USER MOD reduce.3.24.130724 H: found=0, std=0, add=3057, rem=0, adj=101 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE, LYASE/DNA 25-JAN-08 3C2M TITLE TERNARY COMPLEX OF DNA POLYMERASE BETA WITH A G:DAPCPP TITLE 2 MISMATCH IN THE ACTIVE SITE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA POLYMERASE BETA; COMPND 3 CHAIN: A; COMPND 4 EC: 2.7.7.7, 4.2.99.-; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA (5'- COMPND 8 D(*DCP*DCP*DGP*DAP*DCP*DGP*DGP*DCP*DGP*DCP*DAP*DTP*DCP*DAP* COMPND 9 DGP*DC)-3'); COMPND 0 CHAIN: T; COMPND 1 ENGINEERED: YES; COMPND 2 MOL_ID: 3; COMPND 3 MOLECULE: DNA (5'- COMPND 4 D(*DGP*DCP*DTP*DGP*DAP*DTP*DGP*DCP*DGP*DC)-3'); COMPND 5 CHAIN: P; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 4; COMPND 8 MOLECULE: DNA (5'-D(P*DGP*DTP*DCP*DGP*DG)-3'); COMPND 9 CHAIN: D; COMPND 0 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 GENE: POLB; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 MOL_ID: 2; SOURCE 7 SYNTHETIC: YES; SOURCE 8 MOL_ID: 3; SOURCE 9 SYNTHETIC: YES; SOURCE 0 MOL_ID: 4; SOURCE 1 SYNTHETIC: YES KEYWDS NUCLEOTIDYL TRANSFERASE, DNA POLYMERASE, MISINCORPORATION, KEYWDS 2 DNA DAMAGE, DNA REPAIR, DNA REPLICATION, DNA SYNTHESIS, DNA- KEYWDS 3 BINDING, DNA-DIRECTED DNA POLYMERASE, LYASE, MAGNESIUM, KEYWDS 4 METAL-BINDING, NUCLEOTIDYLTRANSFERASE, NUCLEUS, KEYWDS 5 POLYMORPHISM, SODIUM, TRANSFERASE, LYASE/DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR V.K.BATRA,W.A.BEARD,D.D.SHOCK,L.C.PEDERSEN,S.H.WILSON REVDAT 2 24-FEB-09 3C2M 1 VERSN REVDAT 1 20-MAY-08 3C2M 0 JRNL AUTH V.K.BATRA,W.A.BEARD,D.D.SHOCK,L.C.PEDERSEN, JRNL AUTH 2 S.H.WILSON JRNL TITL STRUCTURES OF DNA POLYMERASE BETA WITH ACTIVE-SITE JRNL TITL 2 MISMATCHES SUGGEST A TRANSIENT ABASIC SITE JRNL TITL 3 INTERMEDIATE DURING MISINCORPORATION. JRNL REF MOL.CELL V. 30 315 2008 JRNL REFN ISSN 1097-2765 JRNL PMID 18471977 JRNL DOI 10.1016/J.MOLCEL.2008.02.025 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.15 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 : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.15 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 22.35 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 388288.920 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 91.3 REMARK 3 NUMBER OF REFLECTIONS : 21328 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) : 0.214 REMARK 3 FREE R VALUE : 0.270 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 9.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1938 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.006 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) : 2.15 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.28 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 89.00 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 3168 REMARK 3 BIN R VALUE (WORKING SET) : 0.2690 REMARK 3 BIN FREE R VALUE : 0.3320 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 8.30 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 287 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.020 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2670 REMARK 3 NUCLEIC ACID ATOMS : 632 REMARK 3 HETEROGEN ATOMS : 51 REMARK 3 SOLVENT ATOMS : 307 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 14.60 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 32.30 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.18000 REMARK 3 B22 (A**2) : 0.05000 REMARK 3 B33 (A**2) : 0.12000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 2.81000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.27 REMARK 3 ESD FROM SIGMAA (A) : 0.25 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) : 0.37 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.35 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.006 REMARK 3 BOND ANGLES (DEGREES) : 1.10 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 24.10 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.94 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) : 1.390 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.240 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.010 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.990 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.33 REMARK 3 BSOL : 43.45 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 : F2A.PARAM REMARK 3 PARAMETER FILE 2 : NULL REMARK 3 PARAMETER FILE 3 : NULL REMARK 3 PARAMETER FILE 4 : NULL REMARK 3 PARAMETER FILE 5 : NULL REMARK 3 PARAMETER FILE 6 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : DNA-RNA.TOP REMARK 3 TOPOLOGY FILE 3 : WATER.TOP REMARK 3 TOPOLOGY FILE 4 : F2A.TOP REMARK 3 TOPOLOGY FILE 5 : DNTP.TOP REMARK 3 TOPOLOGY FILE 6 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3C2M COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-FEB-08. REMARK 100 THE RCSB ID CODE IS RCSB046262. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 02-JUN-06 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 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 MICROMAX-007 HF REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : VIRAMAX REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RIGAKU SATURN 92 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 22971 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.150 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.3 REMARK 200 DATA REDUNDANCY : 3.600 REMARK 200 R MERGE (I) : 0.06900 REMARK 200 R SYM (I) : 0.17100 REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.15 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.23 REMARK 200 COMPLETENESS FOR SHELL (%) : 95.6 REMARK 200 DATA REDUNDANCY IN SHELL : 3.30 REMARK 200 R MERGE FOR SHELL (I) : 0.34400 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.000 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: PDB ENTRY 2FMP REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 45.99 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.28 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 50 MM IMIDAZOLE PH 7.5, 350 MM REMARK 280 SODIUM ACETATE, 18% PEG 3350, VAPOR DIFFUSION, SITTING DROP, REMARK 280 TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 39.18500 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 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: TETRAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 6000 ANGSTROM**2 REMARK 350 APPLY THE FOLLOWING TO CHAINS: T, P, D, 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 SER A 2 REMARK 465 LYS A 3 REMARK 465 ARG A 4 REMARK 465 LYS A 5 REMARK 465 ALA A 6 REMARK 465 PRO A 7 REMARK 465 GLN A 8 REMARK 465 GLU A 9 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 VAL A 303 CG1 CG2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DG D 1 P DG D 1 OP3 -0.088 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DC T 16 C1' - O4' - C4' ANGL. DEV. = -6.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 CYS A 178 -138.08 -116.65 REMARK 500 GLU A 203 -76.87 -108.65 REMARK 500 SER A 204 -69.42 40.82 REMARK 500 THR A 205 37.15 111.88 REMARK 500 LYS A 206 111.53 58.33 REMARK 500 LYS A 244 -79.77 -19.27 REMARK 500 ASN A 245 -52.13 -160.65 REMARK 500 GLU A 247 177.58 -53.03 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 355 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 LYS A 60 O REMARK 620 2 LEU A 62 O 97.1 REMARK 620 3 VAL A 65 O 87.4 95.5 REMARK 620 4 HOH A 407 O 88.1 88.3 174.4 REMARK 620 5 HOH D 17 O 84.4 165.4 99.1 77.2 REMARK 620 6 DC D 3 OP1 168.1 94.5 88.9 94.8 85.0 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 356 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 92 OD1 REMARK 620 2 HOH A 589 O 81.3 REMARK 620 3 HOH A 590 O 75.7 155.7 REMARK 620 N 1 2 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 354 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 THR A 101 O REMARK 620 2 VAL A 103 O 92.0 REMARK 620 3 ILE A 106 O 86.2 74.9 REMARK 620 4 HOH P 360 O 85.1 144.4 69.5 REMARK 620 5 HOH A 378 O 84.7 95.5 166.6 119.4 REMARK 620 6 DG P 9 OP1 171.1 89.6 85.7 88.5 103.9 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN A 341 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 124 OD1 REMARK 620 2 HOH A 592 O 97.4 REMARK 620 3 HOH A 459 O 97.4 79.0 REMARK 620 4 EDO A 360 O2 101.2 79.4 153.1 REMARK 620 5 HOH A 575 O 90.3 159.0 80.6 118.3 REMARK 620 N 1 2 3 4 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN A 339 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 190 OD1 REMARK 620 2 ASP A 192 OD2 96.6 REMARK 620 3 F2A A 338 O2B 160.9 93.8 REMARK 620 4 F2A A 338 O1A 104.0 86.2 92.6 REMARK 620 5 HOH A 368 O 78.9 89.3 85.3 174.9 REMARK 620 6 F2A A 338 O3G 91.9 171.5 78.0 92.0 92.1 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN A 340 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 190 OD2 REMARK 620 2 ASP A 192 OD1 106.7 REMARK 620 3 ASP A 256 OD2 94.9 92.2 REMARK 620 4 F2A A 338 O1A 85.9 94.1 173.2 REMARK 620 5 HOH P 358 O 169.4 82.3 90.3 87.9 REMARK 620 6 HOH P 359 O 79.3 172.3 92.0 81.4 91.3 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN A 345 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 288 OE1 REMARK 620 2 HOH A 375 O 149.3 REMARK 620 N 1 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN T 342 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH T 22 O REMARK 620 2 EDO D 361 O1 148.7 REMARK 620 N 1 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN A 343 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A 568 O REMARK 620 2 HOH A 569 O 71.2 REMARK 620 N 1 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 339 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 340 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 341 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN T 342 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 343 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 345 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 354 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 355 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 356 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA P 357 REMARK 800 SITE_IDENTIFIER: BC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE F2A A 338 REMARK 800 SITE_IDENTIFIER: BC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 360 REMARK 800 SITE_IDENTIFIER: BC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO D 361 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2FMP RELATED DB: PDB REMARK 900 DNA POLYMERASE BETA WITH A TERMINATED GAPPED DNA SUBSTRATE REMARK 900 AND DDCTP WITH SODIUM IN THE CATALYTIC SITE REMARK 900 RELATED ID: 3C2K RELATED DB: PDB REMARK 900 DNA POLYMERASE BETA WITH A GAPPED DNA SUBSTRATE AND DUMPNPP REMARK 900 WITH MANGANESE IN THE ACTIVE SITE REMARK 900 RELATED ID: 3C2L RELATED DB: PDB REMARK 900 TERNARY COMPLEX OF DNA POLYMERASE BETA WITH A C:DAPCPP REMARK 900 MISMATCH IN THE ACTIVE SITE DBREF 3C2M A 1 335 UNP P06746 DPOLB_HUMAN 1 335 DBREF 3C2M T 1 16 PDB 3C2M 3C2M 1 16 DBREF 3C2M P 1 10 PDB 3C2M 3C2M 1 10 DBREF 3C2M D 1 5 PDB 3C2M 3C2M 1 5 SEQRES 1 A 335 MET SER LYS ARG LYS ALA PRO GLN GLU THR LEU ASN GLY SEQRES 2 A 335 GLY ILE THR ASP MET LEU THR GLU LEU ALA ASN PHE GLU SEQRES 3 A 335 LYS ASN VAL SER GLN ALA ILE HIS LYS TYR ASN ALA TYR SEQRES 4 A 335 ARG LYS ALA ALA SER VAL ILE ALA LYS TYR PRO HIS LYS SEQRES 5 A 335 ILE LYS SER GLY ALA GLU ALA LYS LYS LEU PRO GLY VAL SEQRES 6 A 335 GLY THR LYS ILE ALA GLU LYS ILE ASP GLU PHE LEU ALA SEQRES 7 A 335 THR GLY LYS LEU ARG LYS LEU GLU LYS ILE ARG GLN ASP SEQRES 8 A 335 ASP THR SER SER SER ILE ASN PHE LEU THR ARG VAL SER SEQRES 9 A 335 GLY ILE GLY PRO SER ALA ALA ARG LYS PHE VAL ASP GLU SEQRES 10 A 335 GLY ILE LYS THR LEU GLU ASP LEU ARG LYS ASN GLU ASP SEQRES 11 A 335 LYS LEU ASN HIS HIS GLN ARG ILE GLY LEU LYS TYR PHE SEQRES 12 A 335 GLY ASP PHE GLU LYS ARG ILE PRO ARG GLU GLU MET LEU SEQRES 13 A 335 GLN MET GLN ASP ILE VAL LEU ASN GLU VAL LYS LYS VAL SEQRES 14 A 335 ASP SER GLU TYR ILE ALA THR VAL CYS GLY SER PHE ARG SEQRES 15 A 335 ARG GLY ALA GLU SER SER GLY ASP MET ASP VAL LEU LEU SEQRES 16 A 335 THR HIS PRO SER PHE THR SER GLU SER THR LYS GLN PRO SEQRES 17 A 335 LYS LEU LEU HIS GLN VAL VAL GLU GLN LEU GLN LYS VAL SEQRES 18 A 335 HIS PHE ILE THR ASP THR LEU SER LYS GLY GLU THR LYS SEQRES 19 A 335 PHE MET GLY VAL CYS GLN LEU PRO SER LYS ASN ASP GLU SEQRES 20 A 335 LYS GLU TYR PRO HIS ARG ARG ILE ASP ILE ARG LEU ILE SEQRES 21 A 335 PRO LYS ASP GLN TYR TYR CYS GLY VAL LEU TYR PHE THR SEQRES 22 A 335 GLY SER ASP ILE PHE ASN LYS ASN MET ARG ALA HIS ALA SEQRES 23 A 335 LEU GLU LYS GLY PHE THR ILE ASN GLU TYR THR ILE ARG SEQRES 24 A 335 PRO LEU GLY VAL THR GLY VAL ALA GLY GLU PRO LEU PRO SEQRES 25 A 335 VAL ASP SER GLU LYS ASP ILE PHE ASP TYR ILE GLN TRP SEQRES 26 A 335 LYS TYR ARG GLU PRO LYS ASP ARG SER GLU SEQRES 1 T 16 DC DC DG DA DC DG DG DC DG DC DA DT DC SEQRES 2 T 16 DA DG DC SEQRES 1 P 10 DG DC DT DG DA DT DG DC DG DC SEQRES 1 D 5 DG DT DC DG DG HET MN T 342 1 HET NA T 358 1 HET NA P 357 1 HET MN A 339 1 HET MN A 340 1 HET MN A 341 1 HET MN A 343 1 HET MN A 344 1 HET MN A 345 1 HET NA A 354 1 HET NA A 355 1 HET NA A 356 1 HET NA A 359 1 HET EDO D 361 4 HET F2A A 338 30 HET EDO A 360 4 HETNAM MN MANGANESE (II) ION HETNAM NA SODIUM ION HETNAM EDO 1,2-ETHANEDIOL HETNAM F2A 2'-DEOXY-5'-O-[(S)-HYDROXY{[(S)-HYDROXY(PHOSPHONOOXY) HETNAM 2 F2A PHOSPHORYL]METHYL}PHOSPHORYL]ADENOSINE HETSYN EDO ETHYLENE GLYCOL FORMUL 5 MN 7(MN 2+) FORMUL 6 NA 6(NA 1+) FORMUL 18 EDO 2(C2 H6 O2) FORMUL 19 F2A C11 H18 N5 O11 P3 FORMUL 21 HOH *307(H2 O) HELIX 1 1 ASN A 12 VAL A 29 1 18 HELIX 2 2 ALA A 32 TYR A 49 1 18 HELIX 3 3 SER A 55 LYS A 61 1 7 HELIX 4 4 GLY A 66 GLY A 80 1 15 HELIX 5 5 LEU A 82 ASP A 91 1 10 HELIX 6 6 ASP A 91 THR A 101 1 11 HELIX 7 7 GLY A 107 GLU A 117 1 11 HELIX 8 8 THR A 121 ASN A 128 1 8 HELIX 9 9 GLU A 129 LEU A 132 5 4 HELIX 10 10 ASN A 133 TYR A 142 1 10 HELIX 11 11 TYR A 142 LYS A 148 1 7 HELIX 12 12 ARG A 152 ASP A 170 1 19 HELIX 13 13 CYS A 178 ARG A 183 1 6 HELIX 14 14 LYS A 209 VAL A 221 1 13 HELIX 15 15 PRO A 261 ASP A 263 5 3 HELIX 16 16 GLN A 264 GLY A 274 1 11 HELIX 17 17 SER A 275 LYS A 289 1 15 HELIX 18 18 SER A 315 ILE A 323 1 9 HELIX 19 19 GLU A 329 ARG A 333 5 5 SHEET 1 A 2 ILE A 150 PRO A 151 0 SHEET 2 A 2 SER A 187 SER A 188 -1 O SER A 188 N ILE A 150 SHEET 1 B 5 ILE A 174 VAL A 177 0 SHEET 2 B 5 MET A 191 THR A 196 -1 O LEU A 194 N THR A 176 SHEET 3 B 5 ARG A 253 LEU A 259 1 O ASP A 256 N VAL A 193 SHEET 4 B 5 LYS A 234 CYS A 239 -1 N CYS A 239 O ARG A 253 SHEET 5 B 5 ILE A 224 LYS A 230 -1 N LEU A 228 O MET A 236 SHEET 1 C 2 PHE A 291 ILE A 293 0 SHEET 2 C 2 ILE A 298 PRO A 300 -1 O ARG A 299 N THR A 292 LINK N7 DG P 4 NA NA P 357 1555 1555 2.68 LINK O LYS A 60 NA NA A 355 1555 1555 2.41 LINK O LEU A 62 NA NA A 355 1555 1555 2.40 LINK O VAL A 65 NA NA A 355 1555 1555 2.37 LINK OD1BASP A 92 NA NA A 356 1555 1555 2.99 LINK O THR A 101 NA NA A 354 1555 1555 2.31 LINK O VAL A 103 NA NA A 354 1555 1555 2.63 LINK O ILE A 106 NA NA A 354 1555 1555 2.97 LINK OD1 ASP A 124 MN MN A 341 1555 1555 2.31 LINK OD1 ASP A 190 MN MN A 339 1555 1555 1.83 LINK OD2 ASP A 190 MN MN A 340 1555 1555 2.14 LINK OD1 ASP A 192 MN MN A 340 1555 1555 2.08 LINK OD2 ASP A 192 MN MN A 339 1555 1555 2.16 LINK OD2 ASP A 256 MN MN A 340 1555 1555 2.20 LINK OE1 GLU A 288 MN MN A 345 1555 1555 2.11 LINK MN MN T 342 O HOH T 22 1555 1555 1.79 LINK MN MN T 342 O1 EDO D 361 1555 1555 1.88 LINK MN MN A 339 O2B F2A A 338 1555 1555 2.09 LINK MN MN A 339 O1A F2A A 338 1555 1555 2.17 LINK MN MN A 339 O HOH A 368 1555 1555 2.33 LINK MN MN A 339 O3G F2A A 338 1555 1555 2.36 LINK MN MN A 340 O1A F2A A 338 1555 1555 2.27 LINK MN MN A 340 O HOH P 358 1555 1555 2.42 LINK MN MN A 340 O HOH P 359 1555 1555 2.46 LINK MN MN A 341 O HOH A 592 1555 1555 2.10 LINK MN MN A 341 O HOH A 459 1555 1555 1.77 LINK MN MN A 341 O2 EDO A 360 1555 1555 2.00 LINK MN MN A 341 O HOH A 575 1555 1555 2.28 LINK MN MN A 343 O HOH A 568 1555 1555 2.27 LINK MN MN A 343 O HOH A 569 1555 1555 2.00 LINK MN MN A 345 O HOH A 375 1555 1555 2.44 LINK NA NA A 354 O HOH P 360 1555 1555 2.50 LINK NA NA A 354 O HOH A 378 1555 1555 2.37 LINK NA NA A 355 O HOH A 407 1555 1555 2.63 LINK NA NA A 355 O HOH D 17 1555 1555 2.71 LINK NA NA A 356 O HOH A 589 1555 1555 2.91 LINK NA NA A 356 O HOH A 590 1555 1555 2.52 LINK NA NA A 359 O HOH A 467 1555 1555 2.29 LINK OP1 DG P 9 NA NA A 354 1555 1555 2.65 LINK OP1 DC D 3 NA NA A 355 1555 1555 2.43 CISPEP 1 GLY A 274 SER A 275 0 0.77 SITE *** AC1 2 ASP A 190 ASP A 192 SITE *** AC2 3 ASP A 190 ASP A 192 ASP A 256 SITE *** AC3 1 ASP A 124 SITE *** AC4 1 DG T 3 SITE *** AC5 1 HIS A 51 SITE *** AC6 2 HIS A 285 GLU A 288 SITE *** AC7 3 THR A 101 ILE A 106 DG P 9 SITE *** AC8 3 LYS A 60 LEU A 62 DC D 3 SITE *** AC9 1 ASP A 92 SITE *** BC1 1 DG P 4 SITE *** BC2 15 GLY A 179 SER A 180 ARG A 183 SER A 188 SITE *** BC2 15 GLY A 189 ASP A 190 ASP A 192 TYR A 271 SITE *** BC2 15 PHE A 272 THR A 273 GLY A 274 ASP A 276 SITE *** BC2 15 ASN A 279 DC P 10 DG T 6 SITE *** BC3 3 ASP A 124 ASP A 314 DC T 1 SITE *** BC4 4 DG D 1 DT D 2 DG T 3 DA T 4 CRYST1 54.750 78.370 55.170 90.00 113.36 90.00 P 1 21 1 2 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.018265 0.000000 0.007889 0.00000 SCALE2 0.000000 0.012760 0.000000 0.00000 SCALE3 0.000000 0.000000 0.019744 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 51 HIS HE2 : A 51 HIS NE2 : A 343 MNMN :(H bumps) USER MOD NoAdj-H: A 285 HIS HD1 : A 285 HIS ND1 : A 345 MNMN :(H bumps) USER MOD Set 1.1: D 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Set 1.2: D 361 EDO O2 : rot 104:sc= 1.28 USER MOD Set 2.1: A 294 ASN : amide:sc= 1.01 K(o=1.5,f=-8.8!) USER MOD Set 2.2: A 297 THR OG1 : rot -29:sc= 0.529 USER MOD Set 3.1: A 289 LYS NZ :NH3+ 161:sc= 0.834 (180deg=0) USER MOD Set 3.2: A 324 GLN : amide:sc= 0.772 K(o=1.6,f=-3.8) USER MOD Set 4.1: A 244 LYS NZ :NH3+ -121:sc= 1.75 (180deg=0.0527) USER MOD Set 4.2: A 250 TYR OH : rot 30:sc= 0.348 USER MOD Set 5.1: A 225 THR OG1 : rot 97:sc= 1.27 USER MOD Set 5.2: A 240 GLN : amide:sc= 0.852 K(o=0.79,f=0.16) USER MOD Set 5.3: A 252 HIS : no HE2:sc= -1.33! C(o=0.79!,f=1.1!) USER MOD Set 6.1: A 212 HIS : no HD1:sc= 1.09 K(o=3.6,f=-14!) USER MOD Set 6.2: A 230 LYS NZ :NH3+ -158:sc= 2.49 (180deg=0.765) USER MOD Set 7.1: A 197 HIS : no HD1:sc= 1.53 K(o=2,f=-6.8!) USER MOD Set 7.2: A 199 SER OG : rot -81:sc= 0.482 USER MOD Set 8.1: A 176 THR OG1 : rot -88:sc= 2.1 USER MOD Set 8.2: A 265 TYR OH : rot 20:sc= 0.832 USER MOD Set 9.1: A 158 MET CE :methyl -155:sc= 0 (180deg=0) USER MOD Set 9.2: A 239 CYS SG : rot 141:sc= 0.375 USER MOD Set10.1: A 155 MET CE :methyl -173:sc= -0.304 (180deg=-0.393) USER MOD Set10.2: A 180 SER OG : rot -139:sc= 2.13 USER MOD Set10.3: A 188 SER OG : rot -83:sc= 1.55 USER MOD Set11.1: A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set11.2: A 142 TYR OH : rot -147:sc= -0.0598 USER MOD Set12.1: A 128 ASN :FLIP amide:sc= -0.0725 F(o=-0.92,f=-0.13) USER MOD Set12.2: A 131 LYS NZ :NH3+ 140:sc= -0.0565 (180deg=-0.317) USER MOD Set13.1: A 104 SER OG : rot -66:sc= 1.6 USER MOD Set13.2: A 135 HIS : no HE2:sc= -0.668! C(o=0.93!,f=-6.1!) USER MOD Set14.1: A 28 ASN : amide:sc= 0.187 X(o=0.56,f=0.25) USER MOD Set14.2: A 98 ASN : amide:sc= 0.0227 X(o=0.56,f=0.25) USER MOD Set14.3: A 101 THR OG1 : rot -42:sc= 0.354 USER MOD Set15.1: A 60 LYS NZ :NH3+ -166:sc= -0.048 (180deg=-0.219) USER MOD Set15.2: A 67 THR OG1 : rot 110:sc=0.000305 USER MOD Single : A 10 THR OG1 : rot 25:sc= 2.03 USER MOD Single : A 12 ASN : amide:sc= 1.16 K(o=1.2,f=-3.6!) USER MOD Single : A 16 THR OG1 : rot -18:sc= 1.05 USER MOD Single : A 18 MET CE :methyl -155:sc= 0 (180deg=-0.0138) USER MOD Single : A 20 THR OG1 : rot 79:sc= 0.238 USER MOD Single : A 24 ASN : amide:sc= 1.18 K(o=1.2,f=-0.06) USER MOD Single : A 27 LYS NZ :NH3+ -152:sc= 0.202 (180deg=0.0672) USER MOD Single : A 30 SER OG : rot 157:sc= 0.532 USER MOD Single : A 31 GLN A:FLIP amide:sc= 0.655 F(o=-0.077!,f=0.65) USER MOD Single : A 31 GLN B: amide:sc= 0.0901 X(o=0.09,f=0.43) USER MOD Single : A 34 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.18) USER MOD Single : A 35 LYS NZ :NH3+ 169:sc= 1.44 (180deg=1.33) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -0.0583 K(o=-0.058,f=-2.2) USER MOD Single : A 39 TYR OH : rot 170:sc= 2.17 USER MOD Single : A 41 LYS NZ :NH3+ 175:sc= 0.522 (180deg=0.508) USER MOD Single : A 44 SER OG : rot 93:sc= 2.22 USER MOD Single : A 48 LYS NZ :NH3+ -176:sc= 0.326 (180deg=0.317) USER MOD Single : A 49 TYR OH : rot 180:sc= 2.38 USER MOD Single : A 52 LYS NZ :NH3+ -104:sc= 1.65 (180deg=-0.323) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0.013 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -149:sc= -0.0636 (180deg=-0.596) USER MOD Single : A 72 LYS NZ :NH3+ -156:sc= 0.886 (180deg=0.393) USER MOD Single : A 79 THR OG1 : rot -66:sc= 0.752 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 129:sc= -0.0314 (180deg=-0.142) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc=-0.00887 X(o=-0.0089,f=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 70:sc= 1.35 USER MOD Single : A 95 SER OG : rot 169:sc= 0.888 USER MOD Single : A 96 SER OG : rot 81:sc= 1.99 USER MOD Single : A 109 SER OG : rot -104:sc= 0.0281 USER MOD Single : A 113 LYS NZ :NH3+ 160:sc= -0.112 (180deg=-0.515) USER MOD Single : A 120 LYS NZ :NH3+ -168:sc= 1.24 (180deg=1.17) USER MOD Single : A 121 THR OG1 : rot -155:sc= 0.47 USER MOD Single : A 127 LYS NZ :NH3+ -149:sc= 0.0662 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -0.336 K(o=-0.34,f=-9.6!) USER MOD Single : A 134 HIS :FLIP no HE2:sc= -0.806 F(o=-1.9!,f=-0.81) USER MOD Single : A 136 GLN : amide:sc= 0.172 K(o=0.17,f=-2.9!) USER MOD Single : A 148 LYS NZ :NH3+ -142:sc= -0.108 (180deg=-0.648) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 159 GLN :FLIP amide:sc= 0.905 F(o=0.096,f=0.9) USER MOD Single : A 164 ASN : amide:sc= -3.33! C(o=-3.3!,f=-5.3!) USER MOD Single : A 167 LYS NZ :NH3+ 146:sc=-0.00776 (180deg=-0.103) USER MOD Single : A 168 LYS NZ :NH3+ 143:sc= 0.375 (180deg=0.0132) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot -15:sc= 1.29 USER MOD Single : A 178 CYS SG : rot 52:sc= 0.372 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 MET CE :methyl -164:sc= -0.316 (180deg=-0.889) USER MOD Single : A 196 THR OG1 : rot 100:sc= -0.324 USER MOD Single : A 201 THR OG1 : rot -120:sc= -1.36 USER MOD Single : A 202 SER OG : rot -100:sc= 0.938 USER MOD Single : A 204 SER OG : rot -101:sc= 0.973 USER MOD Single : A 205 THR OG1 : rot 89:sc= 0.667 USER MOD Single : A 206 LYS NZ :NH3+ 166:sc= 1.12 (180deg=0.363) USER MOD Single : A 207 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.093) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 GLN : amide:sc= -0.0048 X(o=-0.0048,f=-0.05) USER MOD Single : A 217 GLN : amide:sc= 0.00681 X(o=0.0068,f=-0.19) USER MOD Single : A 219 GLN : amide:sc= 0.141! X(o=0.14!,f=0.52) USER MOD Single : A 220 LYS NZ :NH3+ -167:sc= -0.0632 (180deg=-0.239) USER MOD Single : A 222 HIS : no HD1:sc= -0.0165 X(o=-0.017,f=0) USER MOD Single : A 227 THR OG1 : rot -172:sc= 2.09 USER MOD Single : A 229 SER OG : rot -163:sc= -2.32! USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= -0.0215 (180deg=-0.0215) USER MOD Single : A 236 MET CE :methyl 136:sc= -1.45 (180deg=-2.62) USER MOD Single : A 243 SER OG : rot -147:sc= -1.01 USER MOD Single : A 245 ASN : amide:sc= -1.18! C(o=-1.2!,f=-7.5!) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 LYS NZ :NH3+ 159:sc= 0.297 (180deg=0.171) USER MOD Single : A 264 GLN :FLIP amide:sc= -0.214 F(o=-1.8!,f=-0.21) USER MOD Single : A 266 TYR OH : rot 180:sc= 0 USER MOD Single : A 267 CYS SG : rot 64:sc= 0.703 USER MOD Single : A 271 TYR OH : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 85:sc= 0.902 USER MOD Single : A 275 SER OG : rot 178:sc= 1.14 USER MOD Single : A 279 ASN : amide:sc= 1.5 K(o=1.5,f=-1) USER MOD Single : A 280 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0714) USER MOD Single : A 281 ASN : amide:sc= 0.266 K(o=0.27,f=-0.37) USER MOD Single : A 282 MET CE :methyl -112:sc= -0.35 (180deg=-0.467) USER MOD Single : A 292 THR OG1 : rot 180:sc= 0 USER MOD Single : A 296 TYR OH : rot 180:sc= 0.0537 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 SER OG : rot 180:sc= 0.104 USER MOD Single : A 317 LYS NZ :NH3+ -168:sc= -0.0215 (180deg=-0.165) USER MOD Single : A 322 TYR OH : rot -165:sc= 0.935 USER MOD Single : A 326 LYS NZ :NH3+ 163:sc= -0.0292 (180deg=-0.2) USER MOD Single : A 327 TYR OH : rot -169:sc= 1.26 USER MOD Single : A 331 LYS NZ :NH3+ 164:sc= -0.0687 (180deg=-0.32) USER MOD Single : A 334 SER OG : rot 180:sc= 0.496 USER MOD Single : A 338 F2A O3' : rot -100:sc= -1.43! USER MOD Single : A 360 EDO O1 : rot 180:sc= 0 USER MOD Single : D 5 DG O3' : rot 180:sc= 0 USER MOD Single : P 1 DG O5' : rot 180:sc= 0 USER MOD Single : P 3 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : P 6 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : P 10 DC O3' : rot -145:sc= 1.42 USER MOD Single : T 1 DC O5' : rot 180:sc= 0 USER MOD Single : T 12 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : T 16 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 10 2.953 -17.920 30.697 1.00 39.13 N ATOM 2 CA THR A 10 4.241 -17.174 30.669 1.00 38.02 C ATOM 3 C THR A 10 5.423 -18.103 30.474 1.00 36.37 C ATOM 4 O THR A 10 5.974 -18.648 31.432 1.00 36.25 O ATOM 5 CB THR A 10 4.465 -16.385 31.968 1.00 39.44 C ATOM 6 OG1 THR A 10 4.404 -17.280 33.086 1.00 39.95 O ATOM 7 CG2 THR A 10 3.412 -15.302 32.119 1.00 39.99 C ATOM 0 HA THR A 10 4.180 -16.562 29.919 1.00 38.02 H new ATOM 0 HB THR A 10 5.338 -15.965 31.934 1.00 39.44 H new ATOM 0 HG1 THR A 10 4.601 -18.057 32.834 1.00 39.95 H new ATOM 0 HG21 THR A 10 3.566 -14.813 32.942 1.00 39.99 H new ATOM 0 HG22 THR A 10 3.465 -14.692 31.367 1.00 39.99 H new ATOM 0 HG23 THR A 10 2.531 -15.708 32.145 1.00 39.99 H new ATOM 8 N LEU A 11 5.808 -18.279 29.219 1.00 35.68 N ATOM 9 CA LEU A 11 6.935 -19.124 28.880 1.00 34.03 C ATOM 10 C LEU A 11 8.233 -18.459 29.307 1.00 33.51 C ATOM 11 O LEU A 11 9.237 -19.134 29.537 1.00 34.08 O ATOM 12 CB LEU A 11 6.971 -19.365 27.375 1.00 34.90 C ATOM 13 CG LEU A 11 5.932 -20.307 26.775 1.00 35.61 C ATOM 14 CD1 LEU A 11 5.949 -20.157 25.268 1.00 36.28 C ATOM 15 CD2 LEU A 11 6.230 -21.744 27.180 1.00 35.09 C ATOM 0 H LEU A 11 5.423 -17.912 28.543 1.00 35.68 H new ATOM 0 HA LEU A 11 6.837 -19.971 29.343 1.00 34.03 H new ATOM 0 HB2 LEU A 11 6.882 -18.505 26.934 1.00 34.90 H new ATOM 0 HB3 LEU A 11 7.849 -19.710 27.150 1.00 34.90 H new ATOM 0 HG LEU A 11 5.050 -20.081 27.109 1.00 35.61 H new ATOM 0 HD11 LEU A 11 5.291 -20.752 24.876 1.00 36.28 H new ATOM 0 HD12 LEU A 11 5.737 -19.241 25.031 1.00 36.28 H new ATOM 0 HD13 LEU A 11 6.830 -20.382 24.930 1.00 36.28 H new ATOM 0 HD21 LEU A 11 5.564 -22.334 26.794 1.00 35.09 H new ATOM 0 HD22 LEU A 11 7.110 -21.995 26.858 1.00 35.09 H new ATOM 0 HD23 LEU A 11 6.206 -21.820 28.147 1.00 35.09 H new ATOM 16 N ASN A 12 8.210 -17.132 29.407 1.00 31.62 N ATOM 17 CA ASN A 12 9.403 -16.385 29.786 1.00 30.55 C ATOM 18 C ASN A 12 9.192 -15.464 30.986 1.00 30.18 C ATOM 19 O ASN A 12 9.717 -14.345 31.024 1.00 28.94 O ATOM 20 CB ASN A 12 9.900 -15.574 28.587 1.00 29.83 C ATOM 21 CG ASN A 12 10.244 -16.449 27.395 1.00 30.58 C ATOM 22 OD1 ASN A 12 11.115 -17.316 27.482 1.00 31.84 O ATOM 23 ND2 ASN A 12 9.560 -16.227 26.272 1.00 30.09 N ATOM 0 H ASN A 12 7.515 -16.648 29.260 1.00 31.62 H new ATOM 0 HA ASN A 12 10.068 -17.038 30.057 1.00 30.55 H new ATOM 0 HB2 ASN A 12 9.219 -14.934 28.329 1.00 29.83 H new ATOM 0 HB3 ASN A 12 10.683 -15.065 28.847 1.00 29.83 H new ATOM 0 HD21 ASN A 12 9.720 -16.698 25.571 1.00 30.09 H new ATOM 0 HD22 ASN A 12 8.959 -15.612 26.249 1.00 30.09 H new ATOM 24 N GLY A 13 8.432 -15.942 31.968 1.00 28.48 N ATOM 25 CA GLY A 13 8.176 -15.150 33.160 1.00 26.32 C ATOM 26 C GLY A 13 9.447 -14.725 33.887 1.00 26.24 C ATOM 27 O GLY A 13 9.564 -13.579 34.327 1.00 23.78 O ATOM 0 H GLY A 13 8.059 -16.717 31.961 1.00 28.48 H new ATOM 0 HA2 GLY A 13 7.672 -14.359 32.913 1.00 26.32 H new ATOM 0 HA3 GLY A 13 7.619 -15.662 33.767 1.00 26.32 H new ATOM 28 N GLY A 14 10.406 -15.640 34.021 1.00 25.27 N ATOM 29 CA GLY A 14 11.644 -15.299 34.709 1.00 24.11 C ATOM 30 C GLY A 14 12.313 -14.066 34.113 1.00 23.84 C ATOM 31 O GLY A 14 12.644 -13.104 34.815 1.00 25.20 O ATOM 0 H GLY A 14 10.360 -16.447 33.727 1.00 25.27 H new ATOM 0 HA2 GLY A 14 11.458 -15.142 35.648 1.00 24.11 H new ATOM 0 HA3 GLY A 14 12.255 -16.051 34.663 1.00 24.11 H new ATOM 32 N ILE A 15 12.503 -14.098 32.802 1.00 20.42 N ATOM 33 CA ILE A 15 13.130 -13.007 32.084 1.00 18.59 C ATOM 34 C ILE A 15 12.349 -11.699 32.145 1.00 20.23 C ATOM 35 O ILE A 15 12.929 -10.632 32.402 1.00 20.51 O ATOM 36 CB ILE A 15 13.347 -13.387 30.613 1.00 16.39 C ATOM 37 CG1 ILE A 15 14.307 -14.581 30.527 1.00 17.54 C ATOM 38 CG2 ILE A 15 13.879 -12.200 29.841 1.00 17.94 C ATOM 39 CD1 ILE A 15 14.550 -15.093 29.130 1.00 16.63 C ATOM 0 H ILE A 15 12.269 -14.758 32.303 1.00 20.42 H new ATOM 0 HA ILE A 15 13.978 -12.856 32.530 1.00 18.59 H new ATOM 0 HB ILE A 15 12.500 -13.645 30.216 1.00 16.39 H new ATOM 0 HG12 ILE A 15 15.157 -14.326 30.917 1.00 17.54 H new ATOM 0 HG13 ILE A 15 13.953 -15.305 31.067 1.00 17.54 H new ATOM 0 HG21 ILE A 15 14.013 -12.451 28.913 1.00 17.94 H new ATOM 0 HG22 ILE A 15 13.242 -11.470 29.890 1.00 17.94 H new ATOM 0 HG23 ILE A 15 14.724 -11.917 30.224 1.00 17.94 H new ATOM 0 HD11 ILE A 15 15.164 -15.843 29.162 1.00 16.63 H new ATOM 0 HD12 ILE A 15 13.710 -15.380 28.740 1.00 16.63 H new ATOM 0 HD13 ILE A 15 14.933 -14.386 28.588 1.00 16.63 H new ATOM 40 N THR A 16 11.038 -11.769 31.930 1.00 20.17 N ATOM 41 CA THR A 16 10.242 -10.550 31.947 1.00 20.53 C ATOM 42 C THR A 16 10.160 -9.935 33.336 1.00 18.38 C ATOM 43 O THR A 16 10.078 -8.721 33.463 1.00 19.49 O ATOM 44 CB THR A 16 8.831 -10.771 31.363 1.00 18.75 C ATOM 45 OG1 THR A 16 8.086 -11.666 32.189 1.00 20.14 O ATOM 46 CG2 THR A 16 8.934 -11.335 29.965 1.00 21.59 C ATOM 0 H THR A 16 10.601 -12.493 31.776 1.00 20.17 H new ATOM 0 HA THR A 16 10.704 -9.918 31.374 1.00 20.53 H new ATOM 0 HB THR A 16 8.372 -9.917 31.331 1.00 18.75 H new ATOM 0 HG1 THR A 16 8.612 -12.091 32.687 1.00 20.14 H new ATOM 0 HG21 THR A 16 8.044 -11.471 29.604 1.00 21.59 H new ATOM 0 HG22 THR A 16 9.420 -10.714 29.400 1.00 21.59 H new ATOM 0 HG23 THR A 16 9.405 -12.183 29.992 1.00 21.59 H new ATOM 47 N ASP A 17 10.172 -10.761 34.376 1.00 18.76 N ATOM 48 CA ASP A 17 10.164 -10.229 35.738 1.00 19.53 C ATOM 49 C ASP A 17 11.455 -9.417 35.924 1.00 18.35 C ATOM 50 O ASP A 17 11.427 -8.290 36.414 1.00 19.67 O ATOM 51 CB ASP A 17 10.135 -11.356 36.780 1.00 21.46 C ATOM 52 CG ASP A 17 8.731 -11.787 37.136 1.00 25.65 C ATOM 53 OD1 ASP A 17 7.764 -11.113 36.711 1.00 28.70 O ATOM 54 OD2 ASP A 17 8.589 -12.797 37.853 1.00 28.74 O ATOM 0 H ASP A 17 10.185 -11.619 34.320 1.00 18.76 H new ATOM 0 HA ASP A 17 9.372 -9.683 35.864 1.00 19.53 H new ATOM 0 HB2 ASP A 17 10.627 -12.119 36.439 1.00 21.46 H new ATOM 0 HB3 ASP A 17 10.592 -11.060 37.583 1.00 21.46 H new ATOM 55 N MET A 18 12.581 -10.006 35.530 1.00 18.96 N ATOM 56 CA MET A 18 13.888 -9.355 35.634 1.00 19.91 C ATOM 57 C MET A 18 13.895 -8.026 34.891 1.00 19.37 C ATOM 58 O MET A 18 14.388 -7.021 35.395 1.00 20.98 O ATOM 59 CB MET A 18 14.988 -10.250 35.047 1.00 22.49 C ATOM 60 CG MET A 18 16.238 -9.471 34.627 1.00 26.65 C ATOM 61 SD MET A 18 17.638 -10.479 34.116 1.00 33.48 S ATOM 62 CE MET A 18 17.288 -10.725 32.390 1.00 31.22 C ATOM 0 H MET A 18 12.610 -10.797 35.194 1.00 18.96 H new ATOM 0 HA MET A 18 14.060 -9.200 36.576 1.00 19.91 H new ATOM 0 HB2 MET A 18 15.237 -10.920 35.703 1.00 22.49 H new ATOM 0 HB3 MET A 18 14.635 -10.724 34.278 1.00 22.49 H new ATOM 0 HG2 MET A 18 16.001 -8.879 33.896 1.00 26.65 H new ATOM 0 HG3 MET A 18 16.516 -8.910 35.368 1.00 26.65 H new ATOM 0 HE1 MET A 18 17.717 -11.540 32.086 1.00 31.22 H new ATOM 0 HE2 MET A 18 16.329 -10.797 32.261 1.00 31.22 H new ATOM 0 HE3 MET A 18 17.627 -9.972 31.880 1.00 31.22 H new ATOM 63 N LEU A 19 13.350 -8.024 33.683 1.00 18.25 N ATOM 64 CA LEU A 19 13.317 -6.811 32.892 1.00 18.28 C ATOM 65 C LEU A 19 12.432 -5.750 33.542 1.00 18.48 C ATOM 66 O LEU A 19 12.727 -4.555 33.471 1.00 16.23 O ATOM 67 CB LEU A 19 12.833 -7.126 31.472 1.00 20.48 C ATOM 68 CG LEU A 19 13.755 -8.021 30.632 1.00 20.73 C ATOM 69 CD1 LEU A 19 13.102 -8.338 29.294 1.00 18.08 C ATOM 70 CD2 LEU A 19 15.084 -7.326 30.410 1.00 19.49 C ATOM 0 H LEU A 19 12.996 -8.712 33.307 1.00 18.25 H new ATOM 0 HA LEU A 19 14.217 -6.452 32.845 1.00 18.28 H new ATOM 0 HB2 LEU A 19 11.964 -7.553 31.532 1.00 20.48 H new ATOM 0 HB3 LEU A 19 12.705 -6.289 30.999 1.00 20.48 H new ATOM 0 HG LEU A 19 13.908 -8.852 31.109 1.00 20.73 H new ATOM 0 HD11 LEU A 19 13.692 -8.903 28.772 1.00 18.08 H new ATOM 0 HD12 LEU A 19 12.262 -8.800 29.445 1.00 18.08 H new ATOM 0 HD13 LEU A 19 12.935 -7.513 28.812 1.00 18.08 H new ATOM 0 HD21 LEU A 19 15.662 -7.895 29.879 1.00 19.49 H new ATOM 0 HD22 LEU A 19 14.937 -6.489 29.942 1.00 19.49 H new ATOM 0 HD23 LEU A 19 15.504 -7.148 31.266 1.00 19.49 H new ATOM 71 N THR A 20 11.358 -6.184 34.193 1.00 17.23 N ATOM 72 CA THR A 20 10.471 -5.229 34.823 1.00 17.67 C ATOM 73 C THR A 20 11.105 -4.612 36.060 1.00 18.32 C ATOM 74 O THR A 20 10.946 -3.413 36.308 1.00 15.40 O ATOM 75 CB THR A 20 9.111 -5.868 35.178 1.00 18.39 C ATOM 76 OG1 THR A 20 8.447 -6.255 33.965 1.00 21.82 O ATOM 77 CG2 THR A 20 8.221 -4.864 35.918 1.00 18.73 C ATOM 0 H THR A 20 11.132 -7.009 34.278 1.00 17.23 H new ATOM 0 HA THR A 20 10.313 -4.521 34.179 1.00 17.67 H new ATOM 0 HB THR A 20 9.267 -6.638 35.747 1.00 18.39 H new ATOM 0 HG1 THR A 20 8.774 -6.976 33.684 1.00 21.82 H new ATOM 0 HG21 THR A 20 7.372 -5.281 36.133 1.00 18.73 H new ATOM 0 HG22 THR A 20 8.660 -4.584 36.736 1.00 18.73 H new ATOM 0 HG23 THR A 20 8.067 -4.090 35.353 1.00 18.73 H new ATOM 78 N GLU A 21 11.843 -5.417 36.820 1.00 18.14 N ATOM 79 CA GLU A 21 12.492 -4.906 38.019 1.00 18.59 C ATOM 80 C GLU A 21 13.575 -3.930 37.582 1.00 17.23 C ATOM 81 O GLU A 21 13.790 -2.902 38.223 1.00 17.08 O ATOM 82 CB GLU A 21 13.108 -6.047 38.846 1.00 20.87 C ATOM 83 CG GLU A 21 13.436 -5.629 40.288 1.00 24.82 C ATOM 84 CD GLU A 21 14.142 -6.718 41.100 1.00 24.91 C ATOM 85 OE1 GLU A 21 13.984 -7.909 40.781 1.00 22.82 O ATOM 86 OE2 GLU A 21 14.847 -6.382 42.076 1.00 28.47 O ATOM 0 H GLU A 21 11.978 -6.251 36.660 1.00 18.14 H new ATOM 0 HA GLU A 21 11.838 -4.463 38.581 1.00 18.59 H new ATOM 0 HB2 GLU A 21 12.493 -6.797 38.863 1.00 20.87 H new ATOM 0 HB3 GLU A 21 13.918 -6.355 38.411 1.00 20.87 H new ATOM 0 HG2 GLU A 21 13.997 -4.838 40.267 1.00 24.82 H new ATOM 0 HG3 GLU A 21 12.614 -5.382 40.740 1.00 24.82 H new ATOM 87 N LEU A 22 14.259 -4.244 36.487 1.00 15.79 N ATOM 88 CA LEU A 22 15.295 -3.340 36.004 1.00 17.60 C ATOM 89 C LEU A 22 14.635 -2.016 35.583 1.00 17.14 C ATOM 90 O LEU A 22 15.176 -0.939 35.806 1.00 19.19 O ATOM 91 CB LEU A 22 16.063 -3.973 34.828 1.00 15.14 C ATOM 92 CG LEU A 22 17.192 -4.947 35.225 1.00 15.10 C ATOM 93 CD1 LEU A 22 17.708 -5.729 34.018 1.00 11.30 C ATOM 94 CD2 LEU A 22 18.341 -4.147 35.856 1.00 12.71 C ATOM 0 H LEU A 22 14.143 -4.957 36.020 1.00 15.79 H new ATOM 0 HA LEU A 22 15.937 -3.169 36.711 1.00 17.60 H new ATOM 0 HB2 LEU A 22 15.430 -4.447 34.266 1.00 15.14 H new ATOM 0 HB3 LEU A 22 16.444 -3.262 34.290 1.00 15.14 H new ATOM 0 HG LEU A 22 16.838 -5.588 35.861 1.00 15.10 H new ATOM 0 HD11 LEU A 22 18.415 -6.331 34.300 1.00 11.30 H new ATOM 0 HD12 LEU A 22 16.982 -6.243 33.631 1.00 11.30 H new ATOM 0 HD13 LEU A 22 18.055 -5.111 33.356 1.00 11.30 H new ATOM 0 HD21 LEU A 22 19.056 -4.752 36.109 1.00 12.71 H new ATOM 0 HD22 LEU A 22 18.676 -3.501 35.215 1.00 12.71 H new ATOM 0 HD23 LEU A 22 18.018 -3.682 36.644 1.00 12.71 H new ATOM 95 N ALA A 23 13.451 -2.108 34.992 1.00 16.54 N ATOM 96 CA ALA A 23 12.726 -0.926 34.533 1.00 14.22 C ATOM 97 C ALA A 23 12.303 -0.032 35.692 1.00 14.62 C ATOM 98 O ALA A 23 12.423 1.190 35.617 1.00 13.91 O ATOM 99 CB ALA A 23 11.508 -1.346 33.742 1.00 10.83 C ATOM 0 H ALA A 23 13.045 -2.852 34.845 1.00 16.54 H new ATOM 0 HA ALA A 23 13.326 -0.414 33.969 1.00 14.22 H new ATOM 0 HB1 ALA A 23 11.030 -0.558 33.440 1.00 10.83 H new ATOM 0 HB2 ALA A 23 11.785 -1.870 32.974 1.00 10.83 H new ATOM 0 HB3 ALA A 23 10.926 -1.881 34.304 1.00 10.83 H new ATOM 100 N ASN A 24 11.792 -0.632 36.763 1.00 15.81 N ATOM 101 CA ASN A 24 11.369 0.176 37.895 1.00 17.60 C ATOM 102 C ASN A 24 12.553 0.864 38.557 1.00 15.54 C ATOM 103 O ASN A 24 12.421 1.955 39.103 1.00 15.69 O ATOM 104 CB ASN A 24 10.569 -0.666 38.891 1.00 19.60 C ATOM 105 CG ASN A 24 9.259 -1.178 38.292 1.00 25.57 C ATOM 106 OD1 ASN A 24 8.661 -0.529 37.426 1.00 24.84 O ATOM 107 ND2 ASN A 24 8.805 -2.337 38.758 1.00 24.75 N ATOM 0 H ASN A 24 11.685 -1.481 36.852 1.00 15.81 H new ATOM 0 HA ASN A 24 10.784 0.876 37.566 1.00 17.60 H new ATOM 0 HB2 ASN A 24 11.107 -1.420 39.180 1.00 19.60 H new ATOM 0 HB3 ASN A 24 10.377 -0.135 39.680 1.00 19.60 H new ATOM 0 HD21 ASN A 24 8.068 -2.663 38.457 1.00 24.75 H new ATOM 0 HD22 ASN A 24 9.248 -2.761 39.361 1.00 24.75 H new ATOM 108 N PHE A 25 13.719 0.241 38.466 1.00 17.30 N ATOM 109 CA PHE A 25 14.936 0.810 39.027 1.00 19.00 C ATOM 110 C PHE A 25 15.370 2.050 38.239 1.00 17.37 C ATOM 111 O PHE A 25 15.694 3.093 38.815 1.00 17.06 O ATOM 112 CB PHE A 25 16.063 -0.231 39.008 1.00 16.43 C ATOM 113 CG PHE A 25 17.424 0.355 39.250 1.00 17.30 C ATOM 114 CD1 PHE A 25 18.310 0.552 38.190 1.00 17.62 C ATOM 115 CD2 PHE A 25 17.815 0.728 40.528 1.00 14.40 C ATOM 116 CE1 PHE A 25 19.573 1.115 38.399 1.00 19.12 C ATOM 117 CE2 PHE A 25 19.077 1.294 40.751 1.00 17.26 C ATOM 118 CZ PHE A 25 19.957 1.489 39.689 1.00 17.62 C ATOM 0 H PHE A 25 13.828 -0.520 38.080 1.00 17.30 H new ATOM 0 HA PHE A 25 14.753 1.071 39.943 1.00 19.00 H new ATOM 0 HB2 PHE A 25 15.884 -0.904 39.683 1.00 16.43 H new ATOM 0 HB3 PHE A 25 16.061 -0.683 38.150 1.00 16.43 H new ATOM 0 HD1 PHE A 25 18.056 0.305 37.330 1.00 17.62 H new ATOM 0 HD2 PHE A 25 17.234 0.601 41.243 1.00 14.40 H new ATOM 0 HE1 PHE A 25 20.154 1.240 37.683 1.00 19.12 H new ATOM 0 HE2 PHE A 25 19.328 1.541 41.612 1.00 17.26 H new ATOM 0 HZ PHE A 25 20.794 1.866 39.838 1.00 17.62 H new ATOM 119 N GLU A 26 15.373 1.938 36.918 1.00 16.67 N ATOM 120 CA GLU A 26 15.779 3.056 36.087 1.00 13.70 C ATOM 121 C GLU A 26 14.804 4.218 36.252 1.00 14.15 C ATOM 122 O GLU A 26 15.191 5.381 36.174 1.00 14.84 O ATOM 123 CB GLU A 26 15.853 2.630 34.614 1.00 14.89 C ATOM 124 CG GLU A 26 16.955 1.613 34.279 1.00 13.46 C ATOM 125 CD GLU A 26 18.361 2.117 34.613 1.00 16.05 C ATOM 126 OE1 GLU A 26 18.518 3.317 34.914 1.00 14.66 O ATOM 127 OE2 GLU A 26 19.315 1.311 34.574 1.00 16.44 O ATOM 0 H GLU A 26 15.145 1.229 36.488 1.00 16.67 H new ATOM 0 HA GLU A 26 16.661 3.346 36.369 1.00 13.70 H new ATOM 0 HB2 GLU A 26 14.997 2.253 34.358 1.00 14.89 H new ATOM 0 HB3 GLU A 26 15.988 3.422 34.070 1.00 14.89 H new ATOM 0 HG2 GLU A 26 16.788 0.791 34.767 1.00 13.46 H new ATOM 0 HG3 GLU A 26 16.911 1.396 33.335 1.00 13.46 H new ATOM 128 N LYS A 27 13.540 3.899 36.500 1.00 13.86 N ATOM 129 CA LYS A 27 12.515 4.930 36.662 1.00 16.14 C ATOM 130 C LYS A 27 12.544 5.605 38.026 1.00 16.52 C ATOM 131 O LYS A 27 12.515 6.829 38.123 1.00 16.11 O ATOM 132 CB LYS A 27 11.119 4.338 36.478 1.00 16.14 C ATOM 133 CG LYS A 27 10.000 5.345 36.755 1.00 21.11 C ATOM 134 CD LYS A 27 8.629 4.690 36.797 1.00 24.17 C ATOM 135 CE LYS A 27 7.516 5.744 36.797 1.00 29.57 C ATOM 136 NZ LYS A 27 7.657 6.799 37.854 1.00 32.06 N ATOM 0 H LYS A 27 13.252 3.092 36.579 1.00 13.86 H new ATOM 0 HA LYS A 27 12.713 5.593 35.983 1.00 16.14 H new ATOM 0 HB2 LYS A 27 11.031 4.006 35.571 1.00 16.14 H new ATOM 0 HB3 LYS A 27 11.016 3.577 37.070 1.00 16.14 H new ATOM 0 HG2 LYS A 27 10.170 5.789 37.601 1.00 21.11 H new ATOM 0 HG3 LYS A 27 10.008 6.030 36.068 1.00 21.11 H new ATOM 0 HD2 LYS A 27 8.524 4.103 36.032 1.00 24.17 H new ATOM 0 HD3 LYS A 27 8.555 4.137 37.590 1.00 24.17 H new ATOM 0 HE2 LYS A 27 7.494 6.174 35.928 1.00 29.57 H new ATOM 0 HE3 LYS A 27 6.663 5.297 36.914 1.00 29.57 H new ATOM 0 HZ1 LYS A 27 6.852 7.108 38.074 1.00 32.06 H new ATOM 0 HZ2 LYS A 27 8.047 6.449 38.573 1.00 32.06 H new ATOM 0 HZ3 LYS A 27 8.156 7.467 37.542 1.00 32.06 H new ATOM 137 N ASN A 28 12.578 4.791 39.076 1.00 15.99 N ATOM 138 CA ASN A 28 12.549 5.301 40.439 1.00 17.09 C ATOM 139 C ASN A 28 13.890 5.826 40.948 1.00 15.64 C ATOM 140 O ASN A 28 13.951 6.883 41.566 1.00 14.66 O ATOM 141 CB ASN A 28 12.030 4.213 41.409 1.00 16.71 C ATOM 142 CG ASN A 28 10.632 3.676 41.035 1.00 21.30 C ATOM 143 OD1 ASN A 28 9.749 4.421 40.610 1.00 18.93 O ATOM 144 ND2 ASN A 28 10.433 2.372 41.226 1.00 22.59 N ATOM 0 H ASN A 28 12.618 3.934 39.018 1.00 15.99 H new ATOM 0 HA ASN A 28 11.947 6.061 40.414 1.00 17.09 H new ATOM 0 HB2 ASN A 28 12.659 3.475 41.424 1.00 16.71 H new ATOM 0 HB3 ASN A 28 12.000 4.578 42.307 1.00 16.71 H new ATOM 0 HD21 ASN A 28 9.666 2.024 41.051 1.00 22.59 H new ATOM 0 HD22 ASN A 28 11.071 1.879 41.524 1.00 22.59 H new ATOM 145 N VAL A 29 14.964 5.105 40.662 1.00 15.80 N ATOM 146 CA VAL A 29 16.282 5.491 41.159 1.00 18.15 C ATOM 147 C VAL A 29 17.130 6.348 40.221 1.00 19.50 C ATOM 148 O VAL A 29 17.597 7.418 40.600 1.00 20.95 O ATOM 149 CB VAL A 29 17.090 4.224 41.546 1.00 18.77 C ATOM 150 CG1 VAL A 29 18.413 4.616 42.229 1.00 18.49 C ATOM 151 CG2 VAL A 29 16.249 3.350 42.457 1.00 15.50 C ATOM 0 H VAL A 29 14.955 4.390 40.184 1.00 15.80 H new ATOM 0 HA VAL A 29 16.094 6.056 41.925 1.00 18.15 H new ATOM 0 HB VAL A 29 17.308 3.724 40.744 1.00 18.77 H new ATOM 0 HG11 VAL A 29 18.906 3.814 42.464 1.00 18.49 H new ATOM 0 HG12 VAL A 29 18.944 5.155 41.622 1.00 18.49 H new ATOM 0 HG13 VAL A 29 18.224 5.126 43.032 1.00 18.49 H new ATOM 0 HG21 VAL A 29 16.752 2.557 42.700 1.00 15.50 H new ATOM 0 HG22 VAL A 29 16.019 3.845 43.259 1.00 15.50 H new ATOM 0 HG23 VAL A 29 15.437 3.088 41.995 1.00 15.50 H new ATOM 152 N SER A 30 17.325 5.883 38.995 1.00 20.19 N ATOM 153 CA SER A 30 18.144 6.611 38.036 1.00 19.72 C ATOM 154 C SER A 30 17.402 7.784 37.406 1.00 20.23 C ATOM 155 O SER A 30 18.023 8.681 36.842 1.00 19.62 O ATOM 156 CB SER A 30 18.605 5.670 36.930 1.00 19.25 C ATOM 157 OG SER A 30 19.011 4.426 37.460 1.00 20.25 O ATOM 0 H SER A 30 16.992 5.148 38.698 1.00 20.19 H new ATOM 0 HA SER A 30 18.903 6.965 38.525 1.00 19.72 H new ATOM 0 HB2 SER A 30 17.885 5.535 36.295 1.00 19.25 H new ATOM 0 HB3 SER A 30 19.341 6.074 36.443 1.00 19.25 H new ATOM 0 HG SER A 30 18.961 3.837 36.863 1.00 20.25 H new ATOM 158 N AGLN A 31 16.078 7.771 37.514 0.50 19.68 N ATOM 159 N BGLN A 31 16.077 7.772 37.509 0.50 19.36 N ATOM 160 CA AGLN A 31 15.237 8.816 36.941 0.50 19.48 C ATOM 161 CA BGLN A 31 15.254 8.829 36.934 0.50 18.89 C ATOM 162 C AGLN A 31 15.506 8.929 35.441 0.50 19.74 C ATOM 163 C BGLN A 31 15.519 8.932 35.436 0.50 19.39 C ATOM 164 O AGLN A 31 15.589 10.028 34.892 0.50 20.14 O ATOM 165 O BGLN A 31 15.614 10.028 34.882 0.50 19.81 O ATOM 166 CB AGLN A 31 15.488 10.165 37.630 0.50 20.18 C ATOM 167 CB BGLN A 31 15.551 10.168 37.614 0.50 18.95 C ATOM 168 CG AGLN A 31 15.228 10.157 39.141 0.50 21.45 C ATOM 169 CG BGLN A 31 15.079 10.251 39.063 0.50 19.07 C ATOM 170 CD AGLN A 31 15.236 11.552 39.771 0.50 20.18 C ATOM 171 CD BGLN A 31 15.559 11.511 39.771 0.50 16.66 C ATOM 172 OE1AGLN A 31 15.223 12.581 38.936 0.50 18.01 O flip ATOM 173 OE1BGLN A 31 16.757 11.702 39.972 0.50 15.11 O ATOM 174 NE2AGLN A 31 15.241 11.692 40.993 0.50 19.76 N flip ATOM 175 NE2BGLN A 31 14.623 12.375 40.147 0.50 14.22 N ATOM 0 H AGLN A 31 15.640 7.154 37.923 0.50 19.36 H new ATOM 0 H BGLN A 31 15.633 7.155 37.911 0.50 19.36 H new ATOM 0 HA AGLN A 31 14.308 8.577 37.083 0.50 18.89 H new ATOM 0 HA BGLN A 31 14.320 8.611 37.078 0.50 18.89 H new ATOM 0 HB2AGLN A 31 16.407 10.432 37.472 0.50 18.95 H new ATOM 0 HB2BGLN A 31 16.507 10.329 37.586 0.50 18.95 H new ATOM 0 HB3AGLN A 31 14.923 10.837 37.218 0.50 18.95 H new ATOM 0 HB3BGLN A 31 15.129 10.878 37.106 0.50 18.95 H new ATOM 0 HG2AGLN A 31 14.370 9.738 39.312 0.50 19.07 H new ATOM 0 HG2BGLN A 31 14.110 10.223 39.085 0.50 19.07 H new ATOM 0 HG3AGLN A 31 15.902 9.610 39.575 0.50 19.07 H new ATOM 0 HG3BGLN A 31 15.397 9.473 39.547 0.50 19.07 H new ATOM 0 HE21AGLN A 31 15.249 11.001 41.505 0.50 14.22 H new ATOM 0 HE21BGLN A 31 13.794 12.207 39.989 0.50 14.22 H new ATOM 0 HE22AGLN A 31 15.236 12.481 41.335 0.50 14.22 H new ATOM 0 HE22BGLN A 31 14.845 13.102 40.548 0.50 14.22 H new ATOM 176 N ALA A 32 15.641 7.779 34.786 1.00 17.75 N ATOM 177 CA ALA A 32 15.892 7.729 33.353 1.00 18.37 C ATOM 178 C ALA A 32 14.676 7.066 32.724 1.00 18.27 C ATOM 179 O ALA A 32 14.676 5.866 32.463 1.00 18.80 O ATOM 180 CB ALA A 32 17.145 6.925 33.067 1.00 17.85 C ATOM 0 H AALA A 32 15.589 7.007 35.162 0.50 17.75 H new ATOM 0 H BALA A 32 15.581 7.008 35.162 0.50 17.75 H new ATOM 0 HA ALA A 32 16.031 8.617 32.989 1.00 18.37 H new ATOM 0 HB1 ALA A 32 17.302 6.899 32.110 1.00 17.85 H new ATOM 0 HB2 ALA A 32 17.903 7.340 33.507 1.00 17.85 H new ATOM 0 HB3 ALA A 32 17.033 6.021 33.401 1.00 17.85 H new ATOM 181 N ILE A 33 13.644 7.866 32.497 1.00 16.79 N ATOM 182 CA ILE A 33 12.388 7.386 31.950 1.00 19.53 C ATOM 183 C ILE A 33 12.527 6.602 30.641 1.00 18.97 C ATOM 184 O ILE A 33 11.754 5.686 30.391 1.00 18.69 O ATOM 185 CB ILE A 33 11.409 8.570 31.754 1.00 21.14 C ATOM 186 CG1 ILE A 33 9.990 8.058 31.459 1.00 24.54 C ATOM 187 CG2 ILE A 33 11.905 9.467 30.637 1.00 19.24 C ATOM 188 CD1 ILE A 33 9.261 7.507 32.667 1.00 24.92 C ATOM 0 H ILE A 33 13.655 8.711 32.658 1.00 16.79 H new ATOM 0 HA ILE A 33 12.039 6.757 32.601 1.00 19.53 H new ATOM 0 HB ILE A 33 11.372 9.087 32.574 1.00 21.14 H new ATOM 0 HG12 ILE A 33 9.468 8.784 31.083 1.00 24.54 H new ATOM 0 HG13 ILE A 33 10.042 7.365 30.782 1.00 24.54 H new ATOM 0 HG21 ILE A 33 11.289 10.207 30.518 1.00 19.24 H new ATOM 0 HG22 ILE A 33 12.783 9.811 30.864 1.00 19.24 H new ATOM 0 HG23 ILE A 33 11.961 8.958 29.813 1.00 19.24 H new ATOM 0 HD11 ILE A 33 8.378 7.205 32.402 1.00 24.92 H new ATOM 0 HD12 ILE A 33 9.760 6.761 33.034 1.00 24.92 H new ATOM 0 HD13 ILE A 33 9.177 8.201 33.339 1.00 24.92 H new ATOM 189 N HIS A 34 13.518 6.932 29.819 1.00 18.15 N ATOM 190 CA HIS A 34 13.680 6.221 28.553 1.00 21.03 C ATOM 191 C HIS A 34 14.314 4.845 28.705 1.00 20.60 C ATOM 192 O HIS A 34 14.122 3.972 27.862 1.00 19.51 O ATOM 193 CB HIS A 34 14.467 7.084 27.562 1.00 21.27 C ATOM 194 CG HIS A 34 13.833 8.416 27.320 1.00 23.22 C ATOM 195 ND1 HIS A 34 12.530 8.545 26.885 1.00 22.50 N ATOM 196 CD2 HIS A 34 14.297 9.674 27.504 1.00 21.57 C ATOM 197 CE1 HIS A 34 12.218 9.827 26.814 1.00 22.38 C ATOM 198 NE2 HIS A 34 13.272 10.533 27.183 1.00 23.96 N ATOM 0 H HIS A 34 14.096 7.550 29.969 1.00 18.15 H new ATOM 0 HA HIS A 34 12.789 6.062 28.205 1.00 21.03 H new ATOM 0 HB2 HIS A 34 15.367 7.216 27.899 1.00 21.27 H new ATOM 0 HB3 HIS A 34 14.546 6.610 26.719 1.00 21.27 H new ATOM 0 HD2 HIS A 34 15.148 9.913 27.793 1.00 21.57 H new ATOM 0 HE1 HIS A 34 11.396 10.173 26.549 1.00 22.38 H new ATOM 0 HE2 HIS A 34 13.311 11.391 27.217 1.00 23.96 H new ATOM 199 N LYS A 35 15.080 4.641 29.769 1.00 21.24 N ATOM 200 CA LYS A 35 15.662 3.325 29.978 1.00 18.95 C ATOM 201 C LYS A 35 14.497 2.515 30.514 1.00 18.89 C ATOM 202 O LYS A 35 14.308 1.351 30.153 1.00 18.57 O ATOM 203 CB LYS A 35 16.804 3.373 31.000 1.00 18.69 C ATOM 204 CG LYS A 35 18.087 4.045 30.497 1.00 18.30 C ATOM 205 CD LYS A 35 19.291 3.559 31.312 1.00 22.38 C ATOM 206 CE LYS A 35 20.611 4.078 30.768 1.00 24.44 C ATOM 207 NZ LYS A 35 21.790 3.520 31.522 1.00 25.49 N ATOM 0 H LYS A 35 15.271 5.231 30.365 1.00 21.24 H new ATOM 0 HA LYS A 35 16.052 2.954 29.171 1.00 18.95 H new ATOM 0 HB2 LYS A 35 16.495 3.844 31.790 1.00 18.69 H new ATOM 0 HB3 LYS A 35 17.014 2.467 31.274 1.00 18.69 H new ATOM 0 HG2 LYS A 35 18.220 3.842 29.558 1.00 18.30 H new ATOM 0 HG3 LYS A 35 18.006 5.009 30.570 1.00 18.30 H new ATOM 0 HD2 LYS A 35 19.190 3.844 32.234 1.00 22.38 H new ATOM 0 HD3 LYS A 35 19.305 2.589 31.315 1.00 22.38 H new ATOM 0 HE2 LYS A 35 20.688 3.844 29.830 1.00 24.44 H new ATOM 0 HE3 LYS A 35 20.623 5.046 30.821 1.00 24.44 H new ATOM 0 HZ1 LYS A 35 22.541 3.713 31.085 1.00 25.49 H new ATOM 0 HZ2 LYS A 35 21.820 3.880 32.335 1.00 25.49 H new ATOM 0 HZ3 LYS A 35 21.707 2.637 31.592 1.00 25.49 H new ATOM 208 N TYR A 36 13.707 3.160 31.370 1.00 16.79 N ATOM 209 CA TYR A 36 12.533 2.537 31.963 1.00 17.62 C ATOM 210 C TYR A 36 11.661 1.991 30.841 1.00 19.28 C ATOM 211 O TYR A 36 11.249 0.827 30.864 1.00 18.95 O ATOM 212 CB TYR A 36 11.741 3.572 32.761 1.00 18.94 C ATOM 213 CG TYR A 36 10.315 3.177 33.063 1.00 19.43 C ATOM 214 CD1 TYR A 36 10.027 2.214 34.022 1.00 20.16 C ATOM 215 CD2 TYR A 36 9.253 3.778 32.397 1.00 19.19 C ATOM 216 CE1 TYR A 36 8.720 1.863 34.320 1.00 21.13 C ATOM 217 CE2 TYR A 36 7.938 3.430 32.687 1.00 22.95 C ATOM 218 CZ TYR A 36 7.681 2.476 33.650 1.00 23.52 C ATOM 219 OH TYR A 36 6.389 2.130 33.948 1.00 26.94 O ATOM 0 H TYR A 36 13.839 3.972 31.622 1.00 16.79 H new ATOM 0 HA TYR A 36 12.805 1.822 32.559 1.00 17.62 H new ATOM 0 HB2 TYR A 36 12.202 3.739 33.598 1.00 18.94 H new ATOM 0 HB3 TYR A 36 11.735 4.408 32.268 1.00 18.94 H new ATOM 0 HD1 TYR A 36 10.725 1.797 34.473 1.00 20.16 H new ATOM 0 HD2 TYR A 36 9.424 4.422 31.748 1.00 19.19 H new ATOM 0 HE1 TYR A 36 8.544 1.219 34.967 1.00 21.13 H new ATOM 0 HE2 TYR A 36 7.236 3.838 32.234 1.00 22.95 H new ATOM 0 HH TYR A 36 5.862 2.577 33.471 1.00 26.94 H new ATOM 220 N ASN A 37 11.379 2.839 29.857 1.00 16.98 N ATOM 221 CA ASN A 37 10.546 2.421 28.744 1.00 18.61 C ATOM 222 C ASN A 37 11.211 1.383 27.842 1.00 17.43 C ATOM 223 O ASN A 37 10.530 0.543 27.266 1.00 16.89 O ATOM 224 CB ASN A 37 10.087 3.646 27.948 1.00 18.82 C ATOM 225 CG ASN A 37 8.976 4.394 28.661 1.00 19.60 C ATOM 226 OD1 ASN A 37 8.084 3.771 29.235 1.00 25.01 O ATOM 227 ND2 ASN A 37 9.015 5.717 28.628 1.00 19.35 N ATOM 0 H ASN A 37 11.658 3.651 29.817 1.00 16.98 H new ATOM 0 HA ASN A 37 9.771 1.975 29.119 1.00 18.61 H new ATOM 0 HB2 ASN A 37 10.840 4.241 27.807 1.00 18.82 H new ATOM 0 HB3 ASN A 37 9.779 3.366 27.072 1.00 18.82 H new ATOM 0 HD21 ASN A 37 8.401 6.175 29.018 1.00 19.35 H new ATOM 0 HD22 ASN A 37 9.655 6.118 28.217 1.00 19.35 H new ATOM 228 N ALA A 38 12.537 1.427 27.733 1.00 17.18 N ATOM 229 CA ALA A 38 13.252 0.450 26.914 1.00 16.56 C ATOM 230 C ALA A 38 13.092 -0.957 27.509 1.00 17.75 C ATOM 231 O ALA A 38 12.888 -1.941 26.790 1.00 19.34 O ATOM 232 CB ALA A 38 14.723 0.815 26.839 1.00 17.29 C ATOM 0 H ALA A 38 13.038 2.009 28.121 1.00 17.18 H new ATOM 0 HA ALA A 38 12.877 0.457 26.019 1.00 16.56 H new ATOM 0 HB1 ALA A 38 15.191 0.163 26.294 1.00 17.29 H new ATOM 0 HB2 ALA A 38 14.818 1.695 26.442 1.00 17.29 H new ATOM 0 HB3 ALA A 38 15.101 0.821 27.732 1.00 17.29 H new ATOM 233 N TYR A 39 13.201 -1.046 28.829 1.00 14.44 N ATOM 234 CA TYR A 39 13.063 -2.318 29.518 1.00 15.34 C ATOM 235 C TYR A 39 11.627 -2.850 29.399 1.00 14.99 C ATOM 236 O TYR A 39 11.414 -4.025 29.137 1.00 15.78 O ATOM 237 CB TYR A 39 13.477 -2.162 30.993 1.00 12.40 C ATOM 238 CG TYR A 39 14.973 -2.276 31.212 1.00 14.19 C ATOM 239 CD1 TYR A 39 15.665 -3.405 30.780 1.00 15.80 C ATOM 240 CD2 TYR A 39 15.693 -1.280 31.877 1.00 15.55 C ATOM 241 CE1 TYR A 39 