 5.134 1.00 44.11 C ATOM 250 CD2 TYR A 32 37.986 23.721 4.608 1.00 44.14 C ATOM 251 CE1 TYR A 32 39.292 26.117 4.108 1.00 44.04 C ATOM 252 CE2 TYR A 32 38.903 23.800 3.569 1.00 43.88 C ATOM 253 CZ TYR A 32 39.561 25.005 3.329 1.00 46.24 C ATOM 254 OH TYR A 32 40.533 25.080 2.347 1.00 51.03 O ATOM 0 H TYR A 32 39.056 23.985 8.432 1.00 44.74 H new ATOM 0 HA TYR A 32 38.080 25.750 7.774 1.00 44.85 H new ATOM 0 HB2 TYR A 32 36.354 23.865 6.608 1.00 44.82 H new ATOM 0 HB3 TYR A 32 36.038 25.386 6.465 1.00 44.82 H new ATOM 0 HD1 TYR A 32 38.193 26.778 5.652 1.00 44.11 H new ATOM 0 HD2 TYR A 32 37.549 22.917 4.774 1.00 44.14 H new ATOM 0 HE1 TYR A 32 39.728 26.921 3.941 1.00 44.04 H new ATOM 0 HE2 TYR A 32 39.077 23.056 3.038 1.00 43.88 H new ATOM 0 HH TYR A 32 40.454 24.428 1.824 1.00 51.03 H new ATOM 255 N ASN A 33 36.836 25.148 10.243 1.00 45.52 N ATOM 256 CA ASN A 33 36.047 25.475 11.434 1.00 46.50 C ATOM 257 C ASN A 33 34.999 24.464 11.880 1.00 45.51 C ATOM 258 O ASN A 33 34.327 24.682 12.893 1.00 45.42 O ATOM 259 CB ASN A 33 35.396 26.850 11.264 1.00 50.31 C ATOM 260 CG ASN A 33 35.405 27.660 12.547 1.00 54.11 C ATOM 261 OD1 ASN A 33 36.350 27.565 13.353 1.00 55.87 O ATOM 262 ND2 ASN A 33 34.373 28.484 12.738 1.00 54.29 N ATOM 0 H ASN A 33 37.580 24.759 10.428 1.00 45.52 H new ATOM 0 HA ASN A 33 36.700 25.462 12.151 1.00 46.50 H new ATOM 0 HB2 ASN A 33 35.863 27.342 10.571 1.00 50.31 H new ATOM 0 HB3 ASN A 33 34.481 26.736 10.963 1.00 50.31 H new ATOM 0 HD21 ASN A 33 34.342 28.978 13.441 1.00 54.29 H new ATOM 0 HD22 ASN A 33 33.739 28.521 12.158 1.00 54.29 H new ATOM 263 N ILE A 34 34.873 23.361 11.144 1.00 42.20 N ATOM 264 CA ILE A 34 33.899 22.322 11.492 1.00 40.38 C ATOM 265 C ILE A 34 34.563 21.081 12.103 1.00 38.42 C ATOM 266 O ILE A 34 35.504 20.529 11.536 1.00 37.58 O ATOM 267 CB ILE A 34 33.103 21.876 10.259 1.00 40.00 C ATOM 268 CG1 ILE A 34 32.500 23.106 9.563 1.00 36.36 C ATOM 269 CG2 ILE A 34 32.002 20.889 10.676 1.00 39.12 C ATOM 270 CD1 ILE A 34 32.631 23.063 8.065 1.00 35.52 C ATOM 0 H ILE A 34 35.339 23.194 10.441 1.00 42.20 H new ATOM 0 HA ILE A 34 33.308 22.722 12.149 1.00 40.38 H new ATOM 0 HB ILE A 34 33.694 21.426 9.635 1.00 40.00 H new ATOM 0 HG12 ILE A 34 31.561 23.175 9.798 1.00 36.36 H new ATOM 0 HG13 ILE A 34 32.936 23.906 9.897 1.00 36.36 H new ATOM 0 HG21 ILE A 34 31.503 20.611 9.892 1.00 39.12 H new ATOM 0 HG22 ILE A 34 32.405 20.112 11.094 1.00 39.12 H new ATOM 0 HG23 ILE A 34 31.402 21.320 11.305 1.00 39.12 H new ATOM 0 HD11 ILE A 34 32.235 23.861 7.682 1.00 35.52 H new ATOM 0 HD12 ILE A 34 33.569 23.021 7.823 1.00 35.52 H new ATOM 0 HD13 ILE A 34 32.174 22.279 7.722 1.00 35.52 H new ATOM 271 N PRO A 35 34.062 20.612 13.259 1.00 36.72 N ATOM 272 CA PRO A 35 34.650 19.431 13.898 1.00 36.37 C ATOM 273 C PRO A 35 34.791 18.229 12.975 1.00 37.93 C ATOM 274 O PRO A 35 33.822 17.800 12.353 1.00 38.06 O ATOM 275 CB PRO A 35 33.687 19.145 15.046 1.00 33.76 C ATOM 276 CG PRO A 35 33.236 20.516 15.434 1.00 34.87 C ATOM 277 CD PRO A 35 32.957 21.139 14.080 1.00 34.71 C ATOM 0 HA PRO A 35 35.563 19.598 14.180 1.00 36.37 H new ATOM 0 HB2 PRO A 35 32.945 18.586 14.765 1.00 33.76 H new ATOM 0 HB3 PRO A 35 34.125 18.687 15.780 1.00 33.76 H new ATOM 0 HG2 PRO A 35 32.445 20.495 15.996 1.00 34.87 H new ATOM 0 HG3 PRO A 35 33.919 21.000 15.924 1.00 34.87 H new ATOM 0 HD2 PRO A 35 32.090 20.876 13.732 1.00 34.71 H new ATOM 0 HD3 PRO A 35 32.965 22.108 14.119 1.00 34.71 H new ATOM 278 N LEU A 36 36.001 17.688 12.870 1.00 40.05 N ATOM 279 CA LEU A 36 36.205 16.496 12.045 1.00 41.17 C ATOM 280 C LEU A 36 36.095 15.286 12.969 1.00 41.14 C ATOM 281 O LEU A 36 36.813 15.191 13.971 1.00 40.74 O ATOM 282 CB LEU A 36 37.591 16.484 11.364 1.00 40.89 C ATOM 283 CG LEU A 36 37.880 15.178 10.572 1.00 41.92 C ATOM 284 CD1 LEU A 36 37.020 15.126 9.301 1.00 41.75 C ATOM 285 CD2 LEU A 36 39.347 15.128 10.189 1.00 40.38 C ATOM 0 H LEU A 36 36.707 17.987 13.260 1.00 40.05 H new ATOM 0 HA LEU A 36 35.540 16.483 11.339 1.00 41.17 H new ATOM 0 HB2 LEU A 36 37.654 17.241 10.760 1.00 40.89 H new ATOM 0 HB3 LEU A 36 38.277 16.603 12.040 1.00 40.89 H new ATOM 0 HG LEU A 36 37.663 14.417 11.133 1.00 41.92 H new ATOM 0 HD11 LEU A 36 37.209 14.308 8.816 1.00 41.75 H new ATOM 0 HD12 LEU A 36 36.081 15.148 9.544 1.00 41.75 H new ATOM 0 HD13 LEU A 36 37.226 15.889 8.739 1.00 41.75 H new ATOM 0 HD21 LEU A 36 39.525 14.312 9.695 1.00 40.38 H new ATOM 0 HD22 LEU A 36 39.563 15.895 9.635 1.00 40.38 H new ATOM 0 HD23 LEU A 36 39.892 15.145 10.991 1.00 40.38 H new ATOM 286 N LEU A 37 35.197 14.364 12.635 1.00 41.29 N ATOM 287 CA LEU A 37 35.022 13.171 13.463 1.00 41.73 C ATOM 288 C LEU A 37 36.204 12.214 13.371 1.00 41.53 C ATOM 289 O LEU A 37 36.830 12.087 12.311 1.00 41.05 O ATOM 290 CB LEU A 37 33.744 12.423 13.083 1.00 41.13 C ATOM 291 CG LEU A 37 32.426 13.116 13.456 1.00 40.39 C ATOM 292 CD1 LEU A 37 31.271 12.324 12.875 1.00 41.53 C ATOM 293 CD2 LEU A 37 32.293 13.218 14.975 1.00 38.04 C ATOM 0 H LEU A 37 34.686 14.407 11.945 1.00 41.29 H new ATOM 0 HA LEU A 37 34.960 13.487 14.378 1.00 41.73 H new ATOM 0 HB2 LEU A 37 33.751 12.273 12.125 1.00 41.13 H new ATOM 0 HB3 LEU A 37 33.762 11.551 13.507 1.00 41.13 H new ATOM 0 HG LEU A 37 32.416 14.015 13.092 1.00 40.39 H new ATOM 0 HD11 LEU A 37 30.434 12.756 13.106 1.00 41.53 H new ATOM 0 HD12 LEU A 37 31.358 12.285 11.910 1.00 41.53 H new ATOM 0 HD13 LEU A 37 31.281 11.424 13.237 1.00 41.53 H new ATOM 0 HD21 LEU A 37 31.457 13.657 15.198 1.00 38.04 H new ATOM 0 HD22 LEU A 37 32.304 12.328 15.361 1.00 38.04 H new ATOM 0 HD23 LEU A 37 33.034 13.733 15.331 1.00 38.04 H new ATOM 294 N LEU A 38 36.493 11.540 14.483 1.00 41.42 N ATOM 295 CA LEU A 38 37.607 10.603 14.548 1.00 42.59 C ATOM 296 C LEU A 38 37.514 9.466 13.527 1.00 43.87 C ATOM 297 O LEU A 38 36.416 9.051 13.159 1.00 44.08 O ATOM 298 CB LEU A 38 37.716 10.024 15.963 1.00 43.14 C ATOM 299 CG LEU A 38 38.142 11.062 17.016 1.00 42.17 C ATOM 300 CD1 LEU A 38 38.279 10.413 18.374 1.00 40.77 C ATOM 301 CD2 LEU A 38 39.473 11.673 16.597 1.00 43.73 C ATOM 0 H LEU A 38 36.050 11.614 15.216 1.00 41.42 H new ATOM 0 HA LEU A 38 38.404 11.108 14.324 1.00 42.59 H new ATOM 0 HB2 LEU A 38 36.859 9.647 16.218 1.00 43.14 H new ATOM 0 HB3 LEU A 38 38.356 9.296 15.959 1.00 43.14 H new ATOM 0 HG LEU A 38 37.465 11.754 17.076 1.00 42.17 H new ATOM 0 HD11 LEU A 38 38.548 11.079 19.026 1.00 40.77 H new ATOM 0 HD12 LEU A 38 37.428 10.029 18.637 1.00 40.77 H new ATOM 0 HD13 LEU A 38 38.950 9.713 18.332 1.00 40.77 H new ATOM 0 HD21 LEU A 38 39.750 12.329 17.256 1.00 43.73 H new ATOM 0 HD22 LEU A 38 40.144 10.975 16.535 1.00 43.73 H new ATOM 0 HD23 LEU A 38 39.374 12.104 15.734 1.00 43.73 H new ATOM 302 N PRO A 39 38.668 8.959 13.051 1.00 45.68 N ATOM 303 CA PRO A 39 38.682 7.864 12.072 1.00 46.80 C ATOM 304 C PRO A 39 38.124 6.583 12.679 1.00 47.32 C ATOM 305 O PRO A 39 37.314 5.873 12.068 1.00 47.60 O ATOM 306 CB PRO A 39 40.163 7.744 11.709 1.00 45.56 C ATOM 307 CG PRO A 39 40.692 9.138 11.935 1.00 45.50 C ATOM 308 CD PRO A 39 40.029 9.482 13.262 1.00 45.65 C ATOM 0 HA PRO A 39 38.125 8.027 11.295 1.00 46.80 H new ATOM 0 HB2 PRO A 39 40.617 7.094 12.268 1.00 45.56 H new ATOM 0 HB3 PRO A 39 40.284 7.460 10.789 1.00 45.56 H new ATOM 0 HG2 PRO A 39 41.660 9.160 11.991 1.00 45.50 H new ATOM 0 HG3 PRO A 39 40.435 9.748 11.226 1.00 45.50 H new ATOM 0 HD2 PRO A 39 40.472 9.057 14.013 1.00 45.65 H new ATOM 0 HD3 PRO A 39 40.031 10.436 13.435 1.00 45.65 H new ATOM 309 N SER A 40 38.571 6.297 13.894 1.00 48.08 N ATOM 310 CA SER A 40 38.116 5.126 14.621 1.00 50.08 C ATOM 311 C SER A 40 38.406 5.319 16.111 1.00 49.45 C ATOM 312 O SER A 40 39.207 6.179 16.478 1.00 47.68 O ATOM 313 CB SER A 40 38.822 3.868 14.096 1.00 52.04 C ATOM 314 OG SER A 40 40.189 3.843 14.469 1.00 54.49 O ATOM 0 H SER A 40 39.145 6.776 14.318 1.00 48.08 H new ATOM 0 HA SER A 40 37.161 5.014 14.491 1.00 50.08 H new ATOM 0 HB2 SER A 40 38.377 3.078 14.442 1.00 52.04 H new ATOM 0 HB3 SER A 40 38.749 3.835 13.129 1.00 52.04 H new ATOM 0 HG SER A 40 40.548 3.145 14.170 1.00 54.49 H new ATOM 315 N VAL A 41 37.737 4.541 16.965 1.00 50.83 N ATOM 316 CA VAL A 41 37.932 4.624 18.423 1.00 51.94 C ATOM 317 C VAL A 41 37.897 3.222 19.033 1.00 53.55 C ATOM 318 O VAL A 41 37.146 2.363 18.577 1.00 53.72 O ATOM 319 CB VAL A 41 36.849 5.501 19.083 1.00 51.85 C ATOM 320 CG1 VAL A 41 36.962 5.395 20.584 1.00 52.08 C ATOM 321 CG2 VAL A 41 37.005 6.963 18.643 1.00 52.43 C ATOM 0 H VAL A 41 37.160 3.952 16.721 1.00 50.83 H new ATOM 0 HA VAL A 41 38.797 5.032 18.587 1.00 51.94 H new ATOM 0 HB VAL A 41 35.974 5.189 18.804 1.00 51.85 H new ATOM 0 HG11 VAL A 41 36.281 5.947 21.000 1.00 52.08 H new ATOM 0 HG12 VAL A 41 36.839 4.471 20.854 1.00 52.08 H new ATOM 0 HG13 VAL A 41 37.839 5.699 20.865 1.00 52.08 H new ATOM 0 HG21 VAL A 41 36.318 7.503 19.065 1.00 52.43 H new ATOM 0 HG22 VAL A 41 37.880 7.289 18.907 1.00 52.43 H new ATOM 0 HG23 VAL A 41 36.916 7.022 17.679 1.00 52.43 H new ATOM 322 N SER A 42 38.702 2.994 20.067 1.00 55.93 N ATOM 323 CA SER A 42 38.802 1.675 20.691 1.00 56.89 C ATOM 324 C SER A 42 37.855 1.363 21.845 1.00 55.96 C ATOM 325 O SER A 42 37.685 2.165 22.765 1.00 56.61 O ATOM 326 CB SER A 42 40.243 1.430 21.163 1.00 57.41 C ATOM 327 OG SER A 42 41.091 1.182 20.062 1.00 62.26 O ATOM 0 H SER A 42 39.203 3.594 20.425 1.00 55.93 H new ATOM 0 HA SER A 42 38.525 1.076 19.981 1.00 56.89 H new ATOM 0 HB2 SER A 42 40.563 2.202 21.656 1.00 57.41 H new ATOM 0 HB3 SER A 42 40.265 0.675 21.771 1.00 57.41 H new ATOM 0 HG SER A 42 41.875 1.052 20.335 1.00 62.26 H new ATOM 328 N GLY A 43 37.237 0.186 21.764 1.00 54.40 N ATOM 329 CA GLY A 43 36.358 -0.298 22.806 1.00 52.64 C ATOM 330 C GLY A 43 35.046 0.407 23.017 1.00 51.71 C ATOM 331 O GLY A 43 34.442 0.912 22.074 1.00 52.32 O ATOM 0 H GLY A 43 37.321 -0.351 21.098 1.00 54.40 H new ATOM 0 HA2 GLY A 43 36.166 -1.231 22.622 1.00 52.64 H new ATOM 0 HA3 GLY A 43 36.847 -0.269 23.643 1.00 52.64 H new ATOM 332 N ALA A 44 34.607 0.415 24.274 1.00 49.59 N ATOM 333 CA ALA A 44 33.350 1.027 24.682 1.00 47.98 C ATOM 334 C ALA A 44 33.355 2.543 24.531 1.00 48.47 C ATOM 335 O ALA A 44 32.302 3.173 24.621 1.00 48.66 O ATOM 336 CB ALA A 44 33.058 0.650 26.111 1.00 48.01 C ATOM 0 H ALA A 44 35.042 0.057 24.924 1.00 49.59 H new ATOM 0 HA ALA A 44 32.655 0.692 24.094 1.00 47.98 H new ATOM 0 HB1 ALA A 44 32.221 1.055 26.388 1.00 48.01 H new ATOM 0 HB2 ALA A 44 32.989 -0.315 26.184 1.00 48.01 H new ATOM 0 HB3 ALA A 44 33.775 0.967 26.682 1.00 48.01 H new ATOM 337 N GLY A 45 34.530 3.129 24.309 1.00 46.52 N ATOM 338 CA GLY A 45 34.594 4.572 24.158 1.00 45.07 C ATOM 339 C GLY A 45 34.091 5.037 22.802 1.00 44.11 C ATOM 340 O GLY A 45 34.003 6.237 22.528 1.00 44.03 O ATOM 0 H GLY A 45 35.282 2.718 24.244 1.00 46.52 H new ATOM 0 HA2 GLY A 45 34.067 4.991 24.856 1.00 45.07 H new ATOM 0 HA3 GLY A 45 35.510 4.867 24.278 1.00 45.07 H new ATOM 341 N ARG A 46 33.750 4.073 21.953 1.00 41.85 N ATOM 342 CA ARG A 46 33.264 4.357 20.612 1.00 38.93 C ATOM 343 C ARG A 46 31.759 4.604 20.586 1.00 38.62 C ATOM 344 O ARG A 46 31.218 5.041 19.578 1.00 38.77 O ATOM 345 CB ARG A 46 33.610 3.184 19.706 1.00 38.33 C ATOM 346 CG ARG A 46 33.332 3.372 18.234 1.00 37.01 C ATOM 347 CD ARG A 46 33.181 2.010 17.584 1.00 41.31 C ATOM 348 NE ARG A 46 33.075 2.079 16.134 1.00 43.77 N ATOM 349 CZ ARG A 46 34.104 2.322 15.323 1.00 47.44 C ATOM 350 NH1 ARG A 46 35.324 2.519 15.828 1.00 49.79 N ATOM 351 NH2 ARG A 46 33.922 2.373 14.005 1.00 47.47 N ATOM 0 H ARG A 46 33.795 3.235 22.141 1.00 41.85 H new ATOM 0 HA ARG A 46 33.693 5.169 20.299 1.00 38.93 H new ATOM 0 HB2 ARG A 46 34.553 2.983 19.815 1.00 38.33 H new ATOM 0 HB3 ARG A 46 33.117 2.407 20.012 1.00 38.33 H new ATOM 0 HG2 ARG A 46 32.524 3.894 18.109 1.00 37.01 H new ATOM 0 HG3 ARG A 46 34.056 3.865 17.816 1.00 37.01 H new ATOM 0 HD2 ARG A 46 33.942 1.458 17.821 1.00 41.31 H new ATOM 0 HD3 ARG A 46 32.392 1.573 17.940 1.00 41.31 H new ATOM 0 HE ARG A 46 32.301 1.955 15.779 1.00 43.77 H new ATOM 0 HH11 ARG A 46 35.447 2.489 16.679 1.00 49.79 H new ATOM 0 HH12 ARG A 46 35.987 2.676 15.303 1.00 49.79 H new ATOM 0 HH21 ARG A 46 33.138 2.249 13.674 1.00 47.47 H new ATOM 0 HH22 ARG A 46 34.588 2.530 13.485 1.00 47.47 H new ATOM 352 N TYR A 47 31.078 4.338 21.694 1.00 37.10 N ATOM 353 CA TYR A 47 29.636 4.518 21.741 1.00 36.73 C ATOM 354 C TYR A 47 29.142 5.526 22.763 1.00 37.38 C ATOM 355 O TYR A 47 29.611 5.577 23.900 1.00 37.03 O ATOM 356 CB TYR A 47 28.976 3.163 21.986 1.00 36.70 C ATOM 357 CG TYR A 47 29.492 2.113 21.041 1.00 34.50 C ATOM 358 CD1 TYR A 47 29.182 2.170 19.681 1.00 32.01 C ATOM 359 CD2 TYR A 47 30.354 1.107 21.488 1.00 34.96 C ATOM 360 CE1 TYR A 47 29.718 1.264 18.790 1.00 33.28 C ATOM 361 CE2 TYR A 47 30.896 0.190 20.603 1.00 34.76 C ATOM 362 CZ TYR A 47 30.572 0.275 19.258 1.00 36.07 C ATOM 363 OH TYR A 47 31.091 -0.634 18.374 1.00 38.41 O ATOM 0 H TYR A 47 31.431 4.054 22.425 1.00 37.10 H new ATOM 0 HA TYR A 47 29.385 4.890 20.881 1.00 36.73 H new ATOM 0 HB2 TYR A 47 29.140 2.884 22.900 1.00 36.70 H new ATOM 0 HB3 TYR A 47 28.015 3.247 21.883 1.00 36.70 H new ATOM 0 HD1 TYR A 47 28.605 2.830 19.371 1.00 32.01 H new ATOM 0 HD2 TYR A 47 30.566 1.053 22.392 1.00 34.96 H new ATOM 0 HE1 TYR A 47 29.509 1.315 17.885 1.00 33.28 H new ATOM 0 HE2 TYR A 47 31.471 -0.475 20.907 1.00 34.76 H new ATOM 0 HH TYR A 47 31.588 -1.172 18.785 1.00 38.41 H new ATOM 364 N LEU A 48 28.196 6.345 22.319 1.00 38.57 N ATOM 365 CA LEU A 48 27.556 7.348 23.156 1.00 39.59 C ATOM 366 C LEU A 48 26.152 6.851 23.478 1.00 40.49 C ATOM 367 O LEU A 48 25.450 6.323 22.608 1.00 41.63 O ATOM 368 CB LEU A 48 27.456 8.675 22.414 1.00 39.42 C ATOM 369 CG LEU A 48 26.577 9.699 23.118 1.00 40.79 C ATOM 370 CD1 LEU A 48 27.285 10.223 24.344 1.00 41.16 C ATOM 371 CD2 LEU A 48 26.278 10.840 22.164 1.00 44.51 C ATOM 0 H LEU A 48 27.904 6.332 21.510 1.00 38.57 H new ATOM 0 HA LEU A 48 28.075 7.485 23.964 1.00 39.59 H new ATOM 0 HB2 LEU A 48 28.346 9.044 22.305 1.00 39.42 H new ATOM 0 HB3 LEU A 48 27.104 8.514 21.524 1.00 39.42 H new ATOM 0 HG LEU A 48 25.745 9.281 23.391 1.00 40.79 H new ATOM 0 HD11 LEU A 48 26.722 10.875 24.789 1.00 41.16 H new ATOM 0 HD12 LEU A 48 27.470 9.488 24.950 1.00 41.16 H new ATOM 0 HD13 LEU A 48 28.119 10.643 24.082 1.00 41.16 H new ATOM 0 HD21 LEU A 48 25.718 11.495 22.609 1.00 44.51 H new ATOM 0 HD22 LEU A 48 27.109 11.259 21.889 1.00 44.51 H new ATOM 0 HD23 LEU A 48 25.816 10.497 21.383 1.00 44.51 H new ATOM 372 N LEU A 49 25.741 7.011 24.726 1.00 40.21 N ATOM 373 CA LEU A 49 24.417 6.566 25.118 1.00 38.40 C ATOM 374 C LEU A 49 23.463 7.744 25.313 1.00 38.80 C ATOM 375 O LEU A 49 23.757 8.676 26.069 1.00 37.34 O ATOM 376 CB LEU A 49 24.494 5.736 26.400 1.00 36.35 C ATOM 377 CG LEU A 49 25.235 4.407 26.284 1.00 35.14 C ATOM 378 CD1 LEU A 49 25.099 3.662 27.594 1.00 36.46 C ATOM 379 CD2 LEU A 49 24.656 3.576 25.155 1.00 36.17 C ATOM 0 H LEU A 49 26.207 7.370 25.353 1.00 40.21 H new ATOM 0 HA LEU A 49 24.068 6.015 24.401 1.00 38.40 H new ATOM 0 HB2 LEU A 49 24.926 6.269 27.086 1.00 36.35 H new ATOM 0 HB3 LEU A 49 23.591 5.558 26.706 1.00 36.35 H new ATOM 0 HG LEU A 49 26.171 4.573 26.091 1.00 35.14 H new ATOM 0 HD11 LEU A 49 25.566 2.814 27.534 1.00 36.46 H new ATOM 0 HD12 LEU A 49 25.483 4.192 28.310 1.00 36.46 H new ATOM 0 HD13 LEU A 49 24.160 3.501 27.779 1.00 36.46 H new ATOM 0 HD21 LEU A 49 25.136 2.735 25.093 1.00 36.17 H new ATOM 0 HD22 LEU A 49 23.718 3.400 25.330 1.00 36.17 H new ATOM 0 HD23 LEU A 49 24.743 4.060 24.319 1.00 36.17 H new ATOM 380 N MET A 50 22.338 7.690 24.601 1.00 38.72 N ATOM 381 CA MET A 50 21.304 8.705 24.670 1.00 39.19 C ATOM 382 C MET A 50 20.113 8.201 25.475 1.00 39.79 C ATOM 383 O MET A 50 19.526 7.175 25.132 1.00 41.06 O ATOM 384 CB MET A 50 20.766 9.055 23.288 1.00 39.16 C ATOM 385 CG MET A 50 21.669 9.784 22.362 1.00 39.74 C ATOM 386 SD MET A 50 20.584 10.508 21.121 1.00 39.59 S ATOM 387 CE MET A 50 19.945 9.068 20.295 1.00 36.74 C ATOM 0 H MET A 50 22.157 7.049 24.057 1.00 38.72 H new ATOM 0 HA MET A 50 21.713 9.481 25.083 1.00 39.19 H new ATOM 0 HB2 MET A 50 20.496 8.230 22.855 1.00 39.16 H new ATOM 0 HB3 MET A 50 19.965 9.589 23.406 1.00 39.16 H new ATOM 0 HG2 MET A 50 22.173 10.468 22.830 1.00 39.74 H new ATOM 0 HG3 MET A 50 22.314 9.184 21.957 1.00 39.74 H new ATOM 0 HE1 MET A 50 19.721 9.293 19.379 1.00 36.74 H new ATOM 0 HE2 MET A 50 20.616 8.367 20.300 1.00 36.74 H new ATOM 0 HE3 MET A 50 19.150 8.757 20.755 1.00 36.74 H new ATOM 388 N HIS A 51 19.746 8.914 26.531 1.00 38.25 N ATOM 389 CA HIS A 51 18.581 8.538 27.315 1.00 38.61 C ATOM 390 C HIS A 51 17.458 9.446 26.834 1.00 39.02 C ATOM 391 O HIS A 51 17.537 10.667 26.964 1.00 39.37 O ATOM 392 CB HIS A 51 18.851 8.768 28.792 1.00 38.65 C ATOM 393 CG HIS A 51 20.105 8.116 29.265 1.00 40.19 C ATOM 394 ND1 HIS A 51 20.213 6.755 29.445 1.00 39.88 N ATOM 395 CD2 HIS A 51 21.331 8.629 29.521 1.00 42.05 C ATOM 396 CE1 HIS A 51 21.451 6.457 29.792 1.00 41.56 C ATOM 397 NE2 HIS A 51 22.151 7.576 29.844 1.00 42.98 N ATOM 0 H HIS A 51 20.157 9.617 26.809 1.00 38.25 H new ATOM 0 HA HIS A 51 18.356 7.601 27.206 1.00 38.61 H new ATOM 0 HB2 HIS A 51 18.905 9.722 28.961 1.00 38.65 H new ATOM 0 HB3 HIS A 51 18.103 8.431 29.309 1.00 38.65 H new ATOM 0 HD2 HIS A 51 21.573 9.526 29.485 1.00 42.05 H new ATOM 0 HE1 HIS A 51 21.776 5.604 29.970 1.00 41.56 H new ATOM 0 HE2 HIS A 51 22.985 7.635 30.047 1.00 42.98 H new ATOM 398 N LEU A 52 16.426 8.846 26.255 1.00 38.75 N ATOM 399 CA LEU A 52 15.289 9.601 25.747 1.00 38.57 C ATOM 400 C LEU A 52 14.031 9.269 26.543 1.00 39.16 C ATOM 401 O LEU A 52 13.702 8.098 26.756 1.00 39.14 O ATOM 402 CB LEU A 52 15.067 9.286 24.266 1.00 37.65 C ATOM 403 CG LEU A 52 16.149 9.828 23.320 1.00 37.51 C ATOM 404 CD1 LEU A 52 16.041 9.189 21.946 1.00 35.97 C ATOM 405 CD2 LEU A 52 15.996 11.343 23.223 1.00 38.07 C ATOM 0 H LEU A 52 16.365 7.995 26.146 1.00 38.75 H new ATOM 0 HA LEU A 52 15.479 10.547 25.845 1.00 38.57 H new ATOM 0 HB2 LEU A 52 15.014 8.323 24.158 1.00 37.65 H new ATOM 0 HB3 LEU A 52 14.209 9.649 23.997 1.00 37.65 H new ATOM 0 HG LEU A 52 17.026 9.608 23.672 1.00 37.51 H new ATOM 0 HD11 LEU A 52 16.733 9.546 21.368 1.00 35.97 H new ATOM 0 HD12 LEU A 52 16.151 8.229 22.026 1.00 35.97 H new ATOM 0 HD13 LEU A 52 15.170 9.384 21.566 1.00 35.97 H new ATOM 0 HD21 LEU A 52 16.674 11.699 22.628 1.00 38.07 H new ATOM 0 HD22 LEU A 52 15.116 11.558 22.876 1.00 38.07 H new ATOM 0 HD23 LEU A 52 16.100 11.736 24.104 1.00 38.07 H new ATOM 406 N PHE A 53 13.334 10.308 26.985 1.00 39.13 N ATOM 407 CA PHE A 53 12.115 10.140 27.762 1.00 39.80 C ATOM 408 C PHE A 53 10.904 10.702 27.032 1.00 40.61 C ATOM 409 O PHE A 53 10.913 11.869 26.639 1.00 38.20 O ATOM 410 CB PHE A 53 12.251 10.856 29.105 1.00 37.20 C ATOM 411 CG PHE A 53 13.412 10.391 29.930 1.00 35.80 C ATOM 412 CD1 PHE A 53 14.674 10.934 29.759 1.00 34.93 C ATOM 413 CD2 PHE A 53 13.233 9.414 30.897 1.00 35.56 C ATOM 414 CE1 PHE A 53 15.732 10.497 30.536 1.00 33.68 C ATOM 415 CE2 PHE A 53 14.290 8.974 31.671 1.00 31.83 C ATOM 416 CZ PHE A 53 15.533 9.517 31.497 1.00 31.03 C ATOM 0 H PHE A 53 13.554 11.127 26.843 1.00 39.13 H new ATOM 0 HA PHE A 53 11.984 9.188 27.897 1.00 39.80 H new ATOM 0 HB2 PHE A 53 12.341 11.809 28.945 1.00 37.20 H new ATOM 0 HB3 PHE A 53 11.434 10.729 29.613 1.00 37.20 H new ATOM 0 HD1 PHE A 53 14.811 11.595 29.119 1.00 34.93 H new ATOM 0 HD2 PHE A 53 12.388 9.049 31.027 1.00 35.56 H new ATOM 0 HE1 PHE A 53 16.579 10.861 30.414 1.00 33.68 H new ATOM 0 HE2 PHE A 53 14.156 8.310 32.309 1.00 31.83 H new ATOM 0 HZ PHE A 53 16.244 9.229 32.023 1.00 31.03 H new ATOM 417 N ASN A 54 9.867 9.884 26.847 1.00 41.50 N ATOM 418 CA ASN A 54 8.659 10.369 26.183 1.00 42.93 C ATOM 419 C ASN A 54 7.840 11.153 27.193 1.00 43.70 C ATOM 420 O ASN A 54 8.141 11.174 28.388 1.00 43.29 O ATOM 421 CB ASN A 54 7.819 9.225 25.583 1.00 42.03 C ATOM 422 CG ASN A 54 7.097 8.398 26.628 1.00 41.52 C ATOM 423 OD1 ASN A 54 7.168 8.665 27.824 1.00 39.85 O ATOM 424 ND2 ASN A 54 6.388 7.378 26.169 1.00 40.49 N ATOM 0 H ASN A 54 9.843 9.060 27.094 1.00 41.50 H new ATOM 0 HA ASN A 54 8.921 10.936 25.441 1.00 42.93 H new ATOM 0 HB2 ASN A 54 7.168 9.598 24.969 1.00 42.03 H new ATOM 0 HB3 ASN A 54 8.398 8.645 25.064 1.00 42.03 H new ATOM 0 HD21 ASN A 54 5.956 6.874 26.716 1.00 40.49 H new ATOM 0 HD22 ASN A 54 6.360 7.219 25.324 1.00 40.49 H new ATOM 425 N TYR A 55 6.802 11.803 26.703 1.00 45.80 N ATOM 426 CA TYR A 55 5.962 12.631 27.546 1.00 48.95 C ATOM 427 C TYR A 55 5.560 12.025 28.891 1.00 49.19 C ATOM 428 O TYR A 55 5.569 12.737 29.905 1.00 49.99 O ATOM 429 CB TYR A 55 4.715 13.034 26.777 1.00 51.49 C ATOM 430 CG TYR A 55 3.918 14.097 27.475 1.00 56.49 C ATOM 431 CD1 TYR A 55 4.227 15.451 27.307 1.00 58.82 C ATOM 432 CD2 TYR A 55 2.846 13.757 28.305 1.00 58.72 C ATOM 433 CE1 TYR A 55 3.479 16.446 27.946 1.00 60.03 C ATOM 434 CE2 TYR A 55 2.092 14.739 28.951 1.00 60.01 C ATOM 435 CZ TYR A 55 2.414 16.076 28.765 1.00 61.05 C ATOM 436 OH TYR A 55 1.659 17.042 29.388 1.00 64.00 O ATOM 0 H TYR A 55 6.564 11.778 25.877 1.00 45.80 H new ATOM 0 HA TYR A 55 6.512 13.397 27.773 1.00 48.95 H new ATOM 0 HB2 TYR A 55 4.972 13.353 25.898 1.00 51.49 H new ATOM 0 HB3 TYR A 55 4.156 12.253 26.643 1.00 51.49 H new ATOM 0 HD1 TYR A 55 4.941 15.694 26.762 1.00 58.82 H new ATOM 0 HD2 TYR A 55 2.631 12.861 28.429 1.00 58.72 H new ATOM 0 HE1 TYR A 55 3.690 17.344 27.826 1.00 60.03 H new ATOM 0 HE2 TYR A 55 1.381 14.499 29.500 1.00 60.01 H new ATOM 0 HH TYR A 55 1.057 16.676 29.845 1.00 64.00 H new ATOM 437 N ASP A 56 5.218 10.733 28.912 1.00 47.00 N ATOM 438 CA ASP A 56 4.805 10.080 30.162 1.00 45.80 C ATOM 439 C ASP A 56 5.947 9.667 31.075 1.00 44.88 C ATOM 440 O ASP A 56 5.724 9.130 32.168 1.00 44.78 O ATOM 441 CB ASP A 56 3.941 8.858 29.880 1.00 48.09 C ATOM 442 CG ASP A 56 2.676 9.207 29.138 1.00 51.06 C ATOM 443 OD1 ASP A 56 2.092 10.284 29.411 1.00 53.51 O ATOM 444 OD2 ASP A 56 2.259 8.388 28.295 1.00 55.13 O ATOM 0 H ASP A 56 5.218 10.221 28.221 1.00 47.00 H new ATOM 0 HA ASP A 56 4.301 10.762 30.633 1.00 45.80 H new ATOM 0 HB2 ASP A 56 4.451 8.217 29.360 1.00 48.09 H new ATOM 0 HB3 ASP A 56 3.713 8.426 30.718 1.00 48.09 H new ATOM 445 N GLY A 57 7.173 9.904 30.629 1.00 43.00 N ATOM 446 CA GLY A 57 8.317 9.554 31.448 1.00 41.24 C ATOM 447 C GLY A 57 8.992 8.237 31.152 1.00 40.01 C ATOM 448 O GLY A 57 10.022 7.951 31.750 1.00 41.45 O ATOM 0 H GLY A 57 7.360 10.260 29.869 1.00 43.00 H new ATOM 0 HA2 GLY A 57 8.978 10.258 31.360 1.00 41.24 H new ATOM 0 HA3 GLY A 57 8.033 9.546 32.375 1.00 41.24 H new ATOM 449 N ASN A 58 8.428 7.429 30.258 1.00 38.42 N ATOM 450 CA ASN A 58 9.068 6.159 29.906 1.00 37.42 C ATOM 451 C ASN A 58 10.354 6.456 29.126 1.00 35.78 C ATOM 452 O ASN A 58 10.475 7.504 28.484 1.00 35.19 O ATOM 453 CB ASN A 58 8.141 5.304 29.052 1.00 41.01 C ATOM 454 CG ASN A 58 6.946 4.808 29.822 1.00 45.30 C ATOM 455 OD1 ASN A 58 7.073 4.429 30.990 1.00 50.01 O ATOM 456 ND2 ASN A 58 5.783 4.776 29.179 1.00 48.25 N ATOM 0 H ASN A 58 7.689 7.591 29.849 1.00 38.42 H new ATOM 0 HA ASN A 58 9.271 5.670 30.719 1.00 37.42 H new ATOM 0 HB2 ASN A 58 7.839 5.822 28.289 1.00 41.01 H new ATOM 0 HB3 ASN A 58 8.635 4.546 28.703 1.00 41.01 H new ATOM 0 HD21 ASN A 58 5.079 4.482 29.577 1.00 48.25 H new ATOM 0 HD22 ASN A 58 5.734 5.049 28.365 1.00 48.25 H new ATOM 457 N THR A 59 11.308 5.537 29.158 1.00 35.69 N ATOM 458 CA THR A 59 12.562 5.790 28.479 1.00 34.97 C ATOM 459 C THR A 59 13.213 4.627 27.749 1.00 33.01 C ATOM 460 O THR A 59 12.975 3.463 28.056 1.00 32.95 O ATOM 461 CB THR A 59 13.609 6.306 29.482 1.00 32.40 C ATOM 462 OG1 THR A 59 14.718 6.858 28.777 1.00 33.75 O ATOM 463 CG2 THR A 59 14.097 5.166 30.353 1.00 33.07 C ATOM 0 H THR A 59 11.250 4.778 29.558 1.00 35.69 H new ATOM 0 HA THR A 59 12.304 6.432 27.799 1.00 34.97 H new ATOM 0 HB THR A 59 13.200 6.988 30.038 1.00 32.40 H new ATOM 0 HG1 THR A 59 14.443 7.264 28.095 1.00 33.75 H new ATOM 0 HG21 THR A 59 14.756 5.498 30.982 1.00 33.07 H new ATOM 0 HG22 THR A 59 13.348 4.787 30.840 1.00 33.07 H new ATOM 0 HG23 THR A 59 14.499 4.482 29.795 1.00 33.07 H new ATOM 464 N ILE A 60 14.030 4.987 26.766 1.00 32.23 N ATOM 465 CA ILE A 60 14.813 4.049 25.996 1.00 29.58 C ATOM 466 C ILE A 60 16.199 4.665 25.915 1.00 31.01 C ATOM 467 O ILE A 60 16.341 5.891 25.886 1.00 29.57 O ATOM 468 CB ILE A 60 14.282 3.845 24.560 1.00 28.25 C ATOM 469 CG1 ILE A 60 14.353 5.143 23.773 1.00 27.24 C ATOM 470 CG2 ILE A 60 12.882 3.316 24.609 1.00 26.29 C ATOM 471 CD1 ILE A 60 14.210 4.943 22.273 1.00 28.88 C ATOM 0 H ILE A 60 14.143 5.805 26.527 1.00 32.23 H new ATOM 0 HA ILE A 60 14.788 3.177 26.421 1.00 29.58 H new ATOM 0 HB ILE A 60 14.840 3.196 24.104 1.00 28.25 H new ATOM 0 HG12 ILE A 60 13.654 5.740 24.082 1.00 27.24 H new ATOM 0 HG13 ILE A 60 15.200 5.579 23.956 1.00 27.24 H new ATOM 0 HG21 ILE A 60 12.552 3.189 23.706 1.00 26.29 H new ATOM 0 HG22 ILE A 60 12.873 2.467 25.078 1.00 26.29 H new ATOM 0 HG23 ILE A 60 12.313 3.949 25.075 1.00 26.29 H new ATOM 0 HD11 ILE A 60 14.263 5.802 21.825 1.00 28.88 H new ATOM 0 HD12 ILE A 60 14.923 4.368 21.954 1.00 28.88 H new ATOM 0 HD13 ILE A 60 13.353 4.531 22.081 1.00 28.88 H new ATOM 472 N THR A 61 17.228 3.825 25.934 1.00 31.52 N ATOM 473 CA THR A 61 18.603 