USER MOD reduce.3.24.130724 H: found=0, std=0, add=2562, rem=0, adj=84 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 21-AUG-18 6HF2 TITLE THE STRUCTURE OF BOMAN26B, A GH26 BETA-MANNANASE FROM BACTEROIDES TITLE 2 OVATUS COMPND MOL_ID: 1; COMPND 2 MOLECULE: GLYCOSYL HYDROLASE FAMILY 26; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS ATCC 8483; SOURCE 3 ORGANISM_TAXID: 411476; SOURCE 4 GENE: BACOVA_02093; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008 KEYWDS GH26, ENDO-HYDROLASE, TIM-BARREL, BETA-MANNANASE, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR V.BAGENHOLM,D.T.LOGAN,H.STALBRAND REVDAT 1 24-APR-19 6HF2 0 JRNL AUTH V.BAGENHOLM,M.WIEMANN,S.REDDY,A.BHATTACHARYA,A.ROSENGREN, JRNL AUTH 2 N.KOROPATKIN,D.T.LOGAN,H.STALBRAND JRNL TITL DUAL GH26 BETA-MANNANASES IN THE GALACTOMANNAN UTILISATION JRNL TITL 2 LOCUS OF BACTEROIDES OVATUS: STRUCTURE, ROLE AND PHYLOGENY JRNL TITL 3 OF BOMAN26B JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.69 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (1.12_2829: ???) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.69 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 47.79 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.380 REMARK 3 COMPLETENESS FOR RANGE (%) : 98.4 REMARK 3 NUMBER OF REFLECTIONS : 40657 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.169 REMARK 3 R VALUE (WORKING SET) : 0.167 REMARK 3 FREE R VALUE : 0.206 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.830 REMARK 3 FREE R VALUE TEST SET COUNT : 1962 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 47.8057 - 4.0716 1.00 2986 164 0.1402 0.1756 REMARK 3 2 4.0716 - 3.2319 1.00 2838 170 0.1414 0.1799 REMARK 3 3 3.2319 - 2.8235 1.00 2795 174 0.1653 0.2083 REMARK 3 4 2.8235 - 2.5653 1.00 2814 146 0.1692 0.2102 REMARK 3 5 2.5653 - 2.3815 1.00 2803 141 0.1705 0.2019 REMARK 3 6 2.3815 - 2.2411 1.00 2804 148 0.1632 0.2206 REMARK 3 7 2.2411 - 2.1288 1.00 2799 121 0.1627 0.1837 REMARK 3 8 2.1288 - 2.0362 1.00 2800 124 0.1722 0.2301 REMARK 3 9 2.0362 - 1.9578 1.00 2800 128 0.1759 0.2187 REMARK 3 10 1.9578 - 1.8902 1.00 2798 126 0.1832 0.2414 REMARK 3 11 1.8902 - 1.8311 1.00 2782 120 0.2136 0.2915 REMARK 3 12 1.8311 - 1.7788 1.00 2781 136 0.2308 0.2563 REMARK 3 13 1.7788 - 1.7319 0.99 2742 147 0.2734 0.3088 REMARK 3 14 1.7319 - 1.6897 0.78 2153 117 0.3563 0.3620 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.210 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.830 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.007 2744 REMARK 3 ANGLE : 0.863 3750 REMARK 3 CHIRALITY : 0.055 393 REMARK 3 PLANARITY : 0.005 472 REMARK 3 DIHEDRAL : 5.984 2169 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 6HF2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-AUG-18. REMARK 100 THE DEPOSITION ID IS D_1200011413. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 14-OCT-17 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.8 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : PETRA III, EMBL C/O DESY REMARK 200 BEAMLINE : P13 (MX1) REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0332 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XDS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 40664 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.690 REMARK 200 RESOLUTION RANGE LOW (A) : 47.790 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.5 REMARK 200 DATA REDUNDANCY : 12.40 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 18.2300 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.69 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.75 REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 42.73 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M BIS-TRIS, 20% PEG4000, 0.2 M REMARK 280 NACL, 0.3 MM CACL2, PH 4.8, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-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 33.40600 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 39.56800 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 34.18800 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 39.56800 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 33.40600 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 34.18800 REMARK 290 SMTRY3 4 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: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 230 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 13210 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -23.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 LYS A 2 REMARK 465 ASN A 3 REMARK 465 ILE A 4 REMARK 465 TYR A 5 REMARK 465 ASN A 6 REMARK 465 PHE A 7 REMARK 465 LEU A 8 REMARK 465 ILE A 9 REMARK 465 TYR A 10 REMARK 465 PHE A 11 REMARK 465 ILE A 12 REMARK 465 PHE A 13 REMARK 465 CYS A 14 REMARK 465 GLY A 15 REMARK 465 ILE A 16 REMARK 465 GLY A 17 REMARK 465 ALA A 18 REMARK 465 GLY A 19 REMARK 465 CYS A 20 REMARK 465 SER A 21 REMARK 465 SER A 22 REMARK 465 SER A 23 REMARK 465 SER A 24 REMARK 465 GLY A 25 REMARK 465 GLU A 26 REMARK 465 ASP A 27 REMARK 465 PHE A 28 REMARK 465 PRO A 29 REMARK 465 ALA A 30 REMARK 465 PRO A 31 REMARK 465 GLU A 32 REMARK 465 SER A 33 REMARK 465 GLU A 34 REMARK 465 PRO A 35 REMARK 465 VAL A 36 REMARK 465 GLU A 362 REMARK 465 HIS A 363 REMARK 465 HIS A 364 REMARK 465 HIS A 365 REMARK 465 HIS A 366 REMARK 465 HIS A 367 REMARK 465 HIS A 368 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 781 O HOH A 835 2.09 REMARK 500 O HOH A 699 O HOH A 781 2.10 REMARK 500 O HOH A 734 O HOH A 835 2.13 REMARK 500 NZ LYS A 188 O HOH A 501 2.14 REMARK 500 O HOH A 601 O HOH A 793 2.15 REMARK 500 O HOH A 601 O HOH A 828 2.17 REMARK 500 O HOH A 666 O HOH A 693 2.17 REMARK 500 NE2 GLN A 307 O HOH A 502 2.18 REMARK 500 O HOH A 601 O HOH A 770 2.18 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 734 O HOH A 742 2454 2.19 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 VAL A 77 -74.75 70.83 REMARK 500 THR A 78 -58.79 -134.31 REMARK 500 ASN A 104 32.23 -91.67 REMARK 500 THR A 243 147.82 68.79 REMARK 500 HIS A 264 60.74 61.53 REMARK 500 GLN A 307 58.77 -102.73 REMARK 500 GLN A 307 62.72 -101.10 REMARK 500 LYS A 360 -153.19 -99.39 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 848 DISTANCE = 5.86 ANGSTROMS REMARK 525 HOH A 849 DISTANCE = 6.57 ANGSTROMS REMARK 525 HOH A 850 DISTANCE = 6.78 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 402 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 LEU A 105 O REMARK 620 2 SER A 108 O 95.8 REMARK 620 3 GLU A 179 OE1 96.2 131.9 REMARK 620 4 GLU A 179 OE2 89.6 83.3 50.5 REMARK 620 5 HOH A 625 O 108.7 82.3 135.8 157.7 REMARK 620 6 HOH A 698 O 97.8 155.2 66.9 117.3 73.8 REMARK 620 7 HOH A 771 O 170.2 80.6 79.8 80.9 80.0 88.9 REMARK 620 N 1 2 3 4 5 6 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CA A 402 DBREF 6HF2 A 1 360 UNP A7LW89 A7LW89_BACO1 1 360 SEQADV 6HF2 LEU A 361 UNP A7LW89 EXPRESSION TAG SEQADV 6HF2 GLU A 362 UNP A7LW89 EXPRESSION TAG SEQADV 6HF2 HIS A 363 UNP A7LW89 EXPRESSION TAG SEQADV 6HF2 HIS A 364 UNP A7LW89 EXPRESSION TAG SEQADV 6HF2 HIS A 365 UNP A7LW89 EXPRESSION TAG SEQADV 6HF2 HIS A 366 UNP A7LW89 EXPRESSION TAG SEQADV 6HF2 HIS A 367 UNP A7LW89 EXPRESSION TAG SEQADV 6HF2 HIS A 368 UNP A7LW89 EXPRESSION TAG SEQRES 1 A 368 MET LYS ASN ILE TYR ASN PHE LEU ILE TYR PHE ILE PHE SEQRES 2 A 368 CYS GLY ILE GLY ALA GLY CYS SER SER SER SER GLY GLU SEQRES 3 A 368 ASP PHE PRO ALA PRO GLU SER GLU PRO VAL ASP ASN SER SEQRES 4 A 368 LEU ILE LYS LYS GLU LEU CYS THR GLU GLY ALA SER VAL SEQRES 5 A 368 GLU ALA LYS LYS VAL TYR THR TYR LEU ARG ASN CYS TRP SEQRES 6 A 368 GLY ARG LYS THR LEU SER SER THR MET ALA ASN VAL THR SEQRES 7 A 368 TRP ASN VAL ASN GLU ALA ILE TRP VAL ASN ARG GLN THR SEQRES 8 A 368 GLY LYS TYR PRO ALA ILE ALA CYS PHE ASP TYR MET ASN SEQRES 9 A 368 LEU PRO ALA SER PRO ALA ASP TRP ILE ASP TYR ASN LYS SEQRES 10 A 368 ILE SER VAL VAL GLU ASP TRP TRP ASN ALA GLY GLY LEU SEQRES 11 A 368 VAL ALA ALA CYS TRP HIS TRP ASN VAL PRO VAL THR GLU SEQRES 12 A 368 ASN SER SER GLU TYR LYS CYS MET ILE SER GLU THR ASP SEQRES 13 A 368 PHE ASP ILE THR LYS ALA LEU GLN GLU GLY THR ARG GLU SEQRES 14 A 368 ASN GLU ILE ILE LYS ALA ASP LEU GLU GLU LEU ALA GLY SEQRES 15 A 368 TYR LEU LEU LEU LEU LYS GLN LYS ASN ILE PRO VAL ILE SEQRES 16 A 368 TRP ARG PRO LEU HIS GLU ALA ALA GLY LYS TRP PHE TRP SEQRES 17 A 368 TRP GLY LYS ASP ALA ALA SER TYR LYS ARG LEU TRP LYS SEQRES 18 A 368 LEU VAL TYR GLU THR PHE LYS GLN LYS GLY LEU ASN ASN SEQRES 19 A 368 LEU ILE TRP VAL TRP THR SER GLU THR ASN ASP ARG ASP SEQRES 20 A 368 TRP TYR PRO GLY ASP ALA TYR VAL ASP ILE ILE GLY ARG SEQRES 21 A 368 ASP VAL TYR HIS LYS THR SER ALA ALA GLY LEU ALA THR SEQRES 22 A 368 ASP PHE ASP ALA LEU LYS LYS ALA PHE PRO ASP LYS LEU SEQRES 23 A 368 ILE ALA LEU SER GLU CYS GLY ASP VAL ALA THR ILE ASP SEQRES 24 A 368 LYS GLN LEU ALA ALA GLY ALA GLN TRP ALA TRP PHE MET SEQRES 25 A 368 THR TRP TYR ASP TYR GLU VAL THR LYS ASP THR THR ALA SEQRES 26 A 368 PRO VAL PHE ASN SER GLY GLN HIS GLU HIS ALA ASP LYS SEQRES 27 A 368 ALA TRP TRP ASN ASN ALA PHE GLY GLN PRO GLY VAL ILE SEQRES 28 A 368 CYS ARG SER ASP LEU PRO SER PHE LYS LEU GLU HIS HIS SEQRES 29 A 368 HIS HIS HIS HIS HET CL A 401 1 HET CA A 402 1 HETNAM CL CHLORIDE ION HETNAM CA CALCIUM ION FORMUL 2 CL CL 1- FORMUL 3 CA CA 2+ FORMUL 4 HOH *350(H2 O) HELIX 1 AA1 SER A 51 TRP A 65 1 15 HELIX 2 AA2 VAL A 81 GLY A 92 1 12 HELIX 3 AA3 ILE A 118 ALA A 127 1 10 HELIX 4 AA4 ASP A 158 LEU A 163 1 6 HELIX 5 AA5 THR A 167 LYS A 190 1 24 HELIX 6 AA6 GLU A 201 LYS A 205 5 5 HELIX 7 AA7 ASP A 212 LYS A 230 1 19 HELIX 8 AA8 ASP A 245 TYR A 249 5 5 HELIX 9 AA9 GLY A 251 VAL A 255 5 5 HELIX 10 AB1 SER A 267 PHE A 282 1 16 HELIX 11 AB2 THR A 297 GLY A 305 1 9 HELIX 12 AB3 ASP A 316 LYS A 321 1 6 HELIX 13 AB4 ALA A 325 SER A 330 5 6 HELIX 14 AB5 ASP A 337 GLY A 346 1 10 HELIX 15 AB6 CYS A 352 LEU A 356 5 5 SHEET 1 AA110 VAL A 350 ILE A 351 0 SHEET 2 AA110 THR A 69 MET A 74 1 N THR A 69 O ILE A 351 SHEET 3 AA110 TRP A 310 THR A 313 1 O PHE A 311 N LEU A 70 SHEET 4 AA110 ILE A 287 VAL A 295 1 N LEU A 289 O TRP A 310 SHEET 5 AA110 ILE A 257 LYS A 265 1 N ILE A 258 O ALA A 288 SHEET 6 AA110 LEU A 235 THR A 240 1 N TRP A 239 O ILE A 257 SHEET 7 AA110 VAL A 194 PRO A 198 1 N TRP A 196 O VAL A 238 SHEET 8 AA110 LEU A 130 TRP A 135 1 N ALA A 133 O ARG A 197 SHEET 9 AA110 ILE A 97 ASP A 101 1 N PHE A 100 O CYS A 134 SHEET 10 AA110 THR A 69 MET A 74 1 N THR A 73 O CYS A 99 SHEET 1 AA2 2 VAL A 139 PRO A 140 0 SHEET 2 AA2 2 TYR A 148 LYS A 149 -1 O LYS A 149 N VAL A 139 LINK O LEU A 105 CA CA A 402 1555 1555 2.23 LINK O SER A 108 CA CA A 402 1555 1555 2.33 LINK OE1 GLU A 179 CA CA A 402 1555 1555 2.76 LINK OE2 GLU A 179 CA CA A 402 1555 1555 2.35 LINK CA CA A 402 O HOH A 625 1555 1555 2.29 LINK CA CA A 402 O HOH A 698 1555 1555 2.45 LINK CA CA A 402 O HOH A 771 1555 1555 2.62 CISPEP 1 SER A 108 PRO A 109 0 0.18 SITE *** AC1 3 LYS A 93 TYR A 94 SER A 354 SITE *** AC2 6 LEU A 105 SER A 108 GLU A 179 HOH A 625 SITE *** AC2 6 HOH A 698 HOH A 771 CRYST1 66.812 68.376 79.136 90.00 90.00 90.00 P 21 21 21 4 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 0.014967 0.000000 0.000000 0.00000 SCALE2 0.000000 0.014625 0.000000 0.00000 SCALE3 0.000000 0.000000 0.012636 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 352 CYS SG : rot -50:sc= 0.698 USER MOD Set 1.2: A 354 SER OG : rot -43:sc= 0.132 USER MOD Set 2.1: A 297 THR OG1 : rot 109:sc= 1.13 USER MOD Set 2.2: A 300 LYS NZ :NH3+ -148:sc= 0.174 (180deg=0) USER MOD Set 3.1: A 249 TYR OH : rot 148:sc= 1.18 USER MOD Set 3.2: A 285 LYS NZ :NH3+ -173:sc= 1.48 (180deg=1.41) USER MOD Set 4.1: A 46 CYS SG : rot 101:sc= 0.011 USER MOD Set 4.2: A 47 THR OG1 : rot 105:sc= 2.2 USER MOD Set 4.3: A 224 TYR OH : rot -43:sc= 0.0927 USER MOD Set 5.1: A 188 LYS NZ :NH3+ 156:sc= -1.08! (180deg=-1.77!) USER MOD Set 5.2: A 233 ASN : amide:sc= 0.429! C(o=-0.65!,f=-16!) USER MOD Set 6.1: A 108 SER OG : rot -98:sc= 0.828 USER MOD Set 6.2: A 183 TYR OH : rot 127:sc= 1.96 USER MOD Set 7.1: A 170 ASN : amide:sc= 0.861 K(o=2,f=-0.41) USER MOD Set 7.2: A 174 LYS NZ :NH3+ 153:sc= 1.09 (180deg=0.583) USER MOD Set 8.1: A 160 THR OG1 : rot -71:sc= 0.704 USER MOD Set 8.2: A 211 LYS NZ :NH3+ -133:sc= 0.211 (180deg=-1.42) USER MOD Set 9.1: A 136 HIS : no HE2:sc= 3.29 K(o=3.7,f=-5.7!) USER MOD Set 9.2: A 150 CYS SG : rot 101:sc= 0.412 USER MOD Set10.1: A 74 MET CE :methyl 146:sc= -0.735 (180deg=-0.903) USER MOD Set10.2: A 99 CYS SG : rot -111:sc= 0.744 USER MOD Set10.3: A 134 CYS SG : rot 180:sc= 0 USER MOD Set11.1: A 126 ASN : amide:sc= 1.59 K(o=2.5,f=-2.8) USER MOD Set11.2: A 360 LYS NZ :NH3+ -118:sc= 0.943 (180deg=-0.749) USER MOD Set12.1: A 76 ASN : amide:sc= 1.19 K(o=3,f=0.8) USER MOD Set12.2: A 320 THR OG1 : rot -141:sc= 1.84 USER MOD Set13.1: A 69 THR OG1 : rot -66:sc= 0.356 USER MOD Set13.2: A 307 GLN B: amide:sc= -2.07! C(o=-1.7!,f=-2.3!) USER MOD Single : A 38 ASN : amide:sc= 0.471 K(o=0.47,f=-2.2) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -171:sc= 0.96 (180deg=0.881) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 160:sc= 1.24 USER MOD Single : A 55 LYS NZ :NH3+ -164:sc= 0.912 (180deg=0.758) USER MOD Single : A 56 LYS NZ :NH3+ 152:sc= 0.391 (180deg=0.0974) USER MOD Single : A 58 TYR OH : rot -174:sc= 2.1 USER MOD Single : A 59 THR OG1 : rot 84:sc= 1.48 USER MOD Single : A 60 TYR OH : rot 180:sc= 1.24 USER MOD Single : A 63 ASN : amide:sc= 1.11 K(o=1.1,f=-1.5!) USER MOD Single : A 64 CYS SG : rot 135:sc= -0.149 USER MOD Single : A 68 LYS NZ :NH3+ -111:sc= 0.0593 (180deg=0) USER MOD Single : A 71 SER OG : rot -76:sc= 0.893 USER MOD Single : A 72 SER OG : rot 42:sc= 1.14 USER MOD Single : A 73 THR OG1 : rot 98:sc= 0.694 USER MOD Single : A 78 THR OG1 : rot -142:sc= 1.15 USER MOD Single : A 80 ASN : amide:sc= 1.18 K(o=1.2,f=-7.5!) USER MOD Single : A 82 ASN : amide:sc= 1.17 K(o=1.2,f=-0.38) USER MOD Single : A 88 ASN : amide:sc= 1.14 K(o=1.1,f=0.62) USER MOD Single : A 90 GLN : amide:sc= -0.439! C(o=-0.44!,f=-4.4!) USER MOD Single : A 91 THR OG1 : rot -70:sc= 1.01 USER MOD Single : A 93 LYS NZ :NH3+ 177:sc= -0.488! (180deg=-0.668!) USER MOD Single : A 94 TYR OH : rot -24:sc= 1.71 USER MOD Single : A 102 TYR OH : rot 15:sc= 1.12 USER MOD Single : A 103 MET CE :methyl 154:sc= -0.358 (180deg=-1.73!) USER MOD Single : A 104 ASN : amide:sc= 1.75 K(o=1.7,f=0.16!) USER MOD Single : A 115 TYR OH : rot -30:sc= 1.31 USER MOD Single : A 116 ASN : amide:sc= 2.42 K(o=2.4,f=0.22) USER MOD Single : A 117 LYS NZ :NH3+ -172:sc= 0.978 (180deg=0.94) USER MOD Single : A 119 SER OG : rot 103:sc= 2.22 USER MOD Single : A 138 ASN : amide:sc= 1.01 K(o=1,f=-0.78!) USER MOD Single : A 142 THR OG1 : rot 63:sc= 0.384 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 145 SER OG : rot 160:sc= 0.363 USER MOD Single : A 146 SER OG : rot -128:sc= 1.58 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl 154:sc= 0 (180deg=-0.00158) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 101:sc= 1.23 USER MOD Single : A 161 LYS NZ :NH3+ -175:sc= 1.29 (180deg=1.2) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 167 THR OG1 : rot -156:sc= 1.35 USER MOD Single : A 189 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 190 LYS NZ :NH3+ 152:sc= 0.123 (180deg=0.009) USER MOD Single : A 191 ASN : amide:sc= 2.15 K(o=2.1,f=1.2) USER MOD Single : A 200 HIS : no HD1:sc= 2.66 K(o=2.7,f=-4.9!) USER MOD Single : A 205 LYS NZ :NH3+ 160:sc= -0.266 (180deg=-0.685) USER MOD Single : A 215 SER OG : rot -124:sc= 1.42 USER MOD Single : A 216 TYR OH : rot 16:sc= 1.65 USER MOD Single : A 217 LYS NZ :NH3+ -167:sc= 2.02 (180deg=1.72) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 THR OG1 : rot 84:sc= 2.57 USER MOD Single : A 228 LYS NZ :NH3+ -153:sc= 0.0943 (180deg=0.0127) USER MOD Single : A 229 GLN : amide:sc=-0.00938 X(o=-0.0094,f=-0.38) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= 1.02 K(o=1,f=-4.1!) USER MOD Single : A 240 THR OG1 : rot 73:sc= 0.865 USER MOD Single : A 241 SER OG : rot 70:sc= 1.86 USER MOD Single : A 243 THR OG1 : rot -68:sc= 1.27 USER MOD Single : A 244 ASN : amide:sc= 2 K(o=2,f=-1.3!) USER MOD Single : A 254 TYR OH : rot -10:sc= 1.98 USER MOD Single : A 263 TYR OH : rot -4:sc= 1.28 USER MOD Single : A 264 HIS : no HE2:sc= 0.992 K(o=0.99,f=-3.7!) USER MOD Single : A 265 LYS NZ :NH3+ -172:sc= 1.3 (180deg=1.25) USER MOD Single : A 266 THR OG1 : rot -176:sc= 1.44 USER MOD Single : A 267 SER OG : rot 180:sc= 0.202 USER MOD Single : A 273 THR OG1 : rot 77:sc= 0.391 USER MOD Single : A 279 LYS NZ :NH3+ -177:sc= 0.0827 (180deg=0.0814) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot 66:sc= 1.14 USER MOD Single : A 292 CYS SG : rot -40:sc= 0.013 USER MOD Single : A 301 GLN : amide:sc= -0.0809 K(o=-0.081,f=-3.6!) USER MOD Single : A 307 GLN A: amide:sc= 1.53 K(o=1.5,f=0.82) USER MOD Single : A 312 MET CE :methyl 138:sc= -0.485 (180deg=-1.06) USER MOD Single : A 313 THR OG1 : rot 170:sc= -0.0943 USER MOD Single : A 315 TYR OH : rot -162:sc= 1.29 USER MOD Single : A 317 TYR OH : rot 180:sc= 1.06 USER MOD Single : A 321 LYS NZ :NH3+ 143:sc= 0.515 (180deg=-0.0836) USER MOD Single : A 323 THR OG1 : rot -64:sc= 0 USER MOD Single : A 324 THR OG1 : rot -51:sc= 1.27 USER MOD Single : A 329 ASN : amide:sc= 1.37 K(o=1.4,f=-0.039) USER MOD Single : A 330 SER OG : rot -41:sc= 0.307 USER MOD Single : A 332 GLN A: amide:sc= -0.119 X(o=-0.12,f=-0.12) USER MOD Single : A 332 GLN B: amide:sc= -0.298! C(o=-0.3!,f=-2.9!) USER MOD Single : A 333 HIS : no HD1:sc= 1.52 K(o=1.5,f=-7.9!) USER MOD Single : A 335 HIS : no HE2:sc= 2.15 K(o=2.1,f=-3.4!) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 ASN : amide:sc= -0.111 X(o=-0.11,f=-0.36) USER MOD Single : A 343 ASN : amide:sc= 0.422 K(o=0.42,f=-1.1) USER MOD Single : A 347 GLN : amide:sc= -0.756! C(o=-0.76!,f=-1.4!) USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 37 6.972 -5.699 -8.943 1.00 50.24 N ATOM 2 CA ASP A 37 7.089 -5.589 -7.493 1.00 52.02 C ATOM 3 C ASP A 37 5.718 -5.751 -6.827 1.00 49.22 C ATOM 4 O ASP A 37 5.440 -6.778 -6.204 1.00 50.67 O ATOM 5 CB ASP A 37 7.724 -4.248 -7.098 1.00 49.17 C ATOM 6 CG ASP A 37 8.662 -4.369 -5.895 1.00 63.42 C ATOM 7 OD1 ASP A 37 9.816 -3.898 -5.991 1.00 63.46 O ATOM 8 OD2 ASP A 37 8.252 -4.928 -4.851 1.00 58.12 O ATOM 0 HA ASP A 37 7.667 -6.303 -7.182 1.00 52.02 H new ATOM 0 HB2 ASP A 37 8.218 -3.893 -7.854 1.00 49.17 H new ATOM 0 HB3 ASP A 37 7.022 -3.610 -6.893 1.00 49.17 H new ATOM 9 N ASN A 38 4.857 -4.741 -6.957 1.00 44.61 N ATOM 10 CA ASN A 38 3.520 -4.797 -6.379 1.00 35.81 C ATOM 11 C ASN A 38 2.428 -4.907 -7.432 1.00 37.32 C ATOM 12 O ASN A 38 1.256 -4.716 -7.104 1.00 29.87 O ATOM 13 CB ASN A 38 3.270 -3.580 -5.473 1.00 38.53 C ATOM 14 CG ASN A 38 3.037 -2.287 -6.245 1.00 40.91 C ATOM 15 OD1 ASN A 38 3.283 -2.197 -7.449 1.00 41.01 O ATOM 16 ND2 ASN A 38 2.577 -1.265 -5.534 1.00 34.07 N ATOM 0 H ASN A 38 5.032 -4.012 -7.379 1.00 44.61 H new ATOM 0 HA ASN A 38 3.481 -5.606 -5.845 1.00 35.81 H new ATOM 0 HB2 ASN A 38 2.499 -3.757 -4.911 1.00 38.53 H new ATOM 0 HB3 ASN A 38 4.031 -3.463 -4.882 1.00 38.53 H new ATOM 0 HD21 ASN A 38 2.440 -0.505 -5.912 1.00 34.07 H new ATOM 0 HD22 ASN A 38 2.416 -1.363 -4.695 1.00 34.07 H new ATOM 17 N SER A 39 2.779 -5.231 -8.682 1.00 35.86 N ATOM 18 CA SER A 39 1.792 -5.212 -9.755 1.00 32.98 C ATOM 19 C SER A 39 0.678 -6.225 -9.546 1.00 30.59 C ATOM 20 O SER A 39 -0.420 -6.035 -10.079 1.00 32.60 O ATOM 21 CB SER A 39 2.475 -5.459 -11.102 1.00 36.78 C ATOM 22 OG SER A 39 3.271 -6.627 -11.051 1.00 39.64 O ATOM 0 H SER A 39 3.572 -5.461 -8.922 1.00 35.86 H new ATOM 0 HA SER A 39 1.383 -4.332 -9.748 1.00 32.98 H new ATOM 0 HB2 SER A 39 1.805 -5.548 -11.798 1.00 36.78 H new ATOM 0 HB3 SER A 39 3.026 -4.696 -11.335 1.00 36.78 H new ATOM 0 HG SER A 39 3.637 -6.749 -11.797 1.00 39.64 H new ATOM 23 N LEU A 40 0.927 -7.286 -8.776 1.00 29.93 N ATOM 24 CA LEU A 40 -0.096 -8.293 -8.518 1.00 27.95 C ATOM 25 C LEU A 40 -1.169 -7.813 -7.548 1.00 27.88 C ATOM 26 O LEU A 40 -2.279 -8.356 -7.564 1.00 24.67 O ATOM 27 CB LEU A 40 0.539 -9.556 -7.944 1.00 36.37 C ATOM 28 CG LEU A 40 1.547 -10.342 -8.772 1.00 42.28 C ATOM 29 CD1 LEU A 40 2.197 -11.425 -7.905 1.00 40.33 C ATOM 30 CD2 LEU A 40 0.856 -10.947 -9.972 1.00 38.68 C ATOM 0 H LEU A 40 1.683 -7.439 -8.395 1.00 29.93 H new ATOM 0 HA LEU A 40 -0.519 -8.474 -9.372 1.00 27.95 H new ATOM 0 HB2 LEU A 40 0.977 -9.308 -7.115 1.00 36.37 H new ATOM 0 HB3 LEU A 40 -0.182 -10.163 -7.714 1.00 36.37 H new ATOM 0 HG LEU A 40 2.245 -9.748 -9.089 1.00 42.28 H new ATOM 0 HD11 LEU A 40 2.838 -11.923 -8.436 1.00 40.33 H new ATOM 0 HD12 LEU A 40 2.652 -11.010 -7.155 1.00 40.33 H new ATOM 0 HD13 LEU A 40 1.513 -12.028 -7.574 1.00 40.33 H new ATOM 0 HD21 LEU A 40 1.499 -11.447 -10.498 1.00 38.68 H new ATOM 0 HD22 LEU A 40 0.151 -11.542 -9.673 1.00 38.68 H new ATOM 0 HD23 LEU A 40 0.474 -10.241 -10.516 1.00 38.68 H new ATOM 31 N ILE A 41 -0.857 -6.837 -6.693 1.00 26.04 N ATOM 32 CA ILE A 41 -1.812 -6.400 -5.678 1.00 23.33 C ATOM 33 C ILE A 41 -2.945 -5.631 -6.343 1.00 21.92 C ATOM 34 O ILE A 41 -2.709 -4.758 -7.187 1.00 24.62 O ATOM 35 CB ILE A 41 -1.108 -5.541 -4.618 1.00 21.40 C ATOM 36 CG1 ILE A 41 0.075 -6.300 -3.987 1.00 21.18 C ATOM 37 CG2 ILE A 41 -2.117 -5.025 -3.574 1.00 19.46 C ATOM 38 CD1 ILE A 41 -0.224 -7.707 -3.429 1.00 19.23 C ATOM 0 H ILE A 41 -0.105 -6.420 -6.685 1.00 26.04 H new ATOM 0 HA ILE A 41 -2.185 -7.176 -5.231 1.00 23.33 H new ATOM 0 HB ILE A 41 -0.731 -4.759 -5.051 1.00 21.40 H new ATOM 0 HG12 ILE A 41 0.774 -6.381 -4.655 1.00 21.18 H new ATOM 0 HG13 ILE A 41 0.433 -5.758 -3.266 1.00 21.18 H new ATOM 0 HG21 ILE A 41 -1.653 -4.486 -2.915 1.00 19.46 H new ATOM 0 HG22 ILE A 41 -2.792 -4.486 -4.015 1.00 19.46 H new ATOM 0 HG23 ILE A 41 -2.542 -5.778 -3.134 1.00 19.46 H new ATOM 0 HD11 ILE A 41 0.588 -8.088 -3.059 1.00 19.23 H new ATOM 0 HD12 ILE A 41 -0.897 -7.643 -2.733 1.00 19.23 H new ATOM 0 HD13 ILE A 41 -0.551 -8.276 -4.143 1.00 19.23 H new ATOM 39 N LYS A 42 -4.184 -5.942 -5.960 1.00 19.86 N ATOM 40 CA LYS A 42 -5.323 -5.283 -6.580 1.00 21.36 C ATOM 41 C LYS A 42 -5.303 -3.784 -6.289 1.00 20.58 C ATOM 42 O LYS A 42 -4.921 -3.340 -5.202 1.00 22.48 O ATOM 43 CB LYS A 42 -6.627 -5.906 -6.092 1.00 19.50 C ATOM 44 CG LYS A 42 -6.899 -5.653 -4.614 1.00 18.07 C ATOM 45 CD LYS A 42 -8.212 -6.227 -4.194 1.00 22.41 C ATOM 46 CE LYS A 42 -8.578 -5.641 -2.837 1.00 23.35 C ATOM 47 NZ LYS A 42 -10.033 -5.564 -2.702 1.00 18.68 N ATOM 0 H LYS A 42 -4.380 -6.521 -5.355 1.00 19.86 H new ATOM 0 HA LYS A 42 -5.263 -5.406 -7.540 1.00 21.36 H new ATOM 0 HB2 LYS A 42 -7.363 -5.552 -6.615 1.00 19.50 H new ATOM 0 HB3 LYS A 42 -6.601 -6.863 -6.251 1.00 19.50 H new ATOM 0 HG2 LYS A 42 -6.188 -6.043 -4.081 1.00 18.07 H new ATOM 0 HG3 LYS A 42 -6.891 -4.699 -4.441 1.00 18.07 H new ATOM 0 HD2 LYS A 42 -8.897 -6.018 -4.848 1.00 22.41 H new ATOM 0 HD3 LYS A 42 -8.157 -7.194 -4.141 1.00 22.41 H new ATOM 0 HE2 LYS A 42 -8.208 -6.191 -2.128 1.00 23.35 H new ATOM 0 HE3 LYS A 42 -8.189 -4.757 -2.742 1.00 23.35 H new ATOM 0 HZ1 LYS A 42 -10.239 -5.104 -1.968 1.00 18.68 H new ATOM 0 HZ2 LYS A 42 -10.376 -5.155 -3.414 1.00 18.68 H new ATOM 0 HZ3 LYS A 42 -10.370 -6.386 -2.641 1.00 18.68 H new ATOM 48 N LYS A 43 -5.688 -2.994 -7.287 1.00 16.78 N ATOM 49 CA LYS A 43 -5.600 -1.546 -7.144 1.00 18.24 C ATOM 50 C LYS A 43 -6.796 -0.965 -6.419 1.00 20.73 C ATOM 51 O LYS A 43 -6.685 0.101 -5.798 1.00 21.68 O ATOM 52 CB LYS A 43 -5.464 -0.889 -8.516 1.00 22.29 C ATOM 53 CG LYS A 43 -4.110 -1.135 -9.134 1.00 24.51 C ATOM 54 CD LYS A 43 -3.973 -0.516 -10.503 1.00 28.01 C ATOM 55 CE LYS A 43 -2.551 -0.738 -11.031 1.00 32.60 C ATOM 56 NZ LYS A 43 -2.349 -0.190 -12.407 1.00 42.70 N ATOM 0 H LYS A 43 -5.997 -3.270 -8.041 1.00 16.78 H new ATOM 0 HA LYS A 43 -4.813 -1.360 -6.608 1.00 18.24 H new ATOM 0 HB2 LYS A 43 -6.154 -1.231 -9.106 1.00 22.29 H new ATOM 0 HB3 LYS A 43 -5.610 0.066 -8.431 1.00 22.29 H new ATOM 0 HG2 LYS A 43 -3.423 -0.776 -8.551 1.00 24.51 H new ATOM 0 HG3 LYS A 43 -3.957 -2.091 -9.199 1.00 24.51 H new ATOM 0 HD2 LYS A 43 -4.618 -0.909 -11.111 1.00 28.01 H new ATOM 0 HD3 LYS A 43 -4.166 0.433 -10.459 1.00 28.01 H new ATOM 0 HE2 LYS A 43 -1.918 -0.322 -10.426 1.00 32.60 H new ATOM 0 HE3 LYS A 43 -2.357 -1.688 -11.035 1.00 32.60 H new ATOM 0 HZ1 LYS A 43 -1.512 -0.343 -12.668 1.00 42.70 H new ATOM 0 HZ2 LYS A 43 -2.912 -0.587 -12.970 1.00 42.70 H new ATOM 0 HZ3 LYS A 43 -2.503 0.687 -12.403 1.00 42.70 H new ATOM 57 N GLU A 44 -7.937 -1.630 -6.493 1.00 18.67 N ATOM 58 CA GLU A 44 -9.192 -1.061 -6.027 1.00 20.07 C ATOM 59 C GLU A 44 -9.699 -1.778 -4.783 1.00 17.08 C ATOM 60 O GLU A 44 -9.625 -3.008 -4.693 1.00 17.02 O ATOM 61 CB GLU A 44 -10.244 -1.130 -7.130 1.00 25.12 C ATOM 62 CG GLU A 44 -9.845 -0.382 -8.392 1.00 21.60 C ATOM 63 CD GLU A 44 -9.775 1.133 -8.185 1.00 30.42 C ATOM 64 OE1 GLU A 44 -10.503 1.660 -7.305 1.00 26.00 O ATOM 65 OE2 GLU A 44 -8.998 1.797 -8.916 1.00 26.09 O ATOM 0 H GLU A 44 -8.007 -2.424 -6.815 1.00 18.67 H new ATOM 0 HA GLU A 44 -9.029 -0.133 -5.796 1.00 20.07 H new ATOM 0 HB2 GLU A 44 -10.410 -2.060 -7.352 1.00 25.12 H new ATOM 0 HB3 GLU A 44 -11.078 -0.765 -6.796 1.00 25.12 H new ATOM 0 HG2 GLU A 44 -8.981 -0.703 -8.694 1.00 21.60 H new ATOM 0 HG3 GLU A 44 -10.483 -0.579 -9.096 1.00 21.60 H new ATOM 66 N LEU A 45 -10.270 -1.006 -3.850 1.00 20.15 N ATOM 67 CA LEU A 45 -11.007 -1.605 -2.732 1.00 15.90 C ATOM 68 C LEU A 45 -12.233 -2.367 -3.221 1.00 21.95 C ATOM 69 O LEU A 45 -12.801 -2.070 -4.277 1.00 22.53 O ATOM 70 CB LEU A 45 -11.443 -0.530 -1.727 1.00 14.41 C ATOM 71 CG LEU A 45 -10.246 0.143 -1.047 1.00 17.84 C ATOM 72 CD1 LEU A 45 -10.643 1.458 -0.346 1.00 19.77 C ATOM 73 CD2 LEU A 45 -9.638 -0.856 -0.059 1.00 13.51 C ATOM 0 H LEU A 45 -10.243 -0.146 -3.846 1.00 20.15 H new ATOM 0 HA LEU A 45 -10.407 -2.228 -2.294 1.00 15.90 H new ATOM 0 HB2 LEU A 45 -11.974 0.142 -2.183 1.00 14.41 H new ATOM 0 HB3 LEU A 45 -12.013 -0.932 -1.053 1.00 14.41 H new ATOM 0 HG LEU A 45 -9.590 0.388 -1.718 1.00 17.84 H new ATOM 0 HD11 LEU A 45 -9.861 1.852 0.071 1.00 19.77 H new ATOM 0 HD12 LEU A 45 -11.007 2.076 -0.999 1.00 19.77 H new ATOM 0 HD13 LEU A 45 -11.312 1.274 0.332 1.00 19.77 H new ATOM 0 HD21 LEU A 45 -8.877 -0.450 0.384 1.00 13.51 H new ATOM 0 HD22 LEU A 45 -10.303 -1.103 0.603 1.00 13.51 H new ATOM 0 HD23 LEU A 45 -9.349 -1.649 -0.537 1.00 13.51 H new ATOM 74 N CYS A 46 -12.664 -3.352 -2.424 1.00 18.62 N ATOM 75 CA CYS A 46 -13.854 -4.115 -2.786 1.00 22.40 C ATOM 76 C CYS A 46 -15.128 -3.276 -2.716 1.00 24.04 C ATOM 77 O CYS A 46 -16.141 -3.664 -3.303 1.00 22.30 O ATOM 78 CB CYS A 46 -13.980 -5.367 -1.908 1.00 19.83 C ATOM 79 SG CYS A 46 -14.313 -5.071 -0.153 1.00 21.03 S ATOM 0 H CYS A 46 -12.289 -3.587 -1.687 1.00 18.62 H new ATOM 0 HA CYS A 46 -13.746 -4.389 -3.710 1.00 22.40 H new ATOM 0 HB2 CYS A 46 -14.691 -5.921 -2.265 1.00 19.83 H new ATOM 0 HB3 CYS A 46 -13.158 -5.877 -1.982 1.00 19.83 H new ATOM 0 HG CYS A 46 -15.480 -5.240 0.067 1.00 21.03 H new ATOM 80 N THR A 47 -15.093 -2.126 -2.045 1.00 23.67 N ATOM 81 CA THR A 47 -16.273 -1.290 -1.847 1.00 22.41 C ATOM 82 C THR A 47 -16.387 -0.293 -2.992 1.00 21.00 C ATOM 83 O THR A 47 -15.543 0.596 -3.140 1.00 19.53 O ATOM 84 CB THR A 47 -16.178 -0.554 -0.515 1.00 23.57 C ATOM 85 OG1 THR A 47 -16.030 -1.512 0.539 1.00 26.16 O ATOM 86 CG2 THR A 47 -17.416 0.308 -0.276 1.00 24.29 C ATOM 0 H THR A 47 -14.378 -1.808 -1.690 1.00 23.67 H new ATOM 0 HA THR A 47 -17.064 -1.851 -1.833 1.00 22.41 H new ATOM 0 HB THR A 47 -15.407 0.034 -0.534 1.00 23.57 H new ATOM 0 HG1 THR A 47 -15.234 -1.514 0.806 1.00 26.16 H new ATOM 0 HG21 THR A 47 -17.333 0.765 0.575 1.00 24.29 H new ATOM 0 HG22 THR A 47 -17.497 0.962 -0.987 1.00 24.29 H new ATOM 0 HG23 THR A 47 -18.205 -0.255 -0.264 1.00 24.29 H new ATOM 87 N GLU A 48 -17.437 -0.430 -3.790 1.00 19.55 N ATOM 88 CA GLU A 48 -17.688 0.538 -4.847 1.00 19.98 C ATOM 89 C GLU A 48 -17.949 1.911 -4.242 1.00 21.92 C ATOM 90 O GLU A 48 -18.693 2.043 -3.269 1.00 20.62 O ATOM 91 CB GLU A 48 -18.882 0.086 -5.685 1.00 23.20 C ATOM 92 CG GLU A 48 -19.338 1.082 -6.738 1.00 28.26 C ATOM 93 CD GLU A 48 -20.528 0.558 -7.519 1.00 32.94 C ATOM 94 OE1 GLU A 48 -20.858 -0.639 -7.375 1.00 32.77 O ATOM 95 OE2 GLU A 48 -21.142 1.341 -8.266 1.00 43.90 O ATOM 0 H GLU A 48 -18.010 -1.069 -3.738 1.00 19.55 H new ATOM 0 HA GLU A 48 -16.908 0.598 -5.421 1.00 19.98 H new ATOM 0 HB2 GLU A 48 -18.655 -0.748 -6.125 1.00 23.20 H new ATOM 0 HB3 GLU A 48 -19.626 -0.100 -5.091 1.00 23.20 H new ATOM 0 HG2 GLU A 48 -19.573 1.921 -6.311 1.00 28.26 H new ATOM 0 HG3 GLU A 48 -18.606 1.269 -7.347 1.00 28.26 H new ATOM 96 N GLY A 49 -17.333 2.936 -4.819 1.00 19.39 N ATOM 97 CA GLY A 49 -17.532 4.284 -4.322 1.00 22.26 C ATOM 98 C GLY A 49 -16.966 4.526 -2.940 1.00 22.90 C ATOM 99 O GLY A 49 -17.545 5.298 -2.164 1.00 23.02 O ATOM 0 H GLY A 49 -16.802 2.871 -5.492 1.00 19.39 H new ATOM 0 HA2 GLY A 49 -17.125 4.910 -4.941 1.00 22.26 H new ATOM 0 HA3 GLY A 49 -18.483 4.476 -4.309 1.00 22.26 H new ATOM 100 N ALA A 50 -15.851 3.873 -2.612 1.00 23.04 N ATOM 101 CA ALA A 50 -15.159 4.104 -1.350 1.00 20.89 C ATOM 102 C ALA A 50 -14.750 5.568 -1.217 1.00 19.97 C ATOM 103 O ALA A 50 -14.496 6.259 -2.213 1.00 19.53 O ATOM 104 CB ALA A 50 -13.917 3.214 -1.258 1.00 20.37 C ATOM 0 H ALA A 50 -15.477 3.285 -3.116 1.00 23.04 H new ATOM 0 HA ALA A 50 -15.767 3.883 -0.627 1.00 20.89 H new ATOM 0 HB1 ALA A 50 -13.465 3.376 -0.415 1.00 20.37 H new ATOM 0 HB2 ALA A 50 -14.182 2.282 -1.309 1.00 20.37 H new ATOM 0 HB3 ALA A 50 -13.316 3.419 -1.991 1.00 20.37 H new ATOM 105 N SER A 51 -14.665 6.033 0.034 1.00 16.94 N ATOM 106 CA SER A 51 -14.323 7.419 0.312 1.00 18.15 C ATOM 107 C SER A 51 -12.931 7.755 -0.218 1.00 20.19 C ATOM 108 O SER A 51 -12.070 6.890 -0.375 1.00 19.78 O ATOM 109 CB SER A 51 -14.383 7.686 1.812 1.00 19.23 C ATOM 110 OG SER A 51 -13.281 7.049 2.461 1.00 21.52 O ATOM 0 H SER A 51 -14.804 5.554 0.735 1.00 16.94 H new ATOM 0 HA SER A 51 -14.969 7.984 -0.140 1.00 18.15 H new ATOM 0 HB2 SER A 51 -14.360 8.641 1.980 1.00 19.23 H new ATOM 0 HB3 SER A 51 -15.219 7.354 2.175 1.00 19.23 H new ATOM 0 HG SER A 51 -13.148 7.411 3.207 1.00 21.52 H new ATOM 111 N VAL A 52 -12.715 9.051 -0.474 1.00 19.45 N ATOM 112 CA VAL A 52 -11.417 9.529 -0.945 1.00 16.68 C ATOM 113 C VAL A 52 -10.306 9.134 0.021 1.00 18.32 C ATOM 114 O VAL A 52 -9.225 8.698 -0.401 1.00 17.03 O ATOM 115 CB VAL A 52 -11.449 11.057 -1.149 1.00 22.38 C ATOM 116 CG1 VAL A 52 -10.026 11.597 -1.293 1.00 27.46 C ATOM 117 CG2 VAL A 52 -12.263 11.398 -2.376 1.00 29.14 C ATOM 0 H VAL A 52 -13.309 9.666 -0.380 1.00 19.45 H new ATOM 0 HA VAL A 52 -11.230 9.109 -1.799 1.00 16.68 H new ATOM 0 HB VAL A 52 -11.862 11.470 -0.375 1.00 22.38 H new ATOM 0 HG11 VAL A 52 -10.056 12.558 -1.421 1.00 27.46 H new ATOM 0 HG12 VAL A 52 -9.520 11.393 -0.491 1.00 27.46 H new ATOM 0 HG13 VAL A 52 -9.598 11.183 -2.059 1.00 27.46 H new ATOM 0 HG21 VAL A 52 -12.278 12.360 -2.497 1.00 29.14 H new ATOM 0 HG22 VAL A 52 -11.864 10.981 -3.155 1.00 29.14 H new ATOM 0 HG23 VAL A 52 -13.170 11.072 -2.264 1.00 29.14 H new ATOM 118 N GLU A 53 -10.552 9.269 1.327 1.00 17.02 N ATOM 119 CA GLU A 53 -9.499 8.966 2.296 1.00 18.61 C ATOM 120 C GLU A 53 -9.195 7.474 2.329 1.00 18.40 C ATOM 121 O GLU A 53 -8.024 7.082 2.407 1.00 17.32 O ATOM 122 CB GLU A 53 -9.883 9.472 3.687 1.00 16.04 C ATOM 123 CG GLU A 53 -10.000 11.000 3.781 1.00 18.80 C ATOM 124 CD GLU A 53 -11.344 11.526 3.264 1.00 23.29 C ATOM 125 OE1 GLU A 53 -12.288 10.724 3.111 1.00 23.07 O ATOM 126 OE2 GLU A 53 -11.443 12.748 3.006 1.00 24.91 O ATOM 0 H GLU A 53 -11.300 9.527 1.664 1.00 17.02 H new ATOM 0 HA GLU A 53 -8.693 9.427 2.015 1.00 18.61 H new ATOM 0 HB2 GLU A 53 -10.730 9.075 3.944 1.00 16.04 H new ATOM 0 HB3 GLU A 53 -9.221 9.167 4.327 1.00 16.04 H new ATOM 0 HG2 GLU A 53 -9.884 11.273 4.705 1.00 18.80 H new ATOM 0 HG3 GLU A 53 -9.281 11.407 3.273 1.00 18.80 H new ATOM 127 N ALA A 54 -10.231 6.632 2.254 1.00 17.57 N ATOM 128 CA ALA A 54 -10.010 5.188 2.238 1.00 18.40 C ATOM 129 C ALA A 54 -9.177 4.790 1.027 1.00 18.81 C ATOM 130 O ALA A 54 -8.267 3.963 1.132 1.00 18.42 O ATOM 131 CB ALA A 54 -11.347 4.445 2.245 1.00 17.95 C ATOM 0 H ALA A 54 -11.055 6.874 2.212 1.00 17.57 H new ATOM 0 HA ALA A 54 -9.520 4.941 3.037 1.00 18.40 H new ATOM 0 HB1 ALA A 54 -11.186 3.489 2.234 1.00 17.95 H new ATOM 0 HB2 ALA A 54 -11.844 4.680 3.044 1.00 17.95 H new ATOM 0 HB3 ALA A 54 -11.860 4.695 1.461 1.00 17.95 H new ATOM 132 N LYS A 55 -9.455 5.395 -0.128 1.00 19.66 N ATOM 133 CA LYS A 55 -8.709 5.062 -1.327 1.00 17.67 C ATOM 134 C LYS A 55 -7.278 5.552 -1.223 1.00 16.99 C ATOM 135 O LYS A 55 -6.348 4.846 -1.630 1.00 21.69 O ATOM 136 CB LYS A 55 -9.406 5.640 -2.560 1.00 18.26 C ATOM 137 CG LYS A 55 -10.755 4.970 -2.791 1.00 18.52 C ATOM 138 CD LYS A 55 -11.336 5.290 -4.160 1.00 24.58 C ATOM 139 CE LYS A 55 -11.581 6.779 -4.289 1.00 29.15 C ATOM 140 NZ LYS A 55 -12.166 7.113 -5.638 1.00 32.54 N ATOM 0 H LYS A 55 -10.065 5.993 -0.233 1.00 19.66 H new ATOM 0 HA LYS A 55 -8.682 4.097 -1.419 1.00 17.67 H new ATOM 0 HB2 LYS A 55 -9.531 6.595 -2.447 1.00 18.26 H new ATOM 0 HB3 LYS A 55 -8.843 5.518 -3.340 1.00 18.26 H new ATOM 0 HG2 LYS A 55 -10.655 4.009 -2.701 1.00 18.52 H new ATOM 0 HG3 LYS A 55 -11.377 5.256 -2.104 1.00 18.52 H new ATOM 0 HD2 LYS A 55 -10.727 4.994 -4.854 1.00 24.58 H new ATOM 0 HD3 LYS A 55 -12.167 4.806 -4.287 1.00 24.58 H new ATOM 0 HE2 LYS A 55 -12.184 7.073 -3.589 1.00 29.15 H new ATOM 0 HE3 LYS A 55 -10.748 7.260 -4.166 1.00 29.15 H new ATOM 0 HZ1 LYS A 55 -12.088 7.987 -5.787 1.00 32.54 H new ATOM 0 HZ2 LYS A 55 -11.729 6.664 -6.271 1.00 32.54 H new ATOM 0 HZ3 LYS A 55 -13.026 6.885 -5.653 1.00 32.54 H new ATOM 141 N LYS A 56 -7.082 6.739 -0.640 1.00 14.94 N ATOM 142 CA LYS A 56 -5.734 7.258 -0.435 1.00 17.85 C ATOM 143 C LYS A 56 -4.949 6.366 0.512 1.00 20.09 C ATOM 144 O LYS A 56 -3.773 6.082 0.267 1.00 17.71 O ATOM 145 CB LYS A 56 -5.782 8.679 0.127 1.00 18.99 C ATOM 146 CG LYS A 56 -6.065 9.772 -0.897 1.00 22.73 C ATOM 147 CD LYS A 56 -6.042 11.154 -0.217 1.00 28.45 C ATOM 148 CE LYS A 56 -6.366 12.267 -1.210 1.00 34.80 C ATOM 149 NZ LYS A 56 -6.827 13.502 -0.514 1.00 39.55 N ATOM 0 H LYS A 56 -7.713 7.252 -0.360 1.00 14.94 H new ATOM 0 HA LYS A 56 -5.289 7.272 -1.297 1.00 17.85 H new ATOM 0 HB2 LYS A 56 -6.464 8.716 0.816 1.00 18.99 H new ATOM 0 HB3 LYS A 56 -4.934 8.870 0.557 1.00 18.99 H new ATOM 0 HG2 LYS A 56 -5.403 9.741 -1.605 1.00 22.73 H new ATOM 0 HG3 LYS A 56 -6.929 9.622 -1.311 1.00 22.73 H new ATOM 0 HD2 LYS A 56 -6.684 11.170 0.510 1.00 28.45 H new ATOM 0 HD3 LYS A 56 -5.168 11.310 0.173 1.00 28.45 H new ATOM 0 HE2 LYS A 56 -5.579 12.468 -1.741 1.00 34.80 H new ATOM 0 HE3 LYS A 56 -7.053 11.965 -1.824 1.00 34.80 H new ATOM 0 HZ1 LYS A 56 -6.626 14.214 -1.008 1.00 39.55 H new ATOM 0 HZ2 LYS A 56 -7.708 13.464 -0.394 1.00 39.55 H new ATOM 0 HZ3 LYS A 56 -6.423 13.566 0.276 1.00 39.55 H new ATOM 150 N VAL A 57 -5.578 5.936 1.611 1.00 16.84 N ATOM 151 CA VAL A 57 -4.891 5.062 2.559 1.00 17.16 C ATOM 152 C VAL A 57 -4.539 3.739 1.888 1.00 16.16 C ATOM 153 O VAL A 57 -3.394 3.276 1.954 1.00 17.35 O ATOM 154 CB VAL A 57 -5.743 4.852 3.823 1.00 19.45 C ATOM 155 CG1 VAL A 57 -5.145 3.727 4.689 1.00 20.24 C ATOM 156 CG2 VAL A 57 -5.833 6.143 4.615 1.00 18.68 C ATOM 0 H VAL A 57 -6.388 6.136 1.821 1.00 16.84 H new ATOM 0 HA VAL A 57 -4.064 5.485 2.838 1.00 17.16 H new ATOM 0 HB VAL A 57 -6.638 4.591 3.556 1.00 19.45 H new ATOM 0 HG11 VAL A 57 -5.690 3.604 5.482 1.00 20.24 H new ATOM 0 HG12 VAL A 57 -5.125 2.902 4.180 1.00 20.24 H new ATOM 0 HG13 VAL A 57 -4.242 3.966 4.952 1.00 20.24 H new ATOM 0 HG21 VAL A 57 -6.372 5.999 5.409 1.00 18.68 H new ATOM 0 HG22 VAL A 57 -4.943 6.425 4.876 1.00 18.68 H new ATOM 0 HG23 VAL A 57 -6.242 6.831 4.067 1.00 18.68 H new ATOM 157 N TYR A 58 -5.520 3.117 1.221 1.00 19.90 N ATOM 158 CA TYR A 58 -5.251 1.854 0.548 1.00 17.58 C ATOM 159 C TYR A 58 -4.148 2.000 -0.488 1.00 19.39 C ATOM 160 O TYR A 58 -3.223 1.173 -0.554 1.00 19.98 O ATOM 161 CB TYR A 58 -6.504 1.318 -0.128 1.00 15.92 C ATOM 162 CG TYR A 58 -6.198 -0.001 -0.765 1.00 14.89 C ATOM 163 CD1 TYR A 58 -5.959 -1.127 0.022 1.00 14.47 C ATOM 164 CD2 TYR A 58 -6.079 -0.123 -2.140 1.00 17.48 C ATOM 165 CE1 TYR A 58 -5.638 -2.348 -0.550 1.00 15.52 C ATOM 166 CE2 TYR A 58 -5.765 -1.351 -2.727 1.00 18.33 C ATOM 167 CZ TYR A 58 -5.544 -2.450 -1.925 1.00 19.16 C ATOM 168 OH TYR A 58 -5.217 -3.666 -2.492 1.00 17.97 O ATOM 0 H TYR A 58 -6.327 3.406 1.150 1.00 19.90 H new ATOM 0 HA TYR A 58 -4.961 1.227 1.229 1.00 17.58 H new ATOM 0 HB2 TYR A 58 -7.217 1.217 0.522 1.00 15.92 H new ATOM 0 HB3 TYR A 58 -6.817 1.947 -0.797 1.00 15.92 H new ATOM 0 HD1 TYR A 58 -6.016 -1.057 0.948 1.00 14.47 H new ATOM 0 HD2 TYR A 58 -6.210 0.623 -2.680 1.00 17.48 H new ATOM 0 HE1 TYR A 58 -5.487 -3.092 -0.013 1.00 15.52 H new ATOM 0 HE2 TYR A 58 -5.706 -1.427 -3.652 1.00 18.33 H new ATOM 0 HH TYR A 58 -5.112 -3.570 -3.320 1.00 17.97 H new ATOM 169 N THR A 59 -4.212 3.062 -1.289 1.00 16.96 N ATOM 170 CA THR A 59 -3.227 3.247 -2.347 1.00 18.25 C ATOM 171 C THR A 59 -1.834 3.422 -1.771 1.00 22.63 C ATOM 172 O THR A 59 -0.857 2.918 -2.335 1.00 19.94 O ATOM 173 CB THR A 59 -3.612 4.442 -3.221 1.00 20.47 C ATOM 174 OG1 THR A 59 -4.802 4.106 -3.934 1.00 23.96 O ATOM 175 CG2 THR A 59 -2.510 4.758 -4.232 1.00 24.07 C ATOM 0 H THR A 59 -4.810 3.678 -1.237 1.00 16.96 H new ATOM 0 HA THR A 59 -3.217 2.450 -2.900 1.00 18.25 H new ATOM 0 HB THR A 59 -3.745 5.219 -2.655 1.00 20.47 H new ATOM 0 HG1 THR A 59 -5.471 4.253 -3.448 1.00 23.96 H new ATOM 0 HG21 THR A 59 -2.776 5.517 -4.774 1.00 24.07 H new ATOM 0 HG22 THR A 59 -1.689 4.969 -3.761 1.00 24.07 H new ATOM 0 HG23 THR A 59 -2.365 3.988 -4.804 1.00 24.07 H new ATOM 176 N TYR A 60 -1.729 4.117 -0.636 1.00 19.71 N ATOM 177 CA TYR A 60 -0.444 4.249 0.038 1.00 17.14 C ATOM 178 C TYR A 60 0.081 2.888 0.485 1.00 21.18 C ATOM 179 O TYR A 60 1.247 2.547 0.246 1.00 18.70 O ATOM 180 CB TYR A 60 -0.577 5.186 1.235 1.00 15.09 C ATOM 181 CG TYR A 60 0.667 5.250 2.094 1.00 17.40 C ATOM 182 CD1 TYR A 60 1.808 5.902 1.648 1.00 21.72 C ATOM 183 CD2 TYR A 60 0.690 4.654 3.353 1.00 19.83 C ATOM 184 CE1 TYR A 60 2.945 5.967 2.440 1.00 19.73 C ATOM 185 CE2 TYR A 60 1.810 4.711 4.144 1.00 18.81 C ATOM 186 CZ TYR A 60 2.933 5.362 3.685 1.00 20.74 C ATOM 187 OH TYR A 60 4.030 5.414 4.501 1.00 22.17 O ATOM 0 H TYR A 60 -2.385 4.514 -0.246 1.00 19.71 H new ATOM 0 HA TYR A 60 0.193 4.625 -0.589 1.00 17.14 H new ATOM 0 HB2 TYR A 60 -0.787 6.078 0.917 1.00 15.09 H new ATOM 0 HB3 TYR A 60 -1.324 4.896 1.782 1.00 15.09 H new ATOM 0 HD1 TYR A 60 1.810 6.300 0.808 1.00 21.72 H new ATOM 0 HD2 TYR A 60 -0.066 4.210 3.663 1.00 19.83 H new ATOM 0 HE1 TYR A 60 3.705 6.411 2.139 1.00 19.73 H new ATOM 0 HE2 TYR A 60 1.810 4.313 4.984 1.00 18.81 H new ATOM 0 HH TYR A 60 3.867 5.004 5.216 1.00 22.17 H new ATOM 188 N LEU A 61 -0.762 2.096 1.149 1.00 17.62 N ATOM 189 CA LEU A 61 -0.305 0.782 1.592 1.00 20.04 C ATOM 190 C LEU A 61 0.137 -0.068 0.412 1.00 19.72 C ATOM 191 O LEU A 61 1.162 -0.751 0.474 1.00 18.15 O ATOM 192 CB LEU A 61 -1.399 0.070 2.372 1.00 15.44 C ATOM 193 CG LEU A 61 -1.801 0.749 3.685 1.00 18.70 C ATOM 194 CD1 LEU A 61 -3.090 0.111 4.169 1.00 17.32 C ATOM 195 CD2 LEU A 61 -0.712 0.633 4.732 1.00 20.54 C ATOM 0 H LEU A 61 -1.575 2.293 1.347 1.00 17.62 H new ATOM 0 HA LEU A 61 0.459 0.913 2.176 1.00 20.04 H new ATOM 0 HB2 LEU A 61 -2.184 -0.004 1.808 1.00 15.44 H new ATOM 0 HB3 LEU A 61 -1.104 -0.833 2.567 1.00 15.44 H new ATOM 0 HG LEU A 61 -1.934 1.697 3.531 1.00 18.70 H new ATOM 0 HD11 LEU A 61 -3.364 0.526 5.002 1.00 17.32 H new ATOM 0 HD12 LEU A 61 -3.783 0.236 3.502 1.00 17.32 H new ATOM 0 HD13 LEU A 61 -2.948 -0.838 4.313 1.00 17.32 H new ATOM 0 HD21 LEU A 61 -0.999 1.072 5.548 1.00 20.54 H new ATOM 0 HD22 LEU A 61 -0.536 -0.303 4.914 1.00 20.54 H new ATOM 0 HD23 LEU A 61 0.098 1.056 4.405 1.00 20.54 H new ATOM 196 N ARG A 62 -0.622 -0.025 -0.678 1.00 15.81 N ATOM 197 CA ARG A 62 -0.240 -0.754 -1.881 1.00 19.21 C ATOM 198 C ARG A 62 1.126 -0.299 -2.388 1.00 22.54 C ATOM 199 O ARG A 62 1.962 -1.124 -2.783 1.00 22.02 O ATOM 200 CB ARG A 62 -1.323 -0.565 -2.948 1.00 18.53 C ATOM 201 CG ARG A 62 -1.082 -1.381 -4.196 1.00 20.58 C ATOM 202 CD ARG A 62 -2.198 -1.233 -5.237 1.00 20.77 C ATOM 203 NE ARG A 62 -1.890 -2.078 -6.379 1.00 22.11 N ATOM 204 CZ ARG A 62 -1.082 -1.716 -7.369 1.00 26.01 C ATOM 205 NH1 ARG A 62 -0.527 -0.511 -7.362 1.00 24.40 N ATOM 206 NH2 ARG A 62 -0.840 -2.555 -8.372 1.00 26.78 N ATOM 0 H ARG A 62 -1.357 0.417 -0.741 1.00 