17.025 -3.551 30.999 1.00 15.55 C ATOM 242 CE2 TYR A 39 17.071 -1.418 32.106 1.00 15.64 C ATOM 243 CZ TYR A 39 17.726 -2.563 31.660 1.00 15.79 C ATOM 244 OH TYR A 39 19.079 -2.735 31.861 1.00 14.96 O ATOM 0 H TYR A 39 13.356 -0.376 29.345 1.00 14.44 H new ATOM 0 HA TYR A 39 13.651 -2.967 29.100 1.00 15.34 H new ATOM 0 HB2 TYR A 39 13.174 -1.300 31.318 1.00 12.40 H new ATOM 0 HB3 TYR A 39 13.027 -2.839 31.522 1.00 12.40 H new ATOM 0 HD1 TYR A 39 15.203 -4.077 30.334 1.00 15.80 H new ATOM 0 HD2 TYR A 39 15.253 -0.515 32.172 1.00 15.55 H new ATOM 0 HE1 TYR A 39 17.465 -4.314 30.701 1.00 15.55 H new ATOM 0 HE2 TYR A 39 17.542 -0.751 32.551 1.00 15.64 H new ATOM 0 HH TYR A 39 19.414 -2.018 32.141 1.00 14.96 H new ATOM 245 N ARG A 40 10.635 -1.989 29.581 1.00 16.21 N ATOM 246 CA ARG A 40 9.256 -2.445 29.462 1.00 17.56 C ATOM 247 C ARG A 40 8.926 -2.876 28.027 1.00 16.92 C ATOM 248 O ARG A 40 8.088 -3.757 27.818 1.00 17.01 O ATOM 249 CB ARG A 40 8.307 -1.347 29.909 1.00 17.87 C ATOM 250 CG ARG A 40 8.372 -1.111 31.386 1.00 25.24 C ATOM 251 CD ARG A 40 7.719 0.179 31.747 1.00 28.22 C ATOM 252 NE ARG A 40 6.269 0.144 31.683 1.00 31.27 N ATOM 253 CZ ARG A 40 5.536 0.993 30.964 1.00 34.84 C ATOM 254 NH1 ARG A 40 6.122 1.938 30.236 1.00 35.62 N ATOM 255 NH2 ARG A 40 4.213 0.925 31.002 1.00 33.64 N ATOM 0 H ARG A 40 10.733 -1.156 29.770 1.00 16.21 H new ATOM 0 HA ARG A 40 9.147 -3.220 30.036 1.00 17.56 H new ATOM 0 HB2 ARG A 40 8.523 -0.525 29.442 1.00 17.87 H new ATOM 0 HB3 ARG A 40 7.400 -1.585 29.661 1.00 17.87 H new ATOM 0 HG2 ARG A 40 7.936 -1.841 31.853 1.00 25.24 H new ATOM 0 HG3 ARG A 40 9.298 -1.102 31.676 1.00 25.24 H new ATOM 0 HD2 ARG A 40 7.988 0.427 32.645 1.00 28.22 H new ATOM 0 HD3 ARG A 40 8.043 0.873 31.152 1.00 28.22 H new ATOM 0 HE ARG A 40 5.859 -0.461 32.136 1.00 31.27 H new ATOM 0 HH11 ARG A 40 6.979 2.004 30.227 1.00 35.62 H new ATOM 0 HH12 ARG A 40 5.644 2.483 29.774 1.00 35.62 H new ATOM 0 HH21 ARG A 40 3.827 0.332 31.491 1.00 33.64 H new ATOM 0 HH22 ARG A 40 3.741 1.473 30.538 1.00 33.64 H new ATOM 256 N LYS A 41 9.568 -2.248 27.046 1.00 17.01 N ATOM 257 CA LYS A 41 9.336 -2.610 25.645 1.00 19.32 C ATOM 258 C LYS A 41 9.876 -4.026 25.430 1.00 19.10 C ATOM 259 O LYS A 41 9.205 -4.871 24.828 1.00 21.29 O ATOM 260 CB LYS A 41 10.040 -1.629 24.702 1.00 19.33 C ATOM 261 CG LYS A 41 9.858 -1.929 23.205 1.00 20.19 C ATOM 262 CD LYS A 41 10.629 -0.933 22.326 1.00 22.12 C ATOM 263 CE LYS A 41 10.465 -1.253 20.831 1.00 27.56 C ATOM 264 NZ LYS A 41 11.153 -0.268 19.928 1.00 27.25 N ATOM 0 H LYS A 41 10.137 -1.615 27.166 1.00 17.01 H new ATOM 0 HA LYS A 41 8.387 -2.573 25.449 1.00 19.32 H new ATOM 0 HB2 LYS A 41 9.711 -0.735 24.882 1.00 19.33 H new ATOM 0 HB3 LYS A 41 10.988 -1.628 24.906 1.00 19.33 H new ATOM 0 HG2 LYS A 41 10.163 -2.830 23.016 1.00 20.19 H new ATOM 0 HG3 LYS A 41 8.915 -1.896 22.981 1.00 20.19 H new ATOM 0 HD2 LYS A 41 10.313 -0.033 22.502 1.00 22.12 H new ATOM 0 HD3 LYS A 41 11.570 -0.954 22.561 1.00 22.12 H new ATOM 0 HE2 LYS A 41 10.816 -2.140 20.657 1.00 27.56 H new ATOM 0 HE3 LYS A 41 9.520 -1.274 20.614 1.00 27.56 H new ATOM 0 HZ1 LYS A 41 11.086 -0.542 19.084 1.00 27.25 H new ATOM 0 HZ2 LYS A 41 10.769 0.530 20.012 1.00 27.25 H new ATOM 0 HZ3 LYS A 41 12.012 -0.208 20.153 1.00 27.25 H new ATOM 265 N ALA A 42 11.080 -4.287 25.937 1.00 17.72 N ATOM 266 CA ALA A 42 11.697 -5.605 25.808 1.00 16.07 C ATOM 267 C ALA A 42 10.847 -6.654 26.512 1.00 17.30 C ATOM 268 O ALA A 42 10.583 -7.710 25.950 1.00 18.71 O ATOM 269 CB ALA A 42 13.097 -5.596 26.397 1.00 16.63 C ATOM 0 H ALA A 42 11.558 -3.711 26.361 1.00 17.72 H new ATOM 0 HA ALA A 42 11.756 -5.825 24.865 1.00 16.07 H new ATOM 0 HB1 ALA A 42 13.493 -6.477 26.304 1.00 16.63 H new ATOM 0 HB2 ALA A 42 13.642 -4.946 25.927 1.00 16.63 H new ATOM 0 HB3 ALA A 42 13.051 -5.360 27.337 1.00 16.63 H new ATOM 270 N ALA A 43 10.422 -6.361 27.740 1.00 16.23 N ATOM 271 CA ALA A 43 9.592 -7.292 28.517 1.00 15.84 C ATOM 272 C ALA A 43 8.284 -7.601 27.777 1.00 14.60 C ATOM 273 O ALA A 43 7.833 -8.748 27.730 1.00 12.41 O ATOM 274 CB ALA A 43 9.267 -6.696 29.883 1.00 9.47 C ATOM 0 H ALA A 43 10.603 -5.625 28.146 1.00 16.23 H new ATOM 0 HA ALA A 43 10.093 -8.115 28.633 1.00 15.84 H new ATOM 0 HB1 ALA A 43 8.719 -7.319 30.386 1.00 9.47 H new ATOM 0 HB2 ALA A 43 10.091 -6.527 30.367 1.00 9.47 H new ATOM 0 HB3 ALA A 43 8.784 -5.863 29.766 1.00 9.47 H new ATOM 275 N SER A 44 7.679 -6.561 27.218 1.00 15.35 N ATOM 276 CA SER A 44 6.424 -6.714 26.489 1.00 18.58 C ATOM 277 C SER A 44 6.612 -7.606 25.267 1.00 18.07 C ATOM 278 O SER A 44 5.872 -8.566 25.074 1.00 17.53 O ATOM 279 CB SER A 44 5.896 -5.346 26.054 1.00 19.28 C ATOM 280 OG SER A 44 4.649 -5.469 25.393 1.00 25.13 O ATOM 0 H SER A 44 7.978 -5.755 27.249 1.00 15.35 H new ATOM 0 HA SER A 44 5.780 -7.132 27.081 1.00 18.58 H new ATOM 0 HB2 SER A 44 5.799 -4.771 26.830 1.00 19.28 H new ATOM 0 HB3 SER A 44 6.538 -4.921 25.464 1.00 19.28 H new ATOM 0 HG SER A 44 4.026 -5.382 25.950 1.00 25.13 H new ATOM 281 N VAL A 45 7.611 -7.292 24.450 1.00 20.07 N ATOM 282 CA VAL A 45 7.886 -8.074 23.248 1.00 22.28 C ATOM 283 C VAL A 45 8.216 -9.531 23.575 1.00 23.42 C ATOM 284 O VAL A 45 7.824 -10.443 22.835 1.00 23.98 O ATOM 285 CB VAL A 45 9.035 -7.452 22.431 1.00 25.36 C ATOM 286 CG1 VAL A 45 9.435 -8.379 21.286 1.00 29.20 C ATOM 287 CG2 VAL A 45 8.580 -6.121 21.862 1.00 27.79 C ATOM 0 H VAL A 45 8.143 -6.628 24.573 1.00 20.07 H new ATOM 0 HA VAL A 45 7.075 -8.060 22.716 1.00 22.28 H new ATOM 0 HB VAL A 45 9.801 -7.321 23.012 1.00 25.36 H new ATOM 0 HG11 VAL A 45 10.158 -7.976 20.781 1.00 29.20 H new ATOM 0 HG12 VAL A 45 9.728 -9.231 21.646 1.00 29.20 H new ATOM 0 HG13 VAL A 45 8.673 -8.520 20.703 1.00 29.20 H new ATOM 0 HG21 VAL A 45 9.301 -5.726 21.347 1.00 27.79 H new ATOM 0 HG22 VAL A 45 7.811 -6.260 21.288 1.00 27.79 H new ATOM 0 HG23 VAL A 45 8.337 -5.525 22.588 1.00 27.79 H new ATOM 288 N ILE A 46 8.924 -9.752 24.681 1.00 21.47 N ATOM 289 CA ILE A 46 9.272 -11.104 25.093 1.00 21.67 C ATOM 290 C ILE A 46 8.025 -11.828 25.598 1.00 22.05 C ATOM 291 O ILE A 46 7.856 -13.018 25.361 1.00 22.64 O ATOM 292 CB ILE A 46 10.345 -11.089 26.200 1.00 21.72 C ATOM 293 CG1 ILE A 46 11.715 -10.792 25.592 1.00 20.20 C ATOM 294 CG2 ILE A 46 10.364 -12.412 26.935 1.00 20.51 C ATOM 295 CD1 ILE A 46 12.799 -10.634 26.639 1.00 20.02 C ATOM 0 H ILE A 46 9.211 -9.132 25.204 1.00 21.47 H new ATOM 0 HA ILE A 46 9.633 -11.571 24.323 1.00 21.67 H new ATOM 0 HB ILE A 46 10.129 -10.391 26.838 1.00 21.72 H new ATOM 0 HG12 ILE A 46 11.958 -11.510 24.986 1.00 20.20 H new ATOM 0 HG13 ILE A 46 11.661 -9.981 25.063 1.00 20.20 H new ATOM 0 HG21 ILE A 46 11.043 -12.388 27.627 1.00 20.51 H new ATOM 0 HG22 ILE A 46 9.496 -12.571 27.339 1.00 20.51 H new ATOM 0 HG23 ILE A 46 10.565 -13.126 26.310 1.00 20.51 H new ATOM 0 HD11 ILE A 46 13.645 -10.448 26.203 1.00 20.02 H new ATOM 0 HD12 ILE A 46 12.572 -9.900 27.232 1.00 20.02 H new ATOM 0 HD13 ILE A 46 12.874 -11.453 27.153 1.00 20.02 H new ATOM 296 N ALA A 47 7.149 -11.106 26.287 1.00 23.59 N ATOM 297 CA ALA A 47 5.921 -11.703 26.804 1.00 25.66 C ATOM 298 C ALA A 47 5.028 -12.190 25.665 1.00 26.54 C ATOM 299 O ALA A 47 4.196 -13.071 25.861 1.00 27.98 O ATOM 300 CB ALA A 47 5.161 -10.702 27.664 1.00 24.46 C ATOM 0 H ALA A 47 7.245 -10.270 26.466 1.00 23.59 H new ATOM 0 HA ALA A 47 6.169 -12.465 27.350 1.00 25.66 H new ATOM 0 HB1 ALA A 47 4.349 -11.114 27.999 1.00 24.46 H new ATOM 0 HB2 ALA A 47 5.717 -10.429 28.411 1.00 24.46 H new ATOM 0 HB3 ALA A 47 4.932 -9.925 27.131 1.00 24.46 H new ATOM 301 N LYS A 48 5.199 -11.615 24.479 1.00 27.50 N ATOM 302 CA LYS A 48 4.403 -12.016 23.320 1.00 29.85 C ATOM 303 C LYS A 48 5.058 -13.147 22.518 1.00 29.74 C ATOM 304 O LYS A 48 4.404 -13.811 21.716 1.00 29.66 O ATOM 305 CB LYS A 48 4.161 -10.811 22.408 1.00 31.81 C ATOM 306 CG LYS A 48 3.127 -9.836 22.928 1.00 33.93 C ATOM 307 CD LYS A 48 3.007 -8.618 22.015 1.00 40.19 C ATOM 308 CE LYS A 48 2.624 -9.006 20.595 1.00 42.93 C ATOM 309 NZ LYS A 48 2.466 -7.800 19.727 1.00 47.78 N ATOM 0 H LYS A 48 5.770 -10.991 24.323 1.00 27.50 H new ATOM 0 HA LYS A 48 3.559 -12.352 23.659 1.00 29.85 H new ATOM 0 HB2 LYS A 48 5.000 -10.340 22.282 1.00 31.81 H new ATOM 0 HB3 LYS A 48 3.880 -11.130 21.536 1.00 31.81 H new ATOM 0 HG2 LYS A 48 2.267 -10.279 22.995 1.00 33.93 H new ATOM 0 HG3 LYS A 48 3.370 -9.550 23.823 1.00 33.93 H new ATOM 0 HD2 LYS A 48 2.342 -8.010 22.374 1.00 40.19 H new ATOM 0 HD3 LYS A 48 3.851 -8.140 22.002 1.00 40.19 H new ATOM 0 HE2 LYS A 48 3.304 -9.589 20.222 1.00 42.93 H new ATOM 0 HE3 LYS A 48 1.795 -9.509 20.607 1.00 42.93 H new ATOM 0 HZ1 LYS A 48 2.186 -8.050 18.920 1.00 47.78 H new ATOM 0 HZ2 LYS A 48 1.869 -7.249 20.090 1.00 47.78 H new ATOM 0 HZ3 LYS A 48 3.249 -7.382 19.653 1.00 47.78 H new ATOM 310 N TYR A 49 6.350 -13.362 22.740 1.00 28.11 N ATOM 311 CA TYR A 49 7.091 -14.409 22.041 1.00 26.70 C ATOM 312 C TYR A 49 6.538 -15.775 22.447 1.00 27.05 C ATOM 313 O TYR A 49 6.483 -16.097 23.631 1.00 27.08 O ATOM 314 CB TYR A 49 8.560 -14.300 22.414 1.00 25.13 C ATOM 315 CG TYR A 49 9.498 -15.140 21.590 1.00 23.98 C ATOM 316 CD1 TYR A 49 9.619 -14.947 20.212 1.00 20.00 C ATOM 317 CD2 TYR A 49 10.345 -16.058 22.206 1.00 22.02 C ATOM 318 CE1 TYR A 49 10.573 -15.638 19.475 1.00 19.16 C ATOM 319 CE2 TYR A 49 11.299 -16.749 21.478 1.00 22.15 C ATOM 320 CZ TYR A 49 11.411 -16.530 20.118 1.00 18.36 C ATOM 321 OH TYR A 49 12.405 -17.169 19.432 1.00 19.54 O ATOM 0 H TYR A 49 6.821 -12.908 23.298 1.00 28.11 H new ATOM 0 HA TYR A 49 6.996 -14.307 21.081 1.00 26.70 H new ATOM 0 HB2 TYR A 49 8.830 -13.371 22.338 1.00 25.13 H new ATOM 0 HB3 TYR A 49 8.661 -14.549 23.346 1.00 25.13 H new ATOM 0 HD1 TYR A 49 9.053 -14.348 19.782 1.00 20.00 H new ATOM 0 HD2 TYR A 49 10.269 -16.209 23.120 1.00 22.02 H new ATOM 0 HE1 TYR A 49 10.647 -15.502 18.558 1.00 19.16 H new ATOM 0 HE2 TYR A 49 11.861 -17.357 21.902 1.00 22.15 H new ATOM 0 HH TYR A 49 12.826 -17.674 19.955 1.00 19.54 H new ATOM 322 N PRO A 50 6.145 -16.603 21.466 1.00 27.58 N ATOM 323 CA PRO A 50 5.582 -17.937 21.711 1.00 29.02 C ATOM 324 C PRO A 50 6.541 -19.102 21.952 1.00 29.71 C ATOM 325 O PRO A 50 6.113 -20.251 21.960 1.00 30.96 O ATOM 326 CB PRO A 50 4.723 -18.162 20.475 1.00 29.43 C ATOM 327 CG PRO A 50 5.596 -17.592 19.398 1.00 30.46 C ATOM 328 CD PRO A 50 6.117 -16.286 20.025 1.00 29.26 C ATOM 0 HA PRO A 50 5.119 -17.935 22.563 1.00 29.02 H new ATOM 0 HB2 PRO A 50 4.531 -19.102 20.330 1.00 29.43 H new ATOM 0 HB3 PRO A 50 3.870 -17.704 20.535 1.00 29.43 H new ATOM 0 HG2 PRO A 50 6.321 -18.194 19.168 1.00 30.46 H new ATOM 0 HG3 PRO A 50 5.097 -17.425 18.583 1.00 30.46 H new ATOM 0 HD2 PRO A 50 6.997 -16.052 19.691 1.00 29.26 H new ATOM 0 HD3 PRO A 50 5.532 -15.536 19.833 1.00 29.26 H new ATOM 329 N HIS A 51 7.824 -18.820 22.150 1.00 29.87 N ATOM 330 CA HIS A 51 8.804 -19.881 22.387 1.00 30.60 C ATOM 331 C HIS A 51 9.575 -19.601 23.672 1.00 30.74 C ATOM 332 O HIS A 51 9.779 -18.443 24.033 1.00 31.72 O ATOM 333 CB HIS A 51 9.813 -19.946 21.234 1.00 29.54 C ATOM 334 CG HIS A 51 9.190 -20.080 19.880 1.00 31.68 C ATOM 335 ND1 HIS A 51 8.522 -21.216 19.475 1.00 30.28 N ATOM 336 CD2 HIS A 51 9.152 -19.227 18.829 1.00 31.23 C ATOM 337 CE1 HIS A 51 8.101 -21.056 18.233 1.00 31.27 C ATOM 338 NE2 HIS A 51 8.470 -19.858 17.818 1.00 32.03 N ATOM 0 H HIS A 51 8.150 -18.024 22.152 1.00 29.87 H new ATOM 0 HA HIS A 51 8.325 -20.721 22.456 1.00 30.60 H new ATOM 0 HB2 HIS A 51 10.359 -19.144 21.250 1.00 29.54 H new ATOM 0 HB3 HIS A 51 10.408 -20.698 21.381 1.00 29.54 H new ATOM 0 HD1 HIS A 51 8.399 -21.919 19.955 1.00 30.28 H new ATOM 0 HD2 HIS A 51 9.519 -18.373 18.798 1.00 31.23 H new ATOM 0 HE1 HIS A 51 7.625 -21.681 17.735 1.00 31.27 H new ATOM 339 N LYS A 52 10.005 -20.648 24.368 1.00 29.91 N ATOM 340 CA LYS A 52 10.786 -20.435 25.575 1.00 30.15 C ATOM 341 C LYS A 52 12.184 -20.020 25.137 1.00 28.65 C ATOM 342 O LYS A 52 12.905 -20.804 24.524 1.00 27.75 O ATOM 343 CB LYS A 52 10.868 -21.704 26.427 1.00 32.92 C ATOM 344 CG LYS A 52 11.978 -21.636 27.479 1.00 36.73 C ATOM 345 CD LYS A 52 11.724 -22.564 28.662 1.00 39.93 C ATOM 346 CE LYS A 52 10.741 -21.954 29.650 1.00 42.38 C ATOM 347 NZ LYS A 52 11.322 -20.744 30.314 1.00 46.34 N ATOM 0 H LYS A 52 9.859 -21.470 24.163 1.00 29.91 H new ATOM 0 HA LYS A 52 10.364 -19.752 26.120 1.00 30.15 H new ATOM 0 HB2 LYS A 52 10.017 -21.848 26.869 1.00 32.92 H new ATOM 0 HB3 LYS A 52 11.021 -22.468 25.849 1.00 32.92 H new ATOM 0 HG2 LYS A 52 12.825 -21.868 27.066 1.00 36.73 H new ATOM 0 HG3 LYS A 52 12.059 -20.724 27.800 1.00 36.73 H new ATOM 0 HD2 LYS A 52 11.378 -23.411 28.341 1.00 39.93 H new ATOM 0 HD3 LYS A 52 12.562 -22.752 29.113 1.00 39.93 H new ATOM 0 HE2 LYS A 52 9.923 -21.711 29.188 1.00 42.38 H new ATOM 0 HE3 LYS A 52 10.503 -22.612 30.322 1.00 42.38 H new ATOM 0 HZ1 LYS A 52 11.569 -20.950 31.144 1.00 46.34 H new ATOM 0 HZ2 LYS A 52 12.031 -20.465 29.854 1.00 46.34 H new ATOM 0 HZ3 LYS A 52 10.712 -20.097 30.339 1.00 46.34 H new ATOM 348 N ILE A 53 12.552 -18.777 25.434 1.00 27.23 N ATOM 349 CA ILE A 53 13.867 -18.257 25.059 1.00 25.50 C ATOM 350 C ILE A 53 14.953 -19.113 25.685 1.00 25.74 C ATOM 351 O ILE A 53 14.924 -19.374 26.878 1.00 26.90 O ATOM 352 CB ILE A 53 14.043 -16.789 25.525 1.00 22.57 C ATOM 353 CG1 ILE A 53 13.040 -15.894 24.790 1.00 21.54 C ATOM 354 CG2 ILE A 53 15.450 -16.313 25.242 1.00 17.94 C ATOM 355 CD1 ILE A 53 12.972 -14.465 25.317 1.00 22.46 C ATOM 0 H ILE A 53 12.054 -18.216 25.854 1.00 27.23 H new ATOM 0 HA ILE A 53 13.937 -18.285 24.092 1.00 25.50 H new ATOM 0 HB ILE A 53 13.883 -16.742 26.480 1.00 22.57 H new ATOM 0 HG12 ILE A 53 13.273 -15.870 23.849 1.00 21.54 H new ATOM 0 HG13 ILE A 53 12.158 -16.294 24.854 1.00 21.54 H new ATOM 0 HG21 ILE A 53 15.547 -15.394 25.538 1.00 17.94 H new ATOM 0 HG22 ILE A 53 16.083 -16.874 25.717 1.00 17.94 H new ATOM 0 HG23 ILE A 53 15.624 -16.365 24.289 1.00 17.94 H new ATOM 0 HD11 ILE A 53 12.319 -13.962 24.805 1.00 22.46 H new ATOM 0 HD12 ILE A 53 12.711 -14.476 26.251 1.00 22.46 H new ATOM 0 HD13 ILE A 53 13.843 -14.046 25.230 1.00 22.46 H new ATOM 356 N LYS A 54 15.908 -19.552 24.874 1.00 28.56 N ATOM 357 CA LYS A 54 16.991 -20.385 25.375 1.00 32.17 C ATOM 358 C LYS A 54 18.352 -19.699 25.358 1.00 33.33 C ATOM 359 O LYS A 54 19.358 -20.305 25.729 1.00 34.17 O ATOM 360 CB LYS A 54 17.055 -21.694 24.579 1.00 34.96 C ATOM 361 CG LYS A 54 15.838 -22.580 24.795 1.00 35.66 C ATOM 362 CD LYS A 54 16.011 -23.932 24.153 1.00 38.77 C ATOM 363 CE LYS A 54 14.797 -24.817 24.418 1.00 41.64 C ATOM 364 NZ LYS A 54 15.019 -26.213 23.924 1.00 43.89 N ATOM 0 H LYS A 54 15.947 -19.379 24.032 1.00 28.56 H new ATOM 0 HA LYS A 54 16.788 -20.565 26.306 1.00 32.17 H new ATOM 0 HB2 LYS A 54 17.136 -21.489 23.634 1.00 34.96 H new ATOM 0 HB3 LYS A 54 17.854 -22.182 24.833 1.00 34.96 H new ATOM 0 HG2 LYS A 54 15.683 -22.691 25.746 1.00 35.66 H new ATOM 0 HG3 LYS A 54 15.052 -22.146 24.428 1.00 35.66 H new ATOM 0 HD2 LYS A 54 16.137 -23.827 23.197 1.00 38.77 H new ATOM 0 HD3 LYS A 54 16.810 -24.359 24.499 1.00 38.77 H new ATOM 0 HE2 LYS A 54 14.610 -24.835 25.370 1.00 41.64 H new ATOM 0 HE3 LYS A 54 14.017 -24.438 23.982 1.00 41.64 H new ATOM 0 HZ1 LYS A 54 14.297 -26.706 24.091 1.00 43.89 H new ATOM 0 HZ2 LYS A 54 15.170 -26.197 23.047 1.00 43.89 H new ATOM 0 HZ3 LYS A 54 15.722 -26.567 24.340 1.00 43.89 H new ATOM 365 N SER A 55 18.385 -18.435 24.942 1.00 32.96 N ATOM 366 CA SER A 55 19.642 -17.688 24.894 1.00 32.35 C ATOM 367 C SER A 55 19.417 -16.209 24.591 1.00 30.99 C ATOM 368 O SER A 55 18.348 -15.812 24.131 1.00 30.87 O ATOM 369 CB SER A 55 20.557 -18.262 23.818 1.00 30.63 C ATOM 370 OG SER A 55 20.124 -17.829 22.541 1.00 31.24 O ATOM 0 H SER A 55 17.694 -17.992 24.684 1.00 32.96 H new ATOM 0 HA SER A 55 20.051 -17.770 25.770 1.00 32.35 H new ATOM 0 HB2 SER A 55 21.471 -17.977 23.973 1.00 30.63 H new ATOM 0 HB3 SER A 55 20.551 -19.231 23.860 1.00 30.63 H new ATOM 0 HG SER A 55 20.631 -18.146 21.951 1.00 31.24 H new ATOM 371 N GLY A 56 20.443 -15.402 24.827 1.00 30.08 N ATOM 372 CA GLY A 56 20.329 -13.981 24.567 1.00 28.19 C ATOM 373 C GLY A 56 20.187 -13.688 23.085 1.00 28.90 C ATOM 374 O GLY A 56 19.447 -12.782 22.687 1.00 27.28 O ATOM 0 H GLY A 56 21.205 -15.656 25.134 1.00 30.08 H new ATOM 0 HA2 GLY A 56 19.561 -13.626 25.042 1.00 28.19 H new ATOM 0 HA3 GLY A 56 21.112 -13.525 24.913 1.00 28.19 H new ATOM 375 N ALA A 57 20.893 -14.452 22.258 1.00 25.11 N ATOM 376 CA ALA A 57 20.824 -14.235 20.821 1.00 24.81 C ATOM 377 C ALA A 57 19.414 -14.478 20.291 1.00 24.10 C ATOM 378 O ALA A 57 18.949 -13.756 19.409 1.00 23.91 O ATOM 379 CB ALA A 57 21.828 -15.133 20.097 1.00 26.83 C ATOM 0 H ALA A 57 21.411 -15.092 22.506 1.00 25.11 H new ATOM 0 HA ALA A 57 21.052 -13.308 20.648 1.00 24.81 H new ATOM 0 HB1 ALA A 57 21.771 -14.978 19.141 1.00 26.83 H new ATOM 0 HB2 ALA A 57 22.725 -14.929 20.404 1.00 26.83 H new ATOM 0 HB3 ALA A 57 21.626 -16.063 20.286 1.00 26.83 H new ATOM 380 N GLU A 58 18.728 -15.489 20.819 1.00 22.85 N ATOM 381 CA GLU A 58 17.364 -15.766 20.360 1.00 21.57 C ATOM 382 C GLU A 58 16.504 -14.541 20.664 1.00 20.71 C ATOM 383 O GLU A 58 15.808 -14.030 19.795 1.00 19.94 O ATOM 384 CB GLU A 58 16.779 -16.986 21.070 1.00 22.74 C ATOM 385 CG GLU A 58 15.590 -17.600 20.337 1.00 24.18 C ATOM 386 CD GLU A 58 14.842 -18.617 21.174 1.00 27.53 C ATOM 387 OE1 GLU A 58 15.492 -19.353 21.953 1.00 25.27 O ATOM 388 OE2 GLU A 58 13.597 -18.688 21.045 1.00 30.93 O ATOM 0 H GLU A 58 19.023 -16.017 21.430 1.00 22.85 H new ATOM 0 HA GLU A 58 17.379 -15.954 19.408 1.00 21.57 H new ATOM 0 HB2 GLU A 58 17.472 -17.658 21.169 1.00 22.74 H new ATOM 0 HB3 GLU A 58 16.503 -16.730 21.964 1.00 22.74 H new ATOM 0 HG2 GLU A 58 14.980 -16.894 20.072 1.00 24.18 H new ATOM 0 HG3 GLU A 58 15.902 -18.025 19.523 1.00 24.18 H new ATOM 389 N ALA A 59 16.568 -14.059 21.900 1.00 20.53 N ATOM 390 CA ALA A 59 15.797 -12.878 22.287 1.00 22.46 C ATOM 391 C ALA A 59 16.240 -11.664 21.486 1.00 22.64 C ATOM 392 O ALA A 59 15.432 -10.801 21.140 1.00 20.96 O ATOM 393 CB ALA A 59 15.974 -12.603 23.771 1.00 22.45 C ATOM 0 H ALA A 59 17.048 -14.397 22.528 1.00 20.53 H new ATOM 0 HA ALA A 59 14.861 -13.050 22.102 1.00 22.46 H new ATOM 0 HB1 ALA A 59 15.460 -11.819 24.019 1.00 22.45 H new ATOM 0 HB2 ALA A 59 15.663 -13.367 24.281 1.00 22.45 H new ATOM 0 HB3 ALA A 59 16.912 -12.447 23.962 1.00 22.45 H new ATOM 394 N LYS A 60 17.536 -11.615 21.186 1.00 25.38 N ATOM 395 CA LYS A 60 18.127 -10.511 20.442 1.00 27.24 C ATOM 396 C LYS A 60 17.436 -10.243 19.103 1.00 28.06 C ATOM 397 O LYS A 60 17.439 -9.115 18.619 1.00 27.93 O ATOM 398 CB LYS A 60 19.621 -10.788 20.232 1.00 29.89 C ATOM 399 CG LYS A 60 20.399 -9.690 19.518 1.00 31.79 C ATOM 400 CD LYS A 60 20.453 -8.403 20.320 1.00 34.05 C ATOM 401 CE LYS A 60 21.262 -7.330 19.585 1.00 33.30 C ATOM 402 NZ LYS A 60 22.665 -7.758 19.348 1.00 32.79 N ATOM 0 H LYS A 60 18.098 -12.226 21.411 1.00 25.38 H new ATOM 0 HA LYS A 60 18.004 -9.707 20.970 1.00 27.24 H new ATOM 0 HB2 LYS A 60 20.030 -10.942 21.098 1.00 29.89 H new ATOM 0 HB3 LYS A 60 19.713 -11.610 19.725 1.00 29.89 H new ATOM 0 HG2 LYS A 60 21.302 -9.998 19.344 1.00 31.79 H new ATOM 0 HG3 LYS A 60 19.989 -9.514 18.657 1.00 31.79 H new ATOM 0 HD2 LYS A 60 19.552 -8.080 20.480 1.00 34.05 H new ATOM 0 HD3 LYS A 60 20.851 -8.575 21.187 1.00 34.05 H new ATOM 0 HE2 LYS A 60 20.837 -7.131 18.736 1.00 33.30 H new ATOM 0 HE3 LYS A 60 21.258 -6.510 20.104 1.00 33.30 H new ATOM 0 HZ1 LYS A 60 23.154 -7.054 19.110 1.00 32.79 H new ATOM 0 HZ2 LYS A 60 22.998 -8.111 20.094 1.00 32.79 H new ATOM 0 HZ3 LYS A 60 22.684 -8.366 18.698 1.00 32.79 H new ATOM 403 N LYS A 61 16.843 -11.275 18.506 1.00 28.33 N ATOM 404 CA LYS A 61 16.145 -11.118 17.229 1.00 28.28 C ATOM 405 C LYS A 61 14.926 -10.207 17.351 1.00 28.05 C ATOM 406 O LYS A 61 14.549 -9.543 16.391 1.00 29.07 O ATOM 407 CB LYS A 61 15.665 -12.470 16.690 1.00 29.73 C ATOM 408 CG LYS A 61 16.754 -13.496 16.404 1.00 32.72 C ATOM 409 CD LYS A 61 16.129 -14.752 15.802 1.00 35.60 C ATOM 410 CE LYS A 61 17.121 -15.899 15.691 1.00 38.21 C ATOM 411 NZ LYS A 61 16.499 -17.099 15.047 1.00 38.85 N ATOM 0 H LYS A 61 16.833 -12.074 18.823 1.00 28.33 H new ATOM 0 HA LYS A 61 16.788 -10.720 16.621 1.00 28.28 H new ATOM 0 HB2 LYS A 61 15.045 -12.852 17.330 1.00 29.73 H new ATOM 0 HB3 LYS A 61 15.168 -12.315 15.872 1.00 29.73 H new ATOM 0 HG2 LYS A 61 17.409 -13.124 15.792 1.00 32.72 H new ATOM 0 HG3 LYS A 61 17.225 -13.718 17.222 1.00 32.72 H new ATOM 0 HD2 LYS A 61 15.378 -15.030 16.349 1.00 35.60 H new ATOM 0 HD3 LYS A 61 15.778 -14.545 14.922 1.00 35.60 H new ATOM 0 HE2 LYS A 61 17.890 -15.614 15.173 1.00 38.21 H new ATOM 0 HE3 LYS A 61 17.445 -16.135 16.574 1.00 38.21 H new ATOM 0 HZ1 LYS A 61 17.100 -17.753 14.995 1.00 38.85 H new ATOM 0 HZ2 LYS A 61 15.806 -17.372 15.534 1.00 38.85 H new ATOM 0 HZ3 LYS A 61 16.221 -16.886 14.229 1.00 38.85 H new ATOM 412 N LEU A 62 14.310 -10.184 18.532 1.00 26.49 N ATOM 413 CA LEU A 62 13.113 -9.377 18.761 1.00 24.10 C ATOM 414 C LEU A 62 13.384 -7.878 18.865 1.00 24.49 C ATOM 415 O LEU A 62 14.356 -7.451 19.479 1.00 23.80 O ATOM 416 CB LEU A 62 12.403 -9.844 20.034 1.00 20.87 C ATOM 417 CG LEU A 62 12.069 -11.334 20.134 1.00 19.81 C ATOM 418 CD1 LEU A 62 11.530 -11.627 21.512 1.00 16.98 C ATOM 419 CD2 LEU A 62 11.071 -11.733 19.055 1.00 17.81 C ATOM 0 H LEU A 62 14.572 -10.632 19.218 1.00 26.49 H new ATOM 0 HA LEU A 62 12.553 -9.508 17.980 1.00 24.10 H new ATOM 0 HB2 LEU A 62 12.958 -9.608 20.793 1.00 20.87 H new ATOM 0 HB3 LEU A 62 11.577 -9.343 20.120 1.00 20.87 H new ATOM 0 HG LEU A 62 12.873 -11.858 19.993 1.00 19.81 H new ATOM 0 HD11 LEU A 62 11.316 -12.571 21.582 1.00 16.98 H new ATOM 0 HD12 LEU A 62 12.198 -11.397 22.177 1.00 16.98 H new ATOM 0 HD13 LEU A 62 10.729 -11.102 21.665 1.00 16.98 H new ATOM 0 HD21 LEU A 62 10.871 -12.679 19.133 1.00 17.81 H new ATOM 0 HD22 LEU A 62 10.255 -11.220 19.163 1.00 17.81 H new ATOM 0 HD23 LEU A 62 11.451 -11.554 18.181 1.00 17.81 H new ATOM 420 N PRO A 63 12.510 -7.058 18.268 1.00 26.09 N ATOM 421 CA PRO A 63 12.673 -5.602 18.310 1.00 26.53 C ATOM 422 C PRO A 63 12.479 -5.089 19.733 1.00 24.52 C ATOM 423 O PRO A 63 11.439 -5.310 20.336 1.00 23.96 O ATOM 424 CB PRO A 63 11.583 -5.110 17.364 1.00 25.48 C ATOM 425 CG PRO A 63 10.488 -6.126 17.588 1.00 29.36 C ATOM 426 CD PRO A 63 11.271 -7.426 17.556 1.00 28.72 C ATOM 0 HA PRO A 63 13.554 -5.293 18.047 1.00 26.53 H new ATOM 0 HB2 PRO A 63 11.293 -4.210 17.581 1.00 25.48 H new ATOM 0 HB3 PRO A 63 11.882 -5.097 16.441 1.00 25.48 H new ATOM 0 HG2 PRO A 63 10.035 -5.994 18.435 1.00 29.36 H new ATOM 0 HG3 PRO A 63 9.810 -6.091 16.895 1.00 29.36 H new ATOM 0 HD2 PRO A 63 10.797 -8.146 18.001 1.00 28.72 H new ATOM 0 HD3 PRO A 63 11.448 -7.721 16.649 1.00 28.72 H new ATOM 427 N GLY A 64 13.485 -4.401 20.258 1.00 23.81 N ATOM 428 CA GLY A 64 13.397 -3.882 21.609 1.00 23.52 C ATOM 429 C GLY A 64 14.454 -4.534 22.484 1.00 24.28 C ATOM 430 O GLY A 64 14.837 -3.991 23.521 1.00 25.59 O ATOM 0 H GLY A 64 14.221 -4.226 19.850 1.00 23.81 H new ATOM 0 HA2 GLY A 64 13.520 -2.920 21.603 1.00 23.52 H new ATOM 0 HA3 GLY A 64 12.514 -4.053 21.973 1.00 23.52 H new ATOM 431 N VAL A 65 14.924 -5.703 22.061 1.00 22.27 N ATOM 432 CA VAL A 65 15.945 -6.433 22.801 1.00 22.69 C ATOM 433 C VAL A 65 17.275 -6.274 22.083 1.00 23.15 C ATOM 434 O VAL A 65 17.481 -6.827 20.999 1.00 23.61 O ATOM 435 CB VAL A 65 15.601 -7.938 22.908 1.00 22.79 C ATOM 436 CG1 VAL A 65 16.728 -8.692 23.602 1.00 24.69 C ATOM 437 CG2 VAL A 65 14.307 -8.118 23.675 1.00 21.06 C ATOM 0 H VAL A 65 14.661 -6.093 21.341 1.00 22.27 H new ATOM 0 HA VAL A 65 15.992 -6.071 23.700 1.00 22.69 H new ATOM 0 HB VAL A 65 15.493 -8.297 22.014 1.00 22.79 H new ATOM 0 HG11 VAL A 65 16.499 -9.633 23.662 1.00 24.69 H new ATOM 0 HG12 VAL A 65 17.547 -8.591 23.092 1.00 24.69 H new ATOM 0 HG13 VAL A 65 16.856 -8.333 24.494 1.00 24.69 H new ATOM 0 HG21 VAL A 65 14.097 -9.063 23.739 1.00 21.06 H new ATOM 0 HG22 VAL A 65 14.405 -7.748 24.566 1.00 21.06 H new ATOM 0 HG23 VAL A 65 13.589 -7.658 23.212 1.00 21.06 H new ATOM 438 N GLY A 66 18.169 -5.501 22.693 1.00 22.78 N ATOM 439 CA GLY A 66 19.474 -5.269 22.111 1.00 20.48 C ATOM 440 C GLY A 66 20.603 -6.014 22.795 1.00 20.45 C ATOM 441 O GLY A 66 20.384 -6.979 23.523 1.00 19.93 O ATOM 0 H GLY A 66 18.034 -5.104 23.444 1.00 22.78 H new ATOM 0 HA2 GLY A 66 19.450 -5.527 21.176 1.00 20.48 H new ATOM 0 HA3 GLY A 66 19.664 -4.318 22.138 1.00 20.48 H new ATOM 442 N THR A 67 21.823 -5.542 22.566 1.00 22.45 N ATOM 443 CA THR A 67 23.033 -6.154 23.110 1.00 24.48 C ATOM 444 C THR A 67 23.050 -6.322 24.623 1.00 25.09 C ATOM 445 O THR A 67 23.288 -7.416 25.131 1.00 28.24 O ATOM 446 CB THR A 67 24.272 -5.341 22.679 1.00 26.23 C ATOM 447 OG1 THR A 67 24.259 -5.196 21.258 1.00 25.70 O ATOM 448 CG2 THR A 67 25.558 -6.039 23.092 1.00 24.71 C ATOM 0 H THR A 67 21.975 -4.847 22.083 1.00 22.45 H new ATOM 0 HA THR A 67 23.048 -7.051 22.742 1.00 24.48 H new ATOM 0 HB THR A 67 24.239 -4.475 23.114 1.00 26.23 H new ATOM 0 HG1 THR A 67 24.096 -4.396 21.059 1.00 25.70 H new ATOM 0 HG21 THR A 67 26.319 -5.508 22.810 1.00 24.71 H new ATOM 0 HG22 THR A 67 25.575 -6.142 24.056 1.00 24.71 H new ATOM 0 HG23 THR A 67 25.601 -6.913 22.674 1.00 24.71 H new ATOM 449 N LYS A 68 22.792 -5.241 25.346 1.00 25.12 N ATOM 450 CA LYS A 68 22.797 -5.295 26.798 1.00 23.76 C ATOM 451 C LYS A 68 21.729 -6.223 27.376 1.00 23.00 C ATOM 452 O LYS A 68 21.987 -6.932 28.336 1.00 23.46 O ATOM 453 CB LYS A 68 22.633 -3.885 27.371 1.00 26.38 C ATOM 454 CG LYS A 68 23.744 -2.929 26.945 1.00 30.26 C ATOM 455 CD LYS A 68 25.067 -3.263 27.624 1.00 31.84 C ATOM 456 CE LYS A 68 25.170 -2.588 28.987 1.00 31.38 C ATOM 457 NZ LYS A 68 25.187 -1.092 28.864 1.00 34.94 N ATOM 0 H LYS A 68 22.612 -4.468 25.015 1.00 25.12 H new ATOM 0 HA LYS A 68 23.654 -5.667 27.059 1.00 23.76 H new ATOM 0 HB2 LYS A 68 21.778 -3.525 27.088 1.00 26.38 H new ATOM 0 HB3 LYS A 68 22.612 -3.936 28.339 1.00 26.38 H new ATOM 0 HG2 LYS A 68 23.855 -2.970 25.982 1.00 30.26 H new ATOM 0 HG3 LYS A 68 23.489 -2.019 27.163 1.00 30.26 H new ATOM 0 HD2 LYS A 68 25.147 -4.224 27.729 1.00 31.84 H new ATOM 0 HD3 LYS A 68 25.804 -2.977 27.062 1.00 31.84 H new ATOM 0 HE2 LYS A 68 24.421 -2.859 29.540 1.00 31.38 H new ATOM 0 HE3 LYS A 68 25.977 -2.886 29.436 1.00 31.38 H new ATOM 0 HZ1 LYS A 68 25.671 -0.745 29.526 1.00 34.94 H new ATOM 0 HZ2 LYS A 68 25.546 -0.862 28.083 1.00 34.94 H new ATOM 0 HZ3 LYS A 68 24.355 -0.781 28.911 1.00 34.94 H new ATOM 458 N ILE A 69 20.528 -6.236 26.813 1.00 21.04 N ATOM 459 CA ILE A 69 19.520 -7.118 27.377 1.00 21.70 C ATOM 460 C ILE A 69 19.787 -8.590 27.021 1.00 22.34 C ATOM 461 O ILE A 69 19.508 -9.488 27.817 1.00 22.94 O ATOM 462 CB ILE A 69 18.093 -6.671 26.972 1.00 22.44 C ATOM 463 CG1 ILE A 69 17.771 -5.339 27.672 1.00 23.20 C ATOM 464 CG2 ILE A 69 17.071 -7.731 27.374 1.00 21.08 C ATOM 465 CD1 ILE A 69 16.407 -4.773 27.374 1.00 21.34 C ATOM 0 H ILE A 69 20.284 -5.766 26.136 1.00 21.04 H new ATOM 0 HA ILE A 69 19.579 -7.050 28.343 1.00 21.70 H new ATOM 0 HB ILE A 69 18.051 -6.556 26.010 1.00 22.44 H new ATOM 0 HG12 ILE A 69 17.851 -5.466 28.630 1.00 23.20 H new ATOM 0 HG13 ILE A 69 18.440 -4.685 27.416 1.00 23.20 H new ATOM 0 HG21 ILE A 69 16.183 -7.439 27.115 1.00 21.08 H new ATOM 0 HG22 ILE A 69 17.279 -8.567 26.928 1.00 21.08 H new ATOM 0 HG23 ILE A 69 17.101 -7.862 28.335 1.00 21.08 H new ATOM 0 HD11 ILE A 69 16.291 -3.938 27.854 1.00 21.34 H new ATOM 0 HD12 ILE A 69 16.325 -4.611 26.421 1.00 21.34 H new ATOM 0 HD13 ILE A 69 15.726 -5.404 27.655 1.00 21.34 H new ATOM 466 N ALA A 70 20.347 -8.843 25.843 1.00 21.21 N ATOM 467 CA ALA A 70 20.666 -10.221 25.466 1.00 21.65 C ATOM 468 C ALA A 70 21.735 -10.747 26.441 1.00 23.03 C ATOM 469 O ALA A 70 21.704 -11.910 26.847 1.00 22.79 O ATOM 470 CB ALA A 70 21.183 -10.271 24.030 1.00 19.67 C ATOM 0 H ALA A 70 20.548 -8.247 25.257 1.00 21.21 H new ATOM 0 HA ALA A 70 19.871 -10.774 25.514 1.00 21.65 H new ATOM 0 HB1 ALA A 70 21.391 -11.188 23.792 1.00 19.67 H new ATOM 0 HB2 ALA A 70 20.503 -9.928 23.429 1.00 19.67 H new ATOM 0 HB3 ALA A 70 21.984 -9.729 23.955 1.00 19.67 H new ATOM 471 N AGLU A 71 22.676 -9.879 26.809 0.50 23.74 N ATOM 472 N BGLU A 71 22.677 -9.885 26.816 0.50 23.51 N ATOM 473 CA AGLU A 71 23.738 -10.252 27.739 0.50 24.13 C ATOM 474 CA BGLU A 71 23.728 -10.289 27.743 0.50 23.65 C ATOM 475 C AGLU A 71 23.152 -10.557 29.115 0.50 23.74 C ATOM 476 C BGLU A 71 23.136 -10.574 29.118 0.50 23.47 C ATOM 477 O AGLU A 71 23.501 -11.556 29.742 0.50 24.59 O ATOM 478 O BGLU A 71 23.470 -11.575 29.752 0.50 24.32 O ATOM 479 CB AGLU A 71 24.772 -9.122 27.848 0.50 26.39 C ATOM 480 CB BGLU A 71 24.799 -9.200 27.850 0.50 25.59 C ATOM 481 CG AGLU A 71 25.841 -9.356 28.911 0.50 26.23 C ATOM 482 CG BGLU A 71 25.439 -8.835 26.523 0.50 24.16 C ATOM 483 CD AGLU A 71 26.880 -8.249 28.969 0.50 26.94 C ATOM 484 CD BGLU A 71 26.698 -8.009 26.689 0.50 25.65 C ATOM 485 OE1AGLU A 71 26.493 -7.065 29.061 0.50 26.54 O ATOM 486 OE1BGLU A 71 26.654 -6.981 27.399 0.50 23.43 O ATOM 487 OE2AGLU A 71 28.088 -8.564 28.932 0.50 27.69 O ATOM 488 OE2BGLU A 71 27.732 -8.388 26.100 0.50 25.81 O ATOM 0 H AGLU A 71 22.716 -9.067 26.530 0.50 23.51 H new ATOM 0 H BGLU A 71 22.725 -9.069 26.548 0.50 23.51 H new ATOM 0 HA AGLU A 71 24.178 -11.048 27.402 0.50 23.65 H new ATOM 0 HA BGLU A 71 24.142 -11.098 27.403 0.50 23.65 H new ATOM 0 HB2AGLU A 71 25.205 -9.009 26.987 0.50 25.59 H new ATOM 0 HB2BGLU A 71 24.401 -8.404 28.237 0.50 25.59 H new ATOM 0 HB3AGLU A 71 24.310 -8.292 28.045 0.50 25.59 H new ATOM 0 HB3BGLU A 71 25.491 -9.498 28.462 0.50 25.59 H new ATOM 0 HG2AGLU A 71 25.414 -9.437 29.778 0.50 24.16 H new ATOM 0 HG2BGLU A 71 25.651 -9.647 26.036 0.50 24.16 H new ATOM 0 HG3AGLU A 71 26.286 -10.200 28.734 0.50 24.16 H new ATOM 0 HG3BGLU A 71 24.801 -8.341 25.985 0.50 24.16 H new ATOM 489 N LYS A 72 22.261 -9.693 29.585 1.00 23.01 N ATOM 490 CA LYS A 72 21.631 -9.896 30.885 1.00 22.55 C ATOM 491 C LYS A 72 20.795 -11.167 30.843 1.00 23.21 C ATOM 492 O LYS A 72 20.649 -11.862 31.847 1.00 20.89 O ATOM 493 CB LYS A 72 20.746 -8.711 31.247 1.00 20.94 C ATOM 494 CG LYS A 72 21.516 -7.506 31.707 1.00 18.77 C ATOM 495 CD LYS A 72 20.596 -6.319 31.889 1.00 21.96 C ATOM 496 CE LYS A 72 21.318 -5.182 32.582 1.00 20.01 C ATOM 497 NZ LYS A 72 22.527 -4.809 31.821 1.00 17.84 N ATOM 0 H ALYS A 72 22.007 -8.984 29.169 0.50 23.01 H new ATOM 0 H BLYS A 72 22.019 -8.979 29.172 0.50 23.01 H new ATOM 0 HA LYS A 72 22.323 -9.977 31.560 1.00 22.55 H new ATOM 0 HB2 LYS A 72 20.211 -8.469 30.475 1.00 20.94 H new ATOM 0 HB3 LYS A 72 20.130 -8.979 31.947 1.00 20.94 H new ATOM 0 HG2 LYS A 72 21.965 -7.704 32.544 1.00 18.77 H new ATOM 0 HG3 LYS A 72 22.205 -7.290 31.059 1.00 18.77 H new ATOM 0 HD2 LYS A 72 20.269 -6.022 31.025 1.00 21.96 H new ATOM 0 HD3 LYS A 72 19.821 -6.582 32.410 1.00 21.96 H new ATOM 0 HE2 LYS A 72 20.728 -4.416 32.662 1.00 20.01 H new ATOM 0 HE3 LYS A 72 21.563 -5.446 33.483 1.00 20.01 H new ATOM 0 HZ1 LYS A 72 23.112 -4.418 32.366 1.00 17.84 H new ATOM 0 HZ2 LYS A 72 22.893 -5.540 31.468 1.00 17.84 H new ATOM 0 HZ3 LYS A 72 22.306 -4.245 31.169 1.00 17.84 H new ATOM 498 N ILE A 73 20.241 -11.464 29.673 1.00 23.72 N ATOM 499 CA ILE A 73 19.438 -12.667 29.520 1.00 26.94 C ATOM 500 C ILE A 73 20.350 -13.897 29.589 1.00 27.24 C ATOM 501 O ILE A 73 19.963 -14.925 30.130 1.00 28.14 O ATOM 502 CB ILE A 73 18.658 -12.655 28.182 1.00 24.92 C ATOM 503 CG1 ILE A 73 17.456 -11.704 28.298 1.00 25.24 C ATOM 504 CG2 ILE A 73 18.194 -14.061 27.829 1.00 25.59 C ATOM 505 CD1 ILE A 73 16.594 -11.616 27.033 1.00 23.98 C ATOM 0 H ILE A 73 20.318 -10.986 28.962 1.00 23.72 H new ATOM 0 HA ILE A 73 18.789 -12.700 30.240 1.00 26.94 H new ATOM 0 HB ILE A 73 19.242 -12.342 27.474 1.00 24.92 H new ATOM 0 HG12 ILE A 73 16.898 -11.994 29.037 1.00 25.24 H new ATOM 0 HG13 ILE A 73 17.780 -10.816 28.518 1.00 25.24 H new ATOM 0 HG21 ILE A 73 17.707 -14.040 26.990 1.00 25.59 H new ATOM 0 HG22 ILE A 73 18.964 -14.644 27.741 1.00 25.59 H new ATOM 0 HG23 ILE A 73 17.614 -14.396 28.531 1.00 25.59 H new ATOM 0 HD11 ILE A 73 15.860 -11.000 27.184 1.00 23.98 H new ATOM 0 HD12 ILE A 73 17.136 -11.298 26.294 1.00 23.98 H new ATOM 0 HD13 ILE A 73 16.240 -12.494 26.820 1.00 23.98 H new ATOM 506 N ASP A 74 21.560 -13.785 29.049 1.00 27.82 N ATOM 507 CA ASP A 74 22.488 -14.909 29.083 1.00 28.85 C ATOM 508 C ASP A 74 22.890 -15.257 30.513 1.00 29.16 C ATOM 509 O ASP A 74 22.949 -16.431 30.874 1.00 29.31 O ATOM 510 CB ASP A 74 23.731 -14.609 28.243 1.00 28.27 C ATOM 511 CG ASP A 74 23.512 -14.879 26.753 1.00 27.40 C ATOM 512 OD1 ASP A 74 22.626 -15.696 26.421 1.00 27.21 O ATOM 513 OD2 ASP A 74 24.232 -14.294 25.917 1.00 24.47 O ATOM 0 H ASP A 74 21.860 -13.077 28.663 1.00 27.82 H new ATOM 0 HA ASP A 74 22.032 -15.676 28.704 1.00 28.85 H new ATOM 0 HB2 ASP A 74 23.985 -13.681 28.366 1.00 28.27 H new ATOM 0 HB3 ASP A 74 24.471 -15.150 28.561 1.00 28.27 H new ATOM 514 N GLU A 75 23.139 -14.235 31.329 1.00 29.16 N ATOM 515 CA GLU A 75 23.530 -14.444 32.721 1.00 29.45 C ATOM 516 C GLU A 75 22.382 -15.045 33.529 1.00 29.61 C ATOM 517 O GLU A 75 22.601 -15.920 34.369 1.00 28.12 O ATOM 518 CB GLU A 75 23.959 -13.120 33.373 1.00 29.36 C ATOM 519 CG GLU A 75 24.478 -13.268 34.807 1.00 29.61 C ATOM 520 CD GLU A 75 24.630 -11.933 35.528 1.00 30.98 C ATOM 521 OE1 GLU A 75 25.047 -10.946 34.887 1.00 31.47 O ATOM 522 OE2 GLU A 75 24.342 -11.870 36.741 1.00 32.47 O ATOM 0 H GLU A 75 23.087 -13.409 31.094 1.00 29.16 H new ATOM 0 HA GLU A 75 24.278 -15.061 32.720 1.00 29.45 H new ATOM 0 HB2 GLU A 75 24.651 -12.712 32.829 1.00 29.36 H new ATOM 0 HB3 GLU A 75 23.204 -12.511 33.374 1.00 29.36 H new ATOM 0 HG2 GLU A 75 23.870 -13.833 35.309 1.00 29.61 H new ATOM 0 HG3 GLU A 75 25.336 -13.720 34.790 1.00 29.61 H new ATOM 523 N PHE A 76 21.161 -14.572 33.280 1.00 27.80 N ATOM 524 CA PHE A 76 20.007 -15.079 34.012 1.00 28.10 C ATOM 525 C PHE A 76 19.766 -16.562 33.739 1.00 28.47 C ATOM 526 O PHE A 76 19.510 -17.325 34.657 1.00 28.81 O ATOM 527 CB PHE A 76 18.740 -14.296 33.665 1.00 26.82 C ATOM 528 CG PHE A 76 17.508 -14.779 34.401 1.00 25.66 C ATOM 529 CD1 PHE A 76 17.322 -14.486 35.749 1.00 26.99 C ATOM 530 CD2 PHE A 76 16.538 -15.532 33.743 1.00 25.03 C ATOM 531 CE1 PHE A 76 16.185 -14.934 36.436 1.00 25.12 C ATOM 532 CE2 PHE A 76 15.404 -15.984 34.414 1.00 23.37 C ATOM 533 CZ PHE A 76 15.226 -15.683 35.764 1.00 26.72 C ATOM 0 H PHE A 76 20.983 -13.965 32.698 1.00 27.80 H new ATOM 0 HA PHE A 76 20.209 -14.964 34.954 1.00 28.10 H new ATOM 0 HB2 PHE A 76 18.882 -13.358 33.869 1.00 26.82 H new ATOM 0 HB3 PHE A 76 18.582 -14.358 32.710 1.00 26.82 H new ATOM 0 HD1 PHE A 76 17.962 -13.985 36.201 1.00 26.99 H new ATOM 0 HD2 PHE A 76 16.649 -15.736 32.842 1.00 25.03 H new ATOM 0 HE1 PHE A 76 16.073 -14.731 37.337 1.00 25.12 H new ATOM 0 HE2 PHE A 76 14.766 -16.487 33.962 1.00 23.37 H new ATOM 0 HZ PHE A 76 14.469 -15.982 36.213 1.00 26.72 H new ATOM 534 N ALEU A 77 19.841 -16.970 32.478 0.50 28.98 N ATOM 535 N BLEU A 77 19.854 -16.958 32.475 0.50 28.85 N ATOM 536 CA ALEU A 77 19.621 -18.374 32.149 0.50 30.11 C ATOM 537 CA BLEU A 77 19.640 -18.351 32.101 0.50 29.89 C ATOM 538 C ALEU A 77 20.749 -19.247 32.697 0.50 31.23 C ATOM 539 C BLEU A 77 20.745 -19.239 32.675 0.50 31.12 C ATOM 540 O ALEU A 77 20.504 -20.342 33.206 0.50 31.44 O ATOM 541 O BLEU A 77 20.480 -20.329 33.183 0.50 31.40 O ATOM 542 CB ALEU A 77 19.486 -18.562 30.632 0.50 28.96 C ATOM 543 CB BLEU A 77 19.602 -18.489 30.575 0.50 28.47 C ATOM 544 CG ALEU A 77 18.121 -18.213 30.022 0.50 28.76 C ATOM 545 CG BLEU A 77 18.487 -17.756 29.818 0.50 27.84 C ATOM 546 CD1ALEU A 77 17.807 -16.754 30.264 0.50 28.26 C ATOM 547 CD1BLEU A 77 18.762 -17.815 28.326 0.50 27.34 C ATOM 548 CD2ALEU A 77 18.124 -18.507 28.534 0.50 27.95 C ATOM 549 CD2BLEU A 77 17.137 -18.381 30.139 0.50 26.52 C ATOM 0 H ALEU A 77 20.015 -16.460 31.807 0.50 28.85 H new ATOM 0 H BLEU A 77 20.037 -16.435 31.817 0.50 28.85 H new ATOM 0 HA ALEU A 77 18.791 -18.652 32.568 0.50 29.89 H new ATOM 0 HA BLEU A 77 18.789 -18.638 32.468 0.50 29.89 H new ATOM 0 HB2ALEU A 77 20.162 -18.019 30.197 0.50 28.47 H new ATOM 0 HB2BLEU A 77 20.452 -18.179 30.226 0.50 28.47 H new ATOM 0 HB3ALEU A 77 19.686 -19.487 30.421 0.50 28.47 H new ATOM 0 HB3BLEU A 77 19.536 -19.433 30.363 0.50 28.47 H new ATOM 0 HG ALEU A 77 17.438 -18.756 30.445 0.50 27.84 H new ATOM 0 HG BLEU A 77 18.466 -16.827 30.097 0.50 27.84 H new ATOM 0 HD11ALEU A 77 16.944 -16.540 29.876 0.50 27.34 H new ATOM 0 HD11BLEU A 77 18.057 -17.351 27.848 0.50 27.34 H new ATOM 0 HD12ALEU A 77 17.784 -16.582 31.218 0.50 27.34 H new ATOM 0 HD12BLEU A 77 19.613 -17.390 28.137 0.50 27.34 H new ATOM 0 HD13ALEU A 77 18.491 -16.203 29.853 0.50 27.34 H new ATOM 0 HD13BLEU A 77 18.792 -18.741 28.039 0.50 27.34 H new ATOM 0 HD21ALEU A 77 17.258 -18.284 28.158 0.50 26.52 H new ATOM 0 HD21BLEU A 77 16.439 -17.911 29.656 0.50 26.52 H new ATOM 0 HD22ALEU A 77 18.811 -17.977 28.101 0.50 26.52 H new ATOM 0 HD22BLEU A 77 17.141 -19.314 29.874 0.50 26.52 H new ATOM 0 HD23ALEU A 77 18.305 -19.449 28.390 0.50 26.52 H new ATOM 0 HD23BLEU A 77 16.969 -18.317 31.092 0.50 26.52 H new ATOM 550 N ALA A 78 21.981 -18.758 32.604 1.00 31.48 N ATOM 551 CA ALA A 78 23.127 -19.510 33.107 1.00 33.38 C ATOM 552 C ALA A 78 23.218 -19.577 34.638 1.00 33.94 C ATOM 553 O ALA A 78 23.515 -20.629 35.200 1.00 33.66 O ATOM 554 CB ALA A 78 24.423 -18.927 32.536 1.00 31.93 C ATOM 0 H AALA A 78 22.175 -17.996 32.255 0.50 31.48 H new ATOM 0 H BALA A 78 22.179 -17.993 32.266 0.50 31.48 H new ATOM 0 HA ALA A 78 22.998 -20.423 32.807 1.00 33.38 H new ATOM 0 HB1 ALA A 78 25.181 -19.430 32.873 1.00 31.93 H new ATOM 0 HB2 ALA A 78 24.404 -18.982 31.568 1.00 31.93 H new ATOM 0 HB3 ALA A 78 24.506 -17.999 32.805 1.00 31.93 H new ATOM 555 N THR A 79 22.959 -18.462 35.313 1.00 35.48 N ATOM 556 CA THR A 79 23.064 -18.432 36.768 1.00 36.71 C ATOM 557 C THR A 79 21.733 -18.470 37.513 1.00 36.29 C ATOM 558 O THR A 79 21.678 -18.883 38.667 1.00 36.18 O ATOM 559 CB THR A 79 23.852 -17.183 37.233 1.00 37.29 C ATOM 560 OG1 THR A 79 23.008 -16.028 37.181 1.00 39.74 O ATOM 561 CG2 THR A 79 25.043 -16.939 36.317 1.00 38.05 C ATOM 0 H THR A 79 22.723 -17.718 34.952 1.00 35.48 H new ATOM 0 HA THR A 79 23.532 -19.251 36.992 1.00 36.71 H new ATOM 0 HB THR A 79 24.158 -17.338 38.140 1.00 37.29 H new ATOM 0 HG1 THR A 79 22.811 -15.860 36.382 1.00 39.74 H new ATOM 0 HG21 THR A 79 25.528 -16.155 36.618 1.00 38.05 H new ATOM 0 HG22 THR A 79 25.631 -17.710 36.338 1.00 38.05 H new ATOM 0 HG23 THR A 79 24.730 -16.796 35.410 1.00 38.05 H new ATOM 562 N GLY A 80 20.658 -18.048 36.857 1.00 36.47 N ATOM 563 CA GLY A 80 19.362 -18.038 37.520 1.00 35.11 C ATOM 564 C GLY A 80 19.142 -16.739 38.283 1.00 35.47 C ATOM 565 O GLY A 80 18.148 -16.573 38.997 1.00 35.78 O ATOM 0 H GLY A 80 20.656 -17.769 36.044 1.00 36.47 H new ATOM 0 HA2 GLY A 80 18.659 -18.152 36.862 1.00 35.11 H new ATOM 0 HA3 GLY A 80 19.303 -18.789 38.131 1.00 35.11 H new ATOM 566 N LYS A 81 20.078 -15.808 38.131 1.00 33.77 N ATOM 567 CA LYS A 81 19.981 -14.526 38.808 1.00 33.15 C ATOM 568 C LYS A 81 20.717 -13.447 38.020 1.00 30.48 C ATOM 569 O LYS A 81 21.312 -13.721 36.984 1.00 29.53 O ATOM 570 CB LYS A 81 20.573 -14.640 40.217 1.00 35.65 C ATOM 571 CG LYS A 81 22.065 -14.939 40.256 1.00 38.20 C ATOM 572 CD LYS A 81 22.571 -15.017 41.700 1.00 41.06 C ATOM 573 CE LYS A 81 24.089 -15.188 41.770 1.00 42.96 C ATOM 574 NZ LYS A 81 24.558 -16.504 41.230 1.00 43.60 N ATOM 0 H LYS A 81 20.777 -15.902 37.639 1.00 33.77 H new ATOM 0 HA LYS A 81 19.046 -14.277 38.871 1.00 33.15 H new ATOM 0 HB2 LYS A 81 20.409 -13.810 40.692 1.00 35.65 H new ATOM 0 HB3 LYS A 81 20.102 -15.339 40.697 1.00 35.65 H new ATOM 0 HG2 LYS A 81 22.242 -15.777 39.802 1.00 38.20 H new ATOM 0 HG3 LYS A 81 22.549 -14.249 39.777 1.00 38.20 H new ATOM 0 HD2 LYS A 81 22.315 -14.211 42.175 1.00 41.06 H new ATOM 0 HD3 LYS A 81 22.142 -15.760 42.152 1.00 41.06 H new ATOM 0 HE2 LYS A 81 24.513 -14.471 41.273 1.00 42.96 H new ATOM 0 HE3 LYS A 81 24.376 -15.102 42.692 1.00 42.96 H new ATOM 0 HZ1 LYS A 81 25.444 -16.552 41.294 1.00 43.60 H new ATOM 0 HZ2 LYS A 81 24.191 -17.165 41.699 1.00 43.60 H new ATOM 0 HZ3 LYS A 81 24.318 -16.577 40.376 1.00 43.60 H new ATOM 575 N LEU A 82 20.660 -12.213 38.501 1.00 28.58 N ATOM 576 CA LEU A 82 21.365 -11.133 37.828 1.00 28.65 C ATOM 577 C LEU A 82 22.124 -10.343 38.877 1.00 28.07 C ATOM 578 O LEU A 82 21.527 -9.773 39.789 1.00 28.00 O ATOM 579 CB LEU A 82 20.399 -10.209 37.080 1.00 26.17 C ATOM 580 CG LEU A 82 21.102 -9.218 36.144 1.00 24.85 C ATOM 581 CD1 LEU A 82 21.749 -9.975 34.986 1.00 24.93 C ATOM 582 CD2 LEU A 82 20.110 -8.210 35.613 1.00 24.41 C ATOM 0 H LEU A 82 20.225 -11.982 39.206 1.00 28.58 H new ATOM 0 HA LEU A 82 21.971 -11.509 37.171 1.00 28.65 H new ATOM 0 HB2 LEU A 82 19.781 -10.749 36.563 1.00 26.17 H new ATOM 0 HB3 LEU A 82 19.871 -9.714 37.726 1.00 26.17 H new ATOM 0 HG LEU A 82 21.789 -8.746 36.640 1.00 24.85 H new ATOM 0 HD11 LEU A 82 22.193 -9.346 34.396 1.00 24.93 H new ATOM 0 HD12 LEU A 82 22.399 -10.605 35.334 1.00 24.93 H new ATOM 0 HD13 LEU A 82 21.067 -10.455 34.492 1.00 24.93 H new ATOM 0 HD21 LEU A 82 20.564 -7.589 35.023 1.00 24.41 H new ATOM 0 HD22 LEU A 82 19.412 -8.671 35.122 1.00 24.41 H new ATOM 0 HD23 LEU A 82 19.716 -7.723 36.353 1.00 24.41 H new ATOM 583 N ARG A 83 23.445 -10.326 38.740 1.00 29.04 N ATOM 584 CA ARG A 83 24.318 -9.623 39.673 1.00 28.88 C ATOM 585 C ARG A 83 23.920 -8.169 39.860 1.00 28.64 C ATOM 586 O ARG A 83 23.859 -7.680 40.990 1.00 29.54 O ATOM 587 CB ARG A 83 25.766 -9.710 39.191 1.00 29.83 C ATOM 588 CG ARG A 83 26.380 -11.104 39.327 1.00 31.21 C ATOM 589 CD ARG A 83 27.713 -11.169 38.607 1.00 32.31 C ATOM 590 NE ARG A 83 27.543 -10.975 37.170 1.00 34.09 N ATOM 591 CZ ARG A 83 28.536 -10.715 36.328 1.00 35.40 C ATOM 592 NH1 ARG A 83 29.781 -10.613 36.778 1.00 38.58 N ATOM 593 NH2 ARG A 83 28.288 -10.556 35.038 1.00 34.98 N ATOM 0 H ARG A 83 23.862 -10.723 38.101 1.00 29.04 H new ATOM 0 HA ARG A 83 24.228 -10.057 40.536 1.00 28.88 H new ATOM 0 HB2 ARG A 83 25.805 -9.438 38.261 1.00 29.83 H new ATOM 0 HB3 ARG A 83 26.304 -9.079 39.694 1.00 29.83 H new ATOM 0 HG2 ARG A 83 26.502 -11.320 40.265 1.00 31.21 H new ATOM 0 HG3 ARG A 83 25.775 -11.767 38.960 1.00 31.21 H new ATOM 0 HD2 ARG A 83 28.308 -10.489 38.960 1.00 32.31 H new ATOM 0 HD3 ARG A 83 28.132 -12.028 38.773 1.00 32.31 H new ATOM 0 HE ARG A 83 26.748 -11.033 36.848 1.00 34.09 H new ATOM 0 HH11 ARG A 83 29.945 -10.715 37.616 1.00 38.58 H new ATOM 0 HH12 ARG A 83 30.423 -10.445 36.231 1.00 38.58 H new ATOM 0 HH21 ARG A 83 27.483 -10.621 34.744 1.00 34.98 H new ATOM 0 HH22 ARG A 83 28.932 -10.388 34.494 1.00 34.98 H new ATOM 594 N LYS A 84 23.648 -7.482 38.754 1.00 27.95 N ATOM 595 CA LYS A 84 23.254 -6.082 38.814 1.00 27.14 C ATOM 596 C LYS A 84 22.034 -5.891 39.712 1.00 27.53 C ATOM 597 O LYS A 84 21.982 -4.949 40.506 1.00 27.35 O ATOM 598 CB LYS A 84 22.949 -5.544 37.414 1.00 27.24 C ATOM 599 CG LYS A 84 22.547 -4.073 37.407 1.00 27.62 C ATOM 600 CD LYS A 84 21.995 -3.635 36.061 1.00 26.58 C ATOM 601 CE LYS A 84 21.549 -2.176 36.101 1.00 28.61 C ATOM 602 NZ LYS A 84 22.675 -1.237 36.407 1.00 28.92 N ATOM 0 H LYS A 84 23.686 -7.810 37.960 1.00 27.95 H new ATOM 0 HA LYS A 84 23.998 -5.586 39.190 1.00 27.14 H new ATOM 0 HB2 LYS A 84 23.731 -5.662 36.852 1.00 27.24 H new ATOM 0 HB3 LYS A 84 22.235 -6.070 37.021 1.00 27.24 H new ATOM 0 HG2 LYS A 84 21.880 -3.918 38.094 1.00 27.62 H new ATOM 0 HG3 LYS A 84 23.317 -3.528 37.632 1.00 27.62 H new ATOM 0 HD2 LYS A 84 22.673 -3.751 35.377 1.00 26.58 H new ATOM 0 HD3 LYS A 84 21.245 -4.199 35.816 1.00 26.58 H new ATOM 0 HE2 LYS A 84 21.157 -1.938 35.246 1.00 28.61 H new ATOM 0 HE3 LYS A 84 20.855 -2.072 36.770 1.00 28.61 H new ATOM 0 HZ1 LYS A 84 22.692 -0.586 35.801 1.00 28.92 H new ATOM 0 HZ2 LYS A 84 22.557 -0.885 37.216 1.00 28.92 H new ATOM 0 HZ3 LYS A 84 23.446 -1.681 36.386 1.00 28.92 H new ATOM 603 N LEU A 85 21.054 -6.784 39.595 1.00 27.53 N ATOM 604 CA LEU A 85 19.853 -6.668 40.417 1.00 29.54 C ATOM 605 C LEU A 85 20.111 -7.016 41.881 1.00 31.32 C ATOM 606 O LEU A 85 19.380 -6.565 42.762 1.00 30.74 O ATOM 607 CB LEU A 85 18.723 -7.552 39.875 1.00 26.98 C ATOM 608 CG LEU A 85 17.856 -6.984 38.749 1.00 27.68 C ATOM 609 CD1 LEU A 85 16.728 -7.969 38.410 1.00 22.63 C ATOM 610 CD2 LEU A 85 17.273 -5.650 39.191 1.00 25.39 C ATOM 0 H LEU A 85 21.064 -7.453 39.055 1.00 27.53 H new ATOM 0 HA LEU A 85 19.585 -5.737 40.372 1.00 29.54 H new ATOM 0 HB2 LEU A 85 19.117 -8.381 39.560 1.00 26.98 H new ATOM 0 HB3 LEU A 85 18.140 -7.779 40.616 1.00 26.98 H new ATOM 0 HG LEU A 85 18.399 -6.850 37.956 1.00 27.68 H new ATOM 0 HD11 LEU A 85 16.182 -7.603 37.696 1.00 22.63 H new ATOM 0 HD12 LEU A 85 17.110 -8.813 38.124 1.00 22.63 H new ATOM 0 HD13 LEU A 85 16.177 -8.114 39.195 1.00 22.63 H new ATOM 0 HD21 LEU A 85 16.722 -5.286 38.480 1.00 25.39 H new ATOM 0 HD22 LEU A 85 16.731 -5.781 39.985 1.00 25.39 H new ATOM 0 HD23 LEU A 85 17.993 -5.032 39.390 1.00 25.39 H new ATOM 611 N GLU A 86 21.131 -7.832 42.137 1.00 33.43 N ATOM 612 CA GLU A 86 21.465 -8.204 43.508 1.00 36.04 C ATOM 613 C GLU A 86 22.084 -6.991 44.195 1.00 35.31 C ATOM 614 O GLU A 86 21.761 -6.680 45.344 1.00 34.52 O ATOM 615 CB GLU A 86 22.432 -9.395 43.530 1.00 37.72 C ATOM 616 CG GLU A 86 21.765 -10.718 43.165 1.00 41.85 C ATOM 617 CD GLU A 86 20.613 -11.080 44.101 1.00 43.65 C ATOM 618 OE1 GLU A 86 19.858 -12.024 43.786 1.00 44.83 O ATOM 619 OE2 GLU A 86 20.463 -10.425 45.154 1.00 46.32 O ATOM 0 H GLU A 86 21.638 -8.179 41.535 1.00 33.43 H new ATOM 0 HA GLU A 86 20.663 -8.476 43.980 1.00 36.04 H new ATOM 0 HB2 GLU A 86 23.159 -9.225 42.911 1.00 37.72 H new ATOM 0 HB3 GLU A 86 22.823 -9.470 44.414 1.00 37.72 H new ATOM 0 HG2 GLU A 86 21.433 -10.667 42.255 1.00 41.85 H new ATOM 0 HG3 GLU A 86 22.428 -11.426 43.186 1.00 41.85 H new ATOM 620 N LYS A 87 22.964 -6.303 43.476 1.00 34.07 N ATOM 621 CA LYS A 87 23.596 -5.107 44.000 1.00 36.02 C ATOM 622 C LYS A 87 22.479 -4.109 44.319 1.00 35.93 C ATOM 623 O LYS A 87 22.366 -3.626 45.444 1.00 35.71 O ATOM 624 CB LYS A 87 24.566 -4.543 42.959 1.00 38.22 C ATOM 625 CG LYS A 87 25.703 -5.519 42.630 1.00 41.67 C ATOM 626 CD LYS A 87 26.583 -5.046 41.474 1.00 45.17 C ATOM 627 CE LYS A 87 27.677 -6.076 41.170 1.00 47.00 C ATOM 628 NZ LYS A 87 28.490 -5.747 39.963 1.00 47.82 N ATOM 0 H LYS A 87 23.207 -6.516 42.679 1.00 34.07 H new ATOM 0 HA LYS A 87 24.108 -5.295 44.802 1.00 36.02 H new ATOM 0 HB2 LYS A 87 24.079 -4.333 42.147 1.00 38.22 H new ATOM 0 HB3 LYS A 87 24.942 -3.711 43.288 1.00 38.22 H new ATOM 0 HG2 LYS A 87 26.254 -5.643 43.419 1.00 41.67 H new ATOM 0 HG3 LYS A 87 25.325 -6.385 42.409 1.00 41.67 H new ATOM 0 HD2 LYS A 87 26.038 -4.903 40.684 1.00 45.17 H new ATOM 0 HD3 LYS A 87 26.988 -4.193 41.697 1.00 45.17 H new ATOM 0 HE2 LYS A 87 28.266 -6.147 41.938 1.00 47.00 H new ATOM 0 HE3 LYS A 87 27.266 -6.946 41.046 1.00 47.00 H new ATOM 0 HZ1 LYS A 87 29.105 -6.378 39.838 1.00 47.82 H new ATOM 0 HZ2 LYS A 87 27.959 -5.705 39.250 1.00 47.82 H new ATOM 0 HZ3 LYS A 87 28.891 -4.961 40.080 1.00 47.82 H new ATOM 629 N ILE A 88 21.635 -3.829 43.330 1.00 35.12 N ATOM 630 CA ILE A 88 20.518 -2.909 43.517 1.00 33.43 C ATOM 631 C ILE A 88 19.716 -3.250 44.772 1.00 32.31 C ATOM 632 O ILE A 88 19.459 -2.381 45.604 1.00 30.95 O ATOM 633 CB ILE A 88 19.573 -2.924 42.284 1.00 33.59 C ATOM 634 CG1 ILE A 88 20.274 -2.249 41.098 1.00 33.89 C ATOM 635 CG2 ILE A 88 18.255 -2.243 42.618 1.00 31.61 C ATOM 636 CD1 ILE A 88 19.511 -2.313 39.787 1.00 34.84 C ATOM 0 H ILE A 88 21.693 -4.163 42.540 1.00 35.12 H new ATOM 0 HA ILE A 88 20.896 -2.022 43.620 1.00 33.43 H new ATOM 0 HB ILE A 88 19.370 -3.840 42.039 1.00 33.59 H new ATOM 0 HG12 ILE A 88 20.433 -1.318 41.320 1.00 33.89 H new ATOM 0 HG13 ILE A 88 21.142 -2.663 40.973 1.00 33.89 H new ATOM 0 HG21 ILE A 88 17.676 -2.260 41.840 1.00 31.61 H new ATOM 0 HG22 ILE A 88 17.825 -2.711 43.351 1.00 31.61 H new ATOM 0 HG23 ILE A 88 18.422 -1.323 42.876 1.00 31.61 H new ATOM 0 HD11 ILE A 88 20.021 -1.866 39.094 1.00 34.84 H new ATOM 0 HD12 ILE A 88 19.372 -3.240 39.538 1.00 34.84 H new ATOM 0 HD13 ILE A 88 18.652 -1.874 39.890 1.00 34.84 H new ATOM 637 N ARG A 89 19.332 -4.516 44.905 1.00 31.61 N ATOM 638 CA ARG A 89 18.555 -4.976 46.050 1.00 32.74 C ATOM 639 C ARG A 89 19.252 -4.759 47.393 1.00 33.02 C ATOM 640 O ARG A 89 18.600 -4.547 48.415 1.00 32.51 O ATOM 641 CB ARG A 89 18.231 -6.465 45.892 1.00 35.05 C ATOM 642 CG ARG A 89 17.257 -6.776 44.770 1.00 39.02 C ATOM 643 CD ARG A 89 17.093 -8.273 44.573 1.00 39.84 C ATOM 644 NE ARG A 89 16.025 -8.578 43.624 1.00 43.25 N ATOM 645 CZ ARG A 89 15.746 -9.798 43.178 1.00 44.51 C ATOM 646 NH1 ARG A 89 16.459 -10.837 43.592 1.00 43.34 N ATOM 647 NH2 ARG A 89 14.749 -9.982 42.321 1.00 45.68 N ATOM 0 H ARG A 89 19.515 -5.132 44.334 1.00 31.61 H new ATOM 0 HA ARG A 89 17.746 -4.441 46.060 1.00 32.74 H new ATOM 0 HB2 ARG A 89 19.056 -6.950 45.734 1.00 35.05 H new ATOM 0 HB3 ARG A 89 17.863 -6.796 46.726 1.00 35.05 H new ATOM 0 HG2 ARG A 89 16.395 -6.378 44.969 1.00 39.02 H new ATOM 0 HG3 ARG A 89 17.572 -6.373 43.946 1.00 39.02 H new ATOM 0 HD2 ARG A 89 17.927 -8.651 44.254 1.00 39.84 H new ATOM 0 HD3 ARG A 89 16.899 -8.693 45.426 1.00 39.84 H new ATOM 0 HE ARG A 89 15.546 -7.925 43.335 1.00 43.25 H new ATOM 0 HH11 ARG A 89 17.103 -10.722 44.150 1.00 43.34 H new ATOM 0 HH12 ARG A 89 16.277 -11.626 43.302 1.00 43.34 H new ATOM 0 HH21 ARG A 89 14.282 -9.311 42.054 1.00 45.68 H new ATOM 0 HH22 ARG A 89 14.570 -10.772 42.033 1.00 45.68 H new ATOM 648 N GLN A 90 20.578 -4.818 47.384 1.00 33.90 N ATOM 649 CA GLN A 90 21.369 -4.651 48.598 1.00 35.53 C ATOM 650 C GLN A 90 21.635 -3.195 48.937 1.00 36.14 C ATOM 651 O GLN A 90 21.625 -2.820 50.107 1.00 37.56 O ATOM 652 CB GLN A 90 22.697 -5.398 48.460 1.00 36.39 C ATOM 653 CG GLN A 90 22.524 -6.887 48.223 1.00 39.15 C ATOM 654 CD GLN A 90 23.841 -7.618 48.076 1.00 41.58 C ATOM 655 OE1 GLN A 90 24.616 -7.350 47.156 1.00 42.09 O ATOM 656 NE2 GLN A 90 24.101 -8.552 48.984 1.00 43.59 N ATOM 0 H GLN A 90 21.045 -4.956 46.675 1.00 33.90 H new ATOM 0 HA GLN A 90 20.847 -5.022 49.327 1.00 35.53 H new ATOM 0 HB2 GLN A 90 23.201 -5.016 47.725 1.00 36.39 H new ATOM 0 HB3 GLN A 90 23.222 -5.263 49.264 1.00 36.39 H new ATOM 0 HG2 GLN A 90 22.027 -7.272 48.962 1.00 39.15 H new ATOM 0 HG3 GLN A 90 21.993 -7.023 47.423 1.00 39.15 H new ATOM 0 HE21 GLN A 90 23.535 -8.711 49.612 1.00 43.59 H new ATOM 0 HE22 GLN A 90 24.835 -8.998 48.944 1.00 43.59 H new ATOM 657 N ASP A 91 21.875 -2.379 47.914 1.00 35.08 N ATOM 658 CA ASP A 91 22.133 -0.956 48.110 1.00 32.84 C ATOM 659 C ASP A 91 21.014 -0.328 48.952 1.00 32.51 C ATOM 660 O ASP A 91 19.832 -0.458 48.630 1.00 31.00 O ATOM 661 CB ASP A 91 22.217 -0.268 46.753 1.00 33.87 C ATOM 662 CG ASP A 91 22.720 1.148 46.852 1.00 34.52 C ATOM 663 OD1 ASP A 91 23.877 1.334 47.282 1.00 35.73 O ATOM 664 OD2 ASP A 91 21.962 2.072 46.498 1.00 36.12 O ATOM 0 H ASP A 91 21.893 -2.633 47.092 1.00 35.08 H new ATOM 0 HA ASP A 91 22.974 -0.843 48.581 1.00 32.84 H new ATOM 0 HB2 ASP A 91 22.804 -0.776 46.172 1.00 33.87 H new ATOM 0 HB3 ASP A 91 21.340 -0.268 46.339 1.00 33.87 H new ATOM 