4.305 25.821 1.00 32.02 C ATOM 474 C THR A 61 19.116 3.886 24.452 1.00 32.21 C ATOM 475 O THR A 61 19.095 2.704 24.101 1.00 31.34 O ATOM 476 CB THR A 61 19.485 3.718 26.908 1.00 31.88 C ATOM 477 OG1 THR A 61 18.943 4.089 28.179 1.00 33.81 O ATOM 478 CG2 THR A 61 20.908 4.256 26.788 1.00 32.10 C ATOM 0 H THR A 61 17.153 2.972 26.012 1.00 31.52 H new ATOM 0 HA THR A 61 18.625 5.269 25.925 1.00 32.02 H new ATOM 0 HB THR A 61 19.512 2.753 26.817 1.00 31.88 H new ATOM 0 HG1 THR A 61 19.328 4.782 28.457 1.00 33.81 H new ATOM 0 HG21 THR A 61 21.459 3.873 27.488 1.00 32.10 H new ATOM 0 HG22 THR A 61 21.273 4.016 25.922 1.00 32.10 H new ATOM 0 HG23 THR A 61 20.898 5.222 26.878 1.00 32.10 H new ATOM 479 N VAL A 62 19.561 4.866 23.677 1.00 30.67 N ATOM 480 CA VAL A 62 20.049 4.630 22.329 1.00 29.55 C ATOM 481 C VAL A 62 21.568 4.710 22.229 1.00 29.92 C ATOM 482 O VAL A 62 22.174 5.663 22.708 1.00 31.29 O ATOM 483 CB VAL A 62 19.394 5.646 21.375 1.00 27.82 C ATOM 484 CG1 VAL A 62 19.880 5.441 19.962 1.00 26.15 C ATOM 485 CG2 VAL A 62 17.885 5.517 21.451 1.00 23.69 C ATOM 0 H VAL A 62 19.588 5.690 23.921 1.00 30.67 H new ATOM 0 HA VAL A 62 19.806 3.725 22.078 1.00 29.55 H new ATOM 0 HB VAL A 62 19.646 6.542 21.647 1.00 27.82 H new ATOM 0 HG11 VAL A 62 19.457 6.089 19.377 1.00 26.15 H new ATOM 0 HG12 VAL A 62 20.842 5.557 19.931 1.00 26.15 H new ATOM 0 HG13 VAL A 62 19.653 4.545 19.668 1.00 26.15 H new ATOM 0 HG21 VAL A 62 17.475 6.158 20.849 1.00 23.69 H new ATOM 0 HG22 VAL A 62 17.623 4.619 21.194 1.00 23.69 H new ATOM 0 HG23 VAL A 62 17.590 5.692 22.359 1.00 23.69 H new ATOM 486 N ALA A 63 22.176 3.708 21.602 1.00 29.22 N ATOM 487 CA ALA A 63 23.634 3.663 21.451 1.00 31.74 C ATOM 488 C ALA A 63 24.037 4.219 20.095 1.00 32.32 C ATOM 489 O ALA A 63 23.639 3.700 19.049 1.00 30.79 O ATOM 490 CB ALA A 63 24.152 2.210 21.609 1.00 31.87 C ATOM 0 H ALA A 63 21.763 3.039 21.254 1.00 29.22 H new ATOM 0 HA ALA A 63 24.033 4.209 22.146 1.00 31.74 H new ATOM 0 HB1 ALA A 63 25.116 2.197 21.507 1.00 31.87 H new ATOM 0 HB2 ALA A 63 23.916 1.876 22.489 1.00 31.87 H new ATOM 0 HB3 ALA A 63 23.748 1.647 20.931 1.00 31.87 H new ATOM 491 N VAL A 64 24.836 5.276 20.132 1.00 32.17 N ATOM 492 CA VAL A 64 25.294 5.947 18.924 1.00 33.67 C ATOM 493 C VAL A 64 26.793 5.776 18.737 1.00 34.46 C ATOM 494 O VAL A 64 27.542 5.908 19.702 1.00 35.98 O ATOM 495 CB VAL A 64 24.990 7.456 18.999 1.00 34.12 C ATOM 496 CG1 VAL A 64 25.290 8.122 17.675 1.00 34.44 C ATOM 497 CG2 VAL A 64 23.535 7.664 19.394 1.00 33.32 C ATOM 0 H VAL A 64 25.129 5.626 20.861 1.00 32.17 H new ATOM 0 HA VAL A 64 24.825 5.545 18.176 1.00 33.67 H new ATOM 0 HB VAL A 64 25.557 7.863 19.672 1.00 34.12 H new ATOM 0 HG11 VAL A 64 25.094 9.070 17.738 1.00 34.44 H new ATOM 0 HG12 VAL A 64 26.227 8.000 17.456 1.00 34.44 H new ATOM 0 HG13 VAL A 64 24.742 7.724 16.981 1.00 34.44 H new ATOM 0 HG21 VAL A 64 23.345 8.614 19.441 1.00 33.32 H new ATOM 0 HG22 VAL A 64 22.958 7.251 18.733 1.00 33.32 H new ATOM 0 HG23 VAL A 64 23.374 7.259 20.261 1.00 33.32 H new ATOM 498 N ASP A 65 27.220 5.482 17.507 1.00 33.90 N ATOM 499 CA ASP A 65 28.647 5.320 17.189 1.00 34.55 C ATOM 500 C ASP A 65 29.277 6.704 17.027 1.00 34.17 C ATOM 501 O ASP A 65 28.998 7.393 16.049 1.00 35.94 O ATOM 502 CB ASP A 65 28.824 4.553 15.875 1.00 34.41 C ATOM 503 CG ASP A 65 30.293 4.456 15.444 1.00 37.55 C ATOM 504 OD1 ASP A 65 31.076 5.377 15.759 1.00 39.36 O ATOM 505 OD2 ASP A 65 30.668 3.468 14.780 1.00 37.97 O ATOM 0 H ASP A 65 26.695 5.371 16.835 1.00 33.90 H new ATOM 0 HA ASP A 65 29.072 4.826 17.907 1.00 34.55 H new ATOM 0 HB2 ASP A 65 28.460 3.660 15.974 1.00 34.41 H new ATOM 0 HB3 ASP A 65 28.314 4.992 15.177 1.00 34.41 H new ATOM 506 N VAL A 66 30.151 7.105 17.942 1.00 32.61 N ATOM 507 CA VAL A 66 30.752 8.442 17.863 1.00 32.90 C ATOM 508 C VAL A 66 31.665 8.814 16.681 1.00 33.71 C ATOM 509 O VAL A 66 32.083 9.973 16.560 1.00 31.65 O ATOM 510 CB VAL A 66 31.504 8.785 19.173 1.00 31.06 C ATOM 511 CG1 VAL A 66 30.610 8.482 20.358 1.00 26.40 C ATOM 512 CG2 VAL A 66 32.799 8.019 19.254 1.00 28.70 C ATOM 0 H VAL A 66 30.410 6.630 18.610 1.00 32.61 H new ATOM 0 HA VAL A 66 29.956 8.974 17.707 1.00 32.90 H new ATOM 0 HB VAL A 66 31.724 9.730 19.183 1.00 31.06 H new ATOM 0 HG11 VAL A 66 31.078 8.696 21.180 1.00 26.40 H new ATOM 0 HG12 VAL A 66 29.802 9.015 20.299 1.00 26.40 H new ATOM 0 HG13 VAL A 66 30.376 7.541 20.355 1.00 26.40 H new ATOM 0 HG21 VAL A 66 33.257 8.244 20.079 1.00 28.70 H new ATOM 0 HG22 VAL A 66 32.614 7.067 19.237 1.00 28.70 H new ATOM 0 HG23 VAL A 66 33.361 8.252 18.498 1.00 28.70 H new ATOM 513 N THR A 67 31.973 7.865 15.806 1.00 34.08 N ATOM 514 CA THR A 67 32.814 8.190 14.660 1.00 36.31 C ATOM 515 C THR A 67 31.964 8.541 13.427 1.00 36.81 C ATOM 516 O THR A 67 32.495 9.021 12.422 1.00 36.94 O ATOM 517 CB THR A 67 33.788 7.014 14.275 1.00 35.31 C ATOM 518 OG1 THR A 67 33.036 5.848 13.896 1.00 36.05 O ATOM 519 CG2 THR A 67 34.714 6.669 15.438 1.00 34.71 C ATOM 0 H THR A 67 31.714 7.046 15.853 1.00 34.08 H new ATOM 0 HA THR A 67 33.343 8.957 14.929 1.00 36.31 H new ATOM 0 HB THR A 67 34.328 7.307 13.524 1.00 35.31 H new ATOM 0 HG1 THR A 67 32.446 5.695 14.474 1.00 36.05 H new ATOM 0 HG21 THR A 67 35.303 5.944 15.178 1.00 34.71 H new ATOM 0 HG22 THR A 67 35.243 7.447 15.672 1.00 34.71 H new ATOM 0 HG23 THR A 67 34.184 6.396 16.204 1.00 34.71 H new ATOM 520 N ASN A 68 30.652 8.311 13.505 1.00 37.24 N ATOM 521 CA ASN A 68 29.769 8.602 12.379 1.00 37.54 C ATOM 522 C ASN A 68 28.402 9.158 12.801 1.00 35.45 C ATOM 523 O ASN A 68 27.702 9.770 11.999 1.00 35.11 O ATOM 524 CB ASN A 68 29.741 7.417 11.404 1.00 37.08 C ATOM 525 CG ASN A 68 29.282 6.125 12.062 1.00 37.14 C ATOM 526 OD1 ASN A 68 28.720 6.137 13.161 1.00 40.37 O ATOM 527 ND2 ASN A 68 29.506 5.006 11.389 1.00 36.80 N ATOM 0 H ASN A 68 30.257 7.989 14.198 1.00 37.24 H new ATOM 0 HA ASN A 68 30.140 9.345 11.878 1.00 37.54 H new ATOM 0 HB2 ASN A 68 29.150 7.626 10.664 1.00 37.08 H new ATOM 0 HB3 ASN A 68 30.627 7.289 11.032 1.00 37.08 H new ATOM 0 HD21 ASN A 68 29.257 4.251 11.716 1.00 36.80 H new ATOM 0 HD22 ASN A 68 29.901 5.035 10.625 1.00 36.80 H new ATOM 528 N VAL A 69 28.035 8.934 14.056 1.00 34.40 N ATOM 529 CA VAL A 69 26.722 9.288 14.576 1.00 36.26 C ATOM 530 C VAL A 69 25.618 8.343 14.143 1.00 38.66 C ATOM 531 O VAL A 69 24.437 8.728 14.105 1.00 37.94 O ATOM 532 CB VAL A 69 26.279 10.724 14.161 1.00 34.12 C ATOM 533 CG1 VAL A 69 25.359 11.306 15.240 1.00 30.11 C ATOM 534 CG2 VAL A 69 27.481 11.620 13.944 1.00 31.79 C ATOM 0 H VAL A 69 28.550 8.566 14.638 1.00 34.40 H new ATOM 0 HA VAL A 69 26.839 9.230 15.537 1.00 36.26 H new ATOM 0 HB VAL A 69 25.795 10.673 13.322 1.00 34.12 H new ATOM 0 HG11 VAL A 69 25.083 12.200 14.983 1.00 30.11 H new ATOM 0 HG12 VAL A 69 24.576 10.741 15.337 1.00 30.11 H new ATOM 0 HG13 VAL A 69 25.835 11.346 16.084 1.00 30.11 H new ATOM 0 HG21 VAL A 69 27.182 12.506 13.687 1.00 31.79 H new ATOM 0 HG22 VAL A 69 27.994 11.678 14.765 1.00 31.79 H new ATOM 0 HG23 VAL A 69 28.037 11.251 13.241 1.00 31.79 H new ATOM 535 N TYR A 70 25.997 7.119 13.802 1.00 39.33 N ATOM 536 CA TYR A 70 25.016 6.131 13.398 1.00 39.85 C ATOM 537 C TYR A 70 24.439 5.509 14.654 1.00 38.70 C ATOM 538 O TYR A 70 25.132 5.345 15.655 1.00 38.48 O ATOM 539 CB TYR A 70 25.664 5.049 12.525 1.00 41.18 C ATOM 540 CG TYR A 70 25.926 5.503 11.103 1.00 46.88 C ATOM 541 CD1 TYR A 70 26.707 4.741 10.235 1.00 49.94 C ATOM 542 CD2 TYR A 70 25.377 6.699 10.618 1.00 49.04 C ATOM 543 CE1 TYR A 70 26.936 5.159 8.911 1.00 52.37 C ATOM 544 CE2 TYR A 70 25.592 7.125 9.307 1.00 51.05 C ATOM 545 CZ TYR A 70 26.371 6.352 8.456 1.00 52.95 C ATOM 546 OH TYR A 70 26.573 6.769 7.154 1.00 55.06 O ATOM 0 H TYR A 70 26.812 6.844 13.798 1.00 39.33 H new ATOM 0 HA TYR A 70 24.317 6.553 12.874 1.00 39.85 H new ATOM 0 HB2 TYR A 70 26.502 4.775 12.930 1.00 41.18 H new ATOM 0 HB3 TYR A 70 25.088 4.269 12.508 1.00 41.18 H new ATOM 0 HD1 TYR A 70 27.082 3.945 10.535 1.00 49.94 H new ATOM 0 HD2 TYR A 70 24.856 7.221 11.185 1.00 49.04 H new ATOM 0 HE1 TYR A 70 27.461 4.643 8.342 1.00 52.37 H new ATOM 0 HE2 TYR A 70 25.217 7.921 9.005 1.00 51.05 H new ATOM 0 HH TYR A 70 26.174 7.497 7.028 1.00 55.06 H new ATOM 547 N ILE A 71 23.154 5.203 14.606 1.00 37.17 N ATOM 548 CA ILE A 71 22.484 4.561 15.720 1.00 36.29 C ATOM 549 C ILE A 71 22.759 3.061 15.498 1.00 35.89 C ATOM 550 O ILE A 71 22.688 2.573 14.371 1.00 36.75 O ATOM 551 CB ILE A 71 20.973 4.938 15.699 1.00 35.07 C ATOM 552 CG1 ILE A 71 20.816 6.337 16.312 1.00 35.52 C ATOM 553 CG2 ILE A 71 20.137 3.900 16.439 1.00 32.75 C ATOM 554 CD1 ILE A 71 19.758 7.202 15.673 1.00 37.77 C ATOM 0 H ILE A 71 22.647 5.361 13.929 1.00 37.17 H new ATOM 0 HA ILE A 71 22.796 4.834 16.597 1.00 36.29 H new ATOM 0 HB ILE A 71 20.648 4.950 14.785 1.00 35.07 H new ATOM 0 HG12 ILE A 71 20.609 6.240 17.255 1.00 35.52 H new ATOM 0 HG13 ILE A 71 21.668 6.797 16.255 1.00 35.52 H new ATOM 0 HG21 ILE A 71 19.202 4.158 16.411 1.00 32.75 H new ATOM 0 HG22 ILE A 71 20.246 3.034 16.015 1.00 32.75 H new ATOM 0 HG23 ILE A 71 20.430 3.847 17.362 1.00 32.75 H new ATOM 0 HD11 ILE A 71 19.729 8.062 16.121 1.00 37.77 H new ATOM 0 HD12 ILE A 71 19.970 7.333 14.736 1.00 37.77 H new ATOM 0 HD13 ILE A 71 18.894 6.768 15.751 1.00 37.77 H new ATOM 555 N MET A 72 23.120 2.345 16.558 1.00 34.64 N ATOM 556 CA MET A 72 23.454 0.923 16.447 1.00 35.02 C ATOM 557 C MET A 72 22.388 -0.014 16.997 1.00 34.76 C ATOM 558 O MET A 72 22.228 -1.136 16.529 1.00 34.59 O ATOM 559 CB MET A 72 24.776 0.652 17.169 1.00 37.19 C ATOM 560 CG MET A 72 25.968 1.430 16.636 1.00 38.82 C ATOM 561 SD MET A 72 26.663 0.652 15.156 1.00 45.68 S ATOM 562 CE MET A 72 25.672 1.384 13.823 1.00 43.05 C ATOM 0 H MET A 72 23.179 2.663 17.355 1.00 34.64 H new ATOM 0 HA MET A 72 23.521 0.737 15.497 1.00 35.02 H new ATOM 0 HB2 MET A 72 24.664 0.861 18.110 1.00 37.19 H new ATOM 0 HB3 MET A 72 24.973 -0.296 17.111 1.00 37.19 H new ATOM 0 HG2 MET A 72 25.696 2.338 16.428 1.00 38.82 H new ATOM 0 HG3 MET A 72 26.651 1.488 17.323 1.00 38.82 H new ATOM 0 HE1 MET A 72 26.249 1.611 13.077 1.00 43.05 H new ATOM 0 HE2 MET A 72 25.002 0.747 13.530 1.00 43.05 H new ATOM 0 HE3 MET A 72 25.234 2.186 14.148 1.00 43.05 H new ATOM 563 N GLY A 73 21.671 0.464 18.003 1.00 34.65 N ATOM 564 CA GLY A 73 20.629 -0.306 18.645 1.00 32.36 C ATOM 565 C GLY A 73 20.152 0.501 19.829 1.00 32.74 C ATOM 566 O GLY A 73 20.575 1.643 20.005 1.00 32.10 O ATOM 0 H GLY A 73 21.779 1.251 18.332 1.00 34.65 H new ATOM 0 HA2 GLY A 73 19.899 -0.477 18.029 1.00 32.36 H new ATOM 0 HA3 GLY A 73 20.967 -1.169 18.931 1.00 32.36 H new ATOM 567 N TYR A 74 19.278 -0.072 20.643 1.00 31.56 N ATOM 568 CA TYR A 74 18.770 0.629 21.813 1.00 31.51 C ATOM 569 C TYR A 74 18.233 -0.363 22.829 1.00 32.88 C ATOM 570 O TYR A 74 18.074 -1.544 22.547 1.00 32.16 O ATOM 571 CB TYR A 74 17.664 1.626 21.429 1.00 28.25 C ATOM 572 CG TYR A 74 16.512 0.975 20.717 1.00 27.66 C ATOM 573 CD1 TYR A 74 16.602 0.662 19.362 1.00 25.43 C ATOM 574 CD2 TYR A 74 15.388 0.551 21.420 1.00 25.97 C ATOM 575 CE1 TYR A 74 15.614 -0.067 18.727 1.00 25.47 C ATOM 576 CE2 TYR A 74 14.390 -0.185 20.796 1.00 27.45 C ATOM 577 CZ TYR A 74 14.510 -0.498 19.448 1.00 27.45 C ATOM 578 OH TYR A 74 13.565 -1.287 18.828 1.00 27.60 O ATOM 0 H TYR A 74 18.966 -0.866 20.536 1.00 31.56 H new ATOM 0 HA TYR A 74 19.507 1.124 22.204 1.00 31.51 H new ATOM 0 HB2 TYR A 74 17.337 2.064 22.230 1.00 28.25 H new ATOM 0 HB3 TYR A 74 18.040 2.317 20.862 1.00 28.25 H new ATOM 0 HD1 TYR A 74 17.341 0.949 18.876 1.00 25.43 H new ATOM 0 HD2 TYR A 74 15.304 0.764 22.321 1.00 25.97 H new ATOM 0 HE1 TYR A 74 15.689 -0.267 17.822 1.00 25.47 H new ATOM 0 HE2 TYR A 74 13.646 -0.467 21.277 1.00 27.45 H new ATOM 0 HH TYR A 74 13.681 -2.089 19.049 1.00 27.60 H new ATOM 579 N LEU A 75 17.936 0.143 24.016 1.00 35.70 N ATOM 580 CA LEU A 75 17.446 -0.678 25.113 1.00 36.62 C ATOM 581 C LEU A 75 16.083 -0.212 25.607 1.00 36.71 C ATOM 582 O LEU A 75 15.893 0.965 25.890 1.00 37.96 O ATOM 583 CB LEU A 75 18.465 -0.624 26.258 1.00 38.80 C ATOM 584 CG LEU A 75 18.215 -1.289 27.609 1.00 39.54 C ATOM 585 CD1 LEU A 75 18.441 -2.790 27.511 1.00 39.76 C ATOM 586 CD2 LEU A 75 19.162 -0.683 28.635 1.00 37.68 C ATOM 0 H LEU A 75 18.013 0.977 24.210 1.00 35.70 H new ATOM 0 HA LEU A 75 17.339 -1.588 24.794 1.00 36.62 H new ATOM 0 HB2 LEU A 75 19.291 -0.998 25.913 1.00 38.80 H new ATOM 0 HB3 LEU A 75 18.632 0.315 26.437 1.00 38.80 H new ATOM 0 HG LEU A 75 17.296 -1.139 27.880 1.00 39.54 H new ATOM 0 HD11 LEU A 75 18.279 -3.199 28.375 1.00 39.76 H new ATOM 0 HD12 LEU A 75 17.833 -3.167 26.856 1.00 39.76 H new ATOM 0 HD13 LEU A 75 19.356 -2.963 27.239 1.00 39.76 H new ATOM 0 HD21 LEU A 75 19.012 -1.098 29.499 1.00 37.68 H new ATOM 0 HD22 LEU A 75 20.079 -0.835 28.358 1.00 37.68 H new ATOM 0 HD23 LEU A 75 18.999 0.271 28.703 1.00 37.68 H new ATOM 587 N ALA A 76 15.137 -1.144 25.700 1.00 37.22 N ATOM 588 CA ALA A 76 13.775 -0.876 26.188 1.00 38.78 C ATOM 589 C ALA A 76 13.576 -1.817 27.368 1.00 41.31 C ATOM 590 O ALA A 76 13.426 -3.032 27.198 1.00 40.64 O ATOM 591 CB ALA A 76 12.755 -1.161 25.104 1.00 38.89 C ATOM 0 H ALA A 76 15.266 -1.965 25.479 1.00 37.22 H new ATOM 0 HA ALA A 76 13.660 0.053 26.443 1.00 38.78 H new ATOM 0 HB1 ALA A 76 11.864 -0.979 25.442 1.00 38.89 H new ATOM 0 HB2 ALA A 76 12.931 -0.594 24.337 1.00 38.89 H new ATOM 0 HB3 ALA A 76 12.816 -2.092 24.839 1.00 38.89 H new ATOM 592 N LEU A 77 13.562 -1.233 28.562 1.00 43.93 N ATOM 593 CA LEU A 77 13.448 -1.985 29.807 1.00 46.81 C ATOM 594 C LEU A 77 14.641 -2.951 29.711 1.00 45.84 C ATOM 595 O LEU A 77 15.811 -2.537 29.704 1.00 46.74 O ATOM 596 CB LEU A 77 12.109 -2.750 29.925 1.00 48.90 C ATOM 597 CG LEU A 77 12.055 -3.603 31.229 1.00 52.52 C ATOM 598 CD1 LEU A 77 12.308 -2.689 32.464 1.00 52.44 C ATOM 599 CD2 LEU A 77 10.698 -4.332 31.324 1.00 53.92 C ATOM 0 H LEU A 77 13.619 -0.382 28.673 1.00 43.93 H new ATOM 0 HA LEU A 77 13.459 -1.417 30.593 1.00 46.81 H new ATOM 0 HB2 LEU A 77 11.372 -2.119 29.918 1.00 48.90 H new ATOM 0 HB3 LEU A 77 11.995 -3.327 29.154 1.00 48.90 H new ATOM 0 HG LEU A 77 12.751 -4.278 31.210 1.00 52.52 H new ATOM 0 HD11 LEU A 77 12.274 -3.222 33.274 1.00 52.44 H new ATOM 0 HD12 LEU A 77 13.182 -2.275 32.387 1.00 52.44 H new ATOM 0 HD13 LEU A 77 11.626 -2.000 32.502 1.00 52.44 H new ATOM 0 HD21 LEU A 77 10.671 -4.861 32.137 1.00 53.92 H new ATOM 0 HD22 LEU A 77 9.980 -3.680 31.339 1.00 53.92 H new ATOM 0 HD23 LEU A 77 10.589 -4.915 30.556 1.00 53.92 H new ATOM 600 N THR A 78 14.351 -4.241 29.607 1.00 44.61 N ATOM 601 CA THR A 78 15.399 -5.237 29.683 1.00 44.40 C ATOM 602 C THR A 78 15.709 -5.974 28.398 1.00 42.13 C ATOM 603 O THR A 78 16.376 -7.004 28.431 1.00 44.09 O ATOM 604 CB THR A 78 15.109 -6.281 30.782 1.00 45.69 C ATOM 605 OG1 THR A 78 13.914 -7.020 30.458 1.00 45.33 O ATOM 606 CG2 THR A 78 14.965 -5.569 32.140 1.00 45.39 C ATOM 0 H THR A 78 13.559 -4.555 29.493 1.00 44.61 H new ATOM 0 HA THR A 78 16.185 -4.709 29.894 1.00 44.40 H new ATOM 0 HB THR A 78 15.846 -6.909 30.837 1.00 45.69 H new ATOM 0 HG1 THR A 78 13.763 -7.587 31.059 1.00 45.33 H new ATOM 0 HG21 THR A 78 14.783 -6.224 32.831 1.00 45.39 H new ATOM 0 HG22 THR A 78 15.788 -5.100 32.349 1.00 45.39 H new ATOM 0 HG23 THR A 78 14.233 -4.934 32.096 1.00 45.39 H new ATOM 607 N THR A 79 15.235 -5.470 27.270 1.00 37.60 N ATOM 608 CA THR A 79 15.545 -6.107 26.003 1.00 35.52 C ATOM 609 C THR A 79 16.396 -5.144 25.194 1.00 33.86 C ATOM 610 O THR A 79 16.079 -3.961 25.101 1.00 38.25 O ATOM 611 CB THR A 79 14.276 -6.405 25.182 1.00 34.79 C ATOM 612 OG1 THR A 79 13.391 -7.242 25.936 1.00 35.35 O ATOM 613 CG2 THR A 79 14.642 -7.111 23.886 1.00 32.48 C ATOM 0 H THR A 79 14.739 -4.770 27.216 1.00 37.60 H new ATOM 0 HA THR A 79 15.999 -6.944 26.187 1.00 35.52 H new ATOM 0 HB THR A 79 13.837 -5.564 24.979 1.00 34.79 H new ATOM 0 HG1 THR A 79 12.701 -7.400 25.484 1.00 35.35 H new ATOM 0 HG21 THR A 79 13.836 -7.293 23.378 1.00 32.48 H new ATOM 0 HG22 THR A 79 15.232 -6.545 23.364 1.00 32.48 H new ATOM 0 HG23 THR A 79 15.092 -7.946 24.088 1.00 32.48 H new ATOM 614 N SER A 80 17.487 -5.621 24.623 1.00 29.38 N ATOM 615 CA SER A 80 18.293 -4.748 23.802 1.00 27.62 C ATOM 616 C SER A 80 17.915 -5.057 22.357 1.00 29.13 C ATOM 617 O SER A 80 17.608 -6.198 22.023 1.00 30.58 O ATOM 618 CB SER A 80 19.776 -5.025 24.015 1.00 27.08 C ATOM 619 OG SER A 80 20.115 -6.316 23.572 1.00 28.59 O ATOM 0 H SER A 80 17.772 -6.429 24.696 1.00 29.38 H new ATOM 0 HA SER A 80 18.135 -3.818 24.027 1.00 27.62 H new ATOM 0 HB2 SER A 80 20.304 -4.366 23.537 1.00 27.08 H new ATOM 0 HB3 SER A 80 19.994 -4.934 24.956 1.00 27.08 H new ATOM 0 HG SER A 80 20.940 -6.439 23.671 1.00 28.59 H new ATOM 620 N TYR A 81 17.917 -4.043 21.500 1.00 28.86 N ATOM 621 CA TYR A 81 17.605 -4.244 20.095 1.00 27.52 C ATOM 622 C TYR A 81 18.748 -3.692 19.273 1.00 27.90 C ATOM 623 O TYR A 81 19.160 -2.564 19.476 1.00 28.11 O ATOM 624 CB TYR A 81 16.309 -3.532 19.709 1.00 26.80 C ATOM 625 CG TYR A 81 15.124 -3.988 20.501 1.00 26.25 C ATOM 626 CD1 TYR A 81 14.894 -3.505 21.782 1.00 27.87 C ATOM 627 CD2 TYR A 81 14.249 -4.935 19.986 1.00 25.30 C ATOM 628 CE1 TYR A 81 13.822 -3.953 22.530 1.00 25.47 C ATOM 629 CE2 TYR A 81 13.184 -5.391 20.724 1.00 25.65 C ATOM 630 CZ TYR A 81 12.974 -4.895 21.997 1.00 26.63 C ATOM 631 OH TYR A 81 11.917 -5.334 22.748 1.00 33.64 O ATOM 0 H TYR A 81 18.097 -3.230 21.714 1.00 28.86 H new ATOM 0 HA TYR A 81 17.485 -5.192 19.928 1.00 27.52 H new ATOM 0 HB2 TYR A 81 16.424 -2.577 19.831 1.00 26.80 H new ATOM 0 HB3 TYR A 81 16.136 -3.678 18.766 1.00 26.80 H new ATOM 0 HD1 TYR A 81 15.470 -2.870 22.142 1.00 27.87 H new ATOM 0 HD2 TYR A 81 14.386 -5.266 19.128 1.00 25.30 H new ATOM 0 HE1 TYR A 81 13.675 -3.620 23.386 1.00 25.47 H new ATOM 0 HE2 TYR A 81 12.608 -6.029 20.369 1.00 25.65 H new ATOM 0 HH TYR A 81 11.666 -4.721 23.264 1.00 33.64 H new ATOM 632 N PHE A 82 19.269 -4.493 18.354 1.00 29.25 N ATOM 633 CA PHE A 82 20.376 -4.065 17.514 1.00 30.20 C ATOM 634 C PHE A 82 20.032 -4.281 16.052 1.00 30.67 C ATOM 635 O PHE A 82 19.282 -5.189 15.709 1.00 32.24 O ATOM 636 CB PHE A 82 21.635 -4.862 17.873 1.00 31.12 C ATOM 637 CG PHE A 82 22.211 -4.507 19.206 1.00 30.39 C ATOM 638 CD1 PHE A 82 23.094 -3.445 19.325 1.00 30.95 C ATOM 639 CD2 PHE A 82 21.854 -5.216 20.346 1.00 29.35 C ATOM 640 CE1 PHE A 82 23.612 -3.083 20.565 1.00 31.62 C ATOM 641 CE2 PHE A 82 22.362 -4.863 21.595 1.00 28.69 C ATOM 642 CZ PHE A 82 23.245 -3.798 21.705 1.00 29.92 C ATOM 0 H PHE A 82 18.994 -5.293 18.201 1.00 29.25 H new ATOM 0 HA PHE A 82 20.540 -3.121 17.664 1.00 30.20 H new ATOM 0 HB2 PHE A 82 21.423 -5.808 17.863 1.00 31.12 H new ATOM 0 HB3 PHE A 82 22.307 -4.715 17.189 1.00 31.12 H new ATOM 0 HD1 PHE A 82 23.343 -2.968 18.566 1.00 30.95 H new ATOM 0 HD2 PHE A 82 21.269 -5.935 20.275 1.00 29.35 H new ATOM 0 HE1 PHE A 82 24.201 -2.367 20.633 1.00 31.62 H new ATOM 0 HE2 PHE A 82 22.110 -5.340 22.353 1.00 28.69 H new ATOM 0 HZ PHE A 82 23.591 -3.562 22.536 1.00 29.92 H new ATOM 643 N PHE A 83 20.585 -3.445 15.186 1.00 31.39 N ATOM 644 CA PHE A 83 20.353 -3.583 13.757 1.00 32.16 C ATOM 645 C PHE A 83 21.022 -4.850 13.261 1.00 32.44 C ATOM 646 O PHE A 83 21.959 -5.360 13.883 1.00 31.24 O ATOM 647 CB PHE A 83 20.939 -2.395 13.008 1.00 31.94 C ATOM 648 CG PHE A 83 20.053 -1.202 12.994 1.00 32.94 C ATOM 649 CD1 PHE A 83 18.831 -1.248 12.334 1.00 31.22 C ATOM 650 CD2 PHE A 83 20.436 -0.028 13.636 1.00 30.78 C ATOM 651 CE1 PHE A 83 17.997 -0.137 12.302 1.00 31.25 C ATOM 652 CE2 PHE A 83 19.617 1.091 13.614 1.00 31.27 C ATOM 653 CZ PHE A 83 18.387 1.035 12.944 1.00 33.28 C ATOM 0 H PHE A 83 21.098 -2.791 15.405 1.00 31.39 H new ATOM 0 HA PHE A 83 19.397 -3.622 13.599 1.00 32.16 H new ATOM 0 HB2 PHE A 83 21.787 -2.154 13.413 1.00 31.94 H new ATOM 0 HB3 PHE A 83 21.126 -2.660 12.094 1.00 31.94 H new ATOM 0 HD1 PHE A 83 18.568 -2.032 11.908 1.00 31.22 H new ATOM 0 HD2 PHE A 83 21.250 0.006 14.085 1.00 30.78 H new ATOM 0 HE1 PHE A 83 17.183 -0.176 11.854 1.00 31.25 H new ATOM 0 HE2 PHE A 83 19.882 1.873 14.041 1.00 31.27 H new ATOM 0 HZ PHE A 83 17.832 1.781 12.928 1.00 33.28 H new ATOM 654 N ASN A 84 20.547 -5.357 12.134 1.00 32.78 N ATOM 655 CA ASN A 84 21.149 -6.546 11.586 1.00 34.51 C ATOM 656 C ASN A 84 22.275 -6.134 10.656 1.00 35.55 C ATOM 657 O ASN A 84 22.090 -6.034 9.444 1.00 37.40 O ATOM 658 CB ASN A 84 20.128 -7.380 10.818 1.00 35.61 C ATOM 659 CG ASN A 84 20.633 -8.774 10.518 1.00 37.82 C ATOM 660 OD1 ASN A 84 20.111 -9.460 9.641 1.00 40.15 O ATOM 661 ND2 ASN A 84 21.653 -9.207 11.256 1.00 37.44 N ATOM 0 H ASN A 84 19.891 -5.032 11.683 1.00 32.78 H new ATOM 0 HA ASN A 84 21.490 -7.090 12.313 1.00 34.51 H new ATOM 0 HB2 ASN A 84 19.309 -7.439 11.334 1.00 35.61 H new ATOM 0 HB3 ASN A 84 19.908 -6.932 9.986 1.00 35.61 H new ATOM 0 HD21 ASN A 84 21.972 -9.995 11.128 1.00 37.44 H new ATOM 0 HD22 ASN A 84 21.993 -8.698 11.861 1.00 37.44 H new ATOM 662 N GLU A 85 23.435 -5.856 11.232 1.00 37.53 N ATOM 663 CA GLU A 85 24.593 -5.477 10.445 1.00 39.58 C ATOM 664 C GLU A 85 25.821 -5.611 11.333 1.00 40.55 C ATOM 665 O GLU A 85 25.731 -5.452 12.552 1.00 40.97 O ATOM 666 CB GLU A 85 24.463 -4.054 9.909 1.00 38.75 C ATOM 667 CG GLU A 85 24.727 -2.950 10.913 1.00 43.25 C ATOM 668 CD GLU A 85 24.100 -1.633 10.481 1.00 46.65 C ATOM 669 OE1 GLU A 85 23.461 -1.626 9.409 1.00 46.93 O ATOM 670 OE2 GLU A 85 24.233 -0.615 11.205 1.00 50.14 O ATOM 0 H GLU A 85 23.571 -5.882 12.081 1.00 37.53 H new ATOM 0 HA GLU A 85 24.669 -6.058 9.672 1.00 39.58 H new ATOM 0 HB2 GLU A 85 25.078 -3.948 9.166 1.00 38.75 H new ATOM 0 HB3 GLU A 85 23.567 -3.940 9.554 1.00 38.75 H new ATOM 0 HG2 GLU A 85 24.373 -3.208 11.778 1.00 43.25 H new ATOM 0 HG3 GLU A 85 25.684 -2.833 11.021 1.00 43.25 H new ATOM 671 N PRO A 86 26.987 -5.918 10.732 1.00 40.61 N ATOM 672 CA PRO A 86 28.269 -6.094 11.412 1.00 40.70 C ATOM 673 C PRO A 86 28.601 -5.102 12.517 1.00 41.18 C ATOM 674 O PRO A 86 28.856 -5.501 13.655 1.00 41.95 O ATOM 675 CB PRO A 86 29.256 -6.040 10.263 1.00 38.45 C ATOM 676 CG PRO A 86 28.527 -6.765 9.208 1.00 37.81 C ATOM 677 CD PRO A 86 27.173 -6.088 9.281 1.00 39.43 C ATOM 0 HA PRO A 86 28.277 -6.920 11.920 1.00 40.70 H new ATOM 0 HB2 PRO A 86 29.462 -5.129 10.003 1.00 38.45 H new ATOM 0 HB3 PRO A 86 30.097 -6.469 10.485 1.00 38.45 H new ATOM 0 HG2 PRO A 86 28.943 -6.663 8.337 1.00 37.81 H new ATOM 0 HG3 PRO A 86 28.472 -7.717 9.387 1.00 37.81 H new ATOM 0 HD2 PRO A 86 27.167 -5.238 8.813 1.00 39.43 H new ATOM 0 HD3 PRO A 86 26.474 -6.633 8.888 1.00 39.43 H new ATOM 678 N ALA A 87 28.620 -3.812 12.187 1.00 41.77 N ATOM 679 CA ALA A 87 28.940 -2.779 13.168 1.00 40.40 C ATOM 680 C ALA A 87 28.031 -2.875 14.382 1.00 40.88 C ATOM 681 O ALA A 87 28.499 -2.792 15.518 1.00 40.26 O ATOM 682 CB ALA A 87 28.815 -1.406 12.532 1.00 41.19 C ATOM 0 H ALA A 87 28.450 -3.514 11.398 1.00 41.77 H new ATOM 0 HA ALA A 87 29.854 -2.915 13.464 1.00 40.40 H new ATOM 0 HB1 ALA A 87 29.029 -0.724 13.188 1.00 41.19 H new ATOM 0 HB2 ALA A 87 29.429 -1.338 11.784 1.00 41.19 H new ATOM 0 HB3 ALA A 87 27.907 -1.277 12.216 1.00 41.19 H new ATOM 683 N ALA A 88 26.732 -3.034 14.137 1.00 41.76 N ATOM 684 CA ALA A 88 25.752 -3.144 15.214 1.00 42.28 C ATOM 685 C ALA A 88 26.107 -4.339 16.077 1.00 43.25 C ATOM 686 O ALA A 88 26.088 -4.263 17.305 1.00 44.02 O ATOM 687 CB ALA A 88 24.359 -3.322 14.637 1.00 42.56 C ATOM 0 H ALA A 88 26.396 -3.081 13.347 1.00 41.76 H new ATOM 0 HA ALA A 88 25.764 -2.335 15.749 1.00 42.28 H new ATOM 0 HB1 ALA A 88 23.716 -3.394 15.360 1.00 42.56 H new ATOM 0 HB2 ALA A 88 24.138 -2.557 14.083 1.00 42.56 H new ATOM 0 HB3 ALA A 88 24.332 -4.129 14.099 1.00 42.56 H new ATOM 688 N ASP A 89 26.430 -5.450 15.425 1.00 43.62 N ATOM 689 CA ASP A 89 26.796 -6.663 16.144 1.00 43.88 C ATOM 690 C ASP A 89 28.062 -6.418 16.979 1.00 43.70 C ATOM 691 O ASP A 89 28.168 -6.872 18.118 1.00 42.92 O ATOM 692 CB ASP A 89 27.025 -7.825 15.170 1.00 46.66 C ATOM 693 CG ASP A 89 26.971 -9.172 15.865 1.00 51.02 C ATOM 694 OD1 ASP A 89 25.867 -9.568 16.310 1.00 49.56 O ATOM 695 OD2 ASP A 89 28.035 -9.820 15.987 1.00 53.82 O ATOM 0 H ASP A 89 26.443 -5.522 14.568 1.00 43.62 H new ATOM 0 HA ASP A 89 26.065 -6.900 16.736 1.00 43.88 H new ATOM 0 HB2 ASP A 89 26.353 -7.796 14.471 1.00 46.66 H new ATOM 0 HB3 ASP A 89 27.888 -7.719 14.739 1.00 46.66 H new ATOM 696 N LEU A 90 29.026 -5.697 16.414 1.00 44.23 N ATOM 697 CA LEU A 90 30.263 -5.382 17.126 1.00 43.91 C ATOM 698 C LEU A 90 29.893 -4.573 18.370 1.00 43.55 C ATOM 699 O LEU A 90 30.405 -4.792 19.471 1.00 42.16 O ATOM 700 CB LEU A 90 31.193 -4.558 16.217 1.00 44.57 C ATOM 701 CG LEU A 90 32.519 -4.010 16.786 1.00 45.23 C ATOM 702 CD1 LEU A 90 33.378 -5.157 17.303 1.00 45.66 C ATOM 703 CD2 LEU A 90 33.264 -3.240 15.702 1.00 45.77 C ATOM 0 H LEU A 90 28.984 -5.379 15.616 1.00 44.23 H new ATOM 0 HA LEU A 90 30.727 -6.195 17.379 1.00 43.91 H new ATOM 0 HB2 LEU A 90 31.411 -5.108 15.449 1.00 44.57 H new ATOM 0 HB3 LEU A 90 30.683 -3.801 15.888 1.00 44.57 H new ATOM 0 HG LEU A 90 32.326 -3.410 17.523 1.00 45.23 H new ATOM 0 HD11 LEU A 90 34.209 -4.805 17.659 1.00 45.66 H new ATOM 0 HD12 LEU A 90 32.901 -5.628 18.004 1.00 45.66 H new ATOM 0 HD13 LEU A 90 33.572 -5.769 16.576 1.00 45.66 H new ATOM 0 HD21 LEU A 90 34.097 -2.897 