15.81 H new ATOM 0 HA ARG A 62 -0.164 -1.698 -1.673 1.00 19.21 H new ATOM 0 HB2 ARG A 62 -2.184 -0.807 -2.572 1.00 18.53 H new ATOM 0 HB3 ARG A 62 -1.372 0.374 -3.187 1.00 18.53 H new ATOM 0 HG2 ARG A 62 -0.239 -1.113 -4.593 1.00 20.58 H new ATOM 0 HG3 ARG A 62 -0.996 -2.316 -3.953 1.00 20.58 H new ATOM 0 HD2 ARG A 62 -3.052 -1.487 -4.852 1.00 20.77 H new ATOM 0 HD3 ARG A 62 -2.276 -0.307 -5.516 1.00 20.77 H new ATOM 0 HE ARG A 62 -2.252 -2.857 -6.416 1.00 22.11 H new ATOM 0 HH11 ARG A 62 -0.691 0.034 -6.717 1.00 24.40 H new ATOM 0 HH12 ARG A 62 -0.004 -0.275 -8.002 1.00 24.40 H new ATOM 0 HH21 ARG A 62 -1.207 -3.333 -8.380 1.00 26.78 H new ATOM 0 HH22 ARG A 62 -0.317 -2.320 -9.013 1.00 26.78 H new ATOM 207 N ASN A 63 1.387 1.010 -2.336 1.00 19.50 N ATOM 208 CA ASN A 63 2.672 1.549 -2.768 1.00 19.94 C ATOM 209 C ASN A 63 3.814 1.127 -1.850 1.00 24.89 C ATOM 210 O ASN A 63 4.964 1.056 -2.299 1.00 21.84 O ATOM 211 CB ASN A 63 2.599 3.075 -2.854 1.00 22.93 C ATOM 212 CG ASN A 63 1.857 3.550 -4.087 1.00 24.37 C ATOM 213 OD1 ASN A 63 1.651 2.783 -5.029 1.00 25.25 O ATOM 214 ND2 ASN A 63 1.465 4.818 -4.097 1.00 29.45 N ATOM 0 H ASN A 63 0.830 1.601 -2.053 1.00 19.50 H new ATOM 0 HA ASN A 63 2.859 1.183 -3.646 1.00 19.94 H new ATOM 0 HB2 ASN A 63 2.159 3.420 -2.062 1.00 22.93 H new ATOM 0 HB3 ASN A 63 3.498 3.439 -2.860 1.00 22.93 H new ATOM 0 HD21 ASN A 63 1.049 5.134 -4.780 1.00 29.45 H new ATOM 0 HD22 ASN A 63 1.627 5.323 -3.420 1.00 29.45 H new ATOM 215 N CYS A 64 3.525 0.841 -0.573 1.00 20.50 N ATOM 216 CA CYS A 64 4.564 0.415 0.367 1.00 19.30 C ATOM 217 C CYS A 64 4.908 -1.062 0.241 1.00 18.75 C ATOM 218 O CYS A 64 5.950 -1.487 0.759 1.00 22.19 O ATOM 219 CB CYS A 64 4.133 0.682 1.813 1.00 18.48 C ATOM 220 SG CYS A 64 4.050 2.433 2.284 1.00 20.71 S ATOM 0 H CYS A 64 2.735 0.888 -0.235 1.00 20.50 H new ATOM 0 HA CYS A 64 5.351 0.935 0.142 1.00 19.30 H new ATOM 0 HB2 CYS A 64 3.261 0.282 1.954 1.00 18.48 H new ATOM 0 HB3 CYS A 64 4.752 0.231 2.408 1.00 18.48 H new ATOM 0 HG CYS A 64 3.037 2.636 2.894 1.00 20.71 H new ATOM 221 N TRP A 65 4.061 -1.841 -0.427 1.00 18.33 N ATOM 222 CA TRP A 65 4.185 -3.299 -0.427 1.00 19.80 C ATOM 223 C TRP A 65 5.551 -3.741 -0.926 1.00 22.44 C ATOM 224 O TRP A 65 6.007 -3.312 -1.992 1.00 24.30 O ATOM 225 CB TRP A 65 3.084 -3.895 -1.299 1.00 20.00 C ATOM 226 CG TRP A 65 3.071 -5.396 -1.406 1.00 20.19 C ATOM 227 CD1 TRP A 65 3.262 -6.131 -2.539 1.00 19.67 C ATOM 228 CD2 TRP A 65 2.829 -6.341 -0.348 1.00 20.16 C ATOM 229 NE1 TRP A 65 3.146 -7.479 -2.261 1.00 20.99 N ATOM 230 CE2 TRP A 65 2.877 -7.635 -0.925 1.00 19.89 C ATOM 231 CE3 TRP A 65 2.567 -6.221 1.029 1.00 18.60 C ATOM 232 CZ2 TRP A 65 2.675 -8.803 -0.177 1.00 21.60 C ATOM 233 CZ3 TRP A 65 2.380 -7.385 1.775 1.00 18.68 C ATOM 234 CH2 TRP A 65 2.438 -8.660 1.171 1.00 20.70 C ATOM 0 H TRP A 65 3.401 -1.543 -0.891 1.00 18.33 H new ATOM 0 HA TRP A 65 4.091 -3.618 0.484 1.00 19.80 H new ATOM 0 HB2 TRP A 65 2.227 -3.605 -0.950 1.00 20.00 H new ATOM 0 HB3 TRP A 65 3.166 -3.525 -2.192 1.00 20.00 H new ATOM 0 HD1 TRP A 65 3.444 -5.775 -3.379 1.00 19.67 H new ATOM 0 HE1 TRP A 65 3.229 -8.116 -2.832 1.00 20.99 H new ATOM 0 HE3 TRP A 65 2.520 -5.385 1.433 1.00 18.60 H new ATOM 0 HZ2 TRP A 65 2.700 -9.642 -0.576 1.00 21.60 H new ATOM 0 HZ3 TRP A 65 2.214 -7.320 2.688 1.00 18.68 H new ATOM 0 HH2 TRP A 65 2.314 -9.418 1.695 1.00 20.70 H new ATOM 235 N GLY A 66 6.208 -4.600 -0.148 1.00 20.96 N ATOM 236 CA GLY A 66 7.545 -5.061 -0.474 1.00 24.15 C ATOM 237 C GLY A 66 8.650 -4.059 -0.230 1.00 25.60 C ATOM 238 O GLY A 66 9.822 -4.386 -0.447 1.00 28.84 O ATOM 0 H GLY A 66 5.888 -4.928 0.580 1.00 20.96 H new ATOM 0 HA2 GLY A 66 7.732 -5.859 0.045 1.00 24.15 H new ATOM 0 HA3 GLY A 66 7.563 -5.320 -1.409 1.00 24.15 H new ATOM 239 N ARG A 67 8.327 -2.854 0.205 1.00 20.16 N ATOM 240 CA ARG A 67 9.330 -1.830 0.446 1.00 21.83 C ATOM 241 C ARG A 67 9.342 -1.344 1.882 1.00 23.65 C ATOM 242 O ARG A 67 10.412 -1.070 2.428 1.00 25.60 O ATOM 243 CB ARG A 67 9.100 -0.633 -0.484 1.00 24.04 C ATOM 244 CG ARG A 67 9.008 -0.944 -1.964 1.00 31.80 C ATOM 245 CD ARG A 67 8.873 0.372 -2.741 1.00 35.95 C ATOM 246 NE ARG A 67 8.330 1.417 -1.868 1.00 48.98 N ATOM 247 CZ ARG A 67 8.454 2.728 -2.064 1.00 55.19 C ATOM 248 NH1 ARG A 67 9.104 3.190 -3.125 1.00 58.12 N ATOM 249 NH2 ARG A 67 7.929 3.579 -1.186 1.00 48.44 N ATOM 0 H ARG A 67 7.520 -2.605 0.369 1.00 20.16 H new ATOM 0 HA ARG A 67 10.190 -2.240 0.265 1.00 21.83 H new ATOM 0 HB2 ARG A 67 8.280 -0.190 -0.214 1.00 24.04 H new ATOM 0 HB3 ARG A 67 9.822 0.001 -0.350 1.00 24.04 H new ATOM 0 HG2 ARG A 67 9.798 -1.426 -2.255 1.00 31.80 H new ATOM 0 HG3 ARG A 67 8.245 -1.517 -2.140 1.00 31.80 H new ATOM 0 HD2 ARG A 67 9.739 0.644 -3.084 1.00 35.95 H new ATOM 0 HD3 ARG A 67 8.292 0.246 -3.507 1.00 35.95 H new ATOM 0 HE ARG A 67 7.895 1.162 -1.171 1.00 48.98 H new ATOM 0 HH11 ARG A 67 9.448 2.641 -3.691 1.00 58.12 H new ATOM 0 HH12 ARG A 67 9.181 4.038 -3.247 1.00 58.12 H new ATOM 0 HH21 ARG A 67 7.512 3.281 -0.495 1.00 48.44 H new ATOM 0 HH22 ARG A 67 8.007 4.427 -1.309 1.00 48.44 H new ATOM 250 N LYS A 68 8.172 -1.221 2.506 1.00 18.24 N ATOM 251 CA LYS A 68 8.068 -0.704 3.862 1.00 21.59 C ATOM 252 C LYS A 68 7.072 -1.545 4.646 1.00 19.60 C ATOM 253 O LYS A 68 6.183 -2.193 4.079 1.00 21.90 O ATOM 254 CB LYS A 68 7.616 0.763 3.885 1.00 23.92 C ATOM 255 CG LYS A 68 8.464 1.704 3.048 1.00 24.77 C ATOM 256 CD LYS A 68 9.821 1.921 3.702 1.00 26.29 C ATOM 257 CE LYS A 68 10.588 3.049 3.026 1.00 36.22 C ATOM 258 NZ LYS A 68 11.758 3.439 3.859 1.00 30.90 N ATOM 0 H LYS A 68 7.418 -1.436 2.152 1.00 18.24 H new ATOM 0 HA LYS A 68 8.949 -0.752 4.265 1.00 21.59 H new ATOM 0 HB2 LYS A 68 6.699 0.811 3.573 1.00 23.92 H new ATOM 0 HB3 LYS A 68 7.620 1.075 4.803 1.00 23.92 H new ATOM 0 HG2 LYS A 68 8.583 1.337 2.158 1.00 24.77 H new ATOM 0 HG3 LYS A 68 8.008 2.554 2.945 1.00 24.77 H new ATOM 0 HD2 LYS A 68 9.700 2.128 4.642 1.00 26.29 H new ATOM 0 HD3 LYS A 68 10.339 1.102 3.656 1.00 26.29 H new ATOM 0 HE2 LYS A 68 10.887 2.766 2.148 1.00 36.22 H new ATOM 0 HE3 LYS A 68 10.005 3.813 2.895 1.00 36.22 H new ATOM 0 HZ1 LYS A 68 11.624 4.251 4.198 1.00 30.90 H new ATOM 0 HZ2 LYS A 68 11.858 2.854 4.522 1.00 30.90 H new ATOM 0 HZ3 LYS A 68 12.492 3.445 3.356 1.00 30.90 H new ATOM 259 N THR A 69 7.223 -1.504 5.966 1.00 18.05 N ATOM 260 CA THR A 69 6.320 -2.158 6.907 1.00 17.48 C ATOM 261 C THR A 69 5.859 -1.108 7.910 1.00 18.98 C ATOM 262 O THR A 69 6.690 -0.474 8.570 1.00 19.80 O ATOM 263 CB THR A 69 7.013 -3.322 7.638 1.00 19.55 C ATOM 264 OG1 THR A 69 7.395 -4.335 6.700 1.00 21.27 O ATOM 265 CG2 THR A 69 6.061 -3.942 8.678 1.00 21.36 C ATOM 0 H THR A 69 7.869 -1.085 6.348 1.00 18.05 H new ATOM 0 HA THR A 69 5.566 -2.533 6.426 1.00 17.48 H new ATOM 0 HB THR A 69 7.801 -2.975 8.085 1.00 19.55 H new ATOM 0 HG1 THR A 69 6.707 -4.685 6.370 1.00 21.27 H new ATOM 0 HG21 THR A 69 6.509 -4.673 9.131 1.00 21.36 H new ATOM 0 HG22 THR A 69 5.807 -3.267 9.327 1.00 21.36 H new ATOM 0 HG23 THR A 69 5.267 -4.276 8.232 1.00 21.36 H new ATOM 266 N LEU A 70 4.546 -0.920 8.040 1.00 16.59 N ATOM 267 CA LEU A 70 4.071 0.085 8.985 1.00 15.96 C ATOM 268 C LEU A 70 4.048 -0.472 10.402 1.00 15.78 C ATOM 269 O LEU A 70 3.816 -1.662 10.622 1.00 18.19 O ATOM 270 CB LEU A 70 2.672 0.583 8.608 1.00 15.39 C ATOM 271 CG LEU A 70 2.684 1.775 7.649 1.00 17.98 C ATOM 272 CD1 LEU A 70 3.292 1.379 6.283 1.00 18.40 C ATOM 273 CD2 LEU A 70 1.248 2.247 7.476 1.00 13.97 C ATOM 0 H LEU A 70 3.936 -1.346 7.609 1.00 16.59 H new ATOM 0 HA LEU A 70 4.688 0.832 8.947 1.00 15.96 H new ATOM 0 HB2 LEU A 70 2.177 -0.145 8.201 1.00 15.39 H new ATOM 0 HB3 LEU A 70 2.197 0.832 9.416 1.00 15.39 H new ATOM 0 HG LEU A 70 3.233 2.487 8.013 1.00 17.98 H new ATOM 0 HD11 LEU A 70 3.289 2.148 5.692 1.00 18.40 H new ATOM 0 HD12 LEU A 70 4.204 1.073 6.411 1.00 18.40 H new ATOM 0 HD13 LEU A 70 2.765 0.667 5.888 1.00 18.40 H new ATOM 0 HD21 LEU A 70 1.227 3.005 6.871 1.00 13.97 H new ATOM 0 HD22 LEU A 70 0.712 1.526 7.110 1.00 13.97 H new ATOM 0 HD23 LEU A 70 0.888 2.512 8.337 1.00 13.97 H new ATOM 274 N SER A 71 4.284 0.407 11.368 1.00 13.85 N ATOM 275 CA SER A 71 4.178 0.056 12.775 1.00 13.65 C ATOM 276 C SER A 71 2.777 0.363 13.277 1.00 15.39 C ATOM 277 O SER A 71 2.102 1.269 12.772 1.00 17.47 O ATOM 278 CB SER A 71 5.197 0.830 13.611 1.00 16.13 C ATOM 279 OG SER A 71 5.103 2.236 13.366 1.00 16.64 O ATOM 0 H SER A 71 4.510 1.224 11.225 1.00 13.85 H new ATOM 0 HA SER A 71 4.360 -0.892 12.865 1.00 13.65 H new ATOM 0 HB2 SER A 71 5.049 0.652 14.553 1.00 16.13 H new ATOM 0 HB3 SER A 71 6.092 0.521 13.402 1.00 16.13 H new ATOM 0 HG SER A 71 5.457 2.416 12.626 1.00 16.64 H new ATOM 280 N SER A 72 2.351 -0.375 14.299 1.00 16.88 N ATOM 281 CA SER A 72 1.012 -0.176 14.833 1.00 14.61 C ATOM 282 C SER A 72 0.963 -0.658 16.275 1.00 16.56 C ATOM 283 O SER A 72 1.687 -1.583 16.656 1.00 14.65 O ATOM 284 CB SER A 72 -0.039 -0.930 13.993 1.00 13.15 C ATOM 285 OG SER A 72 -1.355 -0.774 14.519 1.00 15.96 O ATOM 0 H SER A 72 2.814 -0.985 14.690 1.00 16.88 H new ATOM 0 HA SER A 72 0.805 0.771 14.796 1.00 14.61 H new ATOM 0 HB2 SER A 72 -0.016 -0.604 13.080 1.00 13.15 H new ATOM 0 HB3 SER A 72 0.187 -1.873 13.964 1.00 13.15 H new ATOM 0 HG SER A 72 -1.467 0.022 14.763 1.00 15.96 H new ATOM 286 N THR A 73 0.057 -0.062 17.056 1.00 16.84 N ATOM 287 CA THR A 73 -0.206 -0.508 18.419 1.00 15.55 C ATOM 288 C THR A 73 -1.698 -0.645 18.646 1.00 18.50 C ATOM 289 O THR A 73 -2.502 0.095 18.073 1.00 16.59 O ATOM 290 CB THR A 73 0.343 0.447 19.504 1.00 17.23 C ATOM 291 OG1 THR A 73 -0.176 1.775 19.306 1.00 17.72 O ATOM 292 CG2 THR A 73 1.882 0.469 19.478 1.00 17.68 C ATOM 0 H THR A 73 -0.419 0.610 16.807 1.00 16.84 H new ATOM 0 HA THR A 73 0.253 -1.359 18.504 1.00 15.55 H new ATOM 0 HB THR A 73 0.055 0.123 20.372 1.00 17.23 H new ATOM 0 HG1 THR A 73 -0.835 1.897 19.813 1.00 17.72 H new ATOM 0 HG21 THR A 73 2.209 1.072 20.164 1.00 17.68 H new ATOM 0 HG22 THR A 73 2.221 -0.424 19.645 1.00 17.68 H new ATOM 0 HG23 THR A 73 2.187 0.773 18.609 1.00 17.68 H new ATOM 293 N MET A 74 -2.047 -1.585 19.519 1.00 16.32 N ATOM 294 CA MET A 74 -3.422 -1.772 19.950 1.00 16.74 C ATOM 295 C MET A 74 -3.756 -0.803 21.076 1.00 15.69 C ATOM 296 O MET A 74 -2.893 -0.401 21.852 1.00 16.83 O ATOM 297 CB MET A 74 -3.623 -3.211 20.423 1.00 15.60 C ATOM 298 CG MET A 74 -5.021 -3.563 20.739 1.00 18.42 C ATOM 299 SD MET A 74 -6.100 -3.320 19.305 1.00 17.22 S ATOM 300 CE MET A 74 -7.690 -3.368 20.126 1.00 16.89 C ATOM 0 H MET A 74 -1.489 -2.133 19.877 1.00 16.32 H new ATOM 0 HA MET A 74 -4.014 -1.596 19.202 1.00 16.74 H new ATOM 0 HB2 MET A 74 -3.297 -3.813 19.736 1.00 15.60 H new ATOM 0 HB3 MET A 74 -3.078 -3.359 21.212 1.00 15.60 H new ATOM 0 HG2 MET A 74 -5.067 -4.488 21.028 1.00 18.42 H new ATOM 0 HG3 MET A 74 -5.335 -3.019 21.478 1.00 18.42 H new ATOM 0 HE1 MET A 74 -8.304 -2.764 19.679 1.00 16.89 H new ATOM 0 HE2 MET A 74 -8.044 -4.271 20.094 1.00 16.89 H new ATOM 0 HE3 MET A 74 -7.585 -3.095 21.051 1.00 16.89 H new ATOM 301 N ALA A 75 -5.023 -0.412 21.151 1.00 15.46 N ATOM 302 CA ALA A 75 -5.495 0.321 22.313 1.00 15.80 C ATOM 303 C ALA A 75 -5.348 -0.528 23.570 1.00 17.12 C ATOM 304 O ALA A 75 -5.347 -1.764 23.520 1.00 17.24 O ATOM 305 CB ALA A 75 -6.961 0.692 22.143 1.00 13.37 C ATOM 0 H ALA A 75 -5.617 -0.560 20.547 1.00 15.46 H new ATOM 0 HA ALA A 75 -4.961 1.126 22.398 1.00 15.80 H new ATOM 0 HB1 ALA A 75 -7.264 1.180 22.924 1.00 13.37 H new ATOM 0 HB2 ALA A 75 -7.065 1.247 21.355 1.00 13.37 H new ATOM 0 HB3 ALA A 75 -7.490 -0.115 22.042 1.00 13.37 H new ATOM 306 N ASN A 76 -5.254 0.140 24.719 1.00 16.55 N ATOM 307 CA ASN A 76 -5.383 -0.596 25.974 1.00 18.93 C ATOM 308 C ASN A 76 -6.858 -0.972 26.127 1.00 17.85 C ATOM 309 O ASN A 76 -7.698 -0.143 26.486 1.00 20.10 O ATOM 310 CB ASN A 76 -4.867 0.218 27.154 1.00 14.73 C ATOM 311 CG ASN A 76 -4.862 -0.587 28.454 1.00 19.05 C ATOM 312 OD1 ASN A 76 -5.898 -0.734 29.085 1.00 22.79 O ATOM 313 ND2 ASN A 76 -3.695 -1.123 28.842 1.00 21.34 N ATOM 0 H ASN A 76 -5.121 0.986 24.794 1.00 16.55 H new ATOM 0 HA ASN A 76 -4.839 -1.399 25.959 1.00 18.93 H new ATOM 0 HB2 ASN A 76 -3.967 0.526 26.963 1.00 14.73 H new ATOM 0 HB3 ASN A 76 -5.420 1.007 27.266 1.00 14.73 H new ATOM 0 HD21 ASN A 76 -3.655 -1.592 29.562 1.00 21.34 H new ATOM 0 HD22 ASN A 76 -2.986 -0.997 28.371 1.00 21.34 H new ATOM 314 N VAL A 77 -7.163 -2.232 25.805 1.00 16.80 N ATOM 315 CA VAL A 77 -8.510 -2.801 25.756 1.00 18.36 C ATOM 316 C VAL A 77 -9.304 -2.247 24.569 1.00 18.39 C ATOM 317 O VAL A 77 -9.481 -2.961 23.577 1.00 21.06 O ATOM 318 CB VAL A 77 -9.273 -2.628 27.082 1.00 23.31 C ATOM 319 CG1 VAL A 77 -10.518 -3.514 27.077 1.00 24.23 C ATOM 320 CG2 VAL A 77 -8.372 -2.998 28.280 1.00 22.21 C ATOM 0 H VAL A 77 -6.557 -2.806 25.599 1.00 16.80 H new ATOM 0 HA VAL A 77 -8.407 -3.756 25.623 1.00 18.36 H new ATOM 0 HB VAL A 77 -9.537 -1.699 27.170 1.00 23.31 H new ATOM 0 HG11 VAL A 77 -10.997 -3.404 27.913 1.00 24.23 H new ATOM 0 HG12 VAL A 77 -11.094 -3.260 26.339 1.00 24.23 H new ATOM 0 HG13 VAL A 77 -10.255 -4.442 26.976 1.00 24.23 H new ATOM 0 HG21 VAL A 77 -8.868 -2.883 29.106 1.00 22.21 H new ATOM 0 HG22 VAL A 77 -8.089 -3.922 28.199 1.00 22.21 H new ATOM 0 HG23 VAL A 77 -7.592 -2.421 28.289 1.00 22.21 H new ATOM 321 N THR A 78 -9.783 -0.996 24.623 1.00 18.36 N ATOM 322 CA THR A 78 -10.739 -0.577 23.585 1.00 15.54 C ATOM 323 C THR A 78 -10.510 0.787 22.938 1.00 15.02 C ATOM 324 O THR A 78 -10.456 0.889 21.709 1.00 15.54 O ATOM 325 CB THR A 78 -12.183 -0.534 24.116 1.00 21.89 C ATOM 326 OG1 THR A 78 -12.226 0.245 25.319 1.00 23.80 O ATOM 327 CG2 THR A 78 -12.745 -1.937 24.367 1.00 19.03 C ATOM 0 H THR A 78 -9.583 -0.405 25.215 1.00 18.36 H new ATOM 0 HA THR A 78 -10.590 -1.260 22.913 1.00 15.54 H new ATOM 0 HB THR A 78 -12.741 -0.121 23.438 1.00 21.89 H new ATOM 0 HG1 THR A 78 -12.760 -0.108 25.863 1.00 23.80 H new ATOM 0 HG21 THR A 78 -13.653 -1.867 24.700 1.00 19.03 H new ATOM 0 HG22 THR A 78 -12.743 -2.440 23.538 1.00 19.03 H new ATOM 0 HG23 THR A 78 -12.195 -2.393 25.023 1.00 19.03 H new ATOM 328 N TRP A 79 -10.501 1.858 23.731 1.00 17.56 N ATOM 329 CA TRP A 79 -10.873 3.180 23.206 1.00 16.97 C ATOM 330 C TRP A 79 -9.913 4.262 23.705 1.00 15.72 C ATOM 331 O TRP A 79 -10.295 5.218 24.380 1.00 19.94 O ATOM 332 CB TRP A 79 -12.313 3.482 23.604 1.00 18.69 C ATOM 333 CG TRP A 79 -13.093 4.456 22.737 1.00 16.46 C ATOM 334 CD1 TRP A 79 -13.760 5.568 23.179 1.00 21.03 C ATOM 335 CD2 TRP A 79 -13.360 4.370 21.318 1.00 15.11 C ATOM 336 NE1 TRP A 79 -14.394 6.194 22.132 1.00 19.89 N ATOM 337 CE2 TRP A 79 -14.181 5.480 20.982 1.00 17.19 C ATOM 338 CE3 TRP A 79 -12.988 3.472 20.307 1.00 14.48 C ATOM 339 CZ2 TRP A 79 -14.622 5.731 19.671 1.00 14.45 C ATOM 340 CZ3 TRP A 79 -13.431 3.715 19.001 1.00 17.47 C ATOM 341 CH2 TRP A 79 -14.258 4.837 18.700 1.00 17.18 C ATOM 0 H TRP A 79 -10.287 1.846 24.564 1.00 17.56 H new ATOM 0 HA TRP A 79 -10.807 3.174 22.238 1.00 16.97 H new ATOM 0 HB2 TRP A 79 -12.800 2.643 23.624 1.00 18.69 H new ATOM 0 HB3 TRP A 79 -12.306 3.828 24.510 1.00 18.69 H new ATOM 0 HD1 TRP A 79 -13.781 5.858 24.062 1.00 21.03 H new ATOM 0 HE1 TRP A 79 -14.852 6.920 22.190 1.00 19.89 H new ATOM 0 HE3 TRP A 79 -12.459 2.732 20.500 1.00 14.48 H new ATOM 0 HZ2 TRP A 79 -15.141 6.476 19.471 1.00 14.45 H new ATOM 0 HZ3 TRP A 79 -13.182 3.135 18.318 1.00 17.47 H new ATOM 0 HH2 TRP A 79 -14.556 4.964 17.828 1.00 17.18 H new ATOM 342 N ASN A 80 -8.636 4.092 23.372 1.00 16.52 N ATOM 343 CA ASN A 80 -7.584 5.024 23.756 1.00 18.46 C ATOM 344 C ASN A 80 -6.382 4.733 22.876 1.00 17.12 C ATOM 345 O ASN A 80 -6.361 3.750 22.127 1.00 19.37 O ATOM 346 CB ASN A 80 -7.205 4.875 25.233 1.00 18.31 C ATOM 347 CG ASN A 80 -6.792 3.457 25.571 1.00 16.91 C ATOM 348 OD1 ASN A 80 -5.715 2.988 25.171 1.00 18.08 O ATOM 349 ND2 ASN A 80 -7.661 2.749 26.280 1.00 21.51 N ATOM 0 H ASN A 80 -8.354 3.423 22.911 1.00 16.52 H new ATOM 0 HA ASN A 80 -7.895 5.935 23.638 1.00 18.46 H new ATOM 0 HB2 ASN A 80 -6.478 5.482 25.443 1.00 18.31 H new ATOM 0 HB3 ASN A 80 -7.958 5.133 25.787 1.00 18.31 H new ATOM 0 HD21 ASN A 80 -7.488 1.931 26.480 1.00 21.51 H new ATOM 0 HD22 ASN A 80 -8.398 3.108 26.540 1.00 21.51 H new ATOM 350 N VAL A 81 -5.365 5.586 22.988 1.00 17.67 N ATOM 351 CA VAL A 81 -4.115 5.327 22.281 1.00 16.79 C ATOM 352 C VAL A 81 -2.981 5.170 23.290 1.00 18.35 C ATOM 353 O VAL A 81 -1.847 5.598 23.038 1.00 16.89 O ATOM 354 CB VAL A 81 -3.816 6.426 21.240 1.00 18.37 C ATOM 355 CG1 VAL A 81 -4.915 6.417 20.159 1.00 18.82 C ATOM 356 CG2 VAL A 81 -3.747 7.807 21.896 1.00 18.69 C ATOM 0 H VAL A 81 -5.377 6.306 23.458 1.00 17.67 H new ATOM 0 HA VAL A 81 -4.200 4.498 21.785 1.00 16.79 H new ATOM 0 HB VAL A 81 -2.953 6.241 20.837 1.00 18.37 H new ATOM 0 HG11 VAL A 81 -4.730 7.107 19.503 1.00 18.82 H new ATOM 0 HG12 VAL A 81 -4.932 5.552 19.721 1.00 18.82 H new ATOM 0 HG13 VAL A 81 -5.776 6.587 20.572 1.00 18.82 H new ATOM 0 HG21 VAL A 81 -3.558 8.477 21.221 1.00 18.69 H new ATOM 0 HG22 VAL A 81 -4.596 8.007 22.321 1.00 18.69 H new ATOM 0 HG23 VAL A 81 -3.043 7.814 22.563 1.00 18.69 H new ATOM 357 N ASN A 82 -3.260 4.497 24.415 1.00 16.46 N ATOM 358 CA ASN A 82 -2.283 4.462 25.504 1.00 17.31 C ATOM 359 C ASN A 82 -1.000 3.732 25.107 1.00 15.22 C ATOM 360 O ASN A 82 0.089 4.110 25.555 1.00 18.82 O ATOM 361 CB ASN A 82 -2.899 3.827 26.753 1.00 15.97 C ATOM 362 CG ASN A 82 -3.893 4.733 27.437 1.00 21.20 C ATOM 363 OD1 ASN A 82 -4.267 5.795 26.911 1.00 19.73 O ATOM 364 ND2 ASN A 82 -4.338 4.324 28.620 1.00 25.22 N ATOM 0 H ASN A 82 -3.990 4.066 24.562 1.00 16.46 H new ATOM 0 HA ASN A 82 -2.039 5.380 25.702 1.00 17.31 H new ATOM 0 HB2 ASN A 82 -3.339 2.998 26.507 1.00 15.97 H new ATOM 0 HB3 ASN A 82 -2.192 3.599 27.377 1.00 15.97 H new ATOM 0 HD21 ASN A 82 -4.908 4.801 29.053 1.00 25.22 H new ATOM 0 HD22 ASN A 82 -4.056 3.583 28.953 1.00 25.22 H new ATOM 365 N GLU A 83 -1.091 2.696 24.263 1.00 14.19 N ATOM 366 CA GLU A 83 0.130 1.996 23.850 1.00 14.91 C ATOM 367 C GLU A 83 0.945 2.823 22.858 1.00 15.86 C ATOM 368 O GLU A 83 2.187 2.789 22.894 1.00 14.25 O ATOM 369 CB GLU A 83 -0.203 0.616 23.261 1.00 16.54 C ATOM 370 CG GLU A 83 -0.846 -0.345 24.264 1.00 17.79 C ATOM 371 CD GLU A 83 0.160 -1.297 24.919 1.00 20.19 C ATOM 372 OE1 GLU A 83 1.234 -1.537 24.334 1.00 23.09 O ATOM 373 OE2 GLU A 83 -0.133 -1.822 26.021 1.00 19.89 O ATOM 0 H GLU A 83 -1.823 2.392 23.929 1.00 14.19 H new ATOM 0 HA GLU A 83 0.674 1.868 24.643 1.00 14.91 H new ATOM 0 HB2 GLU A 83 -0.802 0.732 22.507 1.00 16.54 H new ATOM 0 HB3 GLU A 83 0.611 0.215 22.918 1.00 16.54 H new ATOM 0 HG2 GLU A 83 -1.293 0.169 24.955 1.00 17.79 H new ATOM 0 HG3 GLU A 83 -1.528 -0.866 23.812 1.00 17.79 H new ATOM 374 N ALA A 84 0.288 3.586 21.988 1.00 15.45 N ATOM 375 CA ALA A 84 1.032 4.507 21.132 1.00 18.22 C ATOM 376 C ALA A 84 1.809 5.524 21.964 1.00 17.03 C ATOM 377 O ALA A 84 2.977 5.812 21.680 1.00 17.80 O ATOM 378 CB ALA A 84 0.074 5.216 20.173 1.00 15.71 C ATOM 0 H ALA A 84 -0.565 3.588 21.878 1.00 15.45 H new ATOM 0 HA ALA A 84 1.674 3.995 20.615 1.00 18.22 H new ATOM 0 HB1 ALA A 84 0.574 5.826 19.608 1.00 15.71 H new ATOM 0 HB2 ALA A 84 -0.376 4.558 19.620 1.00 15.71 H new ATOM 0 HB3 ALA A 84 -0.584 5.714 20.682 1.00 15.71 H new ATOM 379 N ILE A 85 1.169 6.075 22.995 1.00 15.39 N ATOM 380 CA ILE A 85 1.840 7.014 23.892 1.00 15.61 C ATOM 381 C ILE A 85 2.999 6.326 24.595 1.00 17.30 C ATOM 382 O ILE A 85 4.080 6.902 24.754 1.00 19.43 O ATOM 383 CB ILE A 85 0.836 7.595 24.903 1.00 18.99 C ATOM 384 CG1 ILE A 85 -0.214 8.463 24.200 1.00 16.60 C ATOM 385 CG2 ILE A 85 1.559 8.397 25.975 1.00 18.79 C ATOM 386 CD1 ILE A 85 -1.477 8.661 25.049 1.00 19.29 C ATOM 0 H ILE A 85 0.347 5.918 23.192 1.00 15.39 H new ATOM 0 HA ILE A 85 2.198 7.751 23.373 1.00 15.61 H new ATOM 0 HB ILE A 85 0.377 6.854 25.329 1.00 18.99 H new ATOM 0 HG12 ILE A 85 0.172 9.329 23.993 1.00 16.60 H new ATOM 0 HG13 ILE A 85 -0.457 8.052 23.356 1.00 16.60 H new ATOM 0 HG21 ILE A 85 0.912 8.755 26.603 1.00 18.79 H new ATOM 0 HG22 ILE A 85 2.181 7.821 26.446 1.00 18.79 H new ATOM 0 HG23 ILE A 85 2.045 9.127 25.561 1.00 18.79 H new ATOM 0 HD11 ILE A 85 -2.109 9.214 24.564 1.00 19.29 H new ATOM 0 HD12 ILE A 85 -1.880 7.799 25.236 1.00 19.29 H new ATOM 0 HD13 ILE A 85 -1.241 9.095 25.884 1.00 