665 N AASP A 92 21.402 0.361 50.021 0.50 31.27 N ATOM 666 N BASP A 92 21.392 0.355 50.028 0.50 32.08 N ATOM 667 CA AASP A 92 20.450 1.003 50.923 0.50 29.67 C ATOM 668 CA BASP A 92 20.417 0.982 50.915 0.50 31.12 C ATOM 669 C AASP A 92 19.639 2.117 50.267 0.50 29.15 C ATOM 670 C BASP A 92 19.634 2.127 50.275 0.50 30.04 C ATOM 671 O AASP A 92 18.427 2.205 50.461 0.50 29.35 O ATOM 672 O BASP A 92 18.428 2.248 50.487 0.50 30.11 O ATOM 673 CB AASP A 92 21.185 1.570 52.141 0.50 29.20 C ATOM 674 CB BASP A 92 21.107 1.469 52.194 0.50 32.43 C ATOM 675 CG AASP A 92 20.249 2.250 53.124 0.50 27.63 C ATOM 676 CG BASP A 92 21.612 0.322 53.056 0.50 33.38 C ATOM 677 OD1AASP A 92 19.364 1.566 53.681 0.50 28.05 O ATOM 678 OD1BASP A 92 20.801 -0.565 53.402 0.50 33.60 O ATOM 679 OD2AASP A 92 20.399 3.471 53.339 0.50 27.68 O ATOM 680 OD2BASP A 92 22.816 0.306 53.390 0.50 33.29 O ATOM 0 H AASP A 92 22.225 0.470 50.244 0.50 32.08 H new ATOM 0 H BASP A 92 22.212 0.468 50.263 0.50 32.08 H new ATOM 0 HA AASP A 92 19.822 0.312 51.187 0.50 31.12 H new ATOM 0 HA BASP A 92 19.764 0.295 51.122 0.50 31.12 H new ATOM 0 HB2AASP A 92 21.657 0.853 52.592 0.50 32.43 H new ATOM 0 HB2BASP A 92 21.851 2.044 51.957 0.50 32.43 H new ATOM 0 HB3AASP A 92 21.854 2.206 51.843 0.50 32.43 H new ATOM 0 HB3BASP A 92 20.485 2.007 52.709 0.50 32.43 H new ATOM 681 N THR A 93 20.309 2.969 49.499 1.00 28.36 N ATOM 682 CA THR A 93 19.633 4.085 48.838 1.00 26.99 C ATOM 683 C THR A 93 18.714 3.614 47.706 1.00 26.39 C ATOM 684 O THR A 93 17.586 4.084 47.585 1.00 24.11 O ATOM 685 CB THR A 93 20.635 5.096 48.275 1.00 27.47 C ATOM 686 OG1 THR A 93 21.334 5.727 49.355 1.00 27.55 O ATOM 687 CG2 THR A 93 19.911 6.156 47.446 1.00 27.35 C ATOM 0 H ATHR A 93 21.154 2.921 49.347 0.50 28.36 H new ATOM 0 H BTHR A 93 21.153 2.914 49.342 0.50 28.36 H new ATOM 0 HA THR A 93 19.093 4.513 49.521 1.00 26.99 H new ATOM 0 HB THR A 93 21.266 4.630 47.705 1.00 27.47 H new ATOM 0 HG1 THR A 93 21.885 6.281 49.047 1.00 27.55 H new ATOM 0 HG21 THR A 93 20.556 6.790 47.096 1.00 27.35 H new ATOM 0 HG22 THR A 93 19.445 5.729 46.710 1.00 27.35 H new ATOM 0 HG23 THR A 93 19.271 6.623 48.005 1.00 27.35 H new ATOM 688 N SER A 94 19.196 2.691 46.879 1.00 25.95 N ATOM 689 CA SER A 94 18.376 2.172 45.791 1.00 25.99 C ATOM 690 C SER A 94 17.119 1.530 46.382 1.00 24.99 C ATOM 691 O SER A 94 15.993 1.828 45.963 1.00 24.01 O ATOM 692 CB SER A 94 19.148 1.119 44.982 1.00 25.86 C ATOM 693 OG SER A 94 20.355 1.639 44.454 1.00 25.95 O ATOM 0 H SER A 94 19.986 2.356 46.930 1.00 25.95 H new ATOM 0 HA SER A 94 18.138 2.903 45.200 1.00 25.99 H new ATOM 0 HB2 SER A 94 19.345 0.357 45.549 1.00 25.86 H new ATOM 0 HB3 SER A 94 18.591 0.796 44.257 1.00 25.86 H new ATOM 0 HG SER A 94 20.898 1.778 45.080 1.00 25.95 H new ATOM 694 N SER A 95 17.323 0.650 47.358 1.00 23.17 N ATOM 695 CA SER A 95 16.226 -0.060 48.009 1.00 24.30 C ATOM 696 C SER A 95 15.234 0.847 48.731 1.00 22.93 C ATOM 697 O SER A 95 14.032 0.605 48.690 1.00 24.48 O ATOM 698 CB SER A 95 16.772 -1.088 49.004 1.00 25.72 C ATOM 699 OG SER A 95 17.322 -2.205 48.337 1.00 29.70 O ATOM 0 H SER A 95 18.102 0.448 47.662 1.00 23.17 H new ATOM 0 HA SER A 95 15.740 -0.494 47.291 1.00 24.30 H new ATOM 0 HB2 SER A 95 17.450 -0.674 49.560 1.00 25.72 H new ATOM 0 HB3 SER A 95 16.060 -1.380 49.595 1.00 25.72 H new ATOM 0 HG SER A 95 17.751 -2.676 48.885 1.00 29.70 H new ATOM 700 N SER A 96 15.733 1.877 49.400 1.00 22.54 N ATOM 701 CA SER A 96 14.854 2.789 50.124 1.00 23.69 C ATOM 702 C SER A 96 13.999 3.581 49.150 1.00 21.78 C ATOM 703 O SER A 96 12.785 3.693 49.320 1.00 20.72 O ATOM 704 CB SER A 96 15.671 3.758 50.993 1.00 24.20 C ATOM 705 OG SER A 96 16.364 3.065 52.017 1.00 24.22 O ATOM 0 H SER A 96 16.570 2.066 49.449 1.00 22.54 H new ATOM 0 HA SER A 96 14.280 2.259 50.699 1.00 23.69 H new ATOM 0 HB2 SER A 96 16.305 4.239 50.438 1.00 24.20 H new ATOM 0 HB3 SER A 96 15.081 4.419 51.388 1.00 24.20 H new ATOM 0 HG SER A 96 17.067 2.730 51.702 1.00 24.22 H new ATOM 706 N ILE A 97 14.639 4.141 48.133 1.00 21.84 N ATOM 707 CA ILE A 97 13.914 4.921 47.146 1.00 22.62 C ATOM 708 C ILE A 97 12.870 4.056 46.453 1.00 22.01 C ATOM 709 O ILE A 97 11.736 4.496 46.248 1.00 21.86 O ATOM 710 CB ILE A 97 14.879 5.533 46.104 1.00 24.31 C ATOM 711 CG1 ILE A 97 15.746 6.600 46.785 1.00 23.28 C ATOM 712 CG2 ILE A 97 14.092 6.126 44.936 1.00 21.79 C ATOM 713 CD1 ILE A 97 16.702 7.313 45.858 1.00 24.31 C ATOM 0 H ILE A 97 15.486 4.082 47.998 1.00 21.84 H new ATOM 0 HA ILE A 97 13.466 5.648 47.606 1.00 22.62 H new ATOM 0 HB ILE A 97 15.457 4.840 45.748 1.00 24.31 H new ATOM 0 HG12 ILE A 97 15.165 7.257 47.200 1.00 23.28 H new ATOM 0 HG13 ILE A 97 16.255 6.181 47.497 1.00 23.28 H new ATOM 0 HG21 ILE A 97 14.708 6.506 44.290 1.00 21.79 H new ATOM 0 HG22 ILE A 97 13.568 5.429 44.511 1.00 21.79 H new ATOM 0 HG23 ILE A 97 13.499 6.820 45.264 1.00 21.79 H new ATOM 0 HD11 ILE A 97 17.212 7.968 46.360 1.00 24.31 H new ATOM 0 HD12 ILE A 97 17.308 6.669 45.460 1.00 24.31 H new ATOM 0 HD13 ILE A 97 16.201 7.761 45.158 1.00 24.31 H new ATOM 714 N ASN A 98 13.247 2.820 46.119 1.00 23.37 N ATOM 715 CA ASN A 98 12.333 1.903 45.447 1.00 21.48 C ATOM 716 C ASN A 98 11.138 1.644 46.328 1.00 21.91 C ATOM 717 O ASN A 98 10.002 1.591 45.856 1.00 22.50 O ATOM 718 CB ASN A 98 13.015 0.570 45.116 1.00 22.86 C ATOM 719 CG ASN A 98 13.364 0.437 43.640 1.00 24.31 C ATOM 720 OD1 ASN A 98 12.642 0.934 42.769 1.00 26.33 O ATOM 721 ND2 ASN A 98 14.463 -0.254 43.351 1.00 23.03 N ATOM 0 H ASN A 98 14.028 2.496 46.274 1.00 23.37 H new ATOM 0 HA ASN A 98 12.054 2.317 44.615 1.00 21.48 H new ATOM 0 HB2 ASN A 98 13.824 0.485 45.644 1.00 22.86 H new ATOM 0 HB3 ASN A 98 12.431 -0.160 45.373 1.00 22.86 H new ATOM 0 HD21 ASN A 98 14.695 -0.369 42.531 1.00 23.03 H new ATOM 0 HD22 ASN A 98 14.941 -0.586 43.984 1.00 23.03 H new ATOM 722 N PHE A 99 11.380 1.485 47.621 1.00 21.19 N ATOM 723 CA PHE A 99 10.269 1.241 48.516 1.00 18.99 C ATOM 724 C PHE A 99 9.359 2.451 48.654 1.00 17.13 C ATOM 725 O PHE A 99 8.140 2.326 48.573 1.00 14.73 O ATOM 726 CB PHE A 99 10.732 0.851 49.913 1.00 18.48 C ATOM 727 CG PHE A 99 9.602 0.776 50.891 1.00 18.15 C ATOM 728 CD1 PHE A 99 8.759 -0.328 50.914 1.00 18.66 C ATOM 729 CD2 PHE A 99 9.313 1.855 51.713 1.00 16.65 C ATOM 730 CE1 PHE A 99 7.641 -0.348 51.742 1.00 17.57 C ATOM 731 CE2 PHE A 99 8.204 1.843 52.541 1.00 18.80 C ATOM 732 CZ PHE A 99 7.365 0.742 52.555 1.00 17.57 C ATOM 0 H PHE A 99 12.157 1.514 47.989 1.00 21.19 H new ATOM 0 HA PHE A 99 9.779 0.508 48.112 1.00 18.99 H new ATOM 0 HB2 PHE A 99 11.180 -0.009 49.874 1.00 18.48 H new ATOM 0 HB3 PHE A 99 11.385 1.497 50.226 1.00 18.48 H new ATOM 0 HD1 PHE A 99 8.944 -1.060 50.371 1.00 18.66 H new ATOM 0 HD2 PHE A 99 9.873 2.598 51.708 1.00 16.65 H new ATOM 0 HE1 PHE A 99 7.080 -1.090 51.750 1.00 17.57 H new ATOM 0 HE2 PHE A 99 8.023 2.574 53.087 1.00 18.80 H new ATOM 0 HZ PHE A 99 6.618 0.733 53.108 1.00 17.57 H new ATOM 733 N LEU A 100 9.946 3.621 48.881 1.00 16.66 N ATOM 734 CA LEU A 100 9.145 4.820 49.060 1.00 15.28 C ATOM 735 C LEU A 100 8.245 5.124 47.868 1.00 14.94 C ATOM 736 O LEU A 100 7.119 5.562 48.045 1.00 15.37 O ATOM 737 CB LEU A 100 10.035 6.025 49.361 1.00 18.46 C ATOM 738 CG LEU A 100 10.680 6.068 50.759 1.00 21.38 C ATOM 739 CD1 LEU A 100 11.721 7.165 50.820 1.00 21.44 C ATOM 740 CD2 LEU A 100 9.622 6.293 51.812 1.00 17.23 C ATOM 0 H LEU A 100 10.796 3.739 48.934 1.00 16.66 H new ATOM 0 HA LEU A 100 8.564 4.646 49.817 1.00 15.28 H new ATOM 0 HB2 LEU A 100 10.743 6.053 48.699 1.00 18.46 H new ATOM 0 HB3 LEU A 100 9.506 6.830 49.245 1.00 18.46 H new ATOM 0 HG LEU A 100 11.114 5.218 50.930 1.00 21.38 H new ATOM 0 HD11 LEU A 100 12.121 7.183 51.704 1.00 21.44 H new ATOM 0 HD12 LEU A 100 12.409 6.995 50.158 1.00 21.44 H new ATOM 0 HD13 LEU A 100 11.301 8.020 50.638 1.00 21.44 H new ATOM 0 HD21 LEU A 100 10.037 6.319 52.688 1.00 17.23 H new ATOM 0 HD22 LEU A 100 9.172 7.135 51.644 1.00 17.23 H new ATOM 0 HD23 LEU A 100 8.976 5.570 51.782 1.00 17.23 H new ATOM 741 N THR A 101 8.729 4.883 46.656 1.00 16.56 N ATOM 742 CA THR A 101 7.913 5.165 45.479 1.00 17.90 C ATOM 743 C THR A 101 6.649 4.308 45.437 1.00 15.85 C ATOM 744 O THR A 101 5.749 4.575 44.656 1.00 15.96 O ATOM 745 CB THR A 101 8.724 4.976 44.180 1.00 17.39 C ATOM 746 OG1 THR A 101 9.117 3.610 44.044 1.00 20.90 O ATOM 747 CG2 THR A 101 9.968 5.837 44.219 1.00 16.61 C ATOM 0 H THR A 101 9.510 4.563 46.493 1.00 16.56 H new ATOM 0 HA THR A 101 7.641 6.094 45.546 1.00 17.90 H new ATOM 0 HB THR A 101 8.168 5.234 43.428 1.00 17.39 H new ATOM 0 HG1 THR A 101 9.377 3.318 44.787 1.00 20.90 H new ATOM 0 HG21 THR A 101 10.473 5.714 43.400 1.00 16.61 H new ATOM 0 HG22 THR A 101 9.714 6.769 44.304 1.00 16.61 H new ATOM 0 HG23 THR A 101 10.515 5.581 44.978 1.00 16.61 H new ATOM 748 N ARG A 102 6.574 3.285 46.286 1.00 15.74 N ATOM 749 CA ARG A 102 5.385 2.433 46.326 1.00 16.39 C ATOM 750 C ARG A 102 4.247 3.207 46.967 1.00 14.81 C ATOM 751 O ARG A 102 3.107 2.773 46.960 1.00 15.78 O ATOM 752 CB ARG A 102 5.664 1.135 47.107 1.00 16.41 C ATOM 753 CG ARG A 102 6.530 0.126 46.317 1.00 18.92 C ATOM 754 CD ARG A 102 7.046 -1.019 47.183 1.00 17.95 C ATOM 755 NE ARG A 102 5.967 -1.730 47.857 1.00 21.66 N ATOM 756 CZ ARG A 102 6.162 -2.733 48.706 1.00 23.64 C ATOM 757 NH1 ARG A 102 7.395 -3.138 48.981 1.00 24.97 N ATOM 758 NH2 ARG A 102 5.132 -3.330 49.279 1.00 22.47 N ATOM 0 H ARG A 102 7.193 3.068 46.842 1.00 15.74 H new ATOM 0 HA ARG A 102 5.140 2.183 45.421 1.00 16.39 H new ATOM 0 HB2 ARG A 102 6.111 1.355 47.939 1.00 16.41 H new ATOM 0 HB3 ARG A 102 4.821 0.716 47.340 1.00 16.41 H new ATOM 0 HG2 ARG A 102 6.008 -0.238 45.585 1.00 18.92 H new ATOM 0 HG3 ARG A 102 7.284 0.593 45.923 1.00 18.92 H new ATOM 0 HD2 ARG A 102 7.545 -1.641 46.630 1.00 17.95 H new ATOM 0 HD3 ARG A 102 7.663 -0.669 47.845 1.00 17.95 H new ATOM 0 HE ARG A 102 5.158 -1.486 47.696 1.00 21.66 H new ATOM 0 HH11 ARG A 102 8.067 -2.751 48.610 1.00 24.97 H new ATOM 0 HH12 ARG A 102 7.522 -3.787 49.531 1.00 24.97 H new ATOM 0 HH21 ARG A 102 4.332 -3.070 49.103 1.00 22.47 H new ATOM 0 HH22 ARG A 102 5.262 -3.979 49.828 1.00 22.47 H new ATOM 759 N VAL A 103 4.560 4.367 47.525 1.00 14.72 N ATOM 760 CA VAL A 103 3.526 5.183 48.132 1.00 15.99 C ATOM 761 C VAL A 103 2.989 6.146 47.075 1.00 18.10 C ATOM 762 O VAL A 103 3.747 6.895 46.467 1.00 18.00 O ATOM 763 CB VAL A 103 4.061 6.013 49.331 1.00 17.27 C ATOM 764 CG1 VAL A 103 2.944 6.902 49.890 1.00 15.40 C ATOM 765 CG2 VAL A 103 4.577 5.086 50.422 1.00 16.09 C ATOM 0 H VAL A 103 5.354 4.695 47.562 1.00 14.72 H new ATOM 0 HA VAL A 103 2.833 4.592 48.465 1.00 15.99 H new ATOM 0 HB VAL A 103 4.791 6.573 49.023 1.00 17.27 H new ATOM 0 HG11 VAL A 103 3.284 7.417 50.638 1.00 15.40 H new ATOM 0 HG12 VAL A 103 2.633 7.505 49.197 1.00 15.40 H new ATOM 0 HG13 VAL A 103 2.207 6.347 50.189 1.00 15.40 H new ATOM 0 HG21 VAL A 103 4.908 5.614 51.165 1.00 16.09 H new ATOM 0 HG22 VAL A 103 3.856 4.514 50.728 1.00 16.09 H new ATOM 0 HG23 VAL A 103 5.296 4.539 50.069 1.00 16.09 H new ATOM 766 N SER A 104 1.679 6.104 46.866 1.00 16.83 N ATOM 767 CA SER A 104 1.006 6.971 45.913 1.00 19.23 C ATOM 768 C SER A 104 1.243 8.422 46.322 1.00 19.70 C ATOM 769 O SER A 104 0.919 8.820 47.444 1.00 20.50 O ATOM 770 CB SER A 104 -0.490 6.665 45.925 1.00 19.00 C ATOM 771 OG SER A 104 -1.174 7.446 44.977 1.00 21.25 O ATOM 0 H SER A 104 1.151 5.565 47.279 1.00 16.83 H new ATOM 0 HA SER A 104 1.353 6.823 45.019 1.00 19.23 H new ATOM 0 HB2 SER A 104 -0.632 5.724 45.736 1.00 19.00 H new ATOM 0 HB3 SER A 104 -0.851 6.835 46.809 1.00 19.00 H new ATOM 0 HG SER A 104 -1.138 8.255 45.201 1.00 21.25 H new ATOM 772 N GLY A 105 1.811 9.214 45.421 1.00 17.32 N ATOM 773 CA GLY A 105 2.088 10.601 45.753 1.00 16.77 C ATOM 774 C GLY A 105 3.576 10.857 45.929 1.00 15.95 C ATOM 775 O GLY A 105 4.018 12.001 45.911 1.00 15.54 O ATOM 0 H GLY A 105 2.039 8.973 44.628 1.00 17.32 H new ATOM 0 HA2 GLY A 105 1.742 11.176 45.052 1.00 16.77 H new ATOM 0 HA3 GLY A 105 1.621 10.837 46.570 1.00 16.77 H new ATOM 776 N ILE A 106 4.349 9.791 46.119 1.00 14.33 N ATOM 777 CA ILE A 106 5.794 9.909 46.268 1.00 15.58 C ATOM 778 C ILE A 106 6.438 9.360 44.994 1.00 16.51 C ATOM 779 O ILE A 106 6.432 8.148 44.762 1.00 14.58 O ATOM 780 CB ILE A 106 6.342 9.081 47.476 1.00 15.36 C ATOM 781 CG1 ILE A 106 5.795 9.638 48.794 1.00 16.17 C ATOM 782 CG2 ILE A 106 7.869 9.106 47.467 1.00 13.04 C ATOM 783 CD1 ILE A 106 6.244 8.873 50.043 1.00 15.58 C ATOM 0 H ILE A 106 4.052 8.985 46.165 1.00 14.33 H new ATOM 0 HA ILE A 106 6.006 10.843 46.425 1.00 15.58 H new ATOM 0 HB ILE A 106 6.046 8.161 47.393 1.00 15.36 H new ATOM 0 HG12 ILE A 106 6.071 10.564 48.880 1.00 16.17 H new ATOM 0 HG13 ILE A 106 4.826 9.633 48.757 1.00 16.17 H new ATOM 0 HG21 ILE A 106 8.206 8.592 48.217 1.00 13.04 H new ATOM 0 HG22 ILE A 106 8.194 8.720 46.639 1.00 13.04 H new ATOM 0 HG23 ILE A 106 8.178 10.023 47.539 1.00 13.04 H new ATOM 0 HD11 ILE A 106 5.858 9.285 50.831 1.00 15.58 H new ATOM 0 HD12 ILE A 106 5.948 7.951 49.982 1.00 15.58 H new ATOM 0 HD13 ILE A 106 7.212 8.897 50.107 1.00 15.58 H new ATOM 784 N GLY A 107 6.981 10.258 44.174 1.00 14.93 N ATOM 785 CA GLY A 107 7.638 9.842 42.956 1.00 15.21 C ATOM 786 C GLY A 107 9.140 9.825 43.157 1.00 17.95 C ATOM 787 O GLY A 107 9.618 9.991 44.284 1.00 18.53 O ATOM 0 H GLY A 107 6.976 11.107 44.310 1.00 14.93 H new ATOM 0 HA2 GLY A 107 7.329 8.960 42.698 1.00 15.21 H new ATOM 0 HA3 GLY A 107 7.408 10.446 42.233 1.00 15.21 H new ATOM 788 N PRO A 108 9.916 9.632 42.080 1.00 17.53 N ATOM 789 CA PRO A 108 11.379 9.590 42.126 1.00 18.20 C ATOM 790 C PRO A 108 12.037 10.744 42.900 1.00 20.57 C ATOM 791 O PRO A 108 12.953 10.520 43.693 1.00 20.90 O ATOM 792 CB PRO A 108 11.770 9.603 40.648 1.00 17.34 C ATOM 793 CG PRO A 108 10.600 8.916 39.980 1.00 15.80 C ATOM 794 CD PRO A 108 9.419 9.484 40.696 1.00 15.92 C ATOM 0 HA PRO A 108 11.690 8.812 42.615 1.00 18.20 H new ATOM 0 HB2 PRO A 108 11.893 10.506 40.317 1.00 17.34 H new ATOM 0 HB3 PRO A 108 12.602 9.129 40.492 1.00 17.34 H new ATOM 0 HG2 PRO A 108 10.568 9.105 39.029 1.00 15.80 H new ATOM 0 HG3 PRO A 108 10.648 7.952 40.076 1.00 15.80 H new ATOM 0 HD2 PRO A 108 9.144 10.335 40.319 1.00 15.92 H new ATOM 0 HD3 PRO A 108 8.652 8.893 40.650 1.00 15.92 H new ATOM 795 N SER A 109 11.575 11.969 42.664 1.00 20.83 N ATOM 796 CA SER A 109 12.138 13.150 43.321 1.00 21.37 C ATOM 797 C SER A 109 11.897 13.182 44.823 1.00 20.38 C ATOM 798 O SER A 109 12.838 13.275 45.595 1.00 20.95 O ATOM 799 CB SER A 109 11.575 14.427 42.695 1.00 22.63 C ATOM 800 OG SER A 109 12.106 15.579 43.328 1.00 24.78 O ATOM 0 H SER A 109 10.930 12.140 42.122 1.00 20.83 H new ATOM 0 HA SER A 109 13.097 13.098 43.185 1.00 21.37 H new ATOM 0 HB2 SER A 109 11.786 14.448 41.748 1.00 22.63 H new ATOM 0 HB3 SER A 109 10.608 14.429 42.770 1.00 22.63 H new ATOM 0 HG SER A 109 11.526 15.912 43.837 1.00 24.78 H new ATOM 801 N ALA A 110 10.635 13.113 45.236 1.00 19.65 N ATOM 802 CA ALA A 110 10.322 13.126 46.658 1.00 20.82 C ATOM 803 C ALA A 110 11.004 11.955 47.373 1.00 21.09 C ATOM 804 O ALA A 110 11.553 12.126 48.461 1.00 20.11 O ATOM 805 CB ALA A 110 8.813 13.065 46.873 1.00 18.13 C ATOM 0 H ALA A 110 9.953 13.059 44.715 1.00 19.65 H new ATOM 0 HA ALA A 110 10.657 13.955 47.034 1.00 20.82 H new ATOM 0 HB1 ALA A 110 8.621 13.074 47.824 1.00 18.13 H new ATOM 0 HB2 ALA A 110 8.395 13.832 46.451 1.00 18.13 H new ATOM 0 HB3 ALA A 110 8.463 12.250 46.481 1.00 18.13 H new ATOM 806 N ALA A 111 10.980 10.777 46.756 1.00 18.47 N ATOM 807 CA ALA A 111 11.595 9.596 47.348 1.00 20.28 C ATOM 808 C ALA A 111 13.087 9.816 47.571 1.00 21.71 C ATOM 809 O ALA A 111 13.625 9.464 48.615 1.00 21.49 O ATOM 810 CB ALA A 111 11.376 8.369 46.451 1.00 19.93 C ATOM 0 H ALA A 111 10.611 10.641 45.991 1.00 18.47 H new ATOM 0 HA ALA A 111 11.174 9.437 48.207 1.00 20.28 H new ATOM 0 HB1 ALA A 111 11.791 7.592 46.858 1.00 19.93 H new ATOM 0 HB2 ALA A 111 10.425 8.210 46.347 1.00 19.93 H new ATOM 0 HB3 ALA A 111 11.774 8.529 45.581 1.00 19.93 H new ATOM 811 N ARG A 112 13.761 10.388 46.583 1.00 23.60 N ATOM 812 CA ARG A 112 15.182 10.649 46.720 1.00 25.15 C ATOM 813 C ARG A 112 15.404 11.718 47.786 1.00 27.29 C ATOM 814 O ARG A 112 16.361 11.648 48.556 1.00 26.78 O ATOM 815 CB ARG A 112 15.763 11.110 45.387 1.00 28.07 C ATOM 816 CG ARG A 112 17.234 11.465 45.449 1.00 29.36 C ATOM 817 CD ARG A 112 17.790 11.711 44.056 1.00 31.70 C ATOM 818 NE ARG A 112 17.875 10.488 43.255 1.00 33.15 N ATOM 819 CZ ARG A 112 18.632 9.438 43.563 1.00 31.19 C ATOM 820 NH1 ARG A 112 19.372 9.448 44.662 1.00 31.81 N ATOM 821 NH2 ARG A 112 18.667 8.387 42.762 1.00 26.41 N ATOM 0 H ARG A 112 13.417 10.630 45.833 1.00 23.60 H new ATOM 0 HA ARG A 112 15.631 9.832 46.988 1.00 25.15 H new ATOM 0 HB2 ARG A 112 15.636 10.409 44.729 1.00 28.07 H new ATOM 0 HB3 ARG A 112 15.265 11.883 45.077 1.00 28.07 H new ATOM 0 HG2 ARG A 112 17.357 12.257 45.995 1.00 29.36 H new ATOM 0 HG3 ARG A 112 17.727 10.747 45.876 1.00 29.36 H new ATOM 0 HD2 ARG A 112 17.228 12.355 43.597 1.00 31.70 H new ATOM 0 HD3 ARG A 112 18.673 12.106 44.130 1.00 31.70 H new ATOM 0 HE ARG A 112 17.404 10.446 42.537 1.00 33.15 H new ATOM 0 HH11 ARG A 112 19.364 10.135 45.179 1.00 31.81 H new ATOM 0 HH12 ARG A 112 19.860 8.768 44.858 1.00 31.81 H new ATOM 0 HH21 ARG A 112 18.200 8.381 42.040 1.00 26.41 H new ATOM 0 HH22 ARG A 112 19.157 7.709 42.963 1.00 26.41 H new ATOM 822 N LYS A 113 14.505 12.700 47.833 1.00 28.67 N ATOM 823 CA LYS A 113 14.599 13.790 48.801 1.00 29.97 C ATOM 824 C LYS A 113 14.465 13.272 50.229 1.00 29.06 C ATOM 825 O LYS A 113 15.277 13.601 51.092 1.00 27.65 O ATOM 826 CB LYS A 113 13.528 14.847 48.508 1.00 31.03 C ATOM 827 CG LYS A 113 13.514 16.035 49.467 1.00 34.17 C ATOM 828 CD LYS A 113 12.323 15.969 50.432 1.00 36.63 C ATOM 829 CE LYS A 113 12.360 17.114 51.434 1.00 39.03 C ATOM 830 NZ LYS A 113 12.720 18.397 50.757 1.00 39.60 N ATOM 0 H LYS A 113 13.827 12.753 47.307 1.00 28.67 H new ATOM 0 HA LYS A 113 15.475 14.198 48.716 1.00 29.97 H new ATOM 0 HB2 LYS A 113 13.658 15.179 47.606 1.00 31.03 H new ATOM 0 HB3 LYS A 113 12.657 14.420 48.530 1.00 31.03 H new ATOM 0 HG2 LYS A 113 14.341 16.052 49.974 1.00 34.17 H new ATOM 0 HG3 LYS A 113 13.475 16.861 48.960 1.00 34.17 H new ATOM 0 HD2 LYS A 113 11.494 16.003 49.929 1.00 36.63 H new ATOM 0 HD3 LYS A 113 12.333 15.122 50.905 1.00 36.63 H new ATOM 0 HE2 LYS A 113 11.495 17.202 51.864 1.00 39.03 H new ATOM 0 HE3 LYS A 113 13.005 16.919 52.131 1.00 39.03 H new ATOM 0 HZ1 LYS A 113 12.462 19.082 51.263 1.00 39.60 H new ATOM 0 HZ2 LYS A 113 13.601 18.432 50.637 1.00 39.60 H new ATOM 0 HZ3 LYS A 113 12.311 18.441 49.968 1.00 39.60 H new ATOM 831 N PHE A 114 13.447 12.454 50.474 1.00 28.85 N ATOM 832 CA PHE A 114 13.239 11.885 51.800 1.00 28.88 C ATOM 833 C PHE A 114 14.440 11.046 52.253 1.00 28.55 C ATOM 834 O PHE A 114 14.954 11.234 53.355 1.00 29.55 O ATOM 835 CB PHE A 114 11.987 11.004 51.824 1.00 27.15 C ATOM 836 CG PHE A 114 10.695 11.765 51.757 1.00 28.19 C ATOM 837 CD1 PHE A 114 10.413 12.765 52.676 1.00 27.78 C ATOM 838 CD2 PHE A 114 9.725 11.428 50.816 1.00 25.93 C ATOM 839 CE1 PHE A 114 9.175 13.421 52.667 1.00 25.50 C ATOM 840 CE2 PHE A 114 8.493 12.072 50.799 1.00 25.98 C ATOM 841 CZ PHE A 114 8.219 13.072 51.730 1.00 27.87 C ATOM 0 H PHE A 114 12.866 12.216 49.886 1.00 28.85 H new ATOM 0 HA PHE A 114 13.129 12.631 52.410 1.00 28.88 H new ATOM 0 HB2 PHE A 114 12.025 10.386 51.078 1.00 27.15 H new ATOM 0 HB3 PHE A 114 11.995 10.471 52.634 1.00 27.15 H new ATOM 0 HD1 PHE A 114 11.054 13.003 53.306 1.00 27.78 H new ATOM 0 HD2 PHE A 114 9.904 10.763 50.191 1.00 25.93 H new ATOM 0 HE1 PHE A 114 8.997 14.089 53.289 1.00 25.50 H new ATOM 0 HE2 PHE A 114 7.853 11.836 50.167 1.00 25.98 H new ATOM 0 HZ PHE A 114 7.395 13.504 51.721 1.00 27.87 H new ATOM 842 N VAL A 115 14.885 10.124 51.401 1.00 27.70 N ATOM 843 CA VAL A 115 16.006 9.254 51.744 1.00 28.45 C ATOM 844 C VAL A 115 17.257 10.029 52.135 1.00 29.91 C ATOM 845 O VAL A 115 17.936 9.664 53.087 1.00 30.24 O ATOM 846 CB VAL A 115 16.327 8.267 50.591 1.00 27.24 C ATOM 847 CG1 VAL A 115 17.614 7.511 50.866 1.00 27.71 C ATOM 848 CG2 VAL A 115 15.188 7.273 50.447 1.00 26.88 C ATOM 0 H VAL A 115 14.551 9.987 50.620 1.00 27.70 H new ATOM 0 HA VAL A 115 15.725 8.748 52.522 1.00 28.45 H new ATOM 0 HB VAL A 115 16.435 8.776 49.773 1.00 27.24 H new ATOM 0 HG11 VAL A 115 17.794 6.901 50.133 1.00 27.71 H new ATOM 0 HG12 VAL A 115 18.347 8.140 50.950 1.00 27.71 H new ATOM 0 HG13 VAL A 115 17.524 7.008 51.690 1.00 27.71 H new ATOM 0 HG21 VAL A 115 15.387 6.655 49.726 1.00 26.88 H new ATOM 0 HG22 VAL A 115 15.082 6.780 51.275 1.00 26.88 H new ATOM 0 HG23 VAL A 115 14.367 7.749 50.247 1.00 26.88 H new ATOM 849 N ASP A 116 17.560 11.101 51.415 1.00 29.87 N ATOM 850 CA ASP A 116 18.731 11.893 51.744 1.00 33.35 C ATOM 851 C ASP A 116 18.595 12.514 53.129 1.00 33.89 C ATOM 852 O ASP A 116 19.588 12.926 53.727 1.00 33.59 O ATOM 853 CB ASP A 116 18.954 12.995 50.703 1.00 35.77 C ATOM 854 CG ASP A 116 19.489 12.454 49.395 1.00 40.80 C ATOM 855 OD1 ASP A 116 20.294 11.493 49.444 1.00 43.66 O ATOM 856 OD2 ASP A 116 19.120 12.987 48.325 1.00 42.50 O ATOM 0 H ASP A 116 17.106 11.383 50.741 1.00 29.87 H new ATOM 0 HA ASP A 116 19.498 11.299 51.741 1.00 33.35 H new ATOM 0 HB2 ASP A 116 18.117 13.457 50.541 1.00 35.77 H new ATOM 0 HB3 ASP A 116 19.575 13.650 51.057 1.00 35.77 H new ATOM 857 N GLU A 117 17.366 12.577 53.633 1.00 33.75 N ATOM 858 CA GLU A 117 17.105 13.152 54.953 1.00 35.16 C ATOM 859 C GLU A 117 16.871 12.074 56.010 1.00 33.91 C ATOM 860 O GLU A 117 16.456 12.373 57.129 1.00 34.24 O ATOM 861 CB GLU A 117 15.886 14.079 54.892 1.00 36.46 C ATOM 862 CG GLU A 117 16.176 15.447 54.308 1.00 40.36 C ATOM 863 CD GLU A 117 14.915 16.200 53.920 1.00 43.85 C ATOM 864 OE1 GLU A 117 13.946 16.205 54.713 1.00 46.17 O ATOM 865 OE2 GLU A 117 14.899 16.794 52.821 1.00 43.94 O ATOM 0 H GLU A 117 16.665 12.291 53.225 1.00 33.75 H new ATOM 0 HA GLU A 117 17.893 13.657 55.209 1.00 35.16 H new ATOM 0 HB2 GLU A 117 15.194 13.652 54.363 1.00 36.46 H new ATOM 0 HB3 GLU A 117 15.531 14.189 55.788 1.00 36.46 H new ATOM 0 HG2 GLU A 117 16.675 15.971 54.954 1.00 40.36 H new ATOM 0 HG3 GLU A 117 16.742 15.347 53.526 1.00 40.36 H new ATOM 866 N GLY A 118 17.129 10.820 55.650 1.00 32.16 N ATOM 867 CA GLY A 118 16.937 9.735 56.592 1.00 30.01 C ATOM 868 C GLY A 118 15.546 9.122 56.624 1.00 29.84 C ATOM 869 O GLY A 118 15.319 8.153 57.356 1.00 31.35 O ATOM 0 H GLY A 118 17.412 10.583 54.874 1.00 32.16 H new ATOM 0 HA2 GLY A 118 17.576 9.034 56.387 1.00 30.01 H new ATOM 0 HA3 GLY A 118 17.149 10.060 57.481 1.00 30.01 H new ATOM 870 N ILE A 119 14.608 9.669 55.854 1.00 26.95 N ATOM 871 CA ILE A 119 13.253 9.115 55.813 1.00 26.59 C ATOM 872 C ILE A 119 13.256 8.044 54.727 1.00 27.41 C ATOM 873 O ILE A 119 13.242 8.369 53.532 1.00 27.31 O ATOM 874 CB ILE A 119 12.221 10.204 55.466 1.00 27.32 C ATOM 875 CG1 ILE A 119 12.263 11.316 56.525 1.00 29.09 C ATOM 876 CG2 ILE A 119 10.835 9.602 55.392 1.00 28.19 C ATOM 877 CD1 ILE A 119 11.378 12.513 56.195 1.00 29.48 C ATOM 0 H ILE A 119 14.732 10.355 55.351 1.00 26.95 H new ATOM 0 HA ILE A 119 13.008 8.750 56.678 1.00 26.59 H new ATOM 0 HB ILE A 119 12.439 10.585 54.601 1.00 27.32 H new ATOM 0 HG12 ILE A 119 11.989 10.948 57.380 1.00 29.09 H new ATOM 0 HG13 ILE A 119 13.179 11.620 56.627 1.00 29.09 H new ATOM 0 HG21 ILE A 119 10.192 10.295 55.173 1.00 28.19 H new ATOM 0 HG22 ILE A 119 10.816 8.916 54.707 1.00 28.19 H new ATOM 0 HG23 ILE A 119 10.607 9.209 56.249 1.00 28.19 H new ATOM 0 HD11 ILE A 119 11.451 13.174 56.901 1.00 29.48 H new ATOM 0 HD12 ILE A 119 11.663 12.905 55.355 1.00 29.48 H new ATOM 0 HD13 ILE A 119 10.456 12.223 56.119 1.00 29.48 H new ATOM 878 N LYS A 120 13.283 6.775 55.135 1.00 26.29 N ATOM 879 CA LYS A 120 13.339 5.676 54.175 1.00 26.74 C ATOM 880 C LYS A 120 12.416 4.491 54.429 1.00 25.77 C ATOM 881 O LYS A 120 12.497 3.484 53.730 1.00 28.03 O ATOM 882 CB LYS A 120 14.778 5.158 54.083 1.00 28.38 C ATOM 883 CG LYS A 120 15.288 4.533 55.367 1.00 30.72 C ATOM 884 CD LYS A 120 16.759 4.119 55.269 1.00 31.04 C ATOM 885 CE LYS A 120 17.667 5.318 55.069 1.00 29.54 C ATOM 886 NZ LYS A 120 19.105 4.956 55.185 1.00 30.88 N ATOM 0 H LYS A 120 13.270 6.531 55.960 1.00 26.29 H new ATOM 0 HA LYS A 120 13.020 6.069 53.348 1.00 26.74 H new ATOM 0 HB2 LYS A 120 14.831 4.502 53.371 1.00 28.38 H new ATOM 0 HB3 LYS A 120 15.362 5.892 53.837 1.00 28.38 H new ATOM 0 HG2 LYS A 120 15.180 5.163 56.096 1.00 30.72 H new ATOM 0 HG3 LYS A 120 14.749 3.756 55.582 1.00 30.72 H new ATOM 0 HD2 LYS A 120 17.017 3.648 56.077 1.00 31.04 H new ATOM 0 HD3 LYS A 120 16.873 3.500 54.531 1.00 31.04 H new ATOM 0 HE2 LYS A 120 17.502 5.705 54.195 1.00 29.54 H new ATOM 0 HE3 LYS A 120 17.452 5.998 55.726 1.00 29.54 H new ATOM 0 HZ1 LYS A 120 19.595 5.697 55.237 1.00 30.88 H new ATOM 0 HZ2 LYS A 120 19.230 4.467 55.918 1.00 30.88 H new ATOM 0 HZ3 LYS A 120 19.352 4.487 54.470 1.00 30.88 H new ATOM 887 N THR A 121 11.546 4.593 55.423 1.00 24.06 N ATOM 888 CA THR A 121 10.648 3.496 55.727 1.00 22.30 C ATOM 889 C THR A 121 9.266 4.012 56.041 1.00 21.67 C ATOM 890 O THR A 121 9.073 5.204 56.239 1.00 19.40 O ATOM 891 CB THR A 121 11.139 2.694 56.943 1.00 24.01 C ATOM 892 OG1 THR A 121 11.244 3.568 58.074 1.00 22.83 O ATOM 893 CG2 THR A 121 12.505 2.080 56.656 1.00 23.74 C ATOM 0 H THR A 121 11.461 5.283 55.929 1.00 24.06 H new ATOM 0 HA THR A 121 10.626 2.924 54.944 1.00 22.30 H new ATOM 0 HB THR A 121 10.506 1.983 57.128 1.00 24.01 H new ATOM 0 HG1 THR A 121 11.802 3.256 58.618 1.00 22.83 H new ATOM 0 HG21 THR A 121 12.803 1.577 57.430 1.00 23.74 H new ATOM 0 HG22 THR A 121 12.439 1.487 55.891 1.00 23.74 H new ATOM 0 HG23 THR A 121 13.143 2.785 56.464 1.00 23.74 H new ATOM 894 N LEU A 122 8.310 3.096 56.105 1.00 21.64 N ATOM 895 CA LEU A 122 6.937 3.446 56.409 1.00 24.42 C ATOM 896 C LEU A 122 6.887 4.209 57.736 1.00 26.34 C ATOM 897 O LEU A 122 6.266 5.269 57.837 1.00 27.36 O ATOM 898 CB LEU A 122 6.113 2.167 56.500 1.00 24.74 C ATOM 899 CG LEU A 122 4.634 2.217 56.151 1.00 28.27 C ATOM 900 CD1 LEU A 122 4.462 2.721 54.724 1.00 30.73 C ATOM 901 CD2 LEU A 122 4.042 0.814 56.285 1.00 30.34 C ATOM 0 H LEU A 122 8.441 2.256 55.973 1.00 21.64 H new ATOM 0 HA LEU A 122 6.573 4.013 55.711 1.00 24.42 H new ATOM 0 HB2 LEU A 122 6.529 1.509 55.921 1.00 24.74 H new ATOM 0 HB3 LEU A 122 6.189 1.834 57.408 1.00 24.74 H new ATOM 0 HG LEU A 122 4.174 2.821 56.755 1.00 28.27 H new ATOM 0 HD11 LEU A 122 3.518 2.752 54.503 1.00 30.73 H new ATOM 0 HD12 LEU A 122 4.841 3.610 54.647 1.00 30.73 H new ATOM 0 HD13 LEU A 122 4.917 2.122 54.112 1.00 30.73 H new ATOM 0 HD21 LEU A 122 3.098 0.838 56.064 1.00 30.34 H new ATOM 0 HD22 LEU A 122 4.500 0.210 55.680 1.00 30.34 H new ATOM 0 HD23 LEU A 122 4.152 0.502 57.197 1.00 30.34 H new ATOM 902 N GLU A 123 7.550 3.665 58.754 1.00 28.37 N ATOM 903 CA GLU A 123 7.583 4.295 60.067 1.00 28.84 C ATOM 904 C GLU A 123 8.079 5.733 59.959 1.00 27.51 C ATOM 905 O GLU A 123 7.522 6.632 60.582 1.00 27.06 O ATOM 906 CB GLU A 123 8.497 3.513 61.020 1.00 30.27 C ATOM 907 CG GLU A 123 7.981 2.132 61.400 1.00 33.79 C ATOM 908 CD GLU A 123 7.818 1.208 60.205 1.00 36.24 C ATOM 909 OE1 GLU A 123 8.791 1.041 59.434 1.00 35.99 O ATOM 910 OE2 GLU A 123 6.714 0.641 60.040 1.00 38.96 O ATOM 0 H GLU A 123 7.989 2.927 58.702 1.00 28.37 H new ATOM 0 HA GLU A 123 6.680 4.294 60.420 1.00 28.84 H new ATOM 0 HB2 GLU A 123 9.369 3.417 60.607 1.00 30.27 H new ATOM 0 HB3 GLU A 123 8.622 4.033 61.829 1.00 30.27 H new ATOM 0 HG2 GLU A 123 8.593 1.727 62.034 1.00 33.79 H new ATOM 0 HG3 GLU A 123 7.127 2.224 61.850 1.00 33.79 H new ATOM 911 N ASP A 124 9.123 5.947 59.166 1.00 26.81 N ATOM 912 CA ASP A 124 9.678 7.280 58.997 1.00 28.62 C ATOM 913 C ASP A 124 8.666 8.242 58.390 1.00 30.41 C ATOM 914 O ASP A 124 8.578 9.397 58.804 1.00 32.92 O ATOM 915 CB ASP A 124 10.931 7.226 58.129 1.00 29.07 C ATOM 916 CG ASP A 124 12.043 6.443 58.778 1.00 29.49 C ATOM 917 OD1 ASP A 124 11.818 5.930 59.894 1.00 29.34 O ATOM 918 OD2 ASP A 124 13.131 6.339 58.178 1.00 30.30 O ATOM 0 H ASP A 124 9.523 5.332 58.717 1.00 26.81 H new ATOM 0 HA ASP A 124 9.911 7.612 59.878 1.00 28.62 H new ATOM 0 HB2 ASP A 124 10.712 6.825 57.273 1.00 29.07 H new ATOM 0 HB3 ASP A 124 11.236 8.129 57.949 1.00 29.07 H new ATOM 919 N LEU A 125 7.907 7.770 57.407 1.00 30.19 N ATOM 920 CA LEU A 125 6.897 8.614 56.781 1.00 28.91 C ATOM 921 C LEU A 125 5.926 9.004 57.877 1.00 29.60 C ATOM 922 O LEU A 125 5.529 10.165 57.984 1.00 27.52 O ATOM 923 CB LEU A 125 6.158 7.856 55.673 1.00 25.18 C ATOM 924 CG LEU A 125 6.979 7.484 54.438 1.00 21.32 C ATOM 925 CD1 LEU A 125 6.085 6.752 53.431 1.00 21.23 C ATOM 926 CD2 LEU A 125 7.569 8.747 53.824 1.00 17.01 C ATOM 0 H LEU A 125 7.960 6.972 57.090 1.00 30.19 H new ATOM 0 HA LEU A 125 7.307 9.392 56.371 1.00 28.91 H new ATOM 0 HB2 LEU A 125 5.794 7.041 56.053 1.00 25.18 H new ATOM 0 HB3 LEU A 125 5.405 8.396 55.386 1.00 25.18 H new ATOM 0 HG LEU A 125 7.707 6.893 54.689 1.00 21.32 H new ATOM 0 HD11 LEU A 125 6.606 6.516 52.647 1.00 21.23 H new ATOM 0 HD12 LEU A 125 5.731 5.946 53.838 1.00 21.23 H new ATOM 0 HD13 LEU A 125 5.352 7.330 53.169 1.00 21.23 H new ATOM 0 HD21 LEU A 125 8.090 8.513 53.040 1.00 17.01 H new ATOM 0 HD22 LEU A 125 6.852 9.348 53.567 1.00 17.01 H new ATOM 0 HD23 LEU A 125 8.141 9.186 54.473 1.00 17.01 H new ATOM 927 N ARG A 126 5.553 8.027 58.699 1.00 30.82 N ATOM 928 CA ARG A 126 4.635 8.288 59.802 1.00 33.42 C ATOM 929 C ARG A 126 5.206 9.347 60.740 1.00 32.50 C ATOM 930 O ARG A 126 4.522 10.305 61.088 1.00 33.23 O ATOM 931 CB ARG A 126 4.347 7.003 60.578 1.00 34.84 C ATOM 932 CG ARG A 126 3.437 6.049 59.833 1.00 38.23 C ATOM 933 CD ARG A 126 2.772 5.079 60.783 1.00 39.54 C ATOM 934 NE ARG A 126 1.515 4.558 60.249 1.00 43.48 N ATOM 935 CZ ARG A 126 1.413 3.693 59.246 1.00 42.94 C ATOM 936 NH1 ARG A 126 2.499 3.232 58.645 1.00 44.21 N ATOM 937 NH2 ARG A 126 0.216 3.293 58.841 1.00 43.51 N ATOM 0 H ARG A 126 5.818 7.211 58.636 1.00 30.82 H new ATOM 0 HA ARG A 126 3.804 8.620 59.428 1.00 33.42 H new ATOM 0 HB2 ARG A 126 5.185 6.555 60.774 1.00 34.84 H new ATOM 0 HB3 ARG A 126 3.941 7.230 61.429 1.00 34.84 H new ATOM 0 HG2 ARG A 126 2.760 6.551 59.353 1.00 38.23 H new ATOM 0 HG3 ARG A 126 3.949 5.559 59.171 1.00 38.23 H new ATOM 0 HD2 ARG A 126 3.375 4.341 60.964 1.00 39.54 H new ATOM 0 HD3 ARG A 126 2.603 5.522 61.629 1.00 39.54 H new ATOM 0 HE ARG A 126 0.785 4.833 60.612 1.00 43.48 H new ATOM 0 HH11 ARG A 126 3.277 3.492 58.903 1.00 44.21 H new ATOM 0 HH12 ARG A 126 2.427 2.672 57.996 1.00 44.21 H new ATOM 0 HH21 ARG A 126 -0.491 3.593 59.227 1.00 43.51 H new ATOM 0 HH22 ARG A 126 0.147 2.733 58.192 1.00 43.51 H new ATOM 938 N LYS A 127 6.464 9.177 61.132 1.00 31.52 N ATOM 939 CA LYS A 127 7.122 10.124 62.022 1.00 32.89 C ATOM 940 C LYS A 127 7.156 11.543 61.436 1.00 34.55 C ATOM 941 O LYS A 127 6.910 12.526 62.142 1.00 33.71 O ATOM 942 CB LYS A 127 8.551 9.649 62.313 1.00 34.27 C ATOM 943 CG LYS A 127 9.433 10.674 63.037 1.00 35.65 C ATOM 944 CD LYS A 127 10.863 10.171 63.184 1.00 36.63 C ATOM 945 CE LYS A 127 11.822 11.301 63.546 1.00 39.60 C ATOM 946 NZ LYS A 127 13.248 10.836 63.571 1.00 38.15 N ATOM 0 H LYS A 127 6.957 8.514 60.891 1.00 31.52 H new ATOM 0 HA LYS A 127 6.608 10.161 62.844 1.00 32.89 H new ATOM 0 HB2 LYS A 127 8.507 8.842 62.849 1.00 34.27 H new ATOM 0 HB3 LYS A 127 8.976 9.410 61.475 1.00 34.27 H new ATOM 0 HG2 LYS A 127 9.431 11.510 62.545 1.00 35.65 H new ATOM 0 HG3 LYS A 127 9.062 10.860 63.914 1.00 35.65 H new ATOM 0 HD2 LYS A 127 10.897 9.485 63.869 1.00 36.63 H new ATOM 0 HD3 LYS A 127 11.148 9.757 62.354 1.00 36.63 H new ATOM 0 HE2 LYS A 127 11.728 12.022 62.904 1.00 39.60 H new ATOM 0 HE3 LYS A 127 11.584 11.661 64.415 1.00 39.60 H new ATOM 0 HZ1 LYS A 127 13.703 11.307 64.173 1.00 38.15 H new ATOM 0 HZ2 LYS A 127 13.275 9.973 63.787 1.00 38.15 H new ATOM 0 HZ3 LYS A 127 13.612 10.952 62.767 1.00 38.15 H new ATOM 947 N ASN A 128 7.466 11.643 60.146 1.00 33.83 N ATOM 948 CA ASN A 128 7.543 12.932 59.473 1.00 33.53 C ATOM 949 C ASN A 128 6.296 13.211 58.647 1.00 32.92 C ATOM 950 O ASN A 128 6.381 13.786 57.567 1.00 33.49 O ATOM 951 CB ASN A 128 8.763 12.964 58.559 1.00 33.43 C ATOM 952 CG ASN A 128 10.050 12.789 59.313 1.00 34.93 C ATOM 953 OD1 ASN A 128 10.249 11.603 59.879 1.00 35.93 O flip ATOM 954 ND2 ASN A 128 10.859 13.711 59.397 1.00 32.68 N flip ATOM 0 H ASN A 128 7.636 10.969 59.640 1.00 33.83 H new ATOM 0 HA ASN A 128 7.616 13.616 60.157 1.00 33.53 H new ATOM 0 HB2 ASN A 128 8.683 12.263 57.893 1.00 33.43 H new ATOM 0 HB3 ASN A 128 8.784 13.808 58.081 1.00 33.43 H new ATOM 0 HD21 ASN A 128 10.694 14.464 59.016 1.00 32.68 H new ATOM 0 HD22 ASN A 128 11.590 13.603 59.836 1.00 32.68 H new ATOM 955 N GLU A 129 5.140 12.811 59.156 1.00 32.15 N ATOM 956 CA GLU A 129 3.891 13.009 58.433 1.00 33.05 C ATOM 957 C GLU A 129 3.665 14.467 58.062 1.00 33.22 C ATOM 958 O GLU A 129 3.131 14.767 56.994 1.00 32.09 O ATOM 959 CB GLU A 129 2.729 12.502 59.274 1.00 36.52 C ATOM 960 CG GLU A 129 1.415 12.405 58.540 1.00 40.48 C ATOM 961 CD GLU A 129 0.312 11.911 59.443 1.00 45.07 C ATOM 962 OE1 GLU A 129 0.452 10.802 60.008 1.00 47.10 O ATOM 963 OE2 GLU A 129 -0.697 12.630 59.594 1.00 48.59 O ATOM 0 H GLU A 129 5.056 12.423 59.919 1.00 32.15 H new ATOM 0 HA GLU A 129 3.947 12.506 57.605 1.00 33.05 H new ATOM 0 HB2 GLU A 129 2.956 11.626 59.623 1.00 36.52 H new ATOM 0 HB3 GLU A 129 2.617 13.091 60.037 1.00 36.52 H new ATOM 0 HG2 GLU A 129 1.177 13.275 58.183 1.00 40.48 H new ATOM 0 HG3 GLU A 129 1.509 11.805 57.784 1.00 40.48 H new ATOM 964 N ASP A 130 4.072 15.370 58.952 1.00 33.37 N ATOM 965 CA ASP A 130 3.919 16.808 58.730 1.00 33.43 C ATOM 966 C ASP A 130 4.560 17.247 57.414 1.00 32.29 C ATOM 967 O ASP A 130 4.126 18.215 56.799 1.00 32.39 O ATOM 968 CB ASP A 130 4.559 17.587 59.880 1.00 37.45 C ATOM 969 CG ASP A 130 6.067 17.399 59.942 1.00 38.72 C ATOM 970 OD1 ASP A 130 6.518 16.244 60.091 1.00 39.74 O ATOM 971 OD2 ASP A 130 6.804 18.403 59.839 1.00 42.55 O ATOM 0 H ASP A 130 4.444 15.167 59.700 1.00 33.37 H new ATOM 0 HA ASP A 130 2.968 16.996 58.687 1.00 33.43 H new ATOM 0 HB2 ASP A 130 4.357 18.530 59.779 1.00 37.45 H new ATOM 0 HB3 ASP A 130 4.166 17.301 60.719 1.00 37.45 H new ATOM 972 N LYS A 131 5.593 16.528 56.986 1.00 30.08 N ATOM 973 CA LYS A 131 6.285 16.851 55.744 1.00 28.83 C ATOM 974 C LYS A 131 5.574 16.335 54.482 1.00 26.87 C ATOM 975 O LYS A 131 5.946 16.698 53.376 1.00 26.24 O ATOM 976 CB LYS A 131 7.709 16.291 55.779 1.00 30.13 C ATOM 977 CG LYS A 131 8.651 16.998 56.748 1.00 35.68 C ATOM 978 CD LYS A 131 10.025 16.334 56.774 1.00 37.72 C ATOM 979 CE LYS A 131 10.984 17.090 57.689 1.00 40.71 C ATOM 980 NZ LYS A 131 10.445 17.199 59.077 1.00 41.85 N ATOM 0 H LYS A 131 5.910 15.846 57.403 1.00 30.08 H new ATOM 0 HA LYS A 131 6.292 17.819 55.687 1.00 28.83 H new ATOM 0 HB2 LYS A 131 7.668 15.351 56.016 1.00 30.13 H new ATOM 0 HB3 LYS A 131 8.085 16.342 54.886 1.00 30.13 H new ATOM 0 HG2 LYS A 131 8.744 17.928 56.490 1.00 35.68 H new ATOM 0 HG3 LYS A 131 8.268 16.988 57.639 1.00 35.68 H new ATOM 0 HD2 LYS A 131 9.938 15.417 57.078 1.00 37.72 H new ATOM 0 HD3 LYS A 131 10.389 16.302 55.875 1.00 37.72 H new ATOM 0 HE2 LYS A 131 11.841 16.635 57.708 1.00 40.71 H new ATOM 0 HE3 LYS A 131 11.142 17.978 57.331 1.00 40.71 H new ATOM 0 HZ1 LYS A 131 11.105 17.080 59.662 1.00 41.85 H new ATOM 0 HZ2 LYS A 131 10.087 18.005 59.194 1.00 41.85 H new ATOM 0 HZ3 LYS A 131 9.822 16.577 59.203 1.00 41.85 H new ATOM 981 N LEU A 132 4.561 15.493 54.643 1.00 24.69 N ATOM 982 CA LEU A 132 3.845 14.943 53.488 1.00 23.36 C ATOM 983 C LEU A 132 2.677 15.826 53.047 1.00 22.72 C ATOM 984 O LEU A 132 2.023 16.445 53.879 1.00 21.19 O ATOM 985 CB LEU A 132 3.287 13.563 53.824 1.00 24.32 C ATOM 986 CG LEU A 132 4.202 12.489 54.412 1.00 27.31 C ATOM 987 CD1 LEU A 132 3.354 11.292 54.803 1.00 29.16 C ATOM 988 CD2 LEU A 132 5.264 12.093 53.419 1.00 25.06 C ATOM 0 H LEU A 132 4.270 15.226 55.407 1.00 24.69 H new ATOM 0 HA LEU A 132 4.489 14.894 52.765 1.00 23.36 H new ATOM 0 HB2 LEU A 132 2.556 13.692 54.448 1.00 24.32 H new ATOM 0 HB3 LEU A 132 2.904 13.201 53.010 1.00 24.32 H new ATOM 0 HG LEU A 132 4.654 12.837 55.197 1.00 27.31 H new ATOM 0 HD11 LEU A 132 3.922 10.601 55.178 1.00 29.16 H new ATOM 0 HD12 LEU A 132 2.696 11.563 55.463 1.00 29.16 H new ATOM 0 HD13 LEU A 132 2.901 10.946 54.018 1.00 29.16 H new ATOM 0 HD21 LEU A 132 5.834 11.412 53.809 1.00 25.06 H new ATOM 0 HD22 LEU A 132 4.844 11.743 52.618 1.00 25.06 H new ATOM 0 HD23 LEU A 132 5.799 12.869 53.190 1.00 25.06 H new ATOM 989 N ASN A 133 2.409 15.877 51.743 1.00 20.47 N ATOM 990 CA ASN A 133 1.277 16.660 51.256 1.00 19.53 C ATOM 991 C ASN A 133 0.034 15.781 51.343 1.00 17.88 C ATOM 992 O ASN A 133 0.136 14.596 51.614 1.00 20.23 O ATOM 993 CB ASN A 133 1.486 17.111 49.806 1.00 19.88 C ATOM 994 CG ASN A 133 1.741 15.958 48.864 1.00 13.94 C ATOM 995 OD1 ASN A 133 1.084 14.918 48.931 1.00 13.37 O ATOM 996 ND2 ASN A 133 2.693 16.144 47.967 1.00 17.04 N ATOM 0 H ASN A 133 2.862 15.473 51.134 1.00 20.47 H new ATOM 0 HA ASN A 133 1.183 17.459 51.798 1.00 19.53 H new ATOM 0 HB2 ASN A 133 0.703 17.599 49.508 1.00 19.88 H new ATOM 0 HB3 ASN A 133 2.235 17.726 49.768 1.00 19.88 H new ATOM 0 HD21 ASN A 133 2.875 15.525 47.399 1.00 17.04 H new ATOM 0 HD22 ASN A 133 3.130 16.884 47.951 1.00 17.04 H new ATOM 997 N HIS A 134 -1.131 16.365 51.101 1.00 18.52 N ATOM 998 CA HIS A 134 -2.396 15.652 51.173 1.00 19.22 C ATOM 999 C HIS A 134 -2.425 14.343 50.388 1.00 18.54 C ATOM 1000 O HIS A 134 -2.965 13.338 50.856 1.00 16.00 O ATOM 1001 CB HIS A 134 -3.530 16.545 50.673 1.00 21.74 C ATOM 1002 CG HIS A 134 -4.852 15.848 50.608 1.00 23.68 C ATOM 1003 ND1 HIS A 134 -5.501 15.262 49.575 1.00 26.80 N flip ATOM 1004 CD2 HIS A 134 -5.642 15.645 51.719 1.00 24.56 C flip ATOM 1005 CE1 HIS A 134 -6.659 14.718 50.077 1.00 26.58 C flip ATOM 1006 NE2 HIS A 134 -6.720 14.964 51.373 1.00 25.96 N flip ATOM 0 H HIS A 134 -1.210 17.195 50.888 1.00 18.52 H new ATOM 0 HA HIS A 134 -2.510 15.424 52.109 1.00 19.22 H new ATOM 0 HB2 HIS A 134 -3.607 17.316 51.257 1.00 21.74 H new ATOM 0 HB3 HIS A 134 -3.304 16.879 49.791 1.00 21.74 H new ATOM 0 HD1 HIS A 134 -5.238 15.235 48.757 1.00 26.80 H new ATOM 0 HD2 HIS A 134 -5.447 15.941 52.579 1.00 24.56 H new ATOM 0 HE1 HIS A 134 -7.296 14.253 49.584 1.00 26.58 H new ATOM 1007 N HIS A 135 -1.863 14.355 49.185 1.00 17.79 N ATOM 1008 CA HIS A 135 -1.865 13.148 48.372 1.00 17.09 C ATOM 1009 C HIS A 135 -1.003 12.060 49.016 1.00 14.59 C ATOM 1010 O HIS A 135 -1.434 10.928 49.138 1.00 13.21 O ATOM 1011 CB HIS A 135 -1.379 13.467 46.955 1.00 18.21 C ATOM 1012 CG HIS A 135 -1.406 12.295 46.019 1.00 19.68 C ATOM 1013 ND1 HIS A 135 -1.569 12.439 44.657 1.00 20.00 N ATOM 1014 CD2 HIS A 135 -1.247 10.967 46.239 1.00 19.49 C ATOM 1015 CE1 HIS A 135 -1.508 11.251 44.081 1.00 20.59 C ATOM 1016 NE2 HIS A 135 -1.314 10.342 45.019 1.00 19.46 N ATOM 0 H HIS A 135 -1.482 15.038 48.827 1.00 17.79 H new ATOM 0 HA HIS A 135 -2.773 12.812 48.316 1.00 17.09 H new ATOM 0 HB2 HIS A 135 -1.930 14.175 46.587 1.00 18.21 H new ATOM 0 HB3 HIS A 135 -0.472 13.809 47.004 1.00 18.21 H new ATOM 0 HD1 HIS A 135 -1.691 13.185 44.247 1.00 20.00 H new ATOM 0 HD2 HIS A 135 -1.117 10.556 47.063 1.00 19.49 H new ATOM 0 HE1 HIS A 135 -1.588 11.084 43.170 1.00 20.59 H new ATOM 1017 N GLN A 136 0.198 12.421 49.450 1.00 15.64 N ATOM 1018 CA GLN A 136 1.102 11.461 50.067 1.00 17.46 C ATOM 1019 C GLN A 136 0.530 10.886 51.357 1.00 19.37 C ATOM 1020 O GLN A 136 0.695 9.694 51.631 1.00 20.42 O ATOM 1021 CB GLN A 136 2.466 12.118 50.290 1.00 18.71 C ATOM 1022 CG GLN A 136 3.081 12.592 48.957 1.00 18.58 C ATOM 1023 CD GLN A 136 4.324 13.443 49.116 1.00 20.69 C ATOM 1024 OE1 GLN A 136 4.348 14.404 49.897 1.00 21.52 O ATOM 1025 NE2 GLN A 136 5.364 13.107 48.359 1.00 18.02 N ATOM 0 H GLN A 136 0.509 13.221 49.396 1.00 15.64 H new ATOM 0 HA GLN A 136 1.213 10.708 49.465 1.00 17.46 H new ATOM 0 HB2 GLN A 136 2.370 12.873 50.891 1.00 18.71 H new ATOM 0 HB3 GLN A 136 3.065 11.488 50.720 1.00 18.71 H new ATOM 0 HG2 GLN A 136 3.299 11.815 48.419 1.00 18.58 H new ATOM 0 HG3 GLN A 136 2.415 13.099 48.467 1.00 18.58 H new ATOM 0 HE21 GLN A 136 5.309 12.433 47.828 1.00 18.02 H new ATOM 0 HE22 GLN A 136 6.091 13.564 48.400 1.00 18.02 H new ATOM 1026 N ARG A 137 -0.170 11.718 52.128 1.00 19.81 N ATOM 1027 CA ARG A 137 -0.781 11.262 53.370 1.00 22.46 C ATOM 1028 C ARG A 137 -1.849 10.218 53.090 1.00 22.14 C ATOM 1029 O ARG A 137 -1.982 9.262 53.829 1.00 22.18 O ATOM 1030 CB ARG A 137 -1.397 12.430 54.137 1.00 23.66 C ATOM 1031 CG ARG A 137 -0.381 13.389 54.720 1.00 26.73 C ATOM 1032 CD ARG A 137 -1.057 14.433 55.593 1.00 30.68 C ATOM 1033 NE ARG A 137 -0.095 15.393 56.124 1.00 38.49 N ATOM 1034 CZ ARG A 137 -0.410 16.411 56.921 1.00 39.33 C ATOM 1035 NH1 ARG A 137 -1.667 16.607 57.287 1.00 39.08 N ATOM 1036 NH2 ARG A 137 0.533 17.240 57.344 1.00 41.81 N ATOM 0 H ARG A 137 -0.301 12.549 51.948 1.00 19.81 H new ATOM 0 HA ARG A 137 -0.082 10.865 53.913 1.00 22.46 H new ATOM 0 HB2 ARG A 137 -1.987 12.920 53.543 1.00 23.66 H new ATOM 0 HB3 ARG A 137 -1.946 12.079 54.855 1.00 23.66 H new ATOM 0 HG2 ARG A 137 0.270 12.897 55.244 1.00 26.73 H new ATOM 0 HG3 ARG A 137 0.104 13.827 54.003 1.00 26.73 H new ATOM 0 HD2 ARG A 137 -1.731 14.901 55.076 1.00 30.68 H new ATOM 0 HD3 ARG A 137 -1.516 13.995 56.326 1.00 30.68 H new ATOM 0 HE ARG A 137 0.731 15.294 55.907 1.00 38.49 H new ATOM 0 HH11 ARG A 137 -2.283 16.075 57.010 1.00 39.08 H new ATOM 0 HH12 ARG A 137 -1.867 17.266 57.802 1.00 39.08 H new ATOM 0 HH21 ARG A 137 1.350 17.121 57.103 1.00 41.81 H new ATOM 0 HH22 ARG A 137 0.328 17.898 57.859 1.00 41.81 H new ATOM 1037 N ILE A 138 -2.625 10.405 52.028 1.00 23.10 N ATOM 1038 CA ILE A 138 -3.648 9.419 51.680 1.00 22.87 C ATOM 1039 C ILE A 138 -2.934 8.129 51.257 1.00 23.77 C ATOM 1040 O ILE A 138 -3.299 7.034 51.691 1.00 24.62 O ATOM 1041 CB ILE A 138 -4.545 9.907 50.510 1.00 22.97 C ATOM 1042 CG1 ILE A 138 -5.280 11.189 50.913 1.00 22.09 C ATOM 1043 CG2 ILE A 138 -5.513 8.813 50.102 1.00 19.50 C ATOM 1044 CD1 ILE A 138 -6.137 11.058 52.144 1.00 25.74 C ATOM 0 H ILE A 138 -2.579 11.084 51.502 1.00 23.10 H new ATOM 0 HA ILE A 138 -4.220 9.276 52.450 1.00 22.87 H new ATOM 0 HB ILE A 138 -3.989 10.111 49.742 1.00 22.97 H new ATOM 0 HG12 ILE A 138 -4.626 11.890 51.061 1.00 22.09 H new ATOM 0 HG13 ILE A 138 -5.839 11.474 50.173 1.00 22.09 H new ATOM 0 HG21 ILE A 138 -6.068 9.128 49.371 1.00 19.50 H new ATOM 0 HG22 ILE A 138 -5.016 8.031 49.816 1.00 19.50 H new ATOM 0 HG23 ILE A 138 -6.075 8.580 50.857 1.00 19.50 H new ATOM 0 HD11 ILE A 138 -6.566 11.907 52.332 1.00 25.74 H new ATOM 0 HD12 ILE A 138 -6.815 10.380 51.996 1.00 25.74 H new ATOM 0 HD13 ILE A 138 -5.583 10.802 52.898 1.00 25.74 H new ATOM 1045 N GLY A 139 -1.920 8.273 50.403 1.00 23.49 N ATOM 1046 CA GLY A 139 -1.150 7.125 49.951 1.00 24.12 C ATOM 1047 C GLY A 139 -0.604 6.332 51.133 1.00 23.99 C ATOM 1048 O GLY A 139 -0.657 5.104 51.136 1.00 23.26 O ATOM 0 H GLY A 139 -1.666 9.027 50.077 1.00 23.49 H new ATOM 0 HA2 GLY A 139 -1.709 6.552 49.404 1.00 24.12 H new ATOM 0 HA3 GLY A 139 -0.416 7.424 49.391 1.00 24.12 H new ATOM 1049 N LEU A 140 -0.081 7.031 52.140 1.00 21.93 N ATOM 1050 CA LEU A 140 0.447 6.357 53.323 1.00 22.04 C ATOM 1051 C LEU A 140 -0.710 5.658 54.034 1.00 21.70 C ATOM 1052 O LEU A 140 -0.608 4.496 54.399 1.00 20.96 O ATOM 1053 CB LEU A 140 1.117 7.358 54.279 1.00 19.92 C ATOM 1054 CG LEU A 140 1.581 6.778 55.623 1.00 21.70 C ATOM 1055 CD1 LEU A 140 2.591 5.674 55.386 1.00 21.16 C ATOM 1056 CD2 LEU A 140 2.197 7.873 56.482 1.00 22.23 C ATOM 0 H LEU A 140 -0.023 7.889 52.157 1.00 21.93 H new ATOM 0 HA LEU A 140 1.119 5.713 53.050 1.00 22.04 H new ATOM 0 HB2 LEU A 140 1.884 7.747 53.830 1.00 19.92 H new ATOM 0 HB3 LEU A 140 0.494 8.081 54.454 1.00 19.92 H new ATOM 0 HG LEU A 140 0.814 6.411 56.089 1.00 21.70 H new ATOM 0 HD11 LEU A 140 2.880 5.312 56.238 1.00 21.16 H new ATOM 0 HD12 LEU A 140 2.183 4.970 54.857 1.00 21.16 H new ATOM 0 HD13 LEU A 140 3.357 6.032 54.911 1.00 21.16 H new ATOM 0 HD21 LEU A 140 2.487 7.497 57.328 1.00 22.23 H new ATOM 0 HD22 LEU A 140 2.960 8.256 56.021 1.00 22.23 H new ATOM 0 HD23 LEU A 140 1.538 8.566 56.646 1.00 22.23 H new ATOM 1057 N LYS A 141 -1.817 6.372 54.211 1.00 22.19 N ATOM 1058 CA LYS A 141 -2.997 5.824 54.875 1.00 22.85 C ATOM 1059 C LYS A 141 -3.524 4.522 54.274 1.00 23.35 C ATOM 1060 O LYS A 141 -3.972 3.632 55.005 1.00 22.76 O ATOM 1061 CB LYS A 141 -4.115 6.864 54.882 1.00 24.74 C ATOM 1062 CG LYS A 141 -5.432 6.366 55.442 1.00 25.83 C ATOM 1063 CD LYS A 141 -6.411 7.522 55.661 1.00 28.13 C ATOM 1064 CE LYS A 141 -7.770 7.015 56.139 1.00 29.73 C ATOM 1065 NZ LYS A 141 -8.751 8.113 56.377 1.00 32.34 N ATOM 0 H LYS A 141 -1.906 7.187 53.950 1.00 22.19 H new ATOM 0 HA LYS A 141 -2.709 5.606 55.775 1.00 22.85 H new ATOM 0 HB2 LYS A 141 -3.825 7.631 55.401 1.00 24.74 H new ATOM 0 HB3 LYS A 141 -4.259 7.174 53.974 1.00 24.74 H new ATOM 0 HG2 LYS A 141 -5.822 5.719 54.833 1.00 25.83 H new ATOM 0 HG3 LYS A 141 -5.276 5.907 56.282 1.00 25.83 H new ATOM 0 HD2 LYS A 141 -6.045 8.139 56.314 1.00 28.13 H new ATOM 0 HD3 LYS A 141 -6.521 8.017 54.834 1.00 28.13 H new ATOM 0 HE2 LYS A 141 -8.131 6.403 55.479 1.00 29.73 H new ATOM 0 HE3 LYS A 141 -7.651 6.511 56.959 1.00 29.73 H new ATOM 0 HZ1 LYS A 141 -9.523 7.767 56.653 1.00 32.34 H new ATOM 0 HZ2 LYS A 141 -8.434 8.665 57.000 1.00 32.34 H new ATOM 0 HZ3 LYS A 141 -8.882 8.564 55.621 1.00 32.34 H new ATOM 1066 N TYR A 142 -3.481 4.404 52.950 1.00 21.43 N ATOM 1067 CA TYR A 142 -3.973 3.196 52.291 1.00 20.78 C ATOM 1068 C TYR A 142 -2.862 2.404 51.598 1.00 21.31 C ATOM 1069 O TYR A 142 -3.112 1.699 50.608 1.00 18.25 O ATOM 1070 CB TYR A 142 -5.060 3.569 51.274 1.00 22.48 C ATOM 1071 CG TYR A 142 -6.209 4.352 51.869 1.00 23.51 C ATOM 1072 CD1 TYR A 142 -7.021 3.799 52.863 1.00 22.57 C ATOM 1073 CD2 TYR A 142 -6.479 5.653 51.449 1.00 24.64 C ATOM 1074 CE1 TYR A 142 -8.072 4.524 53.421 1.00 23.16 C ATOM 1075 CE2 TYR A 142 -7.528 6.389 52.001 1.00 21.51 C ATOM 1076 CZ TYR A 142 -8.319 5.822 52.979 1.00 25.02 C ATOM 1077 OH TYR A 142 -9.374 6.547 53.491 1.00 24.96 O ATOM 0 H TYR A 142 -3.174 5.006 52.418 1.00 21.43 H new ATOM 0 HA TYR A 142 -4.341 2.623 52.981 1.00 20.78 H new ATOM 0 HB2 TYR A 142 -4.659 4.090 50.561 1.00 22.48 H new ATOM 0 HB3 TYR A 142 -5.407 2.757 50.871 1.00 22.48 H new ATOM 0 HD1 TYR A 142 -6.857 2.932 53.157 1.00 22.57 H new ATOM 0 HD2 TYR A 142 -5.950 6.038 50.788 1.00 24.64 H new ATOM 0 HE1 TYR A 142 -8.604 4.145 54.083 1.00 23.16 H new ATOM 0 HE2 TYR A 142 -7.693 7.257 51.711 1.00 21.51 H new ATOM 0 HH TYR A 142 -9.683 7.052 52.895 1.00 24.96 H new ATOM 1078 N PHE A 143 -1.643 2.492 52.135 1.00 19.83 N ATOM 1079 CA PHE A 143 -0.506 1.805 51.534 1.00 19.16 C ATOM 1080 C PHE A 143 -0.784 0.339 51.223 1.00 21.00 C ATOM 1081 O PHE A 143 -0.458 -0.150 50.140 1.00 23.71 O ATOM 1082 CB PHE A 143 0.729 1.898 52.435 1.00 20.22 C ATOM 1083 CG PHE A 143 1.957 1.277 51.831 1.00 21.00 C ATOM 1084 CD1 PHE A 143 2.655 1.931 50.822 1.00 19.69 C ATOM 1085 CD2 PHE A 143 2.386 0.016 52.236 1.00 21.81 C ATOM 1086 CE1 PHE A 143 3.765 1.340 50.217 1.00 23.44 C ATOM 1087 CE2 PHE A 143 3.494 -0.587 51.640 1.00 23.14 C ATOM 1088 CZ PHE A 143 4.187 0.076 50.626 1.00 20.34 C ATOM 0 H PHE A 143 -1.457 2.943 52.843 1.00 19.83 H new ATOM 0 HA PHE A 143 -0.341 2.259 50.693 1.00 19.16 H new ATOM 0 HB2 PHE A 143 0.909 2.831 52.630 1.00 20.22 H new ATOM 0 HB3 PHE A 143 0.538 1.463 53.281 1.00 20.22 H new ATOM 0 HD1 PHE A 143 2.378 2.775 50.546 1.00 19.69 H new ATOM 0 HD2 PHE A 143 1.929 -0.430 52.912 1.00 21.81 H new ATOM 0 HE1 PHE A 143 4.222 1.788 49.543 1.00 23.44 H new ATOM 0 HE2 PHE A 143 3.771 -1.430 51.918 1.00 23.14 H new ATOM 0 HZ PHE A 143 4.926 -0.323 50.226 1.00 20.34 H new ATOM 1089 N GLY A 144 -1.372 -0.372 52.174 1.00 20.57 N ATOM 1090 CA GLY A 144 -1.654 -1.771 51.948 1.00 20.13 C ATOM 1091 C GLY A 144 -2.804 -1.963 50.984 1.00 21.26 C ATOM 1092 O GLY A 144 -2.710 -2.742 50.038 1.00 21.28 O ATOM 0 H GLY A 144 -1.610 -0.067 52.942 1.00 20.57 H new ATOM 0 HA2 GLY A 144 -0.862 -2.208 51.598 1.00 20.13 H new ATOM 0 HA3 GLY A 144 -1.865 -2.199 52.792 1.00 20.13 H new ATOM 1093 N ASP A 145 -3.900 -1.259 51.234 1.00 21.56 N ATOM 1094 CA ASP A 145 -5.071 -1.357 50.382 1.00 21.83 C ATOM 1095 C ASP A 145 -4.731 -1.129 48.913 1.00 20.58 C ATOM 1096 O ASP A 145 -5.098 -1.941 48.063 1.00 20.41 O ATOM 1097 CB ASP A 145 -6.145 -0.367 50.849 1.00 24.21 C ATOM 1098 CG ASP A 145 -7.025 -0.937 51.957 1.00 26.86 C ATOM 1099 OD1 ASP A 145 -6.706 -2.028 52.472 1.00 30.73 O ATOM 1100 OD2 ASP A 145 -8.039 -0.301 52.315 1.00 26.19 O ATOM 0 H ASP A 145 -3.984 -0.717 51.896 1.00 21.56 H new ATOM 0 HA ASP A 145 -5.416 -2.260 50.457 1.00 21.83 H new ATOM 0 HB2 ASP A 145 -5.717 0.444 51.165 1.00 24.21 H new ATOM 0 HB3 ASP A 145 -6.701 -0.118 50.094 1.00 24.21 H new ATOM 1101 N PHE A 146 -4.009 -0.053 48.612 1.00 18.34 N ATOM 1102 CA PHE A 146 -3.652 0.243 47.227 1.00 18.91 C ATOM 1103 C PHE A 146 -2.814 -0.832 46.524 1.00 22.25 C ATOM 1104 O PHE A 146 -2.848 -0.939 45.294 1.00 19.44 O ATOM 1105 CB PHE A 146 -2.952 1.612 47.126 1.00 18.94 C ATOM 1106 CG PHE A 146 -3.871 2.794 47.397 1.00 19.44 C ATOM 1107 CD1 PHE A 146 -5.234 2.607 47.615 1.00 19.85 C ATOM 1108 CD2 PHE A 146 -3.370 4.085 47.441 1.00 18.40 C ATOM 1109 CE1 PHE A 146 -6.077 3.690 47.877 1.00 20.78 C ATOM 1110 CE2 PHE A 146 -4.211 5.175 47.704 1.00 20.49 C ATOM 1111 CZ PHE A 146 -5.560 4.978 47.923 1.00 17.03 C ATOM 0 H PHE A 146 -3.718 0.514 49.189 1.00 18.34 H new ATOM 0 HA PHE A 146 -4.498 0.260 46.752 1.00 18.91 H new ATOM 0 HB2 PHE A 146 -2.214 1.636 47.756 1.00 18.94 H new ATOM 0 HB3 PHE A 146 -2.571 1.706 46.239 1.00 18.94 H new ATOM 0 HD1 PHE A 146 -5.589 1.748 47.586 1.00 19.85 H new ATOM 0 HD2 PHE A 146 -2.463 4.230 47.294 1.00 18.40 H new ATOM 0 HE1 PHE A 146 -6.985 3.548 48.021 1.00 20.78 H new ATOM 0 HE2 PHE A 146 -3.859 6.035 47.731 1.00 20.49 H new ATOM 0 HZ PHE A 146 -6.117 5.701 48.100 1.00 17.03 H new ATOM 1112 N GLU A 147 -2.063 -1.629 47.281 1.00 21.93 N ATOM 1113 CA GLU A 147 -1.272 -2.676 46.650 1.00 23.51 C ATOM 1114 C GLU A 147 -2.096 -3.949 46.444 1.00 25.26 C ATOM 1115 O GLU A 147 -1.643 -4.909 45.826 1.00 24.66 O ATOM 1116 CB GLU A 147 -0.019 -2.983 47.468 1.00 25.09 C ATOM 1117 CG GLU A 147 0.966 -1.824 47.511 1.00 26.25 C ATOM 1118 CD GLU A 147 2.410 -2.285 47.639 1.00 26.12 C ATOM 1119 OE1 GLU A 147 2.673 -3.144 48.502 1.00 25.40 O ATOM 1120 OE2 GLU A 147 3.275 -1.780 46.886 1.00 23.80 O ATOM 0 H GLU A 147 -1.999 -1.582 48.137 1.00 21.93 H new ATOM 0 HA GLU A 147 -0.999 -2.348 45.779 1.00 23.51 H new ATOM 0 HB2 GLU A 147 -0.279 -3.213 48.374 1.00 25.09 H new ATOM 0 HB3 GLU A 147 0.422 -3.761 47.093 1.00 25.09 H new ATOM 0 HG2 GLU A 147 0.870 -1.293 46.705 1.00 26.25 H new ATOM 0 HG3 GLU A 147 0.747 -1.246 48.259 1.00 26.25 H new ATOM 1121 N LYS A 148 -3.315 -3.969 46.961 1.00 27.07 N ATOM 1122 CA LYS A 148 -4.147 -5.148 46.757 1.00 28.29 C ATOM 1123 C LYS A 148 -4.772 -5.058 45.376 1.00 27.88 C ATOM 1124 O LYS A 148 -5.012 -3.968 44.863 1.00 28.75 O ATOM 1125 CB LYS A 148 -5.242 -5.231 