16.063 1.00 45.77 H new ATOM 0 HD22 LEU A 90 33.454 -3.832 14.957 1.00 45.77 H new ATOM 0 HD23 LEU A 90 32.716 -2.501 15.395 1.00 45.77 H new ATOM 704 N ALA A 91 28.967 -3.647 18.182 1.00 43.46 N ATOM 705 CA ALA A 91 28.517 -2.778 19.258 1.00 45.03 C ATOM 706 C ALA A 91 27.839 -3.498 20.433 1.00 46.29 C ATOM 707 O ALA A 91 27.941 -3.038 21.578 1.00 47.36 O ATOM 708 CB ALA A 91 27.582 -1.696 18.685 1.00 44.20 C ATOM 0 H ALA A 91 28.581 -3.504 17.427 1.00 43.46 H new ATOM 0 HA ALA A 91 29.319 -2.383 19.634 1.00 45.03 H new ATOM 0 HB1 ALA A 91 27.281 -1.116 19.402 1.00 44.20 H new ATOM 0 HB2 ALA A 91 28.061 -1.172 18.024 1.00 44.20 H new ATOM 0 HB3 ALA A 91 26.815 -2.119 18.268 1.00 44.20 H new ATOM 709 N SER A 92 27.166 -4.619 20.155 1.00 45.89 N ATOM 710 CA SER A 92 26.478 -5.391 21.194 1.00 45.80 C ATOM 711 C SER A 92 27.429 -5.924 22.268 1.00 46.17 C ATOM 712 O SER A 92 26.998 -6.285 23.368 1.00 45.98 O ATOM 713 CB SER A 92 25.719 -6.573 20.581 1.00 45.65 C ATOM 714 OG SER A 92 26.626 -7.556 20.120 1.00 44.72 O ATOM 0 H SER A 92 27.096 -4.951 19.365 1.00 45.89 H new ATOM 0 HA SER A 92 25.859 -4.775 21.617 1.00 45.80 H new ATOM 0 HB2 SER A 92 25.122 -6.959 21.241 1.00 45.65 H new ATOM 0 HB3 SER A 92 25.167 -6.264 19.846 1.00 45.65 H new ATOM 0 HG SER A 92 27.206 -7.195 19.630 1.00 44.72 H new ATOM 715 N GLN A 93 28.722 -5.959 21.963 1.00 45.83 N ATOM 716 CA GLN A 93 29.714 -6.452 22.920 1.00 46.27 C ATOM 717 C GLN A 93 30.180 -5.448 23.993 1.00 46.60 C ATOM 718 O GLN A 93 30.900 -5.826 24.926 1.00 45.46 O ATOM 719 CB GLN A 93 30.946 -6.934 22.171 1.00 47.90 C ATOM 720 CG GLN A 93 30.702 -8.074 21.224 1.00 52.19 C ATOM 721 CD GLN A 93 31.924 -8.362 20.396 1.00 54.15 C ATOM 722 OE1 GLN A 93 33.041 -8.403 20.919 1.00 54.99 O ATOM 723 NE2 GLN A 93 31.728 -8.571 19.097 1.00 56.59 N ATOM 0 H GLN A 93 29.048 -5.703 21.209 1.00 45.83 H new ATOM 0 HA GLN A 93 29.254 -7.161 23.396 1.00 46.27 H new ATOM 0 HB2 GLN A 93 31.317 -6.190 21.672 1.00 47.90 H new ATOM 0 HB3 GLN A 93 31.617 -7.205 22.817 1.00 47.90 H new ATOM 0 HG2 GLN A 93 30.453 -8.867 21.725 1.00 52.19 H new ATOM 0 HG3 GLN A 93 29.956 -7.860 20.642 1.00 52.19 H new ATOM 0 HE21 GLN A 93 30.933 -8.534 18.771 1.00 56.59 H new ATOM 0 HE22 GLN A 93 32.396 -8.743 18.584 1.00 56.59 H new ATOM 724 N TYR A 94 29.791 -4.181 23.856 1.00 46.23 N ATOM 725 CA TYR A 94 30.202 -3.156 24.805 1.00 45.78 C ATOM 726 C TYR A 94 29.033 -2.428 25.475 1.00 45.23 C ATOM 727 O TYR A 94 29.207 -1.834 26.539 1.00 44.25 O ATOM 728 CB TYR A 94 31.111 -2.138 24.106 1.00 46.37 C ATOM 729 CG TYR A 94 32.324 -2.751 23.428 1.00 48.31 C ATOM 730 CD1 TYR A 94 33.531 -2.935 24.117 1.00 47.86 C ATOM 731 CD2 TYR A 94 32.262 -3.169 22.096 1.00 49.71 C ATOM 732 CE1 TYR A 94 34.642 -3.519 23.490 1.00 46.64 C ATOM 733 CE2 TYR A 94 33.369 -3.753 21.463 1.00 48.94 C ATOM 734 CZ TYR A 94 34.551 -3.923 22.167 1.00 48.04 C ATOM 735 OH TYR A 94 35.635 -4.488 21.537 1.00 47.91 O ATOM 0 H TYR A 94 29.288 -3.897 23.219 1.00 46.23 H new ATOM 0 HA TYR A 94 30.680 -3.616 25.513 1.00 45.78 H new ATOM 0 HB2 TYR A 94 30.591 -1.656 23.443 1.00 46.37 H new ATOM 0 HB3 TYR A 94 31.412 -1.487 24.758 1.00 46.37 H new ATOM 0 HD1 TYR A 94 33.596 -2.665 25.005 1.00 47.86 H new ATOM 0 HD2 TYR A 94 31.471 -3.058 21.620 1.00 49.71 H new ATOM 0 HE1 TYR A 94 35.436 -3.635 23.960 1.00 46.64 H new ATOM 0 HE2 TYR A 94 33.310 -4.025 20.576 1.00 48.94 H new ATOM 0 HH TYR A 94 35.430 -4.681 20.746 1.00 47.91 H new ATOM 736 N VAL A 95 27.849 -2.451 24.869 1.00 44.03 N ATOM 737 CA VAL A 95 26.708 -1.770 25.486 1.00 43.13 C ATOM 738 C VAL A 95 25.515 -2.688 25.699 1.00 43.13 C ATOM 739 O VAL A 95 25.345 -3.678 24.985 1.00 41.57 O ATOM 740 CB VAL A 95 26.223 -0.566 24.650 1.00 42.39 C ATOM 741 CG1 VAL A 95 27.350 0.430 24.482 1.00 41.90 C ATOM 742 CG2 VAL A 95 25.715 -1.042 23.296 1.00 43.01 C ATOM 0 H VAL A 95 27.685 -2.843 24.121 1.00 44.03 H new ATOM 0 HA VAL A 95 27.042 -1.468 26.345 1.00 43.13 H new ATOM 0 HB VAL A 95 25.492 -0.128 25.113 1.00 42.39 H new ATOM 0 HG11 VAL A 95 27.040 1.184 23.956 1.00 41.90 H new ATOM 0 HG12 VAL A 95 27.640 0.741 25.354 1.00 41.90 H new ATOM 0 HG13 VAL A 95 28.094 0.004 24.028 1.00 41.90 H new ATOM 0 HG21 VAL A 95 25.412 -0.280 22.778 1.00 43.01 H new ATOM 0 HG22 VAL A 95 26.431 -1.492 22.821 1.00 43.01 H new ATOM 0 HG23 VAL A 95 24.977 -1.658 23.425 1.00 43.01 H new ATOM 743 N PHE A 96 24.691 -2.336 26.687 1.00 43.15 N ATOM 744 CA PHE A 96 23.485 -3.094 27.046 1.00 42.61 C ATOM 745 C PHE A 96 23.798 -4.562 27.335 1.00 45.31 C ATOM 746 O PHE A 96 23.035 -5.447 26.941 1.00 44.34 O ATOM 747 CB PHE A 96 22.468 -3.041 25.914 1.00 40.76 C ATOM 748 CG PHE A 96 22.235 -1.672 25.370 1.00 40.13 C ATOM 749 CD1 PHE A 96 22.082 -0.583 26.218 1.00 40.53 C ATOM 750 CD2 PHE A 96 22.189 -1.465 24.001 1.00 39.67 C ATOM 751 CE1 PHE A 96 21.877 0.680 25.707 1.00 40.19 C ATOM 752 CE2 PHE A 96 21.985 -0.208 23.486 1.00 40.73 C ATOM 753 CZ PHE A 96 21.837 0.870 24.340 1.00 40.30 C ATOM 0 H PHE A 96 24.817 -1.640 27.176 1.00 43.15 H new ATOM 0 HA PHE A 96 23.126 -2.683 27.848 1.00 42.61 H new ATOM 0 HB2 PHE A 96 22.769 -3.618 25.194 1.00 40.76 H new ATOM 0 HB3 PHE A 96 21.625 -3.400 26.232 1.00 40.76 H new ATOM 0 HD1 PHE A 96 22.118 -0.707 27.139 1.00 40.53 H new ATOM 0 HD2 PHE A 96 22.298 -2.186 23.424 1.00 39.67 H new ATOM 0 HE1 PHE A 96 21.766 1.403 26.281 1.00 40.19 H new ATOM 0 HE2 PHE A 96 21.946 -0.082 22.565 1.00 40.73 H new ATOM 0 HZ PHE A 96 21.710 1.724 23.993 1.00 40.30 H new ATOM 754 N ARG A 97 24.905 -4.824 28.022 1.00 46.62 N ATOM 755 CA ARG A 97 25.280 -6.196 28.315 1.00 47.56 C ATOM 756 C ARG A 97 24.463 -6.810 29.431 1.00 45.35 C ATOM 757 O ARG A 97 24.305 -8.027 29.483 1.00 44.37 O ATOM 758 CB ARG A 97 26.770 -6.270 28.649 1.00 49.71 C ATOM 759 CG ARG A 97 27.655 -5.894 27.482 1.00 52.72 C ATOM 760 CD ARG A 97 28.168 -7.124 26.749 1.00 57.71 C ATOM 761 NE ARG A 97 29.478 -7.522 27.272 1.00 62.43 N ATOM 762 CZ ARG A 97 29.677 -8.459 28.199 1.00 63.27 C ATOM 763 NH1 ARG A 97 30.912 -8.730 28.608 1.00 62.79 N ATOM 764 NH2 ARG A 97 28.652 -9.147 28.698 1.00 63.68 N ATOM 0 H ARG A 97 25.446 -4.227 28.323 1.00 46.62 H new ATOM 0 HA ARG A 97 25.093 -6.715 27.517 1.00 47.56 H new ATOM 0 HB2 ARG A 97 26.959 -5.680 29.395 1.00 49.71 H new ATOM 0 HB3 ARG A 97 26.988 -7.170 28.937 1.00 49.71 H new ATOM 0 HG2 ARG A 97 27.158 -5.333 26.866 1.00 52.72 H new ATOM 0 HG3 ARG A 97 28.406 -5.370 27.801 1.00 52.72 H new ATOM 0 HD2 ARG A 97 27.538 -7.854 26.850 1.00 57.71 H new ATOM 0 HD3 ARG A 97 28.236 -6.937 25.800 1.00 57.71 H new ATOM 0 HE ARG A 97 30.170 -7.121 26.957 1.00 62.43 H new ATOM 0 HH11 ARG A 97 31.579 -8.301 28.275 1.00 62.79 H new ATOM 0 HH12 ARG A 97 31.044 -9.334 29.206 1.00 62.79 H new ATOM 0 HH21 ARG A 97 27.853 -8.989 28.422 1.00 63.68 H new ATOM 0 HH22 ARG A 97 28.789 -9.750 29.296 1.00 63.68 H new ATOM 765 N SER A 98 23.940 -5.967 30.315 1.00 44.38 N ATOM 766 CA SER A 98 23.135 -6.447 31.443 1.00 43.98 C ATOM 767 C SER A 98 21.666 -6.714 31.075 1.00 43.58 C ATOM 768 O SER A 98 20.843 -7.001 31.943 1.00 45.18 O ATOM 769 CB SER A 98 23.204 -5.450 32.609 1.00 41.98 C ATOM 770 OG SER A 98 22.689 -4.183 32.239 1.00 42.30 O ATOM 0 H SER A 98 24.037 -5.113 30.283 1.00 44.38 H new ATOM 0 HA SER A 98 23.518 -7.298 31.707 1.00 43.98 H new ATOM 0 HB2 SER A 98 22.702 -5.797 33.363 1.00 41.98 H new ATOM 0 HB3 SER A 98 24.124 -5.354 32.900 1.00 41.98 H new ATOM 0 HG SER A 98 22.737 -3.659 32.894 1.00 42.30 H new ATOM 771 N ALA A 99 21.353 -6.613 29.786 1.00 42.19 N ATOM 772 CA ALA A 99 20.012 -6.852 29.284 1.00 41.73 C ATOM 773 C ALA A 99 19.693 -8.336 29.343 1.00 42.85 C ATOM 774 O ALA A 99 20.561 -9.175 29.105 1.00 43.02 O ATOM 775 CB ALA A 99 19.908 -6.365 27.862 1.00 40.17 C ATOM 0 H ALA A 99 21.921 -6.402 29.176 1.00 42.19 H new ATOM 0 HA ALA A 99 19.376 -6.370 29.835 1.00 41.73 H new ATOM 0 HB1 ALA A 99 19.011 -6.526 27.529 1.00 40.17 H new ATOM 0 HB2 ALA A 99 20.098 -5.414 27.831 1.00 40.17 H new ATOM 0 HB3 ALA A 99 20.548 -6.841 27.309 1.00 40.17 H new ATOM 776 N ARG A 100 18.443 -8.667 29.647 1.00 45.43 N ATOM 777 CA ARG A 100 18.064 -10.070 29.732 1.00 47.92 C ATOM 778 C ARG A 100 18.060 -10.779 28.379 1.00 46.62 C ATOM 779 O ARG A 100 18.536 -11.909 28.285 1.00 48.96 O ATOM 780 CB ARG A 100 16.721 -10.224 30.446 1.00 51.63 C ATOM 781 CG ARG A 100 16.778 -9.784 31.920 1.00 58.06 C ATOM 782 CD ARG A 100 15.784 -10.549 32.805 1.00 63.90 C ATOM 783 NE ARG A 100 15.488 -9.816 34.037 1.00 69.80 N ATOM 784 CZ ARG A 100 14.313 -9.232 34.295 1.00 71.52 C ATOM 785 NH1 ARG A 100 13.317 -9.300 33.404 1.00 71.70 N ATOM 786 NH2 ARG A 100 14.130 -8.572 35.443 1.00 72.75 N ATOM 0 H ARG A 100 17.811 -8.106 29.805 1.00 45.43 H new ATOM 0 HA ARG A 100 18.749 -10.510 30.259 1.00 47.92 H new ATOM 0 HB2 ARG A 100 16.050 -9.700 29.982 1.00 51.63 H new ATOM 0 HB3 ARG A 100 16.439 -11.151 30.400 1.00 51.63 H new ATOM 0 HG2 ARG A 100 17.677 -9.918 32.259 1.00 58.06 H new ATOM 0 HG3 ARG A 100 16.592 -8.834 31.978 1.00 58.06 H new ATOM 0 HD2 ARG A 100 14.962 -10.702 32.313 1.00 63.90 H new ATOM 0 HD3 ARG A 100 16.149 -11.420 33.025 1.00 63.90 H new ATOM 0 HE ARG A 100 16.107 -9.757 34.631 1.00 69.80 H new ATOM 0 HH11 ARG A 100 13.431 -9.720 32.662 1.00 71.70 H new ATOM 0 HH12 ARG A 100 12.563 -8.923 33.573 1.00 71.70 H new ATOM 0 HH21 ARG A 100 14.768 -8.522 36.017 1.00 72.75 H new ATOM 0 HH22 ARG A 100 13.374 -8.197 35.608 1.00 72.75 H new ATOM 787 N ARG A 101 17.526 -10.146 27.337 1.00 45.02 N ATOM 788 CA ARG A 101 17.555 -10.760 26.008 1.00 42.44 C ATOM 789 C ARG A 101 17.874 -9.694 24.973 1.00 38.62 C ATOM 790 O ARG A 101 17.488 -8.538 25.125 1.00 37.21 O ATOM 791 CB ARG A 101 16.228 -11.482 25.664 1.00 44.66 C ATOM 792 CG ARG A 101 14.980 -10.613 25.618 1.00 46.82 C ATOM 793 CD ARG A 101 13.850 -11.295 24.827 1.00 50.49 C ATOM 794 NE ARG A 101 12.638 -10.477 24.772 1.00 56.07 N ATOM 795 CZ ARG A 101 11.502 -10.796 24.138 1.00 58.26 C ATOM 796 NH1 ARG A 101 11.381 -11.944 23.470 1.00 58.67 N ATOM 797 NH2 ARG A 101 10.463 -9.964 24.196 1.00 56.42 N ATOM 0 H ARG A 101 17.148 -9.374 27.374 1.00 45.02 H new ATOM 0 HA ARG A 101 18.247 -11.440 26.003 1.00 42.44 H new ATOM 0 HB2 ARG A 101 16.331 -11.913 24.801 1.00 44.66 H new ATOM 0 HB3 ARG A 101 16.086 -12.185 26.317 1.00 44.66 H new ATOM 0 HG2 ARG A 101 14.679 -10.428 26.521 1.00 46.82 H new ATOM 0 HG3 ARG A 101 15.193 -9.759 25.210 1.00 46.82 H new ATOM 0 HD2 ARG A 101 14.155 -11.479 23.925 1.00 50.49 H new ATOM 0 HD3 ARG A 101 13.642 -12.150 25.236 1.00 50.49 H new ATOM 0 HE ARG A 101 12.657 -9.723 25.184 1.00 56.07 H new ATOM 0 HH11 ARG A 101 12.040 -12.496 23.441 1.00 58.67 H new ATOM 0 HH12 ARG A 101 10.644 -12.132 23.069 1.00 58.67 H new ATOM 0 HH21 ARG A 101 10.525 -9.229 24.638 1.00 56.42 H new ATOM 0 HH22 ARG A 101 9.730 -10.162 23.791 1.00 56.42 H new ATOM 798 N LYS A 102 18.619 -10.090 23.949 1.00 36.02 N ATOM 799 CA LYS A 102 19.015 -9.202 22.869 1.00 34.56 C ATOM 800 C LYS A 102 18.335 -9.663 21.592 1.00 36.02 C ATOM 801 O LYS A 102 18.427 -10.835 21.217 1.00 37.81 O ATOM 802 CB LYS A 102 20.534 -9.239 22.677 1.00 32.50 C ATOM 803 CG LYS A 102 20.973 -8.884 21.268 1.00 30.19 C ATOM 804 CD LYS A 102 22.428 -9.224 21.033 1.00 29.55 C ATOM 805 CE LYS A 102 22.739 -9.220 19.548 1.00 34.20 C ATOM 806 NZ LYS A 102 24.093 -9.775 19.231 1.00 37.43 N ATOM 0 H LYS A 102 18.912 -10.894 23.862 1.00 36.02 H new ATOM 0 HA LYS A 102 18.752 -8.294 23.085 1.00 34.56 H new ATOM 0 HB2 LYS A 102 20.947 -8.623 23.302 1.00 32.50 H new ATOM 0 HB3 LYS A 102 20.859 -10.126 22.896 1.00 32.50 H new ATOM 0 HG2 LYS A 102 20.422 -9.360 20.627 1.00 30.19 H new ATOM 0 HG3 LYS A 102 20.833 -7.937 21.114 1.00 30.19 H new ATOM 0 HD2 LYS A 102 22.994 -8.582 21.490 1.00 29.55 H new ATOM 0 HD3 LYS A 102 22.627 -10.096 21.409 1.00 29.55 H new ATOM 0 HE2 LYS A 102 22.065 -9.738 19.080 1.00 34.20 H new ATOM 0 HE3 LYS A 102 22.681 -8.311 19.213 1.00 34.20 H new ATOM 0 HZ1 LYS A 102 24.226 -9.750 18.351 1.00 37.43 H new ATOM 0 HZ2 LYS A 102 24.717 -9.288 19.638 1.00 37.43 H new ATOM 0 HZ3 LYS A 102 24.143 -10.617 19.515 1.00 37.43 H new ATOM 807 N ILE A 103 17.645 -8.744 20.931 1.00 34.52 N ATOM 808 CA ILE A 103 16.962 -9.061 19.689 1.00 33.28 C ATOM 809 C ILE A 103 17.612 -8.353 18.502 1.00 33.91 C ATOM 810 O ILE A 103 17.967 -7.174 18.582 1.00 35.07 O ATOM 811 CB ILE A 103 15.473 -8.649 19.766 1.00 33.17 C ATOM 812 CG1 ILE A 103 14.730 -9.573 20.726 1.00 31.90 C ATOM 813 CG2 ILE A 103 14.839 -8.672 18.379 1.00 31.99 C ATOM 814 CD1 ILE A 103 13.224 -9.334 20.750 1.00 34.90 C ATOM 0 H ILE A 103 17.560 -7.927 21.187 1.00 34.52 H new ATOM 0 HA ILE A 103 17.030 -10.020 19.560 1.00 33.28 H new ATOM 0 HB ILE A 103 15.412 -7.742 20.103 1.00 33.17 H new ATOM 0 HG12 ILE A 103 14.901 -10.494 20.475 1.00 31.90 H new ATOM 0 HG13 ILE A 103 15.085 -9.452 21.621 1.00 31.90 H new ATOM 0 HG21 ILE A 103 13.907 -8.412 18.445 1.00 31.99 H new ATOM 0 HG22 ILE A 103 15.307 -8.052 17.799 1.00 31.99 H new ATOM 0 HG23 ILE A 103 14.899 -9.567 18.010 1.00 31.99 H new ATOM 0 HD11 ILE A 103 12.809 -9.948 21.375 1.00 34.90 H new ATOM 0 HD12 ILE A 103 13.045 -8.422 21.026 1.00 34.90 H new ATOM 0 HD13 ILE A 103 12.859 -9.480 19.863 1.00 34.90 H new ATOM 815 N THR A 104 17.795 -9.082 17.410 1.00 32.41 N ATOM 816 CA THR A 104 18.364 -8.484 16.215 1.00 31.69 C ATOM 817 C THR A 104 17.200 -8.162 15.284 1.00 30.73 C ATOM 818 O THR A 104 16.427 -9.042 14.926 1.00 29.78 O ATOM 819 CB THR A 104 19.340 -9.441 15.505 1.00 30.35 C ATOM 820 OG1 THR A 104 20.361 -9.838 16.420 1.00 27.91 O ATOM 821 CG2 THR A 104 19.987 -8.751 14.313 1.00 29.99 C ATOM 0 H THR A 104 17.598 -9.916 17.341 1.00 32.41 H new ATOM 0 HA THR A 104 18.867 -7.690 16.455 1.00 31.69 H new ATOM 0 HB THR A 104 18.847 -10.216 15.195 1.00 30.35 H new ATOM 0 HG1 THR A 104 20.029 -10.329 17.015 1.00 27.91 H new ATOM 0 HG21 THR A 104 20.598 -9.365 13.876 1.00 29.99 H new ATOM 0 HG22 THR A 104 19.300 -8.478 13.685 1.00 29.99 H new ATOM 0 HG23 THR A 104 20.476 -7.970 14.617 1.00 29.99 H new ATOM 822 N LEU A 105 17.065 -6.893 14.923 1.00 31.42 N ATOM 823 CA LEU A 105 16.011 -6.452 14.031 1.00 33.40 C ATOM 824 C LEU A 105 16.240 -7.077 12.668 1.00 34.30 C ATOM 825 O LEU A 105 17.385 -7.292 12.273 1.00 36.35 O ATOM 826 CB LEU A 105 16.041 -4.925 13.941 1.00 32.15 C ATOM 827 CG LEU A 105 15.673 -4.386 15.333 1.00 32.86 C ATOM 828 CD1 LEU A 105 16.166 -2.964 15.518 1.00 30.84 C ATOM 829 CD2 LEU A 105 14.155 -4.492 15.484 1.00 31.72 C ATOM 0 H LEU A 105 17.586 -6.263 15.191 1.00 31.42 H new ATOM 0 HA LEU A 105 15.141 -6.725 14.362 1.00 33.40 H new ATOM 0 HB2 LEU A 105 16.920 -4.614 13.674 1.00 32.15 H new ATOM 0 HB3 LEU A 105 15.413 -4.608 13.273 1.00 32.15 H new ATOM 0 HG LEU A 105 16.106 -4.910 16.025 1.00 32.86 H new ATOM 0 HD11 LEU A 105 15.921 -2.649 16.402 1.00 30.84 H new ATOM 0 HD12 LEU A 105 17.131 -2.941 15.423 1.00 30.84 H new ATOM 0 HD13 LEU A 105 15.761 -2.391 14.848 1.00 30.84 H new ATOM 0 HD21 LEU A 105 13.892 -4.158 16.356 1.00 31.72 H new ATOM 0 HD22 LEU A 105 13.723 -3.966 14.793 1.00 31.72 H new ATOM 0 HD23 LEU A 105 13.885 -5.420 15.399 1.00 31.72 H new ATOM 830 N PRO A 106 15.164 -7.401 11.938 1.00 34.42 N ATOM 831 CA PRO A 106 15.306 -8.018 10.619 1.00 37.90 C ATOM 832 C PRO A 106 15.802 -7.159 9.452 1.00 39.19 C ATOM 833 O PRO A 106 15.561 -7.491 8.294 1.00 43.07 O ATOM 834 CB PRO A 106 13.928 -8.638 10.380 1.00 36.70 C ATOM 835 CG PRO A 106 12.989 -7.739 11.120 1.00 33.96 C ATOM 836 CD PRO A 106 13.761 -7.082 12.245 1.00 34.94 C ATOM 0 HA PRO A 106 16.043 -8.649 10.637 1.00 37.90 H new ATOM 0 HB2 PRO A 106 13.714 -8.673 9.435 1.00 36.70 H new ATOM 0 HB3 PRO A 106 13.886 -9.548 10.714 1.00 36.70 H new ATOM 0 HG2 PRO A 106 12.621 -7.068 10.524 1.00 33.96 H new ATOM 0 HG3 PRO A 106 12.241 -8.246 11.473 1.00 33.96 H new ATOM 0 HD2 PRO A 106 13.610 -6.124 12.269 1.00 34.94 H new ATOM 0 HD3 PRO A 106 13.497 -7.432 13.110 1.00 34.94 H new ATOM 837 N TYR A 107 16.503 -6.073 9.761 1.00 39.53 N ATOM 838 CA TYR A 107 17.054 -5.185 8.733 1.00 39.94 C ATOM 839 C TYR A 107 18.223 -4.378 9.299 1.00 40.71 C ATOM 840 O TYR A 107 18.362 -4.240 10.514 1.00 39.63 O ATOM 841 CB TYR A 107 15.961 -4.224 8.187 1.00 37.68 C ATOM 842 CG TYR A 107 15.046 -3.671 9.258 1.00 34.91 C ATOM 843 CD1 TYR A 107 15.546 -2.845 10.258 1.00 32.12 C ATOM 844 CD2 TYR A 107 13.706 -4.070 9.340 1.00 34.22 C ATOM 845 CE1 TYR A 107 14.756 -2.445 11.318 1.00 30.45 C ATOM 846 CE2 TYR A 107 12.901 -3.666 10.409 1.00 32.36 C ATOM 847 CZ TYR A 107 13.440 -2.860 11.393 1.00 31.17 C ATOM 848 OH TYR A 107 12.693 -2.510 12.488 1.00 30.65 O ATOM 0 H TYR A 107 16.674 -5.828 10.567 1.00 39.53 H new ATOM 0 HA TYR A 107 17.374 -5.735 8.000 1.00 39.94 H new ATOM 0 HB2 TYR A 107 16.391 -3.486 7.728 1.00 37.68 H new ATOM 0 HB3 TYR A 107 15.427 -4.695 7.529 1.00 37.68 H new ATOM 0 HD1 TYR A 107 16.429 -2.556 10.212 1.00 32.12 H new ATOM 0 HD2 TYR A 107 13.347 -4.611 8.674 1.00 34.22 H new ATOM 0 HE1 TYR A 107 15.109 -1.897 11.981 1.00 30.45 H new ATOM 0 HE2 TYR A 107 12.013 -3.937 10.457 1.00 32.36 H new ATOM 0 HH TYR A 107 11.880 -2.649 12.329 1.00 30.65 H new ATOM 849 N SER A 108 19.077 -3.878 8.409 1.00 41.72 N ATOM 850 CA SER A 108 20.204 -3.056 8.815 1.00 41.33 C ATOM 851 C SER A 108 19.673 -1.615 8.960 1.00 41.09 C ATOM 852 O SER A 108 18.545 -1.300 8.563 1.00 41.08 O ATOM 853 CB SER A 108 21.313 -3.111 7.769 1.00 42.14 C ATOM 854 OG SER A 108 20.893 -2.459 6.588 1.00 45.96 O ATOM 0 H SER A 108 19.017 -4.006 7.561 1.00 41.72 H new ATOM 0 HA SER A 108 20.581 -3.375 9.650 1.00 41.33 H new ATOM 0 HB2 SER A 108 22.115 -2.688 8.114 1.00 42.14 H new ATOM 0 HB3 SER A 108 21.540 -4.034 7.575 1.00 42.14 H new ATOM 0 HG SER A 108 21.447 -2.607 5.974 1.00 45.96 H new ATOM 855 N GLY A 109 20.492 -0.726 9.502 1.00 39.99 N ATOM 856 CA GLY A 109 20.033 0.628 9.735 1.00 39.83 C ATOM 857 C GLY A 109 20.138 1.706 8.683 1.00 41.33 C ATOM 858 O GLY A 109 20.055 2.883 9.045 1.00 42.69 O ATOM 0 H GLY A 109 21.304 -0.884 9.738 1.00 39.99 H new ATOM 0 HA2 GLY A 109 19.096 0.567 9.979 1.00 39.83 H new ATOM 0 HA3 GLY A 109 20.508 0.953 10.516 1.00 39.83 H new ATOM 859 N ASN A 110 20.306 1.365 7.407 1.00 41.18 N ATOM 860 CA ASN A 110 20.394 2.429 6.409 1.00 39.79 C ATOM 861 C ASN A 110 19.012 2.760 5.851 1.00 38.48 C ATOM 862 O ASN A 110 18.168 1.885 5.704 1.00 36.84 O ATOM 863 CB ASN A 110 21.355 2.039 5.285 1.00 43.31 C ATOM 864 CG ASN A 110 20.820 0.931 4.433 1.00 45.14 C ATOM 865 OD1 ASN A 110 20.116 1.169 3.449 1.00 48.71 O ATOM 866 ND2 ASN A 110 21.140 -0.302 4.807 1.00 47.38 N ATOM 0 H ASN A 110 20.369 0.561 7.107 1.00 41.18 H new ATOM 0 HA ASN A 110 20.744 3.224 6.842 1.00 39.79 H new ATOM 0 HB2 ASN A 110 21.530 2.815 4.729 1.00 43.31 H new ATOM 0 HB3 ASN A 110 22.204 1.767 5.669 1.00 43.31 H new ATOM 0 HD21 ASN A 110 20.853 -0.976 4.356 1.00 47.38 H new ATOM 0 HD22 ASN A 110 21.634 -0.427 5.500 1.00 47.38 H new ATOM 867 N TYR A 111 18.794 4.039 5.562 1.00 37.87 N ATOM 868 CA TYR A 111 17.530 4.535 5.034 1.00 38.56 C ATOM 869 C TYR A 111 16.824 3.639 4.022 1.00 41.57 C ATOM 870 O TYR A 111 15.617 3.373 4.148 1.00 44.40 O ATOM 871 CB TYR A 111 17.723 5.920 4.422 1.00 36.17 C ATOM 872 CG TYR A 111 17.941 7.002 5.449 1.00 34.49 C ATOM 873 CD1 TYR A 111 17.043 7.175 6.494 1.00 33.40 C ATOM 874 CD2 TYR A 111 19.008 7.891 5.347 1.00 34.93 C ATOM 875 CE1 TYR A 111 17.189 8.200 7.404 1.00 30.64 C ATOM 876 CE2 TYR A 111 19.167 8.928 6.264 1.00 34.19 C ATOM 877 CZ TYR A 111 18.249 9.075 7.290 1.00 32.00 C ATOM 878 OH TYR A 111 18.377 10.102 8.202 1.00 31.59 O ATOM 0 H TYR A 111 19.387 4.652 5.669 1.00 37.87 H new ATOM 0 HA TYR A 111 16.945 4.558 5.807 1.00 38.56 H new ATOM 0 HB2 TYR A 111 18.483 5.897 3.819 1.00 36.17 H new ATOM 0 HB3 TYR A 111 16.944 6.142 3.888 1.00 36.17 H new ATOM 0 HD1 TYR A 111 16.328 6.587 6.582 1.00 33.40 H new ATOM 0 HD2 TYR A 111 19.623 7.791 4.657 1.00 34.93 H new ATOM 0 HE1 TYR A 111 16.574 8.301 8.094 1.00 30.64 H new ATOM 0 HE2 TYR A 111 19.883 9.516 6.188 1.00 34.19 H new ATOM 0 HH TYR A 111 19.191 10.281 8.310 1.00 31.59 H new ATOM 879 N GLU A 112 17.554 3.177 3.015 1.00 44.52 N ATOM 880 CA GLU A 112 16.951 2.321 2.007 1.00 48.27 C ATOM 881 C GLU A 112 16.264 1.124 2.644 1.00 48.48 C ATOM 882 O GLU A 112 15.074 0.899 2.413 1.00 48.00 O ATOM 883 CB GLU A 112 18.009 1.873 0.994 1.00 52.52 C ATOM 884 CG GLU A 112 18.577 3.039 0.184 1.00 59.47 C ATOM 885 CD GLU A 112 17.585 3.602 -0.841 1.00 64.07 C ATOM 886 OE1 GLU A 112 16.346 3.527 -0.617 1.00 66.28 O ATOM 887 OE2 GLU A 112 18.063 4.137 -1.871 1.00 67.21 O ATOM 0 H GLU A 112 18.389 3.345 2.898 1.00 44.52 H new ATOM 0 HA GLU A 112 16.272 2.831 1.538 1.00 48.27 H new ATOM 0 HB2 GLU A 112 18.732 1.426 1.462 1.00 52.52 H new ATOM 0 HB3 GLU A 112 17.618 1.223 0.389 1.00 52.52 H new ATOM 0 HG2 GLU A 112 18.843 3.747 0.791 1.00 59.47 H new ATOM 0 HG3 GLU A 112 19.378 2.745 -0.277 1.00 59.47 H new ATOM 888 N ARG A 113 16.989 0.369 3.462 1.00 47.87 N ATOM 889 CA ARG A 113 16.389 -0.795 4.102 1.00 48.66 C ATOM 890 C ARG A 113 15.291 -0.479 5.105 1.00 46.03 C ATOM 891 O ARG A 113 14.347 -1.251 5.229 1.00 46.07 O ATOM 892 CB ARG A 113 17.470 -1.650 4.763 1.00 51.99 C ATOM 893 CG ARG A 113 18.124 -2.614 3.796 1.00 59.82 C ATOM 894 CD ARG A 113 17.672 -4.041 4.078 1.00 66.42 C ATOM 895 NE ARG A 113 18.661 -4.750 4.889 1.00 72.11 N ATOM 896 CZ ARG A 113 18.452 -5.936 5.465 1.00 74.29 C ATOM 897 NH1 ARG A 113 19.422 -6.515 6.180 1.00 74.66 N ATOM 898 NH2 ARG A 113 17.265 -6.537 5.344 1.00 75.80 N ATOM 0 H ARG A 113 17.815 0.509 3.657 1.00 47.87 H new ATOM 0 HA ARG A 113 15.954 -1.285 3.386 1.00 48.66 H new ATOM 0 HB2 ARG A 113 18.148 -1.070 5.144 1.00 51.99 H new ATOM 0 HB3 ARG A 113 17.079 -2.149 5.497 1.00 51.99 H new ATOM 0 HG2 ARG A 113 17.897 -2.371 2.885 1.00 59.82 H new ATOM 0 HG3 ARG A 113 19.089 -2.553 3.873 1.00 59.82 H new ATOM 0 HD2 ARG A 113 16.819 -4.029 4.539 1.00 66.42 H new ATOM 0 HD3 ARG A 113 17.536 -4.513 3.241 1.00 66.42 H new ATOM 0 HE ARG A 113 19.428 -4.378 5.002 1.00 72.11 H new ATOM 0 HH11 ARG A 113 20.182 -6.123 6.270 1.00 74.66 H new ATOM 0 HH12 ARG A 113 19.286 -7.279 6.550 1.00 74.66 H new ATOM 0 HH21 ARG A 113 16.636 -6.160 4.895 1.00 75.80 H new ATOM 0 HH22 ARG A 113 17.130 -7.301 5.715 1.00 75.80 H new ATOM 899 N LEU A 114 15.404 0.639 5.818 1.00 44.58 N ATOM 900 CA LEU A 114 14.382 0.998 6.800 1.00 43.64 C ATOM 901 C LEU A 114 13.074 1.425 6.133 1.00 42.62 C ATOM 902 O LEU A 114 11.989 1.170 6.663 1.00 43.32 O ATOM 903 CB LEU A 114 14.877 2.127 7.716 1.00 42.87 C ATOM 904 CG LEU A 114 15.807 1.739 8.879 1.00 41.73 C ATOM 905 CD1 LEU A 114 16.179 2.979 9.697 1.00 39.80 C ATOM 906 CD2 LEU A 114 15.084 0.712 9.764 1.00 40.66 C ATOM 0 H LEU A 114 16.055 1.197 5.751 1.00 44.58 H new ATOM 0 HA LEU A 114 14.210 0.203 7.329 1.00 43.64 H new ATOM 0 HB2 LEU A 114 15.340 2.778 7.166 1.00 42.87 H new ATOM 0 HB3 LEU A 114 14.100 2.573 8.089 1.00 42.87 H new ATOM 0 HG LEU A 114 16.625 1.352 8.530 1.00 41.73 H new ATOM 0 HD11 LEU A 114 16.765 2.722 10.426 1.00 39.80 H new ATOM 0 HD12 LEU A 114 16.634 3.618 9.127 1.00 39.80 H new ATOM 0 HD13 LEU A 114 15.374 3.383 10.057 1.00 39.80 H new ATOM 0 HD21 LEU A 114 15.660 0.458 10.502 1.00 40.66 H new ATOM 0 HD22 LEU A 114 14.267 1.102 10.111 1.00 40.66 H new ATOM 0 HD23 LEU A 114 14.868 -0.074 9.238 1.00 40.66 H new ATOM 907 N GLN A 115 13.183 2.070 4.970 1.00 40.78 N ATOM 908 CA GLN A 115 12.019 2.541 4.223 1.00 39.36 C ATOM 909 C GLN A 115 11.249 1.385 3.615 1.00 38.93 C ATOM 910 O GLN A 115 10.033 1.466 3.444 1.00 39.20 O ATOM 911 CB GLN A 115 12.453 3.521 3.136 1.00 38.42 C ATOM 912 CG GLN A 115 12.985 4.812 3.722 1.00 38.64 C ATOM 913 CD GLN A 115 13.516 5.761 2.686 1.00 39.61 C ATOM 914 OE1 GLN A 115 13.675 6.947 2.960 1.00 42.79 O ATOM 915 NE2 GLN A 115 13.800 5.252 1.487 1.00 40.33 N ATOM 0 H GLN A 115 13.936 2.246 4.593 1.00 40.78 H new ATOM 0 HA GLN A 115 11.429 2.997 4.843 1.00 39.36 H new ATOM 0 HB2 GLN A 115 13.137 3.110 2.585 1.00 38.42 H new ATOM 0 HB3 GLN A 115 11.700 3.715 2.556 1.00 38.42 H new ATOM 0 HG2 GLN A 115 12.277 5.250 4.220 1.00 38.64 H new ATOM 0 HG3 GLN A 115 13.691 4.606 4.355 1.00 38.64 H new ATOM 0 HE21 GLN A 115 13.674 4.415 1.334 1.00 40.33 H new ATOM 0 HE22 GLN A 115 14.109 5.761 0.866 1.00 40.33 H new ATOM 916 N ILE A 116 11.951 0.306 3.293 1.00 37.61 N ATOM 917 CA ILE A 116 11.312 -0.881 2.745 1.00 37.49 C ATOM 918 C ILE A 116 10.489 -1.561 3.841 1.00 39.99 C ATOM 919 O ILE A 116 9.303 -1.837 3.659 1.00 40.96 O ATOM 920 CB ILE A 116 12.359 -1.892 2.247 1.00 37.18 C ATOM 921 CG1 ILE A 116 12.988 -1.380 0.954 1.00 39.23 C ATOM 922 CG2 ILE A 116 11.721 -3.247 2.012 1.00 32.42 C ATOM 923 CD1 ILE A 116 14.126 -2.254 0.425 1.00 36.88 C ATOM 0 H ILE A 116 12.804 0.241 3.385 1.00 37.61 H new ATOM 0 HA ILE A 116 10.751 -0.605 2.003 1.00 37.49 H new ATOM 0 HB ILE A 116 13.047 -1.991 2.924 1.00 37.18 H new ATOM 0 HG12 ILE A 116 12.299 -1.316 0.274 1.00 39.23 H new ATOM 0 HG13 ILE A 116 13.325 -0.482 1.103 1.00 39.23 H new ATOM 0 HG21 ILE A 116 12.394 -3.872 1.699 1.00 32.42 H new ATOM 0 HG22 ILE A 116 11.339 -3.573 2.842 1.00 32.42 H new ATOM 0 HG23 ILE A 116 11.022 -3.164 1.345 1.00 32.42 H new ATOM 0 HD11 ILE A 116 14.476 -1.870 -0.394 1.00 36.88 H new ATOM 0 HD12 ILE A 116 14.833 -2.301 1.087 1.00 36.88 H new ATOM 0 HD13 ILE A 116 13.792 -3.147 0.246 1.00 36.88 H new ATOM 924 N ALA A 117 11.131 -1.827 4.980 1.00 40.66 N ATOM 925 CA ALA A 117 10.479 -2.484 6.108 1.00 40.74 C ATOM 926 C ALA A 117 9.322 -1.671 6.682 1.00 41.07 C ATOM 927 O ALA A 117 8.361 -2.228 7.214 1.00 40.18 O ATOM 928 CB ALA A 117 11.502 -2.773 7.192 1.00 38.92 C ATOM 0 H ALA A 117 11.957 -1.631 5.118 1.00 40.66 H new ATOM 0 HA ALA A 117 10.100 -3.313 5.776 1.00 40.74 H new ATOM 0 HB1 ALA A 117 11.066 -3.210 7.940 1.00 38.92 H new ATOM 0 HB2 ALA A 117 12.194 -3.353 6.838 1.00 38.92 H new ATOM 0 HB3 ALA A 117 11.901 -1.941 7.491 1.00 38.92 H new ATOM 929 N ALA A 118 9.407 -0.352 6.556 1.00 42.41 N ATOM 930 CA ALA A 118 8.378 0.544 7.081 1.00 44.42 C ATOM 931 C ALA A 118 7.181 0.673 6.141 1.00 45.88 C ATOM 932 O ALA A 118 6.088 1.094 6.557 1.00 47.82 O ATOM 933 CB ALA A 118 8.987 1.928 7.347 1.00 41.28 C ATOM 0 H ALA A 118 10.059 0.050 6.166 1.00 42.41 H new ATOM 0 HA ALA A 118 8.051 0.159 7.909 1.00 44.42 H new ATOM 0 HB1 ALA A 118 8.303 2.521 7.695 1.00 41.28 H new ATOM 0 HB2 ALA A 118 9.705 1.847 7.995 1.00 41.28 H new ATOM 0 HB3 ALA A 118 9.339 2.291 6.519 1.00 41.28 H new ATOM 934 N GLY A 119 7.401 0.330 4.872 1.00 46.21 N ATOM 935 CA GLY A 119 6.341 0.401 3.880 1.00 48.33 C ATOM 936 C GLY A 119 6.141 1.771 3.254 1.00 49.98 C ATOM 937 O GLY A 119 5.252 1.960 2.416 1.00 50.78 O ATOM 0 H GLY A 119 8.157 0.054 4.570 1.00 46.21 H new ATOM 0 HA2 GLY A 119 6.532 -0.237 3.175 1.00 48.33 H new ATOM 0 HA3 GLY A 119 5.509 0.125 4.295 1.00 48.33 H new ATOM 938 N LYS A 120 6.964 2.735 3.652 1.00 50.95 N ATOM 939 CA LYS A 120 6.861 4.086 3.102 1.00 50.48 C ATOM 940 C LYS A 120 8.202 4.829 3.085 1.00 48.69 C ATOM 941 O LYS A 120 9.071 4.591 3.926 1.00 48.31 O ATOM 942 CB LYS A 120 5.790 4.902 3.831 1.00 50.04 C ATOM 943 CG LYS A 120 5.663 4.625 5.330 1.00 53.34 C ATOM 944 CD LYS A 120 4.661 5.577 6.017 1.00 55.35 C ATOM 945 CE LYS A 120 3.189 5.251 5.700 1.00 55.61 C ATOM 946 NZ LYS A 120 2.274 6.443 5.858 1.00 56.62 N ATOM 0 H LYS A 120 7.586 2.631 4.236 1.00 50.95 H new ATOM 0 HA LYS A 120 6.591 3.983 2.176 1.00 50.48 H new ATOM 0 HB2 LYS A 120 5.982 5.845 3.707 1.00 50.04 H new ATOM 0 HB3 LYS A 120 4.932 4.730 3.412 1.00 50.04 H new ATOM 0 HG2 LYS A 120 5.379 3.707 5.465 1.00 53.34 H new ATOM 0 HG3 LYS A 120 6.533 4.717 5.749 1.00 53.34 H new ATOM 0 HD2 LYS A 120 4.794 5.538 6.977 1.00 55.35 H new ATOM 0 HD3 LYS A 120 4.850 6.488 5.742 1.00 55.35 H new ATOM 0 HE2 LYS A 120 3.125 4.918 4.791 1.00 55.61 H new ATOM 0 HE3 LYS A 120 2.887 4.538 6.285 1.00 55.61 H new ATOM 0 HZ1 LYS A 120 1.439 6.204 5.664 1.00 56.62 H new ATOM 0 HZ2 LYS A 120 2.311 6.737 6.697 1.00 56.62 H new ATOM 0 HZ3 LYS A 120 2.532 7.091 5.305 1.00 56.62 H new ATOM 947 N PRO A 121 8.413 5.706 2.084 1.00 47.19 N ATOM 948 CA PRO A 121 9.675 6.462 2.010 1.00 46.21 C ATOM 949 C PRO A 121 9.576 7.595 3.042 1.00 44.87 C ATOM 950 O PRO A 121 8.468 8.020 3.378 1.00 44.45 O ATOM 951 CB PRO A 121 9.668 6.973 0.569 1.00 46.54 C ATOM 952 CG PRO A 121 8.210 7.188 0.299 1.00 46.10 C ATOM 953 CD PRO A 121 7.591 5.923 0.880 1.00 47.13 C ATOM 0 HA PRO A 121 10.489 5.971 2.204 1.00 46.21 H new ATOM 0 HB2 PRO A 121 10.176 7.794 0.476 1.00 46.54 H new ATOM 0 HB3 PRO A 121 10.056 6.328 -0.043 1.00 46.54 H new ATOM 0 HG2 PRO A 121 7.875 7.988 0.732 1.00 46.10 H new ATOM 0 HG3 PRO A 121 8.026 7.280 -0.649 1.00 46.10 H new ATOM 0 HD2 PRO A 121 6.653 6.044 1.097 1.00 47.13 H new ATOM 0 HD3 PRO A 121 7.645 5.176 0.264 1.00 47.13 H new ATOM 954 N ARG A 122 10.699 8.091 3.558 1.00 43.27 N ATOM 955 CA ARG A 122 10.623 9.158 4.558 1.00 44.78 C ATOM 956 C ARG A 122 10.068 10.485 4.074 1.00 46.08 C ATOM 957 O ARG A 122 9.877 11.406 4.874 1.00 46.99 O ATOM 958 CB ARG A 122 11.974 9.373 5.264 1.00 42.15 C ATOM 959 CG ARG A 122 13.123 9.710 4.368 1.00 39.85 C ATOM 960 CD ARG A 122 14.391 9.164 4.981 1.00 32.85 C ATOM 961 NE ARG A 122 15.575 9.936 4.617 1.00 35.13 N ATOM 962 CZ ARG A 122 16.216 9.861 3.455 1.00 35.20 C ATOM 963 NH1 ARG A 122 15.805 9.036 2.507 1.00 34.09 N ATOM 964 NH2 ARG A 122 17.286 10.613 3.253 1.00 34.66 N ATOM 0 H ARG A 122 11.493 7.834 3.351 1.00 43.27 H new ATOM 0 HA ARG A 122 9.967 8.826 5.190 1.00 44.78 H new ATOM 0 HB2 ARG A 122 11.872 10.085 5.914 1.00 42.15 H new ATOM 0 HB3 ARG A 122 12.195 8.568 5.758 1.00 42.15 H new ATOM 0 HG2 ARG A 122 12.985 9.330 3.486 1.00 39.85 H new ATOM 0 HG3 ARG A 122 13.191 10.671 4.255 1.00 39.85 H new ATOM 0 HD2 ARG A 122 14.300 9.155 5.947 1.00 32.85 H new ATOM 0 HD3 ARG A 122 14.511 8.244 4.699 1.00 32.85 H new ATOM 0 HE ARG A 122 15.883 10.485 5.203 1.00 35.13 H new ATOM 0 HH11 ARG A 122 15.115 8.540 2.638 1.00 34.09 H new ATOM 0 HH12 ARG A 122 16.228 8.996 1.759 1.00 34.09 H new ATOM 0 HH21 ARG A 122 17.561 11.144 3.871 1.00 34.66 H new ATOM 0 HH22 ARG A 122 17.706 10.570 2.504 1.00 34.66 H new ATOM 965 N GLU A 123 9.802 10.598 2.776 1.00 46.64 N ATOM 966 CA GLU A 123 9.203 11.825 2.238 1.00 47.06 C ATOM 967 C GLU A 123 7.806 11.962 2.846 1.00 47.25 C ATOM 968 O GLU A 123 7.328 13.063 3.118 1.00 46.77 O ATOM 969 CB GLU A 123 9.031 11.740 0.721 1.00 49.15 C ATOM 970 CG GLU A 123 10.257 12.062 -0.070 1.00 55.88 C ATOM 971 CD GLU A 123 11.184 10.879 -0.199 1.00 57.76 C ATOM 972 OE1 GLU A 123 11.184 10.041 0.728 1.00 61.27 O ATOM 973 OE2 GLU A 123 11.926 10.789 -1.210 1.00 58.72 O ATOM 0 H GLU A 123 9.957 9.985 2.193 1.00 46.64 H new ATOM 0 HA GLU A 123 9.780 12.575 2.451 1.00 47.06 H new ATOM 0 HB2 GLU A 123 8.740 10.844 0.491 1.00 49.15 H new ATOM 0 HB3 GLU A 123 8.322 12.346 0.455 1.00 49.15 H new ATOM 0 HG2 GLU A 123 9.998 12.365 -0.954 1.00 55.88 H new ATOM 0 HG3 GLU A 123 10.729 12.795 0.354 1.00 55.88 H new ATOM 974 N LYS A 124 7.167 10.815 3.056 1.00 47.25 N ATOM 975 CA LYS A 124 5.818 10.768 3.565 1.00 46.08 C ATOM 976 C LYS A 124 5.635 10.506 5.046 1.00 44.94 C ATOM 977 O LYS A 124 4.505 10.344 5.502 1.00 47.45 O ATOM 978 CB LYS A 124 5.011 9.757 2.746 1.00 48.60 C ATOM 979 CG LYS A 124 5.134 9.972 1.230 1.00 52.49 C ATOM 980 CD LYS A 124 3.821 9.656 0.511 1.00 57.35 C ATOM 981 CE LYS A 124 2.908 10.888 0.370 1.00 60.69 C ATOM 982 NZ LYS A 124 3.440 11.894 -0.611 1.00 62.75 N ATOM 0 H LYS A 124 7.513 10.042 2.904 1.00 47.25 H new ATOM 0 HA LYS A 124 5.492 11.676 3.463 1.00 46.08 H new ATOM 0 HB2 LYS A 124 5.309 8.860 2.965 1.00 48.60 H new ATOM 0 HB3 LYS A 124 4.077 9.815 3.000 1.00 48.60 H new ATOM 0 HG2 LYS A 124 5.389 10.891 1.052 1.00 52.49 H new ATOM 0 HG3 LYS A 124 5.841 9.408 0.878 1.00 52.49 H new ATOM 0 HD2 LYS A 124 4.017 9.301 -0.370 1.00 57.35 H new ATOM 0 HD3 LYS A 124 3.349 8.963 0.998 1.00 57.35 H new ATOM 0 HE2 LYS A 124 2.026 10.601 0.087 1.00 60.69 H new ATOM 0 HE3 LYS A 124 2.805 11.310 1.237 1.00 60.69 H new ATOM 0 HZ1 LYS A 124 2.825 12.520 -0.758 1.00 62.75 H new ATOM 0 HZ2 LYS A 124 4.174 12.272 -0.280 1.00 62.75 H new ATOM 0 HZ3 LYS A 124 3.637 11.486 -1.377 1.00 62.75 H new ATOM 983 N ILE A 125 6.719 10.439 5.806 1.00 41.38 N ATOM 984 CA ILE A 125 6.584 10.218 7.248 1.00 38.12 C ATOM 985 C ILE A 125 6.770 11.559 7.965 1.00 35.96 C ATOM 986 O ILE A 125 7.792 12.224 7.796 1.00 35.24 O ATOM 987 CB ILE A 125 7.634 9.209 7.774 1.00 37.31 C ATOM 988 CG1 ILE A 125 7.446 7.856 7.068 1.00 35.48 C ATOM 989 CG2 ILE A 125 7.475 9.025 9.286 1.00 33.73 C ATOM 990 CD1 ILE A 125 8.580 6.870 7.303 1.00 35.04 C ATOM 0 H ILE A 125 7.526 10.516 5.520 1.00 41.38 H new ATOM 0 HA ILE A 125 5.704 9.849 7.422 1.00 38.12 H new ATOM 0 HB ILE A 125 8.523 9.551 7.589 1.00 37.31 H new ATOM 0 HG12 ILE A 125 6.615 7.457 7.371 1.00 35.48 H new ATOM 0 HG13 ILE A 125 7.356 8.009 6.114 1.00 35.48 H new ATOM 0 HG21 ILE A 125 8.136 8.392 9.606 1.00 33.73 H new ATOM 0 HG22 ILE A 125 7.602 9.877 9.731 1.00 33.73 H new ATOM 0 HG23 ILE A 125 6.586 8.689 9.480 1.00 33.73 H new ATOM 0 HD11 ILE A 125 8.394 6.044 6.830 1.00 35.04 H new ATOM 0 HD12 ILE A 125 9.411 7.249 6.977 1.00 35.04 H new ATOM 0 HD13 ILE A 125 8.659 6.688 8.252 1.00 35.04 H new ATOM 991 N PRO A 126 5.776 11.979 8.763 1.00 35.09 N ATOM 992 CA PRO A 126 5.864 13.248 9.493 1.00 34.34 C ATOM 993 C PRO A 126 6.887 13.209 10.617 1.00 35.08 C ATOM 994 O PRO A 126 6.969 12.226 11.340 1.00 36.98 O ATOM 995 CB PRO A 126 4.448 13.435 10.046 1.00 33.16 C ATOM 996 CG PRO A 126 3.587 12.673 9.068 1.00 33.53 C ATOM 997 CD PRO A 126 4.416 11.426 8.847 1.00 32.29 C ATOM 0 HA PRO A 126 6.159 13.975 8.923 1.00 34.34 H new ATOM 0 HB2 PRO A 126 4.366 13.082 10.946 1.00 33.16 H new ATOM 0 HB3 PRO A 126 4.200 14.372 10.086 1.00 33.16 H new ATOM 0 HG2 PRO A 126 2.712 12.470 9.433 1.00 33.53 H new ATOM 0 HG3 PRO A 126 3.444 13.167 8.246 1.00 33.53 H new ATOM 0 HD2 PRO A 126 4.325 10.794 9.577 1.00 32.29 H new ATOM 0 HD3 PRO A 126 4.162 10.960 8.035 1.00 32.29 H new ATOM 998 N ILE A 127 7.671 14.271 10.769 1.00 35.37 N ATOM 999 CA ILE A 127 8.640 14.321 11.855 1.00 35.98 C ATOM 1000 C ILE A 127 8.410 15.564 12.699 1.00 35.78 C ATOM 1001 O ILE A 127 7.687 16.481 12.297 1.00 36.52 O ATOM 1002 CB ILE A 127 10.098 14.296 11.346 1.00 36.12 C ATOM 1003 CG1 ILE A 127 10.341 15.441 10.374 1.00 37.93 C ATOM 1004 CG2 ILE A 127 10.394 12.947 10.706 1.00 35.39 C ATOM 1005 CD1 ILE A 127 11.783 15.543 9.899 1.00 37.61 C ATOM 0 H ILE A 127 7.658 14.965 10.261 1.00 35.37 H new ATOM 0 HA ILE A 127 8.508 13.526 12.394 1.00 35.98 H new ATOM 0 HB ILE A 127 10.703 14.417 12.095 1.00 36.12 H new ATOM 0 HG12 ILE A 127 9.762 15.329 9.604 1.00 37.93 H new ATOM 0 HG13 ILE A 127 10.089 16.275 10.800 1.00 37.93 H new ATOM 0 HG21 ILE A 127 11.310 12.934 10.387 1.00 35.39 H new ATOM 0 HG22 ILE A 127 10.270 12.243 11.362 1.00 35.39 H new ATOM 0 HG23 ILE A 127 9.791 12.803 9.960 1.00 35.39 H new ATOM 0 HD11 ILE A 127 11.870 16.289 9.285 1.00 37.61 H new ATOM 0 HD12 ILE A 127 12.366 15.683 10.662 1.00 37.61 H new ATOM 0 HD13 ILE A 127 12.034 14.722 9.447 1.00 37.61 H new ATOM 1006 N GLY A 128 9.011 15.566 13.882 1.00 34.49 N ATOM 1007 CA GLY A 128 8.878 16.673 14.805 1.00 31.57 C ATOM 1008 C GLY A 128 9.065 16.120 16.206 1.00 31.83 C ATOM 1009 O GLY A 128 9.490 14.970 16.369 1.00 31.50 O ATOM 0 H GLY A 128 9.506 14.924 14.168 1.00 34.49 H new ATOM 0 HA2 GLY A 128 9.540 17.357 14.616 1.00 31.57 H new ATOM 0 HA3 GLY A 128 8.007 17.090 14.716 1.00 31.57 H new ATOM 1010 N LEU A 129 8.759 16.918 17.225 1.00 31.53 N ATOM 1011 CA LEU A 129 8.890 16.439 18.590 1.00 30.43 C ATOM 1012 C LEU A 129 7.690 15.592 18.964 1.00 30.88 C ATOM 1013 O LEU A 129 7.815 14.654 19.748 1.00 33.89 O ATOM 1014 CB LEU A 129 9.071 17.587 19.578 1.00 28.33 C ATOM 1015 CG LEU A 129 10.392 18.343 19.404 1.00 28.54 C ATOM 1016 CD1 LEU A 129 10.544 19.326 20.539 1.00 27.02 C ATOM 1017 CD2 LEU A 129 11.577 17.371 19.375 1.00 26.61 C ATOM 0 H LEU A 129 8.478 17.727 17.147 1.00 31.53 H new ATOM 0 HA LEU A 129 9.689 15.891 18.637 1.00 30.43 H new ATOM 0 HB2 LEU A 129 8.335 18.210 19.477 1.00 28.33 H new ATOM 0 HB3 LEU A 129 9.024 17.237 20.481 1.00 28.33 H new ATOM 0 HG LEU A 129 10.381 18.818 18.559 1.00 28.54 H new ATOM 0 HD11 LEU A 129 11.378 19.810 20.438 1.00 27.02 H new ATOM 0 HD12 LEU A 129 9.803 19.952 20.526 1.00 27.02 H new ATOM 0 HD13 LEU A 129 10.548 18.848 21.383 1.00 27.02 H new ATOM 0 HD21 LEU A 129 12.402 17.869 19.264 1.00 26.61 H new ATOM 0 HD22 LEU A 129 11.609 16.874 20.208 1.00 26.61 H new ATOM 0 HD23 LEU A 129 11.471 16.753 18.635 1.00 26.61 H new ATOM 1018 N PRO A 130 6.502 15.919 18.441 1.00 30.01 N ATOM 1019 CA PRO A 130 5.398 15.045 18.820 1.00 31.07 C ATOM 1020 C PRO A 130 5.722 13.636 18.311 1.00 32.43 C ATOM 1021 O PRO A 130 5.568 12.661 19.037 1.00 34.99 O ATOM 1022 CB PRO A 130 4.212 15.698 18.118 1.00 29.55 C ATOM 1023 CG PRO A 130 4.534 17.152 18.274 1.00 28.60 C ATOM 1024 CD PRO A 130 5.996 17.185 17.879 1.00 29.97 C ATOM 0 HA PRO A 130 5.226 14.947 19.770 1.00 31.07 H new ATOM 0 HB2 PRO A 130 4.150 15.436 17.186 1.00 29.55 H new ATOM 0 HB3 PRO A 130 3.368 15.465 18.535 1.00 29.55 H new ATOM 0 HG2 PRO A 130 3.988 17.710 17.698 1.00 28.60 H new ATOM 0 HG3 PRO A 130 4.395 17.461 19.183 1.00 28.60 H new ATOM 0 HD2 PRO A 130 6.110 17.225 16.917 1.00 29.97 H new ATOM 0 HD3 PRO A 130 6.454 17.955 18.251 1.00 29.97 H new ATOM 1025 N ALA A 131 6.214 13.550 17.076 1.00 31.51 N ATOM 1026 CA ALA A 131 6.575 12.282 16.445 1.00 29.69 C ATOM 1027 C ALA A 131 7.692 11.562 17.181 1.00 30.13 C ATOM 1028 O ALA A 131 7.767 10.326 17.158 1.00 31.39 O ATOM 1029 CB ALA A 131 6.989 12.514 14.990 1.00 26.72 C ATOM 0 H ALA A 131 6.349 14.236 16.575 1.00 31.51 H new ATOM 0 HA ALA A 131 5.788 11.716 16.481 1.00 29.69 H new ATOM 0 HB1 ALA A 131 7.226 11.667 14.582 1.00 26.72 H new ATOM 0 HB2 ALA A 131 6.251 12.912 14.503 1.00 26.72 H new ATOM 0 HB3 ALA A 131 7.753 13.111 14.962 1.00 26.72 H new ATOM 1030 N LEU A 132 8.581 12.317 17.816 1.00 29.07 N ATOM 1031 CA LEU A 132 9.663 11.686 18.555 1.00 29.67 C ATOM 1032 C LEU A 132 9.022 10.957 19.728 1.00 29.94 C ATOM 1033 O LEU A 132 9.361 9.812 20.021 1.00 29.43 O ATOM 1034 CB LEU A 132 10.672 12.722 19.069 1.00 26.79 C ATOM 1035 CG LEU A 132 11.873 12.127 19.834 1.00 23.15 C ATOM 1036 CD1 LEU A 132 12.484 10.995 19.023 1.00 16.94 C ATOM 1037 CD2 LEU A 132 12.897 13.219 20.105 1.00 20.61 C ATOM 0 H LEU A 132 8.576 13.177 17.832 1.00 29.07 H new ATOM 0 HA LEU A 132 10.153 11.078 17.979 1.00 29.67 H new ATOM 0 HB2 LEU A 132 11.005 13.233 18.315 1.00 26.79 H new ATOM 0 HB3 LEU A 132 10.210 13.345 19.651 1.00 26.79 H new ATOM 0 HG LEU A 132 11.576 11.768 20.685 1.00 23.15 H new ATOM 0 HD11 LEU A 132 13.239 10.622 19.505 1.00 16.94 H new ATOM 0 HD12 LEU A 132 11.819 10.304 18.880 1.00 16.94 H new ATOM 0 HD13 LEU A 132 12.785 11.336 18.166 1.00 16.94 H new ATOM 0 HD21 LEU A 132 13.651 12.844 20.586 1.00 20.61 H new ATOM 0 HD22 LEU A 132 13.204 13.591 19.263 1.00 20.61 H new ATOM 0 HD23 LEU A 132 12.490 13.919 20.639 1.00 20.61 H new ATOM 1038 N ASP A 133 8.070 11.629 20.376 1.00 31.76 N ATOM 1039 CA ASP A 133 7.353 11.059 21.507 1.00 34.00 C ATOM 1040 C ASP A 133 6.705 9.725 21.114 1.00 34.42 C ATOM 1041 O ASP A 133 6.757 8.755 21.871 1.00 33.36 O ATOM 1042 CB ASP A 133 6.278 12.018 22.004 1.00 35.95 C ATOM 1043 CG ASP A 133 5.543 11.472 23.206 1.00 39.25 C ATOM 1044 OD1 ASP A 133 6.182 11.289 24.268 1.00 41.17 O ATOM 1045 OD2 ASP A 133 4.329 11.209 23.083 1.00 43.34 O ATOM 0 H ASP A 133 7.825 12.427 20.170 1.00 31.76 H new ATOM 0 HA ASP A 133 7.993 10.906 22.220 1.00 34.00 H new ATOM 0 HB2 ASP A 133 6.685 12.868 22.234 1.00 35.95 H new ATOM 0 HB3 ASP A 133 5.645 12.191 21.290 1.00 35.95 H new ATOM 1046 N THR A 134 6.081 9.689 19.937 1.00 32.58 N ATOM 1047 CA THR A 134 5.448 8.475 19.410 1.00 34.66 C ATOM 1048 C THR A 134 6.473 7.379 19.156 1.00 34.20 C ATOM 1049 O THR A 134 6.251 6.211 19.467 1.00 33.22 O ATOM 1050 CB THR A 134 4.762 8.741 18.065 1.00 36.13 C ATOM 1051 OG1 THR A 134 3.572 9.482 18.293 1.00 43.19 O ATOM 1052 CG2 THR A 134 4.388 7.446 17.375 1.00 37.34 C ATOM 0 H THR A 134 6.012 10.371 19.418 1.00 32.58 H new ATOM 0 HA THR A 134 4.804 8.200 20.081 1.00 34.66 H new ATOM 0 HB THR A 134 5.380 9.232 17.501 1.00 36.13 H new ATOM 0 HG1 THR A 134 3.191 9.633 17.560 1.00 43.19 H new ATOM 0 HG21 THR A 134 3.957 7.643 16.529 1.00 37.34 H new ATOM 0 HG22 THR A 134 5.188 6.921 17.215 1.00 37.34 H new ATOM 0 HG23 THR A 134 3.779 6.943 17.938 1.00 37.34 H new ATOM 1053 N ALA A 135 7.580 7.790 18.544 1.00 34.95 N ATOM 1054 CA ALA A 135 8.688 6.925 18.193 1.00 33.69 C ATOM 1055 C ALA A 135 9.171 6.172 19.422 1.00 32.43 C ATOM 1056 O ALA A 135 9.267 4.947 19.409 1.00 32.25 O ATOM 1057 CB ALA A 135 9.809 7.769 17.602 1.00 31.98 C ATOM 0 H ALA A 135 7.706 8.610 18.316 1.00 34.95 H new ATOM 0 HA ALA A 135 8.401 6.273 17.535 1.00 33.69 H new ATOM 0 HB1 ALA A 135 10.555 7.196 17.364 1.00 31.98 H new ATOM 0 HB2 ALA A 135 9.487 8.225 16.809 1.00 31.98 H new ATOM 0 HB3 ALA A 135 10.100 8.424 18.256 1.00 31.98 H new ATOM 1058 N ILE A 136 9.458 6.917 20.485 1.00 31.71 N ATOM 1059 CA ILE A 136 9.921 6.336 21.737 1.00 30.37 C ATOM 1060 C ILE A 136 8.869 5.327 22.212 1.00 31.60 C ATOM 1061 O ILE A 136 9.211 4.183 22.516 1.00 32.42 O ATOM 1062 CB ILE A 136 10.138 7.438 22.805 1.00 27.44 C ATOM 1063 CG1 ILE A 136 11.320 8.327 22.396 1.00 25.63 C ATOM 1064 CG2 ILE A 136 10.359 6.805 24.173 1.00 24.34 C ATOM 1065 CD1 ILE A 136 11.356 9.688 23.083 1.00 26.18 C ATOM 0 H ILE A 136 9.389 7.774 20.499 1.00 31.71 H new ATOM 0 HA ILE A 136 10.772 5.891 21.600 1.00 30.37 H new ATOM 0 HB ILE A 136 9.347 7.996 22.864 1.00 27.44 H new ATOM 0 HG12 ILE A 136 12.146 7.857 22.591 1.00 25.63 H new ATOM 0 HG13 ILE A 136 11.291 8.463 21.436 1.00 25.63 H new ATOM 0 HG21 ILE A 136 10.494 7.502 24.834 1.00 24.34 H new ATOM 0 HG22 ILE A 136 9.582 6.276 24.415 1.00 24.34 H new ATOM 0 HG23 ILE A 136 11.142 6.233 24.142 1.00 24.34 H new ATOM 0 HD11 ILE A 136 12.128 10.187 22.773 1.00 26.18 H new ATOM 0 HD12 ILE A 136 10.547 10.180 22.870 1.00 26.18 H new ATOM 0 HD13 ILE A 136 11.416 9.565 24.043 1.00 26.18 H new ATOM 1066 N SER A 137 7.602 5.758 22.256 1.00 32.53 N ATOM 1067 CA SER A 137 6.466 4.928 22.676 1.00 31.98 C ATOM 1068 C SER A 137 6.393 3.599 21.934 1.00 32.71 C ATOM 1069 O SER A 137 6.161 2.545 22.525 1.00 35.30 O ATOM 1070 CB SER A 137 5.155 5.678 22.438 1.00 32.53 C ATOM 1071 OG SER A 137 4.789 6.473 23.551 1.00 36.21 O ATOM 0 H SER A 137 7.376 6.558 22.038 1.00 32.53 H new ATOM 0 HA SER A 137 6.600 4.742 23.618 1.00 31.98 H new ATOM 0 HB2 SER A 137 5.244 6.242 21.654 1.00 32.53 H new ATOM 0 HB3 SER A 137 4.448 5.041 22.250 1.00 32.53 H new ATOM 0 HG SER A 137 4.068 6.871 23.386 1.00 36.21 H new ATOM 1072 N THR A 138 6.580 3.672 20.627 1.00 32.12 N ATOM 1073 CA THR A 138 6.537 2.526 19.736 1.00 33.29 C ATOM 1074 C THR A 138 7.687 1.542 19.912 1.00 33.99 C ATOM 1075 O THR A 138 7.544 0.345 19.663 1.00 35.08 O ATOM 1076 CB THR A 138 6.532 3.025 18.283 1.00 33.68 C ATOM 1077 OG1 THR A 138 5.295 3.695 18.028 1.00 35.49 O ATOM 1078 CG2 THR A 138 6.730 1.892 17.308 1.00 30.83 C ATOM 0 H THR A 138 6.741 4.413 20.221 1.00 32.12 H new ATOM 0 HA THR A 138 5.728 2.041 19.961 1.00 33.29 H new ATOM 0 HB THR A 138 7.272 3.640 18.161 1.00 33.68 H new ATOM 0 HG1 THR A 138 5.321 4.467 18.357 1.00 35.49 H new ATOM 0 HG21 THR A 138 6.722 2.239 16.402 1.00 30.83 H new ATOM 0 HG22 THR A 138 7.582 1.461 17.481 1.00 30.83 H new ATOM 0 HG23 THR A 138 6.014 1.246 17.413 1.00 30.83 H new ATOM 1079 N LEU A 139 8.835 2.050 20.332 1.00 36.45 N ATOM 1080 CA LEU A 139 10.009 1.210 20.505 1.00 38.32 C ATOM 1081 C LEU A 139 9.991 0.496 21.839 1.00 39.73 C ATOM 1082 O LEU A 139 10.693 -0.506 22.018 1.00 40.14 O ATOM 1083 CB LEU A 139 11.277 2.055 20.368 1.00 36.84 C ATOM 1084 CG LEU A 139 11.437 2.702 18.991 1.00 34.28 C ATOM 1085 CD1 LEU A 139 12.579 3.679 19.023 1.00 36.09 C ATOM 1086 CD2 LEU A 139 11.676 1.644 17.952 1.00 31.72 C ATOM 0 H LEU A 139 8.956 2.880 20.523 1.00 36.45 H new ATOM 0 HA LEU A 139 9.999 0.532 19.812 1.00 38.32 H new ATOM 0 HB2 LEU A 139 11.268 2.750 21.044 1.00 36.84 H new ATOM 0 HB3 LEU A 139 12.050 1.496 20.546 1.00 36.84 H new ATOM 0 HG LEU A 139 10.624 3.179 18.762 1.00 34.28 H new ATOM 0 HD11 LEU A 139 12.679 4.088 18.149 1.00 36.09 H new ATOM 0 HD12 LEU A 139 12.399 4.366 19.683 1.00 36.09 H new ATOM 0 HD13 LEU A 139 13.397 3.213 19.257 1.00 36.09 H new ATOM 0 HD21 LEU A 139 11.776 2.061 17.082 1.00 31.72 H new ATOM 0 HD22 LEU A 139 12.484 1.153 18.170 1.00 31.72 H new ATOM 0 HD23 LEU A 139 10.922 1.034 17.932 1.00 31.72 H new ATOM 1087 N LEU A 140 9.187 0.992 22.776 1.00 39.72 N ATOM 1088 CA LEU A 140 9.095 0.360 24.094 1.00 42.43 C ATOM 1089 C LEU A 140 8.520 -1.060 23.990 1.00 45.05 C ATOM 1090 O LEU A 140 8.832 -1.939 24.808 1.00 44.87 O ATOM 1091 CB LEU A 140 8.231 1.220 25.029 1.00 39.79 C ATOM 1092 CG LEU A 140 8.865 2.513 25.586 1.00 38.54 C ATOM 1093 CD1 LEU A 140 7.807 3.318 26.330 1.00 37.78 C ATOM 1094 CD2 LEU A 140 10.028 2.165 26.514 1.00 37.84 C ATOM 0 H LEU A 140 8.690 1.686 22.673 1.00 39.72 H new ATOM 0 HA LEU A 140 9.990 0.292 24.462 1.00 42.43 H new ATOM 0 HB2 LEU A 140 7.422 1.463 24.552 1.00 39.79 H new ATOM 0 HB3 LEU A 140 7.962 0.669 25.781 1.00 39.79 H new ATOM 0 HG LEU A 140 9.208 3.048 24.853 1.00 38.54 H new ATOM 0 HD11 LEU A 140 8.205 4.130 26.680 1.00 37.78 H new ATOM 0 HD12 LEU A 140 7.087 3.547 25.721 1.00 37.78 H new ATOM 0 HD13 LEU A 140 7.454 2.790 27.063 1.00 37.78 H new ATOM 0 HD21 LEU A 140 10.421 2.981 26.860 1.00 37.84 H new ATOM 0 HD22 LEU A 140 9.703 1.625 27.252 1.00 37.84 H new ATOM 0 HD23 LEU A 140 10.699 1.667 26.020 1.00 37.84 H new ATOM 1095 N HIS A 141 7.681 -1.279 22.981 1.00 46.59 N ATOM 1096 CA HIS A 141 7.076 -2.594 22.756 1.00 48.51 C ATOM 1097 C HIS A 141 7.313 -3.024 21.310 1.00 47.35 C ATOM 1098 O HIS A 141 6.826 -2.414 20.351 1.00 47.48 O ATOM 1099 CB HIS A 141 5.591 -2.539 23.078 1.00 54.55 C ATOM 1100 CG HIS A 141 5.308 -1.987 24.444 1.00 60.44 C ATOM 1101 ND1 HIS A 141 5.837 -2.539 25.600 1.00 61.10 N ATOM 1102 CD2 HIS A 141 4.608 -0.896 24.845 1.00 61.50 C ATOM 1103 CE1 HIS A 141 5.470 -1.813 26.643 1.00 62.32 C ATOM 1104 NE2 HIS A 141 4.726 -0.811 26.213 1.00 63.45 N ATOM 0 H HIS A 141 7.447 -0.678 22.412 1.00 46.59 H new ATOM 0 HA HIS A 141 7.487 -3.250 23.341 1.00 48.51 H new ATOM 0 HB2 HIS A 141 5.141 -1.993 22.414 1.00 54.55 H new ATOM 0 HB3 HIS A 141 5.217 -3.432 23.011 1.00 54.55 H new ATOM 0 HD2 HIS A 141 4.135 -0.313 24.296 1.00 61.50 H new ATOM 0 HE1 HIS A 141 5.698 -1.980 27.529 1.00 62.32 H new ATOM 0 HE2 HIS A 141 4.372 -0.203 26.708 1.00 63.45 H new ATOM 1105 N TYR A 142 8.092 -4.089 21.184 1.00 46.19 N ATOM 1106 CA TYR A 142 8.496 -4.666 19.915 1.00 44.49 C ATOM 1107 C TYR A 142 7.427 -4.834 18.844 1.00 43.82 C ATOM 1108 O TYR A 142 6.296 -5.239 19.121 1.00 44.83 O ATOM 1109 CB TYR A 142 9.194 -6.006 20.155 1.00 43.28 C ATOM 1110 CG TYR A 142 9.787 -6.618 18.914 1.00 39.66 C ATOM 1111 CD1 TYR A 142 10.774 -5.952 18.182 1.00 38.42 C ATOM 1112 CD2 TYR A 142 9.337 -7.849 18.455 1.00 35.38 C ATOM 1113 CE1 TYR A 142 11.292 -6.508 17.019 1.00 37.21 C ATOM 1114 CE2 TYR A 142 9.844 -8.408 17.299 1.00 35.49 C ATOM 1115 CZ TYR A 142 10.818 -7.737 16.586 1.00 35.09 C ATOM 1116 OH TYR A 142 11.318 -8.288 15.435 1.00 34.13 O ATOM 0 H TYR A 142 8.411 -4.510 21.862 1.00 46.19 H new ATOM 0 HA TYR A 142 9.092 -3.997 19.543 1.00 44.49 H new ATOM 0 HB2 TYR A 142 9.898 -5.881 20.811 1.00 43.28 H new ATOM 0 HB3 TYR A 142 8.556 -6.628 20.538 1.00 43.28 H new ATOM 0 HD1 TYR A 142 11.087 -5.128 18.477 1.00 38.42 H new ATOM 0 HD2 TYR A 142 8.683 -8.304 18.934 1.00 35.38 H new ATOM 0 HE1 TYR A 142 11.949 -6.061 16.536 1.00 37.21 H new ATOM 0 HE2 TYR A 142 9.531 -9.232 17.002 1.00 35.49 H new ATOM 0 HH TYR A 142 10.946 -9.027 15.293 1.00 34.13 H new ATOM 1117 N ASP A 143 7.830 -4.534 17.608 1.00 43.85 N ATOM 1118 CA ASP A 143 7.021 -4.604 16.382 1.00 42.97 C ATOM 1119 C ASP A 143 7.994 -4.131 15.291 1.00 41.12 C ATOM 1120 O ASP A 143 8.152 -2.928 15.098 1.00 38.89 O ATOM 1121 CB ASP A 143 5.849 -3.634 16.481 1.00 46.02 C ATOM 1122 CG ASP A 143 4.933 -3.696 15.275 1.00 49.43 C ATOM 1123 OD1 ASP A 143 5.392 -4.111 14.177 1.00 47.99 O ATOM 1124 OD2 ASP A 143 3.750 -3.307 15.423 1.00 52.02 O ATOM 0 H ASP A 143 8.632 -4.267 17.451 1.00 43.85 H new ATOM 0 HA ASP A 143 6.652 -5.485 16.214 1.00 42.97 H new ATOM 0 HB2 ASP A 143 5.337 -3.832 17.281 1.00 46.02 H new ATOM 0 HB3 ASP A 143 6.189 -2.731 16.578 1.00 46.02 H new ATOM 1125 N SER A 144 8.641 -5.061 14.583 1.00 40.16 N ATOM 1126 CA SER A 144 9.633 -4.709 13.550 1.00 40.30 C ATOM 1127 C SER A 144 9.142 -3.758 12.486 1.00 40.39 C ATOM 1128 O SER A 144 9.913 -2.959 11.956 1.00 40.31 O ATOM 1129 CB SER A 144 10.163 -5.957 12.872 1.00 38.79 C ATOM 1130 OG SER A 144 9.091 -6.600 12.234 1.00 41.25 O ATOM 0 H SER A 144 8.522 -5.907 14.684 1.00 40.16 H new ATOM 0 HA SER A 144 10.331 -4.244 14.037 1.00 40.30 H new ATOM 0 HB2 SER A 144 10.850 -5.726 12.228 1.00 38.79 H new ATOM 0 HB3 SER A 144 10.572 -6.548 13.523 1.00 38.79 H new ATOM 0 HG SER A 144 9.368 -7.294 11.851 1.00 41.25 H new ATOM 1131 N THR A 145 7.860 -3.831 12.159 1.00 40.75 N ATOM 1132 CA THR A 145 7.337 -2.926 11.137 1.00 37.98 C ATOM 1133 C THR A 145 7.157 -1.525 11.694 1.00 35.78 C ATOM 1134 O THR A 145 7.447 -0.544 11.033 1.00 35.74 O ATOM 1135 CB THR A 145 6.008 -3.454 10.549 1.00 38.14 C ATOM 1136 OG1 THR A 145 6.271 -4.713 9.911 1.00 41.70 O ATOM 1137 CG2 THR A 145 5.437 -2.474 9.502 1.00 34.07 C ATOM 0 H THR A 145 7.290 -4.376 12.501 1.00 40.75 H new ATOM 0 HA THR A 145 7.987 -2.886 10.418 1.00 37.98 H new ATOM 0 HB THR A 145 5.360 -3.550 11.264 1.00 38.14 H new ATOM 0 HG1 THR A 145 5.559 -5.017 9.586 1.00 41.70 H new ATOM 0 HG21 THR A 145 4.605 -2.826 9.148 1.00 34.07 H new ATOM 0 HG22 THR A 145 5.272 -1.614 9.920 1.00 34.07 H new ATOM 0 HG23 THR A 145 6.075 -2.365 8.779 1.00 34.07 H new ATOM 1138 N ALA A 146 6.673 -1.451 12.923 1.00 34.37 N ATOM 1139 CA ALA A 146 6.445 -0.185 13.596 1.00 34.48 C ATOM 1140 C ALA A 146 7.772 0.460 13.971 1.00 35.06 C ATOM 1141 O ALA A 146 7.915 1.675 13.917 1.00 36.05 O ATOM 1142 CB ALA A 146 5.622 -0.424 14.826 1.00 34.52 C ATOM 0 H ALA A 146 6.466 -2.140 13.394 1.00 34.37 H new ATOM 0 HA ALA A 146 5.971 0.416 13.000 1.00 34.48 H new ATOM 0 HB1 ALA A 146 5.466 0.419 15.280 1.00 34.52 H new ATOM 0 HB2 ALA A 146 4.772 -0.818 14.575 1.00 