19.29 H new ATOM 387 N TRP A 86 2.784 5.086 25.035 1.00 18.17 N ATOM 388 CA TRP A 86 3.844 4.313 25.674 1.00 16.06 C ATOM 389 C TRP A 86 5.028 4.118 24.736 1.00 18.51 C ATOM 390 O TRP A 86 6.187 4.293 25.136 1.00 16.65 O ATOM 391 CB TRP A 86 3.289 2.961 26.129 1.00 17.67 C ATOM 392 CG TRP A 86 4.284 2.106 26.875 1.00 21.89 C ATOM 393 CD1 TRP A 86 4.543 2.133 28.219 1.00 22.43 C ATOM 394 CD2 TRP A 86 5.143 1.107 26.321 1.00 17.79 C ATOM 395 NE1 TRP A 86 5.506 1.202 28.533 1.00 19.80 N ATOM 396 CE2 TRP A 86 5.890 0.558 27.386 1.00 23.46 C ATOM 397 CE3 TRP A 86 5.346 0.609 25.028 1.00 20.50 C ATOM 398 CZ2 TRP A 86 6.824 -0.456 27.199 1.00 22.00 C ATOM 399 CZ3 TRP A 86 6.281 -0.402 24.844 1.00 22.07 C ATOM 400 CH2 TRP A 86 7.008 -0.920 25.925 1.00 20.03 C ATOM 0 H TRP A 86 2.031 4.676 24.972 1.00 18.17 H new ATOM 0 HA TRP A 86 4.162 4.805 26.447 1.00 16.06 H new ATOM 0 HB2 TRP A 86 2.518 3.114 26.697 1.00 17.67 H new ATOM 0 HB3 TRP A 86 2.976 2.473 25.352 1.00 17.67 H new ATOM 0 HD1 TRP A 86 4.129 2.698 28.830 1.00 22.43 H new ATOM 0 HE1 TRP A 86 5.816 1.049 29.320 1.00 19.80 H new ATOM 0 HE3 TRP A 86 4.865 0.948 24.308 1.00 20.50 H new ATOM 0 HZ2 TRP A 86 7.306 -0.806 27.914 1.00 22.00 H new ATOM 0 HZ3 TRP A 86 6.427 -0.741 23.990 1.00 22.07 H new ATOM 0 HH2 TRP A 86 7.630 -1.595 25.773 1.00 20.03 H new ATOM 401 N VAL A 87 4.758 3.742 23.481 1.00 15.50 N ATOM 402 CA VAL A 87 5.857 3.527 22.535 1.00 15.42 C ATOM 403 C VAL A 87 6.649 4.812 22.332 1.00 16.81 C ATOM 404 O VAL A 87 7.888 4.791 22.297 1.00 18.79 O ATOM 405 CB VAL A 87 5.318 2.970 21.204 1.00 17.33 C ATOM 406 CG1 VAL A 87 6.379 3.095 20.107 1.00 18.03 C ATOM 407 CG2 VAL A 87 4.876 1.509 21.391 1.00 16.41 C ATOM 0 H VAL A 87 3.969 3.610 23.165 1.00 15.50 H new ATOM 0 HA VAL A 87 6.465 2.868 22.904 1.00 15.42 H new ATOM 0 HB VAL A 87 4.546 3.488 20.929 1.00 17.33 H new ATOM 0 HG11 VAL A 87 6.028 2.741 19.275 1.00 18.03 H new ATOM 0 HG12 VAL A 87 6.613 4.029 19.988 1.00 18.03 H new ATOM 0 HG13 VAL A 87 7.169 2.594 20.363 1.00 18.03 H new ATOM 0 HG21 VAL A 87 4.538 1.163 20.550 1.00 16.41 H new ATOM 0 HG22 VAL A 87 5.634 0.976 21.678 1.00 16.41 H new ATOM 0 HG23 VAL A 87 4.178 1.465 22.063 1.00 16.41 H new ATOM 408 N ASN A 88 5.967 5.953 22.200 1.00 16.02 N ATOM 409 CA ASN A 88 6.727 7.197 22.034 1.00 18.67 C ATOM 410 C ASN A 88 7.624 7.470 23.242 1.00 17.47 C ATOM 411 O ASN A 88 8.802 7.824 23.089 1.00 19.02 O ATOM 412 CB ASN A 88 5.799 8.382 21.799 1.00 17.54 C ATOM 413 CG ASN A 88 6.533 9.687 21.946 1.00 24.01 C ATOM 414 OD1 ASN A 88 7.358 10.052 21.098 1.00 25.96 O ATOM 415 ND2 ASN A 88 6.303 10.355 23.052 1.00 22.07 N ATOM 0 H ASN A 88 5.110 6.030 22.203 1.00 16.02 H new ATOM 0 HA ASN A 88 7.291 7.084 21.253 1.00 18.67 H new ATOM 0 HB2 ASN A 88 5.414 8.323 20.911 1.00 17.54 H new ATOM 0 HB3 ASN A 88 5.063 8.349 22.430 1.00 17.54 H new ATOM 0 HD21 ASN A 88 6.734 11.081 23.213 1.00 22.07 H new ATOM 0 HD22 ASN A 88 5.721 10.066 23.615 1.00 22.07 H new ATOM 416 N ARG A 89 7.096 7.279 24.450 1.00 19.35 N ATOM 417 CA ARG A 89 7.894 7.509 25.650 1.00 20.30 C ATOM 418 C ARG A 89 9.082 6.562 25.738 1.00 22.01 C ATOM 419 O ARG A 89 10.089 6.892 26.375 1.00 20.91 O ATOM 420 CB ARG A 89 7.016 7.380 26.891 1.00 24.65 C ATOM 421 CG ARG A 89 6.026 8.524 27.001 1.00 28.37 C ATOM 422 CD ARG A 89 6.717 9.760 27.547 1.00 31.68 C ATOM 423 NE ARG A 89 6.739 9.672 29.000 1.00 45.97 N ATOM 424 CZ ARG A 89 5.758 10.101 29.787 1.00 34.18 C ATOM 425 NH1 ARG A 89 5.864 9.950 31.097 1.00 34.63 N ATOM 426 NH2 ARG A 89 4.682 10.693 29.267 1.00 31.01 N ATOM 0 H ARG A 89 6.289 7.020 24.595 1.00 19.35 H new ATOM 0 HA ARG A 89 8.250 8.410 25.599 1.00 20.30 H new ATOM 0 HB2 ARG A 89 6.535 6.538 26.861 1.00 24.65 H new ATOM 0 HB3 ARG A 89 7.576 7.359 27.683 1.00 24.65 H new ATOM 0 HG2 ARG A 89 5.645 8.716 26.130 1.00 28.37 H new ATOM 0 HG3 ARG A 89 5.292 8.271 27.583 1.00 28.37 H new ATOM 0 HD2 ARG A 89 7.620 9.823 27.199 1.00 31.68 H new ATOM 0 HD3 ARG A 89 6.248 10.561 27.265 1.00 31.68 H new ATOM 0 HE ARG A 89 7.430 9.320 29.372 1.00 45.97 H new ATOM 0 HH11 ARG A 89 6.563 9.577 31.432 1.00 34.63 H new ATOM 0 HH12 ARG A 89 5.234 10.225 31.614 1.00 34.63 H new ATOM 0 HH21 ARG A 89 4.619 10.800 28.416 1.00 31.01 H new ATOM 0 HH22 ARG A 89 4.051 10.968 29.783 1.00 31.01 H new ATOM 427 N GLN A 90 8.986 5.379 25.117 1.00 21.14 N ATOM 428 CA GLN A 90 10.122 4.463 25.092 1.00 20.32 C ATOM 429 C GLN A 90 11.109 4.768 23.972 1.00 22.44 C ATOM 430 O GLN A 90 12.299 4.463 24.105 1.00 24.87 O ATOM 431 CB GLN A 90 9.628 3.016 24.951 1.00 20.01 C ATOM 432 CG GLN A 90 8.748 2.559 26.116 1.00 21.30 C ATOM 433 CD GLN A 90 9.412 2.757 27.464 1.00 24.55 C ATOM 434 OE1 GLN A 90 10.596 2.481 27.635 1.00 26.93 O ATOM 435 NE2 GLN A 90 8.654 3.252 28.426 1.00 30.42 N ATOM 0 H GLN A 90 8.282 5.096 24.712 1.00 21.14 H new ATOM 0 HA GLN A 90 10.591 4.582 25.932 1.00 20.32 H new ATOM 0 HB2 GLN A 90 9.128 2.931 24.124 1.00 20.01 H new ATOM 0 HB3 GLN A 90 10.394 2.425 24.882 1.00 20.01 H new ATOM 0 HG2 GLN A 90 7.912 3.050 26.097 1.00 21.30 H new ATOM 0 HG3 GLN A 90 8.529 1.621 26.002 1.00 21.30 H new ATOM 0 HE21 GLN A 90 7.828 3.434 28.272 1.00 30.42 H new ATOM 0 HE22 GLN A 90 8.987 3.392 29.207 1.00 30.42 H new ATOM 436 N THR A 91 10.660 5.356 22.863 1.00 19.04 N ATOM 437 CA THR A 91 11.490 5.409 21.661 1.00 17.26 C ATOM 438 C THR A 91 11.685 6.792 21.081 1.00 19.69 C ATOM 439 O THR A 91 12.661 6.995 20.349 1.00 20.71 O ATOM 440 CB THR A 91 10.889 4.545 20.543 1.00 20.42 C ATOM 441 OG1 THR A 91 9.662 5.147 20.100 1.00 19.39 O ATOM 442 CG2 THR A 91 10.628 3.120 21.026 1.00 21.69 C ATOM 0 H THR A 91 9.887 5.726 22.786 1.00 19.04 H new ATOM 0 HA THR A 91 12.352 5.081 21.961 1.00 17.26 H new ATOM 0 HB THR A 91 11.521 4.497 19.809 1.00 20.42 H new ATOM 0 HG1 THR A 91 9.078 5.066 20.698 1.00 19.39 H new ATOM 0 HG21 THR A 91 10.249 2.597 20.302 1.00 21.69 H new ATOM 0 HG22 THR A 91 11.463 2.717 21.313 1.00 21.69 H new ATOM 0 HG23 THR A 91 10.006 3.139 21.770 1.00 21.69 H new ATOM 443 N GLY A 92 10.792 7.733 21.343 1.00 18.42 N ATOM 444 CA GLY A 92 10.807 8.995 20.648 1.00 20.90 C ATOM 445 C GLY A 92 9.954 9.031 19.400 1.00 22.49 C ATOM 446 O GLY A 92 9.823 10.105 18.797 1.00 23.10 O ATOM 0 H GLY A 92 10.165 7.654 21.927 1.00 18.42 H new ATOM 0 HA2 GLY A 92 10.504 9.689 21.254 1.00 20.90 H new ATOM 0 HA3 GLY A 92 11.722 9.208 20.407 1.00 20.90 H new ATOM 447 N LYS A 93 9.383 7.894 18.985 1.00 18.79 N ATOM 448 CA LYS A 93 8.570 7.830 17.778 1.00 20.04 C ATOM 449 C LYS A 93 7.202 7.241 18.091 1.00 21.13 C ATOM 450 O LYS A 93 7.046 6.462 19.034 1.00 19.91 O ATOM 451 CB LYS A 93 9.257 7.003 16.680 1.00 24.79 C ATOM 452 CG LYS A 93 10.384 7.756 15.946 1.00 30.19 C ATOM 453 CD LYS A 93 9.985 9.225 15.679 1.00 39.62 C ATOM 454 CE LYS A 93 11.041 10.023 14.890 1.00 49.76 C ATOM 455 NZ LYS A 93 11.715 11.088 15.712 1.00 48.38 N ATOM 0 H LYS A 93 9.459 7.144 19.398 1.00 18.79 H new ATOM 0 HA LYS A 93 8.461 8.736 17.449 1.00 20.04 H new ATOM 0 HB2 LYS A 93 9.623 6.196 17.076 1.00 24.79 H new ATOM 0 HB3 LYS A 93 8.591 6.724 16.032 1.00 24.79 H new ATOM 0 HG2 LYS A 93 11.195 7.729 16.477 1.00 30.19 H new ATOM 0 HG3 LYS A 93 10.580 7.313 15.106 1.00 30.19 H new ATOM 0 HD2 LYS A 93 9.148 9.240 15.189 1.00 39.62 H new ATOM 0 HD3 LYS A 93 9.825 9.667 16.527 1.00 39.62 H new ATOM 0 HE2 LYS A 93 11.713 9.411 14.550 1.00 49.76 H new ATOM 0 HE3 LYS A 93 10.618 10.436 14.121 1.00 49.76 H new ATOM 0 HZ1 LYS A 93 12.343 11.487 15.224 1.00 48.38 H new ATOM 0 HZ2 LYS A 93 11.112 11.690 15.970 1.00 48.38 H new ATOM 0 HZ3 LYS A 93 12.089 10.717 16.429 1.00 48.38 H new ATOM 456 N TYR A 94 6.195 7.629 17.280 1.00 21.23 N ATOM 457 CA TYR A 94 4.864 7.042 17.419 1.00 16.64 C ATOM 458 C TYR A 94 4.643 5.971 16.360 1.00 17.67 C ATOM 459 O TYR A 94 5.178 6.074 15.252 1.00 20.14 O ATOM 460 CB TYR A 94 3.760 8.090 17.243 1.00 19.67 C ATOM 461 CG TYR A 94 3.643 9.074 18.373 1.00 22.43 C ATOM 462 CD1 TYR A 94 2.717 8.895 19.390 1.00 19.85 C ATOM 463 CD2 TYR A 94 4.456 10.195 18.407 1.00 21.20 C ATOM 464 CE1 TYR A 94 2.616 9.821 20.433 1.00 22.27 C ATOM 465 CE2 TYR A 94 4.366 11.111 19.425 1.00 25.73 C ATOM 466 CZ TYR A 94 3.451 10.930 20.431 1.00 26.82 C ATOM 467 OH TYR A 94 3.395 11.878 21.435 1.00 32.89 O ATOM 0 H TYR A 94 6.269 8.219 16.659 1.00 21.23 H new ATOM 0 HA TYR A 94 4.819 6.665 18.312 1.00 16.64 H new ATOM 0 HB2 TYR A 94 3.922 8.578 16.421 1.00 19.67 H new ATOM 0 HB3 TYR A 94 2.911 7.633 17.139 1.00 19.67 H new ATOM 0 HD1 TYR A 94 2.158 8.152 19.378 1.00 19.85 H new ATOM 0 HD2 TYR A 94 5.075 10.330 17.726 1.00 21.20 H new ATOM 0 HE1 TYR A 94 1.999 9.696 21.117 1.00 22.27 H new ATOM 0 HE2 TYR A 94 4.925 11.854 19.433 1.00 25.73 H new ATOM 0 HH TYR A 94 2.635 11.862 21.793 1.00 32.89 H new ATOM 468 N PRO A 95 3.809 4.972 16.648 1.00 17.53 N ATOM 469 CA PRO A 95 3.420 4.018 15.600 1.00 15.83 C ATOM 470 C PRO A 95 2.591 4.723 14.535 1.00 15.44 C ATOM 471 O PRO A 95 1.942 5.740 14.793 1.00 16.92 O ATOM 472 CB PRO A 95 2.585 2.978 16.353 1.00 18.50 C ATOM 473 CG PRO A 95 2.066 3.699 17.551 1.00 20.85 C ATOM 474 CD PRO A 95 3.177 4.668 17.939 1.00 16.80 C ATOM 0 HA PRO A 95 4.175 3.622 15.138 1.00 15.83 H new ATOM 0 HB2 PRO A 95 1.860 2.643 15.802 1.00 18.50 H new ATOM 0 HB3 PRO A 95 3.123 2.213 16.609 1.00 18.50 H new ATOM 0 HG2 PRO A 95 1.243 4.171 17.348 1.00 20.85 H new ATOM 0 HG3 PRO A 95 1.869 3.083 18.274 1.00 20.85 H new ATOM 0 HD2 PRO A 95 2.826 5.466 18.365 1.00 16.80 H new ATOM 0 HD3 PRO A 95 3.804 4.267 18.561 1.00 16.80 H new ATOM 475 N ALA A 96 2.616 4.156 13.327 1.00 14.96 N ATOM 476 CA ALA A 96 1.868 4.713 12.204 1.00 16.59 C ATOM 477 C ALA A 96 0.364 4.507 12.345 1.00 17.47 C ATOM 478 O ALA A 96 -0.425 5.371 11.936 1.00 15.20 O ATOM 479 CB ALA A 96 2.361 4.081 10.898 1.00 16.91 C ATOM 0 H ALA A 96 3.063 3.445 13.139 1.00 14.96 H new ATOM 0 HA ALA A 96 2.025 5.670 12.194 1.00 16.59 H new ATOM 0 HB1 ALA A 96 1.864 4.451 10.152 1.00 16.91 H new ATOM 0 HB2 ALA A 96 3.305 4.270 10.783 1.00 16.91 H new ATOM 0 HB3 ALA A 96 2.226 3.121 10.932 1.00 16.91 H new ATOM 480 N ILE A 97 -0.064 3.357 12.865 1.00 15.76 N ATOM 481 CA ILE A 97 -1.483 3.006 12.933 1.00 13.67 C ATOM 482 C ILE A 97 -1.854 2.784 14.394 1.00 16.10 C ATOM 483 O ILE A 97 -1.149 2.056 15.102 1.00 17.28 O ATOM 484 CB ILE A 97 -1.802 1.725 12.132 1.00 16.16 C ATOM 485 CG1 ILE A 97 -1.224 1.769 10.712 1.00 15.46 C ATOM 486 CG2 ILE A 97 -3.303 1.455 12.153 1.00 15.22 C ATOM 487 CD1 ILE A 97 -1.289 0.429 9.968 1.00 14.83 C ATOM 0 H ILE A 97 0.461 2.758 13.189 1.00 15.76 H new ATOM 0 HA ILE A 97 -1.996 3.732 12.544 1.00 13.67 H new ATOM 0 HB ILE A 97 -1.362 0.976 12.564 1.00 16.16 H new ATOM 0 HG12 ILE A 97 -1.704 2.437 10.198 1.00 15.46 H new ATOM 0 HG13 ILE A 97 -0.299 2.058 10.758 1.00 15.46 H new ATOM 0 HG21 ILE A 97 -3.494 0.649 11.648 1.00 15.22 H new ATOM 0 HG22 ILE A 97 -3.598 1.339 13.070 1.00 15.22 H new ATOM 0 HG23 ILE A 97 -3.772 2.205 11.755 1.00 15.22 H new ATOM 0 HD11 ILE A 97 -0.908 0.532 9.082 1.00 14.83 H new ATOM 0 HD12 ILE A 97 -0.787 -0.239 10.460 1.00 14.83 H new ATOM 0 HD13 ILE A 97 -2.214 0.146 9.891 1.00 14.83 H new ATOM 488 N ALA A 98 -2.968 3.374 14.832 1.00 15.06 N ATOM 489 CA ALA A 98 -3.549 3.106 16.146 1.00 14.55 C ATOM 490 C ALA A 98 -4.812 2.296 15.941 1.00 18.20 C ATOM 491 O ALA A 98 -5.675 2.692 15.147 1.00 14.60 O ATOM 492 CB ALA A 98 -3.894 4.399 16.903 1.00 15.01 C ATOM 0 H ALA A 98 -3.411 3.947 14.368 1.00 15.06 H new ATOM 0 HA ALA A 98 -2.898 2.624 16.680 1.00 14.55 H new ATOM 0 HB1 ALA A 98 -4.276 4.177 17.767 1.00 15.01 H new ATOM 0 HB2 ALA A 98 -3.088 4.924 17.031 1.00 15.01 H new ATOM 0 HB3 ALA A 98 -4.536 4.914 16.389 1.00 15.01 H new ATOM 493 N CYS A 99 -4.940 1.184 16.666 1.00 15.54 N ATOM 494 CA CYS A 99 -6.124 0.342 16.526 1.00 14.45 C ATOM 495 C CYS A 99 -7.016 0.438 17.757 1.00 17.21 C ATOM 496 O CYS A 99 -6.541 0.575 18.888 1.00 15.45 O ATOM 497 CB CYS A 99 -5.728 -1.119 16.273 1.00 15.33 C ATOM 498 SG CYS A 99 -7.114 -2.166 15.752 1.00 17.61 S ATOM 0 H CYS A 99 -4.360 0.904 17.236 1.00 15.54 H new ATOM 0 HA CYS A 99 -6.625 0.665 15.761 1.00 14.45 H new ATOM 0 HB2 CYS A 99 -5.038 -1.146 15.592 1.00 15.33 H new ATOM 0 HB3 CYS A 99 -5.341 -1.487 17.083 1.00 15.33 H new ATOM 0 HG CYS A 99 -7.373 -2.950 16.623 1.00 17.61 H new ATOM 499 N PHE A 100 -8.326 0.354 17.520 1.00 14.04 N ATOM 500 CA PHE A 100 -9.352 0.413 18.557 1.00 15.79 C ATOM 501 C PHE A 100 -10.204 -0.859 18.519 1.00 15.88 C ATOM 502 O PHE A 100 -10.142 -1.630 17.562 1.00 19.59 O ATOM 503 CB PHE A 100 -10.193 1.677 18.355 1.00 16.00 C ATOM 504 CG PHE A 100 -9.361 2.946 18.316 1.00 15.40 C ATOM 505 CD1 PHE A 100 -9.074 3.645 19.490 1.00 15.68 C ATOM 506 CD2 PHE A 100 -8.825 3.408 17.112 1.00 17.03 C ATOM 507 CE1 PHE A 100 -8.289 4.799 19.449 1.00 18.37 C ATOM 508 CE2 PHE A 100 -8.035 4.563 17.058 1.00 14.65 C ATOM 509 CZ PHE A 100 -7.763 5.252 18.231 1.00 13.55 C ATOM 0 H PHE A 100 -8.649 0.258 16.729 1.00 14.04 H new ATOM 0 HA PHE A 100 -8.944 0.459 19.436 1.00 15.79 H new ATOM 0 HB2 PHE A 100 -10.692 1.598 17.527 1.00 16.00 H new ATOM 0 HB3 PHE A 100 -10.843 1.745 19.072 1.00 16.00 H new ATOM 0 HD1 PHE A 100 -9.407 3.341 20.303 1.00 15.68 H new ATOM 0 HD2 PHE A 100 -8.997 2.938 16.328 1.00 17.03 H new ATOM 0 HE1 PHE A 100 -8.114 5.269 20.232 1.00 18.37 H new ATOM 0 HE2 PHE A 100 -7.697 4.864 16.246 1.00 14.65 H new ATOM 0 HZ PHE A 100 -7.231 6.015 18.209 1.00 13.55 H new ATOM 510 N ASP A 101 -10.980 -1.117 19.579 1.00 14.57 N ATOM 511 CA ASP A 101 -11.805 -2.324 19.637 1.00 13.94 C ATOM 512 C ASP A 101 -13.215 -1.921 20.016 1.00 16.24 C ATOM 513 O ASP A 101 -13.422 -1.223 21.018 1.00 14.59 O ATOM 514 CB ASP A 101 -11.277 -3.358 20.642 1.00 13.21 C ATOM 515 CG ASP A 101 -11.844 -4.767 20.421 1.00 14.19 C ATOM 516 OD1 ASP A 101 -13.057 -4.924 20.102 1.00 16.42 O ATOM 517 OD2 ASP A 101 -11.084 -5.736 20.641 1.00 20.23 O ATOM 0 H ASP A 101 -11.041 -0.607 20.269 1.00 14.57 H new ATOM 0 HA ASP A 101 -11.782 -2.746 18.764 1.00 13.94 H new ATOM 0 HB2 ASP A 101 -10.309 -3.393 20.582 1.00 13.21 H new ATOM 0 HB3 ASP A 101 -11.495 -3.066 21.541 1.00 13.21 H new ATOM 518 N TYR A 102 -14.178 -2.329 19.196 1.00 15.58 N ATOM 519 CA TYR A 102 -15.566 -2.072 19.513 1.00 15.09 C ATOM 520 C TYR A 102 -16.170 -3.135 20.430 1.00 17.19 C ATOM 521 O TYR A 102 -17.394 -3.224 20.525 1.00 17.94 O ATOM 522 CB TYR A 102 -16.375 -1.936 18.220 1.00 13.57 C ATOM 523 CG TYR A 102 -16.204 -0.570 17.597 1.00 16.30 C ATOM 524 CD1 TYR A 102 -15.309 -0.363 16.547 1.00 16.11 C ATOM 525 CD2 TYR A 102 -16.921 0.523 18.071 1.00 16.38 C ATOM 526 CE1 TYR A 102 -15.147 0.892 15.987 1.00 17.46 C ATOM 527 CE2 TYR A 102 -16.758 1.775 17.524 1.00 15.70 C ATOM 528 CZ TYR A 102 -15.868 1.955 16.491 1.00 16.09 C ATOM 529 OH TYR A 102 -15.729 3.202 15.941 1.00 16.27 O ATOM 0 H TYR A 102 -14.045 -2.752 18.459 1.00 15.58 H new ATOM 0 HA TYR A 102 -15.604 -1.238 20.006 1.00 15.09 H new ATOM 0 HB2 TYR A 102 -16.095 -2.617 17.589 1.00 13.57 H new ATOM 0 HB3 TYR A 102 -17.314 -2.092 18.407 1.00 13.57 H new ATOM 0 HD1 TYR A 102 -14.814 -1.079 16.219 1.00 16.11 H new ATOM 0 HD2 TYR A 102 -17.522 0.406 18.771 1.00 16.38 H new ATOM 0 HE1 TYR A 102 -14.558 1.018 15.278 1.00 17.46 H new ATOM 0 HE2 TYR A 102 -17.247 2.495 17.851 1.00 15.70 H new ATOM 0 HH TYR A 102 -15.345 3.139 15.197 1.00 16.27 H new ATOM 530 N MET A 103 -15.341 -3.904 21.139 1.00 14.43 N ATOM 531 CA MET A 103 -15.830 -4.977 22.011 1.00 16.69 C ATOM 532 C MET A 103 -16.978 -4.542 22.934 1.00 18.64 C ATOM 533 O MET A 103 -17.922 -5.309 23.160 1.00 18.43 O ATOM 534 CB MET A 103 -14.678 -5.508 22.862 1.00 17.74 C ATOM 535 CG MET A 103 -15.097 -6.541 23.875 1.00 23.54 C ATOM 536 SD MET A 103 -13.619 -7.187 24.671 1.00 30.00 S ATOM 537 CE MET A 103 -12.927 -5.653 25.265 1.00 25.22 C ATOM 0 H MET A 103 -14.485 -3.820 21.129 1.00 14.43 H new ATOM 0 HA MET A 103 -16.182 -5.668 21.428 1.00 16.69 H new ATOM 0 HB2 MET A 103 -14.006 -5.894 22.278 1.00 17.74 H new ATOM 0 HB3 MET A 103 -14.259 -4.765 23.324 1.00 17.74 H new ATOM 0 HG2 MET A 103 -15.690 -6.147 24.534 1.00 23.54 H new ATOM 0 HG3 MET A 103 -15.588 -7.257 23.443 1.00 23.54 H new ATOM 0 HE1 MET A 103 -12.371 -5.827 26.041 1.00 25.22 H new ATOM 0 HE2 MET A 103 -12.389 -5.249 24.567 1.00 25.22 H new ATOM 0 HE3 MET A 103 -13.644 -5.048 25.511 1.00 25.22 H new ATOM 538 N ASN A 104 -16.919 -3.327 23.494 1.00 20.46 N ATOM 539 CA ASN A 104 -17.822 -2.993 24.593 1.00 19.17 C ATOM 540 C ASN A 104 -19.125 -2.348 24.136 1.00 18.41 C ATOM 541 O ASN A 104 -19.726 -1.573 24.896 1.00 18.79 O ATOM 542 CB ASN A 104 -17.105 -2.126 25.627 1.00 18.42 C ATOM 543 CG ASN A 104 -16.299 -2.963 26.612 1.00 21.67 C ATOM 544 OD1 ASN A 104 -16.637 -4.122 26.886 1.00 24.80 O ATOM 545 ND2 ASN A 104 -15.208 -2.407 27.106 1.00 23.50 N ATOM 0 H ASN A 104 -16.379 -2.701 23.258 1.00 20.46 H new ATOM 0 HA ASN A 104 -18.078 -3.832 25.006 1.00 19.17 H new ATOM 0 HB2 ASN A 104 -16.515 -1.504 25.173 1.00 18.42 H new ATOM 0 HB3 ASN A 104 -17.757 -1.596 26.112 1.00 18.42 H new ATOM 0 HD21 ASN A 104 -14.702 -2.853 27.640 1.00 23.50 H new ATOM 0 HD22 ASN A 104 -15.003 -1.599 26.894 1.00 23.50 H new ATOM 546 N LEU A 105 -19.628 -2.720 22.944 1.00 17.59 N ATOM 547 CA LEU A 105 -20.973 -2.365 22.510 1.00 17.63 C ATOM 548 C LEU A 105 -22.018 -2.593 23.606 1.00 20.68 C ATOM 549 O LEU A 105 -22.875 -1.726 23.788 1.00 18.86 O ATOM 550 CB LEU A 105 -21.388 -3.158 21.264 1.00 19.23 C ATOM 551 CG LEU A 105 -20.692 -2.997 19.923 1.00 21.30 C ATOM 552 CD1 LEU A 105 -21.432 -3.858 18.889 1.00 22.12 C ATOM 553 CD2 LEU A 105 -20.633 -1.563 19.469 1.00 18.78 C ATOM 0 H LEU A 105 -19.189 -3.187 22.370 1.00 17.59 H new ATOM 0 HA LEU A 105 -20.942 -1.418 22.300 1.00 17.63 H new ATOM 0 HB2 LEU A 105 -21.324 -4.097 21.499 1.00 19.23 H new ATOM 0 HB3 LEU A 105 -22.327 -2.967 21.114 1.00 19.23 H new ATOM 0 HG LEU A 105 -19.772 -3.289 20.017 1.00 21.30 H new ATOM 0 HD11 LEU A 105 -21.001 -3.768 18.025 1.00 22.12 H new ATOM 0 HD12 LEU A 105 -21.409 -4.787 19.166 1.00 22.12 H new ATOM 0 HD13 LEU A 105 -22.354 -3.563 18.822 1.00 22.12 H new ATOM 0 HD21 LEU A 105 -20.181 -1.513 18.612 1.00 18.78 H new ATOM 0 HD22 LEU A 105 -21.534 -1.214 19.380 1.00 18.78 H new ATOM 0 HD23 LEU A 105 -20.146 -1.036 20.122 1.00 18.78 H new ATOM 554 N PRO A 106 -22.011 -3.717 24.346 1.00 20.01 N ATOM 555 CA PRO A 106 -23.093 -3.919 25.329 1.00 23.39 C ATOM 556 C PRO A 106 -23.143 -2.855 26.406 1.00 25.64 C ATOM 557 O PRO A 106 -24.230 -2.563 26.917 1.00 24.25 O ATOM 558 CB PRO A 106 -22.783 -5.297 25.934 1.00 23.00 C ATOM 559 CG PRO A 106 -21.983 -6.004 24.884 1.00 22.16 C ATOM 560 CD PRO A 106 -21.157 -4.918 24.250 1.00 18.48 C ATOM 0 HA PRO A 106 -23.964 -3.863 24.905 1.00 23.39 H new ATOM 0 HB2 PRO A 106 -22.283 -5.214 26.761 1.00 23.00 H new ATOM 0 HB3 PRO A 106 -23.597 -5.781 26.142 1.00 23.00 H new ATOM 0 HG2 PRO A 106 -21.422 -6.694 25.271 1.00 22.16 H new ATOM 0 HG3 PRO A 106 -22.557 -6.437 24.233 1.00 22.16 H new ATOM 0 HD2 PRO A 106 -20.316 -4.794 24.716 1.00 18.48 H new ATOM 0 HD3 PRO A 106 -20.942 -5.128 23.328 1.00 18.48 H new ATOM 561 N ALA A 107 -22.005 -2.289 26.792 1.00 18.96 N ATOM 562 CA ALA A 107 -21.987 -1.277 27.840 1.00 18.26 C ATOM 563 C ALA A 107 -22.101 0.145 27.310 1.00 18.05 C ATOM 564 O ALA A 107 -22.471 1.050 28.061 1.00 20.10 O ATOM 565 CB ALA A 107 -20.701 -1.410 28.665 1.00 19.56 C ATOM 0 H ALA A 107 -21.234 -2.477 26.460 1.00 18.96 H new ATOM 0 HA ALA A 107 -22.769 -1.436 28.391 1.00 18.26 H new ATOM 0 HB1 ALA A 107 -20.692 -0.735 29.362 1.00 19.56 H new ATOM 0 HB2 ALA A 107 -20.665 -2.291 29.069 1.00 19.56 H new ATOM 0 HB3 ALA A 107 -19.932 -1.288 28.087 1.00 19.56 H new ATOM 566 N SER A 108 -21.777 0.371 26.060 1.00 15.82 N ATOM 567 CA SER A 108 -21.784 1.715 25.517 1.00 16.79 C ATOM 568 C SER A 108 -23.219 2.139 25.213 1.00 21.32 C ATOM 569 O SER A 108 -23.976 1.358 24.628 1.00 22.04 O ATOM 570 CB SER A 108 -20.934 1.763 24.242 1.00 19.17 C ATOM 571 OG SER A 108 -20.998 3.034 23.627 1.00 16.41 O ATOM 0 H SER A 108 -21.548 -0.241 25.501 1.00 15.82 H new ATOM 0 HA SER A 108 -21.407 2.328 26.167 1.00 16.79 H new ATOM 0 HB2 SER A 108 -20.012 1.552 24.458 1.00 19.17 H new ATOM 0 HB3 SER A 108 -21.242 1.085 23.620 1.00 19.17 H new ATOM 0 HG SER A 108 -21.559 3.015 23.002 1.00 16.41 H new