47.816 1.00 28.05 C ATOM 1126 CG LYS A 148 -4.702 -5.514 49.210 1.00 28.62 C ATOM 1127 CD LYS A 148 -5.806 -5.542 50.240 1.00 28.65 C ATOM 1128 CE LYS A 148 -5.256 -5.916 51.603 1.00 31.73 C ATOM 1129 NZ LYS A 148 -4.577 -7.237 51.543 1.00 29.25 N ATOM 0 H LYS A 148 -3.672 -3.334 47.419 1.00 27.07 H new ATOM 0 HA LYS A 148 -3.600 -5.945 46.831 1.00 28.29 H new ATOM 0 HB2 LYS A 148 -5.736 -4.396 47.829 1.00 28.05 H new ATOM 0 HB3 LYS A 148 -5.870 -5.928 47.570 1.00 28.05 H new ATOM 0 HG2 LYS A 148 -4.237 -6.365 49.211 1.00 28.62 H new ATOM 0 HG3 LYS A 148 -4.052 -4.835 49.450 1.00 28.62 H new ATOM 0 HD2 LYS A 148 -6.234 -4.673 50.286 1.00 28.65 H new ATOM 0 HD3 LYS A 148 -6.487 -6.180 49.974 1.00 28.65 H new ATOM 0 HE2 LYS A 148 -4.631 -5.238 51.903 1.00 31.73 H new ATOM 0 HE3 LYS A 148 -5.976 -5.945 52.252 1.00 31.73 H new ATOM 0 HZ1 LYS A 148 -4.743 -7.691 52.290 1.00 29.25 H new ATOM 0 HZ2 LYS A 148 -4.881 -7.696 50.844 1.00 29.25 H new ATOM 0 HZ3 LYS A 148 -3.699 -7.116 51.459 1.00 29.25 H new ATOM 1130 N ARG A 149 -5.009 -6.211 44.771 1.00 27.80 N ATOM 1131 CA ARG A 149 -5.628 -6.274 43.459 1.00 28.71 C ATOM 1132 C ARG A 149 -7.126 -6.300 43.727 1.00 28.82 C ATOM 1133 O ARG A 149 -7.553 -6.677 44.818 1.00 27.32 O ATOM 1134 CB ARG A 149 -5.204 -7.554 42.740 1.00 29.75 C ATOM 1135 CG ARG A 149 -3.706 -7.687 42.527 1.00 28.55 C ATOM 1136 CD ARG A 149 -3.236 -6.804 41.400 1.00 30.21 C ATOM 1137 NE ARG A 149 -3.983 -7.062 40.173 1.00 32.37 N ATOM 1138 CZ ARG A 149 -3.748 -6.456 39.013 1.00 33.53 C ATOM 1139 NH1 ARG A 149 -2.776 -5.556 38.920 1.00 33.26 N ATOM 1140 NH2 ARG A 149 -4.496 -6.733 37.951 1.00 31.56 N ATOM 0 H ARG A 149 -4.816 -6.978 45.109 1.00 27.80 H new ATOM 0 HA ARG A 149 -5.370 -5.526 42.898 1.00 28.71 H new ATOM 0 HB2 ARG A 149 -5.516 -8.317 43.251 1.00 29.75 H new ATOM 0 HB3 ARG A 149 -5.647 -7.589 41.878 1.00 29.75 H new ATOM 0 HG2 ARG A 149 -3.238 -7.451 43.343 1.00 28.55 H new ATOM 0 HG3 ARG A 149 -3.485 -8.611 42.331 1.00 28.55 H new ATOM 0 HD2 ARG A 149 -3.338 -5.873 41.653 1.00 30.21 H new ATOM 0 HD3 ARG A 149 -2.291 -6.954 41.242 1.00 30.21 H new ATOM 0 HE ARG A 149 -4.616 -7.643 40.202 1.00 32.37 H new ATOM 0 HH11 ARG A 149 -2.299 -5.365 39.610 1.00 33.26 H new ATOM 0 HH12 ARG A 149 -2.624 -5.164 38.170 1.00 33.26 H new ATOM 0 HH21 ARG A 149 -5.135 -7.306 38.012 1.00 31.56 H new ATOM 0 HH22 ARG A 149 -4.342 -6.340 37.202 1.00 31.56 H new ATOM 1141 N ILE A 150 -7.918 -5.891 42.741 1.00 28.30 N ATOM 1142 CA ILE A 150 -9.368 -5.875 42.894 1.00 28.19 C ATOM 1143 C ILE A 150 -9.977 -7.025 42.104 1.00 29.05 C ATOM 1144 O ILE A 150 -9.828 -7.090 40.883 1.00 30.43 O ATOM 1145 CB ILE A 150 -9.977 -4.573 42.356 1.00 28.31 C ATOM 1146 CG1 ILE A 150 -9.236 -3.367 42.932 1.00 27.58 C ATOM 1147 CG2 ILE A 150 -11.461 -4.523 42.703 1.00 28.36 C ATOM 1148 CD1 ILE A 150 -9.643 -2.047 42.309 1.00 26.66 C ATOM 0 H ILE A 150 -7.635 -5.619 41.976 1.00 28.30 H new ATOM 0 HA ILE A 150 -9.560 -5.955 43.841 1.00 28.19 H new ATOM 0 HB ILE A 150 -9.885 -4.546 41.391 1.00 28.31 H new ATOM 0 HG12 ILE A 150 -9.394 -3.327 43.888 1.00 27.58 H new ATOM 0 HG13 ILE A 150 -8.282 -3.494 42.808 1.00 27.58 H new ATOM 0 HG21 ILE A 150 -11.846 -3.700 42.363 1.00 28.36 H new ATOM 0 HG22 ILE A 150 -11.913 -5.281 42.301 1.00 28.36 H new ATOM 0 HG23 ILE A 150 -11.570 -4.556 43.666 1.00 28.36 H new ATOM 0 HD11 ILE A 150 -9.138 -1.327 42.718 1.00 26.66 H new ATOM 0 HD12 ILE A 150 -9.461 -2.069 41.356 1.00 26.66 H new ATOM 0 HD13 ILE A 150 -10.591 -1.899 42.454 1.00 26.66 H new ATOM 1149 N PRO A 151 -10.670 -7.950 42.787 1.00 29.66 N ATOM 1150 CA PRO A 151 -11.287 -9.089 42.094 1.00 30.58 C ATOM 1151 C PRO A 151 -12.309 -8.574 41.079 1.00 30.61 C ATOM 1152 O PRO A 151 -12.986 -7.582 41.330 1.00 30.39 O ATOM 1153 CB PRO A 151 -11.947 -9.871 43.229 1.00 29.87 C ATOM 1154 CG PRO A 151 -11.120 -9.484 44.441 1.00 31.24 C ATOM 1155 CD PRO A 151 -10.919 -8.015 44.237 1.00 27.13 C ATOM 0 HA PRO A 151 -10.665 -9.638 41.590 1.00 30.58 H new ATOM 0 HB2 PRO A 151 -12.879 -9.627 43.338 1.00 29.87 H new ATOM 0 HB3 PRO A 151 -11.921 -10.827 43.068 1.00 29.87 H new ATOM 0 HG2 PRO A 151 -11.585 -9.673 45.271 1.00 31.24 H new ATOM 0 HG3 PRO A 151 -10.277 -9.963 44.472 1.00 31.24 H new ATOM 0 HD2 PRO A 151 -11.699 -7.500 44.497 1.00 27.13 H new ATOM 0 HD3 PRO A 151 -10.171 -7.674 44.751 1.00 27.13 H new ATOM 1156 N ARG A 152 -12.429 -9.240 39.938 1.00 31.32 N ATOM 1157 CA ARG A 152 -13.377 -8.776 38.943 1.00 32.69 C ATOM 1158 C ARG A 152 -14.796 -8.742 39.498 1.00 33.83 C ATOM 1159 O ARG A 152 -15.607 -7.926 39.076 1.00 35.53 O ATOM 1160 CB ARG A 152 -13.332 -9.647 37.689 1.00 33.82 C ATOM 1161 CG ARG A 152 -14.049 -8.996 36.514 1.00 35.44 C ATOM 1162 CD ARG A 152 -14.211 -9.919 35.322 1.00 34.54 C ATOM 1163 NE ARG A 152 -14.994 -9.259 34.281 1.00 37.37 N ATOM 1164 CZ ARG A 152 -14.520 -8.321 33.467 1.00 37.52 C ATOM 1165 NH1 ARG A 152 -13.254 -7.931 33.557 1.00 36.61 N ATOM 1166 NH2 ARG A 152 -15.319 -7.753 32.575 1.00 38.60 N ATOM 0 H ARG A 152 -11.983 -9.944 39.726 1.00 31.32 H new ATOM 0 HA ARG A 152 -13.119 -7.872 38.704 1.00 32.69 H new ATOM 0 HB2 ARG A 152 -12.408 -9.818 37.448 1.00 33.82 H new ATOM 0 HB3 ARG A 152 -13.739 -10.507 37.879 1.00 33.82 H new ATOM 0 HG2 ARG A 152 -14.925 -8.696 36.804 1.00 35.44 H new ATOM 0 HG3 ARG A 152 -13.556 -8.207 36.239 1.00 35.44 H new ATOM 0 HD2 ARG A 152 -13.340 -10.166 34.974 1.00 34.54 H new ATOM 0 HD3 ARG A 152 -14.650 -10.739 35.596 1.00 34.54 H new ATOM 0 HE ARG A 152 -15.816 -9.493 34.188 1.00 37.37 H new ATOM 0 HH11 ARG A 152 -12.736 -8.286 34.144 1.00 36.61 H new ATOM 0 HH12 ARG A 152 -12.952 -7.324 33.028 1.00 36.61 H new ATOM 0 HH21 ARG A 152 -16.144 -7.991 32.523 1.00 38.60 H new ATOM 0 HH22 ARG A 152 -15.013 -7.146 32.048 1.00 38.60 H new ATOM 1167 N GLU A 153 -15.093 -9.620 40.449 1.00 33.91 N ATOM 1168 CA GLU A 153 -16.424 -9.670 41.048 1.00 34.98 C ATOM 1169 C GLU A 153 -16.735 -8.369 41.783 1.00 34.88 C ATOM 1170 O GLU A 153 -17.870 -7.882 41.764 1.00 33.89 O ATOM 1171 CB GLU A 153 -16.522 -10.862 42.009 1.00 39.59 C ATOM 1172 CG GLU A 153 -17.828 -10.951 42.789 1.00 45.45 C ATOM 1173 CD GLU A 153 -17.970 -12.274 43.531 1.00 50.33 C ATOM 1174 OE1 GLU A 153 -17.021 -12.656 44.251 1.00 52.73 O ATOM 1175 OE2 GLU A 153 -19.029 -12.933 43.398 1.00 51.36 O ATOM 0 H GLU A 153 -14.538 -10.197 40.763 1.00 33.91 H new ATOM 0 HA GLU A 153 -17.077 -9.781 40.340 1.00 34.98 H new ATOM 0 HB2 GLU A 153 -16.407 -11.680 41.501 1.00 39.59 H new ATOM 0 HB3 GLU A 153 -15.786 -10.814 42.639 1.00 39.59 H new ATOM 0 HG2 GLU A 153 -17.873 -10.220 43.425 1.00 45.45 H new ATOM 0 HG3 GLU A 153 -18.574 -10.843 42.179 1.00 45.45 H new ATOM 1176 N GLU A 154 -15.723 -7.806 42.433 1.00 33.93 N ATOM 1177 CA GLU A 154 -15.893 -6.554 43.155 1.00 33.05 C ATOM 1178 C GLU A 154 -16.006 -5.394 42.152 1.00 31.41 C ATOM 1179 O GLU A 154 -16.712 -4.412 42.398 1.00 30.15 O ATOM 1180 CB GLU A 154 -14.705 -6.327 44.105 1.00 33.98 C ATOM 1181 CG GLU A 154 -14.792 -7.092 45.428 1.00 35.17 C ATOM 1182 CD GLU A 154 -13.554 -6.907 46.300 1.00 36.73 C ATOM 1183 OE1 GLU A 154 -13.124 -5.749 46.490 1.00 37.05 O ATOM 1184 OE2 GLU A 154 -13.010 -7.915 46.800 1.00 35.33 O ATOM 0 H GLU A 154 -14.929 -8.134 42.468 1.00 33.93 H new ATOM 0 HA GLU A 154 -16.705 -6.595 43.683 1.00 33.05 H new ATOM 0 HB2 GLU A 154 -13.888 -6.584 43.649 1.00 33.98 H new ATOM 0 HB3 GLU A 154 -14.636 -5.379 44.297 1.00 33.98 H new ATOM 0 HG2 GLU A 154 -15.575 -6.795 45.918 1.00 35.17 H new ATOM 0 HG3 GLU A 154 -14.914 -8.036 45.243 1.00 35.17 H new ATOM 1185 N MET A 155 -15.306 -5.519 41.028 1.00 28.23 N ATOM 1186 CA MET A 155 -15.326 -4.495 39.990 1.00 29.91 C ATOM 1187 C MET A 155 -16.749 -4.340 39.446 1.00 31.67 C ATOM 1188 O MET A 155 -17.236 -3.229 39.256 1.00 33.34 O ATOM 1189 CB MET A 155 -14.367 -4.878 38.859 1.00 25.62 C ATOM 1190 CG MET A 155 -12.903 -4.817 39.245 1.00 26.95 C ATOM 1191 SD MET A 155 -12.343 -3.127 39.518 1.00 28.76 S ATOM 1192 CE MET A 155 -12.082 -2.618 37.791 1.00 30.85 C ATOM 0 H MET A 155 -14.809 -6.197 40.847 1.00 28.23 H new ATOM 0 HA MET A 155 -15.039 -3.650 40.369 1.00 29.91 H new ATOM 0 HB2 MET A 155 -14.576 -5.777 38.561 1.00 25.62 H new ATOM 0 HB3 MET A 155 -14.518 -4.287 38.105 1.00 25.62 H new ATOM 0 HG2 MET A 155 -12.760 -5.338 40.051 1.00 26.95 H new ATOM 0 HG3 MET A 155 -12.368 -5.224 38.546 1.00 26.95 H new ATOM 0 HE1 MET A 155 -11.666 -1.742 37.771 1.00 30.85 H new ATOM 0 HE2 MET A 155 -11.505 -3.260 37.348 1.00 30.85 H new ATOM 0 HE3 MET A 155 -12.936 -2.580 37.332 1.00 30.85 H new ATOM 1193 N LEU A 156 -17.411 -5.463 39.200 1.00 32.91 N ATOM 1194 CA LEU A 156 -18.777 -5.447 38.698 1.00 33.49 C ATOM 1195 C LEU A 156 -19.667 -4.710 39.684 1.00 34.30 C ATOM 1196 O LEU A 156 -20.473 -3.865 39.296 1.00 36.28 O ATOM 1197 CB LEU A 156 -19.267 -6.879 38.498 1.00 32.86 C ATOM 1198 CG LEU A 156 -18.511 -7.611 37.384 1.00 31.42 C ATOM 1199 CD1 LEU A 156 -18.724 -9.113 37.496 1.00 33.45 C ATOM 1200 CD2 LEU A 156 -18.973 -7.089 36.034 1.00 29.48 C ATOM 0 H LEU A 156 -17.084 -6.250 39.318 1.00 32.91 H new ATOM 0 HA LEU A 156 -18.808 -4.988 37.844 1.00 33.49 H new ATOM 0 HB2 LEU A 156 -19.167 -7.370 39.328 1.00 32.86 H new ATOM 0 HB3 LEU A 156 -20.214 -6.867 38.288 1.00 32.86 H new ATOM 0 HG LEU A 156 -17.560 -7.442 37.473 1.00 31.42 H new ATOM 0 HD11 LEU A 156 -18.240 -9.562 36.785 1.00 33.45 H new ATOM 0 HD12 LEU A 156 -18.398 -9.423 38.355 1.00 33.45 H new ATOM 0 HD13 LEU A 156 -19.670 -9.312 37.419 1.00 33.45 H new ATOM 0 HD21 LEU A 156 -18.495 -7.551 35.327 1.00 29.48 H new ATOM 0 HD22 LEU A 156 -19.925 -7.244 35.935 1.00 29.48 H new ATOM 0 HD23 LEU A 156 -18.794 -6.138 35.976 1.00 29.48 H new ATOM 1201 N GLN A 157 -19.514 -5.017 40.967 1.00 33.96 N ATOM 1202 CA GLN A 157 -20.316 -4.357 41.988 1.00 34.11 C ATOM 1203 C GLN A 157 -20.045 -2.858 41.952 1.00 32.74 C ATOM 1204 O GLN A 157 -20.953 -2.039 42.131 1.00 32.05 O ATOM 1205 CB GLN A 157 -19.980 -4.904 43.382 1.00 37.03 C ATOM 1206 CG GLN A 157 -20.579 -6.272 43.699 1.00 39.79 C ATOM 1207 CD GLN A 157 -20.107 -6.821 45.044 1.00 40.48 C ATOM 1208 OE1 GLN A 157 -18.929 -7.126 45.221 1.00 40.08 O ATOM 1209 NE2 GLN A 157 -21.029 -6.947 45.994 1.00 42.29 N ATOM 0 H GLN A 157 -18.956 -5.600 41.265 1.00 33.96 H new ATOM 0 HA GLN A 157 -21.253 -4.529 41.806 1.00 34.11 H new ATOM 0 HB2 GLN A 157 -19.016 -4.960 43.469 1.00 37.03 H new ATOM 0 HB3 GLN A 157 -20.288 -4.269 44.047 1.00 37.03 H new ATOM 0 HG2 GLN A 157 -21.547 -6.205 43.702 1.00 39.79 H new ATOM 0 HG3 GLN A 157 -20.340 -6.897 42.996 1.00 39.79 H new ATOM 0 HE21 GLN A 157 -21.844 -6.724 45.835 1.00 42.29 H new ATOM 0 HE22 GLN A 157 -20.810 -7.252 46.768 1.00 42.29 H new ATOM 1210 N MET A 158 -18.782 -2.507 41.733 1.00 30.60 N ATOM 1211 CA MET A 158 -18.376 -1.107 41.666 1.00 29.19 C ATOM 1212 C MET A 158 -18.963 -0.489 40.393 1.00 28.83 C ATOM 1213 O MET A 158 -19.446 0.640 40.415 1.00 27.66 O ATOM 1214 CB MET A 158 -16.839 -0.999 41.664 1.00 26.20 C ATOM 1215 CG MET A 158 -16.175 -1.454 42.968 1.00 23.10 C ATOM 1216 SD MET A 158 -14.394 -1.741 42.816 1.00 23.79 S ATOM 1217 CE MET A 158 -13.758 -0.047 42.909 1.00 22.99 C ATOM 0 H MET A 158 -18.141 -3.069 41.620 1.00 30.60 H new ATOM 0 HA MET A 158 -18.708 -0.628 42.441 1.00 29.19 H new ATOM 0 HB2 MET A 158 -16.489 -1.530 40.932 1.00 26.20 H new ATOM 0 HB3 MET A 158 -16.590 -0.078 41.490 1.00 26.20 H new ATOM 0 HG2 MET A 158 -16.329 -0.783 43.651 1.00 23.10 H new ATOM 0 HG3 MET A 158 -16.601 -2.271 43.271 1.00 23.10 H new ATOM 0 HE1 MET A 158 -12.898 0.001 42.462 1.00 22.99 H new ATOM 0 HE2 MET A 158 -14.381 0.557 42.476 1.00 22.99 H new ATOM 0 HE3 MET A 158 -13.653 0.209 43.839 1.00 22.99 H new ATOM 1218 N GLN A 159 -18.932 -1.247 39.295 1.00 29.87 N ATOM 1219 CA GLN A 159 -19.466 -0.779 38.018 1.00 31.45 C ATOM 1220 C GLN A 159 -20.956 -0.481 38.139 1.00 33.03 C ATOM 1221 O GLN A 159 -21.444 0.525 37.622 1.00 33.28 O ATOM 1222 CB GLN A 159 -19.258 -1.827 36.924 1.00 30.60 C ATOM 1223 CG GLN A 159 -19.731 -1.372 35.543 1.00 32.48 C ATOM 1224 CD GLN A 159 -19.749 -2.491 34.508 1.00 34.74 C ATOM 1225 OE1 GLN A 159 -20.059 -3.709 34.949 1.00 35.73 O flip ATOM 1226 NE2 GLN A 159 -19.501 -2.256 33.320 1.00 34.56 N flip ATOM 0 H GLN A 159 -18.603 -2.041 39.271 1.00 29.87 H new ATOM 0 HA GLN A 159 -18.990 0.032 37.780 1.00 31.45 H new ATOM 0 HB2 GLN A 159 -18.316 -2.052 36.877 1.00 30.60 H new ATOM 0 HB3 GLN A 159 -19.731 -2.638 37.169 1.00 30.60 H new ATOM 0 HG2 GLN A 159 -20.623 -0.999 35.621 1.00 32.48 H new ATOM 0 HG3 GLN A 159 -19.152 -0.660 35.229 1.00 32.48 H new ATOM 0 HE21 GLN A 159 -19.305 -1.456 33.072 1.00 34.56 H new ATOM 0 HE22 GLN A 159 -19.525 -2.892 32.742 1.00 34.56 H new ATOM 1227 N AASP A 160 -21.687 -1.356 38.819 0.50 33.23 N ATOM 1228 N BASP A 160 -21.667 -1.364 38.831 0.50 32.74 N ATOM 1229 CA AASP A 160 -23.121 -1.149 38.978 0.50 34.64 C ATOM 1230 CA BASP A 160 -23.102 -1.209 39.027 0.50 33.80 C ATOM 1231 C AASP A 160 -23.405 0.144 39.729 0.50 34.68 C ATOM 1232 C BASP A 160 -23.413 0.102 39.741 0.50 34.14 C ATOM 1233 O AASP A 160 -24.222 0.956 39.293 0.50 34.66 O ATOM 1234 O BASP A 160 -24.249 0.884 39.290 0.50 34.18 O ATOM 1235 CB AASP A 160 -23.754 -2.333 39.709 0.50 35.73 C ATOM 1236 CB BASP A 160 -23.642 -2.393 39.835 0.50 34.01 C ATOM 1237 CG AASP A 160 -23.640 -3.621 38.922 0.50 37.77 C ATOM 1238 CG BASP A 160 -25.146 -2.353 40.001 0.50 34.51 C ATOM 1239 OD1AASP A 160 -24.172 -3.679 37.792 0.50 38.05 O ATOM 1240 OD1BASP A 160 -25.646 -1.542 40.810 0.50 35.09 O ATOM 1241 OD2AASP A 160 -23.014 -4.575 39.427 0.50 39.72 O ATOM 1242 OD2BASP A 160 -25.831 -3.136 39.314 0.50 35.93 O ATOM 0 H AASP A 160 -21.378 -2.067 39.192 0.50 32.74 H new ATOM 0 H BASP A 160 -21.333 -2.066 39.198 0.50 32.74 H new ATOM 0 HA AASP A 160 -23.514 -1.080 38.094 0.50 33.80 H new ATOM 0 HA BASP A 160 -23.534 -1.189 38.159 0.50 33.80 H new ATOM 0 HB2AASP A 160 -23.325 -2.445 40.572 0.50 34.01 H new ATOM 0 HB2BASP A 160 -23.391 -3.220 39.395 0.50 34.01 H new ATOM 0 HB3AASP A 160 -24.690 -2.142 39.880 0.50 34.01 H new ATOM 0 HB3BASP A 160 -23.224 -2.399 40.710 0.50 34.01 H new ATOM 1243 N ILE A 161 -22.717 0.337 40.849 1.00 35.04 N ATOM 1244 CA ILE A 161 -22.895 1.535 41.661 1.00 34.36 C ATOM 1245 C ILE A 161 -22.582 2.854 40.951 1.00 36.05 C ATOM 1246 O ILE A 161 -23.277 3.852 41.151 1.00 35.47 O ATOM 1247 CB ILE A 161 -22.026 1.462 42.930 1.00 34.76 C ATOM 1248 CG1 ILE A 161 -22.453 0.268 43.790 1.00 34.86 C ATOM 1249 CG2 ILE A 161 -22.129 2.769 43.704 1.00 33.06 C ATOM 1250 CD1 ILE A 161 -21.749 0.199 45.140 1.00 34.88 C ATOM 0 H AILE A 161 -22.138 -0.218 41.158 0.50 35.04 H new ATOM 0 H BILE A 161 -22.120 -0.202 41.154 0.50 35.04 H new ATOM 0 HA ILE A 161 -23.842 1.543 41.870 1.00 34.36 H new ATOM 0 HB ILE A 161 -21.098 1.333 42.680 1.00 34.76 H new ATOM 0 HG12 ILE A 161 -23.411 0.312 43.936 1.00 34.86 H new ATOM 0 HG13 ILE A 161 -22.278 -0.551 43.301 1.00 34.86 H new ATOM 0 HG21 ILE A 161 -21.580 2.717 44.502 1.00 33.06 H new ATOM 0 HG22 ILE A 161 -21.820 3.501 43.147 1.00 33.06 H new ATOM 0 HG23 ILE A 161 -23.053 2.923 43.957 1.00 33.06 H new ATOM 0 HD11 ILE A 161 -22.064 -0.576 45.630 1.00 34.88 H new ATOM 0 HD12 ILE A 161 -20.792 0.127 45.003 1.00 34.88 H new ATOM 0 HD13 ILE A 161 -21.942 1.003 45.647 1.00 34.88 H new ATOM 1251 N VAL A 162 -21.531 2.868 40.136 1.00 35.99 N ATOM 1252 CA VAL A 162 -21.159 4.088 39.433 1.00 36.09 C ATOM 1253 C VAL A 162 -22.162 4.457 38.337 1.00 36.01 C ATOM 1254 O VAL A 162 -22.637 5.586 38.287 1.00 36.22 O ATOM 1255 CB VAL A 162 -19.756 3.967 38.812 1.00 35.69 C ATOM 1256 CG1 VAL A 162 -19.408 5.251 38.069 1.00 34.43 C ATOM 1257 CG2 VAL A 162 -18.727 3.692 39.904 1.00 36.03 C ATOM 0 H VAL A 162 -21.026 2.190 39.978 1.00 35.99 H new ATOM 0 HA VAL A 162 -21.160 4.794 40.098 1.00 36.09 H new ATOM 0 HB VAL A 162 -19.747 3.229 38.183 1.00 35.69 H new ATOM 0 HG11 VAL A 162 -18.523 5.170 37.680 1.00 34.43 H new ATOM 0 HG12 VAL A 162 -20.058 5.404 37.365 1.00 34.43 H new ATOM 0 HG13 VAL A 162 -19.421 5.997 38.689 1.00 34.43 H new ATOM 0 HG21 VAL A 162 -17.845 3.617 39.507 1.00 36.03 H new ATOM 0 HG22 VAL A 162 -18.732 4.421 40.544 1.00 36.03 H new ATOM 0 HG23 VAL A 162 -18.949 2.863 40.357 1.00 36.03 H new ATOM 1258 N LEU A 163 -22.479 3.509 37.461 1.00 36.93 N ATOM 1259 CA LEU A 163 -23.431 3.765 36.379 1.00 38.54 C ATOM 1260 C LEU A 163 -24.780 4.198 36.930 1.00 39.93 C ATOM 1261 O LEU A 163 -25.440 5.089 36.383 1.00 38.66 O ATOM 1262 CB LEU A 163 -23.627 2.515 35.524 1.00 37.17 C ATOM 1263 CG LEU A 163 -22.565 2.188 34.475 1.00 39.46 C ATOM 1264 CD1 LEU A 163 -21.176 2.152 35.112 1.00 40.76 C ATOM 1265 CD2 LEU A 163 -22.909 0.852 33.837 1.00 38.64 C ATOM 0 H LEU A 163 -22.156 2.712 37.473 1.00 36.93 H new ATOM 0 HA LEU A 163 -23.063 4.478 35.834 1.00 38.54 H new ATOM 0 HB2 LEU A 163 -23.698 1.754 36.122 1.00 37.17 H new ATOM 0 HB3 LEU A 163 -24.479 2.598 35.068 1.00 37.17 H new ATOM 0 HG LEU A 163 -22.552 2.876 33.792 1.00 39.46 H new ATOM 0 HD11 LEU A 163 -20.514 1.943 34.434 1.00 40.76 H new ATOM 0 HD12 LEU A 163 -20.976 3.017 35.503 1.00 40.76 H new ATOM 0 HD13 LEU A 163 -21.155 1.473 35.804 1.00 40.76 H new ATOM 0 HD21 LEU A 163 -22.242 0.631 33.168 1.00 38.64 H new ATOM 0 HD22 LEU A 163 -22.923 0.162 34.518 1.00 38.64 H new ATOM 0 HD23 LEU A 163 -23.781 0.909 33.417 1.00 38.64 H new ATOM 1266 N ASN A 164 -25.174 3.557 38.023 1.00 41.52 N ATOM 1267 CA ASN A 164 -26.442 3.828 38.678 1.00 43.12 C ATOM 1268 C ASN A 164 -26.470 5.225 39.290 1.00 43.12 C ATOM 1269 O ASN A 164 -27.389 6.004 39.025 1.00 43.11 O ATOM 1270 CB ASN A 164 -26.697 2.758 39.748 1.00 44.68 C ATOM 1271 CG ASN A 164 -28.013 2.952 40.467 1.00 47.24 C ATOM 1272 OD1 ASN A 164 -28.163 3.866 41.276 1.00 49.93 O ATOM 1273 ND2 ASN A 164 -28.980 2.092 40.170 1.00 48.32 N ATOM 0 H ASN A 164 -24.707 2.946 38.408 1.00 41.52 H new ATOM 0 HA ASN A 164 -27.148 3.795 38.014 1.00 43.12 H new ATOM 0 HB2 ASN A 164 -26.686 1.882 39.332 1.00 44.68 H new ATOM 0 HB3 ASN A 164 -25.974 2.774 40.395 1.00 44.68 H new ATOM 0 HD21 ASN A 164 -29.749 2.162 40.549 1.00 48.32 H new ATOM 0 HD22 ASN A 164 -28.838 1.465 39.599 1.00 48.32 H new ATOM 1274 N GLU A 165 -25.462 5.543 40.100 1.00 41.56 N ATOM 1275 CA GLU A 165 -25.390 6.854 40.739 1.00 40.40 C ATOM 1276 C GLU A 165 -25.287 7.953 39.689 1.00 39.45 C ATOM 1277 O GLU A 165 -25.830 9.048 39.862 1.00 37.99 O ATOM 1278 CB GLU A 165 -24.185 6.933 41.684 1.00 39.23 C ATOM 1279 CG GLU A 165 -24.256 5.977 42.865 1.00 41.20 C ATOM 1280 CD GLU A 165 -25.589 6.041 43.592 1.00 42.29 C ATOM 1281 OE1 GLU A 165 -26.025 7.154 43.952 1.00 42.81 O ATOM 1282 OE2 GLU A 165 -26.200 4.974 43.807 1.00 42.88 O ATOM 0 H GLU A 165 -24.811 5.015 40.292 1.00 41.56 H new ATOM 0 HA GLU A 165 -26.202 6.980 41.255 1.00 40.40 H new ATOM 0 HB2 GLU A 165 -23.378 6.748 41.179 1.00 39.23 H new ATOM 0 HB3 GLU A 165 -24.108 7.840 42.019 1.00 39.23 H new ATOM 0 HG2 GLU A 165 -24.105 5.071 42.553 1.00 41.20 H new ATOM 0 HG3 GLU A 165 -23.542 6.185 43.488 1.00 41.20 H new ATOM 1283 N VAL A 166 -24.580 7.658 38.604 1.00 37.78 N ATOM 1284 CA VAL A 166 -24.416 8.620 37.529 1.00 38.70 C ATOM 1285 C VAL A 166 -25.794 8.888 36.927 1.00 40.03 C ATOM 1286 O VAL A 166 -26.196 10.038 36.740 1.00 39.55 O ATOM 1287 CB VAL A 166 -23.451 8.080 36.449 1.00 38.03 C ATOM 1288 CG1 VAL A 166 -23.526 8.931 35.204 1.00 35.84 C ATOM 1289 CG2 VAL A 166 -22.024 8.086 36.985 1.00 36.68 C ATOM 0 H VAL A 166 -24.188 6.904 38.473 1.00 37.78 H new ATOM 0 HA VAL A 166 -24.032 9.441 37.875 1.00 38.70 H new ATOM 0 HB VAL A 166 -23.710 7.172 36.226 1.00 38.03 H new ATOM 0 HG11 VAL A 166 -22.916 8.581 34.536 1.00 35.84 H new ATOM 0 HG12 VAL A 166 -24.431 8.915 34.855 1.00 35.84 H new ATOM 0 HG13 VAL A 166 -23.279 9.844 35.420 1.00 35.84 H new ATOM 0 HG21 VAL A 166 -21.421 7.747 36.305 1.00 36.68 H new ATOM 0 HG22 VAL A 166 -21.770 8.992 37.219 1.00 36.68 H new ATOM 0 HG23 VAL A 166 -21.972 7.523 37.773 1.00 36.68 H new ATOM 1290 N LYS A 167 -26.517 7.811 36.648 1.00 41.04 N ATOM 1291 CA LYS A 167 -27.856 7.897 36.088 1.00 41.90 C ATOM 1292 C LYS A 167 -28.753 8.792 36.940 1.00 41.75 C ATOM 1293 O LYS A 167 -29.561 9.548 36.408 1.00 43.45 O ATOM 1294 CB LYS A 167 -28.457 6.495 35.984 1.00 42.00 C ATOM 1295 CG LYS A 167 -29.969 6.458 35.878 1.00 44.08 C ATOM 1296 CD LYS A 167 -30.470 5.029 35.988 1.00 43.30 C ATOM 1297 CE LYS A 167 -31.968 4.990 36.205 1.00 43.55 C ATOM 1298 NZ LYS A 167 -32.443 3.602 36.436 1.00 43.99 N ATOM 0 H LYS A 167 -26.243 7.007 36.779 1.00 41.04 H new ATOM 0 HA LYS A 167 -27.796 8.291 35.204 1.00 41.90 H new ATOM 0 HB2 LYS A 167 -28.080 6.052 35.208 1.00 42.00 H new ATOM 0 HB3 LYS A 167 -28.187 5.983 36.762 1.00 42.00 H new ATOM 0 HG2 LYS A 167 -30.362 7.000 36.580 1.00 44.08 H new ATOM 0 HG3 LYS A 167 -30.250 6.842 35.032 1.00 44.08 H new ATOM 0 HD2 LYS A 167 -30.245 4.541 35.180 1.00 43.30 H new ATOM 0 HD3 LYS A 167 -30.022 4.582 36.723 1.00 43.30 H new ATOM 0 HE2 LYS A 167 -32.201 5.545 36.966 1.00 43.55 H new ATOM 0 HE3 LYS A 167 -32.419 5.364 35.432 1.00 43.55 H new ATOM 0 HZ1 LYS A 167 -33.124 3.613 37.008 1.00 43.99 H new ATOM 0 HZ2 LYS A 167 -32.710 3.247 35.665 1.00 43.99 H new ATOM 0 HZ3 LYS A 167 -31.780 3.113 36.774 1.00 43.99 H new ATOM 1299 N LYS A 168 -28.604 8.711 38.258 1.00 40.11 N ATOM 1300 CA LYS A 168 -29.408 9.522 39.164 1.00 40.49 C ATOM 1301 C LYS A 168 -29.225 11.018 38.919 1.00 40.44 C ATOM 1302 O LYS A 168 -30.195 11.775 38.917 1.00 42.31 O ATOM 1303 CB LYS A 168 -29.060 9.205 40.620 1.00 41.07 C ATOM 1304 CG LYS A 168 -29.368 7.776 41.041 1.00 43.99 C ATOM 1305 CD LYS A 168 -29.120 7.576 42.529 1.00 44.62 C ATOM 1306 CE LYS A 168 -29.322 6.127 42.932 1.00 44.30 C ATOM 1307 NZ LYS A 168 -28.964 5.916 44.357 1.00 46.08 N ATOM 0 H LYS A 168 -28.041 8.191 38.648 1.00 40.11 H new ATOM 0 HA LYS A 168 -30.336 9.299 38.989 1.00 40.49 H new ATOM 0 HB2 LYS A 168 -28.116 9.376 40.760 1.00 41.07 H new ATOM 0 HB3 LYS A 168 -29.547 9.813 41.198 1.00 41.07 H new ATOM 0 HG2 LYS A 168 -30.292 7.567 40.833 1.00 43.99 H new ATOM 0 HG3 LYS A 168 -28.817 7.160 40.533 1.00 43.99 H new ATOM 0 HD2 LYS A 168 -28.216 7.852 42.748 1.00 44.62 H new ATOM 0 HD3 LYS A 168 -29.721 8.142 43.038 1.00 44.62 H new ATOM 0 HE2 LYS A 168 -30.247 5.873 42.786 1.00 44.30 H new ATOM 0 HE3 LYS A 168 -28.779 5.553 42.370 1.00 44.30 H new ATOM 0 HZ1 LYS A 168 -29.525 5.329 44.721 1.00 46.08 H new ATOM 0 HZ2 LYS A 168 -28.132 5.604 44.411 1.00 46.08 H new ATOM 0 HZ3 LYS A 168 -29.019 6.689 44.795 1.00 46.08 H new ATOM 1308 N VAL A 169 -27.981 11.448 38.732 1.00 38.28 N ATOM 1309 CA VAL A 169 -27.697 12.856 38.481 1.00 34.71 C ATOM 1310 C VAL A 169 -28.405 13.245 37.184 1.00 34.72 C ATOM 1311 O VAL A 169 -29.129 14.239 37.128 1.00 35.78 O ATOM 1312 CB VAL A 169 -26.171 13.103 38.330 1.00 33.60 C ATOM 1313 CG1 VAL A 169 -25.875 14.603 38.306 1.00 28.32 C ATOM 1314 CG2 VAL A 169 -25.422 12.423 39.480 1.00 30.66 C ATOM 0 H VAL A 169 -27.287 10.940 38.747 1.00 38.28 H new ATOM 0 HA VAL A 169 -28.010 13.389 39.228 1.00 34.71 H new ATOM 0 HB VAL A 169 -25.869 12.722 37.491 1.00 33.60 H new ATOM 0 HG11 VAL A 169 -24.920 14.743 38.211 1.00 28.32 H new ATOM 0 HG12 VAL A 169 -26.337 15.012 37.558 1.00 28.32 H new ATOM 0 HG13 VAL A 169 -26.180 15.007 39.134 1.00 28.32 H new ATOM 0 HG21 VAL A 169 -24.470 12.579 39.383 1.00 30.66 H new ATOM 0 HG22 VAL A 169 -25.725 12.790 40.325 1.00 30.66 H new ATOM 0 HG23 VAL A 169 -25.597 11.469 39.461 1.00 30.66 H new ATOM 1315 N AASP A 170 -28.188 12.453 36.141 0.50 34.10 N ATOM 1316 N BASP A 170 -28.187 12.453 36.140 0.50 34.10 N ATOM 1317 CA AASP A 170 -28.810 12.710 34.852 0.50 34.29 C ATOM 1318 CA BASP A 170 -28.809 12.709 34.852 0.50 34.30 C ATOM 1319 C AASP A 170 -28.821 11.437 34.024 0.50 34.14 C ATOM 1320 C BASP A 170 -28.821 11.436 34.025 0.50 34.14 C ATOM 1321 O AASP A 170 -27.807 10.753 33.916 0.50 34.93 O ATOM 1322 O BASP A 170 -27.808 10.750 33.917 0.50 34.93 O ATOM 1323 CB AASP A 170 -28.055 13.806 34.097 0.50 34.51 C ATOM 1324 CB BASP A 170 -28.055 13.804 34.095 0.50 34.52 C ATOM 1325 CG AASP A 170 -28.811 14.290 32.878 0.50 34.65 C ATOM 1326 CG BASP A 170 -28.809 14.281 32.871 0.50 34.65 C ATOM 1327 OD1AASP A 170 -29.921 14.831 33.054 0.50 37.16 O ATOM 1328 OD1BASP A 170 -29.925 14.815 33.041 0.50 37.18 O ATOM 1329 OD2AASP A 170 -28.306 14.126 31.748 0.50 33.99 O ATOM 1330 OD2BASP A 170 -28.298 14.120 31.743 0.50 34.02 O ATOM 0 H AASP A 170 -27.681 11.759 36.161 0.50 34.10 H new ATOM 0 H BASP A 170 -27.679 11.759 36.159 0.50 34.10 H new ATOM 0 HA AASP A 170 -29.721 13.008 35.004 0.50 34.30 H new ATOM 0 HA BASP A 170 -29.719 13.007 35.005 0.50 34.30 H new ATOM 0 HB2AASP A 170 -27.894 14.554 34.693 0.50 34.52 H new ATOM 0 HB2BASP A 170 -27.898 14.555 34.688 0.50 34.52 H new ATOM 0 HB3AASP A 170 -27.187 13.469 33.824 0.50 34.52 H new ATOM 0 HB3BASP A 170 -27.186 13.468 33.826 0.50 34.52 H new ATOM 1331 N SER A 171 -29.973 11.129 33.437 1.00 33.62 N ATOM 1332 CA SER A 171 -30.130 9.926 32.624 1.00 31.64 C ATOM 1333 C SER A 171 -29.353 9.917 31.310 1.00 29.99 C ATOM 1334 O SER A 171 -29.249 8.876 30.661 1.00 29.37 O ATOM 1335 CB SER A 171 -31.616 9.696 32.323 1.00 32.77 C ATOM 1336 OG SER A 171 -32.122 10.705 31.466 1.00 29.38 O ATOM 0 H ASER A 171 -30.684 11.609 33.498 0.50 33.62 H new ATOM 0 H BSER A 171 -30.684 11.610 33.497 0.50 33.62 H new ATOM 0 HA SER A 171 -29.753 9.211 33.160 1.00 31.64 H new ATOM 0 HB2 SER A 171 -31.735 8.826 31.910 1.00 32.77 H new ATOM 0 HB3 SER A 171 -32.120 9.688 33.152 1.00 32.77 H new ATOM 0 HG SER A 171 -32.935 10.561 31.312 1.00 29.38 H new ATOM 1337 N GLU A 172 -28.818 11.060 30.902 1.00 27.92 N ATOM 1338 CA GLU A 172 -28.075 11.109 29.648 1.00 27.95 C ATOM 1339 C GLU A 172 -26.567 10.937 29.803 1.00 27.06 C ATOM 1340 O GLU A 172 -25.840 10.837 28.812 1.00 26.28 O ATOM 1341 CB GLU A 172 -28.386 12.406 28.900 1.00 31.36 C ATOM 1342 CG GLU A 172 -29.754 12.403 28.232 1.00 34.57 C ATOM 1343 CD GLU A 172 -29.835 11.430 27.067 1.00 36.21 C ATOM 1344 OE1 GLU A 172 -29.033 11.560 26.115 1.00 37.52 O ATOM 1345 OE2 GLU A 172 -30.707 10.541 27.102 1.00 36.96 O ATOM 0 H GLU A 172 -28.871 11.806 31.326 1.00 27.92 H new ATOM 0 HA GLU A 172 -28.375 10.344 29.133 1.00 27.95 H new ATOM 0 HB2 GLU A 172 -28.338 13.150 29.521 1.00 31.36 H new ATOM 0 HB3 GLU A 172 -27.704 12.555 28.226 1.00 31.36 H new ATOM 0 HG2 GLU A 172 -30.430 12.173 28.889 1.00 34.57 H new ATOM 0 HG3 GLU A 172 -29.958 13.297 27.917 1.00 34.57 H new ATOM 1346 N TYR A 173 -26.096 10.920 31.043 1.00 26.88 N ATOM 1347 CA TYR A 173 -24.677 10.702 31.297 1.00 27.31 C ATOM 1348 C TYR A 173 -24.378 9.274 30.845 1.00 28.51 C ATOM 1349 O TYR A 173 -25.235 8.402 30.946 1.00 31.54 O ATOM 1350 CB TYR A 173 -24.377 10.762 32.792 1.00 23.94 C ATOM 1351 CG TYR A 173 -24.038 12.106 33.386 1.00 22.60 C ATOM 1352 CD1 TYR A 173 -22.899 12.807 32.989 1.00 22.21 C ATOM 1353 CD2 TYR A 173 -24.806 12.633 34.415 1.00 22.23 C ATOM 1354 CE1 TYR A 173 -22.536 13.987 33.609 1.00 21.34 C ATOM 1355 CE2 TYR A 173 -24.452 13.814 35.039 1.00 21.20 C ATOM 1356 CZ TYR A 173 -23.318 14.482 34.633 1.00 21.23 C ATOM 1357 OH TYR A 173 -22.976 15.650 35.265 1.00 25.44 O ATOM 0 H TYR A 173 -26.577 11.032 31.747 1.00 26.88 H new ATOM 0 HA TYR A 173 -24.152 11.376 30.837 1.00 27.31 H new ATOM 0 HB2 TYR A 173 -25.148 10.413 33.265 1.00 23.94 H new ATOM 0 HB3 TYR A 173 -23.637 10.161 32.972 1.00 23.94 H new ATOM 0 HD1 TYR A 173 -22.376 12.475 32.296 1.00 22.21 H new ATOM 0 HD2 TYR A 173 -25.572 12.183 34.689 1.00 22.23 H new ATOM 0 HE1 TYR A 173 -21.772 14.443 33.339 1.00 21.34 H new ATOM 0 HE2 TYR A 173 -24.975 14.155 35.728 1.00 21.20 H new ATOM 0 HH TYR A 173 -22.181 15.847 35.079 1.00 25.44 H new ATOM 1358 N ILE A 174 -23.171 9.039 30.350 1.00 29.20 N ATOM 1359 CA ILE A 174 -22.745 7.700 29.955 1.00 28.57 C ATOM 1360 C ILE A 174 -21.389 7.462 30.624 1.00 30.46 C ATOM 1361 O ILE A 174 -20.411 8.159 30.334 1.00 30.07 O ATOM 1362 CB ILE A 174 -22.556 7.553 28.436 1.00 28.38 C ATOM 1363 CG1 ILE A 174 -23.914 7.575 27.724 1.00 31.14 C ATOM 1364 CG2 ILE A 174 -21.842 6.236 28.133 1.00 29.34 C ATOM 1365 CD1 ILE A 174 -23.822 7.314 26.229 1.00 26.03 C ATOM 0 H ILE A 174 -22.575 9.648 30.233 1.00 29.20 H new ATOM 0 HA ILE A 174 -23.428 7.065 30.222 1.00 28.57 H new ATOM 0 HB ILE A 174 -22.021 8.296 28.115 1.00 28.38 H new ATOM 0 HG12 ILE A 174 -24.492 6.908 28.126 1.00 31.14 H new ATOM 0 HG13 ILE A 174 -24.333 8.438 27.869 1.00 31.14 H new ATOM 0 HG21 ILE A 174 -21.724 6.145 27.175 1.00 29.34 H new ATOM 0 HG22 ILE A 174 -20.975 6.230 28.567 1.00 29.34 H new ATOM 0 HG23 ILE A 174 -22.374 5.496 28.464 1.00 29.34 H new ATOM 0 HD11 ILE A 174 -24.710 7.341 25.840 1.00 26.03 H new ATOM 0 HD12 ILE A 174 -23.267 7.994 25.815 1.00 26.03 H new ATOM 0 HD13 ILE A 174 -23.430 6.440 26.076 1.00 26.03 H new ATOM 1366 N ALA A 175 -21.341 6.495 31.532 1.00 29.99 N ATOM 1367 CA ALA A 175 -20.110 6.161 32.239 1.00 27.93 C ATOM 1368 C ALA A 175 -19.660 4.790 31.786 1.00 27.30 C ATOM 1369 O ALA A 175 -20.415 3.824 31.894 1.00 28.31 O ATOM 1370 CB ALA A 175 -20.353 6.154 33.729 1.00 26.38 C ATOM 0 H ALA A 175 -22.018 6.015 31.756 1.00 29.99 H new ATOM 0 HA ALA A 175 -19.426 6.820 32.043 1.00 27.93 H new ATOM 0 HB1 ALA A 175 -19.529 5.931 34.190 1.00 26.38 H new ATOM 0 HB2 ALA A 175 -20.654 7.031 34.012 1.00 26.38 H new ATOM 0 HB3 ALA A 175 -21.032 5.495 33.943 1.00 26.38 H new ATOM 1371 N THR A 176 -18.430 4.702 31.288 1.00 26.61 N ATOM 1372 CA THR A 176 -17.894 3.435 30.802 1.00 24.92 C ATOM 1373 C THR A 176 -16.636 3.027 31.561 1.00 24.62 C ATOM 1374 O THR A 176 -15.642 3.755 31.539 1.00 23.73 O ATOM 1375 CB THR A 176 -17.522 3.522 29.306 1.00 24.60 C ATOM 1376 OG1 THR A 176 -18.648 3.984 28.552 1.00 26.13 O ATOM 1377 CG2 THR A 176 -17.093 2.157 28.785 1.00 23.18 C ATOM 0 H THR A 176 -17.888 5.367 31.223 1.00 26.61 H new ATOM 0 HA THR A 176 -18.593 2.777 30.940 1.00 24.92 H new ATOM 0 HB THR A 176 -16.785 4.145 29.207 1.00 24.60 H new ATOM 0 HG1 THR A 176 -19.119 3.328 28.321 1.00 26.13 H new ATOM 0 HG21 THR A 176 -16.863 2.227 27.845 1.00 23.18 H new ATOM 0 HG22 THR A 176 -16.321 1.848 29.285 1.00 23.18 H new ATOM 0 HG23 THR A 176 -17.822 1.526 28.893 1.00 23.18 H new ATOM 1378 N VAL A 177 -16.670 1.875 32.232 1.00 21.84 N ATOM 1379 CA VAL A 177 -15.484 1.423 32.949 1.00 20.91 C ATOM 1380 C VAL A 177 -14.503 0.905 31.910 1.00 21.89 C ATOM 1381 O VAL A 177 -14.838 0.033 31.105 1.00 22.66 O ATOM 1382 CB VAL A 177 -15.787 0.285 33.938 1.00 20.41 C ATOM 1383 CG1 VAL A 177 -14.524 -0.062 34.717 1.00 17.71 C ATOM 1384 CG2 VAL A 177 -16.896 0.698 34.884 1.00 17.60 C ATOM 0 H VAL A 177 -17.352 1.354 32.283 1.00 21.84 H new ATOM 0 HA VAL A 177 -15.132 2.167 33.463 1.00 20.91 H new ATOM 0 HB VAL A 177 -16.080 -0.498 33.447 1.00 20.41 H new ATOM 0 HG11 VAL A 177 -14.715 -0.780 35.341 1.00 17.71 H new ATOM 0 HG12 VAL A 177 -13.831 -0.346 34.100 1.00 17.71 H new ATOM 0 HG13 VAL A 177 -14.221 0.719 35.206 1.00 17.71 H new ATOM 0 HG21 VAL A 177 -17.080 -0.026 35.503 1.00 17.60 H new ATOM 0 HG22 VAL A 177 -16.622 1.486 35.380 1.00 17.60 H new ATOM 0 HG23 VAL A 177 -17.697 0.899 34.376 1.00 17.60 H new ATOM 1385 N CYS A 178 -13.290 1.440 31.925 1.00 20.98 N ATOM 1386 CA CYS A 178 -12.281 1.036 30.963 1.00 22.81 C ATOM 1387 C CYS A 178 -11.083 0.376 31.639 1.00 24.28 C ATOM 1388 O CYS A 178 -11.247 -0.431 32.550 1.00 23.94 O ATOM 1389 CB CYS A 178 -11.843 2.254 30.150 1.00 23.91 C ATOM 1390 SG CYS A 178 -13.245 3.111 29.333 1.00 29.38 S ATOM 0 H CYS A 178 -13.032 2.039 32.485 1.00 20.98 H new ATOM 0 HA CYS A 178 -12.669 0.373 30.371 1.00 22.81 H new ATOM 0 HB2 CYS A 178 -11.384 2.878 30.734 1.00 23.91 H new ATOM 0 HB3 CYS A 178 -11.204 1.974 29.476 1.00 23.91 H new ATOM 0 HG CYS A 178 -14.095 3.352 30.145 1.00 29.38 H new ATOM 1391 N GLY A 179 -9.883 0.715 31.185 1.00 25.22 N ATOM 1392 CA GLY A 179 -8.691 0.134 31.767 1.00 25.42 C ATOM 1393 C GLY A 179 -8.663 -1.378 31.652 1.00 26.74 C ATOM 1394 O GLY A 179 -9.349 -1.966 30.813 1.00 24.17 O ATOM 0 H GLY A 179 -9.742 1.274 30.547 1.00 25.22 H new ATOM 0 HA2 GLY A 179 -7.908 0.503 31.328 1.00 25.42 H new ATOM 0 HA3 GLY A 179 -8.637 0.385 32.702 1.00 25.42 H new ATOM 1395 N SER A 180 -7.860 -2.015 32.503 1.00 27.31 N ATOM 1396 CA SER A 180 -7.738 -3.463 32.479 1.00 25.72 C ATOM 1397 C SER A 180 -9.108 -4.125 32.544 1.00 24.00 C ATOM 1398 O SER A 180 -9.330 -5.159 31.921 1.00 25.02 O ATOM 1399 CB SER A 180 -6.857 -3.950 33.641 1.00 25.37 C ATOM 1400 OG SER A 180 -7.497 -3.772 34.890 1.00 29.63 O ATOM 0 H SER A 180 -7.380 -1.624 33.100 1.00 27.31 H new ATOM 0 HA SER A 180 -7.317 -3.714 31.642 1.00 25.72 H new ATOM 0 HB2 SER A 180 -6.645 -4.888 33.516 1.00 25.37 H new ATOM 0 HB3 SER A 180 -6.016 -3.466 33.635 1.00 25.37 H new ATOM 0 HG SER A 180 -6.940 -3.493 35.453 1.00 29.63 H new ATOM 1401 N PHE A 181 -10.036 -3.529 33.278 1.00 23.52 N ATOM 1402 CA PHE A 181 -11.366 -4.119 33.382 1.00 26.44 C ATOM 1403 C PHE A 181 -11.948 -4.374 31.999 1.00 27.55 C ATOM 1404 O PHE A 181 -12.327 -5.499 31.668 1.00 27.34 O ATOM 1405 CB PHE A 181 -12.321 -3.208 34.147 1.00 26.87 C ATOM 1406 CG PHE A 181 -13.739 -3.708 34.169 1.00 27.94 C ATOM 1407 CD1 PHE A 181 -14.106 -4.766 34.997 1.00 29.36 C ATOM 1408 CD2 PHE A 181 -14.707 -3.136 33.342 1.00 27.26 C ATOM 1409 CE1 PHE A 181 -15.423 -5.249 35.004 1.00 30.86 C ATOM 1410 CE2 PHE A 181 -16.022 -3.606 33.338 1.00 26.68 C ATOM 1411 CZ PHE A 181 -16.383 -4.664 34.170 1.00 29.89 C ATOM 0 H PHE A 181 -9.923 -2.798 33.716 1.00 23.52 H new ATOM 0 HA PHE A 181 -11.269 -4.956 33.862 1.00 26.44 H new ATOM 0 HB2 PHE A 181 -12.005 -3.113 35.059 1.00 26.87 H new ATOM 0 HB3 PHE A 181 -12.303 -2.324 33.747 1.00 26.87 H new ATOM 0 HD1 PHE A 181 -13.470 -5.157 35.552 1.00 29.36 H new ATOM 0 HD2 PHE A 181 -14.472 -2.430 32.784 1.00 27.26 H new ATOM 0 HE1 PHE A 181 -15.658 -5.956 35.561 1.00 30.86 H new ATOM 0 HE2 PHE A 181 -16.655 -3.214 32.781 1.00 26.68 H new ATOM 0 HZ PHE A 181 -17.258 -4.980 34.171 1.00 29.89 H new ATOM 1412 N ARG A 182 -12.003 -3.326 31.187 1.00 26.51 N ATOM 1413 CA ARG A 182 -12.560 -3.458 29.855 1.00 28.00 C ATOM 1414 C ARG A 182 -11.795 -4.485 29.047 1.00 27.97 C ATOM 1415 O ARG A 182 -12.346 -5.091 28.130 1.00 26.51 O ATOM 1416 CB ARG A 182 -12.552 -2.106 29.144 1.00 27.70 C ATOM 1417 CG ARG A 182 -13.334 -2.092 27.842 1.00 26.86 C ATOM 1418 CD ARG A 182 -13.866 -0.693 27.565 1.00 29.20 C ATOM 1419 NE ARG A 182 -14.700 -0.656 26.375 1.00 25.52 N ATOM 1420 CZ ARG A 182 -14.233 -0.547 25.139 1.00 26.91 C ATOM 1421 NH1 ARG A 182 -12.926 -0.456 24.924 1.00 24.60 N ATOM 1422 NH2 ARG A 182 -15.079 -0.532 24.117 1.00 27.46 N ATOM 0 H ARG A 182 -11.725 -2.537 31.388 1.00 26.51 H new ATOM 0 HA ARG A 182 -13.477 -3.763 29.937 1.00 28.00 H new ATOM 0 HB2 ARG A 182 -12.920 -1.435 29.740 1.00 27.70 H new ATOM 0 HB3 ARG A 182 -11.634 -1.851 28.963 1.00 27.70 H new ATOM 0 HG2 ARG A 182 -12.764 -2.379 27.111 1.00 26.86 H new ATOM 0 HG3 ARG A 182 -14.070 -2.721 27.892 1.00 26.86 H new ATOM 0 HD2 ARG A 182 -14.379 -0.385 28.329 1.00 29.20 H new ATOM 0 HD3 ARG A 182 -13.122 -0.080 27.457 1.00 29.20 H new ATOM 0 HE ARG A 182 -15.552 -0.708 26.480 1.00 25.52 H new ATOM 0 HH11 ARG A 182 -12.379 -0.468 25.588 1.00 24.60 H new ATOM 0 HH12 ARG A 182 -12.626 -0.385 24.121 1.00 24.60 H new ATOM 0 HH21 ARG A 182 -15.925 -0.593 24.258 1.00 27.46 H new ATOM 0 HH22 ARG A 182 -14.781 -0.461 23.313 1.00 27.46 H new ATOM 1423 N ARG A 183 -10.521 -4.676 29.388 1.00 28.06 N ATOM 1424 CA ARG A 183 -9.700 -5.650 28.689 1.00 28.74 C ATOM 1425 C ARG A 183 -10.049 -7.071 29.146 1.00 29.45 C ATOM 1426 O ARG A 183 -9.428 -8.040 28.714 1.00 30.13 O ATOM 1427 CB ARG A 183 -8.206 -5.366 28.916 1.00 29.03 C ATOM 1428 CG ARG A 183 -7.698 -4.053 28.298 1.00 26.11 C ATOM 1429 CD ARG A 183 -6.204 -4.120 27.987 1.00 26.56 C ATOM 1430 NE ARG A 183 -5.387 -4.420 29.164 1.00 25.17 N ATOM 1431 CZ ARG A 183 -5.088 -3.541 30.115 1.00 25.86 C ATOM 1432 NH1 ARG A 183 -5.531 -2.288 30.037 1.00 24.51 N ATOM 1433 NH2 ARG A 183 -4.356 -3.915 31.156 1.00 24.77 N ATOM 0 H ARG A 183 -10.119 -4.252 30.019 1.00 28.06 H new ATOM 0 HA ARG A 183 -9.883 -5.576 27.739 1.00 28.74 H new ATOM 0 HB2 ARG A 183 -8.035 -5.347 29.871 1.00 29.03 H new ATOM 0 HB3 ARG A 183 -7.691 -6.102 28.550 1.00 29.03 H new ATOM 0 HG2 ARG A 183 -8.191 -3.866 27.484 1.00 26.11 H new ATOM 0 HG3 ARG A 183 -7.870 -3.319 28.909 1.00 26.11 H new ATOM 0 HD2 ARG A 183 -6.050 -4.798 27.311 1.00 26.56 H new ATOM 0 HD3 ARG A 183 -5.919 -3.273 27.609 1.00 26.56 H new ATOM 0 HE ARG A 183 -5.080 -5.219 29.246 1.00 25.17 H new ATOM 0 HH11 ARG A 183 -6.014 -2.043 29.369 1.00 24.51 H new ATOM 0 HH12 ARG A 183 -5.335 -1.723 30.655 1.00 24.51 H new ATOM 0 HH21 ARG A 183 -4.075 -4.726 31.215 1.00 24.77 H new ATOM 0 HH22 ARG A 183 -4.162 -3.347 31.772 1.00 24.77 H new ATOM 1434 N GLY A 184 -11.046 -7.179 30.022 1.00 30.06 N ATOM 1435 CA GLY A 184 -11.486 -8.473 30.518 1.00 31.79 C ATOM 1436 C GLY A 184 -10.663 -9.100 31.633 1.00 33.06 C ATOM 1437 O GLY A 184 -10.831 -10.284 31.930 1.00 33.46 O ATOM 0 H GLY A 184 -11.481 -6.509 30.341 1.00 30.06 H new ATOM 0 HA2 GLY A 184 -12.399 -8.381 30.832 1.00 31.79 H new ATOM 0 HA3 GLY A 184 -11.504 -9.092 29.771 1.00 31.79 H new ATOM 1438 N ALA A 185 -9.788 -8.314 32.258 1.00 32.19 N ATOM 1439 CA ALA A 185 -8.927 -8.800 33.338 1.00 31.68 C ATOM 1440 C ALA A 185 -9.690 -9.460 34.491 1.00 29.99 C ATOM 1441 O ALA A 185 -10.770 -9.006 34.865 1.00 27.16 O ATOM 1442 CB ALA A 185 -8.074 -7.643 33.877 1.00 32.61 C ATOM 0 H ALA A 185 -9.676 -7.483 32.068 1.00 32.19 H new ATOM 0 HA ALA A 185 -8.367 -9.491 32.951 1.00 31.68 H new ATOM 0 HB1 ALA A 185 -7.504 -7.967 34.592 1.00 32.61 H new ATOM 0 HB2 ALA A 185 -7.524 -7.286 33.162 1.00 32.61 H new ATOM 0 HB3 ALA A 185 -8.654 -6.944 34.217 1.00 32.61 H new ATOM 1443 N GLU A 186 -9.114 -10.526 35.051 1.00 29.48 N ATOM 1444 CA GLU A 186 -9.729 -11.246 36.170 1.00 30.11 C ATOM 1445 C GLU A 186 -9.669 -10.412 37.447 1.00 27.81 C ATOM 1446 O GLU A 186 -10.378 -10.678 38.420 1.00 25.46 O ATOM 1447 CB GLU A 186 -9.020 -12.582 36.415 1.00 33.13 C ATOM 1448 CG GLU A 186 -9.274 -13.620 35.342 1.00 38.80 C ATOM 1449 CD GLU A 186 -10.748 -13.773 35.041 1.00 42.74 C ATOM 1450 OE1 GLU A 186 -11.539 -13.887 36.007 1.00 45.10 O ATOM 1451 OE2 GLU A 186 -11.112 -13.780 33.842 1.00 44.24 O ATOM 0 H GLU A 186 -8.360 -10.851 34.795 1.00 29.48 H new ATOM 0 HA GLU A 186 -10.655 -11.412 35.936 1.00 30.11 H new ATOM 0 HB2 GLU A 186 -8.065 -12.424 36.479 1.00 33.13 H new ATOM 0 HB3 GLU A 186 -9.307 -12.938 37.271 1.00 33.13 H new ATOM 0 HG2 GLU A 186 -8.803 -13.369 34.532 1.00 38.80 H new ATOM 0 HG3 GLU A 186 -8.912 -14.474 35.627 1.00 38.80 H new ATOM 1452 N SER A 187 -8.798 -9.412 37.432 1.00 26.23 N ATOM 1453 CA SER A 187 -8.633 -8.513 38.562 1.00 27.04 C ATOM 1454 C SER A 187 -8.006 -7.233 38.025 1.00 24.95 C ATOM 1455 O SER A 187 -7.400 -7.234 36.953 1.00 24.68 O ATOM 1456 CB SER A 187 -7.740 -9.147 39.643 1.00 26.14 C ATOM 1457 OG SER A 187 -6.441 -9.418 39.152 1.00 26.88 O ATOM 0 H SER A 187 -8.285 -9.236 36.764 1.00 26.23 H new ATOM 0 HA SER A 187 -9.489 -8.328 38.979 1.00 27.04 H new ATOM 0 HB2 SER A 187 -7.681 -8.550 40.406 1.00 26.14 H new ATOM 0 HB3 SER A 187 -8.146 -9.970 39.958 1.00 26.14 H new ATOM 0 HG SER A 187 -5.977 -9.761 39.762 1.00 26.88 H new ATOM 1458 N SER A 188 -8.164 -6.139 38.759 1.00 23.78 N ATOM 1459 CA SER A 188 -7.623 -4.859 38.314 1.00 22.42 C ATOM 1460 C SER A 188 -6.928 -4.102 39.435 1.00 20.98 C ATOM 1461 O SER A 188 -7.255 -4.275 40.609 1.00 21.44 O ATOM 1462 CB SER A 188 -8.756 -3.995 37.755 1.00 21.29 C ATOM 1463 OG SER A 188 -9.411 -4.634 36.672 1.00 23.38 O ATOM 0 H SER A 188 -8.578 -6.114 39.512 1.00 23.78 H new ATOM 0 HA SER A 188 -6.962 -5.046 37.630 1.00 22.42 H new ATOM 0 HB2 SER A 188 -9.398 -3.807 38.457 1.00 21.29 H new ATOM 0 HB3 SER A 188 -8.399 -3.142 37.461 1.00 21.29 H new ATOM 0 HG SER A 188 -8.979 -4.500 35.964 1.00 23.38 H new ATOM 1464 N GLY A 189 -5.976 -3.253 39.063 1.00 21.66 N ATOM 1465 CA GLY A 189 -5.270 -2.457 40.049 1.00 18.93 C ATOM 1466 C GLY A 189 -6.155 -1.316 40.509 1.00 19.73 C ATOM 1467 O GLY A 189 -6.034 -0.842 41.642 1.00 19.00 O ATOM 0 H GLY A 189 -5.728 -3.126 38.250 1.00 21.66 H new ATOM 0 HA2 GLY A 189 -5.020 -3.010 40.806 1.00 18.93 H new ATOM 0 HA3 GLY A 189 -4.449 -2.108 39.669 1.00 18.93 H new ATOM 1468 N ASP A 190 -7.048 -0.869 39.624 1.00 19.72 N ATOM 1469 CA ASP A 190 -7.964 0.223 39.952 1.00 20.43 C ATOM 1470 C ASP A 190 -9.190 0.245 39.027 1.00 19.24 C ATOM 1471 O ASP A 190 -9.379 -0.649 38.208 1.00 16.43 O ATOM 1472 CB ASP A 190 -7.242 1.571 39.854 1.00 20.39 C ATOM 1473 CG ASP A 190 -6.875 1.943 38.415 1.00 23.32 C ATOM 1474 OD1 ASP A 190 -7.263 1.207 37.475 1.00 23.24 O ATOM 1475 OD2 ASP A 190 -6.202 2.980 38.225 1.00 20.80 O ATOM 0 H ASP A 190 -7.139 -1.185 38.829 1.00 19.72 H new ATOM 0 HA ASP A 190 -8.269 0.073 40.860 1.00 20.43 H new ATOM 0 HB2 ASP A 190 -7.807 2.264 40.229 1.00 20.39 H new ATOM 0 HB3 ASP A 190 -6.435 1.541 40.392 1.00 20.39 H new ATOM 1476 N MET A 191 -10.016 1.275 39.183 1.00 19.36 N ATOM 1477 CA MET A 191 -11.208 1.449 38.359 1.00 19.14 C ATOM 1478 C MET A 191 -11.114 2.758 37.595 1.00 18.77 C ATOM 1479 O MET A 191 -10.999 3.831 38.195 1.00 18.33 O ATOM 1480 CB MET A 191 -12.482 1.464 39.206 1.00 16.61 C ATOM 1481 CG MET A 191 -13.706 1.833 38.371 1.00 20.13 C ATOM 1482 SD MET A 191 -15.278 1.510 39.143 1.00 22.91 S ATOM 1483 CE MET A 191 -15.543 -0.173 38.656 1.00 22.83 C ATOM 0 H MET A 191 -9.901 1.893 39.770 1.00 19.36 H new ATOM 0 HA MET A 191 -11.254 0.699 37.746 1.00 19.14 H new ATOM 0 HB2 MET A 191 -12.615 0.591 39.608 1.00 16.61 H new ATOM 0 HB3 MET A 191 -12.381 2.099 39.932 1.00 16.61 H new ATOM 0 HG2 MET A 191 -13.657 2.777 38.152 1.00 20.13 H new ATOM 0 HG3 MET A 191 -13.667 1.345 37.534 1.00 20.13 H new ATOM 0 HE1 MET A 191 -16.475 -0.407 38.792 1.00 22.83 H new ATOM 0 HE2 MET A 191 -15.317 -0.278 37.718 1.00 22.83 H new ATOM 0 HE3 MET A 191 -14.982 -0.757 39.190 1.00 22.83 H new ATOM 1484 N ASP A 192 -11.152 2.663 36.272 1.00 18.97 N ATOM 1485 CA ASP A 192 -11.085 3.830 35.410 1.00 19.84 C ATOM 1486 C ASP A 192 -12.443 4.082 34.758 1.00 22.29 C ATOM 1487 O ASP A 192 -12.957 3.243 34.011 1.00 20.61 O ATOM 1488 CB ASP A 192 -10.013 3.609 34.353 1.00 20.87 C ATOM 1489 CG ASP A 192 -8.669 3.264 34.972 1.00 22.24 C ATOM 1490 OD1 ASP A 192 -8.098 4.127 35.664 1.00 22.74 O ATOM 1491 OD2 ASP A 192 -8.199 2.128 34.786 1.00 21.42 O ATOM 0 H ASP A 192 -11.218 1.917 35.849 1.00 18.97 H new ATOM 0 HA ASP A 192 -10.855 4.611 35.937 1.00 19.84 H new ATOM 0 HB2 ASP A 192 -10.288 2.893 33.759 1.00 20.87 H new ATOM 0 HB3 ASP A 192 -9.923 4.409 33.812 1.00 20.87 H new ATOM 1492 N VAL A 193 -13.025 5.240 35.044 1.00 21.80 N ATOM 1493 CA VAL A 193 -14.331 5.572 34.493 1.00 24.10 C ATOM 1494 C VAL A 193 -14.269 6.679 33.451 1.00 22.89 C ATOM 1495 O VAL A 193 -13.743 7.755 33.713 1.00 23.49 O ATOM 1496 CB VAL A 193 -15.315 5.999 35.617 1.00 24.45 C ATOM 1497 CG1 VAL A 193 -16.702 6.207 35.051 1.00 24.80 C ATOM 1498 CG2 VAL A 193 -15.351 4.944 36.709 1.00 26.09 C ATOM 0 H VAL A 193 -12.683 5.844 35.552 1.00 21.80 H new ATOM 0 HA VAL A 193 -14.648 4.765 34.058 1.00 24.10 H new ATOM 0 HB VAL A 193 -15.006 6.836 35.998 1.00 24.45 H new ATOM 0 HG11 VAL A 193 -17.305 6.473 35.762 1.00 24.80 H new ATOM 0 HG12 VAL A 193 -16.675 6.901 34.374 1.00 24.80 H new ATOM 0 HG13 VAL A 193 -17.017 5.380 34.653 1.00 24.80 H new ATOM 0 HG21 VAL A 193 -15.968 5.220 37.405 1.00 26.09 H new ATOM 0 HG22 VAL A 193 -15.645 4.099 36.334 1.00 26.09 H new ATOM 0 HG23 VAL A 193 -14.464 4.838 37.087 1.00 26.09 H new ATOM 1499 N LEU A 194 -14.787 6.398 32.259 1.00 22.93 N ATOM 1500 CA LEU A 194 -14.829 7.387 31.190 1.00 20.95 C ATOM 1501 C LEU A 194 -16.250 7.944 31.190 1.00 20.73 C ATOM 1502 O LEU A 194 -17.217 7.191 31.103 1.00 19.89 O ATOM 1503 CB LEU A 194 -14.506 6.737 29.846 1.00 22.94 C ATOM 1504 CG LEU A 194 -14.354 7.664 28.631 1.00 22.46 C ATOM 1505 CD1 LEU A 194 -13.369 8.776 28.925 1.00 24.45 C ATOM 1506 CD2 LEU A 194 -13.864 6.865 27.445 1.00 21.86 C ATOM 0 H LEU A 194 -15.121 5.634 32.049 1.00 22.93 H new ATOM 0 HA LEU A 194 -14.174 8.089 31.329 1.00 20.95 H new ATOM 0 HB2 LEU A 194 -13.681 6.236 29.946 1.00 22.94 H new ATOM 0 HB3 LEU A 194 -15.206 6.095 29.648 1.00 22.94 H new ATOM 0 HG LEU A 194 -15.218 8.057 28.433 1.00 22.46 H new ATOM 0 HD11 LEU A 194 -13.287 9.350 28.147 1.00 24.45 H new ATOM 0 HD12 LEU A 194 -13.685 9.298 29.679 1.00 24.45 H new ATOM 0 HD13 LEU A 194 -12.503 8.394 29.137 1.00 24.45 H new ATOM 0 HD21 LEU A 194 -13.768 7.450 26.678 1.00 21.86 H new ATOM 0 HD22 LEU A 194 -13.006 6.466 27.656 1.00 21.86 H new ATOM 0 HD23 LEU A 194 -14.504 6.165 27.239 1.00 21.86 H new ATOM 1507 N LEU A 195 -16.373 9.261 31.313 1.00 19.74 N ATOM 1508 CA LEU A 195 -17.672 9.905 31.359 1.00 19.61 C ATOM 1509 C LEU A 195 -17.959 10.864 30.192 1.00 21.54 C ATOM 1510 O LEU A 195 -17.070 11.577 29.709 1.00 17.05 O ATOM 1511 CB LEU A 195 -17.802 10.649 32.691 1.00 21.85 C ATOM 1512 CG LEU A 195 -19.158 11.250 33.073 1.00 22.06 C ATOM 1513 CD1 LEU A 195 -20.194 10.142 33.234 1.00 23.32 C ATOM 1514 CD2 LEU A 195 -19.013 12.029 34.373 1.00 20.30 C ATOM 0 H LEU A 195 -15.707 9.802 31.372 1.00 19.74 H new ATOM 0 HA LEU A 195 -18.333 9.200 31.275 1.00 19.61 H new ATOM 0 HB2 LEU A 195 -17.544 10.035 33.396 1.00 21.85 H new ATOM 0 HB3 LEU A 195 -17.152 11.369 32.690 1.00 21.85 H new ATOM 0 HG LEU A 195 -19.456 11.850 32.371 1.00 22.06 H new ATOM 0 HD11 LEU A 195 -21.049 10.531 33.476 1.00 23.32 H new ATOM 0 HD12 LEU A 195 -20.284 9.659 32.398 1.00 23.32 H new ATOM 0 HD13 LEU A 195 -19.909 9.531 33.931 1.00 23.32 H new ATOM 0 HD21 LEU A 195 -19.870 12.411 34.619 1.00 20.30 H new ATOM 0 HD22 LEU A 195 -18.712 11.432 35.076 1.00 20.30 H new ATOM 0 HD23 LEU A 195 -18.364 12.740 34.254 1.00 20.30 H new ATOM 1515 N THR A 196 -19.207 10.856 29.727 1.00 22.83 N ATOM 1516 CA THR A 196 -19.632 11.749 28.648 1.00 24.58 C ATOM 1517 C THR A 196 -21.059 12.218 28.897 1.00 25.91 C ATOM 1518 O THR A 196 -21.824 11.596 29.638 1.00 26.09 O ATOM 1519 CB THR A 196 -19.613 11.081 27.256 1.00 25.57 C ATOM 1520 OG1 THR A 196 -20.607 10.054 27.207 1.00 28.96 O ATOM 1521 CG2 THR A 196 -18.246 10.485 26.954 1.00 28.54 C ATOM 0 H THR A 196 -19.826 10.339 30.024 1.00 22.83 H new ATOM 0 HA THR A 196 -18.998 12.483 28.649 1.00 24.58 H new ATOM 0 HB THR A 196 -19.804 11.758 26.588 1.00 25.57 H new ATOM 0 HG1 THR A 196 -21.290 10.343 26.813 1.00 28.96 H new ATOM 0 HG21 THR A 196 -18.259 10.072 26.076 1.00 28.54 H new ATOM 0 HG22 THR A 196 -17.576 11.186 26.971 1.00 28.54 H new ATOM 0 HG23 THR A 196 -18.030 9.816 27.622 1.00 28.54 H new ATOM 1522 N HIS A 197 -21.404 13.331 28.271 1.00 26.61 N ATOM 1523 CA HIS A 197 -22.731 13.906 28.387 1.00 27.38 C ATOM 1524 C HIS A 197 -22.958 14.724 27.118 1.00 26.72 C ATOM 1525 O HIS A 197 -22.049 15.403 26.637 1.00 23.65 O ATOM 1526 CB HIS A 197 -22.809 14.794 29.626 1.00 28.81 C ATOM 1527 CG HIS A 197 -24.187 15.281 29.930 1.00 31.39 C ATOM 1528 ND1 HIS A 197 -24.795 16.290 29.213 1.00 33.32 N ATOM 1529 CD2 HIS A 197 -25.083 14.888 30.866 1.00 31.86 C ATOM 1530 CE1 HIS A 197 -26.007 16.498 29.698 1.00 34.43 C ATOM 1531 NE2 HIS A 197 -26.206 15.661 30.701 1.00 32.40 N ATOM 0 H HIS A 197 -20.871 13.777 27.764 1.00 26.61 H new ATOM 0 HA HIS A 197 -23.411 13.220 28.481 1.00 27.38 H new ATOM 0 HB2 HIS A 197 -22.474 14.299 30.390 1.00 28.81 H new ATOM 0 HB3 HIS A 197 -22.224 15.558 29.504 1.00 28.81 H new ATOM 0 HD2 HIS A 197 -24.961 14.220 31.501 1.00 31.86 H new ATOM 0 HE1 HIS A 197 -26.617 17.127 29.386 1.00 34.43 H new ATOM 0 HE2 HIS A 197 -26.923 15.609 31.174 1.00 32.40 H new ATOM 1532 N PRO A 198 -24.170 14.646 26.544 1.00 27.27 N ATOM 1533 CA PRO A 198 -24.502 15.382 25.323 1.00 26.96 C ATOM 1534 C PRO A 198 -24.185 16.882 25.363 1.00 27.24 C ATOM 1535 O PRO A 198 -23.924 17.490 24.328 1.00 29.52 O ATOM 1536 CB PRO A 198 -25.997 15.104 25.154 1.00 27.89 C ATOM 1537 CG PRO A 198 -26.128 13.711 25.688 1.00 27.87 C ATOM 1538 CD PRO A 198 -25.299 13.794 26.961 1.00 27.61 C ATOM 0 HA PRO A 198 -23.959 15.089 24.574 1.00 26.96 H new ATOM 0 HB2 PRO A 198 -26.540 15.735 25.652 1.00 27.89 H new ATOM 0 HB3 PRO A 198 -26.273 15.163 24.226 1.00 27.89 H new ATOM 0 HG2 PRO A 198 -27.051 13.475 25.869 1.00 27.87 H new ATOM 0 HG3 PRO A 198 -25.782 13.049 25.069 1.00 27.87 H new ATOM 0 HD2 PRO A 198 -25.799 14.188 27.693 1.00 27.61 H new ATOM 0 HD3 PRO A 198 -25.002 12.919 27.258 1.00 27.61 H new ATOM 1539 N SER A 199 -24.184 17.477 26.550 1.00 26.85 N ATOM 1540 CA SER A 199 -23.920 18.907 26.654 1.00 26.71 C ATOM 1541 C SER A 199 -22.450 19.298 26.520 1.00 27.62 C ATOM 1542 O SER A 199 -22.137 20.479 26.396 1.00 27.44 O ATOM 1543 CB SER A 199 -24.465 19.448 27.975 1.00 25.38 C ATOM 1544 OG SER A 199 -23.641 19.087 29.068 1.00 25.51 O ATOM 0 H SER A 199 -24.332 17.078 27.297 1.00 26.85 H new ATOM 0 HA SER A 199 -24.376 19.305 25.896 1.00 26.71 H new ATOM 0 HB2 SER A 199 -24.533 20.414 27.926 1.00 25.38 H new ATOM 0 HB3 SER A 199 -25.362 19.108 28.119 1.00 25.38 H new ATOM 0 HG SER A 199 -23.814 18.299 29.301 1.00 25.51 H new ATOM 1545 N PHE A 200 -21.549 18.321 26.542 1.00 27.61 N ATOM 1546 CA PHE A 200 -20.123 18.622 26.429 1.00 26.36 C ATOM 1547 C PHE A 200 -19.462 17.949 25.234 1.00 27.87 C ATOM 1548 O PHE A 200 -19.271 16.730 25.206 1.00 27.07 O ATOM 1549 CB PHE A 200 -19.397 18.236 27.725 1.00 23.84 C ATOM 1550 CG PHE A 200 -17.898 18.365 27.647 1.00 24.73 C ATOM 1551 CD1 PHE A 200 -17.306 19.539 27.191 1.00 22.00 C ATOM 1552 CD2 PHE A 200 -17.078 17.310 28.032 1.00 23.16 C ATOM 1553 CE1 PHE A 200 -15.927 19.660 27.120 1.00 23.83 C ATOM 1554 CE2 PHE A 200 -15.695 17.421 27.965 1.00 22.01 C ATOM 1555 CZ PHE A 200 -15.117 18.597 27.509 1.00 24.33 C ATOM 0 H PHE A 200 -21.738 17.486 26.621 1.00 27.61 H new ATOM 0 HA PHE A 200 -20.050 19.578 26.284 1.00 26.36 H new ATOM 0 HB2 PHE A 200 -19.724 18.795 28.447 1.00 23.84 H new ATOM 0 HB3 PHE A 200 -19.623 17.320 27.951 1.00 23.84 H new ATOM 0 HD1 PHE A 200 -17.843 20.252 26.930 1.00 22.00 H new ATOM 0 HD2 PHE A 200 -17.461 16.520 28.338 1.00 23.16 H new ATOM 0 HE1 PHE A 200 -15.544 20.450 26.813 1.00 23.83 H new ATOM 0 HE2 PHE A 200 -15.157 16.708 28.225 1.00 22.01 H new ATOM 0 HZ PHE A 200 -14.191 18.675 27.463 1.00 24.33 H new ATOM 1556 N THR A 201 -19.118 18.767 24.245 1.00 30.90 N ATOM 1557 CA THR A 201 -18.475 18.310 23.014 1.00 32.95 C ATOM 1558 C THR A 201 -17.277 19.207 22.735 1.00 33.47 C ATOM 1559 O THR A 201 -16.989 20.115 23.507 1.00 30.62 O ATOM 1560 CB THR A 201 -19.421 18.428 21.810 1.00 33.12 C ATOM 1561 OG1 THR A 201 -19.645 19.814 21.534 1.00 33.88 O ATOM 1562 CG2 THR A 201 -20.754 17.756 22.102 1.00 32.53 C ATOM 0 H THR A 201 -19.253 19.616 24.269 1.00 30.90 H new ATOM 0 HA THR A 201 -18.220 17.382 23.133 1.00 32.95 H new ATOM 0 HB THR A 201 -19.014 17.989 21.046 1.00 33.12 H new ATOM 0 HG1 THR A 201 -20.465 19.984 21.600 1.00 33.88 H new ATOM 0 HG21 THR A 201 -21.336 17.842 21.331 1.00 32.53 H new ATOM 0 HG22 THR A 201 -20.608 16.816 22.293 1.00 32.53 H new ATOM 0 HG23 THR A 201 -21.170 18.181 22.869 1.00 32.53 H new ATOM 1563 N SER A 202 -16.589 18.961 21.625 1.00 36.65 N ATOM 1564 CA SER A 202 -15.432 19.774 21.276 1.00 40.58 C ATOM 1565 C SER A 202 -15.797 