34.52 H new ATOM 0 HB3 ALA A 146 6.095 -1.028 15.420 1.00 34.52 H new ATOM 1143 N ALA A 147 8.737 -0.367 14.364 1.00 35.58 N ATOM 1144 CA ALA A 147 10.063 0.104 14.764 1.00 33.24 C ATOM 1145 C ALA A 147 10.810 0.770 13.621 1.00 33.41 C ATOM 1146 O ALA A 147 11.543 1.729 13.830 1.00 34.15 O ATOM 1147 CB ALA A 147 10.882 -1.052 15.297 1.00 30.82 C ATOM 0 H ALA A 147 8.642 -1.221 14.407 1.00 35.58 H new ATOM 0 HA ALA A 147 9.933 0.770 15.457 1.00 33.24 H new ATOM 0 HB1 ALA A 147 11.759 -0.733 15.560 1.00 30.82 H new ATOM 0 HB2 ALA A 147 10.435 -1.438 16.066 1.00 30.82 H new ATOM 0 HB3 ALA A 147 10.977 -1.727 14.607 1.00 30.82 H new ATOM 1148 N ALA A 148 10.651 0.228 12.420 1.00 31.73 N ATOM 1149 CA ALA A 148 11.280 0.780 11.230 1.00 30.72 C ATOM 1150 C ALA A 148 10.838 2.231 11.099 1.00 30.68 C ATOM 1151 O ALA A 148 11.668 3.127 10.972 1.00 30.95 O ATOM 1152 CB ALA A 148 10.844 -0.008 10.010 1.00 28.18 C ATOM 0 H ALA A 148 10.174 -0.472 12.273 1.00 31.73 H new ATOM 0 HA ALA A 148 12.246 0.728 11.299 1.00 30.72 H new ATOM 0 HB1 ALA A 148 11.265 0.362 9.218 1.00 28.18 H new ATOM 0 HB2 ALA A 148 11.108 -0.936 10.112 1.00 28.18 H new ATOM 0 HB3 ALA A 148 9.880 0.045 9.918 1.00 28.18 H new ATOM 1153 N GLY A 149 9.526 2.448 11.145 1.00 29.06 N ATOM 1154 CA GLY A 149 8.984 3.788 11.046 1.00 29.08 C ATOM 1155 C GLY A 149 9.458 4.703 12.155 1.00 30.36 C ATOM 1156 O GLY A 149 9.858 5.838 11.898 1.00 29.67 O ATOM 0 H GLY A 149 8.936 1.828 11.233 1.00 29.06 H new ATOM 0 HA2 GLY A 149 9.234 4.170 10.190 1.00 29.08 H new ATOM 0 HA3 GLY A 149 8.015 3.742 11.064 1.00 29.08 H new ATOM 1157 N ALA A 150 9.440 4.205 13.386 1.00 30.29 N ATOM 1158 CA ALA A 150 9.880 4.974 14.544 1.00 30.53 C ATOM 1159 C ALA A 150 11.370 5.312 14.480 1.00 31.02 C ATOM 1160 O ALA A 150 11.792 6.377 14.931 1.00 32.00 O ATOM 1161 CB ALA A 150 9.585 4.188 15.829 1.00 28.52 C ATOM 0 H ALA A 150 9.172 3.410 13.574 1.00 30.29 H new ATOM 0 HA ALA A 150 9.389 5.811 14.543 1.00 30.53 H new ATOM 0 HB1 ALA A 150 9.879 4.702 16.598 1.00 28.52 H new ATOM 0 HB2 ALA A 150 8.631 4.023 15.896 1.00 28.52 H new ATOM 0 HB3 ALA A 150 10.058 3.342 15.807 1.00 28.52 H new ATOM 1162 N LEU A 151 12.169 4.404 13.928 1.00 29.99 N ATOM 1163 CA LEU A 151 13.606 4.628 13.836 1.00 29.69 C ATOM 1164 C LEU A 151 13.928 5.656 12.778 1.00 29.18 C ATOM 1165 O LEU A 151 14.909 6.384 12.893 1.00 28.88 O ATOM 1166 CB LEU A 151 14.329 3.319 13.538 1.00 29.87 C ATOM 1167 CG LEU A 151 14.271 2.354 14.738 1.00 31.72 C ATOM 1168 CD1 LEU A 151 14.473 0.926 14.272 1.00 31.64 C ATOM 1169 CD2 LEU A 151 15.318 2.757 15.760 1.00 26.95 C ATOM 0 H LEU A 151 11.900 3.655 13.602 1.00 29.99 H new ATOM 0 HA LEU A 151 13.913 4.968 14.691 1.00 29.69 H new ATOM 0 HB2 LEU A 151 13.928 2.896 12.762 1.00 29.87 H new ATOM 0 HB3 LEU A 151 15.255 3.503 13.314 1.00 29.87 H new ATOM 0 HG LEU A 151 13.398 2.405 15.157 1.00 31.72 H new ATOM 0 HD11 LEU A 151 14.435 0.328 15.035 1.00 31.64 H new ATOM 0 HD12 LEU A 151 13.775 0.690 13.641 1.00 31.64 H new ATOM 0 HD13 LEU A 151 15.339 0.845 13.842 1.00 31.64 H new ATOM 0 HD21 LEU A 151 15.283 2.150 16.516 1.00 26.95 H new ATOM 0 HD22 LEU A 151 16.198 2.717 15.355 1.00 26.95 H new ATOM 0 HD23 LEU A 151 15.143 3.662 16.063 1.00 26.95 H new ATOM 1170 N LEU A 152 13.104 5.729 11.744 1.00 27.03 N ATOM 1171 CA LEU A 152 13.346 6.718 10.713 1.00 26.26 C ATOM 1172 C LEU A 152 13.116 8.087 11.327 1.00 26.89 C ATOM 1173 O LEU A 152 13.805 9.037 10.983 1.00 27.61 O ATOM 1174 CB LEU A 152 12.423 6.490 9.510 1.00 25.32 C ATOM 1175 CG LEU A 152 12.913 5.354 8.587 1.00 27.58 C ATOM 1176 CD1 LEU A 152 11.786 4.835 7.733 1.00 27.75 C ATOM 1177 CD2 LEU A 152 14.038 5.865 7.719 1.00 26.46 C ATOM 0 H LEU A 152 12.416 5.228 11.623 1.00 27.03 H new ATOM 0 HA LEU A 152 14.256 6.648 10.385 1.00 26.26 H new ATOM 0 HB2 LEU A 152 11.531 6.281 9.827 1.00 25.32 H new ATOM 0 HB3 LEU A 152 12.357 7.311 8.998 1.00 25.32 H new ATOM 0 HG LEU A 152 13.235 4.620 9.134 1.00 27.58 H new ATOM 0 HD11 LEU A 152 12.114 4.123 7.161 1.00 27.75 H new ATOM 0 HD12 LEU A 152 11.080 4.492 8.303 1.00 27.75 H new ATOM 0 HD13 LEU A 152 11.437 5.555 7.184 1.00 27.75 H new ATOM 0 HD21 LEU A 152 14.348 5.153 7.138 1.00 26.46 H new ATOM 0 HD22 LEU A 152 13.720 6.606 7.180 1.00 26.46 H new ATOM 0 HD23 LEU A 152 14.770 6.165 8.281 1.00 26.46 H new ATOM 1178 N VAL A 153 12.161 8.185 12.248 1.00 26.56 N ATOM 1179 CA VAL A 153 11.868 9.455 12.917 1.00 26.19 C ATOM 1180 C VAL A 153 12.965 9.777 13.940 1.00 28.23 C ATOM 1181 O VAL A 153 13.404 10.917 14.050 1.00 27.60 O ATOM 1182 CB VAL A 153 10.501 9.419 13.676 1.00 26.00 C ATOM 1183 CG1 VAL A 153 10.380 10.629 14.595 1.00 21.35 C ATOM 1184 CG2 VAL A 153 9.355 9.424 12.694 1.00 23.92 C ATOM 0 H VAL A 153 11.669 7.527 12.502 1.00 26.56 H new ATOM 0 HA VAL A 153 11.827 10.133 12.224 1.00 26.19 H new ATOM 0 HB VAL A 153 10.466 8.606 14.204 1.00 26.00 H new ATOM 0 HG11 VAL A 153 9.530 10.598 15.061 1.00 21.35 H new ATOM 0 HG12 VAL A 153 11.103 10.618 15.241 1.00 21.35 H new ATOM 0 HG13 VAL A 153 10.430 11.442 14.068 1.00 21.35 H new ATOM 0 HG21 VAL A 153 8.514 9.401 13.177 1.00 23.92 H new ATOM 0 HG22 VAL A 153 9.395 10.228 12.153 1.00 23.92 H new ATOM 0 HG23 VAL A 153 9.418 8.645 12.119 1.00 23.92 H new ATOM 1185 N LEU A 154 13.401 8.758 14.674 1.00 27.99 N ATOM 1186 CA LEU A 154 14.427 8.913 15.689 1.00 30.54 C ATOM 1187 C LEU A 154 15.776 9.329 15.088 1.00 30.64 C ATOM 1188 O LEU A 154 16.440 10.236 15.596 1.00 27.20 O ATOM 1189 CB LEU A 154 14.605 7.606 16.460 1.00 33.68 C ATOM 1190 CG LEU A 154 15.640 7.597 17.597 1.00 36.37 C ATOM 1191 CD1 LEU A 154 15.027 8.234 18.843 1.00 36.62 C ATOM 1192 CD2 LEU A 154 16.074 6.172 17.897 1.00 35.82 C ATOM 0 H LEU A 154 13.106 7.954 14.594 1.00 27.99 H new ATOM 0 HA LEU A 154 14.132 9.618 16.287 1.00 30.54 H new ATOM 0 HB2 LEU A 154 13.745 7.358 16.834 1.00 33.68 H new ATOM 0 HB3 LEU A 154 14.849 6.914 15.826 1.00 33.68 H new ATOM 0 HG LEU A 154 16.420 8.106 17.327 1.00 36.37 H new ATOM 0 HD11 LEU A 154 15.678 8.230 19.562 1.00 36.62 H new ATOM 0 HD12 LEU A 154 14.769 9.148 18.646 1.00 36.62 H new ATOM 0 HD13 LEU A 154 14.244 7.729 19.113 1.00 36.62 H new ATOM 0 HD21 LEU A 154 16.726 6.177 18.615 1.00 35.82 H new ATOM 0 HD22 LEU A 154 15.303 5.648 18.165 1.00 35.82 H new ATOM 0 HD23 LEU A 154 16.470 5.780 17.103 1.00 35.82 H new ATOM 1193 N ILE A 155 16.188 8.658 14.017 1.00 29.11 N ATOM 1194 CA ILE A 155 17.452 8.966 13.361 1.00 26.71 C ATOM 1195 C ILE A 155 17.498 10.400 12.866 1.00 28.06 C ATOM 1196 O ILE A 155 18.548 11.041 12.907 1.00 29.78 O ATOM 1197 CB ILE A 155 17.692 8.064 12.119 1.00 24.28 C ATOM 1198 CG1 ILE A 155 17.969 6.627 12.549 1.00 22.85 C ATOM 1199 CG2 ILE A 155 18.836 8.639 11.269 1.00 19.98 C ATOM 1200 CD1 ILE A 155 17.971 5.652 11.390 1.00 24.06 C ATOM 0 H ILE A 155 15.746 8.016 13.653 1.00 29.11 H new ATOM 0 HA ILE A 155 18.133 8.814 14.035 1.00 26.71 H new ATOM 0 HB ILE A 155 16.892 8.051 11.571 1.00 24.28 H new ATOM 0 HG12 ILE A 155 18.828 6.589 12.998 1.00 22.85 H new ATOM 0 HG13 ILE A 155 17.299 6.353 13.194 1.00 22.85 H new ATOM 0 HG21 ILE A 155 18.981 8.072 10.495 1.00 19.98 H new ATOM 0 HG22 ILE A 155 18.603 9.533 10.975 1.00 19.98 H new ATOM 0 HG23 ILE A 155 19.647 8.675 11.800 1.00 19.98 H new ATOM 0 HD11 ILE A 155 18.151 4.758 11.720 1.00 24.06 H new ATOM 0 HD12 ILE A 155 17.105 5.667 10.953 1.00 24.06 H new ATOM 0 HD13 ILE A 155 18.658 5.906 10.754 1.00 24.06 H new ATOM 1201 N GLN A 156 16.366 10.893 12.375 1.00 27.22 N ATOM 1202 CA GLN A 156 16.308 12.243 11.836 1.00 26.91 C ATOM 1203 C GLN A 156 16.184 13.352 12.851 1.00 27.37 C ATOM 1204 O GLN A 156 16.777 14.405 12.670 1.00 28.31 O ATOM 1205 CB GLN A 156 15.172 12.344 10.833 1.00 26.86 C ATOM 1206 CG GLN A 156 15.479 11.716 9.504 1.00 28.18 C ATOM 1207 CD GLN A 156 14.263 11.671 8.618 1.00 30.69 C ATOM 1208 OE1 GLN A 156 13.294 10.976 8.917 1.00 34.63 O ATOM 1209 NE2 GLN A 156 14.297 12.418 7.521 1.00 30.88 N ATOM 0 H GLN A 156 15.623 10.462 12.345 1.00 27.22 H new ATOM 0 HA GLN A 156 17.172 12.381 11.417 1.00 26.91 H new ATOM 0 HB2 GLN A 156 14.383 11.921 11.207 1.00 26.86 H new ATOM 0 HB3 GLN A 156 14.954 13.279 10.697 1.00 26.86 H new ATOM 0 HG2 GLN A 156 16.183 12.217 9.063 1.00 28.18 H new ATOM 0 HG3 GLN A 156 15.814 10.816 9.640 1.00 28.18 H new ATOM 0 HE21 GLN A 156 14.993 12.892 7.345 1.00 30.88 H new ATOM 0 HE22 GLN A 156 13.623 12.428 6.987 1.00 30.88 H new ATOM 1210 N THR A 157 15.417 13.123 13.912 1.00 27.80 N ATOM 1211 CA THR A 157 15.234 14.138 14.942 1.00 24.68 C ATOM 1212 C THR A 157 16.409 14.232 15.909 1.00 25.64 C ATOM 1213 O THR A 157 16.424 15.063 16.815 1.00 26.76 O ATOM 1214 CB THR A 157 13.964 13.880 15.751 1.00 24.19 C ATOM 1215 OG1 THR A 157 14.006 12.562 16.312 1.00 25.43 O ATOM 1216 CG2 THR A 157 12.767 13.991 14.870 1.00 24.11 C ATOM 0 H THR A 157 14.995 12.387 14.054 1.00 27.80 H new ATOM 0 HA THR A 157 15.166 14.979 14.464 1.00 24.68 H new ATOM 0 HB THR A 157 13.908 14.539 16.461 1.00 24.19 H new ATOM 0 HG1 THR A 157 13.811 11.999 15.720 1.00 25.43 H new ATOM 0 HG21 THR A 157 11.965 13.826 15.391 1.00 24.11 H new ATOM 0 HG22 THR A 157 12.727 14.882 14.489 1.00 24.11 H new ATOM 0 HG23 THR A 157 12.829 13.337 14.156 1.00 24.11 H new ATOM 1217 N THR A 158 17.394 13.362 15.719 1.00 26.26 N ATOM 1218 CA THR A 158 18.598 13.368 16.538 1.00 26.90 C ATOM 1219 C THR A 158 19.862 13.440 15.684 1.00 26.95 C ATOM 1220 O THR A 158 20.407 14.516 15.499 1.00 29.35 O ATOM 1221 CB THR A 158 18.691 12.136 17.462 1.00 25.72 C ATOM 1222 OG1 THR A 158 18.615 10.948 16.674 1.00 27.76 O ATOM 1223 CG2 THR A 158 17.576 12.140 18.502 1.00 25.23 C ATOM 0 H THR A 158 17.383 12.753 15.112 1.00 26.26 H new ATOM 0 HA THR A 158 18.534 14.164 17.089 1.00 26.90 H new ATOM 0 HB THR A 158 19.539 12.167 17.932 1.00 25.72 H new ATOM 0 HG1 THR A 158 17.838 10.865 16.366 1.00 27.76 H new ATOM 0 HG21 THR A 158 17.658 11.357 19.068 1.00 25.23 H new ATOM 0 HG22 THR A 158 17.644 12.940 19.046 1.00 25.23 H new ATOM 0 HG23 THR A 158 16.716 12.126 18.054 1.00 25.23 H new ATOM 1224 N ALA A 159 20.327 12.313 15.157 1.00 26.08 N ATOM 1225 CA ALA A 159 21.549 12.273 14.335 1.00 26.31 C ATOM 1226 C ALA A 159 21.622 13.319 13.218 1.00 28.51 C ATOM 1227 O ALA A 159 22.594 14.064 13.136 1.00 28.54 O ATOM 1228 CB ALA A 159 21.723 10.867 13.726 1.00 27.76 C ATOM 0 H ALA A 159 19.949 11.548 15.261 1.00 26.08 H new ATOM 0 HA ALA A 159 22.271 12.491 14.946 1.00 26.31 H new ATOM 0 HB1 ALA A 159 22.528 10.845 13.186 1.00 27.76 H new ATOM 0 HB2 ALA A 159 21.794 10.212 14.438 1.00 27.76 H new ATOM 0 HB3 ALA A 159 20.956 10.658 13.170 1.00 27.76 H new ATOM 1229 N GLU A 160 20.601 13.357 12.357 1.00 29.42 N ATOM 1230 CA GLU A 160 20.541 14.312 11.247 1.00 30.85 C ATOM 1231 C GLU A 160 20.493 15.763 11.712 1.00 31.03 C ATOM 1232 O GLU A 160 21.023 16.642 11.049 1.00 33.48 O ATOM 1233 CB GLU A 160 19.332 14.021 10.354 1.00 30.01 C ATOM 1234 CG GLU A 160 19.320 12.613 9.790 1.00 30.40 C ATOM 1235 CD GLU A 160 20.474 12.362 8.854 1.00 31.38 C ATOM 1236 OE1 GLU A 160 21.375 13.226 8.781 1.00 30.79 O ATOM 1237 OE2 GLU A 160 20.478 11.302 8.192 1.00 29.68 O ATOM 0 H GLU A 160 19.924 12.829 12.401 1.00 29.42 H new ATOM 0 HA GLU A 160 21.362 14.196 10.743 1.00 30.85 H new ATOM 0 HB2 GLU A 160 18.520 14.164 10.865 1.00 30.01 H new ATOM 0 HB3 GLU A 160 19.321 14.656 9.620 1.00 30.01 H new ATOM 0 HG2 GLU A 160 19.353 11.974 10.519 1.00 30.40 H new ATOM 0 HG3 GLU A 160 18.486 12.463 9.319 1.00 30.40 H new ATOM 1238 N ALA A 161 19.858 16.019 12.849 1.00 29.09 N ATOM 1239 CA ALA A 161 19.787 17.375 13.373 1.00 26.43 C ATOM 1240 C ALA A 161 21.155 17.796 13.910 1.00 25.33 C ATOM 1241 O ALA A 161 21.534 18.960 13.853 1.00 22.62 O ATOM 1242 CB ALA A 161 18.747 17.456 14.478 1.00 24.79 C ATOM 0 H ALA A 161 19.464 15.425 13.330 1.00 29.09 H new ATOM 0 HA ALA A 161 19.529 17.976 12.657 1.00 26.43 H new ATOM 0 HB1 ALA A 161 18.708 18.363 14.820 1.00 24.79 H new ATOM 0 HB2 ALA A 161 17.879 17.206 14.125 1.00 24.79 H new ATOM 0 HB3 ALA A 161 18.990 16.851 15.196 1.00 24.79 H new ATOM 1243 N ALA A 162 21.886 16.834 14.447 1.00 26.94 N ATOM 1244 CA ALA A 162 23.203 17.080 14.992 1.00 28.78 C ATOM 1245 C ALA A 162 24.154 17.523 13.888 1.00 29.73 C ATOM 1246 O ALA A 162 24.932 18.456 14.068 1.00 28.68 O ATOM 1247 CB ALA A 162 23.723 15.813 15.642 1.00 28.04 C ATOM 0 H ALA A 162 21.629 16.015 14.505 1.00 26.94 H new ATOM 0 HA ALA A 162 23.147 17.785 15.656 1.00 28.78 H new ATOM 0 HB1 ALA A 162 24.606 15.976 16.008 1.00 28.04 H new ATOM 0 HB2 ALA A 162 23.122 15.545 16.355 1.00 28.04 H new ATOM 0 HB3 ALA A 162 23.773 15.106 14.979 1.00 28.04 H new ATOM 1248 N ARG A 163 24.067 16.845 12.742 1.00 30.25 N ATOM 1249 CA ARG A 163 24.906 17.092 11.562 1.00 30.91 C ATOM 1250 C ARG A 163 24.593 18.363 10.792 1.00 31.26 C ATOM 1251 O ARG A 163 25.476 18.917 10.140 1.00 31.63 O ATOM 1252 CB ARG A 163 24.783 15.927 10.583 1.00 30.50 C ATOM 1253 CG ARG A 163 25.079 14.591 11.170 1.00 30.50 C ATOM 1254 CD ARG A 163 24.733 13.522 10.178 1.00 32.42 C ATOM 1255 NE ARG A 163 25.226 12.233 10.625 1.00 35.88 N ATOM 1256 CZ ARG A 163 24.579 11.086 10.456 1.00 37.43 C ATOM 1257 NH1 ARG A 163 23.400 11.064 9.847 1.00 37.12 N ATOM 1258 NH2 ARG A 163 25.119 9.955 10.891 1.00 36.85 N ATOM 0 H ARG A 163 23.501 16.208 12.625 1.00 30.25 H new ATOM 0 HA ARG A 163 25.801 17.190 11.922 1.00 30.91 H new ATOM 0 HB2 ARG A 163 23.883 15.917 10.222 1.00 30.50 H new ATOM 0 HB3 ARG A 163 25.385 16.081 9.838 1.00 30.50 H new ATOM 0 HG2 ARG A 163 26.017 14.533 11.409 1.00 30.50 H new ATOM 0 HG3 ARG A 163 24.570 14.466 11.986 1.00 30.50 H new ATOM 0 HD2 ARG A 163 23.771 13.483 10.059 1.00 32.42 H new ATOM 0 HD3 ARG A 163 25.117 13.739 9.314 1.00 32.42 H new ATOM 0 HE ARG A 163 25.987 12.210 11.025 1.00 35.88 H new ATOM 0 HH11 ARG A 163 23.051 11.795 9.559 1.00 37.12 H new ATOM 0 HH12 ARG A 163 22.985 10.318 9.740 1.00 37.12 H new ATOM 0 HH21 ARG A 163 25.885 9.967 11.281 1.00 36.85 H new ATOM 0 HH22 ARG A 163 24.703 9.210 10.783 1.00 36.85 H new ATOM 1259 N PHE A 164 23.342 18.809 10.857 1.00 31.12 N ATOM 1260 CA PHE A 164 22.929 19.995 10.127 1.00 31.79 C ATOM 1261 C PHE A 164 22.087 20.982 10.923 1.00 33.84 C ATOM 1262 O PHE A 164 21.013 20.642 11.418 1.00 33.84 O ATOM 1263 CB PHE A 164 22.124 19.580 8.898 1.00 32.64 C ATOM 1264 CG PHE A 164 22.892 18.767 7.902 1.00 32.93 C ATOM 1265 CD1 PHE A 164 23.832 19.363 7.065 1.00 33.26 C ATOM 1266 CD2 PHE A 164 22.642 17.407 7.764 1.00 33.92 C ATOM 1267 CE1 PHE A 164 24.509 18.614 6.107 1.00 31.65 C ATOM 1268 CE2 PHE A 164 23.315 16.656 6.807 1.00 34.06 C ATOM 1269 CZ PHE A 164 24.247 17.261 5.977 1.00 32.94 C ATOM 0 H PHE A 164 22.719 18.437 11.319 1.00 31.12 H new ATOM 0 HA PHE A 164 23.754 20.451 9.898 1.00 31.79 H new ATOM 0 HB2 PHE A 164 21.351 19.071 9.188 1.00 32.64 H new ATOM 0 HB3 PHE A 164 21.790 20.378 8.459 1.00 32.64 H new ATOM 0 HD1 PHE A 164 24.009 20.272 7.147 1.00 33.26 H new ATOM 0 HD2 PHE A 164 22.018 16.995 8.317 1.00 33.92 H new ATOM 0 HE1 PHE A 164 25.137 19.022 5.555 1.00 31.65 H new ATOM 0 HE2 PHE A 164 23.140 15.746 6.723 1.00 34.06 H new ATOM 0 HZ PHE A 164 24.695 16.759 5.335 1.00 32.94 H new ATOM 1270 N LYS A 165 22.566 22.217 11.011 1.00 34.55 N ATOM 1271 CA LYS A 165 21.847 23.277 11.693 1.00 36.31 C ATOM 1272 C LYS A 165 20.436 23.384 11.119 1.00 35.84 C ATOM 1273 O LYS A 165 19.458 23.475 11.855 1.00 35.48 O ATOM 1274 CB LYS A 165 22.586 24.598 11.502 1.00 39.62 C ATOM 1275 CG LYS A 165 23.525 24.928 12.649 1.00 47.35 C ATOM 1276 CD LYS A 165 22.756 25.410 13.886 1.00 52.17 C ATOM 1277 CE LYS A 165 22.061 26.737 13.589 1.00 54.75 C ATOM 1278 NZ LYS A 165 20.937 27.003 14.527 1.00 54.88 N ATOM 0 H LYS A 165 23.319 22.462 10.675 1.00 34.55 H new ATOM 0 HA LYS A 165 21.793 23.077 12.640 1.00 36.31 H new ATOM 0 HB2 LYS A 165 23.094 24.562 10.676 1.00 39.62 H new ATOM 0 HB3 LYS A 165 21.938 25.314 11.406 1.00 39.62 H new ATOM 0 HG2 LYS A 165 24.047 24.143 12.877 1.00 47.35 H new ATOM 0 HG3 LYS A 165 24.151 25.614 12.369 1.00 47.35 H new ATOM 0 HD2 LYS A 165 22.100 24.745 14.147 1.00 52.17 H new ATOM 0 HD3 LYS A 165 23.365 25.516 14.633 1.00 52.17 H new ATOM 0 HE2 LYS A 165 22.706 27.459 13.647 1.00 54.75 H new ATOM 0 HE3 LYS A 165 21.726 26.728 12.679 1.00 54.75 H new ATOM 0 HZ1 LYS A 165 20.652 27.839 14.420 1.00 54.88 H new ATOM 0 HZ2 LYS A 165 20.270 26.439 14.359 1.00 54.88 H new ATOM 0 HZ3 LYS A 165 21.216 26.890 15.365 1.00 54.88 H new ATOM 1279 N TYR A 166 20.345 23.353 9.795 1.00 33.75 N ATOM 1280 CA TYR A 166 19.080 23.462 9.095 1.00 32.02 C ATOM 1281 C TYR A 166 18.050 22.452 9.592 1.00 31.77 C ATOM 1282 O TYR A 166 16.893 22.810 9.880 1.00 30.87 O ATOM 1283 CB TYR A 166 19.311 23.288 7.589 1.00 30.59 C ATOM 1284 CG TYR A 166 18.043 23.329 6.762 1.00 32.50 C ATOM 1285 CD1 TYR A 166 17.431 24.538 6.461 1.00 31.91 C ATOM 1286 CD2 TYR A 166 17.414 22.147 6.348 1.00 33.07 C ATOM 1287 CE1 TYR A 166 16.207 24.582 5.772 1.00 35.57 C ATOM 1288 CE2 TYR A 166 16.195 22.173 5.661 1.00 35.74 C ATOM 1289 CZ TYR A 166 15.591 23.398 5.375 1.00 37.60 C ATOM 1290 OH TYR A 166 14.390 23.456 4.690 1.00 37.44 O ATOM 0 H TYR A 166 21.025 23.267 9.275 1.00 33.75 H new ATOM 0 HA TYR A 166 18.719 24.344 9.275 1.00 32.02 H new ATOM 0 HB2 TYR A 166 19.910 23.986 7.280 1.00 30.59 H new ATOM 0 HB3 TYR A 166 19.759 22.441 7.436 1.00 30.59 H new ATOM 0 HD1 TYR A 166 17.838 25.333 6.720 1.00 31.91 H new ATOM 0 HD2 TYR A 166 17.815 21.329 6.534 1.00 33.07 H new ATOM 0 HE1 TYR A 166 15.809 25.401 5.581 1.00 35.57 H new ATOM 0 HE2 TYR A 166 15.790 21.379 5.397 1.00 35.74 H new ATOM 0 HH TYR A 166 14.479 23.096 3.937 1.00 37.44 H new ATOM 1291 N ILE A 167 18.470 21.197 9.712 1.00 29.96 N ATOM 1292 CA ILE A 167 17.556 20.156 10.144 1.00 30.30 C ATOM 1293 C ILE A 167 17.156 20.312 11.608 1.00 31.98 C ATOM 1294 O ILE A 167 16.056 19.926 11.997 1.00 31.41 O ATOM 1295 CB ILE A 167 18.137 18.766 9.840 1.00 28.04 C ATOM 1296 CG1 ILE A 167 18.339 18.637 8.324 1.00 27.39 C ATOM 1297 CG2 ILE A 167 17.196 17.684 10.348 1.00 25.08 C ATOM 1298 CD1 ILE A 167 18.919 17.332 7.892 1.00 26.04 C ATOM 0 H ILE A 167 19.272 20.933 9.549 1.00 29.96 H new ATOM 0 HA ILE A 167 16.736 20.249 9.634 1.00 30.30 H new ATOM 0 HB ILE A 167 18.990 18.658 10.290 1.00 28.04 H new ATOM 0 HG12 ILE A 167 17.484 18.761 7.882 1.00 27.39 H new ATOM 0 HG13 ILE A 167 18.920 19.353 8.023 1.00 27.39 H new ATOM 0 HG21 ILE A 167 17.571 16.811 10.152 1.00 25.08 H new ATOM 0 HG22 ILE A 167 17.082 17.778 11.307 1.00 25.08 H new ATOM 0 HG23 ILE A 167 16.335 17.772 9.910 1.00 25.08 H new ATOM 0 HD11 ILE A 167 19.017 17.325 6.927 1.00 26.04 H new ATOM 0 HD12 ILE A 167 19.788 17.211 8.306 1.00 26.04 H new ATOM 0 HD13 ILE A 167 18.330 16.610 8.162 1.00 26.04 H new ATOM 1299 N GLU A 168 18.032 20.900 12.418 1.00 31.88 N ATOM 1300 CA GLU A 168 17.709 21.155 13.819 1.00 31.19 C ATOM 1301 C GLU A 168 16.617 22.248 13.836 1.00 33.12 C ATOM 1302 O GLU A 168 15.683 22.213 14.644 1.00 33.49 O ATOM 1303 CB GLU A 168 18.963 21.642 14.550 1.00 30.60 C ATOM 1304 CG GLU A 168 18.697 22.459 15.812 1.00 30.92 C ATOM 1305 CD GLU A 168 19.980 22.904 16.493 1.00 33.42 C ATOM 1306 OE1 GLU A 168 21.021 22.989 15.801 1.00 33.42 O ATOM 1307 OE2 GLU A 168 19.947 23.179 17.710 1.00 33.13 O ATOM 0 H GLU A 168 18.816 21.158 12.177 1.00 31.88 H new ATOM 0 HA GLU A 168 17.394 20.352 14.263 1.00 31.19 H new ATOM 0 HB2 GLU A 168 19.502 20.872 14.787 1.00 30.60 H new ATOM 0 HB3 GLU A 168 19.490 22.179 13.938 1.00 30.60 H new ATOM 0 HG2 GLU A 168 18.167 23.239 15.584 1.00 30.92 H new ATOM 0 HG3 GLU A 168 18.171 21.930 16.432 1.00 30.92 H new ATOM 1308 N GLN A 169 16.754 23.214 12.931 1.00 34.70 N ATOM 1309 CA GLN A 169 15.813 24.314 12.810 1.00 35.75 C ATOM 1310 C GLN A 169 14.468 23.817 12.332 1.00 34.89 C ATOM 1311 O GLN A 169 13.436 24.298 12.788 1.00 36.28 O ATOM 1312 CB GLN A 169 16.350 25.354 11.839 1.00 40.73 C ATOM 1313 CG GLN A 169 17.022 26.535 12.500 1.00 44.90 C ATOM 1314 CD GLN A 169 18.131 27.131 11.652 1.00 48.51 C ATOM 1315 OE1 GLN A 169 18.009 27.255 10.428 1.00 50.98 O ATOM 1316 NE2 GLN A 169 19.223 27.520 12.306 1.00 50.99 N ATOM 0 H GLN A 169 17.402 23.246 12.367 1.00 34.70 H new ATOM 0 HA GLN A 169 15.702 24.718 13.685 1.00 35.75 H new ATOM 0 HB2 GLN A 169 16.984 24.927 11.242 1.00 40.73 H new ATOM 0 HB3 GLN A 169 15.618 25.677 11.291 1.00 40.73 H new ATOM 0 HG2 GLN A 169 16.358 27.218 12.684 1.00 44.90 H new ATOM 0 HG3 GLN A 169 17.388 26.257 13.354 1.00 44.90 H new ATOM 0 HE21 GLN A 169 19.273 27.418 13.158 1.00 50.99 H new ATOM 0 HE22 GLN A 169 19.879 27.873 11.876 1.00 50.99 H new ATOM 1317 N GLN A 170 14.480 22.864 11.400 1.00 35.42 N ATOM 1318 CA GLN A 170 13.251 22.261 10.865 1.00 35.01 C ATOM 1319 C GLN A 170 12.459 21.599 11.991 1.00 34.83 C ATOM 1320 O GLN A 170 11.232 21.674 12.036 1.00 34.81 O ATOM 1321 CB GLN A 170 13.578 21.188 9.815 1.00 35.14 C ATOM 1322 CG GLN A 170 13.992 21.688 8.461 1.00 37.23 C ATOM 1323 CD GLN A 170 12.830 22.278 7.707 1.00 41.64 C ATOM 1324 OE1 GLN A 170 12.574 23.487 7.772 1.00 43.44 O ATOM 1325 NE2 GLN A 170 12.099 21.423 6.990 1.00 43.74 N ATOM 0 H GLN A 170 15.202 22.546 11.057 1.00 35.42 H new ATOM 0 HA GLN A 170 12.730 22.969 10.455 1.00 35.01 H new ATOM 0 HB2 GLN A 170 14.289 20.628 10.163 1.00 35.14 H new ATOM 0 HB3 GLN A 170 12.798 20.622 9.705 1.00 35.14 H new ATOM 0 HG2 GLN A 170 14.687 22.358 8.561 1.00 37.23 H new ATOM 0 HG3 GLN A 170 14.374 20.958 7.949 1.00 37.23 H new ATOM 0 HE21 GLN A 170 12.309 20.589 6.970 1.00 43.74 H new ATOM 0 HE22 GLN A 170 11.418 21.705 6.548 1.00 43.74 H new ATOM 1326 N ILE A 171 13.173 20.946 12.900 1.00 33.96 N ATOM 1327 CA ILE A 171 12.545 20.254 14.007 1.00 32.87 C ATOM 1328 C ILE A 171 12.022 21.211 15.060 1.00 34.26 C ATOM 1329 O ILE A 171 11.038 20.905 15.722 1.00 34.16 O ATOM 1330 CB ILE A 171 13.520 19.251 14.646 1.00 32.54 C ATOM 1331 CG1 ILE A 171 14.121 18.365 13.560 1.00 31.55 C ATOM 1332 CG2 ILE A 171 12.798 18.379 15.656 1.00 31.23 C ATOM 1333 CD1 ILE A 171 13.111 17.573 12.774 1.00 30.30 C ATOM 0 H ILE A 171 14.031 20.894 12.889 1.00 33.96 H new ATOM 0 HA ILE A 171 11.785 19.774 13.643 1.00 32.87 H new ATOM 0 HB ILE A 171 14.222 19.745 15.099 1.00 32.54 H new ATOM 0 HG12 ILE A 171 14.627 18.921 12.947 1.00 31.55 H new ATOM 0 HG13 ILE A 171 14.749 17.750 13.970 1.00 31.55 H new ATOM 0 HG21 ILE A 171 13.425 17.753 16.050 1.00 31.23 H new ATOM 0 HG22 ILE A 171 12.418 18.937 16.353 1.00 31.23 H new ATOM 0 HG23 ILE A 171 12.088 17.889 15.212 1.00 31.23 H new ATOM 0 HD11 ILE A 171 13.568 17.038 12.107 1.00 30.30 H new ATOM 0 HD12 ILE A 171 12.619 16.991 13.373 1.00 30.30 H new ATOM 0 HD13 ILE A 171 12.495 18.180 12.335 1.00 30.30 H new ATOM 1334 N GLN A 172 12.660 22.368 15.222 1.00 36.05 N ATOM 1335 CA GLN A 172 12.167 23.324 16.211 1.00 36.99 C ATOM 1336 C GLN A 172 10.847 23.930 15.736 1.00 38.63 C ATOM 1337 O GLN A 172 10.010 24.302 16.548 1.00 39.41 O ATOM 1338 CB GLN A 172 13.195 24.426 16.479 1.00 37.76 C ATOM 1339 CG GLN A 172 14.310 23.997 17.436 1.00 38.77 C ATOM 1340 CD GLN A 172 15.486 24.960 17.486 1.00 38.26 C ATOM 1341 OE1 GLN A 172 15.935 25.460 16.461 1.00 40.59 O ATOM 1342 NE2 GLN A 172 16.009 25.197 18.684 1.00 40.29 N ATOM 0 H GLN A 172 13.358 22.614 14.785 1.00 36.05 H new ATOM 0 HA GLN A 172 12.018 22.850 17.044 1.00 36.99 H new ATOM 0 HB2 GLN A 172 13.589 24.703 15.637 1.00 37.76 H new ATOM 0 HB3 GLN A 172 12.741 25.200 16.848 1.00 37.76 H new ATOM 0 HG2 GLN A 172 13.941 23.905 18.328 1.00 38.77 H new ATOM 0 HG3 GLN A 172 14.632 23.121 17.171 1.00 38.77 H new ATOM 0 HE21 GLN A 172 15.668 24.829 19.382 1.00 40.29 H new ATOM 0 HE22 GLN A 172 16.688 25.719 18.761 1.00 40.29 H new ATOM 1343 N GLU A 173 10.672 24.032 14.418 1.00 41.17 N ATOM 1344 CA GLU A 173 9.434 24.547 13.817 1.00 43.19 C ATOM 1345 C GLU A 173 8.334 23.507 14.008 1.00 41.21 C ATOM 1346 O GLU A 173 7.147 23.827 13.993 1.00 42.13 O ATOM 1347 CB GLU A 173 9.619 24.805 12.306 1.00 48.28 C ATOM 1348 CG GLU A 173 9.925 26.250 11.932 1.00 55.88 C ATOM 1349 CD GLU A 173 10.754 26.381 10.654 1.00 59.35 C ATOM 1350 OE1 GLU A 173 11.856 26.994 10.716 1.00 59.40 O ATOM 1351 OE2 GLU A 173 10.297 25.881 9.596 1.00 60.38 O ATOM 0 H GLU A 173 11.269 23.804 13.843 1.00 41.17 H new ATOM 0 HA GLU A 173 9.200 25.384 14.247 1.00 43.19 H new ATOM 0 HB2 GLU A 173 10.339 24.242 11.981 1.00 48.28 H new ATOM 0 HB3 GLU A 173 8.812 24.529 11.843 1.00 48.28 H new ATOM 0 HG2 GLU A 173 9.091 26.732 11.820 1.00 55.88 H new ATOM 0 HG3 GLU A 173 10.401 26.673 12.664 1.00 55.88 H new ATOM 1352 N ARG A 174 8.734 22.250 14.177 1.00 38.19 N ATOM 1353 CA ARG A 174 7.798 21.138 14.354 1.00 35.48 C ATOM 1354 C ARG A 174 7.712 20.683 15.814 1.00 34.85 C ATOM 1355 O ARG A 174 7.424 19.518 16.093 1.00 36.69 O ATOM 1356 CB ARG A 174 8.250 19.966 13.475 1.00 34.52 C ATOM 1357 CG ARG A 174 8.152 20.216 11.987 1.00 34.50 C ATOM 1358 CD ARG A 174 9.013 19.232 11.218 1.00 36.48 C ATOM 1359 NE ARG A 174 8.839 19.359 9.775 1.00 37.03 N ATOM 1360 CZ ARG A 174 9.225 20.410 9.058 1.00 36.14 C ATOM 1361 NH1 ARG A 174 9.828 21.438 9.641 1.00 35.35 N ATOM 1362 NH2 ARG A 174 8.983 20.445 7.755 1.00 36.43 N ATOM 0 H ARG A 174 9.561 22.015 14.193 1.00 38.19 H new ATOM 0 HA ARG A 174 6.915 21.442 14.093 1.00 35.48 H new ATOM 0 HB2 ARG A 174 9.170 