ATOM 572 N PRO A 109 -23.633 3.356 25.596 1.00 20.53 N ATOM 573 CA PRO A 109 -22.813 4.345 26.295 1.00 20.96 C ATOM 574 C PRO A 109 -22.763 4.144 27.809 1.00 23.66 C ATOM 575 O PRO A 109 -23.765 3.815 28.446 1.00 22.92 O ATOM 576 CB PRO A 109 -23.505 5.665 25.959 1.00 23.94 C ATOM 577 CG PRO A 109 -24.940 5.289 25.833 1.00 24.76 C ATOM 578 CD PRO A 109 -24.924 3.923 25.166 1.00 19.90 C ATOM 0 HA PRO A 109 -21.885 4.292 26.018 1.00 20.96 H new ATOM 0 HB2 PRO A 109 -23.370 6.326 26.656 1.00 23.94 H new ATOM 0 HB3 PRO A 109 -23.163 6.047 25.136 1.00 23.94 H new ATOM 0 HG2 PRO A 109 -25.372 5.252 26.701 1.00 24.76 H new ATOM 0 HG3 PRO A 109 -25.428 5.936 25.300 1.00 24.76 H new ATOM 0 HD2 PRO A 109 -25.670 3.374 25.454 1.00 19.90 H new ATOM 0 HD3 PRO A 109 -24.981 3.995 24.200 1.00 19.90 H new ATOM 579 N ALA A 110 -21.577 4.338 28.374 1.00 19.29 N ATOM 580 CA ALA A 110 -21.380 4.260 29.813 1.00 23.75 C ATOM 581 C ALA A 110 -20.396 5.340 30.220 1.00 23.15 C ATOM 582 O ALA A 110 -19.715 5.933 29.380 1.00 22.84 O ATOM 583 CB ALA A 110 -20.880 2.877 30.237 1.00 18.22 C ATOM 0 H ALA A 110 -20.862 4.519 27.931 1.00 19.29 H new ATOM 0 HA ALA A 110 -22.229 4.399 30.262 1.00 23.75 H new ATOM 0 HB1 ALA A 110 -20.759 2.857 31.199 1.00 18.22 H new ATOM 0 HB2 ALA A 110 -21.530 2.205 29.980 1.00 18.22 H new ATOM 0 HB3 ALA A 110 -20.034 2.691 29.801 1.00 18.22 H new ATOM 584 N ASP A 111 -20.337 5.611 31.530 1.00 21.91 N ATOM 585 CA ASP A 111 -19.367 6.576 32.030 1.00 26.98 C ATOM 586 C ASP A 111 -17.960 6.222 31.567 1.00 24.33 C ATOM 587 O ASP A 111 -17.165 7.110 31.242 1.00 25.81 O ATOM 588 CB ASP A 111 -19.442 6.652 33.566 1.00 31.44 C ATOM 589 CG ASP A 111 -20.883 6.841 34.091 1.00 36.75 C ATOM 590 OD1 ASP A 111 -21.568 7.827 33.688 1.00 34.32 O ATOM 591 OD2 ASP A 111 -21.335 6.000 34.914 1.00 32.31 O ATOM 0 H ASP A 111 -20.840 5.253 32.129 1.00 21.91 H new ATOM 0 HA ASP A 111 -19.583 7.450 31.668 1.00 26.98 H new ATOM 0 HB2 ASP A 111 -19.069 5.840 33.944 1.00 31.44 H new ATOM 0 HB3 ASP A 111 -18.891 7.388 33.876 1.00 31.44 H new ATOM 592 N TRP A 112 -17.647 4.923 31.481 1.00 24.10 N ATOM 593 CA TRP A 112 -16.287 4.485 31.216 1.00 24.59 C ATOM 594 C TRP A 112 -16.060 4.009 29.782 1.00 23.00 C ATOM 595 O TRP A 112 -14.911 3.728 29.419 1.00 23.11 O ATOM 596 CB TRP A 112 -15.891 3.376 32.206 1.00 24.47 C ATOM 597 CG TRP A 112 -16.872 2.272 32.295 1.00 21.44 C ATOM 598 CD1 TRP A 112 -17.974 2.197 33.112 1.00 21.05 C ATOM 599 CD2 TRP A 112 -16.866 1.074 31.525 1.00 20.69 C ATOM 600 NE1 TRP A 112 -18.637 1.015 32.900 1.00 22.57 N ATOM 601 CE2 TRP A 112 -17.983 0.312 31.921 1.00 22.31 C ATOM 602 CE3 TRP A 112 -16.016 0.565 30.538 1.00 22.66 C ATOM 603 CZ2 TRP A 112 -18.269 -0.935 31.364 1.00 25.44 C ATOM 604 CZ3 TRP A 112 -16.304 -0.675 29.990 1.00 26.17 C ATOM 605 CH2 TRP A 112 -17.418 -1.407 30.403 1.00 20.08 C ATOM 0 H TRP A 112 -18.215 4.284 31.575 1.00 24.10 H new ATOM 0 HA TRP A 112 -15.722 5.264 31.336 1.00 24.59 H new ATOM 0 HB2 TRP A 112 -15.031 3.012 31.943 1.00 24.47 H new ATOM 0 HB3 TRP A 112 -15.776 3.767 33.086 1.00 24.47 H new ATOM 0 HD1 TRP A 112 -18.233 2.852 33.720 1.00 21.05 H new ATOM 0 HE1 TRP A 112 -19.346 0.757 33.313 1.00 22.57 H new ATOM 0 HE3 TRP A 112 -15.273 1.048 30.255 1.00 22.66 H new ATOM 0 HZ2 TRP A 112 -19.010 -1.427 31.636 1.00 25.44 H new ATOM 0 HZ3 TRP A 112 -15.745 -1.026 29.335 1.00 26.17 H new ATOM 0 HH2 TRP A 112 -17.586 -2.236 30.015 1.00 20.08 H new ATOM 606 N ILE A 113 -17.106 3.915 28.955 1.00 19.98 N ATOM 607 CA ILE A 113 -16.916 3.634 27.530 1.00 19.86 C ATOM 608 C ILE A 113 -18.080 4.224 26.755 1.00 19.65 C ATOM 609 O ILE A 113 -19.244 3.920 27.033 1.00 18.73 O ATOM 610 CB ILE A 113 -16.771 2.127 27.226 1.00 16.86 C ATOM 611 CG1 ILE A 113 -16.605 1.917 25.717 1.00 18.79 C ATOM 612 CG2 ILE A 113 -17.977 1.301 27.709 1.00 17.88 C ATOM 613 CD1 ILE A 113 -15.453 2.678 25.117 1.00 22.57 C ATOM 0 H ILE A 113 -17.926 4.010 29.197 1.00 19.98 H new ATOM 0 HA ILE A 113 -16.082 4.045 27.254 1.00 19.86 H new ATOM 0 HB ILE A 113 -15.988 1.819 27.709 1.00 16.86 H new ATOM 0 HG12 ILE A 113 -16.481 0.971 25.543 1.00 18.79 H new ATOM 0 HG13 ILE A 113 -17.424 2.183 25.271 1.00 18.79 H new ATOM 0 HG21 ILE A 113 -17.836 0.366 27.494 1.00 17.88 H new ATOM 0 HG22 ILE A 113 -18.074 1.401 28.669 1.00 17.88 H new ATOM 0 HG23 ILE A 113 -18.782 1.615 27.268 1.00 17.88 H new ATOM 0 HD11 ILE A 113 -15.408 2.499 24.165 1.00 22.57 H new ATOM 0 HD12 ILE A 113 -15.583 3.628 25.261 1.00 22.57 H new ATOM 0 HD13 ILE A 113 -14.625 2.397 25.538 1.00 22.57 H new ATOM 614 N ASP A 114 -17.787 5.076 25.778 1.00 16.43 N ATOM 615 CA ASP A 114 -18.868 5.630 24.960 1.00 18.20 C ATOM 616 C ASP A 114 -18.326 5.811 23.544 1.00 14.95 C ATOM 617 O ASP A 114 -17.647 6.799 23.268 1.00 17.02 O ATOM 618 CB ASP A 114 -19.378 6.943 25.549 1.00 16.09 C ATOM 619 CG ASP A 114 -20.624 7.477 24.827 1.00 25.38 C ATOM 620 OD1 ASP A 114 -20.976 6.955 23.755 1.00 21.52 O ATOM 621 OD2 ASP A 114 -21.257 8.431 25.332 1.00 24.99 O ATOM 0 H ASP A 114 -16.995 5.342 25.574 1.00 16.43 H new ATOM 0 HA ASP A 114 -19.629 5.028 24.943 1.00 18.20 H new ATOM 0 HB2 ASP A 114 -19.585 6.813 26.488 1.00 16.09 H new ATOM 0 HB3 ASP A 114 -18.673 7.608 25.503 1.00 16.09 H new ATOM 622 N TYR A 115 -18.683 4.886 22.643 1.00 16.65 N ATOM 623 CA TYR A 115 -18.220 4.961 21.257 1.00 14.26 C ATOM 624 C TYR A 115 -18.806 6.134 20.473 1.00 16.07 C ATOM 625 O TYR A 115 -18.377 6.378 19.339 1.00 16.35 O ATOM 626 CB TYR A 115 -18.527 3.639 20.538 1.00 12.37 C ATOM 627 CG TYR A 115 -17.744 2.455 21.101 1.00 16.21 C ATOM 628 CD1 TYR A 115 -16.360 2.391 20.984 1.00 17.19 C ATOM 629 CD2 TYR A 115 -18.392 1.404 21.742 1.00 16.18 C ATOM 630 CE1 TYR A 115 -15.637 1.292 21.482 1.00 17.37 C ATOM 631 CE2 TYR A 115 -17.683 0.308 22.265 1.00 15.40 C ATOM 632 CZ TYR A 115 -16.301 0.266 22.130 1.00 16.14 C ATOM 633 OH TYR A 115 -15.628 -0.822 22.631 1.00 15.21 O ATOM 0 H TYR A 115 -19.189 4.213 22.816 1.00 16.65 H new ATOM 0 HA TYR A 115 -17.263 5.114 21.293 1.00 14.26 H new ATOM 0 HB2 TYR A 115 -19.477 3.453 20.606 1.00 12.37 H new ATOM 0 HB3 TYR A 115 -18.323 3.735 19.595 1.00 12.37 H new ATOM 0 HD1 TYR A 115 -15.904 3.087 20.569 1.00 17.19 H new ATOM 0 HD2 TYR A 115 -19.318 1.427 21.827 1.00 16.18 H new ATOM 0 HE1 TYR A 115 -14.714 1.255 21.376 1.00 17.37 H new ATOM 0 HE2 TYR A 115 -18.134 -0.381 22.697 1.00 15.40 H new ATOM 0 HH TYR A 115 -14.945 -0.969 22.164 1.00 15.21 H new ATOM 634 N ASN A 116 -19.792 6.845 21.019 1.00 16.69 N ATOM 635 CA ASN A 116 -20.188 8.120 20.426 1.00 23.83 C ATOM 636 C ASN A 116 -19.139 9.205 20.622 1.00 18.20 C ATOM 637 O ASN A 116 -19.156 10.203 19.894 1.00 18.62 O ATOM 638 CB ASN A 116 -21.493 8.621 21.029 1.00 18.50 C ATOM 639 CG ASN A 116 -22.654 7.722 20.734 1.00 23.43 C ATOM 640 OD1 ASN A 116 -23.057 7.571 19.577 1.00 25.84 O ATOM 641 ND2 ASN A 116 -23.205 7.112 21.774 1.00 21.43 N ATOM 0 H ASN A 116 -20.236 6.613 21.718 1.00 16.69 H new ATOM 0 HA ASN A 116 -20.293 7.947 19.477 1.00 23.83 H new ATOM 0 HB2 ASN A 116 -21.389 8.703 21.990 1.00 18.50 H new ATOM 0 HB3 ASN A 116 -21.682 9.509 20.687 1.00 18.50 H new ATOM 0 HD21 ASN A 116 -23.874 6.584 21.658 1.00 21.43 H new ATOM 0 HD22 ASN A 116 -22.894 7.244 22.565 1.00 21.43 H new ATOM 642 N LYS A 117 -18.252 9.048 21.603 1.00 19.98 N ATOM 643 CA LYS A 117 -17.221 10.043 21.905 1.00 18.53 C ATOM 644 C LYS A 117 -15.997 9.691 21.069 1.00 17.47 C ATOM 645 O LYS A 117 -15.108 8.942 21.495 1.00 20.88 O ATOM 646 CB LYS A 117 -16.923 10.072 23.399 1.00 17.90 C ATOM 647 CG LYS A 117 -18.097 10.638 24.192 1.00 23.79 C ATOM 648 CD LYS A 117 -17.897 10.496 25.694 1.00 37.75 C ATOM 649 CE LYS A 117 -18.949 11.302 26.453 1.00 42.43 C ATOM 650 NZ LYS A 117 -18.922 11.032 27.922 1.00 51.12 N ATOM 0 H LYS A 117 -18.231 8.358 22.115 1.00 19.98 H new ATOM 0 HA LYS A 117 -17.517 10.938 21.678 1.00 18.53 H new ATOM 0 HB2 LYS A 117 -16.725 9.174 23.708 1.00 17.90 H new ATOM 0 HB3 LYS A 117 -16.132 10.609 23.562 1.00 17.90 H new ATOM 0 HG2 LYS A 117 -18.214 11.575 23.970 1.00 23.79 H new ATOM 0 HG3 LYS A 117 -18.912 10.181 23.931 1.00 23.79 H new ATOM 0 HD2 LYS A 117 -17.954 9.561 25.946 1.00 37.75 H new ATOM 0 HD3 LYS A 117 -17.009 10.802 25.938 1.00 37.75 H new ATOM 0 HE2 LYS A 117 -18.802 12.248 26.298 1.00 42.43 H new ATOM 0 HE3 LYS A 117 -19.829 11.091 26.104 1.00 42.43 H new ATOM 0 HZ1 LYS A 117 -19.619 11.428 28.310 1.00 51.12 H new ATOM 0 HZ2 LYS A 117 -18.963 10.154 28.064 1.00 51.12 H new ATOM 0 HZ3 LYS A 117 -18.168 11.353 28.269 1.00 51.12 H new ATOM 651 N ILE A 118 -15.963 10.230 19.852 1.00 18.44 N ATOM 652 CA ILE A 118 -14.990 9.812 18.851 1.00 16.93 C ATOM 653 C ILE A 118 -13.748 10.690 18.894 1.00 17.61 C ATOM 654 O ILE A 118 -12.871 10.560 18.036 1.00 17.99 O ATOM 655 CB ILE A 118 -15.588 9.826 17.429 1.00 15.22 C ATOM 656 CG1 ILE A 118 -16.155 11.215 17.084 1.00 16.66 C ATOM 657 CG2 ILE A 118 -16.617 8.705 17.267 1.00 19.08 C ATOM 658 CD1 ILE A 118 -16.342 11.441 15.590 1.00 19.85 C ATOM 0 H ILE A 118 -16.502 10.845 19.586 1.00 18.44 H new ATOM 0 HA ILE A 118 -14.740 8.900 19.067 1.00 16.93 H new ATOM 0 HB ILE A 118 -14.881 9.652 16.788 1.00 15.22 H new ATOM 0 HG12 ILE A 118 -17.009 11.328 17.530 1.00 16.66 H new ATOM 0 HG13 ILE A 118 -15.560 11.896 17.435 1.00 16.66 H new ATOM 0 HG21 ILE A 118 -16.982 8.728 16.369 1.00 19.08 H new ATOM 0 HG22 ILE A 118 -16.189 7.848 17.419 1.00 19.08 H new ATOM 0 HG23 ILE A 118 -17.333 8.827 17.910 1.00 19.08 H new ATOM 0 HD11 ILE A 118 -16.700 12.330 15.439 1.00 19.85 H new ATOM 0 HD12 ILE A 118 -15.487 11.357 15.140 1.00 19.85 H new ATOM 0 HD13 ILE A 118 -16.958 10.780 15.237 1.00 19.85 H new ATOM 659 N SER A 119 -13.654 11.593 19.881 1.00 22.24 N ATOM 660 CA SER A 119 -12.522 12.521 19.895 1.00 17.59 C ATOM 661 C SER A 119 -11.188 11.775 19.901 1.00 16.19 C ATOM 662 O SER A 119 -10.253 12.171 19.202 1.00 18.61 O ATOM 663 CB SER A 119 -12.624 13.494 21.083 1.00 17.18 C ATOM 664 OG SER A 119 -12.375 12.839 22.324 1.00 21.64 O ATOM 0 H SER A 119 -14.214 11.681 20.527 1.00 22.24 H new ATOM 0 HA SER A 119 -12.557 13.043 19.078 1.00 17.59 H new ATOM 0 HB2 SER A 119 -11.988 14.217 20.965 1.00 17.18 H new ATOM 0 HB3 SER A 119 -13.508 13.894 21.099 1.00 17.18 H new ATOM 0 HG SER A 119 -11.598 13.020 22.586 1.00 21.64 H new ATOM 665 N VAL A 120 -11.093 10.657 20.624 1.00 18.52 N ATOM 666 CA VAL A 120 -9.816 9.954 20.676 1.00 16.94 C ATOM 667 C VAL A 120 -9.409 9.476 19.287 1.00 18.60 C ATOM 668 O VAL A 120 -8.227 9.526 18.923 1.00 19.01 O ATOM 669 CB VAL A 120 -9.860 8.800 21.698 1.00 22.39 C ATOM 670 CG1 VAL A 120 -10.830 7.719 21.281 1.00 21.58 C ATOM 671 CG2 VAL A 120 -8.457 8.226 21.897 1.00 28.53 C ATOM 0 H VAL A 120 -11.733 10.301 21.076 1.00 18.52 H new ATOM 0 HA VAL A 120 -9.135 10.574 20.980 1.00 16.94 H new ATOM 0 HB VAL A 120 -10.178 9.158 22.542 1.00 22.39 H new ATOM 0 HG11 VAL A 120 -10.832 7.012 21.945 1.00 21.58 H new ATOM 0 HG12 VAL A 120 -11.721 8.095 21.207 1.00 21.58 H new ATOM 0 HG13 VAL A 120 -10.561 7.356 20.423 1.00 21.58 H new ATOM 0 HG21 VAL A 120 -8.492 7.501 22.541 1.00 28.53 H new ATOM 0 HG22 VAL A 120 -8.121 7.891 21.051 1.00 28.53 H new ATOM 0 HG23 VAL A 120 -7.866 8.922 22.226 1.00 28.53 H new ATOM 672 N VAL A 121 -10.378 9.035 18.481 1.00 17.84 N ATOM 673 CA VAL A 121 -10.082 8.611 17.115 1.00 16.43 C ATOM 674 C VAL A 121 -9.805 9.814 16.228 1.00 14.99 C ATOM 675 O VAL A 121 -8.852 9.808 15.444 1.00 14.54 O ATOM 676 CB VAL A 121 -11.233 7.757 16.550 1.00 18.64 C ATOM 677 CG1 VAL A 121 -10.923 7.333 15.113 1.00 16.96 C ATOM 678 CG2 VAL A 121 -11.474 6.534 17.439 1.00 14.86 C ATOM 0 H VAL A 121 -11.206 8.975 18.706 1.00 17.84 H new ATOM 0 HA VAL A 121 -9.283 8.062 17.131 1.00 16.43 H new ATOM 0 HB VAL A 121 -12.043 8.290 16.542 1.00 18.64 H new ATOM 0 HG11 VAL A 121 -11.654 6.797 14.769 1.00 16.96 H new ATOM 0 HG12 VAL A 121 -10.813 8.122 14.559 1.00 16.96 H new ATOM 0 HG13 VAL A 121 -10.105 6.811 15.099 1.00 16.96 H new ATOM 0 HG21 VAL A 121 -12.200 6.005 17.073 1.00 14.86 H new ATOM 0 HG22 VAL A 121 -10.668 5.995 17.474 1.00 14.86 H new ATOM 0 HG23 VAL A 121 -11.707 6.825 18.334 1.00 14.86 H new ATOM 679 N GLU A 122 -10.665 10.842 16.298 1.00 14.60 N ATOM 680 CA GLU A 122 -10.456 12.070 15.537 1.00 16.59 C ATOM 681 C GLU A 122 -9.079 12.660 15.798 1.00 14.22 C ATOM 682 O GLU A 122 -8.381 13.086 14.867 1.00 18.70 O ATOM 683 CB GLU A 122 -11.492 13.117 15.920 1.00 20.95 C ATOM 684 CG GLU A 122 -12.850 12.955 15.347 1.00 23.09 C ATOM 685 CD GLU A 122 -13.692 14.163 15.679 1.00 23.61 C ATOM 686 OE1 GLU A 122 -14.181 14.215 16.826 1.00 25.66 O ATOM 687 OE2 GLU A 122 -13.813 15.068 14.823 1.00 27.61 O ATOM 0 H GLU A 122 -11.375 10.842 16.783 1.00 14.60 H new ATOM 0 HA GLU A 122 -10.537 11.837 14.599 1.00 16.59 H new ATOM 0 HB2 GLU A 122 -11.571 13.125 16.887 1.00 20.95 H new ATOM 0 HB3 GLU A 122 -11.154 13.987 15.656 1.00 20.95 H new ATOM 0 HG2 GLU A 122 -12.793 12.844 14.385 1.00 23.09 H new ATOM 0 HG3 GLU A 122 -13.266 12.153 15.701 1.00 23.09 H new ATOM 688 N ASP A 123 -8.715 12.763 17.083 1.00 15.76 N ATOM 689 CA ASP A 123 -7.446 13.375 17.474 1.00 15.96 C ATOM 690 C ASP A 123 -6.260 12.615 16.916 1.00 21.40 C ATOM 691 O ASP A 123 -5.260 13.225 16.525 1.00 16.04 O ATOM 692 CB ASP A 123 -7.351 13.440 18.991 1.00 16.14 C ATOM 693 CG ASP A 123 -8.339 14.433 19.591 1.00 23.00 C ATOM 694 OD1 ASP A 123 -8.954 15.220 18.828 1.00 20.31 O ATOM 695 OD2 ASP A 123 -8.505 14.412 20.821 1.00 22.85 O ATOM 0 H ASP A 123 -9.192 12.483 17.741 1.00 15.76 H new ATOM 0 HA ASP A 123 -7.423 14.272 17.105 1.00 15.96 H new ATOM 0 HB2 ASP A 123 -7.516 12.559 19.361 1.00 16.14 H new ATOM 0 HB3 ASP A 123 -6.449 13.690 19.246 1.00 16.14 H new ATOM 696 N TRP A 124 -6.331 11.280 16.904 1.00 14.94 N ATOM 697 CA TRP A 124 -5.252 10.500 16.309 1.00 13.80 C ATOM 698 C TRP A 124 -5.144 10.791 14.813 1.00 13.23 C ATOM 699 O TRP A 124 -4.056 11.044 14.286 1.00 15.68 O ATOM 700 CB TRP A 124 -5.496 9.007 16.571 1.00 15.70 C ATOM 701 CG TRP A 124 -4.417 8.135 15.983 1.00 13.86 C ATOM 702 CD1 TRP A 124 -4.474 7.449 14.804 1.00 13.17 C ATOM 703 CD2 TRP A 124 -3.093 7.946 16.494 1.00 15.24 C ATOM 704 NE1 TRP A 124 -3.279 6.808 14.569 1.00 15.11 N ATOM 705 CE2 TRP A 124 -2.417 7.097 15.594 1.00 16.18 C ATOM 706 CE3 TRP A 124 -2.423 8.391 17.643 1.00 16.44 C ATOM 707 CZ2 TRP A 124 -1.106 6.677 15.804 1.00 15.57 C ATOM 708 CZ3 TRP A 124 -1.114 7.980 17.847 1.00 14.73 C ATOM 709 CH2 TRP A 124 -0.474 7.129 16.933 1.00 16.83 C ATOM 0 H TRP A 124 -6.981 10.819 17.228 1.00 14.94 H new ATOM 0 HA TRP A 124 -4.409 10.752 16.717 1.00 13.80 H new ATOM 0 HB2 TRP A 124 -5.547 8.853 17.527 1.00 15.70 H new ATOM 0 HB3 TRP A 124 -6.354 8.752 16.197 1.00 15.70 H new ATOM 0 HD1 TRP A 124 -5.214 7.419 14.241 1.00 13.17 H new ATOM 0 HE1 TRP A 124 -3.103 6.309 13.891 1.00 15.11 H new ATOM 0 HE3 TRP A 124 -2.847 8.949 18.254 1.00 16.44 H new ATOM 0 HZ2 TRP A 124 -0.677 6.113 15.202 1.00 15.57 H new ATOM 0 HZ3 TRP A 124 -0.654 8.273 18.600 1.00 14.73 H new ATOM 0 HH2 TRP A 124 0.402 6.865 17.098 1.00 16.83 H new ATOM 710 N TRP A 125 -6.271 10.741 14.115 1.00 16.33 N ATOM 711 CA TRP A 125 -6.277 10.976 12.678 1.00 15.77 C ATOM 712 C TRP A 125 -5.783 12.378 12.350 1.00 16.04 C ATOM 713 O TRP A 125 -5.002 12.575 11.412 1.00 16.01 O ATOM 714 CB TRP A 125 -7.700 10.773 12.142 1.00 12.33 C ATOM 715 CG TRP A 125 -7.837 11.095 10.688 1.00 12.72 C ATOM 716 CD1 TRP A 125 -8.357 12.237 10.145 1.00 18.63 C ATOM 717 CD2 TRP A 125 -7.440 10.269 9.581 1.00 16.51 C ATOM 718 NE1 TRP A 125 -8.312 12.170 8.776 1.00 18.25 N ATOM 719 CE2 TRP A 125 -7.754 10.974 8.402 1.00 19.11 C ATOM 720 CE3 TRP A 125 -6.855 9.001 9.476 1.00 17.83 C ATOM 721 CZ2 TRP A 125 -7.490 10.460 7.126 1.00 18.86 C ATOM 722 CZ3 TRP A 125 -6.591 8.485 8.204 1.00 18.30 C ATOM 723 CH2 TRP A 125 -6.904 9.221 7.046 1.00 16.49 C ATOM 0 H TRP A 125 -7.043 10.573 14.454 1.00 16.33 H new ATOM 0 HA TRP A 125 -5.675 10.345 12.254 1.00 15.77 H new ATOM 0 HB2 TRP A 125 -7.966 9.852 12.289 1.00 12.33 H new ATOM 0 HB3 TRP A 125 -8.312 11.329 12.649 1.00 12.33 H new ATOM 0 HD1 TRP A 125 -8.692 12.954 10.633 1.00 18.63 H new ATOM 0 HE1 TRP A 125 -8.589 12.781 8.238 1.00 18.25 H new ATOM 0 HE3 TRP A 125 -6.646 8.511 10.238 1.00 17.83 H new ATOM 0 HZ2 TRP A 125 -7.704 10.941 6.360 1.00 18.86 H new ATOM 0 HZ3 TRP A 125 -6.203 7.644 8.122 1.00 18.30 H new ATOM 0 HH2 TRP A 125 -6.710 8.861 6.211 1.00 16.49 H new ATOM 724 N ASN A 126 -6.223 13.369 13.113 1.00 14.17 N ATOM 725 CA ASN A 126 -5.800 14.728 12.812 1.00 17.80 C ATOM 726 C ASN A 126 -4.336 14.954 13.167 1.00 17.18 C ATOM 727 O ASN A 126 -3.714 15.852 12.604 1.00 19.37 O ATOM 728 CB ASN A 126 -6.714 15.721 13.521 1.00 17.34 C ATOM 729 CG ASN A 126 -8.084 15.783 12.861 1.00 19.31 C ATOM 730 OD1 ASN A 126 -8.181 15.680 11.636 1.00 25.39 O ATOM 731 ND2 ASN A 126 -9.133 15.941 13.650 1.00 20.81 N ATOM 0 H ASN A 126 -6.749 13.282 13.788 1.00 14.17 H new ATOM 0 HA ASN A 126 -5.875 14.870 11.855 1.00 17.80 H new ATOM 0 HB2 ASN A 126 -6.813 15.465 14.451 1.00 17.34 H new ATOM 0 HB3 ASN A 126 -6.308 16.602 13.510 1.00 17.34 H new ATOM 0 HD21 ASN A 126 -9.923 15.976 13.313 1.00 20.81 H new ATOM 0 HD22 ASN A 126 -9.025 16.009 14.500 1.00 20.81 H new ATOM 732 N ALA A 127 -3.773 14.138 14.059 1.00 16.63 N ATOM 733 CA ALA A 127 -2.331 14.162 14.272 1.00 15.73 C ATOM 734 C ALA A 127 -1.574 13.440 13.173 1.00 20.46 C ATOM 735 O ALA A 127 -0.348 13.338 13.255 1.00 21.00 O ATOM 736 CB ALA A 127 -1.958 13.564 15.636 1.00 17.22 C ATOM 0 H ALA A 127 -4.203 13.572 14.543 1.00 16.63 H new ATOM 0 HA ALA A 127 -2.069 15.096 14.253 1.00 15.73 H new ATOM 0 HB1 ALA A 127 -0.995 13.593 15.750 1.00 17.22 H new ATOM 0 HB2 ALA A 127 -2.382 14.077 16.341 1.00 17.22 H new ATOM 0 HB3 ALA A 127 -2.261 12.643 15.680 1.00 17.22 H new ATOM 737 N GLY A 128 -2.258 12.941 12.155 1.00 16.10 N ATOM 738 CA GLY A 128 -1.601 12.339 11.018 1.00 20.50 C ATOM 739 C GLY A 128 -1.493 10.835 11.066 1.00 18.55 C ATOM 740 O GLY A 128 -0.875 10.255 10.167 1.00 19.65 O ATOM 0 H GLY A 128 -3.117 12.944 12.107 1.00 16.10 H new ATOM 0 HA2 GLY A 128 -2.082 12.590 10.214 1.00 20.50 H new ATOM 0 HA3 GLY A 128 -0.709 12.712 10.943 1.00 20.50 H new ATOM 741 N GLY A 129 -2.062 10.180 12.094 1.00 16.04 N ATOM 742 CA GLY A 129 -1.964 8.739 12.204 1.00 15.66 C ATOM 743 C GLY A 129 -3.058 8.031 11.436 1.00 16.08 C ATOM 744 O GLY A 129 -4.087 8.620 11.111 1.00 17.56 O ATOM 0 H GLY A 129 -2.503 10.560 12.727 1.00 16.04 H new ATOM 0 HA2 GLY A 129 -1.099 8.449 11.873 1.00 15.66 H new ATOM 0 HA3 GLY A 129 -2.010 8.484 13.139 1.00 15.66 H new ATOM 745 N LEU A 130 -2.815 6.758 11.119 1.00 15.39 N ATOM 746 CA LEU A 130 -3.846 5.926 10.521 1.00 17.71 C ATOM 747 C LEU A 130 -4.708 5.300 11.608 1.00 14.56 C ATOM 748 O LEU A 130 -4.227 4.998 12.708 1.00 16.85 O ATOM 749 CB LEU A 130 -3.227 4.821 9.666 1.00 15.45 C ATOM 750 CG LEU A 130 -2.585 5.342 8.382 1.00 16.80 C ATOM 751 CD1 LEU A 130 -1.825 4.232 7.684 1.00 15.63 C ATOM 752 CD2 LEU A 130 -3.665 5.921 7.447 1.00 16.12 C ATOM 0 H LEU A 130 -2.061 6.363 11.243 1.00 15.39 H new ATOM 0 HA LEU A 130 -4.395 6.489 9.954 1.00 17.71 H new ATOM 0 HB2 LEU A 130 -2.557 4.353 10.189 1.00 15.45 H new ATOM 0 HB3 LEU A 130 -3.913 4.174 9.438 1.00 15.45 H new ATOM 0 HG LEU A 130 -1.959 6.047 8.611 1.00 16.80 H new ATOM 0 HD11 LEU A 130 -1.423 4.576 6.871 1.00 15.63 H new ATOM 0 HD12 LEU A 130 -1.130 3.897 8.271 1.00 15.63 H new ATOM 0 HD13 LEU A 130 -2.435 3.512 7.462 1.00 15.63 H new ATOM 0 HD21 LEU A 130 -3.248 6.249 6.635 1.00 16.12 H new ATOM 0 HD22 LEU A 130 -4.306 5.228 7.224 1.00 16.12 H new ATOM 0 HD23 LEU A 130 -4.122 6.651 7.893 1.00 16.12 H new ATOM 753 N VAL A 131 -5.966 5.034 11.264 1.00 15.85 N ATOM 754 CA VAL A 131 -6.951 4.486 12.191 1.00 14.56 C ATOM 755 C VAL A 131 -7.312 3.066 11.779 1.00 14.70 C ATOM 756 O VAL A 131 -7.622 2.800 10.608 1.00 15.41 O ATOM 757 CB VAL A 131 -8.194 5.387 12.253 1.00 12.50 C ATOM 758 CG1 VAL A 131 -9.373 4.706 12.977 1.00 15.07 C ATOM 759 CG2 VAL A 131 -7.838 6.739 12.899 1.00 13.38 C ATOM 0 H VAL A 131 -6.275 5.169 10.473 1.00 15.85 H new ATOM 0 HA VAL A 131 -6.569 4.456 13.082 1.00 14.56 H new ATOM 0 HB VAL A 131 -8.489 5.548 11.343 1.00 12.50 H new ATOM 0 HG11 VAL A 131 -10.134 5.307 12.993 1.00 15.07 H new ATOM 0 HG12 VAL A 131 -9.615 3.892 12.508 1.00 15.07 H new ATOM 0 HG13 VAL A 131 -9.113 4.489 13.886 1.00 15.07 H new ATOM 0 HG21 VAL A 131 -8.629 7.300 12.933 1.00 13.38 H new ATOM 0 HG22 VAL A 131 -7.508 6.591 13.799 1.00 13.38 H new ATOM 0 HG23 VAL A 131 -7.153 7.179 12.372 1.00 13.38 H new ATOM 760 N ALA A 132 -7.292 2.160 12.750 1.00 13.90 N ATOM 761 CA ALA A 132 -7.738 0.792 12.566 1.00 12.29 C ATOM 762 C ALA A 132 -8.722 0.427 13.672 1.00 15.32 C ATOM 763 O ALA A 132 -8.764 1.068 14.721 1.00 15.03 O ATOM 764 CB ALA A 132 -6.552 -0.167 12.583 1.00 16.43 C ATOM 0 H ALA A 132 -7.014 2.329 13.546 1.00 13.90 H new ATOM 0 HA ALA A 132 -8.177 0.717 11.704 1.00 12.29 H new ATOM 0 HB1 ALA A 132 -6.868 -1.075 12.459 1.00 16.43 H new ATOM 0 HB2 ALA A 132 -5.940 0.062 11.866 1.00 16.43 H new ATOM 0 HB3 ALA A 132 -6.093 -0.099 13.435 1.00 16.43 H new ATOM 765 N ALA A 133 -9.539 -0.598 13.439 1.00 15.78 N ATOM 766 CA AALA A 133 -10.413 -1.090 14.496 0.50 14.02 C ATOM 767 CA BALA A 133 -10.412 -1.090 14.496 0.50 14.02 C ATOM 768 C ALA A 133 -10.648 -2.577 14.305 1.00 13.64 C ATOM 769 O ALA A 133 -10.766 -3.054 13.170 1.00 17.04 O ATOM 770 CB AALA A 133 -11.755 -0.346 14.534 0.50 14.44 C ATOM 771 CB BALA A 133 -11.754 -0.345 14.535 0.50 14.44 C ATOM 0 H AALA A 133 -9.601 -1.015 12.689 0.50 15.78 H new ATOM 0 H BALA A 133 -9.602 -1.015 12.689 0.50 15.78 H new ATOM 0 HA AALA A 133 -9.972 -0.928 15.345 0.50 14.02 H new ATOM 0 HA BALA A 133 -9.970 -0.929 15.344 0.50 14.02 H new ATOM 0 HB1AALA A 133 -12.304 -0.704 15.249 0.50 14.44 H new ATOM 0 HB1BALA A 133 -12.302 -0.703 15.251 0.50 14.44 H new ATOM 0 HB2AALA A 133 -11.597 0.598 14.690 0.50 14.44 H new ATOM 0 HB2BALA A 133 -11.596 0.599 14.691 0.50 14.44 H new ATOM 0 HB3AALA A 133 -12.213 -0.462 13.687 0.50 14.44 H new ATOM 0 HB3BALA A 133 -12.213 -0.460 13.688 0.50 14.44 H new ATOM 772 N CYS A 134 -10.699 -3.299 15.421 1.00 14.31 N ATOM 773 CA CYS A 134 -11.156 -4.685 15.421 1.00 16.53 C ATOM 774 C CYS A 134 -12.385 -4.757 16.330 1.00 15.01 C ATOM 775 O CYS A 134 -12.885 -3.734 16.805 1.00 16.48 O ATOM 776 CB CYS A 134 -10.056 -5.646 15.849 1.00 18.29 C ATOM 777 SG CYS A 134 -9.360 -5.262 17.498 1.00 22.99 S ATOM 0 H CYS A 134 -10.471 -3.001 16.195 1.00 14.31 H new ATOM 0 HA CYS A 134 -11.395 -4.963 14.523 1.00 16.53 H new ATOM 0 HB2 CYS A 134 -10.409 -6.549 15.856 1.00 18.29 H new ATOM 0 HB3 CYS A 134 -9.343 -5.625 15.191 1.00 18.29 H new ATOM 0 HG CYS A 134 -8.504 -6.059 17.767 1.00 22.99 H new ATOM 778 N TRP A 135 -12.880 -5.966 16.572 1.00 15.53 N ATOM 779 CA TRP A 135 -14.185 -6.091 17.220 1.00 15.28 C ATOM 780 C TRP A 135 -14.297 -7.477 17.854 1.00 15.34 C ATOM 781 O TRP A 135 -14.606 -8.454 17.165 1.00 16.15 O ATOM 782 CB TRP A 135 -15.300 -5.823 16.211 1.00 16.66 C ATOM 783 CG TRP A 135 -16.687 -5.898 16.790 1.00 15.00 C ATOM 784 CD1 TRP A 135 -17.054 -5.753 18.109 1.00 14.72 C ATOM 785 CD2 TRP A 135 -17.889 -6.145 16.067 1.00 15.54 C ATOM 786 NE1 TRP A 135 -18.411 -5.894 18.237 1.00 16.41 N ATOM 787 CE2 TRP A 135 -18.944 -6.149 16.999 1.00 15.62 C ATOM 788 CE3 TRP A 135 -18.176 -6.377 14.714 1.00 18.05 C ATOM 789 CZ2 TRP A 135 -20.273 -6.359 16.622 1.00 16.91 C ATOM 790 CZ3 TRP A 135 -19.495 -6.604 14.349 1.00 17.20 C ATOM 791 CH2 TRP A 135 -20.517 -6.586 15.299 1.00 18.44 C ATOM 0 H TRP A 135 -12.491 -6.708 16.376 1.00 15.53 H new ATOM 0 HA TRP A 135 -14.276 -5.430 17.924 1.00 15.28 H new ATOM 0 HB2 TRP A 135 -15.169 -4.943 15.825 1.00 16.66 H new ATOM 0 HB3 TRP A 135 -15.228 -6.464 15.486 1.00 16.66 H new ATOM 0 HD1 TRP A 135 -16.467 -5.584 18.810 1.00 14.72 H new ATOM 0 HE1 TRP A 135 -18.855 -5.833 18.971 1.00 16.41 H new ATOM 0 HE3 TRP A 135 -17.499 -6.379 14.077 1.00 18.05 H new ATOM 0 HZ2 TRP A 135 -20.962 -6.345 17.246 1.00 16.91 H new ATOM 0 HZ3 TRP A 135 -19.701 -6.771 13.458 1.00 17.20 H new ATOM 0 HH2 TRP A 135 -21.392 -6.733 15.021 1.00 18.44 H new ATOM 792 N HIS A 136 -14.036 -7.554 19.163 1.00 13.48 N ATOM 793 CA HIS A 136 -14.353 -8.761 19.920 1.00 13.67 C ATOM 794 C HIS A 136 -15.851 -8.728 20.156 1.00 16.54 C ATOM 795 O HIS A 136 -16.336 -8.024 21.045 1.00 16.60 O ATOM 796 CB HIS A 136 -13.585 -8.822 21.235 1.00 17.09 C ATOM 797 CG HIS A 136 -12.155 -9.237 21.080 1.00 17.18 C ATOM 798 ND1 HIS A 136 -11.153 -8.348 20.750 1.00 19.60 N ATOM 799 CD2 HIS A 136 -11.558 -10.446 21.213 1.00 22.67 C ATOM 800 CE1 HIS A 136 -10.003 -8.995 20.681 1.00 19.08 C ATOM 801 NE2 HIS A 136 -10.218 -10.268 20.967 1.00 21.49 N ATOM 0 H HIS A 136 -13.679 -6.922 19.625 1.00 13.48 H new ATOM 0 HA HIS A 136 -14.091 -9.556 19.429 1.00 13.67 H new ATOM 0 HB2 HIS A 136 -13.616 -7.950 21.659 1.00 17.09 H new ATOM 0 HB3 HIS A 136 -14.031 -9.443 21.832 1.00 17.09 H new ATOM 0 HD1 HIS A 136 -11.260 -7.506 20.611 1.00 19.60 H new ATOM 0 HD2 HIS A 136 -11.977 -11.247 21.430 1.00 22.67 H new ATOM 0 HE1 HIS A 136 -9.180 -8.618 20.467 1.00 19.08 H new ATOM 802 N TRP A 137 -16.593 -9.485 19.356 1.00 17.55 N ATOM 803 CA TRP A 137 -18.053 -9.387 19.370 1.00 16.19 C ATOM 804 C TRP A 137 -18.550 -10.099 20.622 1.00 19.28 C ATOM 805 O TRP A 137 -18.635 -11.331 20.667 1.00 19.88 O ATOM 806 CB TRP A 137 -18.647 -9.969 18.093 1.00 16.66 C ATOM 807 CG TRP A 137 -20.109 -9.599 17.840 1.00 13.03 C ATOM 808 CD1 TRP A 137 -21.015 -9.142 18.748 1.00 21.78 C ATOM 809 CD2 TRP A 137 -20.795 -9.669 16.582 1.00 14.66 C ATOM 810 NE1 TRP A 137 -22.230 -8.930 18.136 1.00 17.69 N ATOM 811 CE2 TRP A 137 -22.117 -9.240 16.804 1.00 18.01 C ATOM 812 CE3 TRP A 137 -20.418 -10.054 15.292 1.00 18.17 C ATOM 813 CZ2 TRP A 137 -23.063 -9.182 15.780 1.00 18.31 C ATOM 814 CZ3 TRP A 137 -21.360 -9.989 14.274 1.00 18.87 C ATOM 815 CH2 TRP A 137 -22.665 -9.563 14.528 1.00 18.59 C ATOM 0 H TRP A 137 -16.276 -10.059 18.800 1.00 17.55 H new ATOM 0 HA TRP A 137 -18.338 -8.460 19.396 1.00 16.19 H new ATOM 0 HB2 TRP A 137 -18.116 -9.670 17.339 1.00 16.66 H new ATOM 0 HB3 TRP A 137 -18.572 -10.935 18.128 1.00 16.66 H new ATOM 0 HD1 TRP A 137 -20.839 -8.995 19.649 1.00 21.78 H new ATOM 0 HE1 TRP A 137 -22.944 -8.649 18.525 1.00 17.69 H new ATOM 0 HE3 TRP A 137 -19.553 -10.348 15.119 1.00 18.17 H new ATOM 0 HZ2 TRP A 137 -23.932 -8.895 15.943 1.00 18.31 H new ATOM 0 HZ3 TRP A 137 -21.118 -10.233 13.410 1.00 18.87 H new ATOM 0 HH2 TRP A 137 -23.278 -9.538 13.829 1.00 18.59 H new ATOM 816 N ASN A 138 -18.881 -9.308 21.641 1.00 18.95 N ATOM 817 CA ASN A 138 -19.381 -9.833 22.904 1.00 20.54 C ATOM 818 C ASN A 138 -20.879 -10.105 22.844 1.00 20.88 C ATOM 819 O ASN A 138 -21.673 -9.229 22.472 1.00 21.65 O ATOM 820 CB ASN A 138 -19.086 -8.850 24.030 1.00 21.26 C ATOM 821 CG ASN A 138 -17.719 -9.057 24.637 1.00 21.33 C ATOM 822 OD1 ASN A 138 -16.956 -9.935 24.222 1.00 25.04 O ATOM 823 ND2 ASN A 138 -17.398 -8.240 25.631 1.00 28.75 N ATOM 0 H ASN A 138 -18.821 -8.450 21.617 1.00 18.95 H new ATOM 0 HA ASN A 138 -18.928 -10.673 23.074 1.00 20.54 H new ATOM 0 HB2 ASN A 138 -19.151 -7.944 23.689 1.00 21.26 H new ATOM 0 HB3 ASN A 138 -19.761 -8.943 24.721 1.00 21.26 H new ATOM 0 HD21 ASN A 138 -16.631 -8.310 26.014 1.00 28.75 H new ATOM 0 HD22 ASN A 138 -17.956 -7.640 25.892 1.00 28.75 H new ATOM 824 N VAL A 139 -21.263 -11.309 23.260 1.00 20.72 N ATOM 825 CA VAL A 139 -22.660 -11.733 23.231 1.00 20.34 C ATOM 826 C VAL A 139 -22.990 -12.351 24.586 1.00 22.71 C ATOM 827 O VAL A 139 -22.084 -12.717 25.351 1.00 22.33 O ATOM 828 CB VAL A 139 -22.925 -12.712 22.065 1.00 20.27 C ATOM 829 CG1 VAL A 139 -22.886 -11.951 20.745 1.00 19.00 C ATOM 830 CG2 VAL A 139 -21.875 -13.831 22.061 1.00 23.56 C ATOM 0 H VAL A 139 -20.721 -11.903 23.567 1.00 20.72 H new ATOM 0 HA VAL A 139 -23.239 -10.971 23.075 1.00 20.34 H new ATOM 0 HB VAL A 139 -23.801 -13.113 22.178 1.00 20.27 H new ATOM 0 HG11 VAL A 139 -23.052 -12.565 20.012 1.00 19.00 H new ATOM 0 HG12 VAL A 139 -23.567 -11.261 20.749 1.00 19.00 H new ATOM 0 HG13 VAL A 139 -22.013 -11.543 20.632 1.00 19.00 H new ATOM 0 HG21 VAL A 139 -22.052 -14.438 21.326 1.00 23.56 H new ATOM 0 HG22 VAL A 139 -20.991 -13.445 21.956 1.00 23.56 H new ATOM 0 HG23 VAL A 139 -21.917 -14.318 22.899 1.00 23.56 H new ATOM 831 N PRO A 140 -24.276 -12.444 24.931 1.00 23.52 N ATOM 832 CA PRO A 140 -24.634 -12.950 26.264 1.00 24.67 C ATOM 833 C PRO A 140 -24.021 -14.316 26.538 1.00 22.76 C ATOM 834 O PRO A 140 -24.043 -15.213 25.687 1.00 25.14 O ATOM 835 CB PRO A 140 -26.165 -13.020 26.216 1.00 29.01 C ATOM 836 CG PRO A 140 -26.553 -11.973 25.228 1.00 27.63 C ATOM 837 CD PRO A 140 -25.464 -11.990 24.184 1.00 23.75 C ATOM 0 HA PRO A 140 -24.302 -12.385 26.979 1.00 24.67 H new ATOM 0 HB2 PRO A 140 -26.470 -13.898 25.939 1.00 29.01 H new ATOM 0 HB3 PRO A 140 -26.554 -12.846 27.087 1.00 29.01 H new ATOM 0 HG2 PRO A 140 -27.418 -12.166 24.835 1.00 27.63 H new ATOM 0 HG3 PRO A 140 -26.621 -11.102 25.649 1.00 27.63 H new ATOM 0 HD2 PRO A 140 -25.678 -12.592 23.454 1.00 23.75 H new ATOM 0 HD3 PRO A 140 -25.328 -11.111 23.796 1.00 23.75 H new ATOM 838 N VAL A 141 -23.472 -14.455 27.752 1.00 22.26 N ATOM 839 CA VAL A 141 -22.876 -15.711 28.209 1.00 28.54 C ATOM 840 C VAL A 141 -23.874 -16.857 28.087 1.00 32.60 C ATOM 841 O VAL A 141 -23.532 -17.966 27.649 1.00 26.03 O ATOM 842 CB VAL A 141 -22.366 -15.546 29.655 1.00 30.52 C ATOM 843 CG1 VAL A 141 -22.227 -16.893 30.350 1.00 34.57 C ATOM 844 CG2 VAL A 141 -21.038 -14.799 29.659 1.00 25.56 C ATOM 0 H VAL A 141 -23.437 -13.821 28.332 1.00 22.26 H new ATOM 0 HA VAL A 141 -22.119 -15.932 27.644 1.00 28.54 H new ATOM 0 HB VAL A 141 -23.020 -15.027 30.150 1.00 30.52 H new ATOM 0 HG11 VAL A 141 -21.905 -16.759 31.255 1.00 34.57 H new ATOM 0 HG12 VAL A 141 -23.090 -17.334 30.376 1.00 34.57 H new ATOM 0 HG13 VAL A 141 -21.597 -17.446 29.862 1.00 34.57 H new ATOM 0 HG21 VAL A 141 -20.725 -14.700 30.572 1.00 25.56 H new ATOM 0 HG22 VAL A 141 -20.384 -15.299 29.146 1.00 25.56 H new ATOM 0 HG23 VAL A 141 -21.158 -13.922 29.262 1.00 25.56 H new ATOM 845 N THR A 142 -25.123 -16.599 28.467 1.00 27.12 N ATOM 846 CA THR A 142 -26.238 -17.500 28.214 1.00 36.42 C ATOM 847 C THR A 142 -27.488 -16.642 28.052 1.00 37.33 C ATOM 848 O THR A 142 -27.445 -15.421 28.226 1.00 36.98 O ATOM 849 CB THR A 142 -26.387 -18.521 29.342 1.00 38.91 C ATOM 850 OG1 THR A 142 -27.258 -19.576 28.915 1.00 48.28 O ATOM 851 CG2 THR A 142 -26.950 -17.846 30.586 1.00 33.66 C ATOM 0 H THR A 142 -25.348 -15.882 28.886 1.00 27.12 H new ATOM 0 HA THR A 142 -26.086 -18.015 27.406 1.00 36.42 H new ATOM 0 HB THR A 142 -25.517 -18.892 29.559 1.00 38.91 H new ATOM 0 HG1 THR A 142 -26.912 -19.980 28.265 1.00 48.28 H new ATOM 0 HG21 THR A 142 -27.041 -18.500 31.296 1.00 33.66 H new ATOM 0 HG22 THR A 142 -26.349 -17.141 30.872 1.00 33.66 H new ATOM 0 HG23 THR A 142 -27.819 -17.466 30.383 1.00 33.66 H new ATOM 852 N GLU A 143 -28.606 -17.285 27.715 1.00 37.09 N ATOM 853 CA GLU A 143 -29.842 -16.546 27.487 1.00 46.18 C ATOM 854 C GLU A 143 -30.202 -15.704 28.706 1.00 43.43 C ATOM 855 O GLU A 143 -30.155 -16.181 29.844 1.00 44.14 O ATOM 856 CB GLU A 143 -30.977 -17.511 27.149 1.00 45.79 C ATOM 857 CG GLU A 143 -32.358 -16.917 27.353 1.00 57.40 C ATOM 858 CD GLU A 143 -33.404 -17.565 26.479 1.00 58.15 C ATOM 859 OE1 GLU A 143 -33.344 -18.799 26.299 1.00 61.43 O ATOM 860 OE2 GLU A 143 -34.286 -16.839 25.973 1.00 59.79 O ATOM 0 H GLU A 143 -28.668 -18.137 27.615 1.00 37.09 H new ATOM 0 HA GLU A 143 -29.708 -15.947 26.736 1.00 46.18 H new ATOM 0 HB2 GLU A 143 -30.888 -17.793 26.225 1.00 45.79 H new ATOM 0 HB3 GLU A 143 -30.890 -18.306 27.698 1.00 45.79 H new ATOM 0 HG2 GLU A 143 -32.614 -17.014 28.284 1.00 57.40 H new ATOM 0 HG3 GLU A 143 -32.328 -15.966 27.165 1.00 57.40 H new ATOM 861 N ASN A 144 -30.527 -14.435 28.462 1.00 44.45 N ATOM 862 CA ASN A 144 -30.923 -13.446 29.464 1.00 44.45 C ATOM 863 C ASN A 144 -29.809 -13.075 30.438 1.00 45.59 C ATOM 864 O ASN A 144 -30.084 -12.424 31.454 1.00 47.32 O ATOM 865 CB ASN A 144 -32.153 -13.906 30.261 1.00 49.18 C ATOM 866 CG ASN A 144 -33.347 -14.196 29.374 1.00 54.58 C ATOM 867 OD1 ASN A 144 -33.529 -13.564 28.332 1.00 57.70 O ATOM 868 ND2 ASN A 144 -34.169 -15.156 29.783 1.00 59.21 N ATOM 0 H ASN A 144 -30.522 -14.111 27.665 1.00 44.45 H new ATOM 0 HA ASN A 144 -31.140 -12.651 28.952 1.00 44.45 H new ATOM 0 HB2 ASN A 144 -31.928 -14.703 30.765 1.00 49.18 H new ATOM 0 HB3 ASN A 144 -32.392 -13.221 30.905 1.00 49.18 H new ATOM 0 HD21 ASN A 144 -34.861 -15.358 29.314 1.00 59.21 H new ATOM 0 HD22 ASN A 144 -34.009 -15.575 30.516 1.00 59.21 H new ATOM 869 N SER A 145 -28.561 -13.453 30.166 1.00 40.59 N ATOM 870 CA SER A 145 -27.463 -13.056 31.037 1.00 38.39 C ATOM 871 C SER A 145 -27.134 -11.573 30.864 1.00 41.08 C ATOM 872 O SER A 145 -27.426 -10.955 29.836 1.00 44.46 O ATOM 873 CB SER A 145 -26.212 -13.890 30.747 1.00 34.45 C ATOM 874 OG SER A 145 -25.112 -13.483 31.550 1.00 33.74 O ATOM 0 H SER A 145 -28.333 -13.933 29.490 1.00 40.59 H new ATOM 0 HA SER A 145 -27.746 -13.211 31.952 1.00 38.39 H new ATOM 0 HB2 SER A 145 -26.403 -14.827 30.909 1.00 34.45 H new ATOM 0 HB3 SER A 145 -25.977 -13.807 29.810 1.00 34.45 H new ATOM 0 HG SER A 145 -24.544 -14.101 31.582 1.00 33.74 H new ATOM 875 N SER A 146 -26.504 -11.006 31.890 1.00 39.52 N ATOM 876 CA SER A 146 -25.950 -9.659 31.832 1.00 41.49 C ATOM 877 C SER A 146 -24.429 -9.661 31.703 1.00 37.67 C ATOM 878 O SER A 146 -23.805 -8.598 31.801 1.00 36.88 O ATOM 879 CB SER A 146 -26.370 -8.863 33.070 1.00 47.01 C ATOM 880 OG SER A 146 -25.527 -9.155 34.176 1.00 45.88 O ATOM 0 H SER A 146 -26.386 -11.398 32.646 1.00 39.52 H new ATOM 0 HA SER A 146 -26.307 -9.236 31.035 1.00 41.49 H new ATOM 0 HB2 SER A 146 -26.335 -7.913 32.875 1.00 47.01 H new ATOM 0 HB3 SER A 146 -27.290 -9.073 33.296 1.00 47.01 H new ATOM 0 HG SER A 146 -25.998 -9.364 34.840 1.00 45.88 H new ATOM 881 N GLU A 147 -23.821 -10.831 31.526 1.00 30.06 N ATOM 882 CA GLU A 147 -22.404 -10.952 31.220 1.00 30.96 C ATOM 883 C GLU A 147 -22.270 -11.197 29.728 1.00 29.28 C ATOM 884 O GLU A 147 -23.096 -11.892 29.132 1.00 24.21 O ATOM 885 CB GLU A 147 -21.748 -12.102 31.985 1.00 32.43 C ATOM 886 CG GLU A 147 -21.567 -11.861 33.467 1.00 42.12 C ATOM 887 CD GLU A 147 -20.827 -10.571 33.751 1.00 46.48 C ATOM 888 OE1 GLU A 147 -21.504 -9.543 33.984 1.00 42.49 O ATOM 889 OE2 GLU A 147 -19.575 -10.586 33.734 1.00 47.35 O ATOM 0 H GLU A 147 -24.228 -11.586 31.582 1.00 30.06 H new ATOM 0 HA GLU A 147 -21.955 -10.135 31.488 1.00 30.96 H new ATOM 0 HB2 GLU A 147 -22.284 -12.901 31.864 1.00 32.43 H new ATOM 0 HB3 GLU A 147 -20.880 -12.281 31.591 1.00 32.43 H new ATOM 0 HG2 GLU A 147 -22.436 -11.835 33.897 1.00 42.12 H new ATOM 0 HG3 GLU A 147 -21.080 -12.604 33.857 1.00 42.12 H new ATOM 890 N TYR A 148 -21.234 -10.611 29.128 1.00 22.65 N ATOM 891 CA TYR A 148 -21.026 -10.681 27.690 1.00 24.16 C ATOM 892 C TYR A 148 -19.606 -11.150 27.419 1.00 22.33 C ATOM 893 O TYR A 148 -18.654 -10.596 27.973 1.00 27.17 O ATOM 894 CB TYR A 148 -21.272 -9.315 27.046 1.00 25.14 C ATOM 895 CG TYR A 148 -22.711 -8.898 27.115 1.00 26.10 C ATOM 896 CD1 TYR A 148 -23.553 -9.101 26.034 1.00 25.65 C ATOM 897 CD2 TYR A 148 -23.234 -8.306 28.263 1.00 27.39 C ATOM 898 CE1 TYR A 148 -24.881 -8.729 26.084 1.00 30.05 C ATOM 899 CE2 TYR A 148 -24.571 -7.925 28.322 1.00 29.12 C ATOM 900 CZ TYR A 148 -25.384 -8.146 27.229 1.00 32.15 C ATOM 901 OH TYR A 148 -26.707 -7.785 27.262 1.00 35.65 O ATOM 0 H TYR A 148 -20.633 -10.162 29.548 1.00 22.65 H new ATOM 0 HA TYR A 148 -21.654 -11.311 27.302 1.00 24.16 H new ATOM 0 HB2 TYR A 148 -20.724 -8.649 27.489 1.00 25.14 H new ATOM 0 HB3 TYR A 148 -20.991 -9.343 26.118 1.00 25.14 H new ATOM 0 HD1 TYR A 148 -23.218 -9.495 25.261 1.00 25.65 H new ATOM 0 HD2 TYR A 148 -22.683 -8.164 28.998 1.00 27.39 H new ATOM 0 HE1 TYR A 148 -25.434 -8.871 25.350 1.00 30.05 H new ATOM 0 HE2 TYR A 148 -24.913 -7.526 29.089 1.00 29.12 H new ATOM 0 HH TYR A 148 -26.886 -7.445 28.009 1.00 35.65 H new ATOM 902 N LYS A 149 -19.464 -12.172 26.575 1.00 21.71 N ATOM 903 CA LYS A 149 -18.156 -12.750 26.273 1.00 21.28 C ATOM 904 C LYS A 149 -18.101 -13.110 24.796 1.00 21.04 C ATOM 905 O LYS A 149 -19.111 -13.079 24.092 1.00 21.64 O ATOM 906 CB LYS A 149 -17.869 -13.995 27.132 1.00 24.28 C ATOM 907 CG LYS A 149 -17.717 -13.721 28.636 1.00 23.89 C ATOM 908 CD LYS A 149 -16.286 -13.260 28.972 1.00 29.54 C ATOM 909 CE LYS A 149 -16.142 -12.791 30.424 1.00 42.57 C ATOM 910 NZ LYS A 149 -16.459 -11.335 30.592 1.00 46.88 N ATOM 0 H LYS A 149 -20.120 -12.547 26.164 1.00 21.71 H new ATOM 0 HA LYS A 149 -17.475 -12.092 26.482 1.00 21.28 H new ATOM 0 HB2 LYS A 149 -18.588 -14.633 27.004 1.00 24.28 H new ATOM 0 HB3 LYS A 149 -17.056 -14.415 26.809 1.00 24.28 H new ATOM 0 HG2 LYS A 149 -18.352 -13.041 28.910 1.00 23.89 H new ATOM 0 HG3 LYS A 149 -17.928 -14.524 29.137 1.00 23.89 H new ATOM 0 HD2 LYS A 149 -15.668 -13.990 28.809 1.00 29.54 H new ATOM 0 HD3 LYS A 149 -16.035 -12.537 28.376 1.00 29.54 H new ATOM 0 HE2 LYS A 149 -16.731 -13.314 30.990 1.00 42.57 H new ATOM 0 HE3 LYS A 149 -15.236 -12.959 30.726 1.00 42.57 H new ATOM 0 HZ1 LYS A 149 -16.363 -11.107 31.447 1.00 46.88 H new ATOM 0 HZ2 LYS A 149 -15.905 -10.851 30.092 1.00 46.88 H new ATOM 0 HZ3 LYS A 149 -17.298 -11.182 30.337 1.00 46.88 H new ATOM 911 N CYS A 150 -16.910 -13.466 24.309 1.00 19.57 N ATOM 912 CA CYS A 150 -16.821 -13.848 22.907 1.00 20.38 C ATOM 913 C CYS A 150 -16.237 -15.227 22.658 1.00 22.66 C ATOM 914 O CYS A 150 -16.434 -15.757 21.557 1.00 20.57 O ATOM 915 CB CYS A 150 -16.017 -12.811 22.105 1.00 22.02 C ATOM 916 SG CYS A 150 -14.324 -12.574 22.666 1.00 24.95 S ATOM 0 H CYS A 150 -16.174 -13.492 24.754 1.00 19.57 H new ATOM 0 HA CYS A 150 -17.742 -13.879 22.605 1.00 20.38 H new ATOM 0 HB2 CYS A 150 -16.001 -13.082 21.174 1.00 22.02 H new ATOM 0 HB3 CYS A 150 -16.480 -11.960 22.145 1.00 22.02 H new ATOM 0 HG CYS A 150 -13.575 -13.170 21.942 1.00 24.95 H new ATOM 917 N MET A 151 -15.545 -15.827 23.629 1.00 20.49 N ATOM 918 CA MET A 151 -14.972 -17.156 23.438 1.00 21.87 C ATOM 919 C MET A 151 -16.025 -18.245 23.588 1.00 21.01 C ATOM 920 O MET A 151 -16.913 -18.154 24.435 1.00 22.55 O ATOM 921 CB MET A 151 -13.844 -17.397 24.445 1.00 26.23 C ATOM 922 CG MET A 151 -12.793 -16.338 24.424 1.00 31.19 C ATOM 923 SD MET A 151 -11.545 -16.769 23.225 1.00 38.41 S ATOM 924 CE MET A 151 -10.517 -17.819 24.258 1.00 43.05 C ATOM 0 H MET A 151 -15.398 -15.481 24.402 1.00 20.49 H new ATOM 0 HA MET A 151 -14.618 -17.194 22.536 1.00 21.87 H new ATOM 0 HB2 MET A 151 -14.222 -17.450 25.337 1.00 26.23 H new ATOM 0 HB3 MET A 151 -13.432 -18.255 24.260 1.00 26.23 H new ATOM 0 HG2 MET A 151 -13.188 -15.480 24.201 1.00 31.19 H new ATOM 0 HG3 MET A 151 -12.394 -16.247 25.303 1.00 31.19 H new ATOM 0 HE1 MET A 151 -10.039 -18.453 23.701 1.00 43.05 H new ATOM 0 HE2 MET A 151 -9.880 -17.272 24.743 1.00 43.05 H new ATOM 0 HE3 MET A 151 -11.076 -18.300 24.888 1.00 43.05 H new ATOM 925 N ILE A 152 -15.886 -19.302 22.779 1.00 25.20 N ATOM 926 CA ILE A 152 -16.809 -20.436 22.842 1.00 25.66 C ATOM 927 C ILE A 152 -16.821 -21.039 24.239 1.00 31.95 C ATOM 928 O ILE A 152 -17.872 -21.443 24.752 1.00 34.94 O ATOM 929 CB ILE A 152 -16.432 -21.474 21.769 1.00 28.78 C ATOM 930 CG1 ILE A 152 -16.979 -21.021 20.424 1.00 22.96 C ATOM 931 CG2 ILE A 152 -16.950 -22.864 22.122 1.00 35.83 C ATOM 932 CD1 ILE A 152 -16.916 -22.056 19.351 1.00 31.84 C ATOM 0 H ILE A 152 -15.265 -19.379 22.189 1.00 25.20 H new ATOM 0 HA ILE A 152 -17.710 -20.129 22.657 1.00 25.66 H new ATOM 0 HB ILE A 152 -15.465 -21.536 21.724 1.00 28.78 H new ATOM 0 HG12 ILE A 152 -17.902 -20.746 20.539 1.00 22.96 H new ATOM 0 HG13 ILE A 152 -16.484 -20.239 20.133 1.00 22.96 H new ATOM 0 HG21 ILE A 152 -16.695 -23.491 21.427 1.00 35.83 H new ATOM 0 HG22 ILE A 152 -16.568 -23.147 22.968 1.00 35.83 H new ATOM 0 HG23 ILE A 152 -17.917 -22.840 22.197 1.00 35.83 H new ATOM 0 HD11 ILE A 152 -17.281 -21.693 18.529 1.00 31.84 H new ATOM 0 HD12 ILE A 152 -15.993 -22.317 19.207 1.00 31.84 H new ATOM 0 HD13 ILE A 152 -17.433 -22.832 19.619 1.00 31.84 H new ATOM 933 N SER A 153 -15.660 -21.081 24.887 1.00 29.93 N ATOM 934 CA SER A 153 -15.563 -21.599 26.245 1.00 34.43 C ATOM 935 C SER A 153 -16.251 -20.704 27.275 1.00 35.84 C ATOM 936 O SER A 153 -16.361 -21.094 28.442 1.00 36.17 O ATOM 937 CB SER A 153 -14.087 -21.786 26.607 1.00 33.07 C ATOM 938 OG SER A 153 -13.395 -20.544 26.683 1.00 37.51 O ATOM 0 H SER A 