21.256 21.147 1.00 43.99 C ATOM 1566 O SER A 202 -14.916 22.115 21.112 1.00 44.46 O ATOM 1567 CB SER A 202 -14.772 19.259 19.985 1.00 40.52 C ATOM 1568 OG SER A 202 -15.679 19.180 18.900 1.00 40.72 O ATOM 0 H SER A 202 -16.774 18.334 21.066 1.00 36.65 H new ATOM 0 HA SER A 202 -14.792 19.695 22.001 1.00 40.58 H new ATOM 0 HB2 SER A 202 -14.038 19.846 19.746 1.00 40.52 H new ATOM 0 HB3 SER A 202 -14.392 18.382 20.148 1.00 40.52 H new ATOM 0 HG SER A 202 -15.938 18.386 18.809 1.00 40.72 H new ATOM 1569 N GLU A 203 -17.092 21.558 21.088 1.00 47.71 N ATOM 1570 CA GLU A 203 -17.541 22.948 21.004 1.00 53.13 C ATOM 1571 C GLU A 203 -18.187 23.365 22.336 1.00 54.84 C ATOM 1572 O GLU A 203 -17.570 24.064 23.142 1.00 55.43 O ATOM 1573 CB GLU A 203 -18.526 23.133 19.833 1.00 54.60 C ATOM 1574 CG GLU A 203 -19.885 22.448 19.990 1.00 58.97 C ATOM 1575 CD GLU A 203 -20.821 22.692 18.810 1.00 62.50 C ATOM 1576 OE1 GLU A 203 -20.786 23.802 18.233 1.00 65.14 O ATOM 1577 OE2 GLU A 203 -21.604 21.779 18.469 1.00 63.07 O ATOM 0 H GLU A 203 -17.725 20.976 21.095 1.00 47.71 H new ATOM 0 HA GLU A 203 -16.774 23.518 20.837 1.00 53.13 H new ATOM 0 HB2 GLU A 203 -18.675 24.083 19.705 1.00 54.60 H new ATOM 0 HB3 GLU A 203 -18.107 22.800 19.024 1.00 54.60 H new ATOM 0 HG2 GLU A 203 -19.749 21.493 20.096 1.00 58.97 H new ATOM 0 HG3 GLU A 203 -20.309 22.766 20.803 1.00 58.97 H new ATOM 1578 N SER A 204 -19.422 22.919 22.556 1.00 56.85 N ATOM 1579 CA SER A 204 -20.198 23.192 23.766 1.00 58.47 C ATOM 1580 C SER A 204 -20.124 24.605 24.353 1.00 60.10 C ATOM 1581 O SER A 204 -21.116 25.337 24.320 1.00 60.53 O ATOM 1582 CB SER A 204 -19.835 22.173 24.852 1.00 57.91 C ATOM 1583 OG SER A 204 -18.461 22.246 25.192 1.00 58.74 O ATOM 0 H SER A 204 -19.846 22.433 21.987 1.00 56.85 H new ATOM 0 HA SER A 204 -21.117 23.112 23.468 1.00 58.47 H new ATOM 0 HB2 SER A 204 -20.374 22.334 25.642 1.00 57.91 H new ATOM 0 HB3 SER A 204 -20.046 21.278 24.542 1.00 57.91 H new ATOM 0 HG SER A 204 -18.045 21.623 24.812 1.00 58.74 H new ATOM 1584 N THR A 205 -18.958 24.956 24.901 1.00 61.70 N ATOM 1585 CA THR A 205 -18.665 26.254 25.533 1.00 63.88 C ATOM 1586 C THR A 205 -18.472 26.058 27.039 1.00 64.65 C ATOM 1587 O THR A 205 -18.879 26.886 27.852 1.00 65.89 O ATOM 1588 CB THR A 205 -19.777 27.321 25.295 1.00 64.37 C ATOM 1589 OG1 THR A 205 -19.916 27.561 23.889 1.00 66.28 O ATOM 1590 CG2 THR A 205 -19.419 28.645 25.971 1.00 64.05 C ATOM 0 H THR A 205 -18.284 24.422 24.917 1.00 61.70 H new ATOM 0 HA THR A 205 -17.855 26.589 25.118 1.00 63.88 H new ATOM 0 HB THR A 205 -20.604 26.981 25.671 1.00 64.37 H new ATOM 0 HG1 THR A 205 -20.479 27.027 23.568 1.00 66.28 H new ATOM 0 HG21 THR A 205 -20.124 29.292 25.810 1.00 64.05 H new ATOM 0 HG22 THR A 205 -19.322 28.505 26.926 1.00 64.05 H new ATOM 0 HG23 THR A 205 -18.584 28.979 25.607 1.00 64.05 H new ATOM 1591 N LYS A 206 -17.851 24.940 27.398 1.00 65.48 N ATOM 1592 CA LYS A 206 -17.566 24.618 28.792 1.00 65.69 C ATOM 1593 C LYS A 206 -18.799 24.552 29.690 1.00 65.14 C ATOM 1594 O LYS A 206 -19.434 25.571 29.963 1.00 65.72 O ATOM 1595 CB LYS A 206 -16.591 25.646 29.368 1.00 65.85 C ATOM 1596 CG LYS A 206 -15.996 25.258 30.709 1.00 67.30 C ATOM 1597 CD LYS A 206 -15.006 24.118 30.551 1.00 69.09 C ATOM 1598 CE LYS A 206 -14.257 23.846 31.847 1.00 70.59 C ATOM 1599 NZ LYS A 206 -13.213 22.795 31.668 1.00 70.78 N ATOM 0 H LYS A 206 -17.582 24.345 26.839 1.00 65.48 H new ATOM 0 HA LYS A 206 -17.183 23.727 28.782 1.00 65.69 H new ATOM 0 HB2 LYS A 206 -15.870 25.784 28.734 1.00 65.85 H new ATOM 0 HB3 LYS A 206 -17.051 26.495 29.463 1.00 65.85 H new ATOM 0 HG2 LYS A 206 -15.552 26.025 31.104 1.00 67.30 H new ATOM 0 HG3 LYS A 206 -16.704 24.995 31.318 1.00 67.30 H new ATOM 0 HD2 LYS A 206 -15.476 23.316 30.273 1.00 69.09 H new ATOM 0 HD3 LYS A 206 -14.372 24.333 29.849 1.00 69.09 H new ATOM 0 HE2 LYS A 206 -13.842 24.665 32.160 1.00 70.59 H new ATOM 0 HE3 LYS A 206 -14.885 23.566 32.532 1.00 70.59 H new ATOM 0 HZ1 LYS A 206 -12.664 22.799 32.368 1.00 70.78 H new ATOM 0 HZ2 LYS A 206 -13.603 21.998 31.602 1.00 70.78 H new ATOM 0 HZ3 LYS A 206 -12.749 22.960 30.927 1.00 70.78 H new ATOM 1600 N GLN A 207 -19.129 23.349 30.152 1.00 63.94 N ATOM 1601 CA GLN A 207 -20.269 23.150 31.042 1.00 62.03 C ATOM 1602 C GLN A 207 -19.691 22.976 32.448 1.00 59.89 C ATOM 1603 O GLN A 207 -19.016 21.988 32.743 1.00 58.93 O ATOM 1604 CB GLN A 207 -21.069 21.911 30.623 1.00 63.39 C ATOM 1605 CG GLN A 207 -22.378 21.698 31.380 1.00 64.65 C ATOM 1606 CD GLN A 207 -23.355 22.856 31.239 1.00 65.26 C ATOM 1607 OE1 GLN A 207 -23.662 23.294 30.133 1.00 65.15 O ATOM 1608 NE2 GLN A 207 -23.849 23.355 32.368 1.00 65.63 N ATOM 0 H GLN A 207 -18.701 22.629 29.960 1.00 63.94 H new ATOM 0 HA GLN A 207 -20.879 23.903 31.008 1.00 62.03 H new ATOM 0 HB2 GLN A 207 -21.266 21.976 29.676 1.00 63.39 H new ATOM 0 HB3 GLN A 207 -20.511 21.127 30.743 1.00 63.39 H new ATOM 0 HG2 GLN A 207 -22.801 20.886 31.059 1.00 64.65 H new ATOM 0 HG3 GLN A 207 -22.181 21.562 32.320 1.00 64.65 H new ATOM 0 HE21 GLN A 207 -23.611 23.023 33.125 1.00 65.63 H new ATOM 0 HE22 GLN A 207 -24.406 24.010 32.341 1.00 65.63 H new ATOM 1609 N PRO A 208 -19.944 23.950 33.332 1.00 57.46 N ATOM 1610 CA PRO A 208 -19.455 23.936 34.710 1.00 55.56 C ATOM 1611 C PRO A 208 -20.073 22.878 35.610 1.00 51.98 C ATOM 1612 O PRO A 208 -21.291 22.746 35.697 1.00 52.65 O ATOM 1613 CB PRO A 208 -19.772 25.346 35.189 1.00 56.19 C ATOM 1614 CG PRO A 208 -21.086 25.600 34.519 1.00 56.62 C ATOM 1615 CD PRO A 208 -20.820 25.114 33.107 1.00 57.56 C ATOM 0 HA PRO A 208 -18.515 23.699 34.745 1.00 55.56 H new ATOM 0 HB2 PRO A 208 -19.839 25.397 36.155 1.00 56.19 H new ATOM 0 HB3 PRO A 208 -19.094 25.985 34.918 1.00 56.19 H new ATOM 0 HG2 PRO A 208 -21.809 25.111 34.941 1.00 56.62 H new ATOM 0 HG3 PRO A 208 -21.329 26.539 34.540 1.00 56.62 H new ATOM 0 HD2 PRO A 208 -21.639 24.867 32.650 1.00 57.56 H new ATOM 0 HD3 PRO A 208 -20.387 25.793 32.567 1.00 57.56 H new ATOM 1616 N LYS A 209 -19.211 22.132 36.283 1.00 47.54 N ATOM 1617 CA LYS A 209 -19.637 21.097 37.207 1.00 43.49 C ATOM 1618 C LYS A 209 -20.246 19.831 36.614 1.00 38.85 C ATOM 1619 O LYS A 209 -20.975 19.128 37.303 1.00 38.23 O ATOM 1620 CB LYS A 209 -20.587 21.701 38.246 1.00 45.51 C ATOM 1621 CG LYS A 209 -19.926 22.775 39.096 1.00 47.83 C ATOM 1622 CD LYS A 209 -20.870 23.343 40.131 1.00 49.42 C ATOM 1623 CE LYS A 209 -20.192 24.437 40.934 1.00 50.42 C ATOM 1624 NZ LYS A 209 -21.084 24.954 42.003 1.00 50.58 N ATOM 0 H LYS A 209 -18.357 22.213 36.216 1.00 47.54 H new ATOM 0 HA LYS A 209 -18.810 20.781 37.603 1.00 43.49 H new ATOM 0 HB2 LYS A 209 -21.356 22.081 37.793 1.00 45.51 H new ATOM 0 HB3 LYS A 209 -20.918 20.996 38.824 1.00 45.51 H new ATOM 0 HG2 LYS A 209 -19.149 22.401 39.540 1.00 47.83 H new ATOM 0 HG3 LYS A 209 -19.609 23.490 38.522 1.00 47.83 H new ATOM 0 HD2 LYS A 209 -21.660 23.698 39.694 1.00 49.42 H new ATOM 0 HD3 LYS A 209 -21.168 22.637 40.725 1.00 49.42 H new ATOM 0 HE2 LYS A 209 -19.376 24.092 41.329 1.00 50.42 H new ATOM 0 HE3 LYS A 209 -19.937 25.163 40.344 1.00 50.42 H new ATOM 0 HZ1 LYS A 209 -20.663 25.593 42.458 1.00 50.58 H new ATOM 0 HZ2 LYS A 209 -21.823 25.288 41.637 1.00 50.58 H new ATOM 0 HZ3 LYS A 209 -21.301 24.291 42.556 1.00 50.58 H new ATOM 1625 N LEU A 210 -19.961 19.528 35.351 1.00 34.16 N ATOM 1626 CA LEU A 210 -20.489 18.295 34.772 1.00 31.29 C ATOM 1627 C LEU A 210 -19.886 17.119 35.528 1.00 29.68 C ATOM 1628 O LEU A 210 -20.567 16.148 35.835 1.00 30.42 O ATOM 1629 CB LEU A 210 -20.125 18.152 33.297 1.00 29.27 C ATOM 1630 CG LEU A 210 -21.193 18.523 32.273 1.00 27.56 C ATOM 1631 CD1 LEU A 210 -20.779 17.928 30.942 1.00 27.37 C ATOM 1632 CD2 LEU A 210 -22.575 17.990 32.691 1.00 26.97 C ATOM 0 H LEU A 210 -19.478 20.007 34.825 1.00 34.16 H new ATOM 0 HA LEU A 210 -21.456 18.316 34.844 1.00 31.29 H new ATOM 0 HB2 LEU A 210 -19.343 18.700 33.127 1.00 29.27 H new ATOM 0 HB3 LEU A 210 -19.866 17.231 33.140 1.00 29.27 H new ATOM 0 HG LEU A 210 -21.267 19.488 32.209 1.00 27.56 H new ATOM 0 HD11 LEU A 210 -21.442 18.148 30.269 1.00 27.37 H new ATOM 0 HD12 LEU A 210 -19.919 18.290 30.679 1.00 27.37 H new ATOM 0 HD13 LEU A 210 -20.711 16.964 31.025 1.00 27.37 H new ATOM 0 HD21 LEU A 210 -23.234 18.239 32.024 1.00 26.97 H new ATOM 0 HD22 LEU A 210 -22.540 17.023 32.765 1.00 26.97 H new ATOM 0 HD23 LEU A 210 -22.823 18.371 33.548 1.00 26.97 H new ATOM 1633 N LEU A 211 -18.594 17.214 35.825 1.00 28.94 N ATOM 1634 CA LEU A 211 -17.918 16.151 36.553 1.00 26.88 C ATOM 1635 C LEU A 211 -18.235 16.276 38.036 1.00 26.80 C ATOM 1636 O LEU A 211 -18.519 15.277 38.699 1.00 26.18 O ATOM 1637 CB LEU A 211 -16.407 16.218 36.316 1.00 25.00 C ATOM 1638 CG LEU A 211 -15.521 15.260 37.128 1.00 25.25 C ATOM 1639 CD1 LEU A 211 -16.050 13.840 37.053 1.00 20.76 C ATOM 1640 CD2 LEU A 211 -14.091 15.337 36.597 1.00 24.84 C ATOM 0 H LEU A 211 -18.095 17.882 35.615 1.00 28.94 H new ATOM 0 HA LEU A 211 -18.233 15.291 36.232 1.00 26.88 H new ATOM 0 HB2 LEU A 211 -16.244 16.052 35.374 1.00 25.00 H new ATOM 0 HB3 LEU A 211 -16.115 17.125 36.499 1.00 25.00 H new ATOM 0 HG LEU A 211 -15.532 15.524 38.061 1.00 25.25 H new ATOM 0 HD11 LEU A 211 -15.477 13.253 37.571 1.00 20.76 H new ATOM 0 HD12 LEU A 211 -16.951 13.811 37.411 1.00 20.76 H new ATOM 0 HD13 LEU A 211 -16.061 13.547 36.128 1.00 20.76 H new ATOM 0 HD21 LEU A 211 -13.524 14.735 37.104 1.00 24.84 H new ATOM 0 HD22 LEU A 211 -14.079 15.081 35.662 1.00 24.84 H new ATOM 0 HD23 LEU A 211 -13.760 16.244 36.687 1.00 24.84 H new ATOM 1641 N HIS A 212 -18.214 17.506 38.546 1.00 27.96 N ATOM 1642 CA HIS A 212 -18.504 17.765 39.955 1.00 28.67 C ATOM 1643 C HIS A 212 -19.790 17.081 40.429 1.00 28.35 C ATOM 1644 O HIS A 212 -19.785 16.381 41.440 1.00 29.20 O ATOM 1645 CB HIS A 212 -18.613 19.268 40.210 1.00 31.45 C ATOM 1646 CG HIS A 212 -18.734 19.623 41.661 1.00 34.91 C ATOM 1647 ND1 HIS A 212 -17.677 19.525 42.542 1.00 35.93 N ATOM 1648 CD2 HIS A 212 -19.794 20.039 42.392 1.00 35.55 C ATOM 1649 CE1 HIS A 212 -18.081 19.864 43.753 1.00 36.07 C ATOM 1650 NE2 HIS A 212 -19.362 20.180 43.690 1.00 37.98 N ATOM 0 H HIS A 212 -18.032 18.211 38.088 1.00 27.96 H new ATOM 0 HA HIS A 212 -17.765 17.392 40.461 1.00 28.67 H new ATOM 0 HB2 HIS A 212 -17.832 19.709 39.841 1.00 31.45 H new ATOM 0 HB3 HIS A 212 -19.385 19.614 39.735 1.00 31.45 H new ATOM 0 HD2 HIS A 212 -20.654 20.200 42.076 1.00 35.55 H new ATOM 0 HE1 HIS A 212 -17.554 19.878 44.519 1.00 36.07 H new ATOM 0 HE2 HIS A 212 -19.847 20.433 44.353 1.00 37.98 H new ATOM 1651 N GLN A 213 -20.890 17.278 39.707 1.00 28.92 N ATOM 1652 CA GLN A 213 -22.164 16.659 40.082 1.00 29.59 C ATOM 1653 C GLN A 213 -22.025 15.154 40.307 1.00 29.77 C ATOM 1654 O GLN A 213 -22.476 14.628 41.320 1.00 30.58 O ATOM 1655 CB GLN A 213 -23.224 16.887 39.005 1.00 30.81 C ATOM 1656 CG GLN A 213 -23.735 18.314 38.885 1.00 33.90 C ATOM 1657 CD GLN A 213 -24.600 18.518 37.647 1.00 37.63 C ATOM 1658 OE1 GLN A 213 -25.623 17.856 37.466 1.00 38.38 O ATOM 1659 NE2 GLN A 213 -24.187 19.440 36.787 1.00 40.36 N ATOM 0 H GLN A 213 -20.923 17.764 38.999 1.00 28.92 H new ATOM 0 HA GLN A 213 -22.436 17.081 40.912 1.00 29.59 H new ATOM 0 HB2 GLN A 213 -22.856 16.618 38.149 1.00 30.81 H new ATOM 0 HB3 GLN A 213 -23.978 16.304 39.186 1.00 30.81 H new ATOM 0 HG2 GLN A 213 -24.249 18.539 39.676 1.00 33.90 H new ATOM 0 HG3 GLN A 213 -22.981 18.924 38.854 1.00 33.90 H new ATOM 0 HE21 GLN A 213 -23.468 19.884 36.945 1.00 40.36 H new ATOM 0 HE22 GLN A 213 -24.639 19.594 36.072 1.00 40.36 H new ATOM 1660 N VAL A 214 -21.414 14.465 39.350 1.00 29.29 N ATOM 1661 CA VAL A 214 -21.230 13.024 39.449 1.00 29.96 C ATOM 1662 C VAL A 214 -20.295 12.677 40.603 1.00 29.07 C ATOM 1663 O VAL A 214 -20.562 11.750 41.354 1.00 29.90 O ATOM 1664 CB VAL A 214 -20.685 12.435 38.123 1.00 29.43 C ATOM 1665 CG1 VAL A 214 -20.250 10.988 38.323 1.00 31.65 C ATOM 1666 CG2 VAL A 214 -21.767 12.489 37.053 1.00 29.81 C ATOM 0 H VAL A 214 -21.097 14.816 38.632 1.00 29.29 H new ATOM 0 HA VAL A 214 -22.098 12.628 39.622 1.00 29.96 H new ATOM 0 HB VAL A 214 -19.920 12.961 37.843 1.00 29.43 H new ATOM 0 HG11 VAL A 214 -19.912 10.633 37.486 1.00 31.65 H new ATOM 0 HG12 VAL A 214 -19.552 10.950 38.996 1.00 31.65 H new ATOM 0 HG13 VAL A 214 -21.009 10.459 38.615 1.00 31.65 H new ATOM 0 HG21 VAL A 214 -21.422 12.120 36.225 1.00 29.81 H new ATOM 0 HG22 VAL A 214 -22.535 11.972 37.342 1.00 29.81 H new ATOM 0 HG23 VAL A 214 -22.034 13.410 36.909 1.00 29.81 H new ATOM 1667 N VAL A 215 -19.201 13.416 40.745 1.00 30.18 N ATOM 1668 CA VAL A 215 -18.280 13.156 41.843 1.00 29.25 C ATOM 1669 C VAL A 215 -19.076 13.316 43.133 1.00 31.39 C ATOM 1670 O VAL A 215 -19.134 12.410 43.965 1.00 31.05 O ATOM 1671 CB VAL A 215 -17.109 14.163 41.856 1.00 29.15 C ATOM 1672 CG1 VAL A 215 -16.355 14.059 43.167 1.00 27.23 C ATOM 1673 CG2 VAL A 215 -16.163 13.887 40.698 1.00 27.06 C ATOM 0 H VAL A 215 -18.976 14.063 40.225 1.00 30.18 H new ATOM 0 HA VAL A 215 -17.903 12.267 41.747 1.00 29.25 H new ATOM 0 HB VAL A 215 -17.468 15.059 41.762 1.00 29.15 H new ATOM 0 HG11 VAL A 215 -15.621 14.693 43.170 1.00 27.23 H new ATOM 0 HG12 VAL A 215 -16.956 14.257 43.903 1.00 27.23 H new ATOM 0 HG13 VAL A 215 -16.005 13.160 43.269 1.00 27.23 H new ATOM 0 HG21 VAL A 215 -15.433 14.525 40.717 1.00 27.06 H new ATOM 0 HG22 VAL A 215 -15.808 12.988 40.777 1.00 27.06 H new ATOM 0 HG23 VAL A 215 -16.644 13.972 39.860 1.00 27.06 H new ATOM 1674 N GLU A 216 -19.698 14.482 43.269 1.00 32.24 N ATOM 1675 CA GLU A 216 -20.508 14.841 44.425 1.00 34.13 C ATOM 1676 C GLU A 216 -21.474 13.727 44.830 1.00 33.75 C ATOM 1677 O GLU A 216 -21.536 13.342 45.995 1.00 32.24 O ATOM 1678 CB GLU A 216 -21.284 16.126 44.102 1.00 38.49 C ATOM 1679 CG GLU A 216 -22.109 16.701 45.237 1.00 41.74 C ATOM 1680 CD GLU A 216 -22.814 17.989 44.840 1.00 45.57 C ATOM 1681 OE1 GLU A 216 -23.540 17.988 43.819 1.00 47.73 O ATOM 1682 OE2 GLU A 216 -22.644 19.004 45.547 1.00 47.61 O ATOM 0 H GLU A 216 -19.659 15.102 42.675 1.00 32.24 H new ATOM 0 HA GLU A 216 -19.915 14.982 45.180 1.00 34.13 H new ATOM 0 HB2 GLU A 216 -20.652 16.801 43.810 1.00 38.49 H new ATOM 0 HB3 GLU A 216 -21.874 15.948 43.353 1.00 38.49 H new ATOM 0 HG2 GLU A 216 -22.768 16.047 45.519 1.00 41.74 H new ATOM 0 HG3 GLU A 216 -21.534 16.871 45.999 1.00 41.74 H new ATOM 1683 N GLN A 217 -22.233 13.220 43.864 1.00 33.11 N ATOM 1684 CA GLN A 217 -23.187 12.147 44.124 1.00 33.57 C ATOM 1685 C GLN A 217 -22.463 10.914 44.667 1.00 33.21 C ATOM 1686 O GLN A 217 -22.869 10.341 45.680 1.00 33.41 O ATOM 1687 CB GLN A 217 -23.933 11.791 42.833 1.00 35.13 C ATOM 1688 CG GLN A 217 -24.994 10.695 42.962 1.00 36.43 C ATOM 1689 CD GLN A 217 -26.179 11.106 43.821 1.00 37.50 C ATOM 1690 OE1 GLN A 217 -26.676 12.224 43.716 1.00 38.79 O ATOM 1691 NE2 GLN A 217 -26.649 10.190 44.661 1.00 38.09 N ATOM 0 H GLN A 217 -22.210 13.485 43.046 1.00 33.11 H new ATOM 0 HA GLN A 217 -23.826 12.449 44.788 1.00 33.57 H new ATOM 0 HB2 GLN A 217 -24.360 12.593 42.493 1.00 35.13 H new ATOM 0 HB3 GLN A 217 -23.283 11.513 42.169 1.00 35.13 H new ATOM 0 HG2 GLN A 217 -25.311 10.455 42.077 1.00 36.43 H new ATOM 0 HG3 GLN A 217 -24.586 9.901 43.342 1.00 36.43 H new ATOM 0 HE21 GLN A 217 -26.275 9.417 44.707 1.00 38.09 H new ATOM 0 HE22 GLN A 217 -27.327 10.370 45.158 1.00 38.09 H new ATOM 1692 N LEU A 218 -21.388 10.514 43.991 1.00 32.03 N ATOM 1693 CA LEU A 218 -20.607 9.346 44.399 1.00 30.41 C ATOM 1694 C LEU A 218 -20.096 9.492 45.830 1.00 30.79 C ATOM 1695 O LEU A 218 -19.886 8.494 46.523 1.00 30.83 O ATOM 1696 CB LEU A 218 -19.434 9.123 43.433 1.00 27.63 C ATOM 1697 CG LEU A 218 -19.793 8.657 42.014 1.00 25.12 C ATOM 1698 CD1 LEU A 218 -18.557 8.628 41.129 1.00 21.77 C ATOM 1699 CD2 LEU A 218 -20.409 7.276 42.084 1.00 24.47 C ATOM 0 H LEU A 218 -21.092 10.909 43.287 1.00 32.03 H new ATOM 0 HA LEU A 218 -21.191 8.572 44.368 1.00 30.41 H new ATOM 0 HB2 LEU A 218 -18.936 9.953 43.363 1.00 27.63 H new ATOM 0 HB3 LEU A 218 -18.838 8.467 43.826 1.00 27.63 H new ATOM 0 HG LEU A 218 -20.428 9.281 41.629 1.00 25.12 H new ATOM 0 HD11 LEU A 218 -18.803 8.332 40.239 1.00 21.77 H new ATOM 0 HD12 LEU A 218 -18.174 9.518 41.079 1.00 21.77 H new ATOM 0 HD13 LEU A 218 -17.905 8.016 41.504 1.00 21.77 H new ATOM 0 HD21 LEU A 218 -20.637 6.978 41.190 1.00 24.47 H new ATOM 0 HD22 LEU A 218 -19.774 6.658 42.478 1.00 24.47 H new ATOM 0 HD23 LEU A 218 -21.211 7.306 42.629 1.00 24.47 H new ATOM 1700 N GLN A 219 -19.888 10.732 46.270 1.00 31.35 N ATOM 1701 CA GLN A 219 -19.425 10.985 47.633 1.00 32.42 C ATOM 1702 C GLN A 219 -20.632 10.945 48.567 1.00 34.93 C ATOM 1703 O GLN A 219 -20.524 10.546 49.727 1.00 34.96 O ATOM 1704 CB GLN A 219 -18.751 12.356 47.740 1.00 32.22 C ATOM 1705 CG GLN A 219 -17.470 12.512 46.936 1.00 30.33 C ATOM 1706 CD GLN A 219 -16.862 13.897 47.084 1.00 30.47 C ATOM 1707 OE1 GLN A 219 -17.548 14.902 46.942 1.00 30.27 O ATOM 1708 NE2 GLN A 219 -15.566 13.953 47.363 1.00 30.93 N ATOM 0 H GLN A 219 -20.009 11.439 45.796 1.00 31.35 H new ATOM 0 HA GLN A 219 -18.775 10.307 47.877 1.00 32.42 H new ATOM 0 HB2 GLN A 219 -19.382 13.034 47.451 1.00 32.22 H new ATOM 0 HB3 GLN A 219 -18.554 12.531 48.673 1.00 32.22 H new ATOM 0 HG2 GLN A 219 -16.826 11.846 47.224 1.00 30.33 H new ATOM 0 HG3 GLN A 219 -17.655 12.341 45.999 1.00 30.33 H new ATOM 0 HE21 GLN A 219 -15.114 13.227 47.456 1.00 30.93 H new ATOM 0 HE22 GLN A 219 -15.178 14.715 47.451 1.00 30.93 H new ATOM 1709 N LYS A 220 -21.781 11.362 48.040 1.00 36.21 N ATOM 1710 CA LYS A 220 -23.038 11.394 48.783 1.00 37.80 C ATOM 1711 C LYS A 220 -23.402 10.015 49.340 1.00 37.00 C ATOM 1712 O LYS A 220 -23.825 9.890 50.486 1.00 37.80 O ATOM 1713 CB LYS A 220 -24.160 11.891 47.863 1.00 39.81 C ATOM 1714 CG LYS A 220 -25.526 11.971 48.508 1.00 41.99 C ATOM 1715 CD LYS A 220 -25.623 13.158 49.444 1.00 44.48 C ATOM 1716 CE LYS A 220 -26.988 13.209 50.127 1.00 46.61 C ATOM 1717 NZ LYS A 220 -28.126 13.173 49.159 1.00 45.25 N ATOM 0 H LYS A 220 -21.853 11.638 47.229 1.00 36.21 H new ATOM 0 HA LYS A 220 -22.928 11.998 49.534 1.00 37.80 H new ATOM 0 HB2 LYS A 220 -23.922 12.771 47.531 1.00 39.81 H new ATOM 0 HB3 LYS A 220 -24.214 11.302 47.094 1.00 39.81 H new ATOM 0 HG2 LYS A 220 -26.207 12.042 47.821 1.00 41.99 H new ATOM 0 HG3 LYS A 220 -25.703 11.154 48.999 1.00 41.99 H new ATOM 0 HD2 LYS A 220 -24.924 13.103 50.115 1.00 44.48 H new ATOM 0 HD3 LYS A 220 -25.476 13.978 48.947 1.00 44.48 H new ATOM 0 HE2 LYS A 220 -27.066 12.460 50.739 1.00 46.61 H new ATOM 0 HE3 LYS A 220 -27.048 14.018 50.659 1.00 46.61 H new ATOM 0 HZ1 LYS A 220 -28.880 13.392 49.578 1.00 45.25 H new ATOM 0 HZ2 LYS A 220 -27.974 13.752 48.500 1.00 45.25 H new ATOM 0 HZ3 LYS A 220 -28.203 12.353 48.821 1.00 45.25 H new ATOM 1718 N VAL A 221 -23.249 8.986 48.514 1.00 36.36 N ATOM 1719 CA VAL A 221 -23.557 7.624 48.924 1.00 36.45 C ATOM 1720 C VAL A 221 -22.336 6.954 49.536 1.00 37.07 C ATOM 1721 O VAL A 221 -22.247 5.724 49.577 1.00 38.38 O ATOM 1722 CB VAL A 221 -24.035 6.774 47.735 1.00 35.70 C ATOM 1723 CG1 VAL A 221 -25.414 7.232 47.295 1.00 38.27 C ATOM 1724 CG2 VAL A 221 -23.050 6.887 46.587 1.00 35.63 C ATOM 0 H VAL A 221 -22.965 9.058 47.705 1.00 36.36 H new ATOM 0 HA VAL A 221 -24.267 7.682 49.583 1.00 36.45 H new ATOM 0 HB VAL A 221 -24.087 5.845 48.009 1.00 35.70 H new ATOM 0 HG11 VAL A 221 -25.710 6.693 46.545 1.00 38.27 H new ATOM 0 HG12 VAL A 221 -26.038 7.133 48.031 1.00 38.27 H new ATOM 0 HG13 VAL A 221 -25.376 8.164 47.027 1.00 38.27 H new ATOM 0 HG21 VAL A 221 -23.358 6.348 45.842 1.00 35.63 H new ATOM 0 HG22 VAL A 221 -22.981 7.814 46.309 1.00 35.63 H new ATOM 0 HG23 VAL A 221 -22.179 6.571 46.875 1.00 35.63 H new ATOM 1725 N HIS A 222 -21.392 7.771 49.988 1.00 37.23 N ATOM 1726 CA HIS A 222 -20.172 7.284 50.621 1.00 37.75 C ATOM 1727 C HIS A 222 -19.375 6.240 49.827 1.00 36.87 C ATOM 1728 O HIS A 222 -18.768 5.345 50.419 1.00 36.76 O ATOM 1729 CB HIS A 222 -20.520 6.734 52.007 1.00 39.69 C ATOM 1730 CG HIS A 222 -21.076 7.767 52.941 1.00 42.47 C ATOM 1731 ND1 HIS A 222 -21.711 7.442 54.120 1.00 43.46 N ATOM 1732 CD2 HIS A 222 -21.074 9.120 52.878 1.00 42.91 C ATOM 1733 CE1 HIS A 222 -22.077 8.548 54.743 1.00 43.71 C ATOM 1734 NE2 HIS A 222 -21.702 9.581 54.010 1.00 43.64 N ATOM 0 H HIS A 222 -21.441 8.628 49.936 1.00 37.23 H new ATOM 0 HA HIS A 222 -19.580 8.051 50.671 1.00 37.75 H new ATOM 0 HB2 HIS A 222 -21.165 6.017 51.909 1.00 39.69 H new ATOM 0 HB3 HIS A 222 -19.723 6.347 52.402 1.00 39.69 H new ATOM 0 HD2 HIS A 222 -20.715 9.640 52.196 1.00 42.91 H new ATOM 0 HE1 HIS A 222 -22.522 8.592 55.558 1.00 43.71 H new ATOM 0 HE2 HIS A 222 -21.830 10.408 54.209 1.00 43.64 H new ATOM 1735 N PHE A 223 -19.383 6.351 48.497 1.00 35.06 N ATOM 1736 CA PHE A 223 -18.630 5.434 47.638 1.00 32.29 C ATOM 1737 C PHE A 223 -17.214 5.988 47.503 1.00 31.52 C ATOM 1738 O PHE A 223 -16.239 5.252 47.613 1.00 30.96 O ATOM 1739 CB PHE A 223 -19.274 5.321 46.251 1.00 31.02 C ATOM 1740 CG PHE A 223 -18.524 4.416 45.301 1.00 29.57 C ATOM 1741 CD1 PHE A 223 -18.470 3.041 45.519 1.00 28.93 C ATOM 1742 CD2 PHE A 223 -17.864 4.941 44.190 1.00 28.90 C ATOM 1743 CE1 PHE A 223 -17.772 2.202 44.647 1.00 27.40 C ATOM 1744 CE2 PHE A 223 -17.161 4.114 43.309 1.00 25.89 C ATOM 1745 CZ PHE A 223 -17.115 2.742 43.537 1.00 26.21 C ATOM 0 H PHE A 223 -19.822 6.955 48.070 1.00 35.06 H new ATOM 0 HA PHE A 223 -18.624 4.548 48.032 1.00 32.29 H new ATOM 0 HB2 PHE A 223 -20.181 4.991 46.351 1.00 31.02 H new ATOM 0 HB3 PHE A 223 -19.336 6.206 45.860 1.00 31.02 H new ATOM 0 HD1 PHE A 223 -18.905 2.676 46.256 1.00 28.93 H new ATOM 0 HD2 PHE A 223 -17.892 5.857 44.033 1.00 28.90 H new ATOM 0 HE1 PHE A 223 -17.744 1.286 44.804 1.00 27.40 H new ATOM 0 HE2 PHE A 223 -16.726 4.480 42.573 1.00 25.89 H new ATOM 0 HZ PHE A 223 -16.650 2.187 42.954 1.00 26.21 H new ATOM 1746 N ILE A 224 -17.112 7.290 47.251 1.00 32.56 N ATOM 1747 CA ILE A 224 -15.815 7.951 47.137 1.00 30.99 C ATOM 1748 C ILE A 224 -15.515 8.536 48.506 1.00 31.00 C ATOM 1749 O ILE A 224 -16.227 9.424 48.975 1.00 32.05 O ATOM 1750 CB ILE A 224 -15.830 9.089 46.077 1.00 30.29 C ATOM 1751 CG1 ILE A 224 -15.860 8.491 44.667 1.00 29.25 C ATOM 1752 CG2 ILE A 224 -14.599 9.963 46.225 1.00 28.52 C ATOM 1753 CD1 ILE A 224 -15.917 9.531 43.563 1.00 29.15 C ATOM 0 H ILE A 224 -17.787 7.812 47.142 1.00 32.56 H new ATOM 0 HA ILE A 224 -15.143 7.313 46.851 1.00 30.99 H new ATOM 0 HB ILE A 224 -16.623 9.629 46.217 1.00 30.29 H new ATOM 0 HG12 ILE A 224 -15.071 7.941 44.541 1.00 29.25 H new ATOM 0 HG13 ILE A 224 -16.630 7.906 44.589 1.00 29.25 H new ATOM 0 HG21 ILE A 224 -14.620 10.668 45.559 1.00 28.52 H new ATOM 0 HG22 ILE A 224 -14.586 10.357 47.111 1.00 28.52 H new ATOM 0 HG23 ILE A 224 -13.802 9.424 46.099 1.00 28.52 H new ATOM 0 HD11 ILE A 224 -15.934 9.087 42.701 1.00 29.15 H new ATOM 0 HD12 ILE A 224 -16.718 10.068 43.665 1.00 29.15 H new ATOM 0 HD13 ILE A 224 -15.136 10.103 43.617 1.00 29.15 H new ATOM 1754 N THR A 225 -14.460 8.034 49.142 1.00 29.98 N ATOM 1755 CA THR A 225 -14.080 8.481 50.472 1.00 29.28 C ATOM 1756 C THR A 225 -12.998 9.559 50.519 1.00 28.86 C ATOM 1757 O THR A 225 -12.879 10.269 51.516 1.00 29.77 O ATOM 1758 CB THR A 225 -13.609 7.290 51.333 1.00 29.95 C ATOM 1759 OG1 THR A 225 -12.375 6.781 50.811 1.00 30.10 O ATOM 1760 CG2 THR A 225 -14.653 6.175 51.313 1.00 29.44 C ATOM 0 H THR A 225 -13.948 7.427 48.813 1.00 29.98 H new ATOM 0 HA THR A 225 -14.890 8.883 50.823 1.00 29.28 H new ATOM 0 HB THR A 225 -13.484 7.596 52.245 1.00 29.95 H new ATOM 0 HG1 THR A 225 -11.732 7.105 51.245 1.00 30.10 H new ATOM 0 HG21 THR A 225 -14.345 5.433 51.857 1.00 29.44 H new ATOM 0 HG22 THR A 225 -15.491 6.510 51.668 1.00 29.44 H new ATOM 0 HG23 THR A 225 -14.786 5.873 50.401 1.00 29.44 H new ATOM 1761 N ASP A 226 -12.194 9.677 49.466 1.00 26.76 N ATOM 1762 CA ASP A 226 -11.140 10.691 49.463 1.00 24.50 C ATOM 1763 C ASP A 226 -10.838 11.240 48.068 1.00 22.48 C ATOM 1764 O ASP A 226 -11.139 10.611 47.058 1.00 19.78 O ATOM 1765 CB ASP A 226 -9.844 10.135 50.065 1.00 24.61 C ATOM 1766 CG ASP A 226 -10.051 9.502 51.437 1.00 25.69 C ATOM 1767 OD1 ASP A 226 -10.557 8.363 51.503 1.00 22.23 O ATOM 1768 OD2 ASP A 226 -9.706 10.151 52.449 1.00 28.19 O ATOM 0 H ASP A 226 -12.238 9.192 48.757 1.00 26.76 H new ATOM 0 HA ASP A 226 -11.477 11.421 50.005 1.00 24.50 H new ATOM 0 HB2 ASP A 226 -9.470 9.474 49.462 1.00 24.61 H new ATOM 0 HB3 ASP A 226 -9.194 10.851 50.139 1.00 24.61 H new ATOM 1769 N THR A 227 -10.229 12.419 48.041 1.00 21.23 N ATOM 1770 CA THR A 227 -9.870 13.086 46.806 1.00 20.71 C ATOM 1771 C THR A 227 -8.364 13.288 46.700 1.00 20.14 C ATOM 1772 O THR A 227 -7.737 13.805 47.620 1.00 19.33 O ATOM 1773 CB THR A 227 -10.556 14.457 46.726 1.00 22.62 C ATOM 1774 OG1 THR A 227 -11.977 14.269 46.677 1.00 23.12 O ATOM 1775 CG2 THR A 227 -10.095 15.222 45.486 1.00 21.53 C ATOM 0 H THR A 227 -10.012 12.856 48.749 1.00 21.23 H new ATOM 0 HA THR A 227 -10.164 12.520 46.075 1.00 20.71 H new ATOM 0 HB THR A 227 -10.316 14.975 47.511 1.00 22.62 H new ATOM 0 HG1 THR A 227 -12.352 15.005 46.523 1.00 23.12 H new ATOM 0 HG21 THR A 227 -10.539 16.084 45.454 1.00 21.53 H new ATOM 0 HG22 THR A 227 -9.135 15.355 45.526 1.00 21.53 H new ATOM 0 HG23 THR A 227 -10.318 14.714 44.690 1.00 21.53 H new ATOM 1776 N LEU A 228 -7.784 12.862 45.582 1.00 18.53 N ATOM 1777 CA LEU A 228 -6.355 13.045 45.355 1.00 18.80 C ATOM 1778 C LEU A 228 -6.174 14.289 44.491 1.00 19.16 C ATOM 1779 O LEU A 228 -5.322 15.136 44.764 1.00 21.21 O ATOM 1780 CB LEU A 228 -5.755 11.823 44.655 1.00 18.73 C ATOM 1781 CG LEU A 228 -5.792 10.541 45.490 1.00 20.85 C ATOM 1782 CD1 LEU A 228 -5.194 9.398 44.702 1.00 19.78 C ATOM 1783 CD2 LEU A 228 -5.019 10.750 46.778 1.00 20.91 C ATOM 0 H LEU A 228 -8.200 12.465 44.943 1.00 18.53 H new ATOM 0 HA LEU A 228 -5.897 13.151 46.203 1.00 18.80 H new ATOM 0 HB2 LEU A 228 -6.234 11.671 43.825 1.00 18.73 H new ATOM 0 HB3 LEU A 228 -4.834 12.017 44.420 1.00 18.73 H new ATOM 0 HG LEU A 228 -6.712 10.324 45.706 1.00 20.85 H new ATOM 0 HD11 LEU A 228 -5.220 8.588 45.236 1.00 19.78 H new ATOM 0 HD12 LEU A 228 -5.704 9.265 43.888 1.00 19.78 H new ATOM 0 HD13 LEU A 228 -4.274 9.607 44.476 1.00 19.78 H new ATOM 0 HD21 LEU A 228 -5.043 9.937 47.306 1.00 20.91 H new ATOM 0 HD22 LEU A 228 -4.098 10.973 46.570 1.00 20.91 H new ATOM 0 HD23 LEU A 228 -5.420 11.475 47.283 1.00 20.91 H new ATOM 1784 N SER A 229 -6.995 14.390 43.451 1.00 19.60 N ATOM 1785 CA SER A 229 -6.979 15.522 42.528 1.00 19.80 C ATOM 1786 C SER A 229 -8.368 15.614 41.929 1.00 21.23 C ATOM 1787 O SER A 229 -9.025 14.596 41.730 1.00 21.10 O ATOM 1788 CB SER A 229 -5.943 15.314 41.429 1.00 20.17 C ATOM 1789 OG SER A 229 -6.042 14.014 40.883 1.00 24.54 O ATOM 0 H SER A 229 -7.585 13.795 43.258 1.00 19.60 H new ATOM 0 HA SER A 229 -6.741 16.339 42.993 1.00 19.80 H new ATOM 0 HB2 SER A 229 -6.071 15.973 40.729 1.00 20.17 H new ATOM 0 HB3 SER A 229 -5.053 15.451 41.788 1.00 20.17 H new ATOM 0 HG SER A 229 -5.343 13.837 40.453 1.00 24.54 H new ATOM 1790 N LYS A 230 -8.814 16.831 41.640 1.00 23.15 N ATOM 1791 CA LYS A 230 -10.147 17.030 41.104 1.00 23.30 C ATOM 1792 C LYS A 230 -10.243 18.339 40.341 1.00 25.52 C ATOM 1793 O LYS A 230 -9.973 19.405 40.885 1.00 27.53 O ATOM 1794 CB LYS A 230 -11.159 17.023 42.251 1.00 23.54 C ATOM 1795 CG LYS A 230 -12.612 17.162 41.830 1.00 22.18 C ATOM 1796 CD LYS A 230 -13.506 17.222 43.059 1.00 23.83 C ATOM 1797 CE LYS A 230 -14.974 17.325 42.690 1.00 26.11 C ATOM 1798 NZ LYS A 230 -15.262 18.558 41.905 1.00 30.01 N ATOM 0 H LYS A 230 -8.358 17.552 41.748 1.00 23.15 H new ATOM 0 HA LYS A 230 -10.342 16.308 40.486 1.00 23.30 H new ATOM 0 HB2 LYS A 230 -11.058 16.196 42.747 1.00 23.54 H new ATOM 0 HB3 LYS A 230 -10.942 17.747 42.859 1.00 23.54 H new ATOM 0 HG2 LYS A 230 -12.727 17.965 41.298 1.00 22.18 H new ATOM 0 HG3 LYS A 230 -12.868 16.412 41.271 1.00 22.18 H new ATOM 0 HD2 LYS A 230 -13.364 16.429 43.600 1.00 23.83 H new ATOM 0 HD3 LYS A 230 -13.256 17.985 43.603 1.00 23.83 H new ATOM 0 HE2 LYS A 230 -15.233 16.545 42.174 1.00 26.11 H new ATOM 0 HE3 LYS A 230 -15.511 17.323 43.498 1.00 26.11 H new ATOM 0 HZ1 LYS A 230 -16.126 18.760 41.975 1.00 30.01 H new ATOM 0 HZ2 LYS A 230 -14.774 19.232 42.220 1.00 30.01 H new ATOM 0 HZ3 LYS A 230 -15.059 18.420 41.050 1.00 30.01 H new ATOM 1799 N GLY A 231 -10.629 18.239 39.074 1.00 26.15 N ATOM 1800 CA GLY A 231 -10.762 19.410 38.230 1.00 25.29 C ATOM 1801 C GLY A 231 -12.006 19.266 37.378 1.00 25.47 C ATOM 1802 O GLY A 231 -12.826 18.384 37.628 1.00 23.28 O ATOM 0 H GLY A 231 -10.819 17.496 38.685 1.00 26.15 H new ATOM 0 HA2 GLY A 231 -10.820 20.211 38.775 1.00 25.29 H new ATOM 0 HA3 GLY A 231 -9.979 19.507 37.666 1.00 25.29 H new ATOM 1803 N GLU A 232 -12.137 20.120 36.367 1.00 26.95 N ATOM 1804 CA GLU A 232 -13.295 20.108 35.468 1.00 27.94 C ATOM 1805 C GLU A 232 -13.431 18.855 34.601 1.00 25.55 C ATOM 1806 O GLU A 232 -14.544 18.481 34.230 1.00 26.29 O ATOM 1807 CB GLU A 232 -13.258 21.337 34.553 1.00 31.10 C ATOM 1808 CG GLU A 232 -13.214 22.671 35.292 1.00 37.17 C ATOM 1809 CD GLU A 232 -14.580 23.139 35.760 1.00 41.01 C ATOM 1810 OE1 GLU A 232 -15.335 22.323 36.328 1.00 44.20 O ATOM 1811 OE2 GLU A 232 -14.899 24.332 35.565 1.00 42.61 O ATOM 0 H GLU A 232 -11.556 20.726 36.180 1.00 26.95 H new ATOM 0 HA GLU A 232 -14.068 20.118 36.055 1.00 27.94 H new ATOM 0 HB2 GLU A 232 -12.481 21.274 33.976 1.00 31.10 H new ATOM 0 HB3 GLU A 232 -14.040 21.323 33.979 1.00 31.10 H new ATOM 0 HG2 GLU A 232 -12.626 22.590 36.059 1.00 37.17 H new ATOM 0 HG3 GLU A 232 -12.830 23.345 34.709 1.00 37.17 H new ATOM 1812 N THR A 233 -12.317 18.208 34.265 1.00 22.78 N ATOM 1813 CA THR A 233 -12.390 17.014 33.428 1.00 22.18 C ATOM 1814 C THR A 233 -11.769 15.746 34.005 1.00 23.27 C ATOM 1815 O THR A 233 -11.982 14.654 33.474 1.00 24.56 O ATOM 1816 CB THR A 233 -11.722 17.257 32.066 1.00 21.95 C ATOM 1817 OG1 THR A 233 -10.344 17.599 32.267 1.00 19.93 O ATOM 1818 CG2 THR A 233 -12.424 18.379 31.320 1.00 20.13 C ATOM 0 H THR A 233 -11.524 18.438 34.506 1.00 22.78 H new ATOM 0 HA THR A 233 -13.345 16.859 33.358 1.00 22.18 H new ATOM 0 HB THR A 233 -11.785 16.447 31.536 1.00 21.95 H new ATOM 0 HG1 THR A 233 -9.976 17.731 31.523 1.00 19.93 H new ATOM 0 HG21 THR A 233 -11.990 18.519 30.464 1.00 20.13 H new ATOM 0 HG22 THR A 233 -13.353 18.141 31.176 1.00 20.13 H new ATOM 0 HG23 THR A 233 -12.377 19.195 31.843 1.00 20.13 H new ATOM 1819 N LYS A 234 -11.022 15.878 35.094 1.00 22.09 N ATOM 1820 CA LYS A 234 -10.345 14.731 35.666 1.00 23.17 C ATOM 1821 C LYS A 234 -10.424 14.608 37.187 1.00 22.02 C ATOM 1822 O LYS A 234 -10.211 15.576 37.926 1.00 22.46 O ATOM 1823 CB LYS A 234 -8.897 14.780 35.191 1.00 25.92 C ATOM 1824 CG LYS A 234 -7.965 13.747 35.748 1.00 33.03 C ATOM 1825 CD LYS A 234 -6.584 13.994 35.162 1.00 35.98 C ATOM 1826 CE LYS A 234 -5.507 13.202 35.871 1.00 38.66 C ATOM 1827 NZ LYS A 234 -4.174 13.564 35.302 1.00 40.39 N ATOM 0 H LYS A 234 -10.897 16.619 35.512 1.00 22.09 H new ATOM 0 HA LYS A 234 -10.806 13.936 35.356 1.00 23.17 H new ATOM 0 HB2 LYS A 234 -8.894 14.700 34.224 1.00 25.92 H new ATOM 0 HB3 LYS A 234 -8.539 15.656 35.404 1.00 25.92 H new ATOM 0 HG2 LYS A 234 -7.937 13.802 36.716 1.00 33.03 H new ATOM 0 HG3 LYS A 234 -8.274 12.855 35.523 1.00 33.03 H new ATOM 0 HD2 LYS A 234 -6.588 13.759 34.221 1.00 35.98 H new ATOM 0 HD3 LYS A 234 -6.376 14.940 35.218 1.00 35.98 H new ATOM 0 HE2 LYS A 234 -5.526 13.390 36.822 1.00 38.66 H new ATOM 0 HE3 LYS A 234 -5.668 12.251 35.766 1.00 38.66 H new ATOM 0 HZ1 LYS A 234 -3.538 13.100 35.717 1.00 40.39 H new ATOM 0 HZ2 LYS A 234 -4.160 13.374 34.433 1.00 40.39 H new ATOM 0 HZ3 LYS A 234 -4.028 14.434 35.417 1.00 40.39 H new ATOM 1828 N PHE A 235 -10.743 13.403 37.647 1.00 21.00 N ATOM 1829 CA PHE A 235 -10.851 13.125 39.071 1.00 20.67 C ATOM 1830 C PHE A 235 -10.063 11.883 39.426 1.00 20.98 C ATOM 1831 O PHE A 235 -10.218 10.836 38.796 1.00 20.97 O ATOM 1832 CB PHE A 235 -12.312 12.897 39.487 1.00 20.72 C ATOM 1833 CG PHE A 235 -12.475 12.465 40.928 1.00 20.90 C ATOM 1834 CD1 PHE A 235 -12.509 13.407 41.955 1.00 18.61 C ATOM 1835 CD2 PHE A 235 -12.557 11.111 41.259 1.00 21.81 C ATOM 1836 CE1 PHE A 235 -12.622 13.008 43.290 1.00 22.53 C ATOM 1837 CE2 PHE A 235 -12.670 10.697 42.600 1.00 21.06 C ATOM 1838 CZ PHE A 235 -12.703 11.647 43.613 1.00 21.46 C ATOM 0 H PHE A 235 -10.902 12.725 37.142 1.00 21.00 H new ATOM 0 HA PHE A 235 -10.498 13.897 39.540 1.00 20.67 H new ATOM 0 HB2 PHE A 235 -12.812 13.716 39.345 1.00 20.72 H new ATOM 0 HB3 PHE A 235 -12.703 12.223 38.910 1.00 20.72 H new ATOM 0 HD1 PHE A 235 -12.456 14.312 41.749 1.00 18.61 H new ATOM 0 HD2 PHE A 235 -12.537 10.473 40.583 1.00 21.81 H new ATOM 0 HE1 PHE A 235 -12.643 13.647 43.965 1.00 22.53 H new ATOM 0 HE2 PHE A 235 -12.722 9.792 42.807 1.00 21.06 H new ATOM 0 HZ PHE A 235 -12.778 11.381 44.501 1.00 21.46 H new ATOM 1839 N MET A 236 -9.217 12.006 40.437 1.00 18.50 N ATOM 1840 CA MET A 236 -8.437 10.881 40.925 1.00 18.04 C ATOM 1841 C MET A 236 -8.757 10.789 42.410 1.00 17.67 C ATOM 1842 O MET A 236 -8.594 11.766 43.142 1.00 17.35 O ATOM 1843 CB MET A 236 -6.947 11.125 40.711 1.00 18.66 C ATOM 1844 CG MET A 236 -6.485 10.903 39.280 1.00 23.46 C ATOM 1845 SD MET A 236 -4.758 11.376 39.037 1.00 28.78 S ATOM 1846 CE MET A 236 -3.976 10.497 40.382 1.00 24.06 C ATOM 0 H MET A 236 -9.079 12.742 40.859 1.00 18.50 H new ATOM 0 HA MET A 236 -8.653 10.060 40.456 1.00 18.04 H new ATOM 0 HB2 MET A 236 -6.737 12.035 40.972 1.00 18.66 H new ATOM 0 HB3 MET A 236 -6.445 10.539 41.298 1.00 18.66 H new ATOM 0 HG2 MET A 236 -6.598 9.968 39.047 1.00 23.46 H new ATOM 0 HG3 MET A 236 -7.047 11.416 38.678 1.00 23.46 H new ATOM 0 HE1 MET A 236 -3.165 10.072 40.063 1.00 24.06 H new ATOM 0 HE2 MET A 236 -3.756 11.121 41.092 1.00 24.06 H new ATOM 0 HE3 MET A 236 -4.582 9.821 40.723 1.00 24.06 H new ATOM 1847 N GLY A 237 -9.233 9.630 42.853 1.00 15.41 N ATOM 1848 CA GLY A 237 -9.579 9.493 44.248 1.00 17.18 C ATOM 1849 C GLY A 237 -9.534 8.090 44.805 1.00 17.23 C ATOM 1850 O GLY A 237 -8.938 7.186 44.227 1.00 18.17 O ATOM 0 H GLY A 237 -9.359 8.930 42.370 1.00 15.41 H new ATOM 0 HA2 GLY A 237 -8.978 10.048 44.768 1.00 17.18 H new ATOM 0 HA3 GLY A 237 -10.474 9.845 44.377 1.00 17.18 H new ATOM 1851 N VAL A 238 -10.186 7.924 45.946 1.00 19.48 N ATOM 1852 CA VAL A 238 -10.241 6.653 46.643 1.00 19.74 C ATOM 1853 C VAL A 238 -11.706 6.314 46.854 1.00 22.54 C ATOM 1854 O VAL A 238 -12.494 7.189 47.227 1.00 22.41 O ATOM 1855 CB VAL A 238 -9.560 6.774 48.029 1.00 21.07 C ATOM 1856 CG1 VAL A 238 -9.476 5.399 48.702 1.00 18.42 C ATOM 1857 CG2 VAL A 238 -8.172 7.417 47.876 1.00 16.94 C ATOM 0 H VAL A 238 -10.614 8.556 46.342 1.00 19.48 H new ATOM 0 HA VAL A 238 -9.786 5.970 46.126 1.00 19.74 H new ATOM 0 HB VAL A 238 -10.094 7.347 48.601 1.00 21.07 H new ATOM 0 HG11 VAL A 238 -9.048 5.488 49.568 1.00 18.42 H new ATOM 0 HG12 VAL A 238 -10.370 5.040 48.819 1.00 18.42 H new ATOM 0 HG13 VAL A 238 -8.957 4.797 48.146 1.00 18.42 H new ATOM 0 HG21 VAL A 238 -7.751 7.490 48.747 1.00 16.94 H new ATOM 0 HG22 VAL A 238 -7.622 6.866 47.297 1.00 16.94 H new ATOM 0 HG23 VAL A 238 -8.266 8.301 47.488 1.00 16.94 H new ATOM 1858 N CYS A 239 -12.080 5.062 46.601 1.00 24.19 N ATOM 1859 CA CYS A 239 -13.466 4.645 46.795 1.00 26.82 C ATOM 1860 C CYS A 239 -13.531 3.314 47.530 1.00 28.88 C ATOM 1861 O CYS A 239 -12.523 2.620 47.665 1.00 31.25 O ATOM 1862 CB CYS A 239 -14.198 4.540 45.455 1.00 25.83 C ATOM 1863 SG CYS A 239 -13.690 3.177 44.418 1.00 27.88 S ATOM 0 H CYS A 239 -11.552 4.444 46.319 1.00 24.19 H new ATOM 0 HA CYS A 239 -13.906 5.320 47.335 1.00 26.82 H new ATOM 0 HB2 CYS A 239 -15.149 4.460 45.627 1.00 25.83 H new ATOM 0 HB3 CYS A 239 -14.067 5.367 44.965 1.00 25.83 H new ATOM 0 HG CYS A 239 -14.653 2.700 43.883 1.00 27.88 H new ATOM 1864 N GLN A 240 -14.722 2.952 47.994 1.00 29.79 N ATOM 1865 CA GLN A 240 -14.889 1.715 48.743 1.00 31.71 C ATOM 1866 C GLN A 240 -16.296 1.130 48.653 1.00 31.96 C ATOM 1867 O GLN A 240 -17.288 1.841 48.820 1.00 31.95 O ATOM 1868 CB GLN A 240 -14.528 1.971 50.212 1.00 30.45 C ATOM 1869 CG GLN A 240 -14.787 0.813 51.148 1.00 32.69 C ATOM 1870 CD GLN A 240 -14.548 1.183 52.599 1.00 34.23 C ATOM 1871 OE1 GLN A 240 -15.171 2.101 53.127 1.00 33.64 O ATOM 1872 NE2 GLN A 240 -13.640 0.466 53.252 1.00 34.95 N ATOM 0 H GLN A 240 -15.443 3.408 47.886 1.00 29.79 H new ATOM 0 HA GLN A 240 -14.296 1.058 48.345 1.00 31.71 H new ATOM 0 HB2 GLN A 240 -13.588 2.206 50.263 1.00 30.45 H new ATOM 0 HB3 GLN A 240 -15.030 2.740 50.525 1.00 30.45 H new ATOM 0 HG2 GLN A 240 -15.702 0.511 51.040 1.00 32.69 H new ATOM 0 HG3 GLN A 240 -14.212 0.070 50.907 1.00 32.69 H new ATOM 0 HE21 GLN A 240 -13.223 -0.170 52.850 1.00 34.95 H new ATOM 0 HE22 GLN A 240 -13.469 0.637 54.077 1.00 34.95 H new ATOM 1873 N LEU A 241 -16.371 -0.170 48.392 1.00 33.27 N ATOM 1874 CA LEU A 241 -17.653 -0.859 48.304 1.00 36.33 C ATOM 1875 C LEU A 241 -18.336 -0.839 49.662 1.00 38.38 C ATOM 1876 O LEU A 241 -17.674 -0.862 50.698 1.00 38.97 O ATOM 1877 CB LEU A 241 -17.459 -2.311 47.871 1.00 34.45 C ATOM 1878 CG LEU A 241 -17.202 -2.565 46.391 1.00 34.36 C ATOM 1879 CD1 LEU A 241 -17.089 -4.060 46.152 1.00 31.81 C ATOM 1880 CD2 LEU A 241 -18.347 -1.972 45.568 1.00 34.66 C ATOM 0 H LEU A 241 -15.687 -0.674 48.262 1.00 33.27 H new ATOM 0 HA LEU A 241 -18.200 -0.402 47.646 1.00 36.33 H new ATOM 0 HB2 LEU A 241 -16.715 -2.678 48.373 1.00 34.45 H new ATOM 0 HB3 LEU A 241 -18.249 -2.810 48.129 1.00 34.45 H new ATOM 0 HG LEU A 241 -16.373 -2.142 46.119 1.00 34.36 H new ATOM 0 HD11 LEU A 241 -16.925 -4.226 45.210 1.00 31.81 H new ATOM 0 HD12 LEU A 241 -16.354 -4.417 46.675 1.00 31.81 H new ATOM 0 HD13 LEU A 241 -17.915 -4.494 46.417 1.00 31.81 H new ATOM 0 HD21 LEU A 241 -18.185 -2.133 44.625 1.00 34.66 H new ATOM 0 HD22 LEU A 241 -19.183 -2.390 45.828 1.00 34.66 H new ATOM 0 HD23 LEU A 241 -18.400 -1.017 45.728 1.00 34.66 H new ATOM 1881 N PRO A 242 -19.675 -0.795 49.676 1.00 40.34 N ATOM 1882 CA PRO A 242 -20.407 -0.772 50.945 1.00 41.99 C ATOM 1883 C PRO A 242 -20.167 -2.054 51.738 1.00 42.88 C ATOM 1884 O PRO A 242 -20.098 -3.145 51.171 1.00 41.10 O ATOM 1885 CB PRO A 242 -21.857 -0.611 50.497 1.00 41.70 C ATOM 1886 CG PRO A 242 -21.879 -1.345 49.186 1.00 42.12 C ATOM 1887 CD PRO A 242 -20.602 -0.868 48.534 1.00 41.08 C ATOM 0 HA PRO A 242 -20.130 -0.065 51.549 1.00 41.99 H new ATOM 0 HB2 PRO A 242 -22.477 -0.996 51.136 1.00 41.70 H new ATOM 0 HB3 PRO A 242 -22.101 0.322 50.392 1.00 41.70 H new ATOM 0 HG2 PRO A 242 -21.886 -2.307 49.309 1.00 42.12 H new ATOM 0 HG3 PRO A 242 -22.661 -1.121 48.658 1.00 42.12 H new ATOM 0 HD2 PRO A 242 -20.290 -1.485 47.854 1.00 41.08 H new ATOM 0 HD3 PRO A 242 -20.715 -0.006 48.104 1.00 41.08 H new ATOM 1888 N SER A 243 -20.027 -1.910 53.051 1.00 46.47 N ATOM 1889 CA SER A 243 -19.783 -3.050 53.924 1.00 49.77 C ATOM 1890 C SER A 243 -21.096 -3.471 54.573 1.00 52.72 C ATOM 1891 O SER A 243 -21.664 -2.742 55.387 1.00 51.30 O ATOM 1892 CB SER A 243 -18.755 -2.674 54.996 1.00 50.81 C ATOM 1893 OG SER A 243 -17.909 -3.769 55.299 1.00 50.61 O ATOM 0 H SER A 243 -20.070 -1.154 53.458 1.00 46.47 H new ATOM 0 HA SER A 243 -19.430 -3.790 53.406 1.00 49.77 H new ATOM 0 HB2 SER A 243 -18.221 -1.925 54.688 1.00 50.81 H new ATOM 0 HB3 SER A 243 -19.213 -2.384 55.800 1.00 50.81 H new ATOM 0 HG SER A 243 -17.690 -3.739 56.109 1.00 50.61 H new ATOM 1894 N LYS A 244 -21.566 -4.655 54.188 1.00 56.41 N ATOM 1895 CA LYS A 244 -22.818 -5.233 54.675 1.00 60.07 C ATOM 1896 C LYS A 244 -23.372 -4.658 55.982 1.00 61.83 C ATOM 1897 O LYS A 244 -24.295 -3.844 55.961 1.00 62.17 O ATOM 1898 CB LYS A 244 -22.668 -6.748 54.817 1.00 59.97 C ATOM 1899 CG LYS A 244 -22.175 -7.466 53.564 1.00 60.86 C ATOM 1900 CD LYS A 244 -20.684 -7.268 53.346 1.00 59.96 C ATOM 1901 CE LYS A 244 -20.182 -8.107 52.186 1.00 59.92 C ATOM 1902 NZ LYS A 244 -18.702 -8.023 52.050 1.00 59.70 N ATOM 0 H LYS A 244 -21.156 -5.157 53.623 1.00 56.41 H new ATOM 0 HA LYS A 244 -23.471 -4.990 54.000 1.00 60.07 H new ATOM 0 HB2 LYS A 244 -22.051 -6.932 55.543 1.00 59.97 H new ATOM 0 HB3 LYS A 244 -23.526 -7.122 55.072 1.00 59.97 H new ATOM 0 HG2 LYS A 244 -22.367 -8.414 53.638 1.00 60.86 H new ATOM 0 HG3 LYS A 244 -22.661 -7.137 52.791 1.00 60.86 H new ATOM 0 HD2 LYS A 244 -20.502 -6.331 53.173 1.00 59.96 H new ATOM 0 HD3 LYS A 244 -20.202 -7.507 54.153 1.00 59.96 H new ATOM 0 HE2 LYS A 244 -20.444 -9.032 52.317 1.00 59.92 H new ATOM 0 HE3 LYS A 244 -20.601 -7.808 51.364 1.00 59.92 H new ATOM 0 HZ1 LYS A 244 -18.495 -7.708 51.244 1.00 59.70 H new ATOM 0 HZ2 LYS A 244 -18.377 -7.477 52.673 1.00 59.70 H new ATOM 0 HZ3 LYS A 244 -18.348 -8.833 52.152 1.00 59.70 H new ATOM 1903 N ASN A 245 -22.829 -5.090 57.116 1.00 63.95 N ATOM 1904 CA ASN A 245 -23.305 -4.591 58.403 1.00 66.59 C ATOM 1905 C ASN A 245 -22.323 -4.796 59.555 1.00 67.48 C ATOM 1906 O ASN A 245 -21.988 -3.852 60.276 1.00 67.96 O ATOM 1907 CB ASN A 245 -24.656 -5.234 58.751 1.00 68.15 C ATOM 1908 CG ASN A 245 -24.631 -6.754 58.654 1.00 70.20 C ATOM 1909 OD1 ASN A 245 -23.870 -7.422 59.355 1.00 71.29 O ATOM 1910 ND2 ASN A 245 -25.473 -7.306 57.783 1.00 69.68 N ATOM 0 H ASN A 245 -22.191 -5.665 57.163 1.00 63.95 H new ATOM 0 HA ASN A 245 -23.401 -3.632 58.297 1.00 66.59 H new ATOM 0 HB2 ASN A 245 -24.910 -4.976 59.651 1.00 68.15 H new ATOM 0 HB3 ASN A 245 -25.337 -4.887 58.154 1.00 68.15 H new ATOM 0 HD21 ASN A 245 -25.500 -8.161 57.693 1.00 69.68 H new ATOM 0 HD22 ASN A 245 -25.990 -6.808 57.310 1.00 69.68 H new ATOM 1911 N ASP A 246 -21.861 -6.030 59.720 1.00 68.03 N ATOM 1912 CA ASP A 246 -20.927 -6.370 60.789 1.00 67.48 C ATOM 1913 C ASP A 246 -19.616 -6.886 60.200 1.00 66.52 C ATOM 1914 O ASP A 246 -18.568 -6.847 60.849 1.00 66.70 O ATOM 1915 CB ASP A 246 -21.553 -7.442 61.688 1.00 68.18 C ATOM 1916 CG ASP A 246 -20.664 -7.825 62.854 1.00 69.04 C ATOM 1917 OD1 ASP A 246 -20.338 -6.937 63.670 1.00 70.45 O ATOM 1918 OD2 ASP A 246 -20.295 -9.013 62.956 1.00 68.31 O ATOM 0 H ASP A 246 -22.079 -6.693 59.217 1.00 68.03 H new ATOM 0 HA ASP A 246 -20.740 -5.576 61.314 1.00 67.48 H new ATOM 0 HB2 ASP A 246 -22.402 -7.118 62.027 1.00 68.18 H new ATOM 0 HB3 ASP A 246 -21.742 -8.232 61.158 1.00 68.18 H new ATOM 1919 N GLU A 247 -19.691 -7.352 58.956 1.00 65.22 N ATOM 1920 CA GLU A 247 -18.546 -7.907 58.243 1.00 63.79 C ATOM 1921 C GLU A 247 -17.296 -7.035 58.179 1.00 62.10 C ATOM 1922 O GLU A 247 -17.267 -5.901 58.666 1.00 60.73 O ATOM 1923 CB GLU A 247 -18.953 -8.290 56.816 1.00 64.78 C ATOM 1924 CG GLU A 247 -20.074 -9.311 56.746 1.00 66.89 C ATOM 1925 CD GLU A 247 -21.451 -8.676 56.762 1.00 67.48 C ATOM 1926 OE1 GLU A 247 -21.635 -7.651 57.452 1.00 68.36 O ATOM 1927 OE2 GLU A 247 -22.356 -9.210 56.088 1.00 67.55 O ATOM 0 H GLU A 247 -20.418 -7.354 58.497 1.00 65.22 H new ATOM 0 HA GLU A 247 -18.292 -8.678 58.774 1.00 63.79 H new ATOM 0 HB2 GLU A 247 -19.227 -7.489 56.342 1.00 64.78 H new ATOM 0 HB3 GLU A 247 -18.178 -8.643 56.352 1.00 64.78 H new ATOM 0 HG2 GLU A 247 -19.975 -9.838 55.938 1.00 66.89 H new ATOM 0 HG3 GLU A 247 -19.996 -9.922 57.495 1.00 66.89 H new ATOM 1928 N LYS A 248 -16.262 -7.601 57.564 1.00 59.83 N ATOM 1929 CA LYS A 248 -14.978 -6.938 57.386 1.00 56.86 C ATOM 1930 C LYS A 248 -15.070 -5.925 56.253 1.00 54.28 C ATOM 1931 O LYS A 248 -15.471 -6.267 55.140 1.00 53.98 O ATOM 1932 CB LYS A 248 -13.907 -7.978 57.050 1.00 57.59 C ATOM 1933 CG LYS A 248 -12.568 -7.401 56.602 1.00 59.47 C ATOM 1934 CD LYS A 248 -11.661 -8.504 56.061 1.00 59.79 C ATOM 1935 CE LYS A 248 -10.365 -7.947 55.492 1.00 60.40 C ATOM 1936 NZ LYS A 248 -9.524 -9.008 54.860 1.00 60.96 N ATOM 0 H LYS A 248 -16.289 -8.394 57.233 1.00 59.83 H new ATOM 0 HA LYS A 248 -14.741 -6.479 58.207 1.00 56.86 H new ATOM 0 HB2 LYS A 248 -13.759 -8.535 57.831 1.00 57.59 H new ATOM 0 HB3 LYS A 248 -14.246 -8.557 56.349 1.00 57.59 H new ATOM 0 HG2 LYS A 248 -12.713 -6.729 55.917 1.00 59.47 H new ATOM 0 HG3 LYS A 248 -12.136 -6.957 57.348 1.00 59.47 H new ATOM 0 HD2 LYS A 248 -11.458 -9.132 56.772 1.00 59.79 H new ATOM 0 HD3 LYS A 248 -12.130 -8.998 55.371 1.00 59.79 H new ATOM 0 HE2 LYS A 248 -10.570 -7.264 54.834 1.00 60.40 H new ATOM 0 HE3 LYS A 248 -9.861 -7.517 56.200 1.00 60.40 H new ATOM 0 HZ1 LYS A 248 -8.777 -8.644 54.540 1.00 60.96 H new ATOM 0 HZ2 LYS A 248 -9.317 -9.624 55.468 1.00 60.96 H new ATOM 0 HZ3 LYS A 248 -9.976 -9.389 54.195 1.00 60.96 H new ATOM 1937 N GLU A 249 -14.704 -4.680 56.544 1.00 50.87 N ATOM 1938 CA GLU A 249 -14.725 -3.626 55.539 1.00 47.06 C ATOM 1939 C GLU A 249 -13.998 -4.088 54.288 1.00 43.40 C ATOM 1940 O GLU A 249 -13.110 -4.936 54.346 1.00 43.07 O ATOM 1941 CB GLU A 249 -14.023 -2.369 56.053 1.00 47.92 C ATOM 1942 CG GLU A 249 -14.830 -1.498 56.984 1.00 50.32 C ATOM 1943 CD GLU A 249 -14.058 -0.258 57.396 1.00 53.77 C ATOM 1944 OE1 GLU A 249 -13.520 0.426 56.498 1.00 54.71 O ATOM 1945 OE2 GLU A 249 -13.986 0.036 58.611 1.00 55.67 O ATOM 0 H GLU A 249 -14.439 -4.426 57.322 1.00 50.87 H new ATOM 0 HA GLU A 249 -15.653 -3.426 55.342 1.00 47.06 H new ATOM 0 HB2 GLU A 249 -13.211 -2.637 56.511 1.00 47.92 H new ATOM 0 HB3 GLU A 249 -13.754 -1.834 55.290 1.00 47.92 H new ATOM 0 HG2 GLU A 249 -15.656 -1.236 56.549 1.00 50.32 H new ATOM 0 HG3 GLU A 249 -15.074 -2.006 57.774 1.00 50.32 H new ATOM 1946 N TYR A 250 -14.382 -3.529 53.151 1.00 40.41 N ATOM 1947 CA TYR A 250 -13.727 -3.857 51.899 1.00 36.10 C ATOM 1948 C TYR A 250 -12.501 -2.957 51.832 1.00 32.36 C ATOM 1949 O TYR A 250 -12.465 -1.909 52.472 1.00 30.51 O ATOM 1950 CB TYR A 250 -14.643 -3.542 50.721 1.00 36.79 C ATOM 1951 CG TYR A 250 -15.650 -4.615 50.387 1.00 37.22 C ATOM 1952 CD1 TYR A 250 -15.259 -5.791 49.746 1.00 36.44 C ATOM 1953 CD2 TYR A 250 -17.007 -4.427 50.654 1.00 37.46 C ATOM 1954 CE1 TYR A 250 -16.196 -6.747 49.371 1.00 38.13 C ATOM 1955 CE2 TYR A 250 -17.950 -5.374 50.283 1.00 37.36 C ATOM 1956 CZ TYR A 250 -17.540 -6.528 49.641 1.00 38.47 C ATOM 1957 OH TYR A 250 -18.480 -7.451 49.254 1.00 38.99 O ATOM 0 H TYR A 250 -15.021 -2.957 53.084 1.00 40.41 H new ATOM 0 HA TYR A 250 -13.500 -4.799 51.856 1.00 36.10 H new ATOM 0 HB2 TYR A 250 -15.120 -2.719 50.911 1.00 36.79 H new ATOM 0 HB3 TYR A 250 -14.095 -3.378 49.938 1.00 36.79 H new ATOM 0 HD1 TYR A 250 -14.358 -5.937 49.567 1.00 36.44 H new ATOM 0 HD2 TYR A 250 -17.284 -3.653 51.089 1.00 37.46 H new ATOM 0 HE1 TYR A 250 -15.925 -7.527 48.943 1.00 38.13 H new ATOM 0 HE2 TYR A 250 -18.851 -5.234 50.465 1.00 37.36 H new ATOM 0 HH TYR A 250 -18.137 -8.218 49.255 1.00 38.99 H new ATOM 1958 N PRO A 251 -11.474 -3.362 51.073 1.00 30.14 N ATOM 1959 CA PRO A 251 -10.263 -2.546 50.955 1.00 28.91 C ATOM 1960 C PRO A 251 -10.598 -1.260 50.190 1.00 28.09 C ATOM 1961 O PRO A 251 -11.430 -1.281 49.286 1.00 28.05 O ATOM 1962 CB PRO A 251 -9.320 -3.439 50.149 1.00 28.69 C ATOM 1963 CG PRO A 251 -9.818 -4.824 50.418 1.00 29.54 C ATOM 1964 CD PRO A 251 -11.308 -4.644 50.371 1.00 29.46 C ATOM 0 HA PRO A 251 -9.879 -2.275 51.803 1.00 28.91 H new ATOM 0 HB2 PRO A 251 -9.352 -3.227 49.203 1.00 28.69 H new ATOM 0 HB3 PRO A 251 -8.399 -3.331 50.433 1.00 28.69 H new ATOM 0 HG2 PRO A 251 -9.509 -5.456 49.750 1.00 29.54 H new ATOM 0 HG3 PRO A 251 -9.521 -5.154 51.280 1.00 29.54 H new ATOM 0 HD2 PRO A 251 -11.642 -4.607 49.461 1.00 29.46 H new ATOM 0 HD3 PRO A 251 -11.777 -5.367 50.816 1.00 29.46 H new ATOM 1965 N HIS A 252 -9.982 -0.144 50.562 1.00 26.75 N ATOM 1966 CA HIS A 252 -10.225 1.094 49.841 1.00 25.90 C ATOM 1967 C HIS A 252 -9.572 0.928 48.469 1.00 24.61 C ATOM 1968 O HIS A 252 -8.534 0.279 48.349 1.00 24.37 O ATOM 1969 CB HIS A 252 -9.618 2.281 50.586 1.00 27.14 C ATOM 1970 CG HIS A 252 -10.393 2.691 51.799 1.00 28.98 C ATOM 1971 ND1 HIS A 252 -10.534 1.875 52.902 1.00 31.16 N ATOM 1972 CD2 HIS A 252 -11.064 3.832 52.085 1.00 30.48 C ATOM 1973 CE1 HIS A 252 -11.258 2.497 53.816 1.00 29.25 C ATOM 1974 NE2 HIS A 252 -11.591 3.686 53.347 1.00 31.40 N ATOM 0 H HIS A 252 -9.429 -0.084 51.218 1.00 26.75 H new ATOM 0 HA HIS A 252 -11.175 1.270 49.758 1.00 25.90 H new ATOM 0 HB2 HIS A 252 -8.712 2.057 50.851 1.00 27.14 H new ATOM 0 HB3 HIS A 252 -9.558 3.036 49.980 1.00 27.14 H new ATOM 0 HD1 HIS A 252 -10.203 1.085 52.982 1.00 31.16 H new ATOM 0 HD2 HIS A 252 -11.152 4.575 51.532 1.00 30.48 H new ATOM 0 HE1 HIS A 252 -11.493 2.155 54.648 1.00 29.25 H new ATOM 1975 N ARG A 253 -10.171 1.521 47.441 1.00 23.44 N ATOM 1976 CA ARG A 253 -9.666 1.386 46.072 1.00 20.86 C ATOM 1977 C ARG A 253 -9.415 2.707 45.338 1.00 21.15 C ATOM 1978 O ARG A 253 -10.077 3.714 45.602 1.00 19.69 O ATOM 1979 CB ARG A 253 -10.674 0.572 45.263 1.00 20.32 C ATOM 1980 CG ARG A 253 -11.161 -0.695 45.957 1.00 18.18 C ATOM 1981 CD ARG A 253 -10.054 -1.726 46.045 1.00 21.34 C ATOM 1982 NE ARG A 253 -10.580 -3.047 46.371 1.00 22.23 N ATOM 1983 CZ ARG A 253 -9.828 -4.130 46.533 1.00 20.74 C ATOM 1984 NH1 ARG A 253 -8.510 -4.051 46.403 1.00 20.66 N ATOM 1985 NH2 ARG A 253 -10.395 -5.292 46.810 1.00 20.26 N ATOM 0 H ARG A 253 -10.875 2.009 47.513 1.00 23.44 H new ATOM 0 HA ARG A 253 -8.802 0.953 46.149 1.00 20.86 H new ATOM 0 HB2 ARG A 253 -11.440 1.133 45.063 1.00 20.32 H new ATOM 0 HB3 ARG A 253 -10.271 0.329 44.415 1.00 20.32 H new ATOM 0 HG2 ARG A 253 -11.477 -0.478 46.848 1.00 18.18 H new ATOM 0 HG3 ARG A 253 -11.914 -1.065 45.471 1.00 18.18 H new ATOM 0 HD2 ARG A 253 -9.578 -1.765 45.200 1.00 21.34 H new ATOM 0 HD3 ARG A 253 -9.412 -1.456 46.720 1.00 21.34 H new ATOM 0 HE ARG A 253 -11.431 -3.130 46.464 1.00 22.23 H new ATOM 0 HH11 ARG A 253 -8.141 -3.298 46.214 1.00 20.66 H new ATOM 0 HH12 ARG A 253 -8.025 -4.753 46.508 1.00 20.66 H new ATOM 0 HH21 ARG A 253 -11.250 -5.346 46.885 1.00 20.26 H new ATOM 0 HH22 ARG A 253 -9.909 -5.994 46.915 1.00 20.26 H new ATOM 1986 N ARG A 254 -8.461 2.691 44.408 1.00 19.53 N ATOM 1987 CA ARG A 254 -8.146 3.875 43.613 1.00 19.94 C ATOM 1988 C ARG A 254 -9.163 3.995 42.480 1.00 19.65 C ATOM 1989 O ARG A 254 -9.504 3.004 41.831 1.00 18.42 O ATOM 1990 CB ARG A 254 -6.732 3.777 43.023 1.00 19.27 C ATOM 1991 CG ARG A 254 -5.630 4.243 43.971 1.00 20.25 C ATOM 1992 CD ARG A 254 -5.516 5.768 44.023 1.00 21.04 C ATOM 1993 NE ARG A 254 -4.940 6.289 42.781 1.00 21.34 N ATOM 1994 CZ ARG A 254 -5.636 6.874 41.809 1.00 17.86 C ATOM 1995 NH1 ARG A 254 -6.954 7.038 41.925 1.00 16.90 N ATOM 1996 NH2 ARG A 254 -5.015 7.268 40.705 1.00 15.75 N ATOM 0 H ARG A 254 -7.983 2.001 44.222 1.00 19.53 H new ATOM 0 HA ARG A 254 -8.185 4.657 44.185 1.00 19.94 H new ATOM 0 HB2 ARG A 254 -6.560 2.856 42.770 1.00 19.27 H new ATOM 0 HB3 ARG A 254 -6.693 4.306 42.211 1.00 19.27 H new ATOM 0 HG2 ARG A 254 -5.808 3.903 44.862 1.00 20.25 H new ATOM 0 HG3 ARG A 254 -4.782 3.867 43.688 1.00 20.25 H new ATOM 0 HD2 ARG A 254 -6.393 6.157 44.166 1.00 21.04 H new ATOM 0 HD3 ARG A 254 -4.963 6.030 44.776 1.00 21.04 H new ATOM 0 HE ARG A 254 -4.090 6.211 42.672 1.00 21.34 H new ATOM 0 HH11 ARG A 254 -7.361 6.765 42.632 1.00 16.90 H new ATOM 0 HH12 ARG A 254 -7.397 7.417 41.293 1.00 16.90 H new ATOM 0 HH21 ARG A 254 -4.168 7.145 40.621 1.00 15.75 H new ATOM 0 HH22 ARG A 254 -5.459 7.647 40.073 1.00 15.75 H new ATOM 1997 N ILE A 255 -9.679 5.200 42.267 1.00 19.97 N ATOM 1998 CA ILE A 255 -10.638 5.402 41.181 1.00 19.16 C ATOM 1999 C ILE A 255 -10.295 6.646 40.379 1.00 18.23 C ATOM 2000 O ILE A 255 -10.023 7.701 40.936 1.00 