19.750 13.694 1.00 34.52 H new ATOM 0 HB3 ARG A 174 7.715 19.187 13.695 1.00 34.52 H new ATOM 0 HG2 ARG A 174 7.228 20.136 11.701 1.00 34.50 H new ATOM 0 HG3 ARG A 174 8.433 21.123 11.788 1.00 34.50 H new ATOM 0 HD2 ARG A 174 9.945 19.375 11.444 1.00 36.48 H new ATOM 0 HD3 ARG A 174 8.791 18.328 11.491 1.00 36.48 H new ATOM 0 HE ARG A 174 8.460 18.708 9.359 1.00 37.03 H new ATOM 0 HH11 ARG A 174 9.972 21.428 10.489 1.00 35.35 H new ATOM 0 HH12 ARG A 174 10.075 22.115 9.171 1.00 35.35 H new ATOM 0 HH21 ARG A 174 8.577 19.789 7.375 1.00 36.43 H new ATOM 0 HH22 ARG A 174 9.232 21.124 7.290 1.00 36.43 H new ATOM 1363 N ALA A 175 7.946 21.600 16.744 1.00 32.03 N ATOM 1364 CA ALA A 175 7.925 21.279 18.164 1.00 31.14 C ATOM 1365 C ALA A 175 6.557 20.910 18.734 1.00 32.67 C ATOM 1366 O ALA A 175 6.463 20.209 19.749 1.00 33.23 O ATOM 1367 CB ALA A 175 8.524 22.453 18.963 1.00 31.61 C ATOM 0 H ALA A 175 8.121 22.424 16.570 1.00 32.03 H new ATOM 0 HA ALA A 175 8.460 20.475 18.255 1.00 31.14 H new ATOM 0 HB1 ALA A 175 8.511 22.241 19.909 1.00 31.61 H new ATOM 0 HB2 ALA A 175 9.439 22.605 18.679 1.00 31.61 H new ATOM 0 HB3 ALA A 175 8.000 23.254 18.804 1.00 31.61 H new ATOM 1368 N TYR A 176 5.490 21.379 18.098 1.00 32.20 N ATOM 1369 CA TYR A 176 4.149 21.074 18.593 1.00 32.35 C ATOM 1370 C TYR A 176 3.273 20.578 17.474 1.00 32.74 C ATOM 1371 O TYR A 176 2.066 20.422 17.642 1.00 34.63 O ATOM 1372 CB TYR A 176 3.513 22.310 19.212 1.00 31.99 C ATOM 1373 CG TYR A 176 4.359 22.972 20.272 1.00 32.86 C ATOM 1374 CD1 TYR A 176 4.646 22.329 21.473 1.00 32.82 C ATOM 1375 CD2 TYR A 176 4.909 24.236 20.052 1.00 32.49 C ATOM 1376 CE1 TYR A 176 5.469 22.935 22.431 1.00 35.27 C ATOM 1377 CE2 TYR A 176 5.724 24.843 20.993 1.00 33.38 C ATOM 1378 CZ TYR A 176 6.003 24.194 22.182 1.00 35.13 C ATOM 1379 OH TYR A 176 6.792 24.810 23.131 1.00 37.61 O ATOM 0 H TYR A 176 5.516 21.867 17.390 1.00 32.20 H new ATOM 0 HA TYR A 176 4.231 20.383 19.268 1.00 32.35 H new ATOM 0 HB2 TYR A 176 3.329 22.954 18.510 1.00 31.99 H new ATOM 0 HB3 TYR A 176 2.659 22.063 19.601 1.00 31.99 H new ATOM 0 HD1 TYR A 176 4.287 21.488 21.641 1.00 32.82 H new ATOM 0 HD2 TYR A 176 4.724 24.680 19.256 1.00 32.49 H new ATOM 0 HE1 TYR A 176 5.657 22.497 23.230 1.00 35.27 H new ATOM 0 HE2 TYR A 176 6.083 25.685 20.826 1.00 33.38 H new ATOM 0 HH TYR A 176 7.042 25.559 22.844 1.00 37.61 H new ATOM 1380 N ARG A 177 3.895 20.335 16.330 1.00 32.30 N ATOM 1381 CA ARG A 177 3.183 19.854 15.164 1.00 34.45 C ATOM 1382 C ARG A 177 4.127 19.164 14.205 1.00 33.90 C ATOM 1383 O ARG A 177 5.114 19.745 13.774 1.00 32.94 O ATOM 1384 CB ARG A 177 2.503 21.015 14.454 1.00 36.41 C ATOM 1385 CG ARG A 177 1.699 20.590 13.259 1.00 43.33 C ATOM 1386 CD ARG A 177 1.069 21.785 12.590 1.00 50.20 C ATOM 1387 NE ARG A 177 2.030 22.567 11.811 1.00 58.36 N ATOM 1388 CZ ARG A 177 1.803 23.804 11.364 1.00 63.01 C ATOM 1389 NH1 ARG A 177 0.645 24.407 11.624 1.00 64.10 N ATOM 1390 NH2 ARG A 177 2.734 24.439 10.652 1.00 66.96 N ATOM 0 H ARG A 177 4.740 20.445 16.210 1.00 32.30 H new ATOM 0 HA ARG A 177 2.515 19.216 15.459 1.00 34.45 H new ATOM 0 HB2 ARG A 177 1.922 21.474 15.081 1.00 36.41 H new ATOM 0 HB3 ARG A 177 3.177 21.653 14.172 1.00 36.41 H new ATOM 0 HG2 ARG A 177 2.270 20.124 12.628 1.00 43.33 H new ATOM 0 HG3 ARG A 177 1.009 19.965 13.533 1.00 43.33 H new ATOM 0 HD2 ARG A 177 0.354 21.485 12.007 1.00 50.20 H new ATOM 0 HD3 ARG A 177 0.666 22.354 13.265 1.00 50.20 H new ATOM 0 HE ARG A 177 2.789 22.206 11.630 1.00 58.36 H new ATOM 0 HH11 ARG A 177 0.041 23.999 12.081 1.00 64.10 H new ATOM 0 HH12 ARG A 177 0.501 25.204 11.335 1.00 64.10 H new ATOM 0 HH21 ARG A 177 3.482 24.052 10.480 1.00 66.96 H new ATOM 0 HH22 ARG A 177 2.586 25.236 10.365 1.00 66.96 H new ATOM 1391 N ASP A 178 3.807 17.924 13.859 1.00 34.39 N ATOM 1392 CA ASP A 178 4.634 17.149 12.942 1.00 34.17 C ATOM 1393 C ASP A 178 4.369 17.558 11.518 1.00 35.82 C ATOM 1394 O ASP A 178 3.290 18.044 11.185 1.00 36.76 O ATOM 1395 CB ASP A 178 4.346 15.653 13.066 1.00 32.43 C ATOM 1396 CG ASP A 178 4.626 15.117 14.444 1.00 30.44 C ATOM 1397 OD1 ASP A 178 5.521 15.655 15.118 1.00 30.16 O ATOM 1398 OD2 ASP A 178 3.958 14.152 14.847 1.00 29.75 O ATOM 0 H ASP A 178 3.110 17.510 14.146 1.00 34.39 H new ATOM 0 HA ASP A 178 5.559 17.323 13.176 1.00 34.17 H new ATOM 0 HB2 ASP A 178 3.417 15.487 12.842 1.00 32.43 H new ATOM 0 HB3 ASP A 178 4.884 15.170 12.420 1.00 32.43 H new ATOM 1399 N GLU A 179 5.370 17.360 10.677 1.00 36.91 N ATOM 1400 CA GLU A 179 5.230 17.683 9.279 1.00 38.81 C ATOM 1401 C GLU A 179 6.269 16.891 8.522 1.00 38.03 C ATOM 1402 O GLU A 179 7.394 16.739 8.992 1.00 39.40 O ATOM 1403 CB GLU A 179 5.445 19.175 9.041 1.00 42.09 C ATOM 1404 CG GLU A 179 4.786 19.654 7.769 1.00 48.94 C ATOM 1405 CD GLU A 179 5.053 21.117 7.479 1.00 54.54 C ATOM 1406 OE1 GLU A 179 5.138 21.935 8.439 1.00 56.51 O ATOM 1407 OE2 GLU A 179 5.165 21.445 6.274 1.00 57.85 O ATOM 0 H GLU A 179 6.136 17.040 10.899 1.00 36.91 H new ATOM 0 HA GLU A 179 4.335 17.462 8.977 1.00 38.81 H new ATOM 0 HB2 GLU A 179 5.092 19.675 9.794 1.00 42.09 H new ATOM 0 HB3 GLU A 179 6.396 19.360 8.999 1.00 42.09 H new ATOM 0 HG2 GLU A 179 5.103 19.119 7.025 1.00 48.94 H new ATOM 0 HG3 GLU A 179 3.829 19.512 7.833 1.00 48.94 H new ATOM 1408 N VAL A 180 5.899 16.357 7.367 1.00 36.60 N ATOM 1409 CA VAL A 180 6.871 15.606 6.606 1.00 35.83 C ATOM 1410 C VAL A 180 8.032 16.551 6.290 1.00 35.92 C ATOM 1411 O VAL A 180 7.878 17.777 6.276 1.00 35.13 O ATOM 1412 CB VAL A 180 6.260 15.037 5.299 1.00 34.83 C ATOM 1413 CG1 VAL A 180 5.069 14.167 5.642 1.00 33.79 C ATOM 1414 CG2 VAL A 180 5.871 16.168 4.358 1.00 32.08 C ATOM 0 H VAL A 180 5.115 16.416 7.018 1.00 36.60 H new ATOM 0 HA VAL A 180 7.175 14.844 7.123 1.00 35.83 H new ATOM 0 HB VAL A 180 6.919 14.493 4.841 1.00 34.83 H new ATOM 0 HG11 VAL A 180 4.684 13.809 4.827 1.00 33.79 H new ATOM 0 HG12 VAL A 180 5.355 13.436 6.212 1.00 33.79 H new ATOM 0 HG13 VAL A 180 4.404 14.698 6.107 1.00 33.79 H new ATOM 0 HG21 VAL A 180 5.491 15.797 3.546 1.00 32.08 H new ATOM 0 HG22 VAL A 180 5.216 16.738 4.790 1.00 32.08 H new ATOM 0 HG23 VAL A 180 6.658 16.690 4.137 1.00 32.08 H new ATOM 1415 N PRO A 181 9.227 15.989 6.059 1.00 35.95 N ATOM 1416 CA PRO A 181 10.397 16.804 5.753 1.00 36.04 C ATOM 1417 C PRO A 181 10.393 17.401 4.364 1.00 37.37 C ATOM 1418 O PRO A 181 9.848 16.825 3.423 1.00 37.53 O ATOM 1419 CB PRO A 181 11.553 15.824 5.946 1.00 35.08 C ATOM 1420 CG PRO A 181 10.974 14.568 5.460 1.00 35.15 C ATOM 1421 CD PRO A 181 9.608 14.569 6.125 1.00 34.53 C ATOM 0 HA PRO A 181 10.444 17.589 6.321 1.00 36.04 H new ATOM 0 HB2 PRO A 181 12.337 16.083 5.437 1.00 35.08 H new ATOM 0 HB3 PRO A 181 11.825 15.763 6.875 1.00 35.08 H new ATOM 0 HG2 PRO A 181 10.906 14.550 4.493 1.00 35.15 H new ATOM 0 HG3 PRO A 181 11.504 13.799 5.722 1.00 35.15 H new ATOM 0 HD2 PRO A 181 8.976 14.003 5.655 1.00 34.53 H new ATOM 0 HD3 PRO A 181 9.651 14.248 7.039 1.00 34.53 H new ATOM 1422 N SER A 182 11.019 18.568 4.255 1.00 39.04 N ATOM 1423 CA SER A 182 11.165 19.263 2.987 1.00 37.59 C ATOM 1424 C SER A 182 12.241 18.519 2.161 1.00 37.00 C ATOM 1425 O SER A 182 13.116 17.857 2.722 1.00 36.05 O ATOM 1426 CB SER A 182 11.607 20.704 3.254 1.00 40.06 C ATOM 1427 OG SER A 182 12.778 20.737 4.055 1.00 38.18 O ATOM 0 H SER A 182 11.373 18.980 4.922 1.00 39.04 H new ATOM 0 HA SER A 182 10.326 19.280 2.500 1.00 37.59 H new ATOM 0 HB2 SER A 182 11.774 21.156 2.412 1.00 40.06 H new ATOM 0 HB3 SER A 182 10.893 21.188 3.699 1.00 40.06 H new ATOM 0 HG SER A 182 13.059 21.527 4.109 1.00 38.18 H new ATOM 1428 N SER A 183 12.204 18.638 0.837 1.00 38.23 N ATOM 1429 CA SER A 183 13.192 17.934 0.028 1.00 39.81 C ATOM 1430 C SER A 183 14.600 18.439 0.254 1.00 38.81 C ATOM 1431 O SER A 183 15.569 17.776 -0.119 1.00 38.92 O ATOM 1432 CB SER A 183 12.855 17.985 -1.479 1.00 42.32 C ATOM 1433 OG SER A 183 11.853 18.941 -1.789 1.00 43.74 O ATOM 0 H SER A 183 11.632 19.107 0.398 1.00 38.23 H new ATOM 0 HA SER A 183 13.154 17.011 0.323 1.00 39.81 H new ATOM 0 HB2 SER A 183 13.660 18.193 -1.979 1.00 42.32 H new ATOM 0 HB3 SER A 183 12.560 17.108 -1.770 1.00 42.32 H new ATOM 0 HG SER A 183 11.705 18.934 -2.616 1.00 43.74 H new ATOM 1434 N ALA A 184 14.726 19.617 0.850 1.00 38.42 N ATOM 1435 CA ALA A 184 16.046 20.158 1.135 1.00 36.97 C ATOM 1436 C ALA A 184 16.637 19.249 2.209 1.00 37.80 C ATOM 1437 O ALA A 184 17.782 18.819 2.122 1.00 39.26 O ATOM 1438 CB ALA A 184 15.928 21.579 1.663 1.00 33.46 C ATOM 0 H ALA A 184 14.068 20.114 1.095 1.00 38.42 H new ATOM 0 HA ALA A 184 16.601 20.189 0.340 1.00 36.97 H new ATOM 0 HB1 ALA A 184 16.813 21.930 1.850 1.00 33.46 H new ATOM 0 HB2 ALA A 184 15.493 22.136 0.999 1.00 33.46 H new ATOM 0 HB3 ALA A 184 15.402 21.579 2.478 1.00 33.46 H new ATOM 1439 N THR A 185 15.822 18.969 3.218 1.00 37.79 N ATOM 1440 CA THR A 185 16.194 18.120 4.332 1.00 36.37 C ATOM 1441 C THR A 185 16.616 16.745 3.867 1.00 36.86 C ATOM 1442 O THR A 185 17.661 16.244 4.268 1.00 36.44 O ATOM 1443 CB THR A 185 15.020 17.943 5.306 1.00 37.70 C ATOM 1444 OG1 THR A 185 14.759 19.179 5.978 1.00 40.09 O ATOM 1445 CG2 THR A 185 15.321 16.865 6.311 1.00 35.65 C ATOM 0 H THR A 185 15.020 19.276 3.272 1.00 37.79 H new ATOM 0 HA THR A 185 16.937 18.560 4.775 1.00 36.37 H new ATOM 0 HB THR A 185 14.235 17.680 4.801 1.00 37.70 H new ATOM 0 HG1 THR A 185 14.225 19.639 5.521 1.00 40.09 H new ATOM 0 HG21 THR A 185 14.569 16.768 6.917 1.00 35.65 H new ATOM 0 HG22 THR A 185 15.474 16.026 5.849 1.00 35.65 H new ATOM 0 HG23 THR A 185 16.114 17.105 6.816 1.00 35.65 H new ATOM 1446 N ILE A 186 15.802 16.128 3.021 1.00 36.80 N ATOM 1447 CA ILE A 186 16.112 14.797 2.509 1.00 36.71 C ATOM 1448 C ILE A 186 17.445 14.855 1.772 1.00 38.33 C ATOM 1449 O ILE A 186 18.325 14.010 1.970 1.00 39.59 O ATOM 1450 CB ILE A 186 15.028 14.305 1.519 1.00 38.06 C ATOM 1451 CG1 ILE A 186 13.664 14.241 2.209 1.00 38.20 C ATOM 1452 CG2 ILE A 186 15.407 12.947 0.974 1.00 37.42 C ATOM 1453 CD1 ILE A 186 13.585 13.245 3.310 1.00 40.72 C ATOM 0 H ILE A 186 15.065 16.461 2.730 1.00 36.80 H new ATOM 0 HA ILE A 186 16.149 14.183 3.259 1.00 36.71 H new ATOM 0 HB ILE A 186 14.968 14.933 0.782 1.00 38.06 H new ATOM 0 HG12 ILE A 186 13.451 15.118 2.564 1.00 38.20 H new ATOM 0 HG13 ILE A 186 12.987 14.031 1.547 1.00 38.20 H new ATOM 0 HG21 ILE A 186 14.724 12.645 0.355 1.00 37.42 H new ATOM 0 HG22 ILE A 186 16.257 13.009 0.512 1.00 37.42 H new ATOM 0 HG23 ILE A 186 15.483 12.314 1.705 1.00 37.42 H new ATOM 0 HD11 ILE A 186 12.696 13.261 3.698 1.00 40.72 H new ATOM 0 HD12 ILE A 186 13.768 12.359 2.959 1.00 40.72 H new ATOM 0 HD13 ILE A 186 14.239 13.464 3.992 1.00 40.72 H new ATOM 1454 N SER A 187 17.581 15.874 0.929 1.00 37.71 N ATOM 1455 CA SER A 187 18.782 16.097 0.128 1.00 37.52 C ATOM 1456 C SER A 187 20.044 16.184 0.988 1.00 36.31 C ATOM 1457 O SER A 187 21.058 15.542 0.689 1.00 35.84 O ATOM 1458 CB SER A 187 18.609 17.379 -0.695 1.00 37.41 C ATOM 1459 OG SER A 187 19.817 17.752 -1.323 1.00 39.09 O ATOM 0 H SER A 187 16.969 16.465 0.804 1.00 37.71 H new ATOM 0 HA SER A 187 18.895 15.336 -0.462 1.00 37.52 H new ATOM 0 HB2 SER A 187 17.921 17.245 -1.366 1.00 37.41 H new ATOM 0 HB3 SER A 187 18.306 18.098 -0.118 1.00 37.41 H new ATOM 0 HG SER A 187 19.927 17.290 -2.015 1.00 39.09 H new ATOM 1460 N LEU A 188 19.977 16.991 2.045 1.00 34.10 N ATOM 1461 CA LEU A 188 21.106 17.159 2.956 1.00 32.05 C ATOM 1462 C LEU A 188 21.424 15.820 3.573 1.00 31.67 C ATOM 1463 O LEU A 188 22.563 15.378 3.544 1.00 32.06 O ATOM 1464 CB LEU A 188 20.768 18.140 4.076 1.00 30.55 C ATOM 1465 CG LEU A 188 20.726 19.635 3.741 1.00 30.39 C ATOM 1466 CD1 LEU A 188 20.250 20.398 4.964 1.00 29.01 C ATOM 1467 CD2 LEU A 188 22.111 20.107 3.317 1.00 25.78 C ATOM 0 H LEU A 188 19.282 17.453 2.253 1.00 34.10 H new ATOM 0 HA LEU A 188 21.861 17.506 2.456 1.00 32.05 H new ATOM 0 HB2 LEU A 188 19.902 17.892 4.435 1.00 30.55 H new ATOM 0 HB3 LEU A 188 21.416 18.014 4.786 1.00 30.55 H new ATOM 0 HG LEU A 188 20.113 19.795 3.007 1.00 30.39 H new ATOM 0 HD11 LEU A 188 20.220 21.346 4.762 1.00 29.01 H new ATOM 0 HD12 LEU A 188 19.363 20.092 5.212 1.00 29.01 H new ATOM 0 HD13 LEU A 188 20.862 20.244 5.700 1.00 29.01 H new ATOM 0 HD21 LEU A 188 22.080 21.053 3.106 1.00 25.78 H new ATOM 0 HD22 LEU A 188 22.739 19.958 4.041 1.00 25.78 H new ATOM 0 HD23 LEU A 188 22.397 19.611 2.534 1.00 25.78 H new ATOM 1468 N GLU A 189 20.406 15.183 4.145 1.00 31.90 N ATOM 1469 CA GLU A 189 20.570 13.876 4.773 1.00 32.28 C ATOM 1470 C GLU A 189 21.367 12.951 3.872 1.00 32.24 C ATOM 1471 O GLU A 189 22.256 12.229 4.326 1.00 34.12 O ATOM 1472 CB GLU A 189 19.207 13.253 5.052 1.00 32.46 C ATOM 1473 CG GLU A 189 18.546 13.747 6.312 1.00 33.07 C ATOM 1474 CD GLU A 189 17.118 13.273 6.438 1.00 32.95 C ATOM 1475 OE1 GLU A 189 16.738 12.318 5.731 1.00 31.20 O ATOM 1476 OE2 GLU A 189 16.379 13.858 7.249 1.00 32.36 O ATOM 0 H GLU A 189 19.605 15.494 4.180 1.00 31.90 H new ATOM 0 HA GLU A 189 21.048 13.998 5.608 1.00 32.28 H new ATOM 0 HB2 GLU A 189 18.621 13.432 4.300 1.00 32.46 H new ATOM 0 HB3 GLU A 189 19.309 12.290 5.109 1.00 32.46 H new ATOM 0 HG2 GLU A 189 19.054 13.443 7.081 1.00 33.07 H new ATOM 0 HG3 GLU A 189 18.564 14.717 6.325 1.00 33.07 H new ATOM 1477 N ASN A 190 21.043 12.985 2.587 1.00 31.58 N ATOM 1478 CA ASN A 190 21.711 12.144 1.621 1.00 32.13 C ATOM 1479 C ASN A 190 23.120 12.575 1.203 1.00 34.18 C ATOM 1480 O ASN A 190 23.873 11.761 0.671 1.00 35.60 O ATOM 1481 CB ASN A 190 20.842 12.003 0.377 1.00 30.69 C ATOM 1482 CG ASN A 190 19.622 11.156 0.617 1.00 29.76 C ATOM 1483 OD1 ASN A 190 19.702 10.121 1.272 1.00 32.20 O ATOM 1484 ND2 ASN A 190 18.483 11.576 0.073 1.00 30.62 N ATOM 0 H ASN A 190 20.434 13.494 2.257 1.00 31.58 H new ATOM 0 HA ASN A 190 21.834 11.299 2.082 1.00 32.13 H new ATOM 0 HB2 ASN A 190 20.567 12.884 0.077 1.00 30.69 H new ATOM 0 HB3 ASN A 190 21.368 11.612 -0.338 1.00 30.69 H new ATOM 0 HD21 ASN A 190 17.763 11.116 0.174 1.00 30.62 H new ATOM 0 HD22 ASN A 190 18.467 12.307 -0.380 1.00 30.62 H new ATOM 1485 N SER A 191 23.486 13.835 1.440 1.00 35.83 N ATOM 1486 CA SER A 191 24.803 14.340 1.046 1.00 36.82 C ATOM 1487 C SER A 191 25.858 14.494 2.143 1.00 36.98 C ATOM 1488 O SER A 191 27.001 14.874 1.853 1.00 36.34 O ATOM 1489 CB SER A 191 24.646 15.677 0.310 1.00 36.67 C ATOM 1490 OG SER A 191 23.922 15.491 -0.889 1.00 41.41 O ATOM 0 H SER A 191 22.985 14.415 1.829 1.00 35.83 H new ATOM 0 HA SER A 191 25.153 13.636 0.478 1.00 36.82 H new ATOM 0 HB2 SER A 191 24.186 16.315 0.878 1.00 36.67 H new ATOM 0 HB3 SER A 191 25.519 16.051 0.114 1.00 36.67 H new ATOM 0 HG SER A 191 23.100 15.469 -0.719 1.00 41.41 H new ATOM 1491 N TRP A 192 25.502 14.189 3.387 1.00 35.49 N ATOM 1492 CA TRP A 192 26.452 14.314 4.484 1.00 35.74 C ATOM 1493 C TRP A 192 27.823 13.733 4.145 1.00 36.87 C ATOM 1494 O TRP A 192 28.857 14.347 4.413 1.00 38.22 O ATOM 1495 CB TRP A 192 25.913 13.627 5.744 1.00 32.59 C ATOM 1496 CG TRP A 192 26.775 13.889 6.939 1.00 29.75 C ATOM 1497 CD1 TRP A 192 27.182 15.111 7.394 1.00 29.43 C ATOM 1498 CD2 TRP A 192 27.347 12.922 7.822 1.00 27.87 C ATOM 1499 NE1 TRP A 192 27.970 14.968 8.509 1.00 27.54 N ATOM 1500 CE2 TRP A 192 28.084 13.634 8.798 1.00 28.33 C ATOM 1501 CE3 TRP A 192 27.298 11.526 7.896 1.00 30.06 C ATOM 1502 CZ2 TRP A 192 28.780 12.991 9.829 1.00 29.26 C ATOM 1503 CZ3 TRP A 192 27.992 10.881 8.925 1.00 29.71 C ATOM 1504 CH2 TRP A 192 28.716 11.617 9.880 1.00 31.87 C ATOM 0 H TRP A 192 24.721 13.910 3.615 1.00 35.49 H new ATOM 0 HA TRP A 192 26.562 15.264 4.643 1.00 35.74 H new ATOM 0 HB2 TRP A 192 25.012 13.940 5.921 1.00 32.59 H new ATOM 0 HB3 TRP A 192 25.856 12.671 5.591 1.00 32.59 H new ATOM 0 HD1 TRP A 192 26.957 15.925 7.004 1.00 29.43 H new ATOM 0 HE1 TRP A 192 28.332 15.610 8.953 1.00 27.54 H new ATOM 0 HE3 TRP A 192 26.813 11.036 7.272 1.00 30.06 H new ATOM 0 HZ2 TRP A 192 29.268 13.475 10.456 1.00 29.26 H new ATOM 0 HZ3 TRP A 192 27.974 9.953 8.978 1.00 29.71 H new ATOM 0 HH2 TRP A 192 29.161 11.166 10.561 1.00 31.87 H new ATOM 1505 N SER A 193 27.811 12.557 3.533 1.00 37.39 N ATOM 1506 CA SER A 193 29.025 11.847 3.174 1.00 38.22 C ATOM 1507 C SER A 193 29.814 12.602 2.113 1.00 38.57 C ATOM 1508 O SER A 193 30.997 12.908 2.310 1.00 38.35 O ATOM 1509 CB SER A 193 28.653 10.451 2.672 1.00 40.44 C ATOM 1510 OG SER A 193 29.647 9.503 3.006 1.00 46.97 O ATOM 0 H SER A 193 27.089 12.145 3.313 1.00 37.39 H new ATOM 0 HA SER A 193 29.591 11.774 3.958 1.00 38.22 H new ATOM 0 HB2 SER A 193 27.804 10.182 3.057 1.00 40.44 H new ATOM 0 HB3 SER A 193 28.534 10.472 1.710 1.00 40.44 H new ATOM 0 HG SER A 193 29.419 8.746 2.722 1.00 46.97 H new ATOM 1511 N GLY A 194 29.157 12.899 0.993 1.00 38.30 N ATOM 1512 CA GLY A 194 29.807 13.612 -0.092 1.00 37.98 C ATOM 1513 C GLY A 194 30.396 14.943 0.346 1.00 39.32 C ATOM 1514 O GLY A 194 31.572 15.227 0.079 1.00 41.10 O ATOM 0 H GLY A 194 28.335 12.695 0.846 1.00 38.30 H new ATOM 0 HA2 GLY A 194 30.512 13.057 -0.461 1.00 37.98 H new ATOM 0 HA3 GLY A 194 29.165 13.766 -0.803 1.00 37.98 H new ATOM 1515 N LEU A 195 29.579 15.765 1.006 1.00 38.79 N ATOM 1516 CA LEU A 195 30.017 17.074 1.489 1.00 37.07 C ATOM 1517 C LEU A 195 31.214 16.925 2.412 1.00 36.09 C ATOM 1518 O LEU A 195 32.193 17.663 2.297 1.00 35.89 O ATOM 1519 CB LEU A 195 28.899 17.778 2.262 1.00 39.01 C ATOM 1520 CG LEU A 195 27.796 18.567 1.521 1.00 40.97 C ATOM 1521 CD1 LEU A 195 26.749 19.013 2.544 1.00 38.81 C ATOM 1522 CD2 LEU A 195 28.399 19.788 0.797 1.00 40.05 C ATOM 0 H LEU A 195 28.759 15.580 1.185 1.00 38.79 H new ATOM 0 HA LEU A 195 30.257 17.603 0.712 1.00 37.07 H new ATOM 0 HB2 LEU A 195 28.454 17.102 2.798 1.00 39.01 H new ATOM 0 HB3 LEU A 195 29.324 18.394 2.879 1.00 39.01 H new ATOM 0 HG LEU A 195 27.381 18.002 0.851 1.00 40.97 H new ATOM 0 HD11 LEU A 195 26.048 19.511 2.094 1.00 38.81 H new ATOM 0 HD12 LEU A 195 26.365 18.234 2.976 1.00 38.81 H new ATOM 0 HD13 LEU A 195 27.169 19.578 3.212 1.00 38.81 H new ATOM 0 HD21 LEU A 195 27.695 20.272 0.337 1.00 40.05 H new ATOM 0 HD22 LEU A 195 28.823 20.372 1.445 1.00 40.05 H new ATOM 0 HD23 LEU A 195 29.059 19.489 0.152 1.00 40.05 H new ATOM 1523 N SER A 196 31.123 15.965 3.333 1.00 36.07 N ATOM 1524 CA SER A 196 32.184 15.693 4.303 1.00 35.60 C ATOM 1525 C SER A 196 33.500 15.434 3.598 1.00 36.19 C ATOM 1526 O SER A 196 34.542 15.941 3.996 1.00 36.02 O ATOM 1527 CB SER A 196 31.826 14.480 5.169 1.00 33.55 C ATOM 1528 OG SER A 196 30.879 14.808 6.171 1.00 32.43 O ATOM 0 H SER A 196 30.439 15.450 3.413 1.00 36.07 H new ATOM 0 HA SER A 196 32.275 16.475 4.870 1.00 35.60 H new ATOM 0 HB2 SER A 196 31.470 13.775 4.606 1.00 33.55 H new ATOM 0 HB3 SER A 196 32.630 14.132 5.586 1.00 33.55 H new ATOM 0 HG SER A 196 30.104 14.753 5.853 1.00 32.43 H new ATOM 1529 N LYS A 197 33.435 14.642 2.538 1.00 37.45 N ATOM 1530 CA LYS A 197 34.610 14.290 1.764 1.00 38.07 C ATOM 1531 C LYS A 197 35.150 15.494 0.995 1.00 37.13 C ATOM 1532 O LYS A 197 36.356 15.754 1.012 1.00 33.94 O ATOM 1533 CB LYS A 197 34.250 13.164 0.794 1.00 39.71 C ATOM 1534 CG LYS A 197 35.404 12.597 -0.022 1.00 40.98 C ATOM 1535 CD LYS A 197 34.837 11.899 -1.249 1.00 45.32 C ATOM 1536 CE LYS A 197 35.855 10.996 -1.926 1.00 50.14 C ATOM 1537 NZ LYS A 197 35.195 10.170 -3.000 1.00 53.23 N ATOM 0 H LYS A 197 32.705 14.293 2.248 1.00 37.45 H new ATOM 0 HA LYS A 197 35.306 13.994 2.371 1.00 38.07 H new ATOM 0 HB2 LYS A 197 33.848 12.441 1.300 1.00 39.71 H new ATOM 0 HB3 LYS A 197 33.573 13.492 0.181 1.00 39.71 H new ATOM 0 HG2 LYS A 197 36.008 13.307 -0.288 1.00 40.98 H new ATOM 0 HG3 LYS A 197 35.919 11.972 0.512 1.00 40.98 H new ATOM 0 HD2 LYS A 197 34.064 11.373 -0.990 1.00 45.32 H new ATOM 0 HD3 LYS A 197 34.528 12.565 -1.883 1.00 45.32 H new ATOM 0 HE2 LYS A 197 36.565 11.532 -2.313 1.00 50.14 H new ATOM 0 HE3 LYS A 197 36.266 10.413 -1.269 1.00 50.14 H new ATOM 0 HZ1 LYS A 197 35.802 9.647 -3.387 1.00 53.23 H new ATOM 0 HZ2 LYS A 197 34.557 9.666 -2.637 1.00 53.23 H new ATOM 0 HZ3 LYS A 197 34.835 10.709 -3.610 1.00 53.23 H new ATOM 1538 N GLN A 198 34.254 16.221 0.329 1.00 37.60 N ATOM 1539 CA GLN A 198 34.637 17.390 -0.462 1.00 39.15 C ATOM 1540 C GLN A 198 35.161 18.584 0.329 1.00 39.47 C ATOM 1541 O GLN A 198 35.992 19.341 -0.168 1.00 40.51 O ATOM 1542 CB GLN A 198 33.473 17.843 -1.343 1.00 40.51 C ATOM 1543 CG GLN A 198 33.172 16.908 -2.484 1.00 41.25 C ATOM 1544 CD GLN A 198 34.408 16.582 -3.281 1.00 42.97 C ATOM 1545 OE1 GLN A 198 35.317 17.406 -3.400 1.00 42.95 O ATOM 1546 NE2 GLN A 198 34.451 15.375 -3.844 1.00 45.62 N ATOM 0 H GLN A 198 33.411 16.052 0.323 1.00 37.60 H new ATOM 0 HA GLN A 198 35.387 17.081 -0.995 1.00 39.15 H new ATOM 0 HB2 GLN A 198 32.679 17.934 -0.793 1.00 40.51 H new ATOM 0 HB3 GLN A 198 33.673 18.722 -1.701 1.00 40.51 H new ATOM 0 HG2 GLN A 198 32.785 16.089 -2.137 1.00 41.25 H new ATOM 0 HG3 GLN A 198 32.509 17.311 -3.066 1.00 41.25 H new ATOM 0 HE21 GLN A 198 33.796 14.827 -3.738 1.00 45.62 H new ATOM 0 HE22 GLN A 198 35.133 15.144 -4.314 1.00 45.62 H new ATOM 1547 N ILE A 199 34.681 18.772 1.552 1.00 40.16 N ATOM 1548 CA ILE A 199 35.173 19.882 2.358 1.00 38.37 C ATOM 1549 C ILE A 199 36.591 19.539 2.798 1.00 39.75 C ATOM 1550 O ILE A 199 37.407 20.429 3.005 1.00 41.61 O ATOM 1551 CB ILE A 199 34.304 20.114 3.609 1.00 37.52 C ATOM 1552 CG1 ILE A 199 32.869 20.446 3.187 1.00 36.53 C ATOM 1553 CG2 ILE A 199 34.872 21.269 4.434 1.00 36.15 C ATOM 1554 CD1 ILE A 199 31.903 20.549 4.359 1.00 35.58 C ATOM 0 H ILE A 199 34.083 18.281 1.928 1.00 40.16 H new ATOM 0 HA ILE A 199 35.145 20.693 1.827 1.00 38.37 H new ATOM 0 HB ILE A 199 34.305 19.307 4.147 1.00 37.52 H new ATOM 0 HG12 ILE A 199 32.868 21.285 2.701 1.00 36.53 H new ATOM 0 HG13 ILE A 199 32.553 19.763 2.575 1.00 36.53 H new ATOM 0 HG21 ILE A 199 34.320 21.408 5.219 1.00 36.15 H new ATOM 0 HG22 ILE A 199 35.777 21.055 4.710 1.00 36.15 H new ATOM 0 HG23 ILE A 199 34.880 22.077 3.897 1.00 36.15 H new ATOM 0 HD11 ILE A 199 31.015 20.760 4.029 1.00 35.58 H new ATOM 0 HD12 ILE A 199 31.879 19.703 4.834 1.00 35.58 H new ATOM 0 HD13 ILE A 199 32.199 21.249 4.962 1.00 35.58 H new ATOM 1555 N GLN A 200 36.880 18.248 2.945 1.00 40.28 N ATOM 1556 CA GLN A 200 38.216 17.815 3.342 1.00 42.31 C ATOM 1557 C GLN A 200 39.197 17.874 2.155 1.00 43.10 C ATOM 1558 O GLN A 200 40.364 18.214 2.319 1.00 44.74 O ATOM 1559 CB GLN A 200 38.167 16.401 3.944 1.00 43.09 C ATOM 1560 CG GLN A 200 37.625 16.373 5.378 1.00 43.84 C ATOM 1561 CD GLN A 200 37.259 14.979 5.865 1.00 44.70 C ATOM 1562 OE1 GLN A 200 38.131 14.155 6.155 1.00 46.22 O ATOM 1563 NE2 GLN A 200 35.954 14.707 5.949 1.00 45.25 N ATOM 0 H GLN A 200 36.318 17.609 2.820 1.00 40.28 H new ATOM 0 HA GLN A 200 38.541 18.426 4.022 1.00 42.31 H new ATOM 0 HB2 GLN A 200 37.612 15.836 3.384 1.00 43.09 H new ATOM 0 HB3 GLN A 200 39.059 16.021 3.934 1.00 43.09 H new ATOM 0 HG2 GLN A 200 38.290 16.751 5.974 1.00 43.84 H new ATOM 0 HG3 GLN A 200 36.841 16.942 5.430 1.00 43.84 H new ATOM 0 HE21 GLN A 200 35.375 15.307 5.738 1.00 45.25 H new ATOM 0 HE22 GLN A 200 35.693 13.932 6.214 1.00 45.25 H new ATOM 1564 N LEU A 201 38.718 17.556 0.960 1.00 44.83 N ATOM 1565 CA LEU A 201 39.533 17.600 -0.253 1.00 45.04 C ATOM 1566 C LEU A 201 39.834 19.034 -0.692 1.00 47.84 C ATOM 1567 O LEU A 201 40.656 19.266 -1.590 1.00 48.39 O ATOM 1568 CB LEU A 201 38.788 16.901 -1.392 1.00 45.64 C ATOM 1569 CG LEU A 201 39.211 15.474 -1.806 1.00 44.79 C ATOM 1570 CD1 LEU A 201 39.537 14.625 -0.560 1.00 45.01 C ATOM 1571 CD2 LEU A 201 38.073 14.844 -2.630 1.00 43.48 C ATOM 0 H LEU A 201 37.906 17.307 0.826 1.00 44.83 H new ATOM 0 HA LEU A 201 40.371 17.154 -0.053 1.00 45.04 H new ATOM 0 HB2 LEU A 201 37.849 16.868 -1.150 1.00 45.64 H new ATOM 0 HB3 LEU A 201 38.859 17.466 -2.177 1.00 45.64 H new ATOM 0 HG LEU A 201 40.015 15.510 -2.348 1.00 44.79 H new ATOM 0 HD11 LEU A 201 39.800 13.733 -0.836 1.00 45.01 H new ATOM 0 HD12 LEU A 201 40.263 15.038 -0.067 1.00 45.01 H new ATOM 0 HD13 LEU A 201 38.753 14.569 0.008 1.00 45.01 H new ATOM 0 HD21 LEU A 201 38.325 13.946 -2.897 1.00 43.48 H new ATOM 0 HD22 LEU A 201 37.267 14.806 -2.092 1.00 43.48 H new ATOM 0 HD23 LEU A 201 37.909 15.382 -3.420 1.00 43.48 H new ATOM 1572 N ALA A 202 39.149 19.998 -0.087 1.00 49.68 N ATOM 1573 CA ALA A 202 39.339 21.399 -0.440 1.00 50.35 C ATOM 1574 C ALA A 202 40.423 22.029 0.427 1.00 51.64 C ATOM 1575 O ALA A 202 40.871 23.144 0.168 1.00 51.30 O ATOM 1576 CB ALA A 202 38.011 22.155 -0.259 1.00 48.22 C ATOM 0 H ALA A 202 38.568 19.861 0.532 1.00 49.68 H new ATOM 0 HA ALA A 202 39.621 21.456 -1.366 1.00 50.35 H new ATOM 0 HB1 ALA A 202 38.135 23.088 -0.493 1.00 48.22 H new ATOM 0 HB2 ALA A 202 37.335 21.764 -0.835 1.00 48.22 H new ATOM 0 HB3 ALA A 202 37.725 22.090 0.665 1.00 48.22 H new ATOM 1577 N GLN A 203 40.862 21.294 1.442 1.00 52.68 N ATOM 1578 CA GLN A 203 41.868 21.776 2.388 1.00 53.74 C ATOM 1579 C GLN A 203 43.228 22.114 1.783 1.00 53.92 C ATOM 1580 O GLN A 203 43.931 22.997 2.292 1.00 53.52 O ATOM 1581 CB GLN A 203 42.057 20.737 3.465 1.00 57.49 C ATOM 1582 CG GLN A 203 42.271 21.295 4.838 1.00 60.32 C ATOM 1583 CD GLN A 203 42.130 20.206 5.889 1.00 63.30 C ATOM 1584 OE1 GLN A 203 42.284 20.467 7.084 1.00 65.25 O ATOM 1585 NE2 GLN A 203 41.825 18.972 5.447 1.00 62.55 N ATOM 