153 -14.914 -20.812 24.554 1.00 29.93 H new ATOM 0 HA SER A 153 -16.028 -22.450 26.268 1.00 34.43 H new ATOM 0 HB2 SER A 153 -14.019 -22.246 27.459 1.00 33.07 H new ATOM 0 HB3 SER A 153 -13.662 -22.352 25.944 1.00 33.07 H new ATOM 0 HG SER A 153 -12.591 -20.683 26.884 1.00 37.51 H new ATOM 939 N GLU A 154 -16.709 -19.517 26.887 1.00 30.10 N ATOM 940 CA GLU A 154 -17.318 -18.599 27.832 1.00 25.89 C ATOM 941 C GLU A 154 -18.723 -18.144 27.442 1.00 28.87 C ATOM 942 O GLU A 154 -19.365 -17.468 28.251 1.00 29.79 O ATOM 943 CB GLU A 154 -16.419 -17.366 28.037 1.00 30.81 C ATOM 944 CG GLU A 154 -15.006 -17.735 28.514 1.00 34.64 C ATOM 945 CD GLU A 154 -14.131 -16.535 28.893 1.00 47.02 C ATOM 946 OE1 GLU A 154 -13.412 -16.628 29.911 1.00 56.37 O ATOM 947 OE2 GLU A 154 -14.135 -15.510 28.180 1.00 42.49 O ATOM 0 H GLU A 154 -16.675 -19.227 26.078 1.00 30.10 H new ATOM 0 HA GLU A 154 -17.407 -19.098 28.659 1.00 25.89 H new ATOM 0 HB2 GLU A 154 -16.357 -16.874 27.204 1.00 30.81 H new ATOM 0 HB3 GLU A 154 -16.831 -16.774 28.686 1.00 30.81 H new ATOM 0 HG2 GLU A 154 -15.079 -18.323 29.282 1.00 34.64 H new ATOM 0 HG3 GLU A 154 -14.561 -18.237 27.813 1.00 34.64 H new ATOM 948 N THR A 155 -19.215 -18.468 26.241 1.00 26.49 N ATOM 949 CA THR A 155 -20.599 -18.183 25.881 1.00 24.29 C ATOM 950 C THR A 155 -21.181 -19.345 25.091 1.00 29.39 C ATOM 951 O THR A 155 -20.482 -20.020 24.331 1.00 27.72 O ATOM 952 CB THR A 155 -20.755 -16.886 25.059 1.00 26.15 C ATOM 953 OG1 THR A 155 -22.100 -16.788 24.562 1.00 21.91 O ATOM 954 CG2 THR A 155 -19.793 -16.852 23.888 1.00 26.24 C ATOM 0 H THR A 155 -18.759 -18.854 25.623 1.00 26.49 H new ATOM 0 HA THR A 155 -21.080 -18.060 26.714 1.00 24.29 H new ATOM 0 HB THR A 155 -20.555 -16.138 25.643 1.00 26.15 H new ATOM 0 HG1 THR A 155 -22.539 -16.258 25.043 1.00 21.91 H new ATOM 0 HG21 THR A 155 -19.915 -16.027 23.392 1.00 26.24 H new ATOM 0 HG22 THR A 155 -18.881 -16.900 24.216 1.00 26.24 H new ATOM 0 HG23 THR A 155 -19.966 -17.608 23.305 1.00 26.24 H new ATOM 955 N ASP A 156 -22.478 -19.571 25.276 1.00 29.28 N ATOM 956 CA ASP A 156 -23.184 -20.591 24.519 1.00 30.72 C ATOM 957 C ASP A 156 -23.908 -20.022 23.308 1.00 33.68 C ATOM 958 O ASP A 156 -24.687 -20.738 22.671 1.00 26.16 O ATOM 959 CB ASP A 156 -24.155 -21.355 25.429 1.00 30.83 C ATOM 960 CG ASP A 156 -25.378 -20.539 25.850 1.00 36.38 C ATOM 961 OD1 ASP A 156 -25.563 -19.369 25.439 1.00 35.33 O ATOM 962 OD2 ASP A 156 -26.174 -21.100 26.630 1.00 34.48 O ATOM 0 H ASP A 156 -22.967 -19.141 25.838 1.00 29.28 H new ATOM 0 HA ASP A 156 -22.518 -21.209 24.179 1.00 30.72 H new ATOM 0 HB2 ASP A 156 -24.453 -22.156 24.970 1.00 30.83 H new ATOM 0 HB3 ASP A 156 -23.680 -21.644 26.224 1.00 30.83 H new ATOM 963 N PHE A 157 -23.661 -18.756 22.975 1.00 27.59 N ATOM 964 CA PHE A 157 -24.323 -18.123 21.837 1.00 25.07 C ATOM 965 C PHE A 157 -24.040 -18.907 20.561 1.00 27.81 C ATOM 966 O PHE A 157 -22.889 -19.230 20.263 1.00 24.74 O ATOM 967 CB PHE A 157 -23.824 -16.684 21.708 1.00 22.41 C ATOM 968 CG PHE A 157 -24.681 -15.794 20.844 1.00 24.09 C ATOM 969 CD1 PHE A 157 -25.859 -15.242 21.336 1.00 25.24 C ATOM 970 CD2 PHE A 157 -24.275 -15.469 19.557 1.00 20.62 C ATOM 971 CE1 PHE A 157 -26.634 -14.402 20.541 1.00 24.54 C ATOM 972 CE2 PHE A 157 -25.019 -14.629 18.763 1.00 21.75 C ATOM 973 CZ PHE A 157 -26.213 -14.092 19.256 1.00 21.67 C ATOM 0 H PHE A 157 -23.112 -18.246 23.397 1.00 27.59 H new ATOM 0 HA PHE A 157 -25.283 -18.117 21.979 1.00 25.07 H new ATOM 0 HB2 PHE A 157 -23.766 -16.294 22.594 1.00 22.41 H new ATOM 0 HB3 PHE A 157 -22.925 -16.698 21.345 1.00 22.41 H new ATOM 0 HD1 PHE A 157 -26.131 -15.436 22.204 1.00 25.24 H new ATOM 0 HD2 PHE A 157 -23.483 -15.827 19.225 1.00 20.62 H new ATOM 0 HE1 PHE A 157 -27.430 -14.051 20.870 1.00 24.54 H new ATOM 0 HE2 PHE A 157 -24.731 -14.419 17.904 1.00 21.75 H new ATOM 0 HZ PHE A 157 -26.724 -13.527 18.722 1.00 21.67 H new ATOM 974 N ASP A 158 -25.093 -19.207 19.807 1.00 25.38 N ATOM 975 CA ASP A 158 -25.045 -20.137 18.679 1.00 27.49 C ATOM 976 C ASP A 158 -25.211 -19.368 17.368 1.00 24.48 C ATOM 977 O ASP A 158 -26.299 -18.860 17.071 1.00 22.96 O ATOM 978 CB ASP A 158 -26.139 -21.191 18.850 1.00 27.11 C ATOM 979 CG ASP A 158 -26.123 -22.247 17.767 1.00 35.95 C ATOM 980 OD1 ASP A 158 -25.267 -22.183 16.860 1.00 33.19 O ATOM 981 OD2 ASP A 158 -26.981 -23.154 17.833 1.00 39.85 O ATOM 0 H ASP A 158 -25.873 -18.869 19.938 1.00 25.38 H new ATOM 0 HA ASP A 158 -24.186 -20.587 18.653 1.00 27.49 H new ATOM 0 HB2 ASP A 158 -26.035 -21.620 19.714 1.00 27.11 H new ATOM 0 HB3 ASP A 158 -27.004 -20.753 18.854 1.00 27.11 H new ATOM 982 N ILE A 159 -24.145 -19.330 16.563 1.00 24.75 N ATOM 983 CA ILE A 159 -24.161 -18.541 15.333 1.00 23.92 C ATOM 984 C ILE A 159 -25.211 -19.064 14.358 1.00 24.40 C ATOM 985 O ILE A 159 -25.848 -18.288 13.635 1.00 23.14 O ATOM 986 CB ILE A 159 -22.766 -18.526 14.690 1.00 23.01 C ATOM 987 CG1 ILE A 159 -22.767 -17.672 13.420 1.00 21.98 C ATOM 988 CG2 ILE A 159 -22.279 -19.957 14.391 1.00 22.71 C ATOM 989 CD1 ILE A 159 -21.380 -17.511 12.813 1.00 19.90 C ATOM 0 H ILE A 159 -23.410 -19.751 16.711 1.00 24.75 H new ATOM 0 HA ILE A 159 -24.402 -17.629 15.559 1.00 23.92 H new ATOM 0 HB ILE A 159 -22.147 -18.129 15.322 1.00 23.01 H new ATOM 0 HG12 ILE A 159 -23.357 -18.076 12.765 1.00 21.98 H new ATOM 0 HG13 ILE A 159 -23.129 -16.796 13.625 1.00 21.98 H new ATOM 0 HG21 ILE A 159 -21.398 -19.921 13.986 1.00 22.71 H new ATOM 0 HG22 ILE A 159 -22.235 -20.463 15.217 1.00 22.71 H new ATOM 0 HG23 ILE A 159 -22.897 -20.389 13.781 1.00 22.71 H new ATOM 0 HD11 ILE A 159 -21.438 -16.964 12.014 1.00 19.90 H new ATOM 0 HD12 ILE A 159 -20.793 -17.083 13.456 1.00 19.90 H new ATOM 0 HD13 ILE A 159 -21.025 -18.383 12.582 1.00 19.90 H new ATOM 990 N THR A 160 -25.413 -20.385 14.321 1.00 25.28 N ATOM 991 CA THR A 160 -26.404 -20.930 13.390 1.00 27.15 C ATOM 992 C THR A 160 -27.786 -20.347 13.659 1.00 27.10 C ATOM 993 O THR A 160 -28.518 -20.003 12.720 1.00 29.22 O ATOM 994 CB THR A 160 -26.438 -22.458 13.477 1.00 29.63 C ATOM 995 OG1 THR A 160 -26.884 -22.846 14.778 1.00 38.73 O ATOM 996 CG2 THR A 160 -25.062 -23.037 13.225 1.00 23.40 C ATOM 0 H THR A 160 -25.003 -20.963 14.808 1.00 25.28 H new ATOM 0 HA THR A 160 -26.143 -20.678 12.491 1.00 27.15 H new ATOM 0 HB THR A 160 -27.046 -22.796 12.802 1.00 29.63 H new ATOM 0 HG1 THR A 160 -26.286 -22.674 15.342 1.00 38.73 H new ATOM 0 HG21 THR A 160 -25.102 -24.004 13.284 1.00 23.40 H new ATOM 0 HG22 THR A 160 -24.759 -22.780 12.340 1.00 23.40 H new ATOM 0 HG23 THR A 160 -24.442 -22.698 13.889 1.00 23.40 H new ATOM 997 N LYS A 161 -28.145 -20.193 14.935 1.00 26.88 N ATOM 998 CA LYS A 161 -29.423 -19.581 15.280 1.00 27.08 C ATOM 999 C LYS A 161 -29.402 -18.081 15.035 1.00 27.48 C ATOM 1000 O LYS A 161 -30.410 -17.500 14.618 1.00 27.05 O ATOM 1001 CB LYS A 161 -29.769 -19.865 16.741 1.00 29.29 C ATOM 1002 CG LYS A 161 -30.084 -21.324 17.011 1.00 34.90 C ATOM 1003 CD LYS A 161 -30.177 -21.600 18.495 1.00 39.19 C ATOM 1004 CE LYS A 161 -30.526 -23.061 18.751 1.00 42.53 C ATOM 1005 NZ LYS A 161 -30.218 -23.450 20.154 1.00 46.94 N ATOM 0 H LYS A 161 -27.666 -20.434 15.607 1.00 26.88 H new ATOM 0 HA LYS A 161 -30.102 -19.971 14.708 1.00 27.08 H new ATOM 0 HB2 LYS A 161 -29.026 -19.592 17.302 1.00 29.29 H new ATOM 0 HB3 LYS A 161 -30.532 -19.323 16.997 1.00 29.29 H new ATOM 0 HG2 LYS A 161 -30.921 -21.561 16.583 1.00 34.90 H new ATOM 0 HG3 LYS A 161 -29.396 -21.884 16.618 1.00 34.90 H new ATOM 0 HD2 LYS A 161 -29.333 -21.385 18.922 1.00 39.19 H new ATOM 0 HD3 LYS A 161 -30.851 -21.027 18.893 1.00 39.19 H new ATOM 0 HE2 LYS A 161 -31.468 -23.207 18.571 1.00 42.53 H new ATOM 0 HE3 LYS A 161 -30.029 -23.627 18.139 1.00 42.53 H new ATOM 0 HZ1 LYS A 161 -30.361 -24.322 20.259 1.00 46.94 H new ATOM 0 HZ2 LYS A 161 -29.366 -23.266 20.333 1.00 46.94 H new ATOM 0 HZ3 LYS A 161 -30.742 -22.995 20.711 1.00 46.94 H new ATOM 1006 N ALA A 162 -28.271 -17.433 15.317 1.00 24.69 N ATOM 1007 CA ALA A 162 -28.154 -15.999 15.078 1.00 23.32 C ATOM 1008 C ALA A 162 -28.369 -15.633 13.614 1.00 21.08 C ATOM 1009 O ALA A 162 -28.728 -14.489 13.313 1.00 22.88 O ATOM 1010 CB ALA A 162 -26.778 -15.509 15.563 1.00 23.20 C ATOM 0 H ALA A 162 -27.567 -17.803 15.644 1.00 24.69 H new ATOM 0 HA ALA A 162 -28.856 -15.556 15.580 1.00 23.32 H new ATOM 0 HB1 ALA A 162 -26.700 -14.555 15.404 1.00 23.20 H new ATOM 0 HB2 ALA A 162 -26.687 -15.687 16.512 1.00 23.20 H new ATOM 0 HB3 ALA A 162 -26.079 -15.975 15.079 1.00 23.20 H new ATOM 1011 N LEU A 163 -28.149 -16.567 12.692 1.00 23.97 N ATOM 1012 CA LEU A 163 -28.364 -16.297 11.282 1.00 22.95 C ATOM 1013 C LEU A 163 -29.792 -16.581 10.822 1.00 27.52 C ATOM 1014 O LEU A 163 -30.145 -16.190 9.705 1.00 28.47 O ATOM 1015 CB LEU A 163 -27.375 -17.107 10.433 1.00 29.16 C ATOM 1016 CG LEU A 163 -25.902 -16.671 10.564 1.00 24.79 C ATOM 1017 CD1 LEU A 163 -24.958 -17.724 9.994 1.00 26.70 C ATOM 1018 CD2 LEU A 163 -25.686 -15.352 9.882 1.00 20.63 C ATOM 0 H LEU A 163 -27.875 -17.363 12.867 1.00 23.97 H new ATOM 0 HA LEU A 163 -28.213 -15.347 11.159 1.00 22.95 H new ATOM 0 HB2 LEU A 163 -27.446 -18.042 10.681 1.00 29.16 H new ATOM 0 HB3 LEU A 163 -27.637 -17.040 9.502 1.00 29.16 H new ATOM 0 HG LEU A 163 -25.703 -16.573 11.508 1.00 24.79 H new ATOM 0 HD11 LEU A 163 -24.041 -17.423 10.090 1.00 26.70 H new ATOM 0 HD12 LEU A 163 -25.076 -18.558 10.474 1.00 26.70 H new ATOM 0 HD13 LEU A 163 -25.156 -17.862 9.054 1.00 26.70 H new ATOM 0 HD21 LEU A 163 -24.757 -15.089 9.972 1.00 20.63 H new ATOM 0 HD22 LEU A 163 -25.909 -15.433 8.942 1.00 20.63 H new ATOM 0 HD23 LEU A 163 -26.252 -14.679 10.291 1.00 20.63 H new ATOM 1019 N GLN A 164 -30.615 -17.240 11.642 1.00 26.79 N ATOM 1020 CA GLN A 164 -32.001 -17.532 11.276 1.00 28.65 C ATOM 1021 C GLN A 164 -32.876 -16.323 11.582 1.00 30.99 C ATOM 1022 O GLN A 164 -32.995 -15.916 12.742 1.00 26.59 O ATOM 1023 CB GLN A 164 -32.518 -18.760 12.025 1.00 28.56 C ATOM 1024 CG GLN A 164 -31.724 -20.040 11.769 1.00 34.78 C ATOM 1025 CD GLN A 164 -32.051 -21.154 12.760 1.00 35.91 C ATOM 1026 OE1 GLN A 164 -33.051 -21.098 13.485 1.00 40.08 O ATOM 1027 NE2 GLN A 164 -31.205 -22.175 12.791 1.00 34.86 N ATOM 0 H GLN A 164 -30.386 -17.528 12.420 1.00 26.79 H new ATOM 0 HA GLN A 164 -32.036 -17.724 10.326 1.00 28.65 H new ATOM 0 HB2 GLN A 164 -32.508 -18.572 12.977 1.00 28.56 H new ATOM 0 HB3 GLN A 164 -33.443 -18.911 11.775 1.00 28.56 H new ATOM 0 HG2 GLN A 164 -31.905 -20.352 10.868 1.00 34.78 H new ATOM 0 HG3 GLN A 164 -30.776 -19.841 11.815 1.00 34.78 H new ATOM 0 HE21 GLN A 164 -30.519 -22.181 12.272 1.00 34.86 H new ATOM 0 HE22 GLN A 164 -31.342 -22.831 13.330 1.00 34.86 H new ATOM 1028 N GLU A 165 -33.499 -15.764 10.545 1.00 30.12 N ATOM 1029 CA GLU A 165 -34.295 -14.556 10.705 1.00 31.99 C ATOM 1030 C GLU A 165 -35.329 -14.731 11.810 1.00 30.98 C ATOM 1031 O GLU A 165 -36.024 -15.746 11.872 1.00 32.99 O ATOM 1032 CB GLU A 165 -34.983 -14.208 9.385 1.00 36.16 C ATOM 1033 CG GLU A 165 -35.559 -12.805 9.343 1.00 37.21 C ATOM 1034 CD GLU A 165 -34.486 -11.732 9.307 1.00 44.61 C ATOM 1035 OE1 GLU A 165 -33.438 -11.947 8.651 1.00 45.66 O ATOM 1036 OE2 GLU A 165 -34.693 -10.670 9.933 1.00 44.70 O ATOM 0 H GLU A 165 -33.471 -16.071 9.742 1.00 30.12 H new ATOM 0 HA GLU A 165 -33.705 -13.829 10.957 1.00 31.99 H new ATOM 0 HB2 GLU A 165 -34.345 -14.308 8.662 1.00 36.16 H new ATOM 0 HB3 GLU A 165 -35.696 -14.846 9.224 1.00 36.16 H new ATOM 0 HG2 GLU A 165 -36.127 -12.716 8.562 1.00 37.21 H new ATOM 0 HG3 GLU A 165 -36.123 -12.667 10.120 1.00 37.21 H new ATOM 1037 N GLY A 166 -35.384 -13.756 12.714 1.00 31.90 N ATOM 1038 CA GLY A 166 -36.416 -13.703 13.729 1.00 32.35 C ATOM 1039 C GLY A 166 -36.101 -14.359 15.058 1.00 32.28 C ATOM 1040 O GLY A 166 -36.866 -14.170 16.013 1.00 33.24 O ATOM 0 H GLY A 166 -34.820 -13.108 12.751 1.00 31.90 H new ATOM 0 HA2 GLY A 166 -36.630 -12.771 13.895 1.00 32.35 H new ATOM 0 HA3 GLY A 166 -37.216 -14.118 13.369 1.00 32.35 H new ATOM 1041 N THR A 167 -35.014 -15.122 15.171 1.00 30.21 N ATOM 1042 CA THR A 167 -34.718 -15.742 16.456 1.00 27.21 C ATOM 1043 C THR A 167 -34.217 -14.702 17.456 1.00 25.24 C ATOM 1044 O THR A 167 -33.862 -13.574 17.104 1.00 25.19 O ATOM 1045 CB THR A 167 -33.670 -16.840 16.313 1.00 28.55 C ATOM 1046 OG1 THR A 167 -32.422 -16.246 15.927 1.00 23.35 O ATOM 1047 CG2 THR A 167 -34.103 -17.852 15.274 1.00 28.55 C ATOM 0 H THR A 167 -34.455 -15.288 14.539 1.00 30.21 H new ATOM 0 HA THR A 167 -35.543 -16.134 16.782 1.00 27.21 H new ATOM 0 HB THR A 167 -33.568 -17.299 17.162 1.00 28.55 H new ATOM 0 HG1 THR A 167 -31.949 -16.818 15.534 1.00 23.35 H new ATOM 0 HG21 THR A 167 -33.427 -18.543 15.194 1.00 28.55 H new ATOM 0 HG22 THR A 167 -34.945 -18.252 15.543 1.00 28.55 H new ATOM 0 HG23 THR A 167 -34.215 -17.410 14.418 1.00 28.55 H new ATOM 1048 N ARG A 168 -34.182 -15.110 18.725 1.00 25.66 N ATOM 1049 CA ARG A 168 -33.607 -14.257 19.759 1.00 27.97 C ATOM 1050 C ARG A 168 -32.162 -13.889 19.429 1.00 25.50 C ATOM 1051 O ARG A 168 -31.754 -12.729 19.580 1.00 24.01 O ATOM 1052 CB ARG A 168 -33.675 -14.968 21.105 1.00 29.07 C ATOM 1053 CG ARG A 168 -32.808 -14.324 22.161 1.00 40.39 C ATOM 1054 CD ARG A 168 -32.561 -15.252 23.337 1.00 51.30 C ATOM 1055 NE ARG A 168 -31.280 -14.956 23.977 1.00 51.34 N ATOM 1056 CZ ARG A 168 -30.190 -15.708 23.847 1.00 50.28 C ATOM 1057 NH1 ARG A 168 -29.062 -15.358 24.460 1.00 45.66 N ATOM 1058 NH2 ARG A 168 -30.234 -16.818 23.113 1.00 46.43 N ATOM 0 H ARG A 168 -34.482 -15.867 19.003 1.00 25.66 H new ATOM 0 HA ARG A 168 -34.121 -13.436 19.801 1.00 27.97 H new ATOM 0 HB2 ARG A 168 -34.595 -14.979 21.412 1.00 29.07 H new ATOM 0 HB3 ARG A 168 -33.403 -15.892 20.990 1.00 29.07 H new ATOM 0 HG2 ARG A 168 -31.959 -14.067 21.769 1.00 40.39 H new ATOM 0 HG3 ARG A 168 -33.233 -13.511 22.475 1.00 40.39 H new ATOM 0 HD2 ARG A 168 -33.278 -15.159 23.983 1.00 51.30 H new ATOM 0 HD3 ARG A 168 -32.570 -16.173 23.034 1.00 51.30 H new ATOM 0 HE ARG A 168 -31.228 -14.252 24.468 1.00 51.34 H new ATOM 0 HH11 ARG A 168 -29.037 -14.645 24.941 1.00 45.66 H new ATOM 0 HH12 ARG A 168 -28.358 -15.845 24.376 1.00 45.66 H new ATOM 0 HH21 ARG A 168 -30.966 -17.048 22.724 1.00 46.43 H new ATOM 0 HH22 ARG A 168 -29.531 -17.305 23.028 1.00 46.43 H new ATOM 1059 N GLU A 169 -31.374 -14.869 18.988 1.00 28.99 N ATOM 1060 CA GLU A 169 -29.989 -14.602 18.619 1.00 24.78 C ATOM 1061 C GLU A 169 -29.914 -13.668 17.417 1.00 26.14 C ATOM 1062 O GLU A 169 -29.064 -12.771 17.366 1.00 23.24 O ATOM 1063 CB GLU A 169 -29.266 -15.919 18.330 1.00 25.64 C ATOM 1064 CG GLU A 169 -29.108 -16.841 19.533 1.00 24.64 C ATOM 1065 CD GLU A 169 -30.295 -17.785 19.727 1.00 35.76 C ATOM 1066 OE1 GLU A 169 -31.374 -17.523 19.160 1.00 30.69 O ATOM 1067 OE2 GLU A 169 -30.147 -18.783 20.462 1.00 38.18 O ATOM 0 H GLU A 169 -31.621 -15.688 18.896 1.00 28.99 H new ATOM 0 HA GLU A 169 -29.550 -14.160 19.362 1.00 24.78 H new ATOM 0 HB2 GLU A 169 -29.751 -16.394 17.637 1.00 25.64 H new ATOM 0 HB3 GLU A 169 -28.386 -15.719 17.975 1.00 25.64 H new ATOM 0 HG2 GLU A 169 -28.299 -17.365 19.427 1.00 24.64 H new ATOM 0 HG3 GLU A 169 -28.995 -16.304 20.333 1.00 24.64 H new ATOM 1068 N ASN A 170 -30.806 -13.851 16.442 1.00 25.07 N ATOM 1069 CA ASN A 170 -30.816 -12.968 15.279 1.00 22.45 C ATOM 1070 C ASN A 170 -31.114 -11.528 15.679 1.00 24.95 C ATOM 1071 O ASN A 170 -30.473 -10.592 15.182 1.00 22.46 O ATOM 1072 CB ASN A 170 -31.841 -13.468 14.256 1.00 23.50 C ATOM 1073 CG ASN A 170 -31.848 -12.648 12.969 1.00 25.48 C ATOM 1074 OD1 ASN A 170 -32.844 -12.004 12.637 1.00 25.42 O ATOM 1075 ND2 ASN A 170 -30.740 -12.678 12.234 1.00 24.11 N ATOM 0 H ASN A 170 -31.403 -14.470 16.435 1.00 25.07 H new ATOM 0 HA ASN A 170 -29.934 -12.982 14.877 1.00 22.45 H new ATOM 0 HB2 ASN A 170 -31.651 -14.395 14.042 1.00 23.50 H new ATOM 0 HB3 ASN A 170 -32.725 -13.444 14.654 1.00 23.50 H new ATOM 0 HD21 ASN A 170 -30.701 -12.237 11.497 1.00 24.11 H new ATOM 0 HD22 ASN A 170 -30.063 -13.138 12.496 1.00 24.11 H new ATOM 1076 N GLU A 171 -32.089 -11.329 16.572 1.00 23.18 N ATOM 1077 CA GLU A 171 -32.431 -9.973 16.982 1.00 24.86 C ATOM 1078 C GLU A 171 -31.255 -9.327 17.697 1.00 23.40 C ATOM 1079 O GLU A 171 -30.998 -8.129 17.534 1.00 25.41 O ATOM 1080 CB GLU A 171 -33.674 -9.983 17.873 1.00 30.33 C ATOM 1081 CG GLU A 171 -34.965 -10.380 17.131 1.00 29.36 C ATOM 1082 CD GLU A 171 -35.220 -9.549 15.868 1.00 31.28 C ATOM 1083 OE1 GLU A 171 -35.006 -8.310 15.896 1.00 34.56 O ATOM 1084 OE2 GLU A 171 -35.622 -10.137 14.830 1.00 31.73 O ATOM 0 H GLU A 171 -32.552 -11.952 16.942 1.00 23.18 H new ATOM 0 HA GLU A 171 -32.631 -9.448 16.191 1.00 24.86 H new ATOM 0 HB2 GLU A 171 -33.530 -10.599 18.608 1.00 30.33 H new ATOM 0 HB3 GLU A 171 -33.791 -9.102 18.261 1.00 30.33 H new ATOM 0 HG2 GLU A 171 -34.916 -11.318 16.889 1.00 29.36 H new ATOM 0 HG3 GLU A 171 -35.719 -10.282 17.733 1.00 29.36 H new ATOM 1085 N ILE A 172 -30.510 -10.129 18.459 1.00 25.79 N ATOM 1086 CA ILE A 172 -29.345 -9.630 19.184 1.00 22.24 C ATOM 1087 C ILE A 172 -28.278 -9.145 18.210 1.00 23.12 C ATOM 1088 O ILE A 172 -27.779 -8.026 18.336 1.00 22.02 O ATOM 1089 CB ILE A 172 -28.809 -10.716 20.129 1.00 23.92 C ATOM 1090 CG1 ILE A 172 -29.618 -10.726 21.421 1.00 22.35 C ATOM 1091 CG2 ILE A 172 -27.333 -10.490 20.432 1.00 20.88 C ATOM 1092 CD1 ILE A 172 -29.488 -12.000 22.219 1.00 25.11 C ATOM 0 H ILE A 172 -30.665 -10.968 18.568 1.00 25.79 H new ATOM 0 HA ILE A 172 -29.607 -8.869 19.726 1.00 22.24 H new ATOM 0 HB ILE A 172 -28.899 -11.577 19.692 1.00 23.92 H new ATOM 0 HG12 ILE A 172 -29.337 -9.980 21.973 1.00 22.35 H new ATOM 0 HG13 ILE A 172 -30.553 -10.584 21.207 1.00 22.35 H new ATOM 0 HG21 ILE A 172 -27.015 -11.185 21.029 1.00 20.88 H new ATOM 0 HG22 ILE A 172 -26.825 -10.516 19.606 1.00 20.88 H new ATOM 0 HG23 ILE A 172 -27.218 -9.624 20.854 1.00 20.88 H new ATOM 0 HD11 ILE A 172 -30.027 -11.935 23.023 1.00 25.11 H new ATOM 0 HD12 ILE A 172 -29.794 -12.749 21.685 1.00 25.11 H new ATOM 0 HD13 ILE A 172 -28.559 -12.136 22.463 1.00 25.11 H new ATOM 1093 N ILE A 173 -27.940 -9.953 17.198 1.00 21.04 N ATOM 1094 CA ILE A 173 -26.841 -9.532 16.328 1.00 21.54 C ATOM 1095 C ILE A 173 -27.276 -8.412 15.399 1.00 20.67 C ATOM 1096 O ILE A 173 -26.467 -7.542 15.051 1.00 20.92 O ATOM 1097 CB ILE A 173 -26.220 -10.717 15.548 1.00 21.41 C ATOM 1098 CG1 ILE A 173 -27.202 -11.362 14.562 1.00 21.31 C ATOM 1099 CG2 ILE A 173 -25.601 -11.755 16.510 1.00 22.65 C ATOM 1100 CD1 ILE A 173 -26.499 -12.139 13.473 1.00 20.23 C ATOM 0 H ILE A 173 -28.310 -10.705 17.007 1.00 21.04 H new ATOM 0 HA ILE A 173 -26.140 -9.185 16.902 1.00 21.54 H new ATOM 0 HB ILE A 173 -25.503 -10.351 15.007 1.00 21.41 H new ATOM 0 HG12 ILE A 173 -27.799 -11.955 15.045 1.00 21.31 H new ATOM 0 HG13 ILE A 173 -27.752 -10.672 14.160 1.00 21.31 H new ATOM 0 HG21 ILE A 173 -25.220 -12.485 15.997 1.00 22.65 H new ATOM 0 HG22 ILE A 173 -24.905 -11.333 17.037 1.00 22.65 H new ATOM 0 HG23 ILE A 173 -26.289 -12.100 17.100 1.00 22.65 H new ATOM 0 HD11 ILE A 173 -27.157 -12.527 12.876 1.00 20.23 H new ATOM 0 HD12 ILE A 173 -25.920 -11.543 12.972 1.00 20.23 H new ATOM 0 HD13 ILE A 173 -25.967 -12.846 13.871 1.00 20.23 H new ATOM 1101 N LYS A 174 -28.547 -8.379 14.994 1.00 21.82 N ATOM 1102 CA LYS A 174 -29.008 -7.249 14.193 1.00 20.61 C ATOM 1103 C LYS A 174 -28.915 -5.946 14.979 1.00 21.37 C ATOM 1104 O LYS A 174 -28.484 -4.917 14.447 1.00 20.88 O ATOM 1105 CB LYS A 174 -30.448 -7.484 13.717 1.00 21.34 C ATOM 1106 CG LYS A 174 -30.557 -8.562 12.653 1.00 23.61 C ATOM 1107 CD LYS A 174 -31.937 -8.599 12.006 1.00 30.08 C ATOM 1108 CE LYS A 174 -33.032 -8.879 13.026 1.00 32.07 C ATOM 1109 NZ LYS A 174 -34.260 -9.402 12.337 1.00 35.05 N ATOM 0 H LYS A 174 -29.139 -8.979 15.166 1.00 21.82 H new ATOM 0 HA LYS A 174 -28.430 -7.174 13.417 1.00 20.61 H new ATOM 0 HB2 LYS A 174 -30.998 -7.731 14.477 1.00 21.34 H new ATOM 0 HB3 LYS A 174 -30.806 -6.654 13.366 1.00 21.34 H new ATOM 0 HG2 LYS A 174 -29.886 -8.408 11.970 1.00 23.61 H new ATOM 0 HG3 LYS A 174 -30.365 -9.426 13.050 1.00 23.61 H new ATOM 0 HD2 LYS A 174 -32.112 -7.751 11.568 1.00 30.08 H new ATOM 0 HD3 LYS A 174 -31.953 -9.282 11.318 1.00 30.08 H new ATOM 0 HE2 LYS A 174 -32.719 -9.525 13.678 1.00 32.07 H new ATOM 0 HE3 LYS A 174 -33.246 -8.067 13.512 1.00 