17.01 O ATOM 2001 CB ILE A 255 -12.113 5.492 41.707 1.00 18.76 C ATOM 2002 CG1 ILE A 255 -13.082 5.543 40.526 1.00 20.07 C ATOM 2003 CG2 ILE A 255 -12.301 6.706 42.593 1.00 17.22 C ATOM 2004 CD1 ILE A 255 -14.519 5.190 40.895 1.00 20.95 C ATOM 0 H ILE A 255 -9.494 5.902 42.728 1.00 19.97 H new ATOM 0 HA ILE A 255 -10.576 4.626 40.603 1.00 19.16 H new ATOM 0 HB ILE A 255 -12.298 4.702 42.238 1.00 18.76 H new ATOM 0 HG12 ILE A 255 -13.065 6.434 40.142 1.00 20.07 H new ATOM 0 HG13 ILE A 255 -12.774 4.932 39.839 1.00 20.07 H new ATOM 0 HG21 ILE A 255 -13.219 6.740 42.905 1.00 17.22 H new ATOM 0 HG22 ILE A 255 -11.703 6.647 43.354 1.00 17.22 H new ATOM 0 HG23 ILE A 255 -12.102 7.510 42.088 1.00 17.22 H new ATOM 0 HD11 ILE A 255 -15.078 5.242 40.104 1.00 20.95 H new ATOM 0 HD12 ILE A 255 -14.549 4.289 41.254 1.00 20.95 H new ATOM 0 HD13 ILE A 255 -14.845 5.814 41.562 1.00 20.95 H new ATOM 2005 N ASP A 256 -10.272 6.499 39.059 1.00 19.67 N ATOM 2006 CA ASP A 256 -9.991 7.621 38.173 1.00 19.62 C ATOM 2007 C ASP A 256 -11.206 7.828 37.294 1.00 19.00 C ATOM 2008 O ASP A 256 -11.774 6.870 36.763 1.00 18.36 O ATOM 2009 CB ASP A 256 -8.781 7.351 37.276 1.00 18.42 C ATOM 2010 CG ASP A 256 -7.525 7.054 38.058 1.00 19.01 C ATOM 2011 OD1 ASP A 256 -7.217 7.799 39.012 1.00 20.04 O ATOM 2012 OD2 ASP A 256 -6.841 6.074 37.706 1.00 21.33 O ATOM 0 H ASP A 256 -10.417 5.754 38.655 1.00 19.67 H new ATOM 0 HA ASP A 256 -9.793 8.403 38.712 1.00 19.62 H new ATOM 0 HB2 ASP A 256 -8.978 6.602 36.692 1.00 18.42 H new ATOM 0 HB3 ASP A 256 -8.628 8.121 36.707 1.00 18.42 H new ATOM 2013 N ILE A 257 -11.602 9.081 37.142 1.00 17.15 N ATOM 2014 CA ILE A 257 -12.745 9.405 36.313 1.00 19.12 C ATOM 2015 C ILE A 257 -12.358 10.509 35.343 1.00 19.52 C ATOM 2016 O ILE A 257 -11.859 11.557 35.757 1.00 19.79 O ATOM 2017 CB ILE A 257 -13.934 9.887 37.168 1.00 20.41 C ATOM 2018 CG1 ILE A 257 -14.275 8.824 38.215 1.00 19.70 C ATOM 2019 CG2 ILE A 257 -15.148 10.167 36.275 1.00 18.57 C ATOM 2020 CD1 ILE A 257 -15.346 9.243 39.188 1.00 20.26 C ATOM 0 H ILE A 257 -11.221 9.758 37.511 1.00 17.15 H new ATOM 0 HA ILE A 257 -13.012 8.605 35.834 1.00 19.12 H new ATOM 0 HB ILE A 257 -13.691 10.710 37.620 1.00 20.41 H new ATOM 0 HG12 ILE A 257 -14.562 8.016 37.761 1.00 19.70 H new ATOM 0 HG13 ILE A 257 -13.471 8.601 38.710 1.00 19.70 H new ATOM 0 HG21 ILE A 257 -15.890 10.469 36.822 1.00 18.57 H new ATOM 0 HG22 ILE A 257 -14.923 10.854 35.628 1.00 18.57 H new ATOM 0 HG23 ILE A 257 -15.401 9.355 35.808 1.00 18.57 H new ATOM 0 HD11 ILE A 257 -15.510 8.524 39.819 1.00 20.26 H new ATOM 0 HD12 ILE A 257 -15.056 10.034 39.668 1.00 20.26 H new ATOM 0 HD13 ILE A 257 -16.163 9.440 38.705 1.00 20.26 H new ATOM 2021 N ARG A 258 -12.570 10.265 34.055 1.00 18.63 N ATOM 2022 CA ARG A 258 -12.268 11.267 33.047 1.00 22.42 C ATOM 2023 C ARG A 258 -13.508 11.678 32.249 1.00 22.94 C ATOM 2024 O ARG A 258 -14.202 10.838 31.668 1.00 21.29 O ATOM 2025 CB ARG A 258 -11.193 10.770 32.080 1.00 24.24 C ATOM 2026 CG ARG A 258 -9.884 10.431 32.753 1.00 33.20 C ATOM 2027 CD ARG A 258 -8.724 10.384 31.767 1.00 39.30 C ATOM 2028 NE ARG A 258 -7.477 10.024 32.441 1.00 45.53 N ATOM 2029 CZ ARG A 258 -6.266 10.164 31.914 1.00 46.82 C ATOM 2030 NH1 ARG A 258 -6.124 10.667 30.693 1.00 48.95 N ATOM 2031 NH2 ARG A 258 -5.195 9.789 32.604 1.00 47.48 N ATOM 0 H ARG A 258 -12.887 9.528 33.747 1.00 18.63 H new ATOM 0 HA ARG A 258 -11.940 12.044 33.526 1.00 22.42 H new ATOM 0 HB2 ARG A 258 -11.523 9.984 31.617 1.00 24.24 H new ATOM 0 HB3 ARG A 258 -11.035 11.450 31.407 1.00 24.24 H new ATOM 0 HG2 ARG A 258 -9.696 11.089 33.440 1.00 33.20 H new ATOM 0 HG3 ARG A 258 -9.964 9.572 33.197 1.00 33.20 H new ATOM 0 HD2 ARG A 258 -8.915 9.739 31.068 1.00 39.30 H new ATOM 0 HD3 ARG A 258 -8.625 11.248 31.337 1.00 39.30 H new ATOM 0 HE ARG A 258 -7.532 9.698 33.235 1.00 45.53 H new ATOM 0 HH11 ARG A 258 -6.817 10.903 30.242 1.00 48.95 H new ATOM 0 HH12 ARG A 258 -5.339 10.757 30.354 1.00 48.95 H new ATOM 0 HH21 ARG A 258 -5.286 9.456 33.392 1.00 47.48 H new ATOM 0 HH22 ARG A 258 -4.411 9.879 32.263 1.00 47.48 H new ATOM 2032 N LEU A 259 -13.780 12.978 32.238 1.00 21.03 N ATOM 2033 CA LEU A 259 -14.899 13.521 31.487 1.00 20.50 C ATOM 2034 C LEU A 259 -14.303 13.981 30.167 1.00 20.56 C ATOM 2035 O LEU A 259 -13.400 14.812 30.167 1.00 19.83 O ATOM 2036 CB LEU A 259 -15.510 14.732 32.201 1.00 19.68 C ATOM 2037 CG LEU A 259 -16.579 15.467 31.376 1.00 20.40 C ATOM 2038 CD1 LEU A 259 -17.812 14.611 31.330 1.00 18.94 C ATOM 2039 CD2 LEU A 259 -16.930 16.831 31.987 1.00 19.10 C ATOM 0 H LEU A 259 -13.321 13.567 32.665 1.00 21.03 H new ATOM 0 HA LEU A 259 -15.601 12.860 31.382 1.00 20.50 H new ATOM 0 HB2 LEU A 259 -15.905 14.438 33.037 1.00 19.68 H new ATOM 0 HB3 LEU A 259 -14.802 15.356 32.425 1.00 19.68 H new ATOM 0 HG LEU A 259 -16.230 15.624 30.485 1.00 20.40 H new ATOM 0 HD11 LEU A 259 -18.499 15.060 30.812 1.00 18.94 H new ATOM 0 HD12 LEU A 259 -17.600 13.760 30.916 1.00 18.94 H new ATOM 0 HD13 LEU A 259 -18.135 14.460 32.232 1.00 18.94 H new ATOM 0 HD21 LEU A 259 -17.605 17.266 31.443 1.00 19.10 H new ATOM 0 HD22 LEU A 259 -17.272 16.705 32.886 1.00 19.10 H new ATOM 0 HD23 LEU A 259 -16.135 17.386 32.019 1.00 19.10 H new ATOM 2040 N ILE A 260 -14.784 13.438 29.052 1.00 19.79 N ATOM 2041 CA ILE A 260 -14.273 13.843 27.749 1.00 22.76 C ATOM 2042 C ILE A 260 -15.417 14.266 26.821 1.00 22.05 C ATOM 2043 O ILE A 260 -16.569 13.933 27.057 1.00 20.53 O ATOM 2044 CB ILE A 260 -13.466 12.706 27.066 1.00 24.79 C ATOM 2045 CG1 ILE A 260 -14.388 11.539 26.732 1.00 24.68 C ATOM 2046 CG2 ILE A 260 -12.322 12.248 27.979 1.00 23.49 C ATOM 2047 CD1 ILE A 260 -13.709 10.478 25.907 1.00 28.70 C ATOM 0 H ILE A 260 -15.401 12.839 29.029 1.00 19.79 H new ATOM 0 HA ILE A 260 -13.681 14.596 27.904 1.00 22.76 H new ATOM 0 HB ILE A 260 -13.083 13.042 26.240 1.00 24.79 H new ATOM 0 HG12 ILE A 260 -14.714 11.143 27.556 1.00 24.68 H new ATOM 0 HG13 ILE A 260 -15.162 11.871 26.251 1.00 24.68 H new ATOM 0 HG21 ILE A 260 -11.825 11.538 27.544 1.00 23.49 H new ATOM 0 HG22 ILE A 260 -11.730 12.996 28.156 1.00 23.49 H new ATOM 0 HG23 ILE A 260 -12.687 11.920 28.816 1.00 23.49 H new ATOM 0 HD11 ILE A 260 -14.336 9.761 25.722 1.00 28.70 H new ATOM 0 HD12 ILE A 260 -13.404 10.864 25.071 1.00 28.70 H new ATOM 0 HD13 ILE A 260 -12.949 10.125 26.396 1.00 28.70 H new ATOM 2048 N PRO A 261 -15.107 15.035 25.769 1.00 22.55 N ATOM 2049 CA PRO A 261 -16.139 15.486 24.824 1.00 24.53 C ATOM 2050 C PRO A 261 -16.842 14.293 24.177 1.00 24.03 C ATOM 2051 O PRO A 261 -16.197 13.321 23.801 1.00 24.49 O ATOM 2052 CB PRO A 261 -15.346 16.304 23.814 1.00 25.28 C ATOM 2053 CG PRO A 261 -14.236 16.887 24.659 1.00 26.86 C ATOM 2054 CD PRO A 261 -13.821 15.715 25.520 1.00 23.50 C ATOM 0 HA PRO A 261 -16.851 15.999 25.238 1.00 24.53 H new ATOM 0 HB2 PRO A 261 -15.000 15.752 23.095 1.00 25.28 H new ATOM 0 HB3 PRO A 261 -15.889 16.996 23.405 1.00 25.28 H new ATOM 0 HG2 PRO A 261 -13.502 17.212 24.115 1.00 26.86 H new ATOM 0 HG3 PRO A 261 -14.545 17.635 25.194 1.00 26.86 H new ATOM 0 HD2 PRO A 261 -13.189 15.137 25.064 1.00 23.50 H new ATOM 0 HD3 PRO A 261 -13.399 16.003 26.344 1.00 23.50 H new ATOM 2055 N LYS A 262 -18.158 14.379 24.036 1.00 24.27 N ATOM 2056 CA LYS A 262 -18.947 13.289 23.458 1.00 26.66 C ATOM 2057 C LYS A 262 -18.521 12.826 22.066 1.00 26.28 C ATOM 2058 O LYS A 262 -18.508 11.628 21.784 1.00 26.12 O ATOM 2059 CB LYS A 262 -20.422 13.679 23.416 1.00 27.98 C ATOM 2060 CG LYS A 262 -21.375 12.535 23.068 1.00 30.47 C ATOM 2061 CD LYS A 262 -22.037 11.989 24.317 1.00 29.04 C ATOM 2062 CE LYS A 262 -23.424 11.416 24.025 1.00 30.85 C ATOM 2063 NZ LYS A 262 -23.358 10.228 23.147 1.00 32.08 N ATOM 0 H LYS A 262 -18.621 15.065 24.270 1.00 24.27 H new ATOM 0 HA LYS A 262 -18.786 12.535 24.047 1.00 26.66 H new ATOM 0 HB2 LYS A 262 -20.673 14.041 24.280 1.00 27.98 H new ATOM 0 HB3 LYS A 262 -20.538 14.389 22.766 1.00 27.98 H new ATOM 0 HG2 LYS A 262 -22.052 12.849 22.449 1.00 30.47 H new ATOM 0 HG3 LYS A 262 -20.887 11.827 22.619 1.00 30.47 H new ATOM 0 HD2 LYS A 262 -21.477 11.298 24.703 1.00 29.04 H new ATOM 0 HD3 LYS A 262 -22.112 12.695 24.978 1.00 29.04 H new ATOM 0 HE2 LYS A 262 -23.857 11.177 24.860 1.00 30.85 H new ATOM 0 HE3 LYS A 262 -23.973 12.097 23.606 1.00 30.85 H new ATOM 0 HZ1 LYS A 262 -24.103 9.749 23.239 1.00 32.08 H new ATOM 0 HZ2 LYS A 262 -23.276 10.489 22.300 1.00 32.08 H new ATOM 0 HZ3 LYS A 262 -22.656 9.730 23.373 1.00 32.08 H new ATOM 2064 N ASP A 263 -18.180 13.765 21.193 1.00 27.90 N ATOM 2065 CA ASP A 263 -17.774 13.419 19.829 1.00 28.72 C ATOM 2066 C ASP A 263 -16.353 12.868 19.756 1.00 28.76 C ATOM 2067 O ASP A 263 -15.809 12.652 18.669 1.00 28.18 O ATOM 2068 CB ASP A 263 -17.891 14.642 18.913 1.00 30.10 C ATOM 2069 CG ASP A 263 -17.170 15.853 19.463 1.00 29.84 C ATOM 2070 OD1 ASP A 263 -16.470 16.537 18.691 1.00 31.26 O ATOM 2071 OD2 ASP A 263 -17.308 16.125 20.670 1.00 30.90 O ATOM 0 H ASP A 263 -18.176 14.607 21.366 1.00 27.90 H new ATOM 0 HA ASP A 263 -18.375 12.718 19.532 1.00 28.72 H new ATOM 0 HB2 ASP A 263 -17.529 14.424 18.040 1.00 30.10 H new ATOM 0 HB3 ASP A 263 -18.828 14.858 18.786 1.00 30.10 H new ATOM 2072 N GLN A 264 -15.748 12.645 20.915 1.00 27.33 N ATOM 2073 CA GLN A 264 -14.393 12.113 20.961 1.00 26.61 C ATOM 2074 C GLN A 264 -14.390 10.860 21.810 1.00 24.99 C ATOM 2075 O GLN A 264 -13.349 10.414 22.290 1.00 26.08 O ATOM 2076 CB GLN A 264 -13.440 13.160 21.539 1.00 26.06 C ATOM 2077 CG GLN A 264 -13.187 14.309 20.581 1.00 28.17 C ATOM 2078 CD GLN A 264 -12.351 15.423 21.176 1.00 27.64 C ATOM 2079 OE1 GLN A 264 -12.187 15.406 22.487 1.00 30.24 O flip ATOM 2080 NE2 GLN A 264 -11.866 16.296 20.457 1.00 24.76 N flip ATOM 0 H GLN A 264 -16.103 12.794 21.684 1.00 27.33 H new ATOM 0 HA GLN A 264 -14.092 11.894 20.065 1.00 26.61 H new ATOM 0 HB2 GLN A 264 -13.810 13.508 22.366 1.00 26.06 H new ATOM 0 HB3 GLN A 264 -12.596 12.737 21.761 1.00 26.06 H new ATOM 0 HG2 GLN A 264 -12.741 13.968 19.790 1.00 28.17 H new ATOM 0 HG3 GLN A 264 -14.039 14.673 20.292 1.00 28.17 H new ATOM 0 HE21 GLN A 264 -11.995 16.273 19.607 1.00 24.76 H new ATOM 0 HE22 GLN A 264 -11.398 16.929 20.805 1.00 24.76 H new ATOM 2081 N TYR A 265 -15.571 10.281 21.968 1.00 23.55 N ATOM 2082 CA TYR A 265 -15.734 9.087 22.782 1.00 25.88 C ATOM 2083 C TYR A 265 -14.862 7.878 22.422 1.00 25.47 C ATOM 2084 O TYR A 265 -14.166 7.341 23.281 1.00 24.63 O ATOM 2085 CB TYR A 265 -17.201 8.656 22.796 1.00 24.09 C ATOM 2086 CG TYR A 265 -17.435 7.408 23.613 1.00 26.74 C ATOM 2087 CD1 TYR A 265 -17.334 7.431 25.003 1.00 29.04 C ATOM 2088 CD2 TYR A 265 -17.735 6.195 22.994 1.00 28.58 C ATOM 2089 CE1 TYR A 265 -17.528 6.270 25.760 1.00 32.41 C ATOM 2090 CE2 TYR A 265 -17.931 5.032 23.736 1.00 32.54 C ATOM 2091 CZ TYR A 265 -17.826 5.074 25.119 1.00 32.17 C ATOM 2092 OH TYR A 265 -18.010 3.920 25.850 1.00 35.04 O ATOM 0 H TYR A 265 -16.298 10.567 21.608 1.00 23.55 H new ATOM 0 HA TYR A 265 -15.423 9.365 23.658 1.00 25.88 H new ATOM 0 HB2 TYR A 265 -17.743 9.377 23.152 1.00 24.09 H new ATOM 0 HB3 TYR A 265 -17.497 8.502 21.885 1.00 24.09 H new ATOM 0 HD1 TYR A 265 -17.135 8.230 25.434 1.00 29.04 H new ATOM 0 HD2 TYR A 265 -17.806 6.162 22.067 1.00 28.58 H new ATOM 0 HE1 TYR A 265 -17.458 6.299 26.687 1.00 32.41 H new ATOM 0 HE2 TYR A 265 -18.131 4.232 23.307 1.00 32.54 H new ATOM 0 HH TYR A 265 -18.182 4.118 26.648 1.00 35.04 H new ATOM 2093 N TYR A 266 -14.895 7.447 21.164 1.00 24.99 N ATOM 2094 CA TYR A 266 -14.125 6.275 20.753 1.00 24.72 C ATOM 2095 C TYR A 266 -12.611 6.413 20.832 1.00 23.31 C ATOM 2096 O TYR A 266 -11.911 5.435 21.087 1.00 20.07 O ATOM 2097 CB TYR A 266 -14.567 5.830 19.357 1.00 26.26 C ATOM 2098 CG TYR A 266 -16.009 5.366 19.360 1.00 28.34 C ATOM 2099 CD1 TYR A 266 -16.360 4.114 19.872 1.00 29.26 C ATOM 2100 CD2 TYR A 266 -17.034 6.215 18.941 1.00 29.23 C ATOM 2101 CE1 TYR A 266 -17.703 3.722 19.969 1.00 30.60 C ATOM 2102 CE2 TYR A 266 -18.372 5.840 19.041 1.00 29.45 C ATOM 2103 CZ TYR A 266 -18.699 4.596 19.555 1.00 31.49 C ATOM 2104 OH TYR A 266 -20.025 4.240 19.671 1.00 36.77 O ATOM 0 H TYR A 266 -15.353 7.816 20.537 1.00 24.99 H new ATOM 0 HA TYR A 266 -14.328 5.591 21.411 1.00 24.72 H new ATOM 0 HB2 TYR A 266 -14.462 6.565 18.732 1.00 26.26 H new ATOM 0 HB3 TYR A 266 -13.994 5.111 19.048 1.00 26.26 H new ATOM 0 HD1 TYR A 266 -15.692 3.531 20.153 1.00 29.26 H new ATOM 0 HD2 TYR A 266 -16.820 7.048 18.588 1.00 29.23 H new ATOM 0 HE1 TYR A 266 -17.924 2.885 20.307 1.00 30.60 H new ATOM 0 HE2 TYR A 266 -19.042 6.422 18.764 1.00 29.45 H new ATOM 0 HH TYR A 266 -20.509 4.864 19.384 1.00 36.77 H new ATOM 2105 N CYS A 267 -12.084 7.603 20.594 1.00 23.16 N ATOM 2106 CA CYS A 267 -10.646 7.756 20.728 1.00 25.06 C ATOM 2107 C CYS A 267 -10.395 7.643 22.222 1.00 22.99 C ATOM 2108 O CYS A 267 -9.444 7.004 22.653 1.00 22.93 O ATOM 2109 CB CYS A 267 -10.179 9.116 20.219 1.00 26.40 C ATOM 2110 SG CYS A 267 -9.948 9.156 18.447 1.00 31.85 S ATOM 0 H CYS A 267 -12.519 8.308 20.363 1.00 23.16 H new ATOM 0 HA CYS A 267 -10.163 7.094 20.209 1.00 25.06 H new ATOM 0 HB2 CYS A 267 -10.829 9.791 20.471 1.00 26.40 H new ATOM 0 HB3 CYS A 267 -9.344 9.350 20.654 1.00 26.40 H new ATOM 0 HG CYS A 267 -11.001 8.975 17.902 1.00 31.85 H new ATOM 2111 N GLY A 268 -11.290 8.248 23.000 1.00 21.76 N ATOM 2112 CA GLY A 268 -11.176 8.207 24.446 1.00 20.48 C ATOM 2113 C GLY A 268 -11.257 6.800 25.011 1.00 20.68 C ATOM 2114 O GLY A 268 -10.503 6.445 25.921 1.00 16.18 O ATOM 0 H GLY A 268 -11.969 8.686 22.706 1.00 21.76 H new ATOM 0 HA2 GLY A 268 -10.333 8.607 24.710 1.00 20.48 H new ATOM 0 HA3 GLY A 268 -11.881 8.747 24.836 1.00 20.48 H new ATOM 2115 N VAL A 269 -12.167 5.991 24.473 1.00 19.60 N ATOM 2116 CA VAL A 269 -12.324 4.629 24.956 1.00 21.78 C ATOM 2117 C VAL A 269 -11.102 3.811 24.605 1.00 22.42 C ATOM 2118 O VAL A 269 -10.628 3.010 25.407 1.00 23.04 O ATOM 2119 CB VAL A 269 -13.561 3.939 24.356 1.00 22.57 C ATOM 2120 CG1 VAL A 269 -13.832 2.632 25.091 1.00 24.58 C ATOM 2121 CG2 VAL A 269 -14.737 4.833 24.476 1.00 22.41 C ATOM 0 H VAL A 269 -12.697 6.212 23.833 1.00 19.60 H new ATOM 0 HA VAL A 269 -12.437 4.682 25.918 1.00 21.78 H new ATOM 0 HB VAL A 269 -13.397 3.748 23.419 1.00 22.57 H new ATOM 0 HG11 VAL A 269 -14.613 2.201 24.709 1.00 24.58 H new ATOM 0 HG12 VAL A 269 -13.064 2.046 25.003 1.00 24.58 H new ATOM 0 HG13 VAL A 269 -13.992 2.816 26.030 1.00 24.58 H new ATOM 0 HG21 VAL A 269 -15.516 4.396 24.097 1.00 22.41 H new ATOM 0 HG22 VAL A 269 -14.900 5.029 25.412 1.00 22.41 H new ATOM 0 HG23 VAL A 269 -14.566 5.659 23.998 1.00 22.41 H new ATOM 2122 N LEU A 270 -10.596 3.998 23.396 1.00 23.25 N ATOM 2123 CA LEU A 270 -9.412 3.267 22.986 1.00 23.93 C ATOM 2124 C LEU A 270 -8.306 3.599 23.982 1.00 24.25 C ATOM 2125 O LEU A 270 -7.793 2.723 24.675 1.00 25.93 O ATOM 2126 CB LEU A 270 -8.979 3.686 21.584 1.00 22.61 C ATOM 2127 CG LEU A 270 -7.711 3.007 21.055 1.00 23.55 C ATOM 2128 CD1 LEU A 270 -7.923 1.505 20.944 1.00 21.50 C ATOM 2129 CD2 LEU A 270 -7.359 3.597 19.713 1.00 23.58 C ATOM 0 H LEU A 270 -10.918 4.535 22.806 1.00 23.25 H new ATOM 0 HA LEU A 270 -9.596 2.315 22.970 1.00 23.93 H new ATOM 0 HB2 LEU A 270 -9.706 3.502 20.969 1.00 22.61 H new ATOM 0 HB3 LEU A 270 -8.839 4.646 21.579 1.00 22.61 H new ATOM 0 HG LEU A 270 -6.979 3.160 21.672 1.00 23.55 H new ATOM 0 HD11 LEU A 270 -7.114 1.088 20.608 1.00 21.50 H new ATOM 0 HD12 LEU A 270 -8.135 1.142 21.818 1.00 21.50 H new ATOM 0 HD13 LEU A 270 -8.656 1.326 20.334 1.00 21.50 H new ATOM 0 HD21 LEU A 270 -6.557 3.171 19.372 1.00 23.58 H new ATOM 0 HD22 LEU A 270 -8.090 3.450 19.093 1.00 23.58 H new ATOM 0 HD23 LEU A 270 -7.203 4.550 19.809 1.00 23.58 H new ATOM 2130 N TYR A 271 -7.968 4.879 24.063 1.00 24.60 N ATOM 2131 CA TYR A 271 -6.913 5.348 24.956 1.00 23.75 C ATOM 2132 C TYR A 271 -7.010 4.867 26.393 1.00 22.57 C ATOM 2133 O TYR A 271 -6.059 4.299 26.930 1.00 21.91 O ATOM 2134 CB TYR A 271 -6.864 6.875 24.971 1.00 26.68 C ATOM 2135 CG TYR A 271 -6.029 7.403 26.112 1.00 29.70 C ATOM 2136 CD1 TYR A 271 -4.644 7.260 26.111 1.00 30.21 C ATOM 2137 CD2 TYR A 271 -6.634 7.980 27.229 1.00 31.98 C ATOM 2138 CE1 TYR A 271 -3.880 7.671 27.194 1.00 33.36 C ATOM 2139 CE2 TYR A 271 -5.880 8.395 28.319 1.00 35.23 C ATOM 2140 CZ TYR A 271 -4.507 8.234 28.296 1.00 34.51 C ATOM 2141 OH TYR A 271 -3.766 8.612 29.389 1.00 40.81 O ATOM 0 H TYR A 271 -8.343 5.501 23.603 1.00 24.60 H new ATOM 0 HA TYR A 271 -6.104 4.961 24.587 1.00 23.75 H new ATOM 0 HB2 TYR A 271 -6.500 7.194 24.130 1.00 26.68 H new ATOM 0 HB3 TYR A 271 -7.766 7.226 25.042 1.00 26.68 H new ATOM 0 HD1 TYR A 271 -4.224 6.883 25.372 1.00 30.21 H new ATOM 0 HD2 TYR A 271 -7.558 8.089 27.244 1.00 31.98 H new ATOM 0 HE1 TYR A 271 -2.956 7.570 27.181 1.00 33.36 H new ATOM 0 HE2 TYR A 271 -6.295 8.778 29.058 1.00 35.23 H new ATOM 0 HH TYR A 271 -4.274 8.935 29.974 1.00 40.81 H new ATOM 2142 N PHE A 272 -8.160 5.110 27.011 1.00 22.23 N ATOM 2143 CA PHE A 272 -8.396 4.747 28.404 1.00 21.81 C ATOM 2144 C PHE A 272 -8.579 3.247 28.666 1.00 23.76 C ATOM 2145 O PHE A 272 -8.618 2.816 29.820 1.00 23.51 O ATOM 2146 CB PHE A 272 -9.604 5.532 28.921 1.00 20.82 C ATOM 2147 CG PHE A 272 -9.450 6.029 30.324 1.00 24.39 C ATOM 2148 CD1 PHE A 272 -8.213 6.497 30.782 1.00 25.70 C ATOM 2149 CD2 PHE A 272 -10.541 6.067 31.183 1.00 25.14 C ATOM 2150 CE1 PHE A 272 -8.068 6.992 32.067 1.00 26.67 C ATOM 2151 CE2 PHE A 272 -10.408 6.567 32.483 1.00 27.47 C ATOM 2152 CZ PHE A 272 -9.168 7.030 32.925 1.00 28.06 C ATOM 0 H PHE A 272 -8.830 5.493 26.632 1.00 22.23 H new ATOM 0 HA PHE A 272 -7.588 4.981 28.887 1.00 21.81 H new ATOM 0 HB2 PHE A 272 -9.762 6.289 28.335 1.00 20.82 H new ATOM 0 HB3 PHE A 272 -10.391 4.967 28.872 1.00 20.82 H new ATOM 0 HD1 PHE A 272 -7.477 6.475 30.214 1.00 25.70 H new ATOM 0 HD2 PHE A 272 -11.368 5.757 30.891 1.00 25.14 H new ATOM 0 HE1 PHE A 272 -7.239 7.298 32.358 1.00 26.67 H new ATOM 0 HE2 PHE A 272 -11.144 6.591 33.051 1.00 27.47 H new ATOM 0 HZ PHE A 272 -9.075 7.363 33.788 1.00 28.06 H new ATOM 2153 N THR A 273 -8.703 2.456 27.602 1.00 22.73 N ATOM 2154 CA THR A 273 -8.845 1.015 27.752 1.00 23.65 C ATOM 2155 C THR A 273 -7.438 0.414 27.698 1.00 23.58 C ATOM 2156 O THR A 273 -7.162 -0.611 28.321 1.00 22.74 O ATOM 2157 CB THR A 273 -9.725 0.397 26.627 1.00 24.65 C ATOM 2158 OG1 THR A 273 -11.077 0.855 26.764 1.00 23.09 O ATOM 2159 CG2 THR A 273 -9.721 -1.120 26.713 1.00 22.94 C ATOM 0 H THR A 273 -8.707 2.735 26.789 1.00 22.73 H new ATOM 0 HA THR A 273 -9.286 0.819 28.594 1.00 23.65 H new ATOM 0 HB THR A 273 -9.359 0.672 25.772 1.00 24.65 H new ATOM 0 HG1 THR A 273 -11.161 1.599 26.384 1.00 23.09 H new ATOM 0 HG21 THR A 273 -10.274 -1.486 26.005 1.00 22.94 H new ATOM 0 HG22 THR A 273 -8.813 -1.447 26.616 1.00 22.94 H new ATOM 0 HG23 THR A 273 -10.073 -1.396 27.573 1.00 22.94 H new ATOM 2160 N GLY A 274 -6.556 1.069 26.952 1.00 24.53 N ATOM 2161 CA GLY A 274 -5.181 0.615 26.838 1.00 25.77 C ATOM 2162 C GLY A 274 -4.954 -0.683 26.081 1.00 26.72 C ATOM 2163 O GLY A 274 -5.689 -1.005 25.154 1.00 25.11 O ATOM 0 H GLY A 274 -6.737 1.780 26.504 1.00 24.53 H new ATOM 0 HA2 GLY A 274 -4.666 1.313 26.404 1.00 25.77 H new ATOM 0 HA3 GLY A 274 -4.821 0.511 27.733 1.00 25.77 H new ATOM 2164 N SER A 275 -3.933 -1.441 26.482 1.00 28.13 N ATOM 2165 CA SER A 275 -3.062 -1.080 27.605 1.00 27.13 C ATOM 2166 C SER A 275 -2.156 0.088 27.257 1.00 27.59 C ATOM 2167 O SER A 275 -2.131 0.541 26.112 1.00 27.91 O ATOM 2168 CB SER A 275 -2.182 -2.266 27.990 1.00 26.80 C ATOM 2169 OG SER A 275 -1.097 -2.370 27.087 1.00 23.46 O ATOM 0 H SER A 275 -3.724 -2.186 26.107 1.00 28.13 H new ATOM 0 HA SER A 275 -3.638 -0.827 28.344 1.00 27.13 H new ATOM 0 HB2 SER A 275 -1.851 -2.154 28.895 1.00 26.80 H new ATOM 0 HB3 SER A 275 -2.703 -3.084 27.978 1.00 26.80 H new ATOM 0 HG SER A 275 -0.602 -3.008 27.316 1.00 23.46 H new ATOM 2170 N AASP A 276 -1.409 0.565 28.250 0.50 26.76 N ATOM 2171 N BASP A 276 -1.408 0.567 28.249 0.50 27.05 N ATOM 2172 CA AASP A 276 -0.484 1.679 28.062 0.50 27.29 C ATOM 2173 CA BASP A 276 -0.494 1.686 28.047 0.50 27.71 C ATOM 2174 C AASP A 276 0.509 1.390 26.939 0.50 27.62 C ATOM 2175 C BASP A 276 0.501 1.387 26.928 0.50 27.94 C ATOM 2176 O AASP A 276 0.696 2.207 26.034 0.50 26.62 O ATOM 2177 O BASP A 276 0.685 2.197 26.015 0.50 26.90 O ATOM 2178 CB AASP A 276 0.267 1.958 29.371 0.50 28.17 C ATOM 2179 CB BASP A 276 0.267 1.994 29.340 0.50 29.40 C ATOM 2180 CG AASP A 276 1.533 2.773 29.161 0.50 28.91 C ATOM 2181 CG BASP A 276 1.036 0.798 29.861 0.50 29.84 C ATOM 2182 OD1AASP A 276 1.496 3.759 28.397 0.50 25.36 O ATOM 2183 OD1BASP A 276 0.432 -0.047 30.551 0.50 32.09 O ATOM 2184 OD2AASP A 276 2.566 2.428 29.771 0.50 30.61 O ATOM 2185 OD2BASP A 276 2.244 0.696 29.568 0.50 30.58 O ATOM 0 H AASP A 276 -1.424 0.252 29.051 0.50 27.05 H new ATOM 0 H BASP A 276 -1.416 0.255 29.050 0.50 27.05 H new ATOM 0 HA AASP A 276 -0.999 2.462 27.812 0.50 27.71 H new ATOM 0 HA BASP A 276 -1.023 2.458 27.794 0.50 27.71 H new ATOM 0 HB2AASP A 276 -0.320 2.431 29.981 0.50 29.40 H new ATOM 0 HB2BASP A 276 0.883 2.727 29.182 0.50 29.40 H new ATOM 0 HB3AASP A 276 0.496 1.115 29.794 0.50 29.40 H new ATOM 0 HB3BASP A 276 -0.360 2.291 30.018 0.50 29.40 H new ATOM 2186 N ILE A 277 1.144 0.224 27.009 1.00 27.67 N ATOM 2187 CA ILE A 277 2.109 -0.189 26.001 1.00 27.42 C ATOM 2188 C ILE A 277 1.380 -0.289 24.668 1.00 27.38 C ATOM 2189 O ILE A 277 1.923 0.082 23.629 1.00 27.29 O ATOM 2190 CB ILE A 277 2.741 -1.561 26.339 1.00 27.70 C ATOM 2191 CG1 ILE A 277 3.537 -1.466 27.644 1.00 27.48 C ATOM 2192 CG2 ILE A 277 3.659 -2.007 25.204 1.00 25.74 C ATOM 2193 CD1 ILE A 277 4.640 -0.451 27.610 1.00 29.38 C ATOM 0 H AILE A 277 1.027 -0.347 27.641 0.50 27.67 H new ATOM 0 H BILE A 277 1.032 -0.342 27.646 0.50 27.67 H new ATOM 0 HA ILE A 277 2.826 0.464 25.966 1.00 27.42 H new ATOM 0 HB ILE A 277 2.032 -2.214 26.448 1.00 27.70 H new ATOM 0 HG12 ILE A 277 2.930 -1.247 28.368 1.00 27.48 H new ATOM 0 HG13 ILE A 277 3.916 -2.336 27.846 1.00 27.48 H new ATOM 0 HG21 ILE A 277 4.051 -2.867 25.423 1.00 25.74 H new ATOM 0 HG22 ILE A 277 3.146 -2.085 24.384 1.00 25.74 H new ATOM 0 HG23 ILE A 277 4.364 -1.352 25.082 1.00 25.74 H new ATOM 0 HD11 ILE A 277 5.100 -0.444 28.464 1.00 29.38 H new ATOM 0 HD12 ILE A 277 5.268 -0.679 26.907 1.00 29.38 H new ATOM 0 HD13 ILE A 277 4.267 0.427 27.437 1.00 29.38 H new ATOM 2194 N PHE A 278 0.152 -0.795 24.699 1.00 27.20 N ATOM 2195 CA PHE A 278 -0.629 -0.898 23.474 1.00 29.87 C ATOM 2196 C PHE A 278 -0.733 0.497 22.846 1.00 28.54 C ATOM 2197 O PHE A 278 -0.482 0.669 21.654 1.00 26.33 O ATOM 2198 CB PHE A 278 -2.026 -1.449 23.769 1.00 32.29 C ATOM 2199 CG PHE A 278 -2.948 -1.434 22.580 1.00 33.58 C ATOM 2200 CD1 PHE A 278 -3.723 -0.310 22.296 1.00 34.33 C ATOM 2201 CD2 PHE A 278 -3.027 -2.532 21.734 1.00 34.74 C ATOM 2202 CE1 PHE A 278 -4.567 -0.280 21.184 1.00 35.47 C ATOM 2203 CE2 PHE A 278 -3.873 -2.513 20.611 1.00 37.43 C ATOM 2204 CZ PHE A 278 -4.642 -1.383 20.341 1.00 34.46 C ATOM 0 H PHE A 278 -0.242 -1.080 25.408 1.00 27.20 H new ATOM 0 HA PHE A 278 -0.192 -1.508 22.860 1.00 29.87 H new ATOM 0 HB2 PHE A 278 -1.944 -2.360 24.092 1.00 32.29 H new ATOM 0 HB3 PHE A 278 -2.425 -0.929 24.484 1.00 32.29 H new ATOM 0 HD1 PHE A 278 -3.677 0.431 22.856 1.00 34.33 H new ATOM 0 HD2 PHE A 278 -2.515 -3.288 21.912 1.00 34.74 H new ATOM 0 HE1 PHE A 278 -5.078 0.477 21.008 1.00 35.47 H new ATOM 0 HE2 PHE A 278 -3.919 -3.253 20.050 1.00 37.43 H new ATOM 0 HZ PHE A 278 -5.203 -1.367 19.600 1.00 34.46 H new ATOM 2205 N ASN A 279 -1.092 1.482 23.667 1.00 27.95 N ATOM 2206 CA ASN A 279 -1.221 2.860 23.218 1.00 27.96 C ATOM 2207 C ASN A 279 0.089 3.352 22.624 1.00 28.76 C ATOM 2208 O ASN A 279 0.099 3.982 21.564 1.00 29.17 O ATOM 2209 CB ASN A 279 -1.644 3.768 24.377 1.00 28.01 C ATOM 2210 CG ASN A 279 -3.063 3.500 24.833 1.00 28.38 C ATOM 2211 OD1 ASN A 279 -3.850 2.876 24.112 1.00 25.96 O ATOM 2212 ND2 ASN A 279 -3.410 3.987 26.026 1.00 24.69 N ATOM 0 H ASN A 279 -1.267 1.367 24.501 1.00 27.95 H new ATOM 0 HA ASN A 279 -1.906 2.891 22.532 1.00 27.96 H new ATOM 0 HB2 ASN A 279 -1.038 3.639 25.123 1.00 28.01 H new ATOM 0 HB3 ASN A 279 -1.565 4.695 24.104 1.00 28.01 H new ATOM 0 HD21 ASN A 279 -4.209 3.872 26.322 1.00 24.69 H new ATOM 0 HD22 ASN A 279 -2.834 4.416 26.499 1.00 24.69 H new ATOM 2213 N LYS A 280 1.194 3.069 23.307 1.00 29.13 N ATOM 2214 CA LYS A 280 2.504 3.457 22.808 1.00 31.36 C ATOM 2215 C LYS A 280 2.708 2.842 21.421 1.00 32.59 C ATOM 2216 O LYS A 280 3.112 3.530 20.480 1.00 33.13 O ATOM 2217 CB LYS A 280 3.603 2.971 23.758 1.00 32.66 C ATOM 2218 CG LYS A 280 3.948 3.958 24.865 1.00 36.35 C ATOM 2219 CD LYS A 280 4.932 3.363 25.874 1.00 38.46 C ATOM 2220 CE LYS A 280 5.603 4.452 26.707 1.00 39.81 C ATOM 2221 NZ LYS A 280 4.642 5.409 27.319 1.00 39.65 N ATOM 0 H LYS A 280 1.205 2.654 24.060 1.00 29.13 H new ATOM 0 HA LYS A 280 2.553 4.424 22.752 1.00 31.36 H new ATOM 0 HB2 LYS A 280 3.323 2.134 24.160 1.00 32.66 H new ATOM 0 HB3 LYS A 280 4.403 2.785 23.243 1.00 32.66 H new ATOM 0 HG2 LYS A 280 4.330 4.760 24.475 1.00 36.35 H new ATOM 0 HG3 LYS A 280 3.136 4.225 25.324 1.00 36.35 H new ATOM 0 HD2 LYS A 280 4.464 2.747 26.460 1.00 38.46 H new ATOM 0 HD3 LYS A 280 5.608 2.850 25.405 1.00 38.46 H new ATOM 0 HE2 LYS A 280 6.125 4.035 27.410 1.00 39.81 H new ATOM 0 HE3 LYS A 280 6.223 4.943 26.145 1.00 39.81 H new ATOM 0 HZ1 LYS A 280 5.067 5.917 27.914 1.00 39.65 H new ATOM 0 HZ2 LYS A 280 4.292 5.925 26.684 1.00 39.65 H new ATOM 0 HZ3 LYS A 280 3.992 4.958 27.726 1.00 39.65 H new ATOM 2222 N ASN A 281 2.420 1.548 21.300 1.00 33.14 N ATOM 2223 CA ASN A 281 2.566 0.842 20.029 1.00 33.29 C ATOM 2224 C ASN A 281 1.699 1.464 18.930 1.00 34.33 C ATOM 2225 O ASN A 281 2.209 1.882 17.890 1.00 32.25 O ATOM 2226 CB ASN A 281 2.199 -0.643 20.183 1.00 33.43 C ATOM 2227 CG ASN A 281 3.306 -1.463 20.842 1.00 36.20 C ATOM 2228 OD1 ASN A 281 4.493 -1.255 20.573 1.00 35.83 O ATOM 2229 ND2 ASN A 281 2.918 -2.416 21.693 1.00 33.30 N ATOM 0 H ASN A 281 2.137 1.058 21.947 1.00 33.14 H new ATOM 0 HA ASN A 281 3.497 0.921 19.769 1.00 33.29 H new ATOM 0 HB2 ASN A 281 1.389 -0.718 20.711 1.00 33.43 H new ATOM 0 HB3 ASN A 281 2.003 -1.015 19.309 1.00 33.43 H new ATOM 0 HD21 ASN A 281 3.504 -2.914 22.078 1.00 33.30 H new ATOM 0 HD22 ASN A 281 2.082 -2.532 21.856 1.00 33.30 H new ATOM 2230 N MET A 282 0.392 1.527 19.170 1.00 34.66 N ATOM 2231 CA MET A 282 -0.545 2.086 18.194 1.00 37.26 C ATOM 2232 C MET A 282 -0.187 3.497 17.730 1.00 37.92 C ATOM 2233 O MET A 282 -0.261 3.801 16.539 1.00 38.74 O ATOM 2234 CB MET A 282 -1.965 2.086 18.764 1.00 37.30 C ATOM 2235 CG MET A 282 -3.012 2.697 17.843 1.00 37.17 C ATOM 2236 SD MET A 282 -4.682 2.353 18.421 1.00 40.24 S ATOM 2237 CE MET A 282 -5.095 0.935 17.482 1.00 39.38 C ATOM 0 H MET A 282 0.024 1.250 19.896 1.00 34.66 H new ATOM 0 HA MET A 282 -0.488 1.512 17.414 1.00 37.26 H new ATOM 0 HB2 MET A 282 -2.221 1.172 18.966 1.00 37.30 H new ATOM 0 HB3 MET A 282 -1.965 2.572 19.603 1.00 37.30 H new ATOM 0 HG2 MET A 282 -2.878 3.656 17.790 1.00 37.17 H new ATOM 0 HG3 MET A 282 -2.900 2.345 16.946 1.00 37.17 H new ATOM 0 HE1 MET A 282 -5.793 1.159 16.847 1.00 39.38 H new ATOM 0 HE2 MET A 282 -4.311 0.624 17.003 1.00 39.38 H new ATOM 0 HE3 MET A 282 -5.411 0.235 18.075 1.00 39.38 H new ATOM 2238 N ARG A 283 0.199 4.360 18.660 1.00 38.65 N ATOM 2239 CA ARG A 283 0.551 5.724 18.296 1.00 39.02 C ATOM 2240 C ARG A 283 1.794 5.761 17.415 1.00 39.55 C ATOM 2241 O ARG A 283 1.838 6.509 16.436 1.00 39.90 O ATOM 2242 CB ARG A 283 0.749 6.573 19.553 1.00 41.81 C ATOM 2243 CG ARG A 283 -0.516 6.674 20.421 1.00 45.22 C ATOM 2244 CD ARG A 283 -0.299 7.570 21.628 1.00 49.17 C ATOM 2245 NE ARG A 283 0.960 7.254 22.299 1.00 53.09 N ATOM 2246 CZ ARG A 283 1.506 7.998 23.254 1.00 53.56 C ATOM 2247 NH1 ARG A 283 0.897 9.104 23.659 1.00 55.01 N ATOM 2248 NH2 ARG A 283 2.669 7.647 23.787 1.00 54.70 N ATOM 0 H ARG A 283 0.263 4.179 19.498 1.00 38.65 H new ATOM 0 HA ARG A 283 -0.182 6.097 17.781 1.00 39.02 H new ATOM 0 HB2 ARG A 283 1.468 6.194 20.082 1.00 41.81 H new ATOM 0 HB3 ARG A 283 1.028 7.465 19.293 1.00 41.81 H new ATOM 0 HG2 ARG A 283 -1.248 7.021 19.887 1.00 45.22 H new ATOM 0 HG3 ARG A 283 -0.777 5.788 20.718 1.00 45.22 H new ATOM 0 HD2 ARG A 283 -0.295 8.499 21.348 1.00 49.17 H new ATOM 0 HD3 ARG A 283 -1.036 7.464 22.250 1.00 49.17 H new ATOM 0 HE ARG A 283 1.375 6.539 22.060 1.00 53.09 H new ATOM 0 HH11 ARG A 283 0.150 9.338 23.303 1.00 55.01 H new ATOM 0 HH12 ARG A 283 1.249 9.587 24.277 1.00 55.01 H new ATOM 0 HH21 ARG A 283 3.070 6.937 23.514 1.00 54.70 H new ATOM 0 HH22 ARG A 283 3.022 8.130 24.405 1.00 54.70 H new ATOM 2249 N ALA A 284 2.796 4.948 17.744 1.00 39.41 N ATOM 2250 CA ALA A 284 4.024 4.907 16.948 1.00 39.29 C ATOM 2251 C ALA A 284 3.724 4.340 15.556 1.00 39.21 C ATOM 2252 O ALA A 284 4.235 4.834 14.546 1.00 38.00 O ATOM 2253 CB ALA A 284 5.081 4.059 17.650 1.00 39.07 C ATOM 0 H ALA A 284 2.787 4.415 18.419 1.00 39.41 H new ATOM 0 HA ALA A 284 4.368 5.809 16.852 1.00 39.29 H new ATOM 0 HB1 ALA A 284 5.889 4.039 17.114 1.00 39.07 H new ATOM 0 HB2 ALA A 284 5.279 4.442 18.519 1.00 39.07 H new ATOM 0 HB3 ALA A 284 4.747 3.155 17.765 1.00 39.07 H new ATOM 2254 N HIS A 285 2.891 3.304 15.511 1.00 39.14 N ATOM 2255 CA HIS A 285 2.504 2.684 14.247 1.00 40.71 C ATOM 2256 C HIS A 285 1.699 3.689 13.418 1.00 41.98 C ATOM 2257 O HIS A 285 1.919 3.843 12.212 1.00 41.90 O ATOM 2258 CB HIS A 285 1.653 1.442 14.508 1.00 42.34 C ATOM 2259 CG HIS A 285 1.202 0.748 13.262 1.00 44.95 C ATOM 2260 ND1 HIS A 285 2.078 0.131 12.394 1.00 45.70 N ATOM 2261 CD2 HIS A 285 -0.034 0.577 12.735 1.00 45.82 C ATOM 2262 CE1 HIS A 285 1.401 -0.392 11.387 1.00 46.39 C ATOM 2263 NE2 HIS A 285 0.118 -0.136 11.570 1.00 45.75 N ATOM 0 H HIS A 285 2.537 2.943 16.206 1.00 39.14 H new ATOM 0 HA HIS A 285 3.303 2.422 13.763 1.00 40.71 H new ATOM 0 HB2 HIS A 285 2.162 0.819 15.049 1.00 42.34 H new ATOM 0 HB3 HIS A 285 0.874 1.697 15.027 1.00 42.34 H new ATOM 0 HD2 HIS A 285 -0.835 0.884 13.094 1.00 45.82 H new ATOM 0 HE1 HIS A 285 1.766 -0.861 10.671 1.00 46.39 H new ATOM 0 HE2 HIS A 285 -0.519 -0.377 11.045 1.00 45.75 H new ATOM 2264 N ALA A 286 0.765 4.371 14.076 1.00 41.52 N ATOM 2265 CA ALA A 286 -0.064 5.367 13.411 1.00 41.48 C ATOM 2266 C ALA A 286 0.813 6.396 12.715 1.00 42.02 C ATOM 2267 O ALA A 286 0.455 6.907 11.654 1.00 43.10 O ATOM 2268 CB ALA A 286 -0.967 6.055 14.420 1.00 39.48 C ATOM 0 H ALA A 286 0.596 4.270 14.913 1.00 41.52 H new ATOM 0 HA ALA A 286 -0.615 4.922 12.748 1.00 41.48 H new ATOM 0 HB1 ALA A 286 -1.514 6.716 13.967 1.00 39.48 H new ATOM 0 HB2 ALA A 286 -1.540 5.397 14.844 1.00 39.48 H new ATOM 0 HB3 ALA A 286 -0.424 6.493 15.095 1.00 39.48 H new ATOM 2269 N LEU A 287 1.963 6.701 13.309 1.00 42.91 N ATOM 2270 CA LEU A 287 2.873 7.679 12.715 1.00 43.68 C ATOM 2271 C LEU A 287 3.560 7.139 11.465 1.00 42.50 C ATOM 2272 O LEU A 287 3.893 7.900 10.565 1.00 42.30 O ATOM 2273 CB LEU A 287 3.915 8.141 13.741 1.00 43.78 C ATOM 2274 CG LEU A 287 3.368 9.080 14.824 1.00 46.45 C ATOM 2275 CD1 LEU A 287 4.442 9.371 15.861 1.00 47.86 C ATOM 2276 CD2 LEU A 287 2.881 10.373 14.180 1.00 46.50 C ATOM 0 H LEU A 287 2.234 6.357 14.049 1.00 42.91 H new ATOM 0 HA LEU A 287 2.337 8.441 12.445 1.00 43.68 H new ATOM 0 HB2 LEU A 287 4.299 7.360 14.170 1.00 43.78 H new ATOM 0 HB3 LEU A 287 4.636 8.591 13.273 1.00 43.78 H new ATOM 0 HG LEU A 287 2.622 8.651 15.272 1.00 46.45 H new ATOM 0 HD11 LEU A 287 4.085 9.965 16.539 1.00 47.86 H new ATOM 0 HD12 LEU A 287 4.725 8.541 16.275 1.00 47.86 H new ATOM 0 HD13 LEU A 287 5.202 9.793 15.430 1.00 47.86 H new ATOM 0 HD21 LEU A 287 2.535 10.966 14.865 1.00 46.50 H new ATOM 0 HD22 LEU A 287 3.619 10.805 13.722 1.00 46.50 H new ATOM 0 HD23 LEU A 287 2.178 10.172 13.542 1.00 46.50 H new ATOM 2277 N GLU A 288 3.763 5.826 11.411 1.00 43.06 N ATOM 2278 CA GLU A 288 4.395 5.207 10.252 1.00 43.95 C ATOM 2279 C GLU A 288 3.456 5.292 9.058 1.00 43.99 C ATOM 2280 O GLU A 288 3.910 5.357 7.912 1.00 43.45 O ATOM 2281 CB GLU A 288 4.717 3.727 10.517 1.00 45.33 C ATOM 2282 CG GLU A 288 5.877 3.465 11.476 1.00 47.68 C ATOM 2283 CD GLU A 288 6.163 1.975 11.656 1.00 49.90 C ATOM 2284 OE1 GLU A 288 5.268 1.249 12.149 1.00 49.89 O ATOM 2285 OE2 GLU A 288 7.280 1.526 11.302 1.00 49.70 O ATOM 0 H GLU A 288 3.542 5.277 12.035 1.00 43.06 H new ATOM 0 HA GLU A 288 5.222 5.681 10.073 1.00 43.95 H new ATOM 0 HB2 GLU A 288 3.922 3.298 10.871 1.00 45.33 H new ATOM 0 HB3 GLU A 288 4.916 3.299 9.670 1.00 45.33 H new ATOM 0 HG2 GLU A 288 6.674 3.906 11.143 1.00 47.68 H new ATOM 0 HG3 GLU A 288 5.674 3.859 12.339 1.00 47.68 H new ATOM 2286 N LYS A 289 2.150 5.292 9.336 1.00 42.63 N ATOM 2287 CA LYS A 289 1.122 5.345 8.297 1.00 41.92 C ATOM 2288 C LYS A 289 0.644 6.755 7.944 1.00 42.39 C ATOM 2289 O LYS A 289 -0.270 6.917 7.132 1.00 41.90 O ATOM 2290 CB LYS A 289 -0.083 4.498 8.710 1.00 41.16 C ATOM 2291 CG LYS A 289 0.188 3.000 8.806 1.00 41.89 C ATOM 2292 CD LYS A 289 0.247 2.339 7.435 1.00 40.11 C ATOM 2293 CE LYS A 289 0.280 0.817 7.568 1.00 41.04 C ATOM 2294 NZ LYS A 289 0.306 0.104 6.256 1.00 41.50 N ATOM 0 H LYS A 289 1.836 5.261 10.136 1.00 42.63 H new ATOM 0 HA LYS A 289 1.545 4.992 7.499 1.00 41.92 H new ATOM 0 HB2 LYS A 289 -0.403 4.811 9.571 1.00 41.16 H new ATOM 0 HB3 LYS A 289 -0.798 4.644 8.071 1.00 41.16 H new ATOM 0 HG2 LYS A 289 1.027 2.853 9.271 1.00 41.89 H new ATOM 0 HG3 LYS A 289 -0.507 2.580 9.336 1.00 41.89 H new ATOM 0 HD2 LYS A 289 -0.523 2.605 6.909 1.00 40.11 H new ATOM 0 HD3 LYS A 289 1.035 2.643 6.958 1.00 40.11 H new ATOM 0 HE2 LYS A 289 1.062 0.561 8.082 1.00 41.04 H new ATOM 0 HE3 LYS A 289 -0.497 0.527 8.070 1.00 41.04 H new ATOM 0 HZ1 LYS A 289 0.597 -0.729 6.376 1.00 41.50 H new ATOM 0 HZ2 LYS A 289 -0.515 0.084 5.912 1.00 41.50 H new ATOM 0 HZ3 LYS A 289 0.851 0.531 5.697 1.00 41.50 H new ATOM 2295 N GLY A 290 1.249 7.769 8.554 1.00 42.02 N ATOM 2296 CA GLY A 290 0.865 9.138 8.255 1.00 42.48 C ATOM 2297 C GLY A 290 -0.199 9.747 9.154 1.00 43.52 C ATOM 2298 O GLY A 290 -0.730 10.815 8.847 1.00 44.41 O ATOM 0 H GLY A 290 1.876 7.685 9.137 1.00 42.02 H new ATOM 0 HA2 GLY A 290 1.658 9.694 8.301 1.00 42.48 H new ATOM 0 HA3 GLY A 290 0.547 9.173 7.339 1.00 42.48 H new ATOM 2299 N PHE A 291 -0.513 9.078 10.258 1.00 42.47 N ATOM 2300 CA PHE A 291 -1.513 9.576 11.197 1.00 41.81 C ATOM 2301 C PHE A 291 -0.885 9.903 12.549 1.00 41.24 C ATOM 2302 O PHE A 291 0.218 9.455 12.861 1.00 42.02 O ATOM 2303 CB PHE A 291 -2.618 8.538 11.413 1.00 41.74 C ATOM 2304 CG PHE A 291 -3.465 8.284 10.202 1.00 41.45 C ATOM 2305 CD1 PHE A 291 -2.951 7.605 9.105 1.00 42.53 C ATOM 2306 CD2 PHE A 291 -4.782 8.728 10.159 1.00 41.94 C ATOM 2307 CE1 PHE A 291 -3.735 7.370 7.979 1.00 43.25 C ATOM 2308 CE2 PHE A 291 -5.577 8.500 9.039 1.00 43.22 C ATOM 2309 CZ PHE A 291 -5.052 7.818 7.944 1.00 43.68 C ATOM 0 H PHE A 291 -0.156 8.329 10.483 1.00 42.47 H new ATOM 0 HA PHE A 291 -1.889 10.383 10.812 1.00 41.81 H new ATOM 0 HB2 PHE A 291 -2.213 7.702 11.694 1.00 41.74 H new ATOM 0 HB3 PHE A 291 -3.189 8.834 12.139 1.00 41.74 H new ATOM 0 HD1 PHE A 291 -2.071 7.303 9.123 1.00 42.53 H new ATOM 0 HD2 PHE A 291 -5.137 9.183 10.888 1.00 41.94 H new ATOM 0 HE1 PHE A 291 -3.379 6.914 7.251 1.00 43.25 H new ATOM 0 HE2 PHE A 291 -6.456 8.802 9.022 1.00 43.22 H new ATOM 0 HZ PHE A 291 -5.579 7.663 7.193 1.00 43.68 H new ATOM 2310 N THR A 292 -1.594 10.695 13.344 1.00 39.82 N ATOM 2311 CA THR A 292 -1.144 11.068 14.677 1.00 38.70 C ATOM 2312 C THR A 292 -2.327 10.922 15.628 1.00 37.54 C ATOM 2313 O THR A 292 -3.334 11.622 15.504 1.00 36.86 O ATOM 2314 CB THR A 292 -0.624 12.519 14.728 1.00 39.01 C ATOM 2315 OG1 THR A 292 -0.320 12.867 16.084 1.00 38.57 O ATOM 2316 CG2 THR A 292 -1.658 13.481 14.191 1.00 39.19 C ATOM 0 H THR A 292 -2.354 11.033 13.124 1.00 39.82 H new ATOM 0 HA THR A 292 -0.409 10.489 14.932 1.00 38.70 H new ATOM 0 HB THR A 292 0.173 12.579 14.178 1.00 39.01 H new ATOM 0 HG1 THR A 292 -0.035 13.657 16.114 1.00 38.57 H new ATOM 0 HG21 THR A 292 -1.311 14.386 14.232 1.00 39.19 H new ATOM 0 HG22 THR A 292 -1.863 13.255 13.270 1.00 39.19 H new ATOM 0 HG23 THR A 292 -2.465 13.420 14.725 1.00 39.19 H new ATOM 2317 N ILE A 293 -2.204 10.005 16.578 1.00 35.73 N ATOM 2318 CA ILE A 293 -3.282 9.754 17.524 1.00 34.56 C ATOM 2319 C ILE A 293 -2.976 10.153 18.969 1.00 34.38 C ATOM 2320 O ILE A 293 -1.857 9.994 19.453 1.00 34.03 O ATOM 2321 CB ILE A 293 -3.669 8.261 17.501 1.00 32.63 C ATOM 2322 CG1 ILE A 293 -4.215 7.898 16.118 1.00 32.23 C ATOM 2323 CG2 ILE A 293 -4.675 7.958 18.600 1.00 31.49 C ATOM 2324 CD1 ILE A 293 -4.497 6.425 15.930 1.00 32.37 C ATOM 0 H ILE A 293 -1.505 9.517 16.692 1.00 35.73 H new ATOM 0 HA ILE A 293 -4.012 10.320 17.228 1.00 34.56 H new ATOM 0 HB ILE A 293 -2.884 7.717 17.671 1.00 32.63 H new ATOM 0 HG12 ILE A 293 -5.033 8.396 15.964 1.00 32.23 H new ATOM 0 HG13 ILE A 293 -3.578 8.183 15.445 1.00 32.23 H new ATOM 0 HG21 ILE A 293 -4.909 7.017 18.574 1.00 31.49 H new ATOM 0 HG22 ILE A 293 -4.286 8.170 19.463 1.00 31.49 H new ATOM 0 HG23 ILE A 293 -5.473 8.493 18.465 1.00 31.49 H new ATOM 0 HD11 ILE A 293 -4.838 6.272 15.035 1.00 32.37 H new ATOM 0 HD12 ILE A 293 -3.678 5.920 16.054 1.00 32.37 H new ATOM 0 HD13 ILE A 293 -5.156 6.136 16.581 1.00 32.37 H new ATOM 2325 N ASN A 294 -3.990 10.677 19.643 1.00 33.85 N ATOM 2326 CA ASN A 294 -3.878 11.058 21.041 1.00 35.40 C ATOM 2327 C ASN A 294 -5.173 10.550 21.676 1.00 34.96 C ATOM 2328 O ASN A 294 -5.919 9.804 21.032 1.00 35.03 O ATOM 2329 CB ASN A 294 -3.714 12.580 21.178 1.00 37.05 C ATOM 2330 CG ASN A 294 -4.973 13.343 20.837 1.00 38.85 C ATOM 2331 OD1 ASN A 294 -5.792 12.889 20.048 1.00 39.38 O ATOM 2332 ND2 ASN A 294 -5.123 14.526 21.424 1.00 40.37 N ATOM 0 H ASN A 294 -4.765 10.822 19.300 1.00 33.85 H new ATOM 0 HA ASN A 294 -3.098 10.680 21.477 1.00 35.40 H new ATOM 0 HB2 ASN A 294 -3.450 12.791 22.087 1.00 37.05 H new ATOM 0 HB3 ASN A 294 -2.995 12.876 20.598 1.00 37.05 H new ATOM 0 HD21 ASN A 294 -5.817 15.005 21.255 1.00 40.37 H new ATOM 0 HD22 ASN A 294 -4.526 14.812 21.973 1.00 40.37 H new ATOM 2333 N GLU A 295 -5.449 10.915 22.921 1.00 33.58 N ATOM 2334 CA GLU A 295 -6.666 10.430 23.555 1.00 34.90 C ATOM 2335 C GLU A 295 -7.946 11.062 23.033 1.00 34.23 C ATOM 2336 O GLU A 295 -9.042 10.590 23.349 1.00 34.78 O ATOM 2337 CB GLU A 295 -6.605 10.612 25.076 1.00 38.16 C ATOM 2338 CG GLU A 295 -6.121 11.962 25.538 1.00 41.89 C ATOM 2339 CD GLU A 295 -4.688 11.909 26.012 1.00 46.14 C ATOM 2340 OE1 GLU A 295 -3.796 11.596 25.191 1.00 47.95 O ATOM 2341 OE2 GLU A 295 -4.456 12.172 27.213 1.00 48.54 O ATOM 0 H GLU A 295 -4.959 11.429 23.406 1.00 33.58 H new ATOM 0 HA GLU A 295 -6.703 9.489 23.324 1.00 34.90 H new ATOM 0 HB2 GLU A 295 -7.490 10.458 25.442 1.00 38.16 H new ATOM 0 HB3 GLU A 295 -6.022 9.931 25.446 1.00 38.16 H new ATOM 0 HG2 GLU A 295 -6.198 12.600 24.811 1.00 41.89 H new ATOM 0 HG3 GLU A 295 -6.688 12.281 26.257 1.00 41.89 H new ATOM 2342 N TYR A 296 -7.821 12.107 22.221 1.00 31.58 N ATOM 2343 CA TYR A 296 -9.007 12.781 21.708 1.00 32.93 C ATOM 2344 C TYR A 296 -9.291 12.656 20.219 1.00 31.06 C ATOM 2345 O TYR A 296 -10.449 12.612 19.814 1.00 31.67 O ATOM 2346 CB TYR A 296 -8.964 14.267 22.070 1.00 34.62 C ATOM 2347 CG TYR A 296 -8.972 14.540 23.556 1.00 34.72 C ATOM 2348 CD1 TYR A 296 -10.025 14.104 24.355 1.00 35.33 C ATOM 2349 CD2 TYR A 296 -7.941 15.260 24.155 1.00 35.81 C ATOM 2350 CE1 TYR A 296 -10.055 14.382 25.719 1.00 38.18 C ATOM 2351 CE2 TYR A 296 -7.960 15.544 25.517 1.00 39.04 C ATOM 2352 CZ TYR A 296 -9.022 15.101 26.291 1.00 38.96 C ATOM 2353 OH TYR A 296 -9.052 15.383 27.633 1.00 42.55 O ATOM 0 H TYR A 296 -7.071 12.437 21.959 1.00 31.58 H new ATOM 0 HA TYR A 296 -9.734 12.307 22.141 1.00 32.93 H new ATOM 0 HB2 TYR A 296 -8.167 14.661 21.683 1.00 34.62 H new ATOM 0 HB3 TYR A 296 -9.726 14.711 21.665 1.00 34.62 H new ATOM 0 HD1 TYR A 296 -10.720 13.619 23.972 1.00 35.33 H new ATOM 0 HD2 TYR A 296 -7.228 15.556 23.636 1.00 35.81 H new ATOM 0 HE1 TYR A 296 -10.765 14.086 26.242 1.00 38.18 H new ATOM 0 HE2 TYR A 296 -7.266 16.027 25.905 1.00 39.04 H new ATOM 0 HH TYR A 296 -8.367 15.821 27.843 1.00 42.55 H new ATOM 2354 N THR A 297 -8.255 12.606 19.397 1.00 30.52 N ATOM 2355 CA THR A 297 -8.481 12.525 17.963 1.00 32.17 C ATOM 2356 C THR A 297 -7.422 11.738 17.209 1.00 31.82 C ATOM 2357 O THR A 297 -6.398 11.337 17.772 1.00 31.42 O ATOM 2358 CB THR A 297 -8.507 13.940 17.322 1.00 32.41 C ATOM 2359 OG1 THR A 297 -7.179 14.472 17.313 1.00 30.95 O ATOM 2360 CG2 THR A 297 -9.404 14.894 18.116 1.00 30.90 C ATOM 0 H THR A 297 -7.430 12.617 19.641 1.00 30.52 H new ATOM 0 HA THR A 297 -9.333 12.068 17.884 1.00 32.17 H new ATOM 0 HB THR A 297 -8.857 13.858 16.421 1.00 32.41 H new ATOM 0 HG1 THR A 297 -6.745 14.155 17.959 1.00 30.95 H new ATOM 0 HG21 THR A 297 -9.401 15.767 17.694 1.00 30.90 H new ATOM 0 HG22 THR A 297 -10.310 14.547 18.134 1.00 30.90 H new ATOM 0 HG23 THR A 297 -9.070 14.973 19.023 1.00 30.90 H new ATOM 2361 N ILE A 298 -7.706 11.501 15.932 1.00 29.75 N ATOM 2362 CA ILE A 298 -6.767 10.850 15.030 1.00 29.41 C ATOM 2363 C ILE A 298 -6.703 11.819 13.866 1.00 31.75 C ATOM 2364 O ILE A 298 -7.733 12.150 13.271 1.00 30.96 O ATOM 2365 CB ILE A 298 -7.232 9.462 14.531 1.00 27.52 C ATOM 2366 CG1 ILE A 298 -6.220 8.953 13.503 1.00 23.24 C ATOM 2367 CG2 ILE A 298 -8.630 9.526 13.928 1.00 25.77 C ATOM 2368 CD1 ILE A 298 -6.289 7.471 13.259 1.00 24.52 C ATOM 0 H ILE A 298 -8.453 11.715 15.564 1.00 29.75 H new ATOM 0 HA ILE A 298 -5.921 10.673 15.471 1.00 29.41 H new ATOM 0 HB ILE A 298 -7.277 8.850 15.282 1.00 27.52 H new ATOM 0 HG12 ILE A 298 -6.365 9.417 12.663 1.00 23.24 H new ATOM 0 HG13 ILE A 298 -5.326 9.181 13.803 1.00 23.24 H new ATOM 0 HG21 ILE A 298 -8.893 8.643 13.625 1.00 25.77 H new ATOM 0 HG22 ILE A 298 -9.258 9.837 14.599 1.00 25.77 H new ATOM 0 HG23 ILE A 298 -8.631 10.139 13.176 1.00 25.77 H new ATOM 0 HD11 ILE A 298 -5.623 7.220 12.600 1.00 24.52 H new ATOM 0 HD12 ILE A 298 -6.117 6.998 14.088 1.00 24.52 H new ATOM 0 HD13 ILE A 298 -7.172 7.238 12.931 1.00 24.52 H new ATOM 2369 N ARG A 299 -5.501 12.305 13.570 1.00 33.76 N ATOM 2370 CA ARG A 299 -5.316 13.270 12.496 1.00 36.78 C ATOM 2371 C ARG A 299 -4.227 12.859 11.516 1.00 38.78 C ATOM 2372 O ARG A 299 -3.216 12.271 11.902 1.00 38.63 O ATOM 2373 CB ARG A 299 -4.941 14.633 13.078 1.00 36.58 C ATOM 2374 CG ARG A 299 -5.740 15.059 14.293 1.00 37.53 C ATOM 2375 CD ARG A 299 -5.300 16.442 14.729 1.00 38.80 C ATOM 2376 NE ARG A 299 -6.224 17.039 15.681 1.00 42.49 N ATOM 2377 CZ ARG A 299 -6.502 18.338 15.726 1.00 44.21 C ATOM 2378 NH1 ARG A 299 -5.919 19.169 14.867 1.00 44.79 N ATOM 2379 NH2 ARG A 299 -7.368 18.805 16.618 1.00 42.81 N ATOM 0 H ARG A 299 -4.778 12.087 13.982 1.00 33.76 H new ATOM 0 HA ARG A 299 -6.158 13.312 12.017 1.00 36.78 H new ATOM 0 HB2 ARG A 299 -4.001 14.619 13.316 1.00 36.58 H new ATOM 0 HB3 ARG A 299 -5.049 15.305 12.386 1.00 36.58 H new ATOM 0 HG2 ARG A 299 -6.687 15.061 14.084 1.00 37.53 H new ATOM 0 HG3 ARG A 299 -5.610 14.425 15.016 1.00 37.53 H new ATOM 0 HD2 ARG A 299 -4.417 16.388 15.128 1.00 38.80 H new ATOM 0 HD3 ARG A 299 -5.225 17.016 13.951 1.00 38.80 H new ATOM 0 HE ARG A 299 -6.613 16.522 16.247 1.00 42.49 H new ATOM 0 HH11 ARG A 299 -5.364 18.865 14.284 1.00 44.79 H new ATOM 0 HH12 ARG A 299 -6.097 20.010 14.894 1.00 44.79 H new ATOM 0 HH21 ARG A 299 -7.751 18.266 17.169 1.00 42.81 H new ATOM 0 HH22 ARG A 299 -7.546 19.646 16.645 1.00 42.81 H new ATOM 2380 N PRO A 300 -4.418 13.167 10.226 1.00 39.91 N ATOM 2381 CA PRO A 300 -3.403 12.806 9.236 1.00 42.12 C ATOM 2382 C PRO A 300 -2.270 13.818 9.312 1.00 44.04 C ATOM 2383 O PRO A 300 -2.491 14.974 9.660 1.00 42.63 O ATOM 2384 CB PRO A 300 -4.166 12.893 7.921 1.00 41.39 C ATOM 2385 CG PRO A 300 -5.102 14.028 8.172 1.00 39.80 C ATOM 2386 CD PRO A 300 -5.609 13.740 9.575 1.00 40.46 C ATOM 0 HA PRO A 300 -2.998 11.933 9.359 1.00 42.12 H new ATOM 0 HB2 PRO A 300 -3.576 13.069 7.171 1.00 41.39 H new ATOM 0 HB3 PRO A 300 -4.640 12.070 7.722 1.00 41.39 H new ATOM 0 HG2 PRO A 300 -4.651 14.885 8.121 1.00 39.80 H new ATOM 0 HG3 PRO A 300 -5.824 14.049 7.525 1.00 39.80 H new ATOM 0 HD2 PRO A 300 -5.914 14.545 10.022 1.00 40.46 H new ATOM 0 HD3 PRO A 300 -6.354 13.118 9.571 1.00 40.46 H new ATOM 2387 N LEU A 301 -1.054 13.386 9.010 1.00 48.23 N ATOM 2388 CA LEU A 301 0.075 14.300 9.040 1.00 52.59 C ATOM 2389 C LEU A 301 0.306 14.843 7.637 1.00 55.17 C ATOM 2390 O LEU A 301 0.292 14.089 6.659 1.00 54.70 O ATOM 2391 CB LEU A 301 1.334 13.593 9.555 1.00 53.57 C ATOM 2392 CG LEU A 301 1.400 13.296 11.058 1.00 53.82 C ATOM 2393 CD1 LEU A 301 2.727 12.636 11.388 1.00 54.12 C ATOM 2394 CD2 LEU A 301 1.253 14.584 11.848 1.00 54.50 C ATOM 0 H LEU A 301 -0.863 12.577 8.788 1.00 48.23 H new ATOM 0 HA LEU A 301 -0.121 15.032 9.645 1.00 52.59 H new ATOM 0 HB2 LEU A 301 1.425 12.754 9.078 1.00 53.57 H new ATOM 0 HB3 LEU A 301 2.102 14.137 9.321 1.00 53.57 H new ATOM 0 HG LEU A 301 0.676 12.697 11.297 1.00 53.82 H new ATOM 0 HD11 LEU A 301 2.768 12.449 12.339 1.00 54.12 H new ATOM 0 HD12 LEU A 301 2.808 11.807 10.892 1.00 54.12 H new ATOM 0 HD13 LEU A 301 3.454 13.231 11.145 1.00 54.12 H new ATOM 0 HD21 LEU A 301 1.296 14.388 12.797 1.00 54.50 H new ATOM 0 HD22 LEU A 301 1.970 15.193 11.611 1.00 54.50 H new ATOM 0 HD23 LEU A 301 0.399 14.995 11.641 1.00 54.50 H new ATOM 2395 N GLY A 302 0.508 16.154 7.543 1.00 57.60 N ATOM 2396 CA GLY A 302 0.732 16.779 6.251 1.00 61.04 C ATOM 2397 C GLY A 302 2.077 16.445 5.633 1.00 63.51 C ATOM 2398 O GLY A 302 2.941 15.843 6.279 1.00 63.78 O ATOM 0 H GLY A 302 0.519 16.694 8.212 1.00 57.60 H new ATOM 0 HA2 GLY A 302 0.029 16.504 5.642 1.00 61.04 H new ATOM 0 HA3 GLY A 302 0.661 17.741 6.350 1.00 61.04 H new ATOM 2399 N VAL A 303 2.251 16.832 4.371 1.00 65.41 N ATOM 2400 CA VAL A 303 3.496 16.589 3.651 1.00 66.12 C ATOM 2401 C VAL A 303 4.640 17.239 4.415 1.00 66.70 C ATOM 2402 O VAL A 303 5.742 16.693 4.489 1.00 67.05 O ATOM 2403 CB VAL A 303 3.410 17.169 2.245 1.00 66.59 C ATOM 0 H VAL A 303 1.651 17.242 3.910 1.00 65.41 H new ATOM 0 HA VAL A 303 3.651 15.634 3.580 1.00 66.12 H new ATOM 2404 N THR A 304 4.361 18.411 4.981 1.00 67.59 N ATOM 2405 CA THR A 304 5.345 19.159 5.757 1.00 67.89 C ATOM 2406 C THR A 304 5.493 18.558 7.151 1.00 67.22 C ATOM 2407 O THR A 304 6.597 18.209 7.571 1.00 67.05 O ATOM 2408 CB THR A 304 4.938 20.649 5.894 1.00 68.75 C ATOM 2409 OG1 THR A 304 5.789 21.295 6.852 1.00 68.61 O ATOM 2410 CG2 THR A 304 3.484 20.773 6.340 1.00 69.45 C ATOM 0 H THR A 304 3.594 18.795 4.925 1.00 67.59 H new ATOM 0 HA THR A 304 6.190 19.104 5.284 1.00 67.89 H new ATOM 0 HB THR A 304 5.035 21.076 5.028 1.00 68.75 H new ATOM 0 HG1 THR A 304 5.568 22.102 6.924 1.00 68.61 H new ATOM 0 HG21 THR A 304 3.249 21.711 6.420 1.00 69.45 H new ATOM 0 HG22 THR A 304 2.907 20.350 5.685 1.00 69.45 H new ATOM 0 HG23 THR A 304 3.371 20.337 7.199 1.00 69.45 H new ATOM 2411 N GLY A 305 4.375 18.435 7.861 1.00 66.76 N ATOM 2412 CA GLY A 305 4.409 17.872 9.197 1.00 66.08 C ATOM 2413 C GLY A 305 3.246 18.315 10.062 1.00 65.38 C ATOM 2414 O GLY A 305 2.993 17.728 11.117 1.00 66.17 O ATOM 0 H GLY A 305 3.595 18.671 7.586 1.00 66.76 H new ATOM 0 HA2 GLY A 305 4.407 16.904 9.134 1.00 66.08 H new ATOM 0 HA3 GLY A 305 5.240 18.126 9.628 1.00 66.08 H new ATOM 2415 N VAL A 306 2.537 19.352 9.624 1.00 63.91 N ATOM 2416 CA VAL A 306 1.394 19.862 10.376 1.00 61.53 C ATOM 2417 C VAL A 306 0.281 18.815 10.408 1.00 59.93 C ATOM 2418 O VAL A 306 -0.019 18.181 9.394 1.00 60.00 O ATOM 2419 CB VAL A 306 0.841 21.157 9.746 1.00 61.29 C ATOM 2420 CG1 VAL A 306 -0.202 21.783 10.663 1.00 61.27 C ATOM 2421 CG2 VAL A 306 1.978 22.130 9.482 1.00 61.67 C ATOM 0 H VAL A 306 2.701 19.775 8.893 1.00 63.91 H new ATOM 0 HA VAL A 306 1.697 20.056 11.277 1.00 61.53 H new ATOM 0 HB VAL A 306 0.415 20.943 8.901 1.00 61.29 H new ATOM 0 HG11 VAL A 306 -0.543 22.596 10.258 1.00 61.27 H new ATOM 0 HG12 VAL A 306 -0.932 21.158 10.797 1.00 61.27 H new ATOM 0 HG13 VAL A 306 0.204 21.994 11.518 1.00 61.27 H new ATOM 0 HG21 VAL A 306 1.624 22.942 9.086 1.00 61.67 H new ATOM 0 HG22 VAL A 306 2.421 22.345 10.318 1.00 61.67 H new ATOM 0 HG23 VAL A 306 2.616 21.725 8.873 1.00 61.67 H new ATOM 2422 N ALA A 307 -0.321 18.631 11.578 1.00 57.34 N ATOM 2423 CA ALA A 307 -1.396 17.660 11.733 1.00 54.55 C ATOM 2424 C ALA A 307 -2.697 18.225 11.178 1.00 53.09 C ATOM 2425 O ALA A 307 -3.073 19.358 11.485 1.00 53.26 O ATOM 2426 CB ALA A 307 -1.566 17.300 13.199 1.00 54.64 C ATOM 0 H ALA A 307 -0.121 19.060 12.296 1.00 57.34 H new ATOM 0 HA ALA A 307 -1.167 16.858 11.238 1.00 54.55 H new ATOM 0 HB1 ALA A 307 -2.283 16.654 13.293 1.00 54.64 H new ATOM 0 HB2 ALA A 307 -0.741 16.918 13.536 1.00 54.64 H new ATOM 0 HB3 ALA A 307 -1.783 18.098 13.705 1.00 54.64 H new ATOM 2427 N GLY A 308 -3.379 17.430 10.362 1.00 50.47 N ATOM 2428 CA GLY A 308 -4.631 17.873 9.779 1.00 49.05 C ATOM 2429 C GLY A 308 -5.756 17.940 10.792 1.00 46.96 C ATOM 2430 O GLY A 308 -5.526 17.862 11.998 1.00 47.10 O ATOM 0 H GLY A 308 -3.134 16.637 10.136 1.00 50.47 H new ATOM 0 HA2 GLY A 308 -4.506 18.749 9.381 1.00 49.05 H new ATOM 0 HA3 GLY A 308 -4.881 17.269 9.062 1.00 49.05 H new ATOM 2431 N GLU A 309 -6.979 18.083 10.295 1.00 45.14 N ATOM 2432 CA GLU A 309 -8.156 18.166 11.149 1.00 42.90 C ATOM 2433 C GLU A 309 -8.577 16.789 11.645 1.00 40.19 C ATOM 2434 O GLU A 309 -8.270 15.772 11.025 1.00 38.76 O ATOM 2435 CB GLU A 309 -9.311 18.807 10.379 1.00 44.92 C ATOM 2436 CG GLU A 309 -9.049 20.241 9.945 1.00 49.44 C ATOM 2437 CD GLU A 309 -8.958 21.196 11.122 1.00 52.03 C ATOM 2438 OE1 GLU A 309 -9.936 21.274 11.897 1.00 52.32 O ATOM 2439 OE2 GLU A 309 -7.911 21.867 11.271 1.00 54.77 O ATOM 0 H GLU A 309 -7.149 18.135 9.454 1.00 45.14 H new ATOM 0 HA GLU A 309 -7.931 18.712 11.919 1.00 42.90 H new ATOM 0 HB2 GLU A 309 -9.500 18.271 9.593 1.00 44.92 H new ATOM 0 HB3 GLU A 309 -10.107 18.787 10.933 1.00 44.92 H new ATOM 0 HG2 GLU A 309 -8.223 20.277 9.438 1.00 49.44 H new ATOM 0 HG3 GLU A 309 -9.759 20.531 9.351 1.00 49.44 H new ATOM 2440 N PRO A 310 -9.287 16.740 12.780 1.00 38.04 N ATOM 2441 CA PRO A 310 -9.755 15.481 13.362 1.00 37.33 C ATOM 2442 C PRO A 310 -10.629 14.707 12.381 1.00 37.08 C ATOM 2443 O PRO A 310 -11.612 15.237 11.870 1.00 38.52 O ATOM 2444 CB PRO A 310 -10.546 15.941 14.581 1.00 37.49 C ATOM 2445 CG PRO A 310 -9.845 17.207 14.973 1.00 37.86 C ATOM 2446 CD PRO A 310 -9.630 17.877 13.650 1.00 37.99 C ATOM 0 HA PRO A 310 -9.035 14.871 13.587 1.00 37.33 H new ATOM 0 HB2 PRO A 310 -11.479 16.098 14.367 1.00 37.49 H new ATOM 0 HB3 PRO A 310 -10.525 15.283 15.293 1.00 37.49 H new ATOM 0 HG2 PRO A 310 -10.384 17.749 15.570 1.00 37.86 H new ATOM 0 HG3 PRO A 310 -9.007 17.030 15.429 1.00 37.86 H new ATOM 0 HD2 PRO A 310 -10.426 18.340 13.345 1.00 37.99 H new ATOM 0 HD3 PRO A 310 -8.917 18.533 13.687 1.00 37.99 H new ATOM 2447 N LEU A 311 -10.269 13.456 12.120 1.00 34.60 N ATOM 2448 CA LEU A 311 -11.036 12.624 11.207 1.00 33.02 C ATOM 2449 C LEU A 311 -12.236 12.034 11.948 1.00 32.51 C ATOM 2450 O LEU A 311 -12.195 11.846 13.164 1.00 33.21 O ATOM 2451 CB LEU A 311 -10.145 11.511 10.648 1.00 32.28 C ATOM 2452 CG LEU A 311 -8.925 12.013 9.868 1.00 31.91 C ATOM 2453 CD1 LEU A 311 -7.921 10.899 9.692 1.00 30.32 C