0 H GLN A 203 40.584 20.496 1.604 1.00 52.68 H new ATOM 0 HA GLN A 203 41.523 22.614 2.734 1.00 53.74 H new ATOM 0 HB2 GLN A 203 41.278 20.159 3.481 1.00 57.49 H new ATOM 0 HB3 GLN A 203 42.817 20.181 3.232 1.00 57.49 H new ATOM 0 HG2 GLN A 203 43.153 21.694 4.896 1.00 60.32 H new ATOM 0 HG3 GLN A 203 41.628 22.001 5.009 1.00 60.32 H new ATOM 0 HE21 GLN A 203 41.725 18.829 4.605 1.00 62.55 H new ATOM 0 HE22 GLN A 203 41.730 18.326 6.007 1.00 62.55 H new ATOM 1586 N GLY A 204 43.613 21.403 0.724 1.00 51.55 N ATOM 1587 CA GLY A 204 44.882 21.697 0.067 1.00 48.75 C ATOM 1588 C GLY A 204 44.610 22.147 -1.360 1.00 45.70 C ATOM 1589 O GLY A 204 45.454 22.039 -2.252 1.00 46.92 O ATOM 0 H GLY A 204 43.162 20.758 0.377 1.00 51.55 H new ATOM 0 HA2 GLY A 204 45.357 22.390 0.552 1.00 48.75 H new ATOM 0 HA3 GLY A 204 45.449 20.910 0.068 1.00 48.75 H new ATOM 1590 N ASN A 205 43.410 22.671 -1.564 1.00 42.55 N ATOM 1591 CA ASN A 205 42.970 23.106 -2.877 1.00 40.24 C ATOM 1592 C ASN A 205 42.301 24.494 -2.818 1.00 39.59 C ATOM 1593 O ASN A 205 41.375 24.783 -3.585 1.00 38.51 O ATOM 1594 CB ASN A 205 41.982 22.068 -3.415 1.00 42.08 C ATOM 1595 CG ASN A 205 41.677 22.256 -4.878 1.00 41.99 C ATOM 1596 OD1 ASN A 205 40.525 22.144 -5.305 1.00 43.49 O ATOM 1597 ND2 ASN A 205 42.715 22.531 -5.665 1.00 42.81 N ATOM 0 H ASN A 205 42.827 22.784 -0.942 1.00 42.55 H new ATOM 0 HA ASN A 205 43.739 23.183 -3.463 1.00 40.24 H new ATOM 0 HB2 ASN A 205 42.345 21.179 -3.276 1.00 42.08 H new ATOM 0 HB3 ASN A 205 41.157 22.120 -2.908 1.00 42.08 H new ATOM 0 HD21 ASN A 205 42.597 22.639 -6.510 1.00 42.81 H new ATOM 0 HD22 ASN A 205 43.503 22.601 -5.328 1.00 42.81 H new ATOM 1598 N ASN A 206 42.765 25.341 -1.897 1.00 37.65 N ATOM 1599 CA ASN A 206 42.227 26.701 -1.722 1.00 38.53 C ATOM 1600 C ASN A 206 40.754 26.773 -1.309 1.00 39.41 C ATOM 1601 O ASN A 206 40.123 27.807 -1.494 1.00 41.39 O ATOM 1602 CB ASN A 206 42.394 27.515 -3.013 1.00 37.38 C ATOM 1603 CG ASN A 206 43.824 27.572 -3.485 1.00 37.13 C ATOM 1604 OD1 ASN A 206 44.730 27.868 -2.713 1.00 37.62 O ATOM 1605 ND2 ASN A 206 44.036 27.297 -4.761 1.00 34.43 N ATOM 0 H ASN A 206 43.402 25.146 -1.353 1.00 37.65 H new ATOM 0 HA ASN A 206 42.745 27.069 -0.989 1.00 38.53 H new ATOM 0 HB2 ASN A 206 41.843 27.126 -3.710 1.00 37.38 H new ATOM 0 HB3 ASN A 206 42.070 28.417 -2.866 1.00 37.38 H new ATOM 0 HD21 ASN A 206 44.835 27.322 -5.079 1.00 34.43 H new ATOM 0 HD22 ASN A 206 43.375 27.093 -5.272 1.00 34.43 H new ATOM 1606 N GLY A 207 40.209 25.690 -0.766 1.00 39.29 N ATOM 1607 CA GLY A 207 38.815 25.693 -0.358 1.00 36.88 C ATOM 1608 C GLY A 207 37.831 25.415 -1.475 1.00 36.48 C ATOM 1609 O GLY A 207 36.615 25.583 -1.322 1.00 34.20 O ATOM 0 H GLY A 207 40.626 24.951 -0.627 1.00 39.29 H new ATOM 0 HA2 GLY A 207 38.692 25.029 0.338 1.00 36.88 H new ATOM 0 HA3 GLY A 207 38.607 26.556 0.034 1.00 36.88 H new ATOM 1610 N VAL A 208 38.368 25.001 -2.616 1.00 36.95 N ATOM 1611 CA VAL A 208 37.557 24.653 -3.781 1.00 38.73 C ATOM 1612 C VAL A 208 37.366 23.127 -3.817 1.00 38.75 C ATOM 1613 O VAL A 208 38.321 22.369 -3.618 1.00 38.11 O ATOM 1614 CB VAL A 208 38.236 25.106 -5.099 1.00 37.94 C ATOM 1615 CG1 VAL A 208 37.445 24.586 -6.278 1.00 35.43 C ATOM 1616 CG2 VAL A 208 38.329 26.634 -5.150 1.00 34.41 C ATOM 0 H VAL A 208 39.215 24.913 -2.739 1.00 36.95 H new ATOM 0 HA VAL A 208 36.703 25.107 -3.706 1.00 38.73 H new ATOM 0 HB VAL A 208 39.136 24.745 -5.136 1.00 37.94 H new ATOM 0 HG11 VAL A 208 37.869 24.869 -7.103 1.00 35.43 H new ATOM 0 HG12 VAL A 208 37.416 23.617 -6.246 1.00 35.43 H new ATOM 0 HG13 VAL A 208 36.542 24.938 -6.242 1.00 35.43 H new ATOM 0 HG21 VAL A 208 38.755 26.905 -5.978 1.00 34.41 H new ATOM 0 HG22 VAL A 208 37.438 27.014 -5.106 1.00 34.41 H new ATOM 0 HG23 VAL A 208 38.853 26.952 -4.398 1.00 34.41 H new ATOM 1617 N PHE A 209 36.126 22.701 -4.040 1.00 38.62 N ATOM 1618 CA PHE A 209 35.763 21.297 -4.105 1.00 41.34 C ATOM 1619 C PHE A 209 36.350 20.619 -5.327 1.00 43.47 C ATOM 1620 O PHE A 209 36.376 21.213 -6.401 1.00 44.40 O ATOM 1621 CB PHE A 209 34.239 21.130 -4.199 1.00 39.38 C ATOM 1622 CG PHE A 209 33.502 21.304 -2.912 1.00 40.11 C ATOM 1623 CD1 PHE A 209 34.144 21.739 -1.751 1.00 39.55 C ATOM 1624 CD2 PHE A 209 32.130 21.072 -2.873 1.00 39.36 C ATOM 1625 CE1 PHE A 209 33.424 21.944 -0.567 1.00 37.02 C ATOM 1626 CE2 PHE A 209 31.406 21.276 -1.689 1.00 37.87 C ATOM 1627 CZ PHE A 209 32.055 21.712 -0.540 1.00 36.70 C ATOM 0 H PHE A 209 35.462 23.234 -4.160 1.00 38.62 H new ATOM 0 HA PHE A 209 36.112 20.892 -3.296 1.00 41.34 H new ATOM 0 HB2 PHE A 209 33.896 21.771 -4.841 1.00 39.38 H new ATOM 0 HB3 PHE A 209 34.045 20.247 -4.550 1.00 39.38 H new ATOM 0 HD1 PHE A 209 35.061 21.895 -1.764 1.00 39.55 H new ATOM 0 HD2 PHE A 209 31.690 20.779 -3.638 1.00 39.36 H new ATOM 0 HE1 PHE A 209 33.862 22.235 0.200 1.00 37.02 H new ATOM 0 HE2 PHE A 209 30.489 21.119 -1.673 1.00 37.87 H new ATOM 0 HZ PHE A 209 31.574 21.848 0.244 1.00 36.70 H new ATOM 1628 N ARG A 210 36.795 19.372 -5.177 1.00 44.96 N ATOM 1629 CA ARG A 210 37.314 18.610 -6.313 1.00 47.91 C ATOM 1630 C ARG A 210 36.124 18.348 -7.244 1.00 49.14 C ATOM 1631 O ARG A 210 36.195 18.599 -8.442 1.00 50.68 O ATOM 1632 CB ARG A 210 37.896 17.289 -5.827 1.00 48.85 C ATOM 1633 CG ARG A 210 39.110 17.469 -4.951 1.00 51.09 C ATOM 1634 CD ARG A 210 40.283 18.030 -5.749 1.00 52.90 C ATOM 1635 NE ARG A 210 41.411 18.374 -4.892 1.00 53.92 N ATOM 1636 CZ ARG A 210 42.580 18.803 -5.350 1.00 53.34 C ATOM 1637 NH1 ARG A 210 42.761 18.931 -6.662 1.00 52.47 N ATOM 1638 NH2 ARG A 210 43.554 19.120 -4.498 1.00 52.68 N ATOM 0 H ARG A 210 36.805 18.950 -4.428 1.00 44.96 H new ATOM 0 HA ARG A 210 38.017 19.096 -6.772 1.00 47.91 H new ATOM 0 HB2 ARG A 210 37.216 16.803 -5.334 1.00 48.85 H new ATOM 0 HB3 ARG A 210 38.134 16.744 -6.594 1.00 48.85 H new ATOM 0 HG2 ARG A 210 38.898 18.068 -4.218 1.00 51.09 H new ATOM 0 HG3 ARG A 210 39.359 16.617 -4.559 1.00 51.09 H new ATOM 0 HD2 ARG A 210 40.566 17.378 -6.409 1.00 52.90 H new ATOM 0 HD3 ARG A 210 39.995 18.818 -6.235 1.00 52.90 H new ATOM 0 HE ARG A 210 41.313 18.294 -4.041 1.00 53.92 H new ATOM 0 HH11 ARG A 210 42.123 18.736 -7.205 1.00 52.47 H new ATOM 0 HH12 ARG A 210 43.516 19.208 -6.967 1.00 52.47 H new ATOM 0 HH21 ARG A 210 43.425 19.047 -3.651 1.00 52.68 H new ATOM 0 HH22 ARG A 210 44.312 19.398 -4.795 1.00 52.68 H new ATOM 1639 N THR A 211 35.028 17.855 -6.670 1.00 49.72 N ATOM 1640 CA THR A 211 33.810 17.577 -7.423 1.00 50.58 C ATOM 1641 C THR A 211 32.666 18.343 -6.777 1.00 49.54 C ATOM 1642 O THR A 211 32.518 18.338 -5.562 1.00 50.01 O ATOM 1643 CB THR A 211 33.452 16.072 -7.400 1.00 52.50 C ATOM 1644 OG1 THR A 211 34.644 15.284 -7.503 1.00 55.33 O ATOM 1645 CG2 THR A 211 32.515 15.718 -8.550 1.00 50.88 C ATOM 0 H THR A 211 34.971 17.673 -5.831 1.00 49.72 H new ATOM 0 HA THR A 211 33.953 17.845 -8.344 1.00 50.58 H new ATOM 0 HB THR A 211 33.004 15.882 -6.561 1.00 52.50 H new ATOM 0 HG1 THR A 211 34.443 14.468 -7.488 1.00 55.33 H new ATOM 0 HG21 THR A 211 32.304 14.772 -8.516 1.00 50.88 H new ATOM 0 HG22 THR A 211 31.697 16.234 -8.472 1.00 50.88 H new ATOM 0 HG23 THR A 211 32.947 15.923 -9.394 1.00 50.88 H new ATOM 1646 N PRO A 212 31.867 19.054 -7.581 1.00 48.51 N ATOM 1647 CA PRO A 212 30.738 19.799 -7.007 1.00 47.56 C ATOM 1648 C PRO A 212 29.695 18.852 -6.401 1.00 45.57 C ATOM 1649 O PRO A 212 29.545 17.715 -6.851 1.00 44.54 O ATOM 1650 CB PRO A 212 30.193 20.575 -8.214 1.00 46.56 C ATOM 1651 CG PRO A 212 31.446 20.878 -9.003 1.00 46.25 C ATOM 1652 CD PRO A 212 32.177 19.533 -8.939 1.00 48.78 C ATOM 0 HA PRO A 212 30.989 20.381 -6.272 1.00 47.56 H new ATOM 0 HB2 PRO A 212 29.562 20.047 -8.728 1.00 46.56 H new ATOM 0 HB3 PRO A 212 29.732 21.385 -7.944 1.00 46.56 H new ATOM 0 HG2 PRO A 212 31.248 21.143 -9.915 1.00 46.25 H new ATOM 0 HG3 PRO A 212 31.964 21.595 -8.605 1.00 46.25 H new ATOM 0 HD2 PRO A 212 31.859 18.918 -9.618 1.00 48.78 H new ATOM 0 HD3 PRO A 212 33.132 19.636 -9.075 1.00 48.78 H new ATOM 1653 N THR A 213 28.987 19.323 -5.378 1.00 44.75 N ATOM 1654 CA THR A 213 27.934 18.538 -4.737 1.00 43.48 C ATOM 1655 C THR A 213 26.588 19.190 -5.046 1.00 43.82 C ATOM 1656 O THR A 213 26.423 20.399 -4.858 1.00 43.00 O ATOM 1657 CB THR A 213 28.117 18.489 -3.191 1.00 43.92 C ATOM 1658 OG1 THR A 213 29.189 17.588 -2.864 1.00 42.94 O ATOM 1659 CG2 THR A 213 26.827 18.027 -2.508 1.00 41.22 C ATOM 0 H THR A 213 29.102 20.104 -5.036 1.00 44.75 H new ATOM 0 HA THR A 213 27.976 17.631 -5.079 1.00 43.48 H new ATOM 0 HB THR A 213 28.330 19.381 -2.874 1.00 43.92 H new ATOM 0 HG1 THR A 213 29.289 17.562 -2.030 1.00 42.94 H new ATOM 0 HG21 THR A 213 26.960 18.003 -1.547 1.00 41.22 H new ATOM 0 HG22 THR A 213 26.110 18.645 -2.719 1.00 41.22 H new ATOM 0 HG23 THR A 213 26.593 17.140 -2.824 1.00 41.22 H new ATOM 1660 N VAL A 214 25.634 18.393 -5.517 1.00 45.84 N ATOM 1661 CA VAL A 214 24.304 18.891 -5.845 1.00 46.56 C ATOM 1662 C VAL A 214 23.194 18.601 -4.818 1.00 48.52 C ATOM 1663 O VAL A 214 22.912 17.439 -4.458 1.00 47.62 O ATOM 1664 CB VAL A 214 23.833 18.339 -7.214 1.00 45.44 C ATOM 1665 CG1 VAL A 214 22.472 18.926 -7.572 1.00 42.25 C ATOM 1666 CG2 VAL A 214 24.864 18.674 -8.273 1.00 43.63 C ATOM 0 H VAL A 214 25.740 17.551 -5.655 1.00 45.84 H new ATOM 0 HA VAL A 214 24.426 19.853 -5.854 1.00 46.56 H new ATOM 0 HB VAL A 214 23.741 17.375 -7.164 1.00 45.44 H new ATOM 0 HG11 VAL A 214 22.184 18.576 -8.430 1.00 42.25 H new ATOM 0 HG12 VAL A 214 21.825 18.684 -6.891 1.00 42.25 H new ATOM 0 HG13 VAL A 214 22.540 19.892 -7.624 1.00 42.25 H new ATOM 0 HG21 VAL A 214 24.571 18.329 -9.131 1.00 43.63 H new ATOM 0 HG22 VAL A 214 24.968 19.637 -8.330 1.00 43.63 H new ATOM 0 HG23 VAL A 214 25.714 18.271 -8.036 1.00 43.63 H new ATOM 1667 N LEU A 215 22.569 19.679 -4.352 1.00 49.87 N ATOM 1668 CA LEU A 215 21.471 19.607 -3.395 1.00 49.28 C ATOM 1669 C LEU A 215 20.217 20.304 -3.970 1.00 50.78 C ATOM 1670 O LEU A 215 20.230 20.849 -5.083 1.00 50.06 O ATOM 1671 CB LEU A 215 21.864 20.331 -2.098 1.00 48.87 C ATOM 1672 CG LEU A 215 23.236 20.176 -1.441 1.00 47.88 C ATOM 1673 CD1 LEU A 215 23.450 21.354 -0.487 1.00 48.50 C ATOM 1674 CD2 LEU A 215 23.313 18.857 -0.716 1.00 44.90 C ATOM 0 H LEU A 215 22.773 20.481 -4.586 1.00 49.87 H new ATOM 0 HA LEU A 215 21.281 18.672 -3.218 1.00 49.28 H new ATOM 0 HB2 LEU A 215 21.744 21.279 -2.265 1.00 48.87 H new ATOM 0 HB3 LEU A 215 21.208 20.075 -1.430 1.00 48.87 H new ATOM 0 HG LEU A 215 23.938 20.180 -2.111 1.00 47.88 H new ATOM 0 HD11 LEU A 215 24.317 21.272 -0.060 1.00 48.50 H new ATOM 0 HD12 LEU A 215 23.413 22.185 -0.986 1.00 48.50 H new ATOM 0 HD13 LEU A 215 22.756 21.352 0.190 1.00 48.50 H new ATOM 0 HD21 LEU A 215 24.185 18.766 -0.302 1.00 44.90 H new ATOM 0 HD22 LEU A 215 22.626 18.823 -0.032 1.00 44.90 H new ATOM 0 HD23 LEU A 215 23.177 18.133 -1.347 1.00 44.90 H new ATOM 1675 N VAL A 216 19.138 20.264 -3.190 1.00 52.64 N ATOM 1676 CA VAL A 216 17.873 20.919 -3.520 1.00 53.39 C ATOM 1677 C VAL A 216 17.727 21.924 -2.371 1.00 56.35 C ATOM 1678 O VAL A 216 18.010 21.587 -1.221 1.00 56.20 O ATOM 1679 CB VAL A 216 16.697 19.916 -3.510 1.00 51.18 C ATOM 1680 CG1 VAL A 216 15.372 20.656 -3.681 1.00 50.34 C ATOM 1681 CG2 VAL A 216 16.877 18.905 -4.621 1.00 47.84 C ATOM 0 H VAL A 216 19.121 19.846 -2.438 1.00 52.64 H new ATOM 0 HA VAL A 216 17.865 21.317 -4.405 1.00 53.39 H new ATOM 0 HB VAL A 216 16.685 19.452 -2.659 1.00 51.18 H new ATOM 0 HG11 VAL A 216 14.641 20.018 -3.673 1.00 50.34 H new ATOM 0 HG12 VAL A 216 15.257 21.287 -2.953 1.00 50.34 H new ATOM 0 HG13 VAL A 216 15.375 21.134 -4.525 1.00 50.34 H new ATOM 0 HG21 VAL A 216 16.137 18.278 -4.611 1.00 47.84 H new ATOM 0 HG22 VAL A 216 16.900 19.364 -5.475 1.00 47.84 H new ATOM 0 HG23 VAL A 216 17.709 18.425 -4.490 1.00 47.84 H new ATOM 1682 N ASP A 217 17.315 23.155 -2.653 1.00 60.17 N ATOM 1683 CA ASP A 217 17.231 24.158 -1.589 1.00 64.64 C ATOM 1684 C ASP A 217 15.852 24.416 -0.975 1.00 67.03 C ATOM 1685 O ASP A 217 14.884 23.694 -1.256 1.00 66.35 O ATOM 1686 CB ASP A 217 17.803 25.484 -2.094 1.00 66.48 C ATOM 1687 CG ASP A 217 17.005 26.064 -3.273 1.00 67.45 C ATOM 1688 OD1 ASP A 217 15.927 25.502 -3.636 1.00 66.64 O ATOM 1689 OD2 ASP A 217 17.469 27.091 -3.826 1.00 68.47 O ATOM 0 H ASP A 217 17.083 23.429 -3.435 1.00 60.17 H new ATOM 0 HA ASP A 217 17.749 23.771 -0.866 1.00 64.64 H new ATOM 0 HB2 ASP A 217 17.811 26.126 -1.367 1.00 66.48 H new ATOM 0 HB3 ASP A 217 18.725 25.352 -2.366 1.00 66.48 H new ATOM 1690 N SER A 218 15.788 25.456 -0.134 1.00 69.18 N ATOM 1691 CA SER A 218 14.560 25.861 0.552 1.00 71.80 C ATOM 1692 C SER A 218 13.383 25.806 -0.396 1.00 73.34 C ATOM 1693 O SER A 218 12.358 25.193 -0.093 1.00 74.54 O ATOM 1694 CB SER A 218 14.681 27.293 1.079 1.00 71.92 C ATOM 1695 OG SER A 218 15.572 27.377 2.183 1.00 73.38 O ATOM 0 H SER A 218 16.466 25.950 0.054 1.00 69.18 H new ATOM 0 HA SER A 218 14.423 25.248 1.291 1.00 71.80 H new ATOM 0 HB2 SER A 218 14.992 27.874 0.367 1.00 71.92 H new ATOM 0 HB3 SER A 218 13.805 27.615 1.345 1.00 71.92 H new ATOM 0 HG SER A 218 15.617 28.173 2.447 1.00 73.38 H new ATOM 1696 N LYS A 219 13.545 26.445 -1.553 1.00 74.91 N ATOM 1697 CA LYS A 219 12.475 26.512 -2.547 1.00 75.36 C ATOM 1698 C LYS A 219 12.249 25.236 -3.340 1.00 73.93 C ATOM 1699 O LYS A 219 11.163 25.041 -3.876 1.00 75.39 O ATOM 1700 CB LYS A 219 12.705 27.695 -3.511 1.00 75.99 C ATOM 1701 CG LYS A 219 11.599 28.759 -3.434 1.00 77.78 C ATOM 1702 CD LYS A 219 10.271 28.206 -3.971 1.00 78.90 C ATOM 1703 CE LYS A 219 9.144 28.204 -2.919 1.00 79.93 C ATOM 1704 NZ LYS A 219 8.574 29.572 -2.588 1.00 81.94 N ATOM 0 H LYS A 219 14.269 26.848 -1.782 1.00 74.91 H new ATOM 0 HA LYS A 219 11.665 26.644 -2.030 1.00 75.36 H new ATOM 0 HB2 LYS A 219 13.559 28.109 -3.309 1.00 75.99 H new ATOM 0 HB3 LYS A 219 12.760 27.359 -4.419 1.00 75.99 H new ATOM 0 HG2 LYS A 219 11.486 29.048 -2.515 1.00 77.78 H new ATOM 0 HG3 LYS A 219 11.860 29.540 -3.947 1.00 77.78 H new ATOM 0 HD2 LYS A 219 9.992 28.736 -4.734 1.00 78.90 H new ATOM 0 HD3 LYS A 219 10.410 27.300 -4.290 1.00 78.90 H new ATOM 0 HE2 LYS A 219 8.424 27.637 -3.237 1.00 79.93 H new ATOM 0 HE3 LYS A 219 9.482 27.803 -2.103 1.00 79.93 H new ATOM 0 HZ1 LYS A 219 7.933 29.487 -1.977 1.00 81.94 H new ATOM 0 HZ2 LYS A 219 9.220 30.094 -2.268 1.00 81.94 H new ATOM 0 HZ3 LYS A 219 8.235 29.939 -3.325 1.00 81.94 H new ATOM 1705 N GLY A 220 13.250 24.364 -3.401 1.00 72.93 N ATOM 1706 CA GLY A 220 13.092 23.137 -4.163 1.00 71.84 C ATOM 1707 C GLY A 220 13.806 23.251 -5.506 1.00 70.64 C ATOM 1708 O GLY A 220 13.526 22.508 -6.461 1.00 69.09 O ATOM 0 H GLY A 220 14.013 24.462 -3.016 1.00 72.93 H new ATOM 0 HA2 GLY A 220 13.452 22.389 -3.661 1.00 71.84 H new ATOM 0 HA3 GLY A 220 12.150 22.956 -4.305 1.00 71.84 H new ATOM 1709 N ASN A 221 14.737 24.197 -5.590 1.00 69.31 N ATOM 1710 CA ASN A 221 15.503 24.382 -6.819 1.00 68.83 C ATOM 1711 C ASN A 221 16.868 23.714 -6.678 1.00 67.38 C ATOM 1712 O ASN A 221 17.537 23.855 -5.643 1.00 67.33 O ATOM 1713 CB ASN A 221 15.704 25.874 -7.140 1.00 68.54 C ATOM 1714 CG ASN A 221 14.395 26.605 -7.359 1.00 69.02 C ATOM 1715 OD1 ASN A 221 13.484 26.097 -8.041 1.00 68.81 O ATOM 1716 ND2 ASN A 221 14.293 27.814 -6.796 1.00 66.73 N ATOM 0 H ASN A 221 14.939 24.738 -4.953 1.00 69.31 H new ATOM 0 HA ASN A 221 15.003 23.977 -7.545 1.00 68.83 H new ATOM 0 HB2 ASN A 221 16.188 26.295 -6.413 1.00 68.54 H new ATOM 0 HB3 ASN A 221 16.255 25.959 -7.934 1.00 68.54 H new ATOM 0 HD21 ASN A 221 13.575 28.276 -6.898 1.00 66.73 H new ATOM 0 HD22 ASN A 221 14.945 28.129 -6.332 1.00 66.73 H new ATOM 1717 N ARG A 222 17.268 22.989 -7.721 1.00 64.50 N ATOM 1718 CA ARG A 222 18.552 22.291 -7.762 1.00 62.51 C ATOM 1719 C ARG A 222 19.707 23.294 -7.652 1.00 60.93 C ATOM 1720 O ARG A 222 19.771 24.237 -8.439 1.00 61.22 O ATOM 1721 CB ARG A 222 18.677 21.527 -9.090 1.00 63.72 C ATOM 1722 CG ARG A 222 19.974 20.750 -9.218 1.00 66.36 C ATOM 1723 CD ARG A 222 20.351 20.443 -10.680 1.00 69.25 C ATOM 1724 NE ARG A 222 21.710 20.900 -10.971 1.00 70.90 N ATOM 1725 CZ ARG A 222 22.049 22.186 -11.073 1.00 71.22 C ATOM 1726 NH1 ARG A 222 23.311 22.531 -11.328 1.00 70.94 N ATOM 1727 NH2 ARG A 222 21.114 23.128 -10.941 1.00 70.76 N ATOM 0 H ARG A 222 16.796 22.887 -8.433 1.00 64.50 H new ATOM 0 HA ARG A 222 18.595 21.672 -7.016 1.00 62.51 H new ATOM 0 HB2 ARG A 222 17.930 20.913 -9.174 1.00 63.72 H new ATOM 0 HB3 ARG A 222 18.611 22.156 -9.825 1.00 63.72 H new ATOM 0 HG2 ARG A 222 20.690 21.256 -8.804 1.00 66.36 H new ATOM 0 HG3 ARG A 222 19.896 19.917 -8.728 1.00 66.36 H new ATOM 0 HD2 ARG A 222 20.284 19.489 -10.843 1.00 69.25 H new ATOM 0 HD3 ARG A 222 19.724 20.878 -11.279 1.00 69.25 H new ATOM 0 HE ARG A 222 22.323 20.308 -11.082 1.00 70.90 H new ATOM 0 HH11 ARG A 222 23.911 21.923 -11.428 1.00 70.94 H new ATOM 0 HH12 ARG A 222 23.525 23.361 -11.393 1.00 70.94 H new ATOM 0 HH21 ARG A 222 20.297 22.905 -10.791 1.00 70.76 H new ATOM 0 HH22 ARG A 222 21.328 23.958 -11.006 1.00 70.76 H new ATOM 1728 N VAL A 223 20.614 23.100 -6.694 1.00 57.92 N ATOM 1729 CA VAL A 223 21.748 24.015 -6.541 1.00 54.93 C ATOM 1730 C VAL A 223 23.079 23.285 -6.451 1.00 52.76 C ATOM 1731 O VAL A 223 23.147 22.159 -5.955 1.00 52.81 O ATOM 1732 CB VAL A 223 21.611 24.887 -5.288 1.00 54.36 C ATOM 1733 CG1 VAL A 223 20.326 25.680 -5.364 1.00 53.86 C ATOM 1734 CG2 VAL A 223 21.651 24.022 -4.036 1.00 55.11 C ATOM 0 H VAL A 223 20.593 22.453 -6.128 1.00 57.92 H new ATOM 0 HA VAL A 223 21.736 24.568 -7.338 1.00 54.93 H new ATOM 0 HB VAL A 223 22.355 25.508 -5.242 1.00 54.36 H new ATOM 0 HG11 VAL A 223 20.239 26.232 -4.571 1.00 53.86 H new ATOM 0 HG12 VAL A 223 20.341 26.246 -6.152 1.00 53.86 H new ATOM 0 HG13 VAL A 223 19.573 25.071 -5.418 1.00 53.86 H new ATOM 0 HG21 VAL A 223 21.564 24.585 -3.251 1.00 55.11 H new ATOM 0 HG22 VAL A 223 20.920 23.384 -4.059 1.00 55.11 H new ATOM 0 HG23 VAL A 223 22.495 23.545 -3.999 1.00 55.11 H new ATOM 1735 N GLN A 224 24.134 23.934 -6.933 1.00 51.37 N ATOM 1736 CA GLN A 224 25.469 23.347 -6.914 1.00 51.04 C ATOM 1737 C GLN A 224 26.378 23.995 -5.881 1.00 48.69 C ATOM 1738 O GLN A 224 26.418 25.220 -5.754 1.00 49.88 O ATOM 1739 CB GLN A 224 26.151 23.478 -8.284 1.00 52.03 C ATOM 1740 CG GLN A 224 26.015 22.291 -9.230 1.00 55.41 C ATOM 1741 CD GLN A 224 27.083 22.309 -10.349 1.00 59.32 C ATOM 1742 OE1 GLN A 224 27.860 23.272 -10.477 1.00 59.12 O ATOM 1743 NE2 GLN A 224 27.123 21.239 -11.155 1.00 60.07 N ATOM 0 H GLN A 224 24.097 24.721 -7.278 1.00 51.37 H new ATOM 0 HA GLN A 224 25.340 22.414 -6.683 1.00 51.04 H new ATOM 0 HB2 GLN A 224 25.792 24.262 -8.728 1.00 52.03 H new ATOM 0 HB3 GLN A 224 27.096 23.643 -8.138 1.00 52.03 H new ATOM 0 HG2 GLN A 224 26.092 21.467 -8.725 1.00 55.41 H new ATOM 0 HG3 GLN A 224 25.131 22.297 -9.629 1.00 55.41 H new ATOM 0 HE21 GLN A 224 26.570 20.591 -11.037 1.00 60.07 H new ATOM 0 HE22 GLN A 224 27.702 21.200 -11.790 1.00 60.07 H new ATOM 1744 N ILE A 225 27.113 23.170 -5.148 1.00 45.90 N ATOM 1745 CA ILE A 225 28.036 23.669 -4.153 1.00 43.83 C ATOM 1746 C ILE A 225 29.422 23.293 -4.641 1.00 45.10 C ATOM 1747 O ILE A 225 29.790 22.095 -4.712 1.00 45.08 O ATOM 1748 CB ILE A 225 27.783 23.038 -2.766 1.00 41.75 C ATOM 1749 CG1 ILE A 225 26.275 22.893 -2.525 1.00 40.63 C ATOM 1750 CG2 ILE A 225 28.348 23.962 -1.679 1.00 40.55 C ATOM 1751 CD1 ILE A 225 25.533 24.205 -2.456 1.00 36.48 C ATOM 0 H ILE A 225 27.089 22.313 -5.215 1.00 45.90 H new ATOM 0 HA ILE A 225 27.929 24.627 -4.046 1.00 43.83 H new ATOM 0 HB ILE A 225 28.211 22.168 -2.735 1.00 41.75 H new ATOM 0 HG12 ILE A 225 25.894 22.354 -3.236 1.00 40.63 H new ATOM 0 HG13 ILE A 225 26.135 22.409 -1.696 1.00 40.63 H new ATOM 0 HG21 ILE A 225 28.191 23.569 -0.806 1.00 40.55 H new ATOM 0 HG22 ILE A 225 29.302 24.076 -1.815 1.00 40.55 H new ATOM 0 HG23 ILE A 225 27.909 24.826 -1.728 1.00 40.55 H new ATOM 0 HD11 ILE A 225 24.590 24.036 -2.303 1.00 36.48 H new ATOM 0 HD12 ILE A 225 25.888 24.740 -1.729 1.00 36.48 H new ATOM 0 HD13 ILE A 225 25.643 24.684 -3.292 1.00 36.48 H new ATOM 1752 N THR A 226 30.182 24.325 -4.991 1.00 43.66 N ATOM 1753 CA THR A 226 31.524 24.163 -5.501 1.00 42.39 C ATOM 1754 C THR A 226 32.692 24.518 -4.582 1.00 40.40 C ATOM 1755 O THR A 226 33.813 24.191 -4.919 1.00 40.47 O ATOM 1756 CB THR A 226 31.659 24.949 -6.857 1.00 42.91 C ATOM 1757 OG1 THR A 226 31.849 26.357 -6.596 1.00 45.38 O ATOM 1758 CG2 THR A 226 30.382 24.790 -7.691 1.00 39.67 C ATOM 0 H THR A 226 29.925 25.144 -4.936 1.00 43.66 H new ATOM 0 HA THR A 226 31.613 23.203 -5.606 1.00 42.39 H new ATOM 0 HB THR A 226 32.420 24.590 -7.339 1.00 42.91 H new ATOM 0 HG1 THR A 226 31.388 26.807 -7.135 1.00 45.38 H new ATOM 0 HG21 THR A 226 30.476 25.278 -8.524 1.00 39.67 H new ATOM 0 HG22 THR A 226 30.235 23.850 -7.882 1.00 39.67 H new ATOM 0 HG23 THR A 226 29.626 25.141 -7.195 1.00 39.67 H new ATOM 1759 N ASN A 227 32.435 25.168 -3.462 1.00 39.73 N ATOM 1760 CA ASN A 227 33.473 25.732 -2.616 1.00 42.10 C ATOM 1761 C ASN A 227 33.055 25.977 -1.153 1.00 41.45 C ATOM 1762 O ASN A 227 31.906 26.069 -0.891 1.00 42.87 O ATOM 1763 CB ASN A 227 34.098 26.970 -3.297 1.00 44.22 C ATOM 1764 CG ASN A 227 33.205 28.200 -3.316 1.00 46.24 C ATOM 1765 OD1 ASN A 227 33.180 28.946 -2.372 1.00 44.99 O ATOM 1766 ND2 ASN A 227 32.563 28.468 -4.433 1.00 47.66 N ATOM 0 H ASN A 227 31.638 25.297 -3.165 1.00 39.73 H new ATOM 0 HA ASN A 227 34.161 25.054 -2.529 1.00 42.10 H new ATOM 0 HB2 ASN A 227 34.925 27.192 -2.841 1.00 44.22 H new ATOM 0 HB3 ASN A 227 34.330 26.739 -4.210 1.00 44.22 H new ATOM 0 HD22 ASN A 227 32.598 27.917 -5.092 1.00 47.66 H new ATOM 1767 N VAL A 228 33.978 26.043 -0.201 1.00 40.15 N ATOM 1768 CA VAL A 228 33.647 26.362 1.169 1.00 39.00 C ATOM 1769 C VAL A 228 33.061 27.716 1.551 1.00 39.92 C ATOM 1770 O VAL A 228 32.676 27.888 2.701 1.00 39.13 O ATOM 1771 CB VAL A 228 34.838 26.059 2.107 1.00 38.26 C ATOM 1772 CG1 VAL A 228 35.419 24.701 1.761 1.00 34.36 C ATOM 1773 CG2 VAL A 228 35.865 27.160 2.003 1.00 38.40 C ATOM 0 H VAL A 228 34.815 25.903 -0.338 1.00 40.15 H new ATOM 0 HA VAL A 228 32.883 25.776 1.282 1.00 39.00 H new ATOM 0 HB VAL A 228 34.539 26.028 3.029 1.00 38.26 H new ATOM 0 HG11 VAL A 228 36.167 24.509 2.349 1.00 34.36 H new ATOM 0 HG12 VAL A 228 34.738 24.019 1.872 1.00 34.36 H new ATOM 0 HG13 VAL A 228 35.725 24.705 0.840 1.00 34.36 H new ATOM 0 HG21 VAL A 228 36.610 26.965 2.593 1.00 38.40 H new ATOM 0 HG22 VAL A 228 36.184 27.220 1.089 1.00 38.40 H new ATOM 0 HG23 VAL A 228 35.462 28.004 2.260 1.00 38.40 H new ATOM 1774 N THR A 229 32.978 28.676 0.636 1.00 40.21 N ATOM 1775 CA THR A 229 32.373 29.959 1.015 1.00 42.13 C ATOM 1776 C THR A 229 30.848 29.843 1.090 1.00 42.53 C ATOM 1777 O THR A 229 30.178 30.737 1.614 1.00 43.87 O ATOM 1778 CB THR A 229 32.689 31.084 0.035 1.00 42.39 C ATOM 1779 OG1 THR A 229 31.937 30.890 -1.170 1.00 45.14 O ATOM 1780 CG2 THR A 229 34.170 31.131 -0.233 1.00 41.70 C ATOM 0 H THR A 229 33.252 28.616 -0.177 1.00 40.21 H new ATOM 0 HA THR A 229 32.756 30.174 1.880 1.00 42.13 H new ATOM 0 HB THR A 229 32.433 31.938 0.417 1.00 42.39 H new ATOM 0 HG1 THR A 229 32.342 30.349 -1.669 1.00 45.14 H new ATOM 0 HG21 THR A 229 34.364 31.848 -0.857 1.00 41.70 H new ATOM 0 HG22 THR A 229 34.645 31.289 0.598 1.00 41.70 H new ATOM 0 HG23 THR A 229 34.457 30.286 -0.613 1.00 41.70 H new ATOM 1781 N SER A 230 30.306 28.745 0.560 1.00 42.41 N ATOM 1782 CA SER A 230 28.867 28.503 0.566 1.00 43.28 C ATOM 1783 C SER A 230 28.246 28.428 1.960 1.00 43.65 C ATOM 1784 O SER A 230 28.861 27.961 2.923 1.00 42.78 O ATOM 1785 CB SER A 230 28.539 27.213 -0.188 1.00 44.08 C ATOM 1786 OG SER A 230 27.131 27.022 -0.262 1.00 45.28 O ATOM 0 H SER A 230 30.765 28.121 0.187 1.00 42.41 H new ATOM 0 HA SER A 230 28.479 29.275 0.125 1.00 43.28 H new ATOM 0 HB2 SER A 230 28.913 27.251 -1.082 1.00 44.08 H new ATOM 0 HB3 SER A 230 28.950 26.457 0.260 1.00 44.08 H new ATOM 0 HG SER A 230 26.911 26.862 -1.057 1.00 45.28 H new ATOM 1787 N ASN A 231 27.005 28.885 2.054 1.00 45.71 N ATOM 1788 CA ASN A 231 26.290 28.865 3.318 1.00 47.52 C ATOM 1789 C ASN A 231 26.246 27.475 3.942 1.00 44.90 C ATOM 1790 O ASN A 231 26.340 27.342 5.161 1.00 42.06 O ATOM 1791 CB ASN A 231 24.867 29.396 3.130 1.00 51.90 C ATOM 1792 CG ASN A 231 24.775 30.875 3.404 1.00 59.56 C ATOM 1793 OD1 ASN A 231 24.922 31.319 4.557 1.00 63.42 O ATOM 1794 ND2 ASN A 231 24.546 31.661 2.350 1.00 62.81 N ATOM 0 H ASN A 231 26.559 29.211 1.395 1.00 45.71 H new ATOM 0 HA ASN A 231 26.777 29.441 3.928 1.00 47.52 H new ATOM 0 HB2 ASN A 231 24.573 29.217 2.223 1.00 51.90 H new ATOM 0 HB3 ASN A 231 24.264 28.920 3.723 1.00 51.90 H new ATOM 0 HD21 ASN A 231 24.495 32.513 2.452 1.00 62.81 H new ATOM 0 HD22 ASN A 231 24.450 31.315 1.568 1.00 62.81 H new ATOM 1795 N VAL A 232 26.108 26.445 3.110 1.00 43.89 N ATOM 1796 CA VAL A 232 26.041 25.070 3.593 1.00 43.63 C ATOM 1797 C VAL A 232 27.250 24.736 4.435 1.00 44.47 C ATOM 1798 O VAL A 232 27.135 24.047 5.447 1.00 44.09 O ATOM 1799 CB VAL A 232 26.017 24.070 2.447 1.00 42.98 C ATOM 1800 CG1 VAL A 232 25.472 22.752 2.941 1.00 41.16 C ATOM 1801 CG2 VAL A 232 25.194 24.617 1.296 1.00 45.08 C ATOM 0 H VAL A 232 26.051 26.524 2.255 1.00 43.89 H new ATOM 0 HA VAL A 232 25.224 25.007 4.112 1.00 43.63 H new ATOM 0 HB VAL A 232 26.918 23.923 2.120 1.00 42.98 H new ATOM 0 HG11 VAL A 232 25.456 22.114 2.211 1.00 41.16 H new ATOM 0 HG12 VAL A 232 26.038 22.414 3.653 1.00 41.16 H new ATOM 0 HG13 VAL A 232 24.571 22.880 3.277 1.00 41.16 H new ATOM 0 HG21 VAL A 232 25.184 23.973 0.570 1.00 45.08 H new ATOM 0 HG22 VAL A 232 24.286 24.780 1.596 1.00 45.08 H new ATOM 0 HG23 VAL A 232 25.585 25.448 0.985 1.00 45.08 H new ATOM 1802 N VAL A 233 28.409 25.227 4.002 1.00 45.78 N ATOM 1803 CA VAL A 233 29.667 24.996 4.698 1.00 45.01 C ATOM 1804 C VAL A 233 29.884 26.002 5.825 1.00 45.78 C ATOM 1805 O VAL A 233 30.294 25.622 6.929 1.00 46.98 O ATOM 1806 CB VAL A 233 30.869 25.072 3.732 1.00 42.08 C ATOM 1807 CG1 VAL A 233 32.156 24.884 4.498 1.00 43.25 C ATOM 1808 CG2 VAL A 233 30.745 23.992 2.667 1.00 40.65 C ATOM 0 H VAL A 233 28.485 25.706 3.292 1.00 45.78 H new ATOM 0 HA VAL A 233 29.609 24.104 5.074 1.00 45.01 H new ATOM 0 HB VAL A 233 30.876 25.943 3.305 1.00 42.08 H new ATOM 0 HG11 VAL A 233 32.907 24.933 3.886 1.00 43.25 H new ATOM 0 HG12 VAL A 233 32.239 25.581 5.167 1.00 43.25 H new ATOM 0 HG13 VAL A 233 32.150 24.017 4.933 1.00 43.25 H new ATOM 0 HG21 VAL A 233 31.502 24.044 2.063 1.00 40.65 H new ATOM 0 HG22 VAL A 233 30.730 23.120 3.091 1.00 40.65 H new ATOM 0 HG23 VAL A 233 29.924 24.123 2.167 1.00 40.65 H new ATOM 1809 N THR A 234 29.600 27.275 5.566 1.00 45.37 N ATOM 1810 CA THR A 234 29.801 28.297 6.586 1.00 44.89 C ATOM 1811 C THR A 234 28.776 28.300 7.706 1.00 44.71 C ATOM 1812 O THR A 234 29.091 28.729 8.814 1.00 44.83 O ATOM 1813 CB THR A 234 29.805 29.730 5.989 1.00 43.87 C ATOM 1814 OG1 THR A 234 28.602 29.930 5.230 1.00 47.84 O ATOM 1815 CG2 THR A 234 31.009 29.952 5.091 1.00 42.29 C ATOM 0 H THR A 234 29.294 27.565 4.816 1.00 45.37 H new ATOM 0 HA THR A 234 30.665 28.058 6.956 1.00 44.89 H new ATOM 0 HB THR A 234 29.852 30.365 6.721 1.00 43.87 H new ATOM 0 HG1 THR A 234 28.600 30.705 4.906 1.00 47.84 H new ATOM 0 HG21 THR A 234 30.984 30.853 4.734 1.00 42.29 H new ATOM 0 HG22 THR A 234 31.823 29.830 5.605 1.00 42.29 H new ATOM 0 HG23 THR A 234 30.990 29.314 4.360 1.00 42.29 H new ATOM 1816 N SER A 235 27.565 27.813 7.446 1.00 44.98 N ATOM 1817 CA SER A 235 26.536 27.847 8.476 1.00 45.05 C ATOM 1818 C SER A 235 25.648 26.627 8.658 1.00 44.83 C ATOM 1819 O SER A 235 24.962 26.537 9.660 1.00 48.15 O ATOM 1820 CB SER A 235 25.634 29.053 8.253 1.00 43.96 C ATOM 1821 OG SER A 235 26.386 30.236 8.054 1.00 48.18 O ATOM 0 H SER A 235 27.324 27.466 6.697 1.00 44.98 H new ATOM 0 HA SER A 235 27.059 27.885 9.292 1.00 45.05 H new ATOM 0 HB2 SER A 235 25.067 28.896 7.482 1.00 43.96 H new ATOM 0 HB3 SER A 235 25.048 29.166 9.018 1.00 43.96 H new ATOM 0 HG SER A 235 25.864 30.883 7.933 1.00 48.18 H new ATOM 1822 N ASN A 236 25.617 25.699 7.713 1.00 43.74 N ATOM 1823 CA ASN A 236 24.745 24.539 7.886 1.00 40.87 C ATOM 1824 C ASN A 236 25.274 23.286 8.573 1.00 40.26 C ATOM 1825 O ASN A 236 24.844 22.942 9.679 1.00 40.13 O ATOM 1826 CB ASN A 236 24.266 24.021 6.537 1.00 41.66 C ATOM 1827 CG ASN A 236 22.877 23.421 6.607 1.00 42.93 C ATOM 1828 OD1 ASN A 236 22.468 22.869 7.631 1.00 45.26 O ATOM 1829 ND2 ASN A 236 22.147 23.515 5.510 1.00 44.71 N ATOM 0 H ASN A 236 26.075 25.715 6.985 1.00 43.74 H new ATOM 0 HA ASN A 236 24.078 24.930 8.472 1.00 40.87 H new ATOM 0 HB2 ASN A 236 24.269 24.748 5.895 1.00 41.66 H new ATOM 0 HB3 ASN A 236 24.888 23.352 6.211 1.00 41.66 H new ATOM 0 HD21 ASN A 236 21.354 23.184 5.492 1.00 44.71 H new ATOM 0 HD22 ASN A 236 22.465 23.907 4.814 1.00 44.71 H new ATOM 1830 N ILE A 237 26.199 22.608 7.899 1.00 36.92 N ATOM 1831 CA ILE A 237 26.929 21.461 8.425 1.00 32.24 C ATOM 1832 C ILE A 237 27.693 21.737 9.732 1.00 31.60 C ATOM 1833 O ILE A 237 28.348 22.773 9.886 1.00 30.10 O ATOM 1834 CB ILE A 237 27.883 20.909 7.329 1.00 30.32 C ATOM 1835 CG1 ILE A 237 28.272 19.467 7.653 1.00 30.15 C ATOM 1836 CG2 ILE A 237 29.091 21.816 7.185 1.00 28.07 C ATOM 1837 CD1 ILE A 237 28.655 18.662 6.444 1.00 25.88 C ATOM 0 H ILE A 237 26.426 22.811 7.095 1.00 36.92 H new ATOM 0 HA ILE A 237 26.265 20.795 8.661 1.00 32.24 H new ATOM 0 HB ILE A 237 27.428 20.899 6.472 1.00 30.32 H new ATOM 0 HG12 ILE A 237 29.015 19.473 8.277 1.00 30.15 H new ATOM 0 HG13 ILE A 237 27.529 19.032 8.100 1.00 30.15 H new ATOM 0 HG21 ILE A 237 29.680 21.464 6.500 1.00 28.07 H new ATOM 0 HG22 ILE A 237 28.799 22.706 6.934 1.00 28.07 H new ATOM 0 HG23 ILE A 237 29.567 21.858 8.029 1.00 28.07 H new ATOM 0 HD11 ILE A 237 28.890 17.761 6.716 1.00 25.88 H new ATOM 0 HD12 ILE A 237 27.907 18.629 5.827 1.00 25.88 H new ATOM 0 HD13 ILE A 237 29.416 19.076 6.007 1.00 25.88 H new ATOM 1838 N GLN A 238 27.595 20.791 10.667 1.00 30.30 N ATOM 1839 CA GLN A 238 28.214 20.896 11.986 1.00 28.94 C ATOM 1840 C GLN A 238 29.213 19.802 12.330 1.00 29.51 C ATOM 1841 O GLN A 238 29.973 19.956 13.275 1.00 30.19 O ATOM 1842 CB GLN A 238 27.121 20.891 13.042 1.00 30.00 C ATOM 1843 CG GLN A 238 26.118 22.004 12.900 1.00 32.49 C ATOM 1844 CD GLN A 238 26.727 23.355 13.182 1.00 33.54 C ATOM 1845 OE1 GLN A 238 27.421 23.535 14.183 1.00 35.46 O ATOM 1846 NE2 GLN A 238 26.465 24.319 12.305 1.00 32.63 N ATOM 0 H GLN A 238 27.159 20.059 10.549 1.00 30.30 H new ATOM 0 HA GLN A 238 28.720 21.723 11.967 1.00 28.94 H new ATOM 0 HB2 GLN A 238 26.654 20.042 13.005 1.00 30.00 H new ATOM 0 HB3 GLN A 238 27.532 20.950 13.918 1.00 30.00 H new ATOM 0 HG2 GLN A 238 25.753 21.996 12.001 1.00 32.49 H new ATOM 0 HG3 GLN A 238 25.378 21.851 13.508 1.00 32.49 H new ATOM 0 HE21 GLN A 238 25.975 24.153 11.618 1.00 32.63 H new ATOM 0 HE22 GLN A 238 26.785 25.108 12.425 1.00 32.63 H new ATOM 1847 N LEU A 239 29.186 18.695 11.590 1.00 31.00 N ATOM 1848 CA LEU A 239 30.101 17.568 11.829 1.00 30.36 C ATOM 1849 C LEU A 239 30.585 17.021 10.491 1.00 31.31 C ATOM 1850 O LEU A 239 29.857 17.056 9.505 1.00 32.34 O ATOM 1851 CB LEU A 239 29.391 16.437 12.574 1.00 29.19 C ATOM 1852 CG LEU A 239 28.627 16.787 13.852 1.00 28.79 C ATOM 1853 CD1 LEU A 239 27.715 15.619 14.217 1.00 27.48 C ATOM 1854 CD2 LEU A 239 29.599 17.126 14.981 1.00 23.93 C ATOM 0 H LEU A 239 28.640 18.572 10.937 1.00 31.00 H new ATOM 0 HA LEU A 239 30.844 17.889 12.363 1.00 30.36 H new ATOM 0 HB2 LEU A 239 28.766 16.022 11.959 1.00 29.19 H new ATOM 0 HB3 LEU A 239 30.055 15.767 12.799 1.00 29.19 H new ATOM 0 HG LEU A 239 28.079 17.574 13.707 1.00 28.79 H new ATOM 0 HD11 LEU A 239 27.226 15.831 15.027 1.00 27.48 H new ATOM 0 HD12 LEU A 239 27.089 15.459 13.494 1.00 27.48 H new ATOM 0 HD13 LEU A 239 28.250 14.823 14.362 1.00 27.48 H new ATOM 0 HD21 LEU A 239 29.100 17.345 15.783 1.00 23.93 H new ATOM 0 HD22 LEU A 239 30.171 16.363 15.156 1.00 23.93 H new ATOM 0 HD23 LEU A 239 30.144 17.886 14.722 1.00 23.93 H new ATOM 1855 N LEU A 240 31.807 16.507 10.462 1.00 32.60 N ATOM 1856 CA LEU A 240 32.369 15.962 9.243 1.00 33.02 C ATOM 1857 C LEU A 240 32.810 14.514 9.425 1.00 33.58 C ATOM 1858 O LEU A 240 33.626 14.204 10.298 1.00 32.91 O ATOM 1859 CB LEU A 240 33.575 16.795 8.788 1.00 32.71 C ATOM 1860 CG LEU A 240 33.392 18.272 8.437 1.00 32.70 C ATOM 1861 CD1 LEU A 240 34.765 18.877 8.251 1.00 35.25 C ATOM 1862 CD2 LEU A 240 32.552 18.444 7.179 1.00 31.42 C ATOM 0 H LEU A 240 32.328 16.466 11.145 1.00 32.60 H new ATOM 0 HA LEU A 240 31.672 15.993 8.569 1.00 33.02 H new ATOM 0 HB2 LEU A 240 34.242 16.745 9.491 1.00 32.71 H new ATOM 0 HB3 LEU A 240 33.951 16.357 8.008 1.00 32.71 H new ATOM 0 HG LEU A 240 32.918 18.723 9.153 1.00 32.70 H new ATOM 0 HD11 LEU A 240 34.677 19.817 8.027 1.00 35.25 H new ATOM 0 HD12 LEU A 240 35.272 18.787 9.073 1.00 35.25 H new ATOM 0 HD13 LEU A 240 35.228 18.416 7.534 1.00 35.25 H new ATOM 0 HD21 LEU A 240 32.453 19.389 6.982 1.00 31.42 H new ATOM 0 HD22 LEU A 240 32.990 18.003 6.434 1.00 31.42 H new ATOM 0 HD23 LEU A 240 31.677 18.050 7.318 1.00 31.42 H new ATOM 1863 N LEU A 241 32.240 13.633 8.614 1.00 34.15 N ATOM 1864 CA LEU A 241 32.596 12.232 8.607 1.00 34.37 C ATOM 1865 C LEU A 241 34.024 12.179 8.043 1.00 37.20 C ATOM 1866 O LEU A 241 34.293 12.680 6.946 1.00 38.38 O ATOM 1867 CB LEU A 241 31.625 11.481 7.696 1.00 33.64 C ATOM 1868 CG LEU A 241 31.824 10.000 7.365 1.00 34.22 C ATOM 1869 CD1 LEU A 241 31.642 9.147 8.621 1.00 33.76 C ATOM 1870 CD2 LEU A 241 30.810 9.617 6.299 1.00 33.60 C ATOM 0 H LEU A 241 31.628 13.839 8.046 1.00 34.15 H new ATOM 0 HA LEU A 241 32.552 11.825 9.486 1.00 34.37 H new ATOM 0 HB2 LEU A 241 30.744 11.566 8.092 1.00 33.64 H new ATOM 0 HB3 LEU A 241 31.604 11.958 6.852 1.00 33.64 H new ATOM 0 HG LEU A 241 32.723 9.845 7.035 1.00 34.22 H new ATOM 0 HD11 LEU A 241 31.770 8.212 8.399 1.00 33.76 H new ATOM 0 HD12 LEU A 241 32.293 9.412 9.290 1.00 33.76 H new ATOM 0 HD13 LEU A 241 30.747 9.275 8.973 1.00 33.76 H new ATOM 0 HD21 LEU A 241 30.917 8.680 6.072 1.00 33.60 H new ATOM 0 HD22 LEU A 241 29.913 9.767 6.636 1.00 33.60 H new ATOM 0 HD23 LEU A 241 30.952 10.159 5.507 1.00 33.60 H new ATOM 1871 N ASN A 242 34.941 11.582 8.798 1.00 38.29 N ATOM 1872 CA ASN A 242 36.329 11.468 8.377 1.00 39.96 C ATOM 1873 C ASN A 242 36.417 10.624 7.097 1.00 43.05 C ATOM 1874 O ASN A 242 35.807 9.555 7.007 1.00 42.01 O ATOM 1875 CB ASN A 242 37.154 10.829 9.493 1.00 41.32 C ATOM 1876 CG ASN A 242 38.641 10.948 9.258 1.00 42.84 C ATOM 1877 OD1 ASN A 242 39.148 10.566 8.205 1.00 43.19 O ATOM 1878 ND2 ASN A 242 39.352 11.473 10.246 1.00 41.01 N ATOM 0 H ASN A 242 34.775 11.233 9.566 1.00 38.29 H new ATOM 0 HA ASN A 242 36.683 12.352 8.192 1.00 39.96 H new ATOM 0 HB2 ASN A 242 36.929 11.249 10.338 1.00 41.32 H new ATOM 0 HB3 ASN A 242 36.916 9.892 9.570 1.00 41.32 H new ATOM 0 HD21 ASN A 242 40.204 11.558 10.165 1.00 41.01 H new ATOM 0 HD22 ASN A 242 38.961 11.729 10.968 1.00 41.01 H new ATOM 1879 N THR A 243 37.185 11.096 6.115 1.00 46.29 N ATOM 1880 CA THR A 243 37.310 10.379 4.846 1.00 49.15 C ATOM 1881 C THR A 243 37.760 8.936 4.983 1.00 52.06 C ATOM 1882 O THR A 243 37.488 8.113 4.097 1.00 51.68 O ATOM 1883 CB THR A 243 38.263 11.077 3.880 1.00 47.48 C ATOM 1884 OG1 THR A 243 39.513 11.310 4.530 1.00 45.42 O ATOM 1885 CG2 THR A 243 37.657 12.390 3.415 1.00 48.76 C ATOM 0 H THR A 243 37.639 11.825 6.163 1.00 46.29 H new ATOM 0 HA THR A 243 36.406 10.382 4.495 1.00 49.15 H new ATOM 0 HB THR A 243 38.410 10.512 3.105 1.00 47.48 H new ATOM 0 HG1 THR A 243 40.039 11.693 3.998 1.00 45.42 H new ATOM 0 HG21 THR A 243 38.267 12.829 2.802 1.00 48.76 H new ATOM 0 HG22 THR A 243 36.815 12.217 2.965 1.00 48.76 H new ATOM 0 HG23 THR A 243 37.501 12.964 4.181 1.00 48.76 H new ATOM 1886 N LYS A 244 38.462 8.622 6.072 1.00 54.38 N ATOM 1887 CA LYS A 244 38.923 7.252 6.300 1.00 57.21 C ATOM 1888 C LYS A 244 37.746 6.282 6.414 1.00 58.16 C ATOM 1889 O LYS A 244 37.935 5.062 6.436 1.00 59.41 O ATOM 1890 CB LYS A 244 39.775 7.178 7.572 1.00 58.13 C ATOM 1891 CG LYS A 244 41.229 7.564 7.334 1.00 61.82 C ATOM 1892 CD LYS A 244 42.140 7.159 8.503 1.00 63.54 C ATOM 1893 CE LYS A 244 43.517 6.708 7.995 1.00 64.85 C ATOM 1894 NZ LYS A 244 44.480 6.338 9.090 1.00 64.77 N ATOM 0 H LYS A 244 38.681 9.183 6.687 1.00 54.38 H new ATOM 0 HA LYS A 244 39.462 6.993 5.536 1.00 57.21 H new ATOM 0 HB2 LYS A 244 39.395 7.765 8.245 1.00 58.13 H new ATOM 0 HB3 LYS A 244 39.739 6.277 7.928 1.00 58.13 H new ATOM 0 HG2 LYS A 244 41.544 7.141 6.520 1.00 61.82 H new ATOM 0 HG3 LYS A 244 41.289 8.523 7.198 1.00 61.82 H new ATOM 0 HD2 LYS A 244 42.245 7.908 9.111 1.00 63.54 H new ATOM 0 HD3 LYS A 244 41.726 6.441 9.007 1.00 63.54 H new ATOM 0 HE2 LYS A 244 43.401 5.945 7.407 1.00 64.85 H new ATOM 0 HE3 LYS A 244 43.905 7.420 7.463 1.00 64.85 H new ATOM 0 HZ1 LYS A 244 45.255 6.087 8.732 1.00 64.77 H new ATOM 0 HZ2 LYS A 244 44.612 7.041 9.619 1.00 64.77 H new ATOM 0 HZ3 LYS A 244 44.143 5.667 9.568 1.00 64.77 H new ATOM 1895 N ASN A 245 36.519 6.810 6.412 1.00 57.97 N ATOM 1896 CA ASN A 245 35.294 5.988 6.522 1.00 57.53 C ATOM 1897 C ASN A 245 34.309 5.909 5.323 1.00 59.40 C ATOM 1898 O ASN A 245 33.146 5.550 5.508 1.00 60.31 O ATOM 1899 CB ASN A 245 34.521 6.372 7.789 1.00 56.74 C ATOM 1900 CG ASN A 245 35.397 6.379 9.026 1.00 54.67 C ATOM 1901 OD1 ASN A 245 36.521 5.878 9.008 1.00 54.47 O ATOM 1902 ND2 ASN A 245 34.885 6.949 10.111 1.00 53.41 N ATOM 0 H ASN A 245 36.367 7.654 6.347 1.00 57.97 H new ATOM 0 HA ASN A 245 35.662 5.091 6.545 1.00 57.53 H new ATOM 0 HB2 ASN A 245 34.128 7.251 7.670 1.00 56.74 H new ATOM 0 HB3 ASN A 245 33.789 5.749 7.919 1.00 56.74 H new ATOM 0 HD21 ASN A 245 35.343 6.978 10.838 1.00 53.41 H new ATOM 0 HD22 ASN A 245 34.095 7.289 10.086 1.00 53.41 H new ATOM 1903 N ILE A 246 34.760 6.258 4.120 1.00 60.52 N ATOM 1904 CA ILE A 246 33.899 6.563 2.985 1.00 60.80 C ATOM 1905 C ILE A 246 34.146 5.703 1.733 1.00 61.52 C ATOM 1906 O ILE A 246 33.306 4.863 1.351 1.00 60.66 O ATOM 1907 CB ILE A 246 34.036 8.071 2.626 1.00 59.52 C ATOM 1908 CG1 ILE A 246 33.945 8.883 3.920 1.00 59.77 C ATOM 1909 CG2 ILE A 246 32.958 8.495 1.642 1.00 59.20 C ATOM 1910 CD1 ILE A 246 33.896 10.367 3.696 1.00 60.46 C ATOM 1911 OXT ILE A 246 35.182 5.824 1.079 1.00 61.50 O ATOM 0 H ILE A 246 35.598 6.325 3.939 1.00 60.52 H new ATOM 0 HA ILE A 246 32.997 6.347 3.270 1.00 60.80 H new ATOM 0 HB ILE A 246 34.892 8.230 2.198 1.00 59.52 H new ATOM 0 HG12 ILE A 246 33.153 8.611 4.409 1.00 59.77 H new ATOM 0 HG13 ILE A 246 34.709 8.673 4.479 1.00 59.77 H new ATOM 0 HG21 ILE A 246 33.063 9.436 1.433 1.00 59.20 H new ATOM 0 HG22 ILE A 246 33.039 7.973 0.829 1.00 59.20 H new ATOM 0 HG23 ILE A 246 32.084 8.347 2.036 1.00 59.20 H new ATOM 0 HD11 ILE A 246 33.839 10.822 4.551 1.00 60.46 H new ATOM 0 HD12 ILE A 246 34.699 10.651 3.232 1.00 60.46 H new ATOM 0 HD13 ILE A 246 33.118 10.588 3.160 1.00 60.46 H new TER 1912 ILE A 246 HETATM 1913 C1 NAG A 301 31.997 29.789 -4.663 1.00 54.95 C HETATM 1914 C2 NAG A 301 32.198 30.375 -6.046 1.00 54.93 C HETATM 1915 C3 NAG A 301 31.519 31.707 -6.302 1.00 55.04 C HETATM 1916 C4 NAG A 301 30.097 31.656 -5.842 1.00 54.76 C HETATM 1917 C5 NAG A 301 30.135 31.233 -4.404 1.00 52.97 C HETATM 1918 C6 NAG A 301 28.714 31.268 -3.910 1.00 52.36 C HETATM 1919 C7 NAG A 301 34.377 29.667 -6.588 1.00 54.65 C HETATM 1920 C8 NAG A 301 33.748 28.659 -7.487 1.00 53.58 C HETATM 1921 N2 NAG A 301 33.588 30.615 -6.174 1.00 54.98 N HETATM 1922 O3 NAG A 301 31.506 31.974 -7.694 1.00 55.74 O HETATM 1923 O4 NAG A 301 29.465 32.934 -5.878 1.00 54.35 O HETATM 1924 O5 NAG A 301 30.644 29.920 -4.301 1.00 53.99 O HETATM 1925 O6 NAG A 301 28.685 31.326 -2.496 1.00 50.66 O HETATM 1926 O7 NAG A 301 35.539 29.637 -6.255 1.00 55.85 O HETATM 0 HO6 NAG A 301 27.888 31.346 -2.233 1.00 50.66 H new HETATM 0 HO3 NAG A 301 32.287 32.140 -7.955 1.00 55.74 H new HETATM 0 HN2 NAG A 301 33.911 31.388 -5.978 1.00 54.98 H new HETATM 0 H83 NAG A 301 33.016 28.223 -7.023 1.00 53.58 H new HETATM 0 H82 NAG A 301 33.409 29.100 -8.282 1.00 53.58 H new HETATM 0 H81 NAG A 301 34.408 27.996 -7.743 1.00 53.58 H new HETATM 0 H62 NAG A 301 28.255 32.038 -4.281 1.00 52.36 H new HETATM 0 H61 NAG A 301 28.239 30.480 -4.217 1.00 52.36 H new HETATM 0 H5 NAG A 301 30.706 31.818 -3.881 1.00 52.97 H new HETATM 0 H4 NAG A 301 29.603 31.056 -6.422 1.00 54.76 H new HETATM 0 H3 NAG A 301 32.006 32.395 -5.822 1.00 55.04 H new HETATM 0 H2 NAG A 301 31.814 29.742 -6.672 1.00 54.93 H new HETATM 1927 C1 NAG A 302 29.428 33.624 -7.114 1.00 57.16 C HETATM 1928 C2 NAG A 302 28.595 33.329 -8.346 1.00 56.32 C HETATM 1929 C3 NAG A 302 27.189 33.818 -8.118 1.00 56.46 C HETATM 1930 C4 NAG A 302 26.999 33.810 -6.624 1.00 56.51 C HETATM 1931 C5 NAG A 302 27.800 34.991 -6.092 1.00 55.53 C HETATM 1932 C6 NAG A 302 27.782 35.092 -4.577 1.00 53.69 C HETATM 1933 C7 NAG A 302 30.200 33.282 -10.039 1.00 52.82 C HETATM 1934 C8 NAG A 302 31.514 33.973 -9.874 1.00 51.45 C HETATM 1935 N2 NAG A 302 29.156 33.887 -9.545 1.00 53.79 N HETATM 1936 O3 NAG A 302 26.254 32.968 -8.759 1.00 56.07 O HETATM 1937 O4 NAG A 302 25.602 33.944 -6.348 1.00 56.49 O HETATM 1938 O5 NAG A 302 29.136 34.902 -6.568 1.00 56.57 O HETATM 1939 O6 NAG A 302 28.987 34.589 -4.029 1.00 51.23 O HETATM 1940 O7 NAG A 302 30.101 32.221 -10.593 1.00 50.78 O HETATM 0 HO6 NAG A 302 29.436 34.217 -4.634 1.00 51.23 H new HETATM 0 HO4 NAG A 302 25.443 33.672 -5.569 1.00 56.49 H new HETATM 0 HO3 NAG A 302 25.511 33.025 -8.371 1.00 56.07 H new HETATM 0 HN2 NAG A 302 28.820 34.585 -9.918 1.00 53.79 H new HETATM 0 H83 NAG A 302 31.481 34.840 -10.309 1.00 51.45 H new HETATM 0 H82 NAG A 302 31.701 34.092 -8.930 1.00 51.45 H new HETATM 0 H81 NAG A 302 32.215 33.436 -10.276 1.00 51.45 H new HETATM 0 H62 NAG A 302 27.661 36.017 -4.311 1.00 53.69 H new HETATM 0 H61 NAG A 302 27.028 34.595 -4.224 1.00 53.69 H new HETATM 0 H5 NAG A 302 27.378 35.800 -6.421 1.00 55.53 H new HETATM 0 H4 NAG A 302 27.303 32.991 -6.203 1.00 56.51 H new HETATM 0 H3 NAG A 302 27.048 34.704 -8.488 1.00 56.46 H new HETATM 0 H2 NAG A 302 28.588 32.369 -8.483 1.00 56.32 H new HETATM 1941 C1 MY6 A 303 21.570 8.005 9.200 0.70 33.44 C HETATM 1942 N2 MY6 A 303 23.011 4.865 7.813 0.70 34.89 N HETATM 1943 C3 MY6 A 303 22.569 6.183 7.753 0.70 34.96 C HETATM 1944 N4 MY6 A 303 22.118 6.613 8.978 0.70 34.72 N HETATM 1945 C5 MY6 A 303 22.246 5.522 9.855 0.70 33.93 C HETATM 1946 C6 MY6 A 303 21.979 5.310 11.291 0.70 32.08 C HETATM 1947 O7 MY6 A 303 21.423 6.255 12.142 0.70 39.68 O HETATM 1948 N8 MY6 A 303 22.274 4.035 11.835 0.70 31.60 N HETATM 1949 C9 MY6 A 303 22.842 2.975 11.062 0.70 32.29 C HETATM 1950 N10 MY6 A 303 23.133 1.746 11.624 0.70 38.88 N HETATM 1951 N11 MY6 A 303 23.116 3.184 9.680 0.70 32.83 N HETATM 1952 C12 MY6 A 303 22.827 4.447 9.111 0.70 33.98 C HETATM 0 HN1A MY6 A 303 23.474 1.122 11.141 0.70 38.88 H new HETATM 0 HN10 MY6 A 303 22.973 1.605 12.457 0.70 38.88 H new HETATM 0 HN8 MY6 A 303 22.104 3.893 12.666 0.70 31.60 H new HETATM 0 H3 MY6 A 303 22.578 6.728 6.950 0.70 34.96 H new HETATM 0 H1B MY6 A 303 22.252 8.660 8.984 0.70 33.44 H new HETATM 0 H1A MY6 A 303 20.798 8.144 8.630 0.70 33.44 H new HETATM 0 H1 MY6 A 303 21.308 8.106 10.129 0.70 33.44 H new HETATM 1953 O HOH A 401 1.940 20.342 9.290 1.00 50.38 O HETATM 1954 O HOH A 402 21.664 5.261 5.319 1.00 42.27 O HETATM 1955 O HOH A 403 34.586 11.348 16.495 1.00 23.75 O HETATM 1956 O HOH A 404 10.351 11.149 7.705 1.00 32.54 O HETATM 1957 O HOH A 405 20.119 17.963 27.388 1.00 48.15 O HETATM 1958 O HOH A 406 3.564 11.975 13.577 1.00 37.46 O HETATM 1959 O HOH A 407 5.350 19.666 26.405 1.00 50.73 O HETATM 1960 O HOH A 408 27.671 -3.147 9.129 1.00 44.57 O HETATM 1961 O HOH A 409 20.162 -11.416 18.824 1.00 36.85 O HETATM 1962 O HOH A 410 32.485 13.349 -3.325 1.00 58.32 O HETATM 1963 O HOH A 411 13.716 -9.661 14.990 1.00 34.90 O HETATM 1964 O HOH A 412 11.290 -2.386 20.100 1.00 47.55 O HETATM 1965 O HOH A 413 27.196 -2.934 29.065 1.00 43.27 O HETATM 1966 O HOH A 414 12.488 19.264 27.905 1.00 62.80 O HETATM 1967 O HOH A 415 25.054 10.531 3.336 1.00 48.78 O HETATM 1968 O HOH A 416 29.411 26.554 -3.999 1.00 45.66 O HETATM 1969 O HOH A 417 5.414 23.543 16.458 1.00 43.87 O HETATM 1970 O HOH A 418 29.470 21.702 16.072 1.00 52.13 O HETATM 1971 O HOH A 419 33.838 33.889 -7.302 1.00 42.96 O HETATM 1972 O HOH A 420 29.588 2.011 12.635 1.00 51.69 O HETATM 1973 O HOH A 421 30.055 -0.418 15.898 1.00 48.01 O HETATM 1974 O HOH A 422 41.413 24.103 8.928 1.00 74.75 O HETATM 1975 O HOH A 423 22.016 15.999 28.567 1.00 65.87 O HETATM 1976 O HOH A 424 14.238 7.624 -0.079 1.00 55.22 O HETATM 1977 O HOH A 425 39.528 25.169 11.426 1.00 41.11 O HETATM 1978 O HOH A 426 10.026 -5.658 9.380 1.00 58.56 O HETATM 1979 O HOH A 427 3.751 9.889 25.861 1.00 43.19 O HETATM 1980 O HOH A 428 2.896 17.114 6.625 1.00 57.38 O HETATM 1981 O HOH A 429 5.551 10.000 12.322 1.00 30.78 O HETATM 1982 O HOH A 430 28.702 8.070 0.911 1.00 51.96 O HETATM 1983 O HOH A 431 9.893 13.525 29.653 1.00 43.72 O HETATM 1984 O HOH A 432 39.496 14.859 14.782 1.00 53.03 O HETATM 1985 O HOH A 433 25.733 30.157 -0.192 1.00 57.07 O HETATM 1986 O HOH A 434 5.038 18.413 32.237 1.00 66.78 O HETATM 1987 O HOH A 435 5.783 26.537 13.392 1.00 44.24 O HETATM 1988 O HOH A 436 25.562 15.883 -5.790 1.00 55.47 O HETATM 1989 O HOH A 437 12.023 -5.758 28.142 1.00 49.95 O HETATM 1990 O HOH A 438 32.945 26.674 7.996 1.00 41.86 O HETATM 1991 O HOH A 439 13.724 2.732 -0.529 1.00 56.32 O HETATM 1992 O HOH A 440 17.112 28.732 27.796 1.00 53.45 O HETATM 1993 O HOH A 441 14.861 27.353 14.944 1.00 58.66 O HETATM 1994 O HOH A 442 3.981 0.943 28.415 1.00 74.54 O HETATM 1995 O HOH A 443 2.999 8.333 22.110 1.00 64.44 O HETATM 1996 O HOH A 444 19.787 23.368 1.126 1.00 59.22 O HETATM 1997 O HOH A 445 14.738 1.375 29.191 1.00 45.43 O HETATM 1998 O HOH A 446 6.188 5.943 32.928 1.00 58.27 O HETATM 1999 O HOH A 447 11.250 -4.389 25.461 1.00 41.44 O HETATM 2000 O HOH A 448 25.556 -0.433 28.679 1.00 61.33 O HETATM 2001 O HOH A 449 5.890 3.762 13.954 1.00 60.45 O HETATM 2002 O HOH A 450 9.954 26.842 1.374 1.00 67.25 O HETATM 2003 O HOH A 451 14.500 -4.647 4.596 1.00 54.44 O HETATM 2004 O HOH A 452 26.128 -9.164 11.520 1.00 56.23 O HETATM 2005 O HOH A 453 6.566 -7.265 14.962 1.00 46.59 O HETATM 2006 O HOH A 454 15.237 18.063 27.925 1.00 47.37 O HETATM 2007 O HOH A 455 10.675 3.339 31.526 1.00 53.40 O HETATM 2008 O HOH A 456 3.024 1.823 5.535 1.00 65.06 O HETATM 2009 O HOH A 457 8.368 21.282 4.784 1.00 61.53 O HETATM 2010 O HOH A 458 40.877 4.605 21.641 1.00 62.37 O HETATM 2011 O HOH A 459 22.549 -7.185 24.834 1.00 40.24 O HETATM 2012 O HOH A 460 27.924 14.122 27.524 1.00 38.44 O HETATM 2013 O HOH A 461 33.878 14.867 23.935 1.00 53.37 O HETATM 2014 O HOH A 462 22.354 8.406 4.990 1.00 40.16 O HETATM 2015 O HOH A 463 6.888 13.062 32.690 1.00 46.52 O HETATM 2016 O HOH A 464 31.339 6.023 -3.031 1.00 62.15 O HETATM 2017 O HOH A 465 23.982 -1.989 5.297 1.00 53.93 O HETATM 2018 O HOH A 466 42.300 12.244 10.801 1.00 58.45 O HETATM 2019 O HOH A 467 23.397 -7.860 15.512 1.00 45.84 O HETATM 2020 O HOH A 468 26.056 33.645 3.970 1.00 68.30 O HETATM 2021 O HOH A 469 5.921 24.391 25.665 1.00 47.85 O HETATM 2022 O HOH A 470 15.196 28.753 4.902 1.00 65.19 O HETATM 2023 O HOH A 471 12.036 23.532 28.587 1.00 68.88 O HETATM 2024 O HOH A 472 6.025 1.799 10.430 1.00 48.06 O HETATM 2025 O HOH A 473 8.080 1.492 0.638 1.00 50.39 O HETATM 2026 O HOH A 474 9.791 23.659 0.120 1.00 57.90 O HETATM 2027 O HOH A 475 22.076 -4.869 4.356 1.00 56.69 O HETATM 2028 O HOH A 476 20.848 27.045 8.787 1.00 50.54 O HETATM 2029 O HOH A 477 3.169 4.926 19.805 1.00 60.22 O HETATM 2030 O HOH A 478 40.219 25.625 14.390 1.00 45.60 O HETATM 2031 O HOH A 479 21.560 -9.615 32.915 1.00 59.83 O HETATM 2032 O HOH A 480 22.556 11.952 30.843 1.00 53.74 O HETATM 2033 O HOH A 481 12.567 6.760 33.413 1.00 49.60 O HETATM 2034 O HOH A 482 42.187 1.637 14.402 1.00 56.25 O HETATM 2035 O HOH A 483 43.117 11.877 18.272 1.00 53.04 O HETATM 2036 O HOH A 484 23.051 11.292 6.535 1.00 39.75 O HETATM 2037 O HOH A 485 21.792 -7.244 7.046 1.00 64.12 O HETATM 2038 O HOH A 486 31.583 10.031 -1.120 1.00 82.24 O HETATM 2039 O HOH A 487 33.464 7.419 -1.335 1.00 60.09 O HETATM 2040 O HOH A 488 34.544 9.817 10.899 1.00 40.76 O HETATM 2041 O HOH A 489 17.778 19.646 26.602 1.00 54.06 O HETATM 2042 O HOH A 490 27.022 11.355 0.062 1.00 51.45 O HETATM 2043 O HOH A 491 4.776 3.497 0.233 1.00 53.26 O HETATM 2044 O HOH A 492 42.263 22.258 14.801 1.00 57.00 O HETATM 2045 O HOH A 493 34.505 4.506 -2.409 1.00 63.83 O HETATM 2046 O HOH A 494 25.092 9.077 6.499 1.00 59.26 O HETATM 2047 O HOH A 495 12.793 22.775 1.062 1.00 60.49 O HETATM 2048 O HOH A 496 10.837 2.431 -0.293 1.00 41.54 O HETATM 2049 O HOH A 497 13.978 25.800 27.536 1.00 67.38 O HETATM 2050 O HOH A 498 44.125 9.671 9.408 1.00 67.84 O HETATM 2051 O HOH A 499 5.382 -6.194 12.360 1.00 58.26 O HETATM 2052 O HOH A 500 10.126 13.007 32.551 1.00 43.45 O HETATM 2053 O HOH A 501 26.910 31.308 -10.715 1.00 55.05 O HETATM 2054 O HOH A 502 28.936 25.749 10.414 1.00 62.33 O HETATM 2055 O HOH A 503 36.354 9.870 -5.828 1.00 58.51 O HETATM 2056 O HOH A 504 23.689 35.702 -7.456 1.00 65.81 O HETATM 2057 O HOH A 505 23.740 34.532 -4.703 1.00 61.16 O HETATM 2058 O HOH A 506 24.704 25.099 -11.640 1.00 52.95 O HETATM 2059 O HOH A 507 28.381 32.176 8.047 1.00 62.63 O HETATM 2060 O HOH A 508 35.027 22.111 -8.668 1.00 59.08 O HETATM 2061 O HOH A 509 8.402 24.367 8.263 1.00 80.37 O HETATM 2062 O HOH A 510 37.390 27.970 15.812 1.00 59.00 O HETATM 2063 O HOH A 511 45.285 3.540 9.949 1.00 42.86 O CONECT 1766 1913 CONECT 1913 1766 1914 1924 CONECT 1914 1913 1915 1921 CONECT 1915 1914 1916 1922 CONECT 1916 1915 1917 1923 CONECT 1917 1916 1918 1924 CONECT 1918 1917 1925 CONECT 1919 1920 1921 1926 CONECT 1920 1919 CONECT 1921 1914 1919 CONECT 1922 1915 CONECT 1923 1916 1927 CONECT 1924 1913 1917 CONECT 1925 1918 CONECT 1926 1919 CONECT 1927 1923 1928 1938 CONECT 1928 1927 1929 1935 CONECT 1929 1928 1930 1936 CONECT 1930 1929 1931 1937 CONECT 1931 1930 1932 1938 CONECT 1932 1931 1939 CONECT 1933 1934 1935 1940 CONECT 1934 1933 CONECT 1935 1928 1933 CONECT 1936 1929 CONECT 1937 1930 CONECT 1938 1927 1931 CONECT 1939 1932 CONECT 1940 1933 CONECT 1941 1944 CONECT 1942 1943 1952 CONECT 1943 1942 1944 CONECT 1944 1941 1943 1945 CONECT 1945 1944 1946 1952 CONECT 1946 1945 1947 1948 CONECT 1947 1946 CONECT 1948 1946 1949 CONECT 1949 1948 1950 1951 CONECT 1950 1949 CONECT 1951 1949 1952 CONECT 1952 1942 1945 1951 END