ATOM 2454 CD2 LEU A 311 -9.368 12.566 8.524 1.00 33.11 C ATOM 0 H LEU A 311 -9.581 13.070 12.463 1.00 34.60 H new ATOM 0 HA LEU A 311 -11.358 13.160 10.465 1.00 33.02 H new ATOM 0 HB2 LEU A 311 -9.840 10.955 11.382 1.00 32.28 H new ATOM 0 HB3 LEU A 311 -10.677 10.946 10.067 1.00 32.28 H new ATOM 0 HG LEU A 311 -8.496 12.725 10.368 1.00 31.91 H new ATOM 0 HD11 LEU A 311 -7.155 11.229 9.197 1.00 30.32 H new ATOM 0 HD12 LEU A 311 -7.632 10.583 10.562 1.00 30.32 H new ATOM 0 HD13 LEU A 311 -8.331 10.168 9.203 1.00 30.32 H new ATOM 0 HD21 LEU A 311 -8.594 12.883 8.033 1.00 33.11 H new ATOM 0 HD22 LEU A 311 -9.809 11.867 8.016 1.00 33.11 H new ATOM 0 HD23 LEU A 311 -9.985 13.302 8.664 1.00 33.11 H new ATOM 2455 N PRO A 312 -13.324 11.732 11.222 1.00 30.77 N ATOM 2456 CA PRO A 312 -14.516 11.167 11.857 1.00 28.30 C ATOM 2457 C PRO A 312 -14.248 9.779 12.439 1.00 26.67 C ATOM 2458 O PRO A 312 -13.503 8.985 11.864 1.00 24.90 O ATOM 2459 CB PRO A 312 -15.531 11.149 10.719 1.00 29.51 C ATOM 2460 CG PRO A 312 -14.676 10.848 9.535 1.00 31.57 C ATOM 2461 CD PRO A 312 -13.460 11.733 9.753 1.00 31.47 C ATOM 0 HA PRO A 312 -14.826 11.678 12.621 1.00 28.30 H new ATOM 0 HB2 PRO A 312 -16.214 10.473 10.854 1.00 29.51 H new ATOM 0 HB3 PRO A 312 -15.988 12.000 10.628 1.00 29.51 H new ATOM 0 HG2 PRO A 312 -14.434 9.909 9.497 1.00 31.57 H new ATOM 0 HG3 PRO A 312 -15.128 11.059 8.703 1.00 31.57 H new ATOM 0 HD2 PRO A 312 -12.671 11.376 9.317 1.00 31.47 H new ATOM 0 HD3 PRO A 312 -13.597 12.627 9.404 1.00 31.47 H new ATOM 2462 N VAL A 313 -14.853 9.500 13.588 1.00 24.47 N ATOM 2463 CA VAL A 313 -14.676 8.220 14.262 1.00 23.05 C ATOM 2464 C VAL A 313 -15.957 7.857 14.996 1.00 23.32 C ATOM 2465 O VAL A 313 -16.440 8.634 15.821 1.00 21.22 O ATOM 2466 CB VAL A 313 -13.522 8.294 15.305 1.00 23.21 C ATOM 2467 CG1 VAL A 313 -13.508 7.043 16.154 1.00 22.60 C ATOM 2468 CG2 VAL A 313 -12.181 8.456 14.606 1.00 21.58 C ATOM 0 H VAL A 313 -15.376 10.046 13.998 1.00 24.47 H new ATOM 0 HA VAL A 313 -14.460 7.553 13.592 1.00 23.05 H new ATOM 0 HB VAL A 313 -13.672 9.065 15.875 1.00 23.21 H new ATOM 0 HG11 VAL A 313 -12.787 7.098 16.800 1.00 22.60 H new ATOM 0 HG12 VAL A 313 -14.354 6.959 16.621 1.00 22.60 H new ATOM 0 HG13 VAL A 313 -13.374 6.268 15.586 1.00 22.60 H new ATOM 0 HG21 VAL A 313 -11.474 8.500 15.268 1.00 21.58 H new ATOM 0 HG22 VAL A 313 -12.028 7.698 14.020 1.00 21.58 H new ATOM 0 HG23 VAL A 313 -12.185 9.273 14.083 1.00 21.58 H new ATOM 2469 N ASP A 314 -16.513 6.683 14.702 1.00 23.72 N ATOM 2470 CA ASP A 314 -17.736 6.251 15.379 1.00 25.35 C ATOM 2471 C ASP A 314 -17.658 4.861 15.982 1.00 24.46 C ATOM 2472 O ASP A 314 -18.680 4.261 16.318 1.00 23.41 O ATOM 2473 CB ASP A 314 -18.924 6.320 14.428 1.00 28.62 C ATOM 2474 CG ASP A 314 -19.421 7.724 14.236 1.00 29.78 C ATOM 2475 OD1 ASP A 314 -20.102 8.248 15.148 1.00 29.16 O ATOM 2476 OD2 ASP A 314 -19.114 8.304 13.175 1.00 33.46 O ATOM 0 H ASP A 314 -16.204 6.128 14.122 1.00 23.72 H new ATOM 0 HA ASP A 314 -17.851 6.868 16.118 1.00 25.35 H new ATOM 0 HB2 ASP A 314 -18.669 5.949 13.569 1.00 28.62 H new ATOM 0 HB3 ASP A 314 -19.644 5.769 14.773 1.00 28.62 H new ATOM 2477 N SER A 315 -16.436 4.366 16.128 1.00 25.74 N ATOM 2478 CA SER A 315 -16.179 3.051 16.699 1.00 26.45 C ATOM 2479 C SER A 315 -14.675 2.966 16.858 1.00 26.58 C ATOM 2480 O SER A 315 -13.942 3.718 16.221 1.00 26.45 O ATOM 2481 CB SER A 315 -16.635 1.944 15.740 1.00 28.17 C ATOM 2482 OG SER A 315 -15.779 1.892 14.604 1.00 25.26 O ATOM 0 H SER A 315 -15.724 4.789 15.896 1.00 25.74 H new ATOM 0 HA SER A 315 -16.655 2.936 17.536 1.00 26.45 H new ATOM 0 HB2 SER A 315 -16.629 1.088 16.197 1.00 28.17 H new ATOM 0 HB3 SER A 315 -17.548 2.108 15.457 1.00 28.17 H new ATOM 0 HG SER A 315 -16.036 1.282 14.087 1.00 25.26 H new ATOM 2483 N GLU A 316 -14.209 2.062 17.708 1.00 26.83 N ATOM 2484 CA GLU A 316 -12.770 1.902 17.888 1.00 29.18 C ATOM 2485 C GLU A 316 -12.207 1.347 16.578 1.00 30.10 C ATOM 2486 O GLU A 316 -11.158 1.795 16.092 1.00 28.21 O ATOM 2487 CB GLU A 316 -12.493 0.935 19.044 1.00 29.37 C ATOM 2488 CG GLU A 316 -12.917 1.487 20.394 1.00 30.82 C ATOM 2489 CD GLU A 316 -12.970 0.435 21.478 1.00 33.86 C ATOM 2490 OE1 GLU A 316 -11.938 -0.196 21.763 1.00 35.64 O ATOM 2491 OE2 GLU A 316 -14.058 0.241 22.054 1.00 38.56 O ATOM 0 H GLU A 316 -14.698 1.538 18.184 1.00 26.83 H new ATOM 0 HA GLU A 316 -12.351 2.750 18.104 1.00 29.18 H new ATOM 0 HB2 GLU A 316 -12.960 0.101 18.880 1.00 29.37 H new ATOM 0 HB3 GLU A 316 -11.545 0.730 19.067 1.00 29.37 H new ATOM 0 HG2 GLU A 316 -12.299 2.186 20.660 1.00 30.82 H new ATOM 0 HG3 GLU A 316 -13.791 1.899 20.308 1.00 30.82 H new ATOM 2492 N LYS A 317 -12.933 0.390 16.001 1.00 30.83 N ATOM 2493 CA LYS A 317 -12.528 -0.246 14.754 1.00 32.00 C ATOM 2494 C LYS A 317 -12.171 0.778 13.681 1.00 32.29 C ATOM 2495 O LYS A 317 -11.248 0.552 12.888 1.00 33.67 O ATOM 2496 CB LYS A 317 -13.631 -1.172 14.238 1.00 33.40 C ATOM 2497 CG LYS A 317 -13.143 -2.141 13.162 1.00 35.06 C ATOM 2498 CD LYS A 317 -14.162 -3.232 12.867 1.00 34.91 C ATOM 2499 CE LYS A 317 -13.593 -4.243 11.871 1.00 38.07 C ATOM 2500 NZ LYS A 317 -13.087 -3.605 10.616 1.00 35.94 N ATOM 0 H LYS A 317 -13.673 0.093 16.323 1.00 30.83 H new ATOM 0 HA LYS A 317 -11.733 -0.768 14.946 1.00 32.00 H new ATOM 0 HB2 LYS A 317 -13.995 -1.678 14.981 1.00 33.40 H new ATOM 0 HB3 LYS A 317 -14.355 -0.636 13.879 1.00 33.40 H new ATOM 0 HG2 LYS A 317 -12.953 -1.649 12.348 1.00 35.06 H new ATOM 0 HG3 LYS A 317 -12.310 -2.547 13.448 1.00 35.06 H new ATOM 0 HD2 LYS A 317 -14.407 -3.684 13.690 1.00 34.91 H new ATOM 0 HD3 LYS A 317 -14.972 -2.837 12.508 1.00 34.91 H new ATOM 0 HE2 LYS A 317 -12.870 -4.733 12.293 1.00 38.07 H new ATOM 0 HE3 LYS A 317 -14.280 -4.889 11.645 1.00 38.07 H new ATOM 0 HZ1 LYS A 317 -12.930 -4.233 10.006 1.00 35.94 H new ATOM 0 HZ2 LYS A 317 -13.697 -3.036 10.305 1.00 35.94 H new ATOM 0 HZ3 LYS A 317 -12.333 -3.166 10.789 1.00 35.94 H new ATOM 2501 N ASP A 318 -12.893 1.897 13.650 1.00 30.21 N ATOM 2502 CA ASP A 318 -12.595 2.948 12.680 1.00 29.57 C ATOM 2503 C ASP A 318 -11.129 3.367 12.784 1.00 30.24 C ATOM 2504 O ASP A 318 -10.450 3.578 11.771 1.00 28.94 O ATOM 2505 CB ASP A 318 -13.472 4.174 12.921 1.00 30.69 C ATOM 2506 CG ASP A 318 -14.832 4.053 12.272 1.00 32.24 C ATOM 2507 OD1 ASP A 318 -15.078 3.042 11.582 1.00 28.83 O ATOM 2508 OD2 ASP A 318 -15.650 4.978 12.446 1.00 34.74 O ATOM 0 H ASP A 318 -13.552 2.066 14.176 1.00 30.21 H new ATOM 0 HA ASP A 318 -12.775 2.592 11.796 1.00 29.57 H new ATOM 0 HB2 ASP A 318 -13.584 4.305 13.876 1.00 30.69 H new ATOM 0 HB3 ASP A 318 -13.022 4.962 12.577 1.00 30.69 H new ATOM 2509 N ILE A 319 -10.644 3.494 14.016 1.00 28.88 N ATOM 2510 CA ILE A 319 -9.261 3.893 14.234 1.00 29.02 C ATOM 2511 C ILE A 319 -8.301 2.835 13.702 1.00 29.21 C ATOM 2512 O ILE A 319 -7.291 3.169 13.077 1.00 29.25 O ATOM 2513 CB ILE A 319 -8.980 4.149 15.733 1.00 27.47 C ATOM 2514 CG1 ILE A 319 -9.962 5.197 16.267 1.00 29.19 C ATOM 2515 CG2 ILE A 319 -7.569 4.632 15.905 1.00 27.57 C ATOM 2516 CD1 ILE A 319 -9.907 5.424 17.769 1.00 31.31 C ATOM 0 H ILE A 319 -11.097 3.354 14.734 1.00 28.88 H new ATOM 0 HA ILE A 319 -9.118 4.721 13.749 1.00 29.02 H new ATOM 0 HB ILE A 319 -9.095 3.324 16.230 1.00 27.47 H new ATOM 0 HG12 ILE A 319 -9.789 6.040 15.820 1.00 29.19 H new ATOM 0 HG13 ILE A 319 -10.863 4.928 16.027 1.00 29.19 H new ATOM 0 HG21 ILE A 319 -7.394 4.792 16.846 1.00 27.57 H new ATOM 0 HG22 ILE A 319 -6.954 3.960 15.572 1.00 27.57 H new ATOM 0 HG23 ILE A 319 -7.446 5.456 15.409 1.00 27.57 H new ATOM 0 HD11 ILE A 319 -10.558 6.099 18.019 1.00 31.31 H new ATOM 0 HD12 ILE A 319 -10.109 4.595 18.229 1.00 31.31 H new ATOM 0 HD13 ILE A 319 -9.019 5.724 18.019 1.00 31.31 H new ATOM 2517 N PHE A 320 -8.598 1.561 13.942 1.00 29.67 N ATOM 2518 CA PHE A 320 -7.722 0.516 13.432 1.00 32.17 C ATOM 2519 C PHE A 320 -7.709 0.560 11.900 1.00 33.56 C ATOM 2520 O PHE A 320 -6.664 0.357 11.282 1.00 34.97 O ATOM 2521 CB PHE A 320 -8.173 -0.872 13.899 1.00 33.96 C ATOM 2522 CG PHE A 320 -7.974 -1.123 15.368 1.00 33.42 C ATOM 2523 CD1 PHE A 320 -8.793 -0.518 16.310 1.00 35.28 C ATOM 2524 CD2 PHE A 320 -6.985 -1.997 15.806 1.00 35.52 C ATOM 2525 CE1 PHE A 320 -8.634 -0.785 17.675 1.00 36.66 C ATOM 2526 CE2 PHE A 320 -6.814 -2.271 17.161 1.00 35.76 C ATOM 2527 CZ PHE A 320 -7.644 -1.663 18.098 1.00 36.45 C ATOM 0 H PHE A 320 -9.282 1.287 14.385 1.00 29.67 H new ATOM 0 HA PHE A 320 -6.830 0.676 13.778 1.00 32.17 H new ATOM 0 HB2 PHE A 320 -9.113 -0.984 13.686 1.00 33.96 H new ATOM 0 HB3 PHE A 320 -7.687 -1.545 13.397 1.00 33.96 H new ATOM 0 HD1 PHE A 320 -9.456 0.072 16.031 1.00 35.28 H new ATOM 0 HD2 PHE A 320 -6.428 -2.406 15.183 1.00 35.52 H new ATOM 0 HE1 PHE A 320 -9.190 -0.375 18.298 1.00 36.66 H new ATOM 0 HE2 PHE A 320 -6.148 -2.858 17.438 1.00 35.76 H new ATOM 0 HZ PHE A 320 -7.536 -1.844 19.004 1.00 36.45 H new ATOM 2528 N ASP A 321 -8.866 0.833 11.292 1.00 33.01 N ATOM 2529 CA ASP A 321 -8.965 0.904 9.830 1.00 33.64 C ATOM 2530 C ASP A 321 -8.043 1.968 9.245 1.00 33.10 C ATOM 2531 O ASP A 321 -7.312 1.704 8.296 1.00 33.42 O ATOM 2532 CB ASP A 321 -10.406 1.202 9.379 1.00 32.08 C ATOM 2533 CG ASP A 321 -11.349 0.041 9.619 1.00 32.88 C ATOM 2534 OD1 ASP A 321 -10.864 -1.084 9.852 1.00 32.99 O ATOM 2535 OD2 ASP A 321 -12.581 0.251 9.565 1.00 35.61 O ATOM 0 H ASP A 321 -9.605 0.980 11.707 1.00 33.01 H new ATOM 0 HA ASP A 321 -8.692 0.034 9.500 1.00 33.64 H new ATOM 0 HB2 ASP A 321 -10.734 1.982 9.853 1.00 32.08 H new ATOM 0 HB3 ASP A 321 -10.406 1.423 8.434 1.00 32.08 H new ATOM 2536 N TYR A 322 -8.090 3.168 9.814 1.00 33.50 N ATOM 2537 CA TYR A 322 -7.265 4.277 9.356 1.00 35.03 C ATOM 2538 C TYR A 322 -5.775 3.939 9.288 1.00 36.74 C ATOM 2539 O TYR A 322 -5.078 4.395 8.378 1.00 36.19 O ATOM 2540 CB TYR A 322 -7.445 5.489 10.270 1.00 34.65 C ATOM 2541 CG TYR A 322 -8.704 6.295 10.044 1.00 33.69 C ATOM 2542 CD1 TYR A 322 -8.881 7.034 8.877 1.00 34.49 C ATOM 2543 CD2 TYR A 322 -9.698 6.361 11.023 1.00 33.53 C ATOM 2544 CE1 TYR A 322 -10.013 7.823 8.689 1.00 33.68 C ATOM 2545 CE2 TYR A 322 -10.835 7.147 10.845 1.00 33.82 C ATOM 2546 CZ TYR A 322 -10.984 7.874 9.677 1.00 33.78 C ATOM 2547 OH TYR A 322 -12.103 8.648 9.497 1.00 33.98 O ATOM 0 H TYR A 322 -8.602 3.361 10.477 1.00 33.50 H new ATOM 0 HA TYR A 322 -7.566 4.474 8.455 1.00 35.03 H new ATOM 0 HB2 TYR A 322 -7.436 5.184 11.191 1.00 34.65 H new ATOM 0 HB3 TYR A 322 -6.680 6.075 10.158 1.00 34.65 H new ATOM 0 HD1 TYR A 322 -8.232 7.000 8.212 1.00 34.49 H new ATOM 0 HD2 TYR A 322 -9.599 5.872 11.808 1.00 33.53 H new ATOM 0 HE1 TYR A 322 -10.117 8.313 7.905 1.00 33.68 H new ATOM 0 HE2 TYR A 322 -11.488 7.183 11.506 1.00 33.82 H new ATOM 0 HH TYR A 322 -12.495 8.749 10.233 1.00 33.98 H new ATOM 2548 N ILE A 323 -5.286 3.152 10.245 1.00 37.65 N ATOM 2549 CA ILE A 323 -3.866 2.799 10.271 1.00 40.72 C ATOM 2550 C ILE A 323 -3.575 1.406 9.722 1.00 43.12 C ATOM 2551 O ILE A 323 -2.478 0.872 9.911 1.00 42.21 O ATOM 2552 CB ILE A 323 -3.278 2.898 11.704 1.00 39.65 C ATOM 2553 CG1 ILE A 323 -3.970 1.891 12.627 1.00 38.72 C ATOM 2554 CG2 ILE A 323 -3.422 4.318 12.226 1.00 38.84 C ATOM 2555 CD1 ILE A 323 -3.491 1.933 14.061 1.00 39.85 C ATOM 0 H ILE A 323 -5.754 2.815 10.883 1.00 37.65 H new ATOM 0 HA ILE A 323 -3.439 3.447 9.689 1.00 40.72 H new ATOM 0 HB ILE A 323 -2.333 2.681 11.681 1.00 39.65 H new ATOM 0 HG12 ILE A 323 -4.926 2.056 12.611 1.00 38.72 H new ATOM 0 HG13 ILE A 323 -3.831 0.997 12.276 1.00 38.72 H new ATOM 0 HG21 ILE A 323 -3.053 4.373 13.121 1.00 38.84 H new ATOM 0 HG22 ILE A 323 -2.944 4.928 11.642 1.00 38.84 H new ATOM 0 HG23 ILE A 323 -4.361 4.561 12.248 1.00 38.84 H new ATOM 0 HD11 ILE A 323 -3.972 1.271 14.582 1.00 39.85 H new ATOM 0 HD12 ILE A 323 -2.541 1.740 14.091 1.00 39.85 H new ATOM 0 HD13 ILE A 323 -3.653 2.815 14.431 1.00 39.85 H new ATOM 2556 N GLN A 324 -4.565 0.824 9.050 1.00 45.56 N ATOM 2557 CA GLN A 324 -4.424 -0.496 8.442 1.00 48.69 C ATOM 2558 C GLN A 324 -3.944 -1.575 9.407 1.00 49.63 C ATOM 2559 O GLN A 324 -3.104 -2.405 9.060 1.00 50.27 O ATOM 2560 CB GLN A 324 -3.463 -0.414 7.258 1.00 49.80 C ATOM 2561 CG GLN A 324 -3.934 0.484 6.132 1.00 52.64 C ATOM 2562 CD GLN A 324 -2.800 0.879 5.208 1.00 53.90 C ATOM 2563 OE1 GLN A 324 -2.024 0.030 4.758 1.00 54.54 O ATOM 2564 NE2 GLN A 324 -2.696 2.171 4.917 1.00 53.35 N ATOM 0 H GLN A 324 -5.338 1.184 8.934 1.00 45.56 H new ATOM 0 HA GLN A 324 -5.313 -0.758 8.155 1.00 48.69 H new ATOM 0 HB2 GLN A 324 -2.604 -0.094 7.574 1.00 49.80 H new ATOM 0 HB3 GLN A 324 -3.322 -1.307 6.907 1.00 49.80 H new ATOM 0 HG2 GLN A 324 -4.622 0.028 5.622 1.00 52.64 H new ATOM 0 HG3 GLN A 324 -4.340 1.283 6.504 1.00 52.64 H new ATOM 0 HE21 GLN A 324 -3.255 2.733 5.250 1.00 53.35 H new ATOM 0 HE22 GLN A 324 -2.069 2.445 4.396 1.00 53.35 H new ATOM 2565 N TRP A 325 -4.477 -1.559 10.619 1.00 50.27 N ATOM 2566 CA TRP A 325 -4.112 -2.547 11.618 1.00 50.97 C ATOM 2567 C TRP A 325 -5.313 -3.465 11.772 1.00 49.82 C ATOM 2568 O TRP A 325 -6.452 -3.040 11.586 1.00 49.39 O ATOM 2569 CB TRP A 325 -3.801 -1.856 12.947 1.00 54.91 C ATOM 2570 CG TRP A 325 -2.421 -2.118 13.491 1.00 57.49 C ATOM 2571 CD1 TRP A 325 -1.331 -2.572 12.800 1.00 58.67 C ATOM 2572 CD2 TRP A 325 -1.975 -1.879 14.832 1.00 58.25 C ATOM 2573 NE1 TRP A 325 -0.232 -2.627 13.631 1.00 58.66 N ATOM 2574 CE2 TRP A 325 -0.601 -2.205 14.881 1.00 58.72 C ATOM 2575 CE3 TRP A 325 -2.604 -1.414 15.997 1.00 58.46 C ATOM 2576 CZ2 TRP A 325 0.155 -2.085 16.051 1.00 59.23 C ATOM 2577 CZ3 TRP A 325 -1.852 -1.294 17.160 1.00 58.74 C ATOM 2578 CH2 TRP A 325 -0.486 -1.628 17.176 1.00 59.53 C ATOM 0 H TRP A 325 -5.055 -0.980 10.884 1.00 50.27 H new ATOM 0 HA TRP A 325 -3.323 -3.044 11.353 1.00 50.97 H new ATOM 0 HB2 TRP A 325 -3.913 -0.899 12.833 1.00 54.91 H new ATOM 0 HB3 TRP A 325 -4.454 -2.142 13.605 1.00 54.91 H new ATOM 0 HD1 TRP A 325 -1.331 -2.809 11.901 1.00 58.67 H new ATOM 0 HE1 TRP A 325 0.556 -2.884 13.402 1.00 58.66 H new ATOM 0 HE3 TRP A 325 -3.507 -1.190 15.991 1.00 58.46 H new ATOM 0 HZ2 TRP A 325 1.058 -2.306 16.067 1.00 59.23 H new ATOM 0 HZ3 TRP A 325 -2.258 -0.988 17.939 1.00 58.74 H new ATOM 0 HH2 TRP A 325 -0.006 -1.537 17.967 1.00 59.53 H new ATOM 2579 N LYS A 326 -5.063 -4.727 12.095 1.00 49.14 N ATOM 2580 CA LYS A 326 -6.150 -5.675 12.266 1.00 48.37 C ATOM 2581 C LYS A 326 -6.833 -5.351 13.592 1.00 46.84 C ATOM 2582 O LYS A 326 -6.179 -5.267 14.633 1.00 45.74 O ATOM 2583 CB LYS A 326 -5.605 -7.106 12.278 1.00 51.42 C ATOM 2584 CG LYS A 326 -6.609 -8.166 11.837 1.00 53.30 C ATOM 2585 CD LYS A 326 -5.961 -9.546 11.782 1.00 55.68 C ATOM 2586 CE LYS A 326 -6.886 -10.578 11.144 1.00 58.04 C ATOM 2587 NZ LYS A 326 -7.154 -10.281 9.704 1.00 59.19 N ATOM 0 H LYS A 326 -4.276 -5.052 12.219 1.00 49.14 H new ATOM 0 HA LYS A 326 -6.783 -5.608 11.534 1.00 48.37 H new ATOM 0 HB2 LYS A 326 -4.829 -7.150 11.698 1.00 51.42 H new ATOM 0 HB3 LYS A 326 -5.301 -7.317 13.175 1.00 51.42 H new ATOM 0 HG2 LYS A 326 -7.359 -8.182 12.452 1.00 53.30 H new ATOM 0 HG3 LYS A 326 -6.963 -7.937 10.964 1.00 53.30 H new ATOM 0 HD2 LYS A 326 -5.134 -9.496 11.277 1.00 55.68 H new ATOM 0 HD3 LYS A 326 -5.728 -9.831 12.680 1.00 55.68 H new ATOM 0 HE2 LYS A 326 -6.488 -11.459 11.222 1.00 58.04 H new ATOM 0 HE3 LYS A 326 -7.725 -10.602 11.629 1.00 58.04 H new ATOM 0 HZ1 LYS A 326 -7.479 -11.008 9.306 1.00 59.19 H new ATOM 0 HZ2 LYS A 326 -7.746 -9.619 9.642 1.00 59.19 H new ATOM 0 HZ3 LYS A 326 -6.396 -10.039 9.305 1.00 59.19 H new ATOM 2588 N TYR A 327 -8.145 -5.151 13.546 1.00 44.17 N ATOM 2589 CA TYR A 327 -8.898 -4.831 14.744 1.00 42.89 C ATOM 2590 C TYR A 327 -8.664 -5.870 15.831 1.00 43.07 C ATOM 2591 O TYR A 327 -8.665 -7.074 15.573 1.00 42.91 O ATOM 2592 CB TYR A 327 -10.394 -4.750 14.438 1.00 42.87 C ATOM 2593 CG TYR A 327 -11.234 -4.476 15.662 1.00 41.54 C ATOM 2594 CD1 TYR A 327 -11.214 -3.225 16.284 1.00 42.11 C ATOM 2595 CD2 TYR A 327 -12.017 -5.477 16.224 1.00 41.70 C ATOM 2596 CE1 TYR A 327 -11.956 -2.983 17.439 1.00 42.36 C ATOM 2597 CE2 TYR A 327 -12.758 -5.247 17.375 1.00 42.41 C ATOM 2598 CZ TYR A 327 -12.726 -4.001 17.980 1.00 42.85 C ATOM 2599 OH TYR A 327 -13.460 -3.781 19.123 1.00 43.21 O ATOM 0 H TYR A 327 -8.616 -5.197 12.828 1.00 44.17 H new ATOM 0 HA TYR A 327 -8.588 -3.968 15.060 1.00 42.89 H new ATOM 0 HB2 TYR A 327 -10.547 -4.051 13.784 1.00 42.87 H new ATOM 0 HB3 TYR A 327 -10.682 -5.584 14.035 1.00 42.87 H new ATOM 0 HD1 TYR A 327 -10.697 -2.542 15.921 1.00 42.11 H new ATOM 0 HD2 TYR A 327 -12.045 -6.315 15.822 1.00 41.70 H new ATOM 0 HE1 TYR A 327 -11.935 -2.146 17.843 1.00 42.36 H new ATOM 0 HE2 TYR A 327 -13.275 -5.928 17.740 1.00 42.41 H new ATOM 0 HH TYR A 327 -13.749 -4.513 19.416 1.00 43.21 H new ATOM 2600 N ARG A 328 -8.467 -5.389 17.051 1.00 42.16 N ATOM 2601 CA ARG A 328 -8.233 -6.263 18.185 1.00 41.94 C ATOM 2602 C ARG A 328 -9.179 -5.935 19.328 1.00 40.76 C ATOM 2603 O ARG A 328 -9.297 -4.779 19.744 1.00 39.71 O ATOM 2604 CB ARG A 328 -6.776 -6.137 18.644 1.00 42.96 C ATOM 2605 CG ARG A 328 -5.796 -6.859 17.729 1.00 46.27 C ATOM 2606 CD ARG A 328 -4.377 -6.336 17.864 1.00 46.56 C ATOM 2607 NE ARG A 328 -3.831 -6.498 19.207 1.00 48.27 N ATOM 2608 CZ ARG A 328 -2.657 -6.001 19.589 1.00 48.69 C ATOM 2609 NH1 ARG A 328 -1.918 -5.317 18.721 1.00 47.06 N ATOM 2610 NH2 ARG A 328 -2.224 -6.176 20.833 1.00 47.16 N ATOM 0 H ARG A 328 -8.466 -4.551 17.242 1.00 42.16 H new ATOM 0 HA ARG A 328 -8.402 -7.178 17.911 1.00 41.94 H new ATOM 0 HB2 ARG A 328 -6.537 -5.198 18.688 1.00 42.96 H new ATOM 0 HB3 ARG A 328 -6.694 -6.493 19.542 1.00 42.96 H new ATOM 0 HG2 ARG A 328 -5.808 -7.807 17.932 1.00 46.27 H new ATOM 0 HG3 ARG A 328 -6.087 -6.762 16.809 1.00 46.27 H new ATOM 0 HD2 ARG A 328 -3.806 -6.799 17.231 1.00 46.56 H new ATOM 0 HD3 ARG A 328 -4.361 -5.396 17.626 1.00 46.56 H new ATOM 0 HE ARG A 328 -4.293 -6.939 19.783 1.00 48.27 H new ATOM 0 HH11 ARG A 328 -2.199 -5.198 17.917 1.00 47.06 H new ATOM 0 HH12 ARG A 328 -1.159 -4.994 18.963 1.00 47.06 H new ATOM 0 HH21 ARG A 328 -2.703 -6.613 21.398 1.00 47.16 H new ATOM 0 HH22 ARG A 328 -1.464 -5.852 21.073 1.00 47.16 H new ATOM 2611 N GLU A 329 -9.876 -6.954 19.817 1.00 39.91 N ATOM 2612 CA GLU A 329 -10.787 -6.761 20.930 1.00 40.68 C ATOM 2613 C GLU A 329 -9.972 -6.369 22.155 1.00 39.58 C ATOM 2614 O GLU A 329 -8.804 -6.732 22.278 1.00 38.79 O ATOM 2615 CB GLU A 329 -11.584 -8.038 21.205 1.00 42.13 C ATOM 2616 CG GLU A 329 -12.826 -8.174 20.331 1.00 45.96 C ATOM 2617 CD GLU A 329 -13.793 -7.007 20.512 1.00 47.78 C ATOM 2618 OE1 GLU A 329 -14.279 -6.794 21.643 1.00 48.57 O ATOM 2619 OE2 GLU A 329 -14.068 -6.296 19.525 1.00 49.18 O ATOM 0 H GLU A 329 -9.835 -7.760 19.519 1.00 39.91 H new ATOM 0 HA GLU A 329 -11.421 -6.059 20.715 1.00 40.68 H new ATOM 0 HB2 GLU A 329 -11.010 -8.807 21.062 1.00 42.13 H new ATOM 0 HB3 GLU A 329 -11.850 -8.051 22.138 1.00 42.13 H new ATOM 0 HG2 GLU A 329 -12.559 -8.229 19.400 1.00 45.96 H new ATOM 0 HG3 GLU A 329 -13.280 -9.004 20.545 1.00 45.96 H new ATOM 2620 N PRO A 330 -10.580 -5.614 23.072 1.00 39.33 N ATOM 2621 CA PRO A 330 -9.923 -5.156 24.298 1.00 38.81 C ATOM 2622 C PRO A 330 -9.046 -6.210 24.978 1.00 39.45 C ATOM 2623 O PRO A 330 -7.941 -5.910 25.429 1.00 37.75 O ATOM 2624 CB PRO A 330 -11.102 -4.730 25.161 1.00 37.65 C ATOM 2625 CG PRO A 330 -12.034 -4.153 24.140 1.00 37.09 C ATOM 2626 CD PRO A 330 -11.993 -5.195 23.051 1.00 38.44 C ATOM 0 HA PRO A 330 -9.284 -4.447 24.127 1.00 38.81 H new ATOM 0 HB2 PRO A 330 -11.498 -5.480 25.633 1.00 37.65 H new ATOM 0 HB3 PRO A 330 -10.846 -4.077 25.831 1.00 37.65 H new ATOM 0 HG2 PRO A 330 -12.929 -4.032 24.493 1.00 37.09 H new ATOM 0 HG3 PRO A 330 -11.734 -3.286 23.824 1.00 37.09 H new ATOM 0 HD2 PRO A 330 -12.593 -5.935 23.235 1.00 38.44 H new ATOM 0 HD3 PRO A 330 -12.249 -4.829 22.190 1.00 38.44 H new ATOM 2627 N LYS A 331 -9.541 -7.441 25.041 1.00 40.12 N ATOM 2628 CA LYS A 331 -8.811 -8.533 25.676 1.00 40.78 C ATOM 2629 C LYS A 331 -7.507 -8.875 24.958 1.00 39.95 C ATOM 2630 O LYS A 331 -6.712 -9.681 25.441 1.00 40.22 O ATOM 2631 CB LYS A 331 -9.697 -9.783 25.751 1.00 43.34 C ATOM 2632 CG LYS A 331 -10.073 -10.369 24.398 1.00 45.67 C ATOM 2633 CD LYS A 331 -10.929 -11.621 24.550 1.00 47.01 C ATOM 2634 CE LYS A 331 -11.167 -12.285 23.200 1.00 49.08 C ATOM 2635 NZ LYS A 331 -9.886 -12.720 22.558 1.00 50.21 N ATOM 0 H LYS A 331 -10.306 -7.667 24.719 1.00 40.12 H new ATOM 0 HA LYS A 331 -8.578 -8.231 26.568 1.00 40.78 H new ATOM 0 HB2 LYS A 331 -9.236 -10.462 26.269 1.00 43.34 H new ATOM 0 HB3 LYS A 331 -10.509 -9.562 26.233 1.00 43.34 H new ATOM 0 HG2 LYS A 331 -10.556 -9.706 23.880 1.00 45.67 H new ATOM 0 HG3 LYS A 331 -9.268 -10.585 23.902 1.00 45.67 H new ATOM 0 HD2 LYS A 331 -10.491 -12.246 25.149 1.00 47.01 H new ATOM 0 HD3 LYS A 331 -11.779 -11.389 24.955 1.00 47.01 H new ATOM 0 HE2 LYS A 331 -11.748 -13.053 23.316 1.00 49.08 H new ATOM 0 HE3 LYS A 331 -11.629 -11.666 22.613 1.00 49.08 H new ATOM 0 HZ1 LYS A 331 -10.063 -13.297 21.904 1.00 50.21 H new ATOM 0 HZ2 LYS A 331 -9.466 -12.011 22.223 1.00 50.21 H new ATOM 0 HZ3 LYS A 331 -9.367 -13.112 23.166 1.00 50.21 H new ATOM 2636 N ASP A 332 -7.284 -8.267 23.802 1.00 38.36 N ATOM 2637 CA ASP A 332 -6.069 -8.538 23.057 1.00 37.17 C ATOM 2638 C ASP A 332 -5.136 -7.340 23.020 1.00 35.72 C ATOM 2639 O ASP A 332 -4.145 -7.342 22.293 1.00 34.91 O ATOM 2640 CB ASP A 332 -6.414 -8.985 21.640 1.00 39.36 C ATOM 2641 CG ASP A 332 -7.220 -10.266 21.624 1.00 41.97 C ATOM 2642 OD1 ASP A 332 -6.798 -11.239 22.284 1.00 40.91 O ATOM 2643 OD2 ASP A 332 -8.274 -10.300 20.956 1.00 44.03 O ATOM 0 H ASP A 332 -7.818 -7.701 23.436 1.00 38.36 H new ATOM 0 HA ASP A 332 -5.599 -9.251 23.517 1.00 37.17 H new ATOM 0 HB2 ASP A 332 -6.915 -8.284 21.195 1.00 39.36 H new ATOM 0 HB3 ASP A 332 -5.596 -9.113 21.135 1.00 39.36 H new ATOM 2644 N ARG A 333 -5.454 -6.321 23.810 1.00 33.87 N ATOM 2645 CA ARG A 333 -4.626 -5.123 23.874 1.00 34.64 C ATOM 2646 C ARG A 333 -3.790 -5.116 25.162 1.00 35.52 C ATOM 2647 O ARG A 333 -3.250 -4.083 25.562 1.00 34.99 O ATOM 2648 CB ARG A 333 -5.515 -3.874 23.807 1.00 34.45 C ATOM 2649 CG ARG A 333 -6.428 -3.832 22.579 1.00 32.63 C ATOM 2650 CD ARG A 333 -7.371 -2.638 22.613 1.00 31.38 C ATOM 2651 NE ARG A 333 -8.498 -2.815 21.702 1.00 30.75 N ATOM 2652 CZ ARG A 333 -9.572 -2.032 21.668 1.00 30.53 C ATOM 2653 NH1 ARG A 333 -9.678 -1.000 22.495 1.00 30.77 N ATOM 2654 NH2 ARG A 333 -10.555 -2.296 20.818 1.00 30.50 N ATOM 0 H ARG A 333 -6.147 -6.304 24.319 1.00 33.87 H new ATOM 0 HA ARG A 333 -4.019 -5.120 23.118 1.00 34.64 H new ATOM 0 HB2 ARG A 333 -6.061 -3.833 24.608 1.00 34.45 H new ATOM 0 HB3 ARG A 333 -4.951 -3.085 23.807 1.00 34.45 H new ATOM 0 HG2 ARG A 333 -5.887 -3.793 21.775 1.00 32.63 H new ATOM 0 HG3 ARG A 333 -6.946 -4.651 22.533 1.00 32.63 H new ATOM 0 HD2 ARG A 333 -7.701 -2.512 23.516 1.00 31.38 H new ATOM 0 HD3 ARG A 333 -6.884 -1.834 22.374 1.00 31.38 H new ATOM 0 HE ARG A 333 -8.465 -3.472 21.148 1.00 30.75 H new ATOM 0 HH11 ARG A 333 -9.049 -0.834 23.058 1.00 30.77 H new ATOM 0 HH12 ARG A 333 -10.375 -0.497 22.468 1.00 30.77 H new ATOM 0 HH21 ARG A 333 -10.497 -2.973 20.290 1.00 30.50 H new ATOM 0 HH22 ARG A 333 -11.250 -1.791 20.795 1.00 30.50 H new ATOM 2655 N SER A 334 -3.683 -6.273 25.810 1.00 36.97 N ATOM 2656 CA SER A 334 -2.909 -6.380 27.045 1.00 37.53 C ATOM 2657 C SER A 334 -1.437 -6.651 26.760 1.00 38.21 C ATOM 2658 O SER A 334 -0.952 -7.762 26.971 1.00 38.18 O ATOM 2659 CB SER A 334 -3.467 -7.494 27.936 1.00 37.33 C ATOM 2660 OG SER A 334 -4.691 -7.106 28.536 1.00 38.85 O ATOM 0 H SER A 334 -4.050 -7.007 25.552 1.00 36.97 H new ATOM 0 HA SER A 334 -2.983 -5.529 27.506 1.00 37.53 H new ATOM 0 HB2 SER A 334 -3.603 -8.296 27.408 1.00 37.33 H new ATOM 0 HB3 SER A 334 -2.821 -7.714 28.626 1.00 37.33 H new ATOM 0 HG SER A 334 -4.978 -7.732 29.018 1.00 38.85 H new ATOM 2661 N GLU A 335 -0.731 -5.627 26.291 1.00 37.66 N ATOM 2662 CA GLU A 335 0.684 -5.757 25.976 1.00 37.50 C ATOM 2663 C GLU A 335 1.539 -5.075 27.044 1.00 37.83 C ATOM 2664 O GLU A 335 2.750 -5.368 27.108 1.00 36.61 O ATOM 2665 CB GLU A 335 0.964 -5.164 24.591 1.00 38.19 C ATOM 2666 CG GLU A 335 0.069 -5.756 23.496 1.00 42.50 C ATOM 2667 CD GLU A 335 0.373 -5.221 22.105 1.00 44.28 C ATOM 2668 OE1 GLU A 335 0.507 -3.989 21.951 1.00 45.87 O ATOM 2669 OE2 GLU A 335 0.461 -6.033 21.160 1.00 44.81 O ATOM 2670 OXT GLU A 335 0.986 -4.252 27.805 1.00 37.41 O ATOM 0 H GLU A 335 -1.057 -4.844 26.148 1.00 37.66 H new ATOM 0 HA GLU A 335 0.919 -6.698 25.964 1.00 37.50 H new ATOM 0 HB2 GLU A 335 0.835 -4.203 24.624 1.00 38.19 H new ATOM 0 HB3 GLU A 335 1.894 -5.317 24.360 1.00 38.19 H new ATOM 0 HG2 GLU A 335 0.170 -6.721 23.492 1.00 42.50 H new ATOM 0 HG3 GLU A 335 -0.858 -5.569 23.711 1.00 42.50 H new TER 2671 GLU A 335 ATOM 2672 O5' DC T 1 29.912 4.408 18.005 1.00 77.09 O ATOM 2673 C5' DC T 1 30.758 5.511 17.622 1.00 75.70 C ATOM 2674 C4' DC T 1 29.968 6.522 16.823 1.00 74.90 C ATOM 2675 O4' DC T 1 29.367 5.860 15.690 1.00 74.68 O ATOM 2676 C3' DC T 1 28.809 7.166 17.579 1.00 74.26 C ATOM 2677 O3' DC T 1 29.259 8.367 18.226 1.00 72.51 O ATOM 2678 C2' DC T 1 27.815 7.487 16.475 1.00 74.28 C ATOM 2679 C1' DC T 1 28.095 6.434 15.402 1.00 74.05 C ATOM 2680 N1 DC T 1 27.106 5.339 15.312 1.00 73.21 N ATOM 2681 C2 DC T 1 25.858 5.595 14.724 1.00 72.12 C ATOM 2682 O2 DC T 1 25.599 6.744 14.330 1.00 70.88 O ATOM 2683 N3 DC T 1 24.967 4.584 14.602 1.00 71.76 N ATOM 2684 C4 DC T 1 25.276 3.363 15.048 1.00 71.81 C ATOM 2685 N4 DC T 1 24.375 2.394 14.892 1.00 71.83 N ATOM 2686 C5 DC T 1 26.526 3.081 15.669 1.00 71.96 C ATOM 2687 C6 DC T 1 27.401 4.086 15.780 1.00 73.01 C ATOM 0 H5' DC T 1 31.506 5.186 17.096 1.00 75.70 H new ATOM 0 H5'' DC T 1 31.129 5.933 18.413 1.00 75.70 H new ATOM 0 H4' DC T 1 30.607 7.213 16.589 1.00 74.90 H new ATOM 0 H3' DC T 1 28.432 6.603 18.273 1.00 74.26 H new ATOM 0 H2' DC T 1 26.901 7.433 16.794 1.00 74.28 H new ATOM 0 H2'' DC T 1 27.943 8.385 16.132 1.00 74.28 H new ATOM 0 HO5' DC T 1 30.360 3.851 18.447 1.00 77.09 H new ATOM 0 H1' DC T 1 28.054 6.894 14.549 1.00 74.05 H new ATOM 0 H41 DC T 1 24.547 1.598 15.169 1.00 71.83 H new ATOM 0 H42 DC T 1 23.622 2.564 14.514 1.00 71.83 H new ATOM 0 H5 DC T 1 26.726 2.230 15.986 1.00 71.96 H new ATOM 0 H6 DC T 1 28.225 3.931 16.182 1.00 73.01 H new ATOM 2688 P DC T 2 28.425 8.977 19.461 1.00 71.19 P ATOM 2689 OP1 DC T 2 29.236 10.059 20.087 1.00 70.33 O ATOM 2690 OP2 DC T 2 27.952 7.839 20.292 1.00 70.55 O ATOM 2691 O5' DC T 2 27.146 9.643 18.780 1.00 68.12 O ATOM 2692 C5' DC T 2 27.271 10.784 17.927 1.00 62.20 C ATOM 2693 C4' DC T 2 25.903 11.293 17.533 1.00 57.78 C ATOM 2694 O4' DC T 2 25.146 10.205 16.949 1.00 56.65 O ATOM 2695 C3' DC T 2 25.051 11.808 18.691 1.00 56.82 C ATOM 2696 O3' DC T 2 24.185 12.852 18.239 1.00 55.19 O ATOM 2697 C2' DC T 2 24.237 10.588 19.084 1.00 55.62 C ATOM 2698 C1' DC T 2 23.993 9.928 17.735 1.00 54.18 C ATOM 2699 N1 DC T 2 23.815 8.463 17.772 1.00 51.53 N ATOM 2700 C2 DC T 2 22.678 7.897 17.168 1.00 50.06 C ATOM 2701 O2 DC T 2 21.835 8.643 16.640 1.00 49.55 O ATOM 2702 N3 DC T 2 22.528 6.554 17.177 1.00 48.43 N ATOM 2703 C4 DC T 2 23.451 5.781 17.755 1.00 49.31 C ATOM 2704 N4 DC T 2 23.271 4.458 17.722 1.00 49.40 N ATOM 2705 C5 DC T 2 24.604 6.328 18.388 1.00 49.41 C ATOM 2706 C6 DC T 2 24.745 7.659 18.374 1.00 51.05 C ATOM 0 H5' DC T 2 27.777 10.549 17.133 1.00 62.20 H new ATOM 0 H5'' DC T 2 27.765 11.484 18.382 1.00 62.20 H new ATOM 0 H4' DC T 2 26.076 12.031 16.928 1.00 57.78 H new ATOM 0 H3' DC T 2 25.574 12.175 19.421 1.00 56.82 H new ATOM 0 H2' DC T 2 24.722 10.007 19.691 1.00 55.62 H new ATOM 0 H2'' DC T 2 23.408 10.831 19.526 1.00 55.62 H new ATOM 0 H1' DC T 2 23.162 10.284 17.384 1.00 54.18 H new ATOM 0 H41 DC T 2 23.849 3.936 18.086 1.00 49.40 H new ATOM 0 H42 DC T 2 22.577 4.128 17.337 1.00 49.40 H new ATOM 0 H5 DC T 2 25.235 5.781 18.796 1.00 49.41 H new ATOM 0 H6 DC T 2 25.488 8.044 18.780 1.00 51.05 H new ATOM 2707 P DG T 3 23.611 13.928 19.286 1.00 53.13 P ATOM 2708 OP1 DG T 3 23.932 15.279 18.766 1.00 55.56 O ATOM 2709 OP2 DG T 3 24.039 13.548 20.655 1.00 55.02 O ATOM 2710 O5' DG T 3 22.036 13.735 19.205 1.00 52.97 O ATOM 2711 C5' DG T 3 21.360 13.805 17.953 1.00 52.56 C ATOM 2712 C4' DG T 3 20.087 12.996 18.010 1.00 52.39 C ATOM 2713 O4' DG T 3 20.422 11.594 18.171 1.00 52.17 O ATOM 2714 C3' DG T 3 19.180 13.339 19.194 1.00 52.93 C ATOM 2715 O3' DG T 3 17.818 13.183 18.798 1.00 53.40 O ATOM 2716 C2' DG T 3 19.526 12.261 20.205 1.00 51.84 C ATOM 2717 C1' DG T 3 19.687 11.084 19.268 1.00 49.64 C ATOM 2718 N9 DG T 3 20.395 9.921 19.791 1.00 48.04 N ATOM 2719 C8 DG T 3 21.485 9.899 20.631 1.00 48.09 C ATOM 2720 N7 DG T 3 21.884 8.690 20.921 1.00 46.17 N ATOM 2721 C5 DG T 3 21.006 7.866 20.230 1.00 45.98 C ATOM 2722 C6 DG T 3 20.938 6.459 20.156 1.00 44.87 C ATOM 2723 O6 DG T 3 21.666 5.625 20.698 1.00 44.63 O ATOM 2724 N1 DG T 3 19.890 6.040 19.347 1.00 44.73 N ATOM 2725 C2 DG T 3 19.020 6.868 18.687 1.00 44.75 C ATOM 2726 N2 DG T 3 18.073 6.270 17.949 1.00 44.25 N ATOM 2727 N3 DG T 3 19.074 8.182 18.743 1.00 46.89 N ATOM 2728 C4 DG T 3 20.083 8.611 19.528 1.00 47.50 C ATOM 0 H5' DG T 3 21.934 13.469 17.247 1.00 52.56 H new ATOM 0 H5'' DG T 3 21.156 14.729 17.738 1.00 52.56 H new ATOM 0 H4' DG T 3 19.618 13.197 17.185 1.00 52.39 H new ATOM 0 H3' DG T 3 19.296 14.243 19.527 1.00 52.93 H new ATOM 0 H2' DG T 3 20.338 12.459 20.698 1.00 51.84 H new ATOM 0 H2'' DG T 3 18.823 12.124 20.859 1.00 51.84 H new ATOM 0 H1' DG T 3 18.800 10.747 19.068 1.00 49.64 H new ATOM 0 H8 DG T 3 21.895 10.667 20.959 1.00 48.09 H new ATOM 0 H1 DG T 3 19.778 5.193 19.253 1.00 44.73 H new ATOM 0 H21 DG T 3 17.502 6.745 17.515 1.00 44.25 H new ATOM 0 H22 DG T 3 18.037 5.412 17.910 1.00 44.25 H new ATOM 2729 P DA T 4 16.711 14.208 19.334 1.00 53.80 P ATOM 2730 OP1 DA T 4 16.767 15.424 18.483 1.00 55.42 O ATOM 2731 OP2 DA T 4 16.886 14.328 20.805 1.00 53.60 O ATOM 2732 O5' DA T 4 15.335 13.462 19.043 1.00 51.41 O ATOM 2733 C5' DA T 4 15.032 12.964 17.739 1.00 47.55 C ATOM 2734 C4' DA T 4 14.027 11.840 17.832 1.00 45.67 C ATOM 2735 O4' DA T 4 14.691 10.651 18.327 1.00 42.67 O ATOM 2736 C3' DA T 4 12.875 12.110 18.799 1.00 45.42 C ATOM 2737 O3' DA T 4 11.669 11.500 18.335 1.00 46.89 O ATOM 2738 C2' DA T 4 13.348 11.476 20.094 1.00 43.71 C ATOM 2739 C1' DA T 4 14.188 10.295 19.612 1.00 41.42 C ATOM 2740 N9 DA T 4 15.334 9.969 20.463 1.00 36.10 N ATOM 2741 C8 DA T 4 16.110 10.824 21.214 1.00 33.44 C ATOM 2742 N7 DA T 4 17.082 10.226 21.855 1.00 34.59 N ATOM 2743 C5 DA T 4 16.939 8.888 21.509 1.00 33.46 C ATOM 2744 C6 DA T 4 17.664 7.736 21.863 1.00 33.47 C ATOM 2745 N6 DA T 4 18.725 7.745 22.676 1.00 31.86 N ATOM 2746 N1 DA T 4 17.256 6.557 21.348 1.00 32.97 N ATOM 2747 C2 DA T 4 16.195 6.546 20.533 1.00 31.94 C ATOM 2748 N3 DA T 4 15.437 7.559 20.125 1.00 32.70 N ATOM 2749 C4 DA T 4 15.865 8.716 20.656 1.00 34.20 C ATOM 0 H5' DA T 4 15.842 12.648 17.310 1.00 47.55 H new ATOM 0 H5'' DA T 4 14.678 13.678 17.186 1.00 47.55 H new ATOM 0 H4' DA T 4 13.665 11.742 16.938 1.00 45.67 H new ATOM 0 H3' DA T 4 12.670 13.053 18.895 1.00 45.42 H new ATOM 0 H2' DA T 4 13.871 12.095 20.627 1.00 43.71 H new ATOM 0 H2'' DA T 4 12.604 11.186 20.645 1.00 43.71 H new ATOM 0 H1' DA T 4 13.615 9.512 19.617 1.00 41.42 H new ATOM 0 H8 DA T 4 15.958 11.740 21.261 1.00 33.44 H new ATOM 0 H61 DA T 4 19.132 7.010 22.860 1.00 31.86 H new ATOM 0 H62 DA T 4 19.000 8.486 23.015 1.00 31.86 H new ATOM 0 H2 DA T 4 15.953 5.710 20.205 1.00 31.94 H new ATOM 2750 P DC T 5 10.285 11.789 19.101 1.00 51.33 P ATOM 2751 OP1 DC T 5 9.170 11.614 18.134 1.00 51.38 O ATOM 2752 OP2 DC T 5 10.428 13.080 19.835 1.00 50.51 O ATOM 2753 O5' DC T 5 10.195 10.613 20.170 1.00 49.90 O ATOM 2754 C5' DC T 5 9.933 9.271 19.761 1.00 48.11 C ATOM 2755 C4' DC T 5 10.203 8.311 20.897 1.00 47.48 C ATOM 2756 O4' DC T 5 11.592 8.355 21.276 1.00 44.85 O ATOM 2757 C3' DC T 5 9.433 8.593 22.188 1.00 47.37 C ATOM 2758 O3' DC T 5 8.282 7.747 22.268 1.00 52.10 O ATOM 2759 C2' DC T 5 10.425 8.256 23.296 1.00 44.78 C ATOM 2760 C1' DC T 5 11.664 7.766 22.553 1.00 40.25 C ATOM 2761 N1 DC T 5 12.959 8.125 23.161 1.00 36.15 N ATOM 2762 C2 DC T 5 13.895 7.105 23.397 1.00 32.72 C ATOM 2763 O2 DC T 5 13.624 5.952 23.048 1.00 30.94 O ATOM 2764 N3 DC T 5 15.070 7.409 23.993 1.00 30.67 N ATOM 2765 C4 DC T 5 15.336 8.672 24.337 1.00 31.73 C ATOM 2766 N4 DC T 5 16.507 8.924 24.926 1.00 27.73 N ATOM 2767 C5 DC T 5 14.411 9.735 24.090 1.00 31.74 C ATOM 2768 C6 DC T 5 13.248 9.419 23.506 1.00 33.05 C ATOM 0 H5' DC T 5 10.489 9.044 18.999 1.00 48.11 H new ATOM 0 H5'' DC T 5 9.010 9.189 19.473 1.00 48.11 H new ATOM 0 H4' DC T 5 9.919 7.455 20.539 1.00 47.48 H new ATOM 0 H3' DC T 5 9.113 9.507 22.244 1.00 47.37 H new ATOM 0 H2' DC T 5 10.623 9.033 23.842 1.00 44.78 H new ATOM 0 H2'' DC T 5 10.075 7.574 23.890 1.00 44.78 H new ATOM 0 H1' DC T 5 11.650 6.796 22.561 1.00 40.25 H new ATOM 0 H41 DC T 5 16.707 9.727 25.159 1.00 27.73 H new ATOM 0 H42 DC T 5 17.061 8.283 25.072 1.00 27.73 H new ATOM 0 H5 DC T 5 14.610 10.612 24.326 1.00 31.74 H new ATOM 0 H6 DC T 5 12.627 10.089 23.332 1.00 33.05 H new ATOM 2769 P DG T 6 7.119 8.080 23.327 1.00 55.85 P ATOM 2770 OP1 DG T 6 7.735 8.088 24.682 1.00 55.12 O ATOM 2771 OP2 DG T 6 5.963 7.183 23.052 1.00 54.90 O ATOM 2772 O5' DG T 6 6.704 9.571 22.965 1.00 52.81 O ATOM 2773 C5' DG T 6 6.015 9.863 21.755 1.00 51.52 C ATOM 2774 C4' DG T 6 4.943 10.895 22.014 1.00 52.08 C ATOM 2775 O4' DG T 6 4.106 10.436 23.104 1.00 50.99 O ATOM 2776 C3' DG T 6 5.495 12.260 22.422 1.00 51.97 C ATOM 2777 O3' DG T 6 4.881 13.291 21.645 1.00 53.88 O ATOM 2778 C2' DG T 6 5.186 12.377 23.906 1.00 50.85 C ATOM 2779 C1' DG T 6 4.057 11.385 24.155 1.00 49.09 C ATOM 2780 N9 DG T 6 4.179 10.654 25.416 1.00 46.85 N ATOM 2781 C8 DG T 6 5.344 10.246 26.022 1.00 46.37 C ATOM 2782 N7 DG T 6 5.145 9.614 27.146 1.00 46.39 N ATOM 2783 C5 DG T 6 3.766 9.598 27.292 1.00 46.06 C ATOM 2784 C6 DG T 6 2.960 9.047 28.322 1.00 46.30 C ATOM 2785 O6 DG T 6 3.319 8.447 29.341 1.00 45.65 O ATOM 2786 N1 DG T 6 1.606 9.251 28.076 1.00 44.31 N ATOM 2787 C2 DG T 6 1.092 9.901 26.984 1.00 43.77 C ATOM 2788 N2 DG T 6 -0.245 9.989 26.928 1.00 43.44 N ATOM 2789 N3 DG T 6 1.833 10.424 26.017 1.00 44.07 N ATOM 2790 C4 DG T 6 3.153 10.236 26.233 1.00 45.97 C ATOM 0 H5' DG T 6 5.617 9.054 21.396 1.00 51.52 H new ATOM 0 H5'' DG T 6 6.639 10.192 21.089 1.00 51.52 H new ATOM 0 H4' DG T 6 4.458 11.000 21.181 1.00 52.08 H new ATOM 0 H3' DG T 6 6.448 12.351 22.263 1.00 51.97 H new ATOM 0 H2' DG T 6 5.965 12.165 24.444 1.00 50.85 H new ATOM 0 H2'' DG T 6 4.918 13.280 24.138 1.00 50.85 H new ATOM 0 H1' DG T 6 3.227 11.886 24.197 1.00 49.09 H new ATOM 0 H8 DG T 6 6.189 10.405 25.667 1.00 46.37 H new ATOM 0 H1 DG T 6 1.048 8.945 28.654 1.00 44.31 H new ATOM 0 H21 DG T 6 -0.622 10.386 26.265 1.00 43.44 H new ATOM 0 H22 DG T 6 -0.725 9.648 27.555 1.00 43.44 H new ATOM 2791 P DG T 7 5.142 14.836 22.009 1.00 57.39 P ATOM 2792 OP1 DG T 7 4.972 15.637 20.770 1.00 55.91 O ATOM 2793 OP2 DG T 7 6.416 14.929 22.775 1.00 55.99 O ATOM 2794 O5' DG T 7 3.942 15.178 22.999 1.00 56.61 O ATOM 2795 C5' DG T 7 2.643 14.614 22.794 1.00 57.39 C ATOM 2796 C4' DG T 7 1.761 14.866 23.995 1.00 56.84 C ATOM 2797 O4' DG T 7 2.117 13.960 25.067 1.00 57.99 O ATOM 2798 C3' DG T 7 1.859 16.276 24.587 1.00 56.68 C ATOM 2799 O3' DG T 7 0.556 16.712 24.970 1.00 56.21 O ATOM 2800 C2' DG T 7 2.710 16.073 25.828 1.00 56.43 C ATOM 2801 C1' DG T 7 2.227 14.707 26.267 1.00 56.61 C ATOM 2802 N9 DG T 7 3.096 13.974 27.184 1.00 55.72 N ATOM 2803 C8 DG T 7 4.468 13.881 27.153 1.00 55.17 C ATOM 2804 N7 DG T 7 4.952 13.141 28.115 1.00 55.16 N ATOM 2805 C5 DG T 7 3.833 12.722 28.824 1.00 54.74 C ATOM 2806 C6 DG T 7 3.726 11.899 29.978 1.00 54.25 C ATOM 2807 O6 DG T 7 4.630 11.365 30.632 1.00 54.19 O ATOM 2808 N1 DG T 7 2.399 11.726 30.361 1.00 54.02 N ATOM 2809 C2 DG T 7 1.314 12.279 29.726 1.00 54.23 C ATOM 2810 N2 DG T 7 0.112 11.997 30.246 1.00 54.30 N ATOM 2811 N3 DG T 7 1.401 13.051 28.657 1.00 54.73 N ATOM 2812 C4 DG T 7 2.681 13.228 28.262 1.00 55.26 C ATOM 0 H5' DG T 7 2.720 13.660 22.637 1.00 57.39 H new ATOM 0 H5'' DG T 7 2.238 15.000 22.002 1.00 57.39 H new ATOM 0 H4' DG T 7 0.860 14.737 23.660 1.00 56.84 H new ATOM 0 H3' DG T 7 2.225 16.932 23.973 1.00 56.68 H new ATOM 0 H2' DG T 7 3.660 16.084 25.631 1.00 56.43 H new ATOM 0 H2'' DG T 7 2.552 16.754 26.500 1.00 56.43 H new ATOM 0 H1' DG T 7 1.405 14.831 26.767 1.00 56.61 H new ATOM 0 H8 DG T 7 4.996 14.301 26.514 1.00 55.17 H new ATOM 0 H1 DG T 7 2.246 11.234 31.050 1.00 54.02 H new ATOM 0 H21 DG T 7 -0.599 12.319 29.885 1.00 54.30 H new ATOM 0 H22 DG T 7 0.051 11.494 30.941 1.00 54.30 H new ATOM 2813 P DC T 8 0.243 18.279 25.098 1.00 54.63 P ATOM 2814 OP1 DC T 8 -0.232 18.757 23.775 1.00 56.34 O ATOM 2815 OP2 DC T 8 1.404 18.938 25.746 1.00 54.40 O ATOM 2816 O5' DC T 8 -0.979 18.332 26.113 1.00 54.06 O ATOM 2817 C5' DC T 8 -1.896 17.243 26.212 1.00 51.26 C ATOM 2818 C4' DC T 8 -2.269 17.009 27.657 1.00 48.92 C ATOM 2819 O4' DC T 8 -1.264 16.190 28.308 1.00 48.12 O ATOM 2820 C3' DC T 8 -2.388 18.290 28.494 1.00 47.79 C ATOM 2821 O3' DC T 8 -3.606 18.259 29.243 1.00 46.18 O ATOM 2822 C2' DC T 8 -1.192 18.218 29.430 1.00 46.21 C ATOM 2823 C1' DC T 8 -1.043 16.718 29.600 1.00 45.07 C ATOM 2824 N1 DC T 8 0.273 16.252 30.088 1.00 41.33 N ATOM 2825 C2 DC T 8 0.311 15.416 31.210 1.00 40.84 C ATOM 2826 O2 DC T 8 -0.754 15.060 31.731 1.00 42.20 O ATOM 2827 N3 DC T 8 1.507 15.018 31.700 1.00 39.58 N ATOM 2828 C4 DC T 8 2.634 15.421 31.116 1.00 38.36 C ATOM 2829 N4 DC T 8 3.788 15.028 31.655 1.00 34.59 N ATOM 2830 C5 DC T 8 2.627 16.251 29.957 1.00 38.69 C ATOM 2831 C6 DC T 8 1.435 16.636 29.479 1.00 39.71 C ATOM 0 H5' DC T 8 -1.498 16.441 25.839 1.00 51.26 H new ATOM 0 H5'' DC T 8 -2.692 17.433 25.692 1.00 51.26 H new ATOM 0 H4' DC T 8 -3.138 16.580 27.619 1.00 48.92 H new ATOM 0 H3' DC T 8 -2.399 19.101 27.961 1.00 47.79 H new ATOM 0 H2' DC T 8 -0.400 18.624 29.044 1.00 46.21 H new ATOM 0 H2'' DC T 8 -1.359 18.668 30.273 1.00 46.21 H new ATOM 0 H1' DC T 8 -1.666 16.424 30.283 1.00 45.07 H new ATOM 0 H41 DC T 8 4.533 15.272 31.301 1.00 34.59 H new ATOM 0 H42 DC T 8 3.788 14.531 32.357 1.00 34.59 H new ATOM 0 H5 DC T 8 3.419 16.515 29.548 1.00 38.69 H new ATOM 0 H6 DC T 8 1.398 17.173 28.721 1.00 39.71 H new ATOM 2832 P DG T 9 -4.420 19.618 29.521 1.00 45.02 P ATOM 2833 OP1 DG T 9 -5.296 19.871 28.350 1.00 45.44 O ATOM 2834 OP2 DG T 9 -3.482 20.677 29.982 1.00 40.08 O ATOM 2835 O5' DG T 9 -5.348 19.220 30.751 1.00 42.17 O ATOM 2836 C5' DG T 9 -5.912 17.910 30.837 1.00 37.56 C ATOM 2837 C4' DG T 9 -6.072 17.496 32.282 1.00 32.57 C ATOM 2838 O4' DG T 9 -4.844 16.928 32.796 1.00 31.61 O ATOM 2839 C3' DG T 9 -6.457 18.621 33.238 1.00 29.61 C ATOM 2840 O3' DG T 9 -7.407 18.108 34.171 1.00 25.65 O ATOM 2841 C2' DG T 9 -5.133 19.010 33.882 1.00 30.19 C ATOM 2842 C1' DG T 9 -4.351 17.698 33.889 1.00 30.17 C ATOM 2843 N9 DG T 9 -2.901 17.813 33.724 1.00 28.29 N ATOM 2844 C8 DG T 9 -2.231 18.494 32.736 1.00 29.14 C ATOM 2845 N7 DG T 9 -0.931 18.365 32.812 1.00 28.38 N ATOM 2846 C5 DG T 9 -0.727 17.558 33.924 1.00 26.11 C ATOM 2847 C6 DG T 9 0.476 17.067 34.493 1.00 24.86 C ATOM 2848 O6 DG T 9 1.636 17.233 34.105 1.00 21.16 O ATOM 2849 N1 DG T 9 0.228 16.302 35.629 1.00 23.85 N ATOM 2850 C2 DG T 9 -1.010 16.033 36.144 1.00 26.78 C ATOM 2851 N2 DG T 9 -1.035 15.278 37.253 1.00 26.07 N ATOM 2852 N3 DG T 9 -2.143 16.470 35.614 1.00 25.46 N ATOM 2853 C4 DG T 9 -1.929 17.222 34.513 1.00 27.45 C ATOM 0 H5' DG T 9 -5.342 17.276 30.374 1.00 37.56 H new ATOM 0 H5'' DG T 9 -6.774 17.893 30.393 1.00 37.56 H new ATOM 0 H4' DG T 9 -6.799 16.855 32.255 1.00 32.57 H new ATOM 0 H3' DG T 9 -6.875 19.393 32.825 1.00 29.61 H new ATOM 0 H2' DG T 9 -4.675 19.698 33.373 1.00 30.19 H new ATOM 0 H2'' DG T 9 -5.259 19.357 34.779 1.00 30.19 H new ATOM 0 H1' DG T 9 -4.482 17.304 34.766 1.00 30.17 H new ATOM 0 H8 DG T 9 -2.658 18.996 32.080 1.00 29.14 H new ATOM 0 H1 DG T 9 0.908 15.972 36.040 1.00 23.85 H new ATOM 0 H21 DG T 9 -1.787 15.078 37.620 1.00 26.07 H new ATOM 0 H22 DG T 9 -0.299 14.994 37.597 1.00 26.07 H new ATOM 2854 P DC T 10 -8.123 19.091 35.209 1.00 25.26 P ATOM 2855 OP1 DC T 10 -9.424 18.460 35.567 1.00 23.92 O ATOM 2856 OP2 DC T 10 -8.107 20.477 34.681 1.00 27.58 O ATOM 2857 O5' DC T 10 -7.145 19.055 36.467 1.00 26.02 O ATOM 2858 C5' DC T 10 -7.124 17.924 37.333 1.00 25.60 C ATOM 2859 C4' DC T 10 -6.022 18.062 38.358 1.00 25.65 C ATOM 2860 O4' DC T 10 -4.753 18.208 37.697 1.00 23.01 O ATOM 2861 C3' DC T 10 -6.148 19.253 39.315 1.00 25.62 C ATOM 2862 O3' DC T 10 -6.416 18.740 40.627 1.00 26.26 O ATOM 2863 C2' DC T 10 -4.797 19.958 39.223 1.00 25.31 C ATOM 2864 C1' DC T 10 -3.906 18.927 38.558 1.00 23.77 C ATOM 2865 N1 DC T 10 -2.789 19.442 37.749 1.00 24.70 N ATOM 2866 C2 DC T 10 -1.492 19.017 38.052 1.00 24.50 C ATOM 2867 O2 DC T 10 -1.316 18.281 39.030 1.00 24.27 O ATOM 2868 N3 DC T 10 -0.462 19.421 37.271 1.00 27.35 N ATOM 2869 C4 DC T 10 -0.688 20.227 36.233 1.00 22.32 C ATOM 2870 N4 DC T 10 0.355 20.573 35.474 1.00 21.95 N ATOM 2871 C5 DC T 10 -1.993 20.706 35.923 1.00 25.58 C ATOM 2872 C6 DC T 10 -3.006 20.294 36.702 1.00 23.60 C ATOM 0 H5' DC T 10 -6.991 17.115 36.814 1.00 25.60 H new ATOM 0 H5'' DC T 10 -7.980 17.837 37.780 1.00 25.60 H new ATOM 0 H4' DC T 10 -6.095 17.252 38.887 1.00 25.65 H new ATOM 0 H3' DC T 10 -6.865 19.871 39.103 1.00 25.62 H new ATOM 0 H2' DC T 10 -4.854 20.772 38.699 1.00 25.31 H new ATOM 0 H2'' DC T 10 -4.463 20.207 40.099 1.00 25.31 H new ATOM 0 H1' DC T 10 -3.483 18.419 39.268 1.00 23.77 H new ATOM 0 H41 DC T 10 0.241 21.092 34.797 1.00 21.95 H new ATOM 0 H42 DC T 10 1.140 20.277 35.662 1.00 21.95 H new ATOM 0 H5 DC T 10 -2.138 21.283 35.208 1.00 25.58 H new ATOM 0 H6 DC T 10 -3.869 20.593 36.527 1.00 23.60 H new ATOM 2873 P DA T 11 -6.378 19.703 41.913 1.00 21.92 P ATOM 2874 OP1 DA T 11 -7.260 19.061 42.926 1.00 21.93 O ATOM 2875 OP2 DA T 11 -6.620 21.108 41.517 1.00 21.04 O ATOM 2876 O5' DA T 11 -4.867 19.600 42.412 1.00 26.07 O ATOM 2877 C5' DA T 11 -4.327 18.355 42.843 1.00 23.41 C ATOM 2878 C4' DA T 11 -3.066 18.566 43.649 1.00 22.31 C ATOM 2879 O4' DA T 11 -1.949 18.874 42.779 1.00 23.89 O ATOM 2880 C3' DA T 11 -3.106 19.675 44.702 1.00 23.58 C ATOM 2881 O3' DA T 11 -2.370 19.219 45.845 1.00 26.13 O ATOM 2882 C2' DA T 11 -2.414 20.838 44.003 1.00 23.06 C ATOM 2883 C1' DA T 11 -1.384 20.142 43.115 1.00 21.43 C ATOM 2884 N9 DA T 11 -1.076 20.823 41.854 1.00 21.31 N ATOM 2885 C8 DA T 11 -1.961 21.424 40.994 1.00 20.67 C ATOM 2886 N7 DA T 11 -1.407 21.885 39.898 1.00 20.11 N ATOM 2887 C5 DA T 11 -0.063 21.580 40.050 1.00 21.63 C ATOM 2888 C6 DA T 11 1.057 21.794 39.218 1.00 21.72 C ATOM 2889 N6 DA T 11 0.987 22.369 38.019 1.00 24.75 N ATOM 2890 N1 DA T 11 2.261 21.383 39.668 1.00 20.85 N ATOM 2891 C2 DA T 11 2.326 20.790 40.870 1.00 19.28 C ATOM 2892 N3 DA T 11 1.347 20.526 41.736 1.00 19.42 N ATOM 2893 C4 DA T 11 0.162 20.948 41.261 1.00 20.61 C ATOM 0 H5' DA T 11 -4.134 17.798 42.073 1.00 23.41 H new ATOM 0 H5'' DA T 11 -4.983 17.882 43.379 1.00 23.41 H new ATOM 0 H4' DA T 11 -2.971 17.723 44.120 1.00 22.31 H new ATOM 0 H3' DA T 11 -3.990 19.924 45.014 1.00 23.58 H new ATOM 0 H2' DA T 11 -3.038 21.367 43.482 1.00 23.06 H new ATOM 0 H2'' DA T 11 -1.993 21.439 44.637 1.00 23.06 H new ATOM 0 H1' DA T 11 -0.552 20.111 43.613 1.00 21.43 H new ATOM 0 H8 DA T 11 -2.871 21.498 41.172 1.00 20.67 H new ATOM 0 H61 DA T 11 1.701 22.476 37.551 1.00 24.75 H new ATOM 0 H62 DA T 11 0.228 22.633 37.713 1.00 24.75 H new ATOM 0 H2 DA T 11 3.176 20.525 41.138 1.00 19.28 H new ATOM 2894 P DT T 12 -2.220 20.153 47.151 1.00 27.68 P ATOM 2895 OP1 DT T 12 -2.384 19.266 48.336 1.00 25.65 O ATOM 2896 OP2 DT T 12 -3.060 21.369 47.031 1.00 27.55 O ATOM 2897 O5' DT T 12 -0.691 20.584 47.101 1.00 26.83 O ATOM 2898 C5' DT T 12 0.319 19.617 46.855 1.00 26.29 C ATOM 2899 C4' DT T 12 1.616 20.299 46.497 1.00 28.85 C ATOM 2900 O4' DT T 12 1.479 20.941 45.212 1.00 29.38 O ATOM 2901 C3' DT T 12 2.065 21.388 47.480 1.00 28.57 C ATOM 2902 O3' DT T 12 3.336 21.007 48.029 1.00 30.44 O ATOM 2903 C2' DT T 12 2.146 22.658 46.631 1.00 29.67 C ATOM 2904 C1' DT T 12 2.271 22.112 45.212 1.00 26.77 C ATOM 2905 N1 DT T 12 1.804 22.962 44.085 1.00 25.39 N ATOM 2906 C2 DT T 12 2.707 23.282 43.079 1.00 23.86 C ATOM 2907 O2 DT T 12 3.888 22.976 43.107 1.00 23.42 O ATOM 2908 N3 DT T 12 2.167 23.975 42.027 1.00 22.23 N ATOM 2909 C4 DT T 12 0.858 24.375 41.873 1.00 24.71 C ATOM 2910 O4 DT T 12 0.513 24.940 40.840 1.00 26.02 O ATOM 2911 C5 DT T 12 -0.023 24.060 42.983 1.00 23.81 C ATOM 2912 C7 DT T 12 -1.452 24.500 42.924 1.00 20.75 C ATOM 2913 C6 DT T 12 0.489 23.382 44.020 1.00 23.29 C ATOM 0 H5' DT T 12 0.045 19.029 46.134 1.00 26.29 H new ATOM 0 H5'' DT T 12 0.444 19.062 47.641 1.00 26.29 H new ATOM 0 H4' DT T 12 2.281 19.593 46.510 1.00 28.85 H new ATOM 0 H3' DT T 12 1.468 21.522 48.233 1.00 28.57 H new ATOM 0 H2' DT T 12 1.356 23.211 46.735 1.00 29.67 H new ATOM 0 H2'' DT T 12 2.909 23.205 46.874 1.00 29.67 H new ATOM 0 H1' DT T 12 3.221 22.011 45.041 1.00 26.77 H new ATOM 0 H3 DT T 12 2.707 24.184 41.391 1.00 22.23 H new ATOM 0 H71 DT T 12 -2.004 23.875 43.419 1.00 20.75 H new ATOM 0 H72 DT T 12 -1.535 25.384 43.315 1.00 20.75 H new ATOM 0 H73 DT T 12 -1.745 24.527 42.000 1.00 20.75 H new ATOM 0 H6 DT T 12 -0.072 23.183 44.735 1.00 23.29 H new ATOM 2914 P DC T 13 3.884 21.718 49.368 1.00 32.45 P ATOM 2915 OP1 DC T 13 4.696 20.717 50.115 1.00 32.98 O ATOM 2916 OP2 DC T 13 2.761 22.404 50.053 1.00 30.00 O ATOM 2917 O5' DC T 13 4.885 22.821 48.811 1.00 28.21 O ATOM 2918 C5' DC T 13 5.974 22.454 47.972 1.00 29.64 C ATOM 2919 C4' DC T 13 6.563 23.681 47.312 1.00 33.58 C ATOM 2920 O4' DC T 13 5.688 24.145 46.249 1.00 32.32 O ATOM 2921 C3' DC T 13 6.768 24.884 48.244 1.00 33.41 C ATOM 2922 O3' DC T 13 8.019 25.511 47.940 1.00 37.76 O ATOM 2923 C2' DC T 13 5.628 25.813 47.859 1.00 32.52 C ATOM 2924 C1' DC T 13 5.573 25.552 46.366 1.00 32.12 C ATOM 2925 N1 DC T 13 4.377 25.997 45.615 1.00 30.08 N ATOM 2926 C2 DC T 13 4.548 26.430 44.288 1.00 28.28 C ATOM 2927 O2 DC T 13 5.691 26.419 43.788 1.00 26.69 O ATOM 2928 N3 DC T 13 3.468 26.848 43.583 1.00 27.31 N ATOM 2929 C4 DC T 13 2.260 26.840 44.147 1.00 27.57 C ATOM 2930 N4 DC T 13 1.228 27.253 43.408 1.00 26.88 N ATOM 2931 C5 DC T 13 2.056 26.406 45.492 1.00 26.44 C ATOM 2932 C6 DC T 13 3.130 25.997 46.183 1.00 28.01 C ATOM 0 H5' DC T 13 5.673 21.828 47.295 1.00 29.64 H new ATOM 0 H5'' DC T 13 6.655 22.001 48.494 1.00 29.64 H new ATOM 0 H4' DC T 13 7.432 23.386 46.997 1.00 33.58 H new ATOM 0 H3' DC T 13 6.777 24.651 49.186 1.00 33.41 H new ATOM 0 H2' DC T 13 4.798 25.587 48.306 1.00 32.52 H new ATOM 0 H2'' DC T 13 5.819 26.741 48.067 1.00 32.52 H new ATOM 0 H1' DC T 13 6.278 26.083 45.963 1.00 32.12 H new ATOM 0 H41 DC T 13 0.436 27.260 43.742 1.00 26.88 H new ATOM 0 H42 DC T 13 1.356 27.512 42.598 1.00 26.88 H new ATOM 0 H5 DC T 13 1.209 26.407 45.875 1.00 26.44 H new ATOM 0 H6 DC T 13 3.027 25.709 47.061 1.00 28.01 H new ATOM 2933 P DA T 14 9.284 25.297 48.912 1.00 41.01 P ATOM 2934 OP1 DA T 14 9.535 23.839 49.060 1.00 41.15 O ATOM 2935 OP2 DA T 14 9.069 26.135 50.119 1.00 40.71 O ATOM 2936 O5' DA T 14 10.498 25.892 48.078 1.00 40.12 O ATOM 2937 C5' DA T 14 10.948 25.245 46.890 1.00 40.24 C ATOM 2938 C4' DA T 14 11.318 26.267 45.839 1.00 40.35 C ATOM 2939 O4' DA T 14 10.128 26.882 45.289 1.00 37.98 O ATOM 2940 C3' DA T 14 12.190 27.421 46.324 1.00 40.91 C ATOM 2941 O3' DA T 14 13.048 27.829 45.256 1.00 44.71 O ATOM 2942 C2' DA T 14 11.173 28.504 46.640 1.00 39.05 C ATOM 2943 C1' DA T 14 10.135 28.281 45.547 1.00 36.55 C ATOM 2944 N9 DA T 14 8.766 28.661 45.889 1.00 32.46 N ATOM 2945 C8 DA T 14 8.101 28.472 47.076 1.00 31.97 C ATOM 2946 N7 DA T 14 6.850 28.853 47.046 1.00 31.56 N ATOM 2947 C5 DA T 14 6.683 29.340 45.758 1.00 29.56 C ATOM 2948 C6 DA T 14 5.573 29.874 45.092 1.00 28.18 C ATOM 2949 N6 DA T 14 4.370 29.995 45.653 1.00 27.73 N ATOM 2950 N1 DA T 14 5.741 30.280 43.815 1.00 25.89 N ATOM 2951 C2 DA T 14 6.947 30.144 43.254 1.00 27.07 C ATOM 2952 N3 DA T 14 8.064 29.641 43.773 1.00 28.66 N ATOM 2953 C4 DA T 14 7.861 29.251 45.043 1.00 29.00 C ATOM 0 H5' DA T 14 10.252 24.661 46.550 1.00 40.24 H new ATOM 0 H5'' DA T 14 11.715 24.686 47.090 1.00 40.24 H new ATOM 0 H4' DA T 14 11.824 25.751 45.192 1.00 40.35 H new ATOM 0 H3' DA T 14 12.757 27.207 47.082 1.00 40.91 H new ATOM 0 H2' DA T 14 10.795 28.401 47.528 1.00 39.05 H new ATOM 0 H2'' DA T 14 11.561 29.392 46.598 1.00 39.05 H new ATOM 0 H1' DA T 14 10.389 28.842 44.798 1.00 36.55 H new ATOM 0 H8 DA T 14 8.503 28.107 47.831 1.00 31.97 H new ATOM 0 H61 DA T 14 3.718 30.330 45.204 1.00 27.73 H new ATOM 0 H62 DA T 14 4.246 29.738 46.464 1.00 27.73 H new ATOM 0 H2 DA T 14 7.015 30.444 42.376 1.00 27.07 H new ATOM 2954 P DG T 15 14.202 28.908 45.526 1.00 47.60 P ATOM 2955 OP1 DG T 15 15.384 28.455 44.752 1.00 48.75 O ATOM 2956 OP2 DG T 15 14.324 29.146 46.990 1.00 46.14 O ATOM 2957 O5' DG T 15 13.627 30.229 44.850 1.00 45.96 O ATOM 2958 C5' DG T 15 13.235 30.234 43.479 1.00 44.16 C ATOM 2959 C4' DG T 15 12.605 31.558 43.115 1.00 41.79 C ATOM 2960 O4' DG T 15 11.240 31.601 43.591 1.00 40.20 O ATOM 2961 C3' DG T 15 13.294 32.792 43.702 1.00 41.32 C ATOM 2962 O3' DG T 15 13.340 33.814 42.700 1.00 44.02 O ATOM 2963 C2' DG T 15 12.376 33.193 44.847 1.00 39.70 C ATOM 2964 C1' DG T 15 11.023 32.823 44.272 1.00 37.94 C ATOM 2965 N9 DG T 15 9.927 32.620 45.219 1.00 34.82 N ATOM 2966 C8 DG T 15 9.987 32.100 46.494 1.00 33.03 C ATOM 2967 N7 DG T 15 8.819 32.034 47.077 1.00 31.03 N ATOM 2968 C5 DG T 15 7.933 32.537 46.130 1.00 31.09 C ATOM 2969 C6 DG T 15 6.517 32.712 46.182 1.00 30.03 C ATOM 2970 O6 DG T 15 5.734 32.429 47.097 1.00 27.98 O ATOM 2971 N1 DG T 15 6.030 33.273 45.005 1.00 25.95 N ATOM 2972 C2 DG T 15 6.795 33.613 43.915 1.00 27.43 C ATOM 2973 N2 DG T 15 6.143 34.141 42.864 1.00 27.16 N ATOM 2974 N3 DG T 15 8.104 33.449 43.852 1.00 30.88 N ATOM 2975 C4 DG T 15 8.604 32.911 44.984 1.00 32.73 C ATOM 0 H5' DG T 15 12.606 29.514 43.314 1.00 44.16 H new ATOM 0 H5'' DG T 15 14.007 30.071 42.915 1.00 44.16 H new ATOM 0 H4' DG T 15 12.683 31.599 42.149 1.00 41.79 H new ATOM 0 H3' DG T 15 14.205 32.639 43.997 1.00 41.32 H new ATOM 0 H2' DG T 15 12.573 32.708 45.663 1.00 39.70 H new ATOM 0 H2'' DG T 15 12.440 34.138 45.056 1.00 39.70 H new ATOM 0 H1' DG T 15 10.730 33.573 43.732 1.00 37.94 H new ATOM 0 H8 DG T 15 10.778 31.824 46.898 1.00 33.03 H new ATOM 0 H1 DG T 15 5.184 33.418 44.956 1.00 25.95 H new ATOM 0 H21 DG T 15 6.578 34.370 42.159 1.00 27.16 H new ATOM 0 H22 DG T 15 5.291 34.250 42.897 1.00 27.16 H new ATOM 2976 P DC T 16 14.269 35.110 42.913 1.00 46.43 P ATOM 2977 OP1 DC T 16 14.942 35.355 41.608 1.00 41.07 O ATOM 2978 OP2 DC T 16 15.087 34.941 44.148 1.00 45.21 O ATOM 2979 O5' DC T 16 13.226 36.290 43.154 1.00 43.56 O ATOM 2980 C5' DC T 16 12.387 36.737 42.091 1.00 41.00 C ATOM 2981 C4' DC T 16 11.060 37.209 42.632 1.00 40.92 C ATOM 2982 O4' DC T 16 10.589 36.355 43.690 1.00 38.93 O ATOM 2983 C3' DC T 16 11.063 38.612 43.243 1.00 40.34 C ATOM 2984 O3' DC T 16 10.689 39.566 42.248 1.00 41.58 O ATOM 2985 C2' DC T 16 10.054 38.517 44.382 1.00 39.70 C ATOM 2986 C1' DC T 16 9.533 37.089 44.271 1.00 36.75 C ATOM 2987 N1 DC T 16 9.134 36.447 45.534 1.00 32.91 N ATOM 2988 C2 DC T 16 7.772 36.339 45.808 1.00 29.62 C ATOM 2989 O2 DC T 16 6.964 36.775 44.984 1.00 29.50 O ATOM 2990 N3 DC T 16 7.368 35.768 46.961 1.00 26.55 N ATOM 2991 C4 DC T 16 8.270 35.319 47.828 1.00 26.82 C ATOM 2992 N4 DC T 16 7.819 34.778 48.968 1.00 25.66 N ATOM 2993 C5 DC T 16 9.672 35.406 47.573 1.00 26.46 C ATOM 2994 C6 DC T 16 10.057 35.972 46.425 1.00 28.85 C ATOM 0 H5' DC T 16 12.247 36.016 41.457 1.00 41.00 H new ATOM 0 H5'' DC T 16 12.822 37.458 41.609 1.00 41.00 H new ATOM 0 H4' DC T 16 10.496 37.198 41.843 1.00 40.92 H new ATOM 0 H3' DC T 16 11.929 38.903 43.569 1.00 40.34 H new ATOM 0 H2' DC T 16 10.470 38.680 45.243 1.00 39.70 H new ATOM 0 H2'' DC T 16 9.341 39.167 44.283 1.00 39.70 H new ATOM 0 HO3' DC T 16 10.689 40.336 42.584 1.00 41.58 H new ATOM 0 H1' DC T 16 8.714 37.108 43.752 1.00 36.75 H new ATOM 0 H41 DC T 16 8.375 34.478 49.551 1.00 25.66 H new ATOM 0 H42 DC T 16 6.973 34.731 49.117 1.00 25.66 H new ATOM 0 H5 DC T 16 10.294 35.081 48.183 1.00 26.46 H new ATOM 0 H6 DC T 16 10.963 36.044 46.230 1.00 28.85 H new TER 2995 DC T 16 ATOM 2996 O5' DG P 1 -2.486 36.433 50.380 1.00 37.47 O ATOM 2997 C5' DG P 1 -2.953 37.708 49.891 1.00 33.99 C ATOM 2998 C4' DG P 1 -2.424 37.961 48.497 1.00 32.94 C ATOM 2999 O4' DG P 1 -0.975 37.983 48.537 1.00 32.12 O ATOM 3000 C3' DG P 1 -2.818 36.896 47.474 1.00 32.84 C ATOM 3001 O3' DG P 1 -3.256 37.502 46.252 1.00 36.98 O ATOM 3002 C2' DG P 1 -1.547 36.092 47.265 1.00 31.97 C ATOM 3003 C1' DG P 1 -0.427 37.061 47.611 1.00 27.88 C ATOM 3004 N9 DG P 1 0.704 36.402 48.259 1.00 24.41 N ATOM 3005 C8 DG P 1 0.675 35.681 49.432 1.00 22.95 C ATOM 3006 N7 DG P 1 1.835 35.169 49.748 1.00 20.22 N ATOM 3007 C5 DG P 1 2.684 35.584 48.735 1.00 19.35 C ATOM 3008 C6 DG P 1 4.062 35.341 48.544 1.00 20.16 C ATOM 3009 O6 DG P 1 4.842 34.701 49.267 1.00 21.61 O ATOM 3010 N1 DG P 1 4.527 35.940 47.379 1.00 16.41 N ATOM 3011 C2 DG P 1 3.763 36.692 46.516 1.00 20.12 C ATOM 3012 N2 DG P 1 4.391 37.188 45.438 1.00 15.19 N ATOM 3013 N3 DG P 1 2.479 36.938 46.693 1.00 19.92 N ATOM 3014 C4 DG P 1 2.005 36.354 47.810 1.00 22.41 C ATOM 0 H5' DG P 1 -2.663 38.416 50.487 1.00 33.99 H new ATOM 0 H5'' DG P 1 -3.923 37.723 49.883 1.00 33.99 H new ATOM 0 H4' DG P 1 -2.813 38.805 48.219 1.00 32.94 H new ATOM 0 H3' DG P 1 -3.556 36.344 47.775 1.00 32.84 H new ATOM 0 H2' DG P 1 -1.526 35.308 47.836 1.00 31.97 H new ATOM 0 H2'' DG P 1 -1.473 35.778 46.350 1.00 31.97 H new ATOM 0 HO5' DG P 1 -2.784 36.303 51.155 1.00 37.47 H new ATOM 0 H1' DG P 1 -0.100 37.471 46.795 1.00 27.88 H new ATOM 0 H8 DG P 1 -0.092 35.570 49.947 1.00 22.95 H new ATOM 0 H1 DG P 1 5.357 35.832 47.182 1.00 16.41 H new ATOM 0 H21 DG P 1 3.957 37.664 44.869 1.00 15.19 H new ATOM 0 H22 DG P 1 5.227 37.029 45.317 1.00 15.19 H new ATOM 3015 P DC P 2 -3.691 36.575 45.004 1.00 37.20 P ATOM 3016 OP1 DC P 2 -4.698 37.353 44.234 1.00 37.14 O ATOM 3017 OP2 DC P 2 -4.017 35.201 45.470 1.00 32.69 O ATOM 3018 O5' DC P 2 -2.375 36.490 44.116 1.00 36.32 O ATOM 3019 C5' DC P 2 -1.832 37.663 43.514 1.00 37.20 C ATOM 3020 C4' DC P 2 -0.661 37.301 42.633 1.00 36.42 C ATOM 3021 O4' DC P 2 0.389 36.742 43.457 1.00 34.24 O ATOM 3022 C3' DC P 2 -0.977 36.256 41.560 1.00 35.47 C ATOM 3023 O3' DC P 2 -0.384 36.652 40.322 1.00 36.93 O ATOM 3024 C2' DC P 2 -0.351 34.979 42.097 1.00 34.39 C ATOM 3025 C1' DC P 2 0.815 35.500 42.923 1.00 33.10 C ATOM 3026 N1 DC P 2 1.238 34.651 44.055 1.00 28.66 N ATOM 3027 C2 DC P 2 2.583 34.256 44.144 1.00 25.25 C ATOM 3028 O2 DC P 2 3.369 34.573 43.238 1.00 25.50 O ATOM 3029 N3 DC P 2 2.988 33.535 45.210 1.00 25.72 N ATOM 3030 C4 DC P 2 2.111 33.186 46.153 1.00 25.57 C ATOM 3031 N4 DC P 2 2.559 32.469 47.187 1.00 26.52 N ATOM 3032 C5 DC P 2 0.736 33.551 46.077 1.00 26.38 C ATOM 3033 C6 DC P 2 0.346 34.273 45.020 1.00 27.33 C ATOM 0 H5' DC P 2 -1.548 38.286 44.201 1.00 37.20 H new ATOM 0 H5'' DC P 2 -2.514 38.111 42.989 1.00 37.20 H new ATOM 0 H4' DC P 2 -0.407 38.123 42.185 1.00 36.42 H new ATOM 0 H3' DC P 2 -1.925 36.146 41.388 1.00 35.47 H new ATOM 0 H2' DC P 2 -0.976 34.471 42.637 1.00 34.39 H new ATOM 0 H2'' DC P 2 -0.054 34.395 41.382 1.00 34.39 H new ATOM 0 H1' DC P 2 1.583 35.541 42.332 1.00 33.10 H new ATOM 0 H41 DC P 2 2.018 32.229 47.811 1.00 26.52 H new ATOM 0 H42 DC P 2 3.389 32.247 47.229 1.00 26.52 H new ATOM 0 H5 DC P 2 0.132 33.297 46.737 1.00 26.38 H new ATOM 0 H6 DC P 2 -0.547 34.522 44.940 1.00 27.33 H new ATOM 3034 P DT P 3 -0.910 36.023 38.936 1.00 40.10 P ATOM 3035 OP1 DT P 3 -1.023 37.151 37.977 1.00 41.65 O ATOM 3036 OP2 DT P 3 -2.073 35.121 39.143 1.00 35.57 O ATOM 3037 O5' DT P 3 0.315 35.132 38.466 1.00 39.46 O ATOM 3038 C5' DT P 3 1.604 35.710 38.295 1.00 41.46 C ATOM 3039 C4' DT P 3 2.648 34.623 38.235 1.00 41.57 C ATOM 3040 O4' DT P 3 2.811 34.035 39.549 1.00 40.34 O ATOM 3041 C3' DT P 3 2.270 33.468 37.303 1.00 42.91 C ATOM 3042 O3' DT P 3 3.418 33.074 36.558 1.00 47.34 O ATOM 3043 C2' DT P 3 1.869 32.359 38.260 1.00 42.01 C ATOM 3044 C1' DT P 3 2.830 32.628 39.398 1.00 39.83 C ATOM 3045 N1 DT P 3 2.515 32.015 40.706 1.00 38.08 N ATOM 3046 C2 DT P 3 3.571 31.559 41.461 1.00 36.46 C ATOM 3047 O2 DT P 3 4.733 31.622 41.092 1.00 36.40 O ATOM 3048 N3 DT P 3 3.216 31.021 42.672 1.00 35.03 N ATOM 3049 C4 DT P 3 1.945 30.891 43.192 1.00 34.25 C ATOM 3050 O4 DT P 3 1.786 30.391 44.307 1.00 31.99 O ATOM 3051 C5 DT P 3 0.883 31.376 42.341 1.00 35.79 C ATOM 3052 C7 DT P 3 -0.535 31.265 42.811 1.00 38.08 C ATOM 3053 C6 DT P 3 1.216 31.907 41.159 1.00 37.27 C ATOM 0 H5' DT P 3 1.796 36.315 39.029 1.00 41.46 H new ATOM 0 H5'' DT P 3 1.626 36.236 37.481 1.00 41.46 H new ATOM 0 H4' DT P 3 3.454 35.051 37.905 1.00 41.57 H new ATOM 0 H3' DT P 3 1.571 33.692 36.669 1.00 42.91 H new ATOM 0 H2' DT P 3 0.941 32.425 38.535 1.00 42.01 H new ATOM 0 H2'' DT P 3 1.989 31.477 37.875 1.00 42.01 H new ATOM 0 H1' DT P 3 3.682 32.230 39.161 1.00 39.83 H new ATOM 0 H3 DT P 3 3.860 30.732 43.163 1.00 35.03 H new ATOM 0 H71 DT P 3 -1.058 31.990 42.435 1.00 38.08 H new ATOM 0 H72 DT P 3 -0.906 30.416 42.523 1.00 38.08 H new ATOM 0 H73 DT P 3 -0.560 31.317 43.779 1.00 38.08 H new ATOM 0 H6 DT P 3 0.533 32.221 40.611 1.00 37.27 H new ATOM 3054 P DG P 4 3.311 32.891 34.970 1.00 48.46 P ATOM 3055 OP1 DG P 4 2.885 34.190 34.390 1.00 49.01 O ATOM 3056 OP2 DG P 4 2.525 31.664 34.687 1.00 48.34 O ATOM 3057 O5' DG P 4 4.819 32.642 34.541 1.00 46.74 O ATOM 3058 C5' DG P 4 5.880 33.309 35.210 1.00 43.22 C ATOM 3059 C4' DG P 4 6.775 32.299 35.886 1.00 41.70 C ATOM 3060 O4' DG P 4 6.075 31.682 36.994 1.00 40.66 O ATOM 3061 C3' DG P 4 7.225 31.151 34.984 1.00 40.74 C ATOM 3062 O3' DG P 4 8.595 30.871 35.278 1.00 40.66 O ATOM 3063 C2' DG P 4 6.307 30.005 35.389 1.00 39.84 C ATOM 3064 C1' DG P 4 6.138 30.268 36.874 1.00 39.22 C ATOM 3065 N9 DG P 4 4.948 29.719 37.525 1.00 36.85 N ATOM 3066 C8 DG P 4 3.646 29.780 37.086 1.00 36.13 C ATOM 3067 N7 DG P 4 2.792 29.291 37.945 1.00 33.39 N ATOM 3068 C5 DG P 4 3.578 28.863 39.006 1.00 32.00 C ATOM 3069 C6 DG P 4 3.212 28.268 40.246 1.00 29.74 C ATOM 3070 O6 DG P 4 2.084 28.023 40.680 1.00 28.90 O ATOM 3071 N1 DG P 4 4.329 27.967 41.018 1.00 26.90 N ATOM 3072 C2 DG P 4 5.627 28.220 40.659 1.00 27.24 C ATOM 3073 N2 DG P 4 6.567 27.849 41.539 1.00 27.42 N ATOM 3074 N3 DG P 4 5.980 28.794 39.521 1.00 30.47 N ATOM 3075 C4 DG P 4 4.912 29.087 38.748 1.00 33.64 C ATOM 0 H5' DG P 4 5.522 33.926 35.867 1.00 43.22 H new ATOM 0 H5'' DG P 4 6.393 33.835 34.576 1.00 43.22 H new ATOM 0 H4' DG P 4 7.555 32.806 36.159 1.00 41.70 H new ATOM 0 H3' DG P 4 7.170 31.328 34.032 1.00 40.74 H new ATOM 0 H2' DG P 4 5.461 30.029 34.915 1.00 39.84 H new ATOM 0 H2'' DG P 4 6.706 29.138 35.214 1.00 39.84 H new ATOM 0 H1' DG P 4 6.877 29.825 37.319 1.00 39.22 H new ATOM 0 H8 DG P 4 3.399 30.133 36.262 1.00 36.13 H new ATOM 0 H1 DG P 4 4.195 27.593 41.781 1.00 26.90 H new ATOM 0 H21 DG P 4 7.398 27.985 41.363 1.00 27.42 H new ATOM 0 H22 DG P 4 6.339 27.475 42.279 1.00 27.42 H new ATOM 3076 P DA P 5 9.414 29.825 34.383 1.00 39.62 P ATOM 3077 OP1 DA P 5 10.785 30.378 34.238 1.00 41.35 O ATOM 3078 OP2 DA P 5 8.629 29.472 33.175 1.00 41.23 O ATOM 3079 O5' DA P 5 9.519 28.553 35.329 1.00 40.56 O ATOM 3080 C5' DA P 5 10.283 28.621 36.532 1.00 38.63 C ATOM 3081 C4' DA P 5 10.143 27.340 37.318 1.00 37.74 C ATOM 3082 O4' DA P 5 8.784 27.209 37.775 1.00 36.06 O ATOM 3083 C3' DA P 5 10.469 26.062 36.541 1.00 35.60 C ATOM 3084 O3' DA P 5 11.578 25.423 37.188 1.00 37.59 O ATOM 3085 C2' DA P 5 9.184 25.240 36.598 1.00 34.59 C ATOM 3086 C1' DA P 5 8.422 25.846 37.765 1.00 35.00 C ATOM 3087 N9 DA P 5 6.962 25.803 37.681 1.00 33.58 N ATOM 3088 C8 DA P 5 6.165 26.285 36.673 1.00 32.96 C ATOM 3089 N7 DA P 5 4.882 26.177 36.915 1.00 33.52 N ATOM 3090 C5 DA P 5 4.829 25.566 38.160 1.00 32.10 C ATOM 3091 C6 DA P 5 3.757 25.186 38.976 1.00 31.13 C ATOM 3092 N6 DA P 5 2.477 25.379 38.652 1.00 32.42 N ATOM 3093 N1 DA P 5 4.045 24.597 40.155 1.00 31.14 N ATOM 3094 C2 DA P 5 5.329 24.411 40.482 1.00 30.04 C ATOM 3095 N3 DA P 5 6.424 24.726 39.799 1.00 30.57 N ATOM 3096 C4 DA P 5 6.102 25.311 38.634 1.00 32.07 C ATOM 0 H5' DA P 5 9.985 29.371 37.070 1.00 38.63 H new ATOM 0 H5'' DA P 5 11.217 28.777 36.321 1.00 38.63 H new ATOM 0 H4' DA P 5 10.789 27.418 38.037 1.00 37.74 H new ATOM 0 H3' DA P 5 10.730 26.200 35.617 1.00 35.60 H new ATOM 0 H2' DA P 5 8.681 25.306 35.771 1.00 34.59 H new ATOM 0 H2'' DA P 5 9.369 24.299 36.743 1.00 34.59 H new ATOM 0 H1' DA P 5 8.653 25.328 38.552 1.00 35.00 H new ATOM 0 H8 DA P 5 6.505 26.654 35.890 1.00 32.96 H new ATOM 0 H61 DA P 5 1.855 25.127 39.189 1.00 32.42 H new ATOM 0 H62 DA P 5 2.274 25.756 37.906 1.00 32.42 H new ATOM 0 H2 DA P 5 5.476 24.003 41.305 1.00 30.04 H new ATOM 3097 P DT P 6 12.255 24.120 36.539 1.00 39.49 P ATOM 3098 OP1 DT P 6 13.682 24.105 36.947 1.00 37.15 O ATOM 3099 OP2 DT P 6 11.901 24.051 35.098 1.00 38.60 O ATOM 3100 O5' DT P 6 11.520 22.924 37.288 1.00 40.43 O ATOM 3101 C5' DT P 6 11.468 22.888 38.715 1.00 40.12 C ATOM 3102 C4' DT P 6 10.459 21.864 39.180 1.00 38.62 C ATOM 3103 O4' DT P 6 9.127 22.335 38.916 1.00 36.04 O ATOM 3104 C3' DT P 6 10.562 20.502 38.493 1.00 37.80 C ATOM 3105 O3' DT P 6 11.162 19.568 39.402 1.00 39.18 O ATOM 3106 C2' DT P 6 9.122 20.139 38.145 1.00 36.51 C ATOM 3107 C1' DT P 6 8.293 21.205 38.845 1.00 33.34 C ATOM 3108 N1 DT P 6 7.042 21.611 38.170 1.00 30.33 N ATOM 3109 C2 DT P 6 5.862 21.452 38.862 1.00 27.61 C ATOM 3110 O2 DT P 6 5.808 20.989 39.981 1.00 29.92 O ATOM 3111 N3 DT P 6 4.743 21.869 38.194 1.00 26.63 N ATOM 3112 C4 DT P 6 4.682 22.431 36.935 1.00 26.68 C ATOM 3113 O4 DT P 6 3.600 22.783 36.481 1.00 27.45 O ATOM 3114 C5 DT P 6 5.955 22.564 36.256 1.00 27.89 C ATOM 3115 C7 DT P 6 5.993 23.165 34.885 1.00 25.32 C ATOM 3116 C6 DT P 6 7.056 22.144 36.896 1.00 28.56 C ATOM 0 H5' DT P 6 11.230 23.764 39.058 1.00 40.12 H new ATOM 0 H5'' DT P 6 12.344 22.672 39.071 1.00 40.12 H new ATOM 0 H4' DT P 6 10.651 21.749 40.124 1.00 38.62 H new ATOM 0 H3' DT P 6 11.115 20.500 37.696 1.00 37.80 H new ATOM 0 H2' DT P 6 8.975 20.148 37.186 1.00 36.51 H new ATOM 0 H2'' DT P 6 8.894 19.250 38.458 1.00 36.51 H new ATOM 0 H1' DT P 6 8.007 20.835 39.695 1.00 33.34 H new ATOM 0 H3 DT P 6 3.994 21.770 38.605 1.00 26.63 H new ATOM 0 H71 DT P 6 6.842 23.616 34.752 1.00 25.32 H new ATOM 0 H72 DT P 6 5.892 22.465 34.222 1.00 25.32 H new ATOM 0 H73 DT P 6 5.270 23.805 34.792 1.00 25.32 H new ATOM 0 H6 DT P 6 7.873 22.216 36.458 1.00 28.56 H new ATOM 3117 P DG P 7 11.277 18.012 39.009 1.00 36.68 P ATOM 3118 OP1 DG P 7 12.545 17.506 39.586 1.00 40.43 O ATOM 3119 OP2 DG P 7 11.009 17.826 37.565 1.00 37.61 O ATOM 3120 O5' DG P 7 10.063 17.356 39.801 1.00 36.28 O ATOM 3121 C5' DG P 7 9.817 17.693 41.162 1.00 29.83 C ATOM 3122 C4' DG P 7 8.505 17.100 41.613 1.00 27.26 C ATOM 3123 O4' DG P 7 7.397 17.817 41.024 1.00 25.30 O ATOM 3124 C3' DG P 7 8.322 15.625 41.261 1.00 25.02 C ATOM 3125 O3' DG P 7 8.048 14.903 42.463 1.00 22.34 O ATOM 3126 C2' DG P 7 7.158 15.602 40.278 1.00 25.25 C ATOM 3127 C1' DG P 7 6.428 16.918 40.517 1.00 25.77 C ATOM 3128 N9 DG P 7 5.867 17.524 39.309 1.00 22.83 N ATOM 3129 C8 DG P 7 6.573 18.018 38.239 1.00 22.96 C ATOM 3130 N7 DG P 7 5.812 18.543 37.319 1.00 23.12 N ATOM 3131 C5 DG P 7 4.524 18.382 37.805 1.00 21.70 C ATOM 3132 C6 DG P 7 3.283 18.777 37.254 1.00 21.50 C ATOM 3133 O6 DG P 7 3.071 19.397 36.210 1.00 23.51 O ATOM 3134 N1 DG P 7 2.218 18.401 38.069 1.00 19.09 N ATOM 3135 C2 DG P 7 2.338 17.754 39.272 1.00 17.24 C ATOM 3136 N2 DG P 7 1.195 17.492 39.927 1.00 15.23 N ATOM 3137 N3 DG P 7 3.491 17.397 39.803 1.00 19.84 N ATOM 3138 C4 DG P 7 4.536 17.737 39.024 1.00 21.49 C ATOM 0 H5' DG P 7 9.797 18.657 41.265 1.00 29.83 H new ATOM 0 H5'' DG P 7 10.538 17.363 41.720 1.00 29.83 H new ATOM 0 H4' DG P 7 8.522 17.179 42.580 1.00 27.26 H new ATOM 0 H3' DG P 7 9.103 15.209 40.863 1.00 25.02 H new ATOM 0 H2' DG P 7 7.471 15.533 39.362 1.00 25.25 H new ATOM 0 H2'' DG P 7 6.577 14.842 40.437 1.00 25.25 H new ATOM 0 H1' DG P 7 5.683 16.741 41.113 1.00 25.77 H new ATOM 0 H8 DG P 7 7.500 17.982 38.177 1.00 22.96 H new ATOM 0 H1 DG P 7 1.424 18.589 37.797 1.00 19.09 H new ATOM 0 H21 DG P 7 1.217 17.088 40.686 1.00 15.23 H new ATOM 0 H22 DG P 7 0.441 17.728 39.588 1.00 15.23 H new ATOM 3139 P DC P 8 8.035 13.303 42.453 1.00 20.17 P ATOM 3140 OP1 DC P 8 8.172 12.867 43.882 1.00 14.69 O ATOM 3141 OP2 DC P 8 8.964 12.762 41.436 1.00 19.25 O ATOM 3142 O5' DC P 8 6.551 12.971 41.976 1.00 20.47 O ATOM 3143 C5' DC P 8 5.438 13.258 42.818 1.00 19.38 C ATOM 3144 C4' DC P 8 4.152 12.931 42.099 1.00 21.60 C ATOM 3145 O4' DC P 8 3.965 13.875 41.031 1.00 21.68 O ATOM 3146 C3' DC P 8 4.156 11.555 41.434 1.00 21.75 C ATOM 3147 O3' DC P 8 3.412 10.658 42.255 1.00 22.02 O ATOM 3148 C2' DC P 8 3.501 11.781 40.073 1.00 21.94 C ATOM 3149 C1' DC P 8 3.148 13.265 40.054 1.00 21.76 C ATOM 3150 N1 DC P 8 3.376 13.976 38.779 1.00 18.37 N ATOM 3151 C2 DC P 8 2.288 14.591 38.151 1.00 17.86 C ATOM 3152 O2 DC P 8 1.157 14.467 38.651 1.00 15.04 O ATOM 3153 N3 DC P 8 2.493 15.292 37.011 1.00 18.42 N ATOM 3154 C4 DC P 8 3.718 15.373 36.488 1.00 18.18 C ATOM 3155 N4 DC P 8 3.875 16.068 35.362 1.00 17.79 N ATOM 3156 C5 DC P 8 4.841 14.739 37.097 1.00 18.29 C ATOM 3157 C6 DC P 8 4.624 14.054 38.227 1.00 17.17 C ATOM 0 H5' DC P 8 5.447 14.194 43.071 1.00 19.38 H new ATOM 0 H5'' DC P 8 5.500 12.742 43.637 1.00 19.38 H new ATOM 0 H4' DC P 8 3.455 12.957 42.773 1.00 21.60 H new ATOM 0 H3' DC P 8 5.038 11.167 41.323 1.00 21.75 H new ATOM 0 H2' DC P 8 4.105 11.553 39.349 1.00 21.94 H new ATOM 0 H2'' DC P 8 2.710 11.229 39.967 1.00 21.94 H new ATOM 0 H1' DC P 8 2.193 13.324 40.211 1.00 21.76 H new ATOM 0 H41 DC P 8 4.654 16.136 35.004 1.00 17.79 H new ATOM 0 H42 DC P 8 3.197 16.448 34.994 1.00 17.79 H new ATOM 0 H5 DC P 8 5.691 14.799 36.724 1.00 18.29 H new ATOM 0 H6 DC P 8 5.335 13.624 38.644 1.00 17.17 H new ATOM 3158 P DG P 9 3.353 9.097 41.891 1.00 23.88 P ATOM 3159 OP1 DG P 9 2.969 8.375 43.137 1.00 26.81 O ATOM 3160 OP2 DG P 9 4.579 8.710 41.164 1.00 21.96 O ATOM 3161 O5' DG P 9 2.110 9.009 40.911 1.00 25.19 O ATOM 3162 C5' DG P 9 0.871 9.619 41.260 1.00 24.26 C ATOM 3163 C4' DG P 9 -0.052 9.613 40.068 1.00 27.34 C ATOM 3164 O4' DG P 9 0.465 10.549 39.092 1.00 25.23 O ATOM 3165 C3' DG P 9 -0.093 8.247 39.377 1.00 26.64 C ATOM 3166 O3' DG P 9 -1.439 7.793 39.264 1.00 30.71 O ATOM 3167 C2' DG P 9 0.558 8.481 38.022 1.00 25.31 C ATOM 3168 C1' DG P 9 0.375 9.966 37.807 1.00 26.73 C ATOM 3169 N9 DG P 9 1.383 10.593 36.959 1.00 26.89 N ATOM 3170 C8 DG P 9 2.747 10.416 37.006 1.00 27.79 C ATOM 3171 N7 DG P 9 3.386 11.125 36.115 1.00 27.95 N ATOM 3172 C5 DG P 9 2.386 11.809 35.439 1.00 28.35 C ATOM 3173 C6 DG P 9 2.468 12.720 34.359 1.00 28.98 C ATOM 3174 O6 DG P 9 3.473 13.118 33.768 1.00 32.03 O ATOM 3175 N1 DG P 9 1.211 13.169 33.969 1.00 27.30 N ATOM 3176 C2 DG P 9 0.026 12.786 34.541 1.00 29.47 C ATOM 3177 N2 DG P 9 -1.088 13.322 34.011 1.00 30.04 N ATOM 3178 N3 DG P 9 -0.066 11.938 35.552 1.00 27.51 N ATOM 3179 C4 DG P 9 1.144 11.491 35.947 1.00 28.04 C ATOM 0 H5' DG P 9 1.022 10.529 41.559 1.00 24.26 H new ATOM 0 H5'' DG P 9 0.462 9.142 41.999 1.00 24.26 H new ATOM 0 H4' DG P 9 -0.941 9.841 40.384 1.00 27.34 H new ATOM 0 H3' DG P 9 0.373 7.555 39.871 1.00 26.64 H new ATOM 0 H2' DG P 9 1.495 8.232 38.026 1.00 25.31 H new ATOM 0 H2'' DG P 9 0.130 7.962 37.324 1.00 25.31 H new ATOM 0 H1' DG P 9 -0.471 10.102 37.353 1.00 26.73 H new ATOM 0 H8 DG P 9 3.170 9.850 37.610 1.00 27.79 H new ATOM 0 H1 DG P 9 1.174 13.730 33.319 1.00 27.30 H new ATOM 0 H21 DG P 9 -1.859 13.116 34.332 1.00 30.04 H new ATOM 0 H22 DG P 9 -1.029 13.871 33.351 1.00 30.04 H new ATOM 3180 P DC P 10 -1.742 6.333 38.662 1.00 31.05 P ATOM 3181 OP1 DC P 10 -3.008 5.876 39.279 1.00 30.55 O ATOM 3182 OP2 DC P 10 -0.525 5.499 38.784 1.00 33.91 O ATOM 3183 O5' DC P 10 -1.979 6.627 37.111 1.00 37.05 O ATOM 3184 C5' DC P 10 -2.941 7.604 36.687 1.00 40.71 C ATOM 3185 C4' DC P 10 -3.058 7.619 35.179 1.00 43.81 C ATOM 3186 O4' DC P 10 -2.052 8.501 34.613 1.00 43.91 O ATOM 3187 C3' DC P 10 -2.853 6.258 34.502 1.00 45.21 C ATOM 3188 O3' DC P 10 -3.648 6.116 33.315 1.00 46.46 O ATOM 3189 C2' DC P 10 -1.406 6.330 34.053 1.00 45.00 C ATOM 3190 C1' DC P 10 -1.328 7.787 33.624 1.00 44.68 C ATOM 3191 N1 DC P 10 0.026 8.373 33.515 1.00 44.69 N ATOM 3192 C2 DC P 10 0.193 9.544 32.757 1.00 44.16 C ATOM 3193 O2 DC P 10 -0.802 10.084 32.247 1.00 44.83 O ATOM 3194 N3 DC P 10 1.435 10.057 32.603 1.00 42.64 N ATOM 3195 C4 DC P 10 2.482 9.455 33.174 1.00 42.06 C ATOM 3196 N4 DC P 10 3.689 9.977 32.969 1.00 40.44 N ATOM 3197 C5 DC P 10 2.338 8.287 33.974 1.00 41.40 C ATOM 3198 C6 DC P 10 1.106 7.785 34.118 1.00 43.31 C ATOM 0 H5' DC P 10 -2.679 8.482 37.004 1.00 40.71 H new ATOM 0 H5'' DC P 10 -3.805 7.406 37.081 1.00 40.71 H new ATOM 0 H4' DC P 10 -3.968 7.911 35.012 1.00 43.81 H new ATOM 0 H3' DC P 10 -3.086 5.528 35.097 1.00 45.21 H new ATOM 0 H2' DC P 10 -0.786 6.122 34.769 1.00 45.00 H new ATOM 0 H2'' DC P 10 -1.214 5.719 33.324 1.00 45.00 H new ATOM 0 HO3' DC P 10 -3.897 5.318 33.238 1.00 46.46 H new ATOM 0 H1' DC P 10 -1.680 7.845 32.722 1.00 44.68 H new ATOM 0 H41 DC P 10 4.382 9.611 33.324 1.00 40.44 H new ATOM 0 H42 DC P 10 3.776 10.680 32.482 1.00 40.44 H new ATOM 0 H5 DC P 10 3.072 7.888 34.381 1.00 41.40 H new ATOM 0 H6 DC P 10 0.981 7.023 34.637 1.00 43.31 H new TER 3199 DC P 10 ATOM 3200 OP3 DG D 1 21.809 0.806 31.348 1.00 25.51 O ATOM 3201 P DG D 1 22.212 0.318 29.967 1.00 27.63 P ATOM 3202 OP1 DG D 1 23.269 1.186 29.308 1.00 27.50 O ATOM 3203 OP2 DG D 1 22.569 -1.156 29.994 1.00 29.23 O ATOM 3204 O5' DG D 1 20.887 0.462 29.019 1.00 23.84 O ATOM 3205 C5' DG D 1 19.684 -0.262 29.333 1.00 20.50 C ATOM 3206 C4' DG D 1 18.976 -0.691 28.070 1.00 21.10 C ATOM 3207 O4' DG D 1 18.192 0.390 27.527 1.00 21.26 O ATOM 3208 C3' DG D 1 19.863 -1.199 26.934 1.00 18.52 C ATOM 3209 O3' DG D 1 19.256 -2.364 26.362 1.00 18.06 O ATOM 3210 C2' DG D 1 19.943 -0.018 25.978 1.00 20.85 C ATOM 3211 C1' DG D 1 18.677 0.787 26.256 1.00 19.86 C ATOM 3212 N9 DG D 1 18.849 2.236 26.307 1.00 22.18 N ATOM 3213 C8 DG D 1 19.821 2.940 26.980 1.00 22.21 C ATOM 3214 N7 DG D 1 19.669 4.232 26.889 1.00 23.14 N ATOM 3215 C5 DG D 1 18.538 4.391 26.100 1.00 22.18 C ATOM 3216 C6 DG D 1 17.874 5.570 25.671 1.00 23.30 C ATOM 3217 O6 DG D 1 18.169 6.746 25.909 1.00 22.51 O ATOM 3218 N1 DG D 1 16.757 5.273 24.889 1.00 20.60 N ATOM 3219 C2 DG D 1 16.337 4.004 24.564 1.00 21.73 C ATOM 3220 N2 DG D 1 15.241 3.905 23.803 1.00 21.17 N ATOM 3221 N3 DG D 1 16.948 2.904 24.960 1.00 23.13 N ATOM 3222 C4 DG D 1 18.030 3.170 25.720 1.00 21.30 C ATOM 0 H5' DG D 1 19.095 0.295 29.866 1.00 20.50 H new ATOM 0 H5'' DG D 1 19.900 -1.041 29.869 1.00 20.50 H new ATOM 0 H4' DG D 1 18.437 -1.439 28.372 1.00 21.10 H new ATOM 0 H3' DG D 1 20.754 -1.476 27.200 1.00 18.52 H new ATOM 0 H2' DG D 1 20.740 0.512 26.137 1.00 20.85 H new ATOM 0 H2'' DG D 1 19.978 -0.313 25.055 1.00 20.85 H new ATOM 0 H1' DG D 1 18.079 0.604 25.515 1.00 19.86 H new ATOM 0 H8 DG D 1 20.514 2.536 27.451 1.00 22.21 H new ATOM 0 H1 DG D 1 16.296 5.933 24.587 1.00 20.60 H new ATOM 0 H21 DG D 1 14.944 3.131 23.576 1.00 21.17 H new ATOM 0 H22 DG D 1 14.834 4.616 23.541 1.00 21.17 H new ATOM 3223 P DT D 2 19.820 -2.986 24.989 1.00 18.56 P ATOM 3224 OP1 DT D 2 19.444 -4.423 25.017 1.00 18.13 O ATOM 3225 OP2 DT D 2 21.240 -2.602 24.769 1.00 19.72 O ATOM 3226 O5' DT D 2 18.950 -2.237 23.886 1.00 18.51 O ATOM 3227 C5' DT D 2 17.524 -2.256 23.945 1.00 18.83 C ATOM 3228 C4' DT D 2 16.949 -1.594 22.717 1.00 20.29 C ATOM 3229 O4' DT D 2 17.104 -0.168 22.854 1.00 18.94 O ATOM 3230 C3' DT D 2 17.645 -1.994 21.412 1.00 19.79 C ATOM 3231 O3' DT D 2 16.689 -2.663 20.589 1.00 22.09 O ATOM 3232 C2' DT D 2 18.153 -0.683 20.817 1.00 17.54 C ATOM 3233 C1' DT D 2 17.425 0.403 21.608 1.00 21.37 C ATOM 3234 N1 DT D 2 18.173 1.649 21.895 1.00 21.09 N ATOM 3235 C2 DT D 2 17.604 2.853 21.532 1.00 22.25 C ATOM 3236 O2 DT D 2 16.557 2.944 20.903 1.00 23.52 O ATOM 3237 N3 DT D 2 18.308 3.956 21.932 1.00 21.24 N ATOM 3238 C4 DT D 2 19.502 3.982 22.620 1.00 20.77 C ATOM 3239 O4 DT D 2 19.993 5.049 22.935 1.00 22.07 O ATOM 3240 C5 DT D 2 20.072 2.693 22.920 1.00 22.98 C ATOM 3241 C7 DT D 2 21.396 2.625 23.624 1.00 19.38 C ATOM 3242 C6 DT D 2 19.386 1.603 22.547 1.00 21.57 C ATOM 0 H5' DT D 2 17.219 -1.796 24.743 1.00 18.83 H new ATOM 0 H5'' DT D 2 17.207 -3.171 24.007 1.00 18.83 H new ATOM 0 H4' DT D 2 16.023 -1.879 22.661 1.00 20.29 H new ATOM 0 H3' DT D 2 18.389 -2.607 21.520 1.00 19.79 H new ATOM 0 H2' DT D 2 19.115 -0.602 20.909 1.00 17.54 H new ATOM 0 H2'' DT D 2 17.953 -0.624 19.870 1.00 17.54 H new ATOM 0 H1' DT D 2 16.679 0.676 21.052 1.00 21.37 H new ATOM 0 H3 DT D 2 17.967 4.720 21.731 1.00 21.24 H new ATOM 0 H71 DT D 2 21.436 1.818 24.161 1.00 19.38 H new ATOM 0 H72 DT D 2 22.111 2.612 22.969 1.00 19.38 H new ATOM 0 H73 DT D 2 21.498 3.400 24.198 1.00 19.38 H new ATOM 0 H6 DT D 2 19.749 0.769 22.739 1.00 21.57 H new ATOM 3243 P DC D 3 17.135 -3.332 19.197 1.00 21.11 P ATOM 3244 OP1 DC D 3 16.215 -4.476 18.960 1.00 23.81 O ATOM 3245 OP2 DC D 3 18.598 -3.553 19.177 1.00 23.01 O ATOM 3246 O5' DC D 3 16.787 -2.200 18.134 1.00 22.69 O ATOM 3247 C5' DC D 3 15.445 -1.731 17.991 1.00 24.39 C ATOM 3248 C4' DC D 3 15.403 -0.531 17.071 1.00 30.98 C ATOM 3249 O4' DC D 3 16.158 0.555 17.664 1.00 30.75 O ATOM 3250 C3' DC D 3 16.010 -0.753 15.681 1.00 33.40 C ATOM 3251 O3' DC D 3 15.232 -0.062 14.699 1.00 40.06 O ATOM 3252 C2' DC D 3 17.372 -0.090 15.784 1.00 32.83 C ATOM 3253 C1' DC D 3 17.058 1.076 16.704 1.00 32.62 C ATOM 3254 N1 DC D 3 18.203 1.652 17.429 1.00 32.62 N ATOM 3255 C2 DC D 3 18.195 3.021 17.720 1.00 32.77 C ATOM 3256 O2 DC D 3 17.222 3.713 17.363 1.00 34.23 O ATOM 3257 N3 DC D 3 19.241 3.557 18.384 1.00 32.50 N ATOM 3258 C4 DC D 3 20.260 2.784 18.763 1.00 32.00 C ATOM 3259 N4 DC D 3 21.256 3.356 19.423 1.00 35.19 N ATOM 3260 C5 DC D 3 20.296 1.388 18.482 1.00 33.11 C ATOM 3261 C6 DC D 3 19.261 0.869 17.819 1.00 32.43 C ATOM 0 H5' DC D 3 15.085 -1.493 18.860 1.00 24.39 H new ATOM 0 H5'' DC D 3 14.885 -2.439 17.636 1.00 24.39 H new ATOM 0 H4' DC D 3 14.458 -0.342 16.960 1.00 30.98 H new ATOM 0 H3' DC D 3 16.048 -1.689 15.428 1.00 33.40 H new ATOM 0 H2' DC D 3 18.042 -0.683 16.159 1.00 32.83 H new ATOM 0 H2'' DC D 3 17.704 0.203 14.921 1.00 32.83 H new ATOM 0 H1' DC D 3 16.719 1.800 16.155 1.00 32.62 H new ATOM 0 H41 DC D 3 21.928 2.885 19.681 1.00 35.19 H new ATOM 0 H42 DC D 3 21.231 4.199 19.593 1.00 35.19 H new ATOM 0 H5 DC D 3 21.013 0.859 18.750 1.00 33.11 H new ATOM 0 H6 DC D 3 19.256 -0.039 17.618 1.00 32.43 H new ATOM 3262 P DG D 4 15.270 -0.543 13.166 1.00 40.87 P ATOM 3263 OP1 DG D 4 14.258 -1.613 13.006 1.00 42.96 O ATOM 3264 OP2 DG D 4 16.690 -0.805 12.791 1.00 41.53 O ATOM 3265 O5' DG D 4 14.785 0.737 12.355 1.00 40.24 O ATOM 3266 C5' DG D 4 13.940 1.713 12.962 1.00 39.04 C ATOM 3267 C4' DG D 4 14.443 3.104 12.651 1.00 39.96 C ATOM 3268 O4' DG D 4 15.599 3.405 13.468 1.00 35.13 O ATOM 3269 C3' DG D 4 14.873 3.311 11.197 1.00 39.95 C ATOM 3270 O3' DG D 4 14.332 4.538 10.697 1.00 44.33 O ATOM 3271 C2' DG D 4 16.391 3.348 11.263 1.00 38.69 C ATOM 3272 C1' DG D 4 16.672 3.867 12.664 1.00 34.93 C ATOM 3273 N9 DG D 4 17.910 3.368 13.261 1.00 33.99 N ATOM 3274 C8 DG D 4 18.374 2.074 13.237 1.00 34.15 C ATOM 3275 N7 DG D 4 19.488 1.916 13.900 1.00 34.88 N ATOM 3276 C5 DG D 4 19.782 3.182 14.387 1.00 32.22 C ATOM 3277 C6 DG D 4 20.864 3.625 15.190 1.00 31.86 C ATOM 3278 O6 DG D 4 21.793 2.961 15.663 1.00 31.15 O ATOM 3279 N1 DG D 4 20.793 4.993 15.434 1.00 30.25 N ATOM 3280 C2 DG D 4 19.804 5.824 14.970 1.00 29.37 C ATOM 3281 N2 DG D 4 19.925 7.117 15.283 1.00 26.05 N ATOM 3282 N3 DG D 4 18.775 5.417 14.242 1.00 30.61 N ATOM 3283 C4 DG D 4 18.829 4.094 13.987 1.00 32.67 C ATOM 0 H5' DG D 4 13.916 1.578 13.922 1.00 39.04 H new ATOM 0 H5'' DG D 4 13.031 1.610 12.638 1.00 39.04 H new ATOM 0 H4' DG D 4 13.689 3.687 12.833 1.00 39.96 H new ATOM 0 H3' DG D 4 14.557 2.617 10.598 1.00 39.95 H new ATOM 0 H2' DG D 4 16.776 2.469 11.124 1.00 38.69 H new ATOM 0 H2'' DG D 4 16.764 3.932 10.584 1.00 38.69 H new ATOM 0 H1' DG D 4 16.763 4.831 12.613 1.00 34.93 H new ATOM 0 H8 DG D 4 17.939 1.382 12.794 1.00 34.15 H new ATOM 0 H1 DG D 4 21.416 5.344 15.912 1.00 30.25 H new ATOM 0 H21 DG D 4 19.333 7.681 15.017 1.00 26.05 H new ATOM 0 H22 DG D 4 20.595 7.385 15.750 1.00 26.05 H new ATOM 3284 P DG D 5 14.512 4.924 9.145 1.00 46.59 P ATOM 3285 OP1 DG D 5 13.243 5.558 8.715 1.00 45.78 O ATOM 3286 OP2 DG D 5 15.033 3.748 8.399 1.00 44.88 O ATOM 3287 O5' DG D 5 15.656 6.035 9.174 1.00 46.39 O ATOM 3288 C5' DG D 5 15.497 7.219 9.954 1.00 47.06 C ATOM 3289 C4' DG D 5 16.813 7.948 10.097 1.00 49.10 C ATOM 3290 O4' DG D 5 17.747 7.127 10.841 1.00 49.99 O ATOM 3291 C3' DG D 5 17.523 8.302 8.787 1.00 50.03 C ATOM 3292 O3' DG D 5 18.235 9.532 8.986 1.00 51.63 O ATOM 3293 C2' DG D 5 18.564 7.203 8.664 1.00 49.84 C ATOM 3294 C1' DG D 5 18.965 7.046 10.119 1.00 49.76 C ATOM 3295 N9 DG D 5 19.621 5.792 10.478 1.00 50.14 N ATOM 3296 C8 DG D 5 19.271 4.521 10.081 1.00 51.12 C ATOM 3297 N7 DG D 5 20.049 3.595 10.580 1.00 52.13 N ATOM 3298 C5 DG D 5 20.967 4.296 11.350 1.00 51.10 C ATOM 3299 C6 DG D 5 22.047 3.829 12.140 1.00 51.70 C ATOM 3300 O6 DG D 5 22.422 2.663 12.324 1.00 52.54 O ATOM 3301 N1 DG D 5 22.717 4.878 12.759 1.00 50.98 N ATOM 3302 C2 DG D 5 22.390 6.205 12.639 1.00 51.22 C ATOM 3303 N2 DG D 5 23.160 7.070 13.320 1.00 50.28 N ATOM 3304 N3 DG D 5 21.383 6.654 11.908 1.00 50.74 N ATOM 3305 C4 DG D 5 20.719 5.653 11.296 1.00 50.12 C ATOM 0 H5' DG D 5 15.153 6.990 10.831 1.00 47.06 H new ATOM 0 H5'' DG D 5 14.844 7.801 9.536 1.00 47.06 H new ATOM 0 H4' DG D 5 16.572 8.777 10.540 1.00 49.10 H new ATOM 0 H3' DG D 5 16.926 8.383 8.027 1.00 50.03 H new ATOM 0 H2' DG D 5 18.197 6.386 8.291 1.00 49.84 H new ATOM 0 H2'' DG D 5 19.310 7.462 8.101 1.00 49.84 H new ATOM 0 HO3' DG D 5 18.633 9.743 8.277 1.00 51.63 H new ATOM 0 H1' DG D 5 19.624 7.729 10.318 1.00 49.76 H new ATOM 0 H8 DG D 5 18.555 4.339 9.516 1.00 51.12 H new ATOM 0 H1 DG D 5 23.390 4.679 13.257 1.00 50.98 H new ATOM 0 H21 DG D 5 22.998 7.914 13.279 1.00 50.28 H new ATOM 0 H22 DG D 5 23.815 6.780 13.797 1.00 50.28 H new TER 3306 DG D 5 HETATM 3307 MN MN T 342 24.111 6.422 22.685 0.50 49.50 MN HETATM 3308 NA NA T 358 7.600 30.587 51.383 1.00 46.53 NA HETATM 3309 NA NA P 357 0.155 28.796 37.915 1.00 46.55 NA HETATM 3310 C1 EDO D 361 22.826 7.903 24.148 1.00 44.43 C HETATM 3311 O1 EDO D 361 23.755 8.218 23.114 1.00 40.87 O HETATM 3312 C2 EDO D 361 22.460 6.417 24.053 1.00 44.04 C HETATM 3313 O2 EDO D 361 21.268 6.171 24.814 1.00 47.46 O HETATM 0 HO2 EDO D 361 20.616 6.081 24.292 1.00 47.46 H new HETATM 0 H22 EDO D 361 22.322 6.166 23.126 1.00 44.04 H new HETATM 0 H21 EDO D 361 23.189 5.872 24.389 1.00 44.04 H new HETATM 0 H12 EDO D 361 23.212 8.098 25.016 1.00 44.43 H new HETATM 0 H11 EDO D 361 22.030 8.451 24.062 1.00 44.43 H new HETATM 3314 MN MN A 339 -6.686 0.924 35.757 1.00 23.76 MN HETATM 3315 MN MN A 340 -6.221 4.306 36.545 1.00 23.10 MN HETATM 3316 MN MN A 341 13.424 4.765 61.081 1.00 36.57 MN HETATM 3317 MN MN A 343 8.339 -19.343 15.789 0.50 30.80 MN HETATM 3318 MN MN A 344 21.627 6.668 43.680 0.50 51.57 MN HETATM 3319 MN MN A 345 4.318 -0.536 12.767 0.50 46.00 MN HETATM 3320 NA NA A 354 4.298 6.237 43.979 1.00 34.08 NA HETATM 3321 NA NA A 355 16.587 -6.869 18.806 1.00 31.17 NA HETATM 3322 NA NA A 356 19.992 -0.605 56.282 1.00 48.43 NA HETATM 3323 NA NA A 359 -2.043 0.756 39.197 1.00 42.65 NA HETATM 3324 PA F2A A 338 -4.115 2.629 34.517 1.00 21.17 P HETATM 3325 O1A F2A A 338 -5.330 2.578 35.377 1.00 11.00 O HETATM 3326 O2A F2A A 338 -2.884 3.281 35.028 1.00 22.54 O HETATM 3327 C3A F2A A 338 -3.581 0.850 34.248 1.00 21.06 C HETATM 3328 O5' F2A A 338 -4.531 3.345 33.153 1.00 22.22 O HETATM 3329 PB F2A A 338 -4.751 -0.511 33.708 1.00 25.66 P HETATM 3330 O1B F2A A 338 -4.328 -0.735 32.303 1.00 21.32 O HETATM 3331 O2B F2A A 338 -6.136 -0.055 33.994 1.00 21.21 O HETATM 3332 O3B F2A A 338 -4.445 -1.745 34.514 1.00 24.82 O HETATM 3333 PG F2A A 338 -4.537 -1.805 36.009 1.00 28.96 P HETATM 3334 O1G F2A A 338 -3.168 -2.081 36.523 1.00 29.77 O HETATM 3335 O2G F2A A 338 -5.651 -2.702 36.404 1.00 27.61 O HETATM 3336 O3G F2A A 338 -4.924 -0.458 36.493 1.00 27.17 O HETATM 3337 C5' F2A A 338 -5.629 2.874 32.382 1.00 26.34 C HETATM 3338 C4' F2A A 338 -5.405 3.148 30.913 1.00 31.82 C HETATM 3339 O4' F2A A 338 -4.739 4.423 30.718 1.00 28.75 O HETATM 3340 C1' F2A A 338 -3.898 4.345 29.582 1.00 33.53 C HETATM 3341 N9 F2A A 338 -2.539 4.716 29.986 1.00 39.64 N HETATM 3342 C4 F2A A 338 -1.561 5.259 29.183 1.00 42.07 C HETATM 3343 N3 F2A A 338 -1.635 5.523 27.865 1.00 42.80 N HETATM 3344 C2 F2A A 338 -0.497 6.067 27.429 1.00 44.17 C HETATM 3345 N1 F2A A 338 0.622 6.358 28.109 1.00 46.95 N HETATM 3346 C6 F2A A 338 0.664 6.080 29.434 1.00 46.00 C HETATM 3347 N6 F2A A 338 1.772 6.378 30.118 1.00 45.85 N HETATM 3348 C5 F2A A 338 -0.477 5.492 30.015 1.00 44.76 C HETATM 3349 N7 F2A A 338 -0.752 5.074 31.310 1.00 43.74 N HETATM 3350 C8 F2A A 338 -1.981 4.621 31.241 1.00 41.82 C HETATM 3351 C2' F2A A 338 -4.022 2.932 29.008 1.00 32.58 C HETATM 3352 C3' F2A A 338 -4.505 2.145 30.221 1.00 33.02 C HETATM 3353 O3' F2A A 338 -5.280 1.012 29.840 1.00 35.39 O HETATM 0 HO3' F2A A 338 -5.164 0.393 30.396 1.00 35.39 H new HETATM 0 HN6A F2A A 338 1.816 6.208 30.960 1.00 45.85 H new HETATM 0 H5'A F2A A 338 -5.745 1.922 32.524 1.00 26.34 H new HETATM 0 H3AA F2A A 338 -2.869 0.875 33.590 1.00 21.06 H new HETATM 0 H2'A F2A A 338 -4.654 2.892 28.273 1.00 32.58 H new HETATM 0 HN6 F2A A 338 2.441 6.739 29.716 1.00 45.85 H new HETATM 0 H8 F2A A 338 -2.453 4.253 32.004 1.00 41.82 H new HETATM 0 H5' F2A A 338 -6.446 3.307 32.676 1.00 26.34 H new HETATM 0 H4' F2A A 338 -6.298 3.114 30.537 1.00 31.82 H new HETATM 0 H3A F2A A 338 -3.185 0.555 35.083 1.00 21.06 H new HETATM 0 H3' F2A A 338 -3.774 1.804 30.760 1.00 33.02 H new HETATM 0 H2' F2A A 338 -3.175 2.600 28.672 1.00 32.58 H new HETATM 0 H2 F2A A 338 -0.476 6.283 26.484 1.00 44.17 H new HETATM 0 H1' F2A A 338 -4.151 4.962 28.877 1.00 33.53 H new HETATM 3354 C1 EDO A 360 11.137 5.903 63.054 1.00 44.98 C HETATM 3355 O1 EDO A 360 10.000 6.340 63.792 1.00 48.44 O HETATM 3356 C2 EDO A 360 11.509 4.488 63.489 1.00 45.74 C HETATM 3357 O2 EDO A 360 12.307 3.878 62.479 1.00 45.94 O HETATM 0 HO1 EDO A 360 9.795 7.119 63.555 1.00 48.44 H new HETATM 0 H22 EDO A 360 11.995 4.514 64.328 1.00 45.74 H new HETATM 0 H21 EDO A 360 10.707 3.964 63.642 1.00 45.74 H new HETATM 0 H12 EDO A 360 10.944 5.920 62.103 1.00 44.98 H new HETATM 0 H11 EDO A 360 11.883 6.505 63.203 1.00 44.98 H new HETATM 3358 O HOH T 20 -10.135 22.117 35.776 1.00 26.65 O HETATM 3359 O HOH T 22 24.055 5.094 21.480 1.00 52.75 O HETATM 3360 O HOH T 31 9.200 15.808 19.676 1.00 47.64 O HETATM 3361 O HOH T 34 15.992 16.347 16.045 1.00 44.08 O HETATM 3362 O HOH T 40 20.417 9.696 24.424 1.00 25.91 O HETATM 3363 O HOH T 74 -1.854 15.984 40.981 1.00 36.67 O HETATM 3364 O HOH T 76 7.536 16.432 17.656 1.00 40.32 O HETATM 3365 O HOH T 96 -5.776 17.193 28.161 1.00 42.14 O HETATM 3366 O HOH T 98 4.476 18.487 48.560 1.00 32.02 O HETATM 3367 O HOH T 102 -0.095 22.242 33.151 1.00 38.26 O HETATM 3368 O HOH T 106 -0.815 19.161 50.421 1.00 24.90 O HETATM 3369 O HOH T 136 6.707 37.286 42.440 1.00 29.79 O HETATM 3370 O HOH T 150 -0.449 16.427 44.725 1.00 22.06 O HETATM 3371 O HOH T 156 -6.145 22.033 35.522 1.00 31.23 O HETATM 3372 O HOH T 157 -6.137 23.515 37.701 1.00 36.21 O HETATM 3373 O HOH T 173 6.688 15.728 25.424 1.00 56.61 O HETATM 3374 O HOH T 209 -2.035 23.981 46.254 1.00 36.21 O HETATM 3375 O HOH T 216 13.267 6.756 18.248 1.00 35.49 O HETATM 3376 O HOH T 217 12.514 4.512 20.659 1.00 36.42 O HETATM 3377 O HOH T 219 -3.734 15.255 38.958 1.00 28.31 O HETATM 3378 O HOH T 223 7.170 21.994 44.075 1.00 64.36 O HETATM 3379 O HOH T 229 1.240 15.042 43.517 1.00 39.34 O HETATM 3380 O HOH T 260 -7.124 18.241 46.468 1.00 40.07 O HETATM 3381 O HOH T 284 26.564 5.849 21.265 1.00 58.55 O HETATM 3382 O HOH T 287 23.480 16.390 16.068 1.00 43.20 O HETATM 3383 O HOH T 290 8.104 31.269 49.600 1.00 41.41 O HETATM 3384 O HOH T 295 5.311 23.588 52.334 1.00 38.60 O HETATM 3385 O HOH T 746 -3.206 22.237 32.909 1.00 44.20 O HETATM 3386 O HOH T 747 -2.683 24.340 34.890 1.00 32.49 O HETATM 3387 O HOH T 748 -2.866 23.449 38.178 1.00 46.73 O HETATM 3388 O HOH T 749 -7.742 25.306 38.523 1.00 50.21 O HETATM 3389 O HOH T 750 8.148 5.357 25.666 1.00 54.09 O HETATM 3390 O HOH P 358 -5.807 5.706 34.614 1.00 23.37 O HETATM 3391 O HOH P 359 -3.888 4.533 37.279 1.00 17.10 O HETATM 3392 O HOH P 360 5.908 6.576 42.094 1.00 28.48 O HETATM 3393 O HOH P 361 8.165 30.944 39.592 1.00 41.46 O HETATM 3394 O HOH P 362 9.720 22.779 34.327 1.00 39.57 O HETATM 3395 O HOH P 363 -1.319 12.327 40.261 1.00 35.09 O HETATM 3396 O HOH P 364 6.154 12.575 34.152 1.00 34.41 O HETATM 3397 O HOH P 365 8.795 24.909 41.395 1.00 38.11 O HETATM 3398 O HOH P 367 7.286 11.779 38.758 1.00 32.04 O HETATM 3399 O HOH P 368 6.131 19.266 34.461 1.00 39.98 O HETATM 3400 O HOH P 369 -0.040 29.688 46.240 1.00 37.29 O HETATM 3401 O HOH P 370 9.805 26.750 31.853 1.00 43.21 O HETATM 3402 O HOH P 371 2.621 38.344 43.928 1.00 46.38 O HETATM 3403 O HOH P 372 6.262 16.534 33.931 1.00 37.94 O HETATM 3404 O HOH P 373 8.389 25.106 33.117 1.00 39.36 O HETATM 3405 O HOH P 374 -4.322 3.654 40.342 1.00 35.42 O HETATM 3406 O HOH P 375 11.307 25.448 42.175 1.00 44.62 O HETATM 3407 O HOH P 376 13.187 28.312 33.968 1.00 44.17 O HETATM 3408 O HOH P 377 1.829 39.570 45.991 1.00 32.31 O HETATM 3409 O HOH P 378 0.056 27.337 36.584 1.00 31.60 O HETATM 3410 O HOH P 379 2.880 26.383 34.568 1.00 39.58 O HETATM 3411 O HOH P 380 -3.315 30.155 49.396 1.00 55.38 O HETATM 3412 O HOH P 381 -2.099 31.201 47.363 1.00 35.33 O HETATM 3413 O HOH P 382 14.203 15.827 40.716 1.00 36.44 O HETATM 3414 O HOH P 383 4.196 37.133 42.009 1.00 46.36 O HETATM 3415 O HOH P 384 -3.222 37.736 36.740 1.00 50.79 O HETATM 3416 O HOH D 17 18.819 -6.191 17.419 1.00 22.07 O HETATM 3417 O HOH D 43 14.361 0.773 23.099 1.00 26.38 O HETATM 3418 O HOH D 61 10.692 5.923 7.625 1.00 45.36 O HETATM 3419 O HOH D 75 25.692 9.172 22.070 1.00 47.84 O HETATM 3420 O HOH D 81 23.841 1.157 33.248 1.00 25.25 O HETATM 3421 O HOH D 94 20.979 -0.284 13.709 1.00 36.07 O HETATM 3422 O HOH D 180 23.583 1.487 26.542 1.00 29.21 O HETATM 3423 O HOH D 182 21.561 -1.165 22.224 1.00 37.02 O HETATM 3424 O HOH D 227 23.867 3.846 29.336 1.00 29.93 O HETATM 3425 O HOH D 233 23.286 -0.507 24.506 1.00 23.08 O HETATM 3426 O HOH A 366 6.284 9.099 39.100 1.00 37.37 O HETATM 3427 O HOH A 367 20.394 -0.533 32.778 1.00 13.32 O HETATM 3428 O HOH A 368 -8.245 -0.789 35.995 1.00 23.78 O HETATM 3429 O HOH A 369 15.069 -3.906 42.635 1.00 25.07 O HETATM 3430 O HOH A 370 -6.786 16.803 20.013 1.00 19.93 O HETATM 3431 O HOH A 371 -33.889 4.404 34.091 1.00 16.16 O HETATM 3432 O HOH A 372 0.028 4.351 48.461 1.00 15.22 O HETATM 3433 O HOH A 373 6.346 -4.304 29.813 1.00 18.48 O HETATM 3434 O HOH A 374 -15.279 3.361 55.632 1.00 51.04 O HETATM 3435 O HOH A 375 2.715 -1.665 14.221 1.00 42.32 O HETATM 3436 O HOH A 376 -1.770 16.612 47.439 1.00 22.52 O HETATM 3437 O HOH A 377 -13.176 9.582 18.661 1.00 23.55 O HETATM 3438 O HOH A 378 2.704 4.488 43.847 1.00 42.17 O HETATM 3439 O HOH A 379 13.062 -18.944 29.471 1.00 35.63 O HETATM 3440 O HOH A 380 -11.212 -7.798 48.972 1.00 30.42 O HETATM 3441 O HOH A 381 14.037 10.916 32.573 1.00 32.82 O HETATM 3442 O HOH A 382 15.205 9.140 42.518 1.00 14.02 O HETATM 3443 O HOH A 383 -15.822 22.226 24.623 1.00 34.78 O HETATM 3444 O HOH A 384 1.466 -4.854 50.262 1.00 20.62 O HETATM 3445 O HOH A 385 12.334 -17.180 31.886 1.00 29.94 O HETATM 3446 O HOH A 386 2.736 0.604 45.171 1.00 23.79 O HETATM 3447 O HOH A 387 -13.673 12.852 48.614 1.00 26.57 O HETATM 3448 O HOH A 388 3.245 -19.296 32.900 1.00 32.19 O HETATM 3449 O HOH A 389 -4.470 0.169 53.856 1.00 30.84 O HETATM 3450 O HOH A 390 -19.151 0.387 54.763 1.00 36.49 O HETATM 3451 O HOH A 391 -16.533 -1.716 30.125 1.00 22.96 O HETATM 3452 O HOH A 392 9.455 -0.509 43.491 1.00 47.12 O HETATM 3453 O HOH A 393 -16.978 19.933 37.440 1.00 35.63 O HETATM 3454 O HOH A 394 6.946 6.467 6.699 1.00 50.82 O HETATM 3455 O HOH A 395 -10.986 0.039 35.427 1.00 9.67 O HETATM 3456 O HOH A 396 -6.885 0.243 43.790 1.00 12.14 O HETATM 3457 O HOH A 397 -26.829 7.970 33.006 1.00 43.96 O HETATM 3458 O HOH A 398 -7.553 0.150 23.689 1.00 17.10 O HETATM 3459 O HOH A 399 -20.534 2.270 28.061 1.00 29.88 O HETATM 3460 O HOH A 400 15.091 3.616 62.618 1.00 26.88 O HETATM 3461 O HOH A 401 15.134 1.439 53.434 1.00 30.21 O HETATM 3462 O HOH A 402 0.484 1.474 47.997 1.00 19.01 O HETATM 3463 O HOH A 403 13.686 -15.466 18.021 1.00 30.52 O HETATM 3464 O HOH A 404 -19.132 0.065 31.917 1.00 22.93 O HETATM 3465 O HOH A 405 -14.983 18.238 39.273 1.00 27.31 O HETATM 3466 O HOH A 406 5.932 -13.003 30.895 1.00 21.84 O HETATM 3467 O HOH A 407 15.798 -7.054 16.304 1.00 25.31 O HETATM 3468 O HOH A 408 -23.766 10.970 26.983 1.00 31.97 O HETATM 3469 O HOH A 409 17.260 15.220 46.261 1.00 44.41 O HETATM 3470 O HOH A 410 10.218 -2.176 47.729 1.00 35.80 O HETATM 3471 O HOH A 411 -13.438 16.450 46.449 1.00 30.98 O HETATM 3472 O HOH A 412 7.690 -23.466 21.056 1.00 28.24 O HETATM 3473 O HOH A 413 -33.034 1.164 35.466 1.00 23.52 O HETATM 3474 O HOH A 414 13.419 -21.568 21.664 1.00 38.88 O HETATM 3475 O HOH A 415 -4.361 13.789 17.463 1.00 29.26 O HETATM 3476 O HOH A 416 -16.160 11.333 14.518 1.00 32.18 O HETATM 3477 O HOH A 417 -1.897 17.380 54.311 1.00 27.81 O HETATM 3478 O HOH A 418 -20.758 22.606 44.674 1.00 41.78 O HETATM 3479 O HOH A 419 -1.262 -5.134 50.257 1.00 25.29 O HETATM 3480 O HOH A 420 1.710 14.046 4.146 1.00 32.29 O HETATM 3481 O HOH A 421 11.556 8.823 36.329 1.00 19.78 O HETATM 3482 O HOH A 422 -7.383 -9.397 45.911 1.00 42.50 O HETATM 3483 O HOH A 423 10.076 14.661 49.255 1.00 34.90 O HETATM 3484 O HOH A 424 10.102 -3.957 40.570 1.00 26.19 O HETATM 3485 O HOH A 425 -6.217 -9.593 28.193 1.00 46.77 O HETATM 3486 O HOH A 426 4.817 -4.931 22.548 1.00 28.90 O HETATM 3487 O HOH A 427 23.350 -15.690 23.824 1.00 35.54 O HETATM 3488 O HOH A 428 -20.856 -4.498 47.766 1.00 58.38 O HETATM 3489 O HOH A 429 -16.964 -1.935 27.061 1.00 37.83 O HETATM 3490 O HOH A 430 -8.496 -7.621 47.458 1.00 28.14 O HETATM 3491 O HOH A 431 24.064 -0.249 50.969 1.00 40.76 O HETATM 3492 O HOH A 432 -1.920 5.731 42.690 1.00 25.35 O HETATM 3493 O HOH A 433 6.157 -15.166 28.893 1.00 33.58 O HETATM 3494 O HOH A 434 24.387 -8.632 36.143 1.00 38.81 O HETATM 3495 O HOH A 435 6.210 6.801 29.471 1.00 42.30 O HETATM 3496 O HOH A 436 -20.350 8.029 25.591 1.00 41.33 O HETATM 3497 O HOH A 437 17.881 6.826 58.620 1.00 31.27 O HETATM 3498 O HOH A 438 20.893 -3.709 30.118 1.00 29.38 O HETATM 3499 O HOH A 439 7.202 -10.585 20.119 1.00 18.63 O HETATM 3500 O HOH A 440 -8.559 15.614 8.241 1.00 35.42 O HETATM 3501 O HOH A 441 -25.719 8.322 23.168 1.00 35.89 O HETATM 3502 O HOH A 442 -19.125 14.649 27.193 1.00 20.47 O HETATM 3503 O HOH A 443 13.589 -1.750 24.275 1.00 17.10 O HETATM 3504 O HOH A 444 -6.011 2.050 55.621 1.00 37.33 O HETATM 3505 O HOH A 445 5.762 -7.982 30.877 1.00 30.72 O HETATM 3506 O HOH A 446 14.115 8.641 59.550 1.00 35.68 O HETATM 3507 O HOH A 447 -3.836 -2.366 42.830 1.00 31.53 O HETATM 3508 O HOH A 448 -22.470 -14.734 43.387 1.00 52.62 O HETATM 3509 O HOH A 449 -23.508 -6.602 40.518 1.00 35.82 O HETATM 3510 O HOH A 450 -20.495 -4.037 30.518 1.00 50.18 O HETATM 3511 O HOH A 451 26.272 -18.452 40.267 1.00 40.84 O HETATM 3512 O HOH A 452 -33.718 6.787 33.751 1.00 28.71 O HETATM 3513 O HOH A 453 15.304 -9.353 13.925 1.00 42.26 O HETATM 3514 O HOH A 454 -9.858 14.165 50.127 1.00 26.67 O HETATM 3515 O HOH A 455 -6.260 5.157 5.640 1.00 30.90 O HETATM 3516 O HOH A 456 -30.170 4.363 39.334 1.00 38.82 O HETATM 3517 O HOH A 457 19.153 10.711 39.864 1.00 49.57 O HETATM 3518 O HOH A 458 12.509 10.992 35.923 1.00 33.92 O HETATM 3519 O HOH A 459 14.678 4.770 59.832 1.00 31.64 O HETATM 3520 O HOH A 460 15.817 2.464 59.342 1.00 45.29 O HETATM 3521 O HOH A 461 24.319 -6.894 33.725 1.00 31.01 O HETATM 3522 O HOH A 462 -2.454 14.841 43.434 1.00 15.69 O HETATM 3523 O HOH A 463 14.006 0.257 20.415 1.00 23.11 O HETATM 3524 O HOH A 464 12.734 -1.817 47.975 1.00 27.38 O HETATM 3525 O HOH A 465 15.210 -2.723 45.373 1.00 24.07 O HETATM 3526 O HOH A 466 -3.862 1.120 43.745 1.00 52.95 O HETATM 3527 O HOH A 467 -3.059 1.371 41.157 1.00 32.91 O HETATM 3528 O HOH A 468 -12.435 -8.143 24.841 1.00 29.38 O HETATM 3529 O HOH A 469 -15.624 9.453 18.845 1.00 26.29 O HETATM 3530 O HOH A 470 10.048 17.206 45.475 1.00 34.91 O HETATM 3531 O HOH A 471 7.395 15.535 48.099 1.00 35.79 O HETATM 3532 O HOH A 472 8.207 -4.352 45.640 1.00 41.81 O HETATM 3533 O HOH A 473 13.261 11.640 60.581 1.00 24.39 O HETATM 3534 O HOH A 474 -12.129 12.293 17.784 1.00 25.17 O HETATM 3535 O HOH A 475 1.282 8.163 59.914 1.00 43.14 O HETATM 3536 O HOH A 476 27.650 -9.676 31.380 1.00 51.43 O HETATM 3537 O HOH A 477 -10.721 12.437 15.380 1.00 26.16 O HETATM 3538 O HOH A 478 3.083 14.593 45.361 1.00 15.98 O HETATM 3539 O HOH A 479 -7.134 7.064 20.883 1.00 30.33 O HETATM 3540 O HOH A 480 12.402 -14.332 16.289 1.00 22.07 O HETATM 3541 O HOH A 481 11.621 2.192 23.924 1.00 27.08 O HETATM 3542 O HOH A 482 5.462 -2.156 33.815 1.00 36.98 O HETATM 3543 O HOH A 483 -28.696 -1.207 37.589 1.00 37.32 O HETATM 3544 O HOH A 484 -28.261 -3.192 39.000 1.00 34.33 O HETATM 3545 O HOH A 485 -9.965 12.770 52.726 1.00 30.72 O HETATM 3546 O HOH A 486 -12.527 12.739 53.527 1.00 52.86 O HETATM 3547 O HOH A 487 -9.856 16.965 49.393 1.00 38.51 O HETATM 3548 O HOH A 488 -2.228 10.271 5.202 1.00 49.53 O HETATM 3549 O HOH A 489 20.629 8.421 35.859 1.00 29.04 O HETATM 3550 O HOH A 490 15.329 14.348 45.009 1.00 34.71 O HETATM 3551 O HOH A 491 15.467 14.377 42.351 1.00 31.52 O HETATM 3552 O HOH A 492 7.637 1.378 39.783 1.00 39.36 O HETATM 3553 O HOH A 493 -12.654 21.303 21.547 1.00 34.79 O HETATM 3554 O HOH A 494 -13.534 24.702 19.906 1.00 47.02 O HETATM 3555 O HOH A 495 12.037 -18.612 34.169 1.00 40.57 O HETATM 3556 O HOH A 496 -6.628 -1.662 45.848 1.00 20.67 O HETATM 3557 O HOH A 497 -21.327 8.144 21.792 1.00 39.88 O HETATM 3558 O HOH A 498 -7.437 -9.950 43.257 1.00 36.25 O HETATM 3559 O HOH A 499 16.514 7.950 29.963 1.00 15.13 O HETATM 3560 O HOH A 500 -17.016 19.329 34.663 1.00 19.12 O HETATM 3561 O HOH A 501 -9.288 -9.343 19.026 1.00 29.26 O HETATM 3562 O HOH A 502 21.446 -3.370 20.538 1.00 29.73 O HETATM 3563 O HOH A 503 23.263 -12.115 21.595 1.00 39.93 O HETATM 3564 O HOH A 504 24.564 -11.895 24.486 1.00 33.40 O HETATM 3565 O HOH A 505 4.108 -0.192 43.134 1.00 39.53 O HETATM 3566 O HOH A 506 -1.735 3.270 43.821 1.00 29.86 O HETATM 3567 O HOH A 507 -13.727 -1.773 47.532 1.00 25.63 O HETATM 3568 O HOH A 508 -1.890 -0.444 31.165 1.00 28.38 O HETATM 3569 O HOH A 509 0.461 9.165 16.517 1.00 36.26 O HETATM 3570 O HOH A 510 -25.115 5.412 33.785 1.00 39.23 O HETATM 3571 O HOH A 511 -23.886 4.775 31.991 1.00 30.81 O HETATM 3572 O HOH A 512 -1.502 9.077 56.729 1.00 24.85 O HETATM 3573 O HOH A 513 9.566 -7.895 38.706 1.00 36.36 O HETATM 3574 O HOH A 514 13.836 -2.127 41.211 1.00 24.21 O HETATM 3575 O HOH A 515 -11.431 -6.749 37.047 1.00 29.33 O HETATM 3576 O HOH A 516 7.804 1.034 26.771 1.00 30.57 O HETATM 3577 O HOH A 517 -3.173 11.339 35.340 1.00 49.52 O HETATM 3578 O HOH A 518 -13.191 16.334 17.578 1.00 33.27 O HETATM 3579 O HOH A 519 12.384 4.195 25.634 1.00 33.60 O HETATM 3580 O HOH A 520 6.982 -12.590 18.585 1.00 31.90 O HETATM 3581 O HOH A 521 13.060 -13.071 37.546 1.00 26.02 O HETATM 3582 O HOH A 522 17.593 -11.457 39.938 1.00 25.77 O HETATM 3583 O HOH A 523 -14.818 9.332 53.584 1.00 50.79 O HETATM 3584 O HOH A 524 -17.224 9.682 52.670 1.00 45.50 O HETATM 3585 O HOH A 525 16.167 -5.011 48.472 1.00 36.45 O HETATM 3586 O HOH A 526 -1.911 14.435 58.681 1.00 36.56 O HETATM 3587 O HOH A 527 -20.484 -9.335 41.956 1.00 42.46 O HETATM 3588 O HOH A 528 -1.714 -7.378 49.011 1.00 38.86 O HETATM 3589 O HOH A 529 -9.741 17.831 22.622 1.00 43.83 O HETATM 3590 O HOH A 530 17.889 -18.192 41.264 1.00 55.30 O HETATM 3591 O HOH A 531 -6.179 -10.339 35.064 1.00 52.81 O HETATM 3592 O HOH A 532 -8.192 0.586 55.680 1.00 44.47 O HETATM 3593 O HOH A 533 -9.669 -0.602 54.145 1.00 48.74 O HETATM 3594 O HOH A 534 -5.670 -9.121 50.278 1.00 51.49 O HETATM 3595 O HOH A 535 -12.802 3.595 55.724 1.00 39.48 O HETATM 3596 O HOH A 536 -7.857 12.301 29.813 1.00 42.64 O HETATM 3597 O HOH A 537 -9.786 13.713 30.414 1.00 37.71 O HETATM 3598 O HOH A 538 6.931 -15.430 26.129 1.00 37.91 O HETATM 3599 O HOH A 539 -22.466 6.145 23.565 1.00 52.18 O HETATM 3600 O HOH A 540 -22.447 2.674 26.124 1.00 37.01 O HETATM 3601 O HOH A 541 23.440 -0.521 38.791 1.00 41.05 O HETATM 3602 O HOH A 542 20.603 12.569 56.522 1.00 31.18 O HETATM 3603 O HOH A 543 22.867 8.690 48.313 1.00 35.91 O HETATM 3604 O HOH A 544 -18.565 -5.326 31.824 1.00 39.99 O HETATM 3605 O HOH A 545 -10.258 -10.976 17.445 1.00 49.14 O HETATM 3606 O HOH A 546 4.525 -14.255 35.106 1.00 45.57 O HETATM 3607 O HOH A 547 2.574 -12.345 33.820 1.00 41.68 O HETATM 3608 O HOH A 548 -18.241 0.268 25.785 1.00 52.97 O HETATM 3609 O HOH A 549 -18.241 0.967 23.321 1.00 41.22 O HETATM 3610 O HOH A 550 22.869 4.387 45.651 1.00 45.51 O HETATM 3611 O HOH A 551 27.902 -17.632 38.527 1.00 41.78 O HETATM 3612 O HOH A 552 -26.838 17.376 34.182 1.00 51.33 O HETATM 3613 O HOH A 553 6.989 -8.254 37.501 1.00 39.42 O HETATM 3614 O HOH A 554 6.258 -7.875 34.246 1.00 54.61 O HETATM 3615 O HOH A 555 20.862 -9.299 47.458 1.00 47.93 O HETATM 3616 O HOH A 556 26.730 -7.006 37.557 1.00 42.97 O HETATM 3617 O HOH A 557 -0.104 -2.281 42.803 1.00 38.93 O HETATM 3618 O HOH A 558 -9.613 -3.264 11.588 1.00 35.51 O HETATM 3619 O HOH A 559 12.537 -7.546 44.750 1.00 38.71 O HETATM 3620 O HOH A 560 5.746 -7.896 45.224 1.00 44.95 O HETATM 3621 O HOH A 561 5.904 -5.775 47.204 1.00 56.38 O HETATM 3622 O HOH A 562 4.956 5.587 20.385 1.00 36.79 O HETATM 3623 O HOH A 563 4.228 0.251 15.919 1.00 44.11 O HETATM 3624 O HOH A 564 26.758 -1.842 31.362 1.00 42.78 O HETATM 3625 O HOH A 565 28.139 -3.835 25.606 1.00 47.37 O HETATM 3626 O HOH A 566 5.558 -19.217 16.040 1.00 48.17 O HETATM 3627 O HOH A 567 7.516 -21.961 15.410 1.00 46.62 O HETATM 3628 O HOH A 568 8.054 -17.160 16.324 1.00 41.43 O HETATM 3629 O HOH A 569 10.006 -18.344 15.328 1.00 41.60 O HETATM 3630 O HOH A 570 21.205 -5.059 52.796 1.00 46.23 O HETATM 3631 O HOH A 571 18.807 -3.551 51.251 1.00 42.18 O HETATM 3632 O HOH A 572 25.571 -1.124 48.909 1.00 44.46 O HETATM 3633 O HOH A 573 21.092 5.679 52.051 1.00 51.99 O HETATM 3634 O HOH A 574 20.858 7.510 56.121 1.00 46.69 O HETATM 3635 O HOH A 575 14.468 6.716 61.610 1.00 32.13 O HETATM 3636 O HOH A 576 -4.173 15.699 47.150 1.00 19.89 O HETATM 3637 O HOH A 577 -10.286 10.861 57.076 1.00 43.83 O HETATM 3638 O HOH A 578 -11.962 8.932 54.540 1.00 41.93 O HETATM 3639 O HOH A 579 -32.768 14.861 32.673 1.00 50.66 O HETATM 3640 O HOH A 580 -32.584 13.148 34.726 1.00 36.52 O HETATM 3641 O HOH A 581 -20.241 19.065 46.089 1.00 45.35 O HETATM 3642 O HOH A 582 -13.373 14.318 50.486 1.00 37.69 O HETATM 3643 O HOH A 583 -0.320 11.902 4.326 1.00 53.09 O HETATM 3644 O HOH A 584 -15.779 -3.666 20.354 1.00 42.54 O HETATM 3645 O HOH A 585 3.883 19.934 53.686 1.00 41.66 O HETATM 3646 O HOH A 586 -12.313 2.335 57.783 1.00 48.23 O HETATM 3647 O HOH A 587 -9.987 2.666 56.583 1.00 38.29 O HETATM 3648 O HOH A 588 15.832 0.746 56.563 1.00 44.42 O HETATM 3649 O HOH A 589 17.863 -2.270 55.201 1.00 28.35 O HETATM 3650 O HOH A 590 21.863 1.082 56.186 1.00 40.20 O HETATM 3651 O HOH A 591 -17.183 21.028 30.211 1.00 29.71 O HETATM 3652 O HOH A 592 13.110 2.892 60.193 1.00 29.39 O HETATM 3653 O HOH A 593 25.309 -2.327 45.377 1.00 38.21 O HETATM 3654 O HOH A 594 24.082 -0.700 42.571 1.00 39.37 O HETATM 3655 O HOH A 595 1.158 -1.855 29.007 1.00 37.55 O HETATM 3656 O HOH A 596 6.249 -22.502 23.233 1.00 31.37 O HETATM 3657 O HOH A 597 -14.123 13.689 16.880 1.00 42.97 O HETATM 3658 O HOH A 598 -4.426 -5.027 36.048 1.00 41.57 O HETATM 3659 O HOH A 599 24.184 -5.844 30.134 1.00 28.29 O HETATM 3660 O HOH A 600 10.581 11.899 34.037 1.00 37.65 O HETATM 3661 O HOH A 601 9.078 9.267 36.539 1.00 33.42 O HETATM 3662 O HOH A 602 -15.048 21.171 31.452 1.00 24.39 O HETATM 3663 O HOH A 603 -2.188 0.973 54.960 1.00 31.80 O HETATM 3664 O HOH A 604 23.730 -4.839 17.085 1.00 29.02 O CONECT 397 3321 CONECT 415 3321 CONECT 434 3321 CONECT 678 3322 CONECT 744 3320 CONECT 762 3320 CONECT 779 3320 CONECT 917 3316 CONECT 1474 3314 CONECT 1475 3315 CONECT 1490 3315 CONECT 1491 3314 CONECT 2012 3315 CONECT 2284 3319 CONECT 3067 3309 CONECT 3159 3320 CONECT 3244 3321 CONECT 3307 3311 3359 CONECT 3309 3067 CONECT 3310 3311 3312 CONECT 3311 3307 3310 CONECT 3312 3310 3313 CONECT 3313 3312 CONECT 3314 1474 1491 3325 3331 CONECT 3314 3336 3428 CONECT 3315 1475 1490 2012 3325 CONECT 3315 3390 3391 CONECT 3316 917 3357 3519 3635 CONECT 3316 3652 CONECT 3317 3628 3629 CONECT 3319 2284 3435 CONECT 3320 744 762 779 3159 CONECT 3320 3392 3438 CONECT 3321 397 415 434 3244 CONECT 3321 3416 3467 CONECT 3322 678 3649 3650 CONECT 3323 3527 CONECT 3324 3325 3326 3327 3328 CONECT 3325 3314 3315 3324 CONECT 3326 3324 CONECT 3327 3324 3329 CONECT 3328 3324 3337 CONECT 3329 3327 3330 3331 3332 CONECT 3330 3329 CONECT 3331 3314 3329 CONECT 3332 3329 3333 CONECT 3333 3332 3334 3335 3336 CONECT 3334 3333 CONECT 3335 3333 CONECT 3336 3314 3333 CONECT 3337 3328 3338 CONECT 3338 3337 3339 3352 CONECT 3339 3338 3340 CONECT 3340 3339 3341 3351 CONECT 3341 3340 3342 3350 CONECT 3342 3341 3343 3348 CONECT 3343 3342 3344 CONECT 3344 3343 3345 CONECT 3345 3344 3346 CONECT 3346 3345 3347 3348 CONECT 3347 3346 CONECT 3348 3342 3346 3349 CONECT 3349 3348 3350 CONECT 3350 3341 3349 CONECT 3351 3340 3352 CONECT 3352 3338 3351 3353 CONECT 3353 3352 CONECT 3354 3355 3356 CONECT 3355 3354 CONECT 3356 3354 3357 CONECT 3357 3316 3356 CONECT 3359 3307 CONECT 3390 3315 CONECT 3391 3315 CONECT 3392 3320 CONECT 3416 3321 CONECT 3428 3314 CONECT 3435 3319 CONECT 3438 3320 CONECT 3467 3321 CONECT 3519 3316 CONECT 3527 3323 CONECT 3628 3317 CONECT 3629 3317 CONECT 3635 3316 CONECT 3649 3322 CONECT 3650 3322 CONECT 3652 3316 END