32.07 H new ATOM 0 HZ1 LYS A 174 -34.722 -9.912 12.901 1.00 35.05 H new ATOM 0 HZ2 LYS A 174 -34.766 -8.719 12.073 1.00 35.05 H new ATOM 0 HZ3 LYS A 174 -34.020 -9.885 11.629 1.00 35.05 H new ATOM 1110 N ALA A 175 -29.324 -5.969 16.247 1.00 20.62 N ATOM 1111 CA ALA A 175 -29.258 -4.752 17.049 1.00 22.59 C ATOM 1112 C ALA A 175 -27.812 -4.322 17.279 1.00 19.48 C ATOM 1113 O ALA A 175 -27.513 -3.128 17.241 1.00 17.40 O ATOM 1114 CB ALA A 175 -29.985 -4.946 18.378 1.00 19.72 C ATOM 0 H ALA A 175 -29.635 -6.661 16.652 1.00 20.62 H new ATOM 0 HA ALA A 175 -29.703 -4.044 16.558 1.00 22.59 H new ATOM 0 HB1 ALA A 175 -29.932 -4.129 18.898 1.00 19.72 H new ATOM 0 HB2 ALA A 175 -30.916 -5.162 18.210 1.00 19.72 H new ATOM 0 HB3 ALA A 175 -29.570 -5.671 18.871 1.00 19.72 H new ATOM 1115 N ASP A 176 -26.903 -5.279 17.516 1.00 21.38 N ATOM 1116 CA ASP A 176 -25.483 -4.948 17.632 1.00 21.08 C ATOM 1117 C ASP A 176 -24.958 -4.290 16.361 1.00 20.32 C ATOM 1118 O ASP A 176 -24.211 -3.305 16.422 1.00 20.30 O ATOM 1119 CB ASP A 176 -24.658 -6.205 17.924 1.00 19.12 C ATOM 1120 CG ASP A 176 -24.775 -6.680 19.371 1.00 24.07 C ATOM 1121 OD1 ASP A 176 -25.317 -5.931 20.220 1.00 26.45 O ATOM 1122 OD2 ASP A 176 -24.317 -7.814 19.654 1.00 26.91 O ATOM 0 H ASP A 176 -27.089 -6.113 17.611 1.00 21.38 H new ATOM 0 HA ASP A 176 -25.394 -4.322 18.367 1.00 21.08 H new ATOM 0 HB2 ASP A 176 -24.945 -6.918 17.332 1.00 19.12 H new ATOM 0 HB3 ASP A 176 -23.726 -6.027 17.723 1.00 19.12 H new ATOM 1123 N LEU A 177 -25.317 -4.832 15.198 1.00 20.11 N ATOM 1124 CA LEU A 177 -24.841 -4.263 13.943 1.00 14.29 C ATOM 1125 C LEU A 177 -25.424 -2.884 13.708 1.00 18.05 C ATOM 1126 O LEU A 177 -24.749 -2.004 13.168 1.00 19.70 O ATOM 1127 CB LEU A 177 -25.189 -5.182 12.773 1.00 17.93 C ATOM 1128 CG LEU A 177 -24.366 -6.477 12.737 1.00 17.24 C ATOM 1129 CD1 LEU A 177 -24.915 -7.409 11.682 1.00 20.62 C ATOM 1130 CD2 LEU A 177 -22.873 -6.187 12.514 1.00 17.79 C ATOM 0 H LEU A 177 -25.828 -5.519 15.116 1.00 20.11 H new ATOM 0 HA LEU A 177 -23.877 -4.179 14.005 1.00 14.29 H new ATOM 0 HB2 LEU A 177 -26.131 -5.409 12.820 1.00 17.93 H new ATOM 0 HB3 LEU A 177 -25.054 -4.700 11.942 1.00 17.93 H new ATOM 0 HG LEU A 177 -24.441 -6.914 13.600 1.00 17.24 H new ATOM 0 HD11 LEU A 177 -24.390 -8.224 11.665 1.00 20.62 H new ATOM 0 HD12 LEU A 177 -25.838 -7.623 11.888 1.00 20.62 H new ATOM 0 HD13 LEU A 177 -24.870 -6.978 10.814 1.00 20.62 H new ATOM 0 HD21 LEU A 177 -22.380 -7.022 12.496 1.00 17.79 H new ATOM 0 HD22 LEU A 177 -22.756 -5.725 11.669 1.00 17.79 H new ATOM 0 HD23 LEU A 177 -22.540 -5.631 13.236 1.00 17.79 H new ATOM 1131 N GLU A 178 -26.683 -2.675 14.086 1.00 19.73 N ATOM 1132 CA GLU A 178 -27.260 -1.344 13.949 1.00 23.63 C ATOM 1133 C GLU A 178 -26.509 -0.342 14.825 1.00 19.97 C ATOM 1134 O GLU A 178 -26.153 0.752 14.374 1.00 19.86 O ATOM 1135 CB GLU A 178 -28.749 -1.392 14.299 1.00 22.55 C ATOM 1136 CG GLU A 178 -29.431 -0.035 14.373 1.00 29.87 C ATOM 1137 CD GLU A 178 -29.726 0.574 13.007 1.00 39.72 C ATOM 1138 OE1 GLU A 178 -29.740 -0.165 11.995 1.00 32.72 O ATOM 1139 OE2 GLU A 178 -29.941 1.807 12.949 1.00 45.16 O ATOM 0 H GLU A 178 -27.206 -3.273 14.415 1.00 19.73 H new ATOM 0 HA GLU A 178 -27.172 -1.047 13.030 1.00 23.63 H new ATOM 0 HB2 GLU A 178 -29.206 -1.934 13.637 1.00 22.55 H new ATOM 0 HB3 GLU A 178 -28.853 -1.839 15.153 1.00 22.55 H new ATOM 0 HG2 GLU A 178 -30.262 -0.125 14.865 1.00 29.87 H new ATOM 0 HG3 GLU A 178 -28.868 0.574 14.876 1.00 29.87 H new ATOM 1140 N GLU A 179 -26.229 -0.722 16.076 1.00 17.73 N ATOM 1141 CA GLU A 179 -25.542 0.179 16.988 1.00 16.40 C ATOM 1142 C GLU A 179 -24.126 0.445 16.500 1.00 14.99 C ATOM 1143 O GLU A 179 -23.673 1.595 16.462 1.00 16.94 O ATOM 1144 CB GLU A 179 -25.517 -0.421 18.397 1.00 19.69 C ATOM 1145 CG GLU A 179 -24.711 0.415 19.393 1.00 24.56 C ATOM 1146 CD GLU A 179 -24.683 -0.180 20.793 1.00 29.12 C ATOM 1147 OE1 GLU A 179 -25.324 -1.240 21.014 1.00 28.48 O ATOM 1148 OE2 GLU A 179 -24.017 0.421 21.666 1.00 24.90 O ATOM 0 H GLU A 179 -26.428 -1.490 16.408 1.00 17.73 H new ATOM 0 HA GLU A 179 -26.021 1.022 17.016 1.00 16.40 H new ATOM 0 HB2 GLU A 179 -26.427 -0.510 18.720 1.00 19.69 H new ATOM 0 HB3 GLU A 179 -25.142 -1.315 18.355 1.00 19.69 H new ATOM 0 HG2 GLU A 179 -23.801 0.505 19.068 1.00 24.56 H new ATOM 0 HG3 GLU A 179 -25.087 1.308 19.435 1.00 24.56 H new ATOM 1149 N LEU A 180 -23.430 -0.612 16.093 1.00 17.23 N ATOM 1150 CA LEU A 180 -22.058 -0.466 15.617 1.00 16.97 C ATOM 1151 C LEU A 180 -21.983 0.333 14.318 1.00 19.35 C ATOM 1152 O LEU A 180 -21.074 1.160 14.143 1.00 15.72 O ATOM 1153 CB LEU A 180 -21.418 -1.843 15.427 1.00 17.43 C ATOM 1154 CG LEU A 180 -20.032 -1.812 14.761 1.00 17.12 C ATOM 1155 CD1 LEU A 180 -19.004 -0.944 15.522 1.00 18.32 C ATOM 1156 CD2 LEU A 180 -19.497 -3.215 14.579 1.00 16.22 C ATOM 0 H LEU A 180 -23.731 -1.418 16.084 1.00 17.23 H new ATOM 0 HA LEU A 180 -21.567 0.029 16.291 1.00 16.97 H new ATOM 0 HB2 LEU A 180 -21.339 -2.273 16.293 1.00 17.43 H new ATOM 0 HB3 LEU A 180 -22.011 -2.392 14.890 1.00 17.43 H new ATOM 0 HG LEU A 180 -20.159 -1.396 13.894 1.00 17.12 H new ATOM 0 HD11 LEU A 180 -18.154 -0.965 15.055 1.00 18.32 H new ATOM 0 HD12 LEU A 180 -19.324 -0.030 15.570 1.00 18.32 H new ATOM 0 HD13 LEU A 180 -18.888 -1.292 16.420 1.00 18.32 H new ATOM 0 HD21 LEU A 180 -18.624 -3.177 14.158 1.00 16.22 H new ATOM 0 HD22 LEU A 180 -19.420 -3.647 15.444 1.00 16.22 H new ATOM 0 HD23 LEU A 180 -20.104 -3.723 14.018 1.00 16.22 H new ATOM 1157 N ALA A 181 -22.890 0.076 13.368 1.00 16.11 N ATOM 1158 CA ALA A 181 -22.881 0.885 12.153 1.00 17.78 C ATOM 1159 C ALA A 181 -23.050 2.366 12.482 1.00 20.29 C ATOM 1160 O ALA A 181 -22.435 3.231 11.839 1.00 17.80 O ATOM 1161 CB ALA A 181 -23.969 0.409 11.191 1.00 19.12 C ATOM 0 H ALA A 181 -23.493 -0.536 13.406 1.00 16.11 H new ATOM 0 HA ALA A 181 -22.021 0.776 11.719 1.00 17.78 H new ATOM 0 HB1 ALA A 181 -23.953 0.954 10.389 1.00 19.12 H new ATOM 0 HB2 ALA A 181 -23.810 -0.518 10.955 1.00 19.12 H new ATOM 0 HB3 ALA A 181 -24.836 0.489 11.618 1.00 19.12 H new ATOM 1162 N GLY A 182 -23.845 2.675 13.509 1.00 17.41 N ATOM 1163 CA GLY A 182 -24.033 4.066 13.888 1.00 19.08 C ATOM 1164 C GLY A 182 -22.758 4.693 14.418 1.00 16.54 C ATOM 1165 O GLY A 182 -22.450 5.849 14.108 1.00 17.65 O ATOM 0 H GLY A 182 -24.274 2.104 13.987 1.00 17.41 H new ATOM 0 HA2 GLY A 182 -24.344 4.570 13.120 1.00 19.08 H new ATOM 0 HA3 GLY A 182 -24.726 4.124 14.565 1.00 19.08 H new ATOM 1166 N TYR A 183 -22.000 3.938 15.220 1.00 15.46 N ATOM 1167 CA TYR A 183 -20.716 4.433 15.717 1.00 17.42 C ATOM 1168 C TYR A 183 -19.721 4.642 14.585 1.00 17.23 C ATOM 1169 O TYR A 183 -18.968 5.623 14.584 1.00 17.58 O ATOM 1170 CB TYR A 183 -20.119 3.452 16.729 1.00 15.70 C ATOM 1171 CG TYR A 183 -20.887 3.291 18.019 1.00 15.62 C ATOM 1172 CD1 TYR A 183 -21.559 4.362 18.607 1.00 21.29 C ATOM 1173 CD2 TYR A 183 -20.923 2.062 18.656 1.00 18.73 C ATOM 1174 CE1 TYR A 183 -22.252 4.197 19.797 1.00 16.06 C ATOM 1175 CE2 TYR A 183 -21.601 1.889 19.835 1.00 17.73 C ATOM 1176 CZ TYR A 183 -22.270 2.949 20.398 1.00 17.05 C ATOM 1177 OH TYR A 183 -22.923 2.725 21.592 1.00 21.68 O ATOM 0 H TYR A 183 -22.209 3.147 15.484 1.00 15.46 H new ATOM 0 HA TYR A 183 -20.885 5.287 16.145 1.00 17.42 H new ATOM 0 HB2 TYR A 183 -20.044 2.582 16.306 1.00 15.70 H new ATOM 0 HB3 TYR A 183 -19.218 3.742 16.942 1.00 15.70 H new ATOM 0 HD1 TYR A 183 -21.542 5.196 18.197 1.00 21.29 H new ATOM 0 HD2 TYR A 183 -20.478 1.339 18.276 1.00 18.73 H new ATOM 0 HE1 TYR A 183 -22.698 4.914 20.186 1.00 16.06 H new ATOM 0 HE2 TYR A 183 -21.608 1.058 20.252 1.00 17.73 H new ATOM 0 HH TYR A 183 -23.456 2.081 21.504 1.00 21.68 H new ATOM 1178 N LEU A 184 -19.671 3.707 13.626 1.00 15.09 N ATOM 1179 CA LEU A 184 -18.748 3.864 12.505 1.00 14.99 C ATOM 1180 C LEU A 184 -19.148 5.025 11.603 1.00 16.58 C ATOM 1181 O LEU A 184 -18.277 5.680 11.011 1.00 16.38 O ATOM 1182 CB LEU A 184 -18.669 2.558 11.713 1.00 16.97 C ATOM 1183 CG LEU A 184 -17.908 1.432 12.435 1.00 15.55 C ATOM 1184 CD1 LEU A 184 -17.994 0.110 11.665 1.00 18.65 C ATOM 1185 CD2 LEU A 184 -16.462 1.819 12.676 1.00 17.75 C ATOM 0 H LEU A 184 -20.152 2.994 13.609 1.00 15.09 H new ATOM 0 HA LEU A 184 -17.870 4.072 12.862 1.00 14.99 H new ATOM 0 HB2 LEU A 184 -19.569 2.254 11.518 1.00 16.97 H new ATOM 0 HB3 LEU A 184 -18.238 2.733 10.862 1.00 16.97 H new ATOM 0 HG LEU A 184 -18.335 1.300 13.296 1.00 15.55 H new ATOM 0 HD11 LEU A 184 -17.506 -0.577 12.145 1.00 18.65 H new ATOM 0 HD12 LEU A 184 -18.923 -0.155 11.579 1.00 18.65 H new ATOM 0 HD13 LEU A 184 -17.608 0.224 10.783 1.00 18.65 H new ATOM 0 HD21 LEU A 184 -16.005 1.095 13.131 1.00 17.75 H new ATOM 0 HD22 LEU A 184 -16.027 1.992 11.826 1.00 17.75 H new ATOM 0 HD23 LEU A 184 -16.428 2.618 13.225 1.00 17.75 H new ATOM 1186 N LEU A 185 -20.452 5.287 11.490 1.00 17.61 N ATOM 1187 CA LEU A 185 -20.925 6.388 10.660 1.00 19.06 C ATOM 1188 C LEU A 185 -20.481 7.736 11.209 1.00 17.83 C ATOM 1189 O LEU A 185 -20.315 8.689 10.439 1.00 17.03 O ATOM 1190 CB LEU A 185 -22.448 6.338 10.553 1.00 18.46 C ATOM 1191 CG LEU A 185 -22.960 5.386 9.481 1.00 22.22 C ATOM 1192 CD1 LEU A 185 -24.481 5.221 9.637 1.00 24.74 C ATOM 1193 CD2 LEU A 185 -22.593 5.896 8.093 1.00 21.96 C ATOM 0 H LEU A 185 -21.072 4.841 11.884 1.00 17.61 H new ATOM 0 HA LEU A 185 -20.534 6.288 9.778 1.00 19.06 H new ATOM 0 HB2 LEU A 185 -22.815 6.073 11.411 1.00 18.46 H new ATOM 0 HB3 LEU A 185 -22.780 7.230 10.366 1.00 18.46 H new ATOM 0 HG LEU A 185 -22.541 4.518 9.588 1.00 22.22 H new ATOM 0 HD11 LEU A 185 -24.812 4.615 8.956 1.00 24.74 H new ATOM 0 HD12 LEU A 185 -24.679 4.859 10.515 1.00 24.74 H new ATOM 0 HD13 LEU A 185 -24.912 6.084 9.539 1.00 24.74 H new ATOM 0 HD21 LEU A 185 -22.926 5.279 7.423 1.00 21.96 H new ATOM 0 HD22 LEU A 185 -22.991 6.770 7.953 1.00 21.96 H new ATOM 0 HD23 LEU A 185 -21.628 5.965 8.018 1.00 21.96 H new ATOM 1194 N LEU A 186 -20.299 7.839 12.532 1.00 20.14 N ATOM 1195 CA LEU A 186 -19.738 9.057 13.106 1.00 17.80 C ATOM 1196 C LEU A 186 -18.353 9.335 12.534 1.00 18.18 C ATOM 1197 O LEU A 186 -18.004 10.486 12.243 1.00 16.46 O ATOM 1198 CB LEU A 186 -19.674 8.932 14.631 1.00 16.44 C ATOM 1199 CG LEU A 186 -21.002 8.748 15.368 1.00 17.95 C ATOM 1200 CD1 LEU A 186 -20.738 8.563 16.867 1.00 17.39 C ATOM 1201 CD2 LEU A 186 -21.890 9.961 15.116 1.00 20.58 C ATOM 0 H LEU A 186 -20.492 7.224 13.101 1.00 20.14 H new ATOM 0 HA LEU A 186 -20.313 9.803 12.875 1.00 17.80 H new ATOM 0 HB2 LEU A 186 -19.102 8.180 14.848 1.00 16.44 H new ATOM 0 HB3 LEU A 186 -19.242 9.727 14.981 1.00 16.44 H new ATOM 0 HG LEU A 186 -21.457 7.957 15.039 1.00 17.95 H new ATOM 0 HD11 LEU A 186 -21.581 8.447 17.332 1.00 17.39 H new ATOM 0 HD12 LEU A 186 -20.183 7.779 17.004 1.00 17.39 H new ATOM 0 HD13 LEU A 186 -20.283 9.346 17.215 1.00 17.39 H new ATOM 0 HD21 LEU A 186 -22.733 9.847 15.582 1.00 20.58 H new ATOM 0 HD22 LEU A 186 -21.446 10.760 15.441 1.00 20.58 H new ATOM 0 HD23 LEU A 186 -22.056 10.048 14.164 1.00 20.58 H new ATOM 1202 N LEU A 187 -17.551 8.285 12.353 1.00 16.12 N ATOM 1203 CA LEU A 187 -16.232 8.465 11.756 1.00 15.57 C ATOM 1204 C LEU A 187 -16.334 8.769 10.264 1.00 16.87 C ATOM 1205 O LEU A 187 -15.575 9.598 9.739 1.00 16.90 O ATOM 1206 CB LEU A 187 -15.387 7.218 11.995 1.00 12.84 C ATOM 1207 CG LEU A 187 -15.189 6.826 13.462 1.00 14.96 C ATOM 1208 CD1 LEU A 187 -14.372 5.530 13.542 1.00 17.91 C ATOM 1209 CD2 LEU A 187 -14.466 7.950 14.210 1.00 18.08 C ATOM 0 H LEU A 187 -17.748 7.475 12.565 1.00 16.12 H new ATOM 0 HA LEU A 187 -15.804 9.226 12.179 1.00 15.57 H new ATOM 0 HB2 LEU A 187 -15.800 6.473 11.530 1.00 12.84 H new ATOM 0 HB3 LEU A 187 -14.515 7.355 11.593 1.00 12.84 H new ATOM 0 HG LEU A 187 -16.055 6.682 13.875 1.00 14.96 H new ATOM 0 HD11 LEU A 187 -14.247 5.283 14.472 1.00 17.91 H new ATOM 0 HD12 LEU A 187 -14.845 4.820 13.080 1.00 17.91 H new ATOM 0 HD13 LEU A 187 -13.507 5.666 13.125 1.00 17.91 H new ATOM 0 HD21 LEU A 187 -14.344 7.695 15.138 1.00 18.08 H new ATOM 0 HD22 LEU A 187 -13.600 8.106 13.801 1.00 18.08 H new ATOM 0 HD23 LEU A 187 -14.995 8.762 14.165 1.00 18.08 H new ATOM 1210 N LYS A 188 -17.240 8.079 9.560 1.00 16.38 N ATOM 1211 CA LYS A 188 -17.446 8.366 8.140 1.00 15.81 C ATOM 1212 C LYS A 188 -17.816 9.832 7.925 1.00 17.57 C ATOM 1213 O LYS A 188 -17.298 10.486 7.010 1.00 17.59 O ATOM 1214 CB LYS A 188 -18.523 7.448 7.577 1.00 18.97 C ATOM 1215 CG LYS A 188 -18.824 7.727 6.108 1.00 20.12 C ATOM 1216 CD LYS A 188 -20.306 7.793 5.880 1.00 25.38 C ATOM 1217 CE LYS A 188 -20.650 8.436 4.558 1.00 25.30 C ATOM 1218 NZ LYS A 188 -19.730 7.988 3.514 1.00 36.28 N ATOM 0 H LYS A 188 -17.735 7.453 9.881 1.00 16.38 H new ATOM 0 HA LYS A 188 -16.615 8.201 7.667 1.00 15.81 H new ATOM 0 HB2 LYS A 188 -18.241 6.525 7.676 1.00 18.97 H new ATOM 0 HB3 LYS A 188 -19.336 7.553 8.096 1.00 18.97 H new ATOM 0 HG2 LYS A 188 -18.412 8.564 5.841 1.00 20.12 H new ATOM 0 HG3 LYS A 188 -18.437 7.031 5.555 1.00 20.12 H new ATOM 0 HD2 LYS A 188 -20.676 6.897 5.908 1.00 25.38 H new ATOM 0 HD3 LYS A 188 -20.721 8.294 6.600 1.00 25.38 H new ATOM 0 HE2 LYS A 188 -21.561 8.212 4.311 1.00 25.30 H new ATOM 0 HE3 LYS A 188 -20.607 9.401 4.641 1.00 25.30 H new ATOM 0 HZ1 LYS A 188 -20.119 8.074 2.718 1.00 36.28 H new ATOM 0 HZ2 LYS A 188 -18.991 8.483 3.537 1.00 36.28 H new ATOM 0 HZ3 LYS A 188 -19.519 7.134 3.650 1.00 36.28 H new ATOM 1219 N GLN A 189 -18.687 10.377 8.784 1.00 19.59 N ATOM 1220 CA GLN A 189 -19.109 11.772 8.653 1.00 22.67 C ATOM 1221 C GLN A 189 -17.986 12.762 8.930 1.00 18.21 C ATOM 1222 O GLN A 189 -18.073 13.918 8.493 1.00 20.89 O ATOM 1223 CB GLN A 189 -20.273 12.060 9.596 1.00 24.01 C ATOM 1224 CG GLN A 189 -21.569 11.336 9.244 1.00 28.15 C ATOM 1225 CD GLN A 189 -22.589 11.395 10.390 1.00 48.95 C ATOM 1226 OE1 GLN A 189 -22.382 12.085 11.403 1.00 54.33 O ATOM 1227 NE2 GLN A 189 -23.689 10.665 10.236 1.00 52.77 N ATOM 0 H GLN A 189 -19.042 9.956 9.445 1.00 19.59 H new ATOM 0 HA GLN A 189 -19.382 11.891 7.730 1.00 22.67 H new ATOM 0 HB2 GLN A 189 -20.013 11.813 10.497 1.00 24.01 H new ATOM 0 HB3 GLN A 189 -20.441 13.015 9.601 1.00 24.01 H new ATOM 0 HG2 GLN A 189 -21.955 11.733 8.448 1.00 28.15 H new ATOM 0 HG3 GLN A 189 -21.374 10.410 9.033 1.00 28.15 H new ATOM 0 HE21 GLN A 189 -23.799 10.199 9.522 1.00 52.77 H new ATOM 0 HE22 GLN A 189 -24.290 10.659 10.851 1.00 52.77 H new ATOM 1228 N LYS A 190 -16.945 12.353 9.646 1.00 18.83 N ATOM 1229 CA LYS A 190 -15.760 13.180 9.811 1.00 17.23 C ATOM 1230 C LYS A 190 -14.692 12.892 8.764 1.00 18.89 C ATOM 1231 O LYS A 190 -13.568 13.388 8.895 1.00 20.46 O ATOM 1232 CB LYS A 190 -15.180 12.993 11.213 1.00 18.27 C ATOM 1233 CG LYS A 190 -16.134 13.424 12.340 1.00 21.14 C ATOM 1234 CD LYS A 190 -16.373 14.929 12.309 1.00 24.97 C ATOM 1235 CE LYS A 190 -17.330 15.357 13.412 1.00 31.75 C ATOM 1236 NZ LYS A 190 -17.502 16.832 13.384 1.00 32.84 N ATOM 0 H LYS A 190 -16.907 11.593 10.047 1.00 18.83 H new ATOM 0 HA LYS A 190 -16.038 14.101 9.689 1.00 17.23 H new ATOM 0 HB2 LYS A 190 -14.948 12.059 11.336 1.00 18.27 H new ATOM 0 HB3 LYS A 190 -14.357 13.502 11.284 1.00 18.27 H new ATOM 0 HG2 LYS A 190 -16.979 12.957 12.249 1.00 21.14 H new ATOM 0 HG3 LYS A 190 -15.761 13.170 13.199 1.00 21.14 H new ATOM 0 HD2 LYS A 190 -15.529 15.395 12.411 1.00 24.97 H new ATOM 0 HD3 LYS A 190 -16.735 15.184 11.446 1.00 24.97 H new ATOM 0 HE2 LYS A 190 -18.188 14.921 13.294 1.00 31.75 H new ATOM 0 HE3 LYS A 190 -16.986 15.079 14.276 1.00 31.75 H new ATOM 0 HZ1 LYS A 190 -18.304 17.044 13.706 1.00 32.84 H new ATOM 0 HZ2 LYS A 190 -16.872 17.214 13.883 1.00 32.84 H new ATOM 0 HZ3 LYS A 190 -17.433 17.123 12.546 1.00 32.84 H new ATOM 1237 N ASN A 191 -15.011 12.086 7.746 1.00 17.63 N ATOM 1238 CA ASN A 191 -14.070 11.755 6.666 1.00 21.69 C ATOM 1239 C ASN A 191 -12.829 11.042 7.206 1.00 16.85 C ATOM 1240 O ASN A 191 -11.695 11.299 6.783 1.00 18.34 O ATOM 1241 CB ASN A 191 -13.688 12.999 5.867 1.00 19.82 C ATOM 1242 CG ASN A 191 -14.901 13.695 5.300 1.00 24.18 C ATOM 1243 OD1 ASN A 191 -15.710 13.073 4.620 1.00 23.03 O ATOM 1244 ND2 ASN A 191 -15.060 14.980 5.618 1.00 27.47 N ATOM 0 H ASN A 191 -15.782 11.714 7.661 1.00 17.63 H new ATOM 0 HA ASN A 191 -14.520 11.142 6.063 1.00 21.69 H new ATOM 0 HB2 ASN A 191 -13.200 13.613 6.438 1.00 19.82 H new ATOM 0 HB3 ASN A 191 -13.091 12.749 5.144 1.00 19.82 H new ATOM 0 HD21 ASN A 191 -15.754 15.408 5.344 1.00 27.47 H new ATOM 0 HD22 ASN A 191 -14.469 15.381 6.097 1.00 27.47 H new ATOM 1245 N ILE A 192 -13.052 10.120 8.132 1.00 14.94 N ATOM 1246 CA ILE A 192 -12.003 9.304 8.729 1.00 13.77 C ATOM 1247 C ILE A 192 -12.210 7.874 8.242 1.00 15.72 C ATOM 1248 O ILE A 192 -13.265 7.290 8.510 1.00 17.05 O ATOM 1249 CB ILE A 192 -12.034 9.362 10.264 1.00 13.51 C ATOM 1250 CG1 ILE A 192 -11.775 10.795 10.734 1.00 16.94 C ATOM 1251 CG2 ILE A 192 -10.999 8.375 10.853 1.00 17.79 C ATOM 1252 CD1 ILE A 192 -11.946 10.986 12.239 1.00 18.84 C ATOM 0 H ILE A 192 -13.836 9.947 8.439 1.00 14.94 H new ATOM 0 HA ILE A 192 -11.134 9.641 8.461 1.00 13.77 H new ATOM 0 HB ILE A 192 -12.911 9.096 10.582 1.00 13.51 H new ATOM 0 HG12 ILE A 192 -10.874 11.051 10.484 1.00 16.94 H new ATOM 0 HG13 ILE A 192 -12.380 11.394 10.269 1.00 16.94 H new ATOM 0 HG21 ILE A 192 -11.025 8.418 11.822 1.00 17.79 H new ATOM 0 HG22 ILE A 192 -11.210 7.473 10.564 1.00 17.79 H new ATOM 0 HG23 ILE A 192 -10.111 8.614 10.543 1.00 17.79 H new ATOM 0 HD11 ILE A 192 -11.768 11.911 12.470 1.00 18.84 H new ATOM 0 HD12 ILE A 192 -12.854 10.758 12.493 1.00 18.84 H new ATOM 0 HD13 ILE A 192 -11.324 10.410 12.711 1.00 18.84 H new ATOM 1253 N PRO A 193 -11.284 7.305 7.482 1.00 15.32 N ATOM 1254 CA PRO A 193 -11.413 5.903 7.087 1.00 14.09 C ATOM 1255 C PRO A 193 -10.879 5.018 8.198 1.00 15.27 C ATOM 1256 O PRO A 193 -10.114 5.455 9.051 1.00 18.57 O ATOM 1257 CB PRO A 193 -10.535 5.811 5.842 1.00 15.39 C ATOM 1258 CG PRO A 193 -9.368 6.773 6.206 1.00 18.75 C ATOM 1259 CD PRO A 193 -10.014 7.895 7.027 1.00 16.91 C ATOM 0 HA PRO A 193 -12.325 5.620 6.919 1.00 14.09 H new ATOM 0 HB2 PRO A 193 -10.224 4.906 5.682 1.00 15.39 H new ATOM 0 HB3 PRO A 193 -11.005 6.095 5.043 1.00 15.39 H new ATOM 0 HG2 PRO A 193 -8.683 6.315 6.717 1.00 18.75 H new ATOM 0 HG3 PRO A 193 -8.941 7.123 5.409 1.00 18.75 H new ATOM 0 HD2 PRO A 193 -9.455 8.157 7.775 1.00 16.91 H new ATOM 0 HD3 PRO A 193 -10.162 8.690 6.491 1.00 16.91 H new ATOM 1260 N AVAL A 194 -11.309 3.762 8.200 0.04 17.48 N ATOM 1261 N BVAL A 194 -11.272 3.742 8.144 0.96 17.69 N ATOM 1262 CA AVAL A 194 -10.852 2.819 9.212 0.04 15.26 C ATOM 1263 CA BVAL A 194 -10.935 2.764 9.179 0.96 15.26 C ATOM 1264 C AVAL A 194 -10.417 1.532 8.525 0.04 15.04 C ATOM 1265 C BVAL A 194 -10.425 1.499 8.502 0.96 15.02 C ATOM 1266 O AVAL A 194 -11.112 1.023 7.638 0.04 14.89 O ATOM 1267 O BVAL A 194 -11.101 0.950 7.627 0.96 14.87 O ATOM 1268 CB AVAL A 194 -11.924 2.559 10.296 0.04 14.80 C ATOM 1269 CB BVAL A 194 -12.152 2.426 10.071 0.96 14.34 C ATOM 1270 CG1AVAL A 194 -13.170 3.406 10.051 0.04 15.54 C ATOM 1271 CG1BVAL A 194 -11.833 1.299 11.064 0.96 14.30 C ATOM 1272 CG2AVAL A 194 -12.268 1.078 10.421 0.04 14.67 C ATOM 1273 CG2BVAL A 194 -12.649 3.671 10.796 0.96 15.61 C ATOM 0 H AVAL A 194 -11.862 3.437 7.628 0.04 17.69 H new ATOM 0 H BVAL A 194 -11.744 3.420 7.502 0.96 17.69 H new ATOM 0 HA AVAL A 194 -10.094 3.204 9.680 0.04 15.26 H new ATOM 0 HA BVAL A 194 -10.253 3.145 9.754 0.96 15.26 H new ATOM 0 HB AVAL A 194 -11.544 2.829 11.146 0.04 14.34 H new ATOM 0 HB BVAL A 194 -12.862 2.106 9.492 0.96 14.34 H new ATOM 0 HG11AVAL A 194 -13.826 3.225 10.743 0.04 14.30 H new ATOM 0 HG11BVAL A 194 -12.616 1.113 11.606 0.96 14.30 H new ATOM 0 HG12AVAL A 194 -12.931 4.346 10.070 0.04 14.30 H new ATOM 0 HG12BVAL A 194 -11.581 0.499 10.576 0.96 14.30 H new ATOM 0 HG13AVAL A 194 -13.546 3.186 9.184 0.04 14.30 H new ATOM 0 HG13BVAL A 194 -11.100 1.571 11.638 0.96 14.30 H new ATOM 0 HG21AVAL A 194 -12.941 0.959 11.109 0.04 15.61 H new ATOM 0 HG21BVAL A 194 -13.411 3.441 11.350 0.96 15.61 H new ATOM 0 HG22AVAL A 194 -12.611 0.753 9.574 0.04 15.61 H new ATOM 0 HG22BVAL A 194 -11.939 4.025 11.354 0.96 15.61 H new ATOM 0 HG23AVAL A 194 -11.471 0.579 10.660 0.04 15.61 H new ATOM 0 HG23BVAL A 194 -12.913 4.341 10.146 0.96 15.61 H new ATOM 1274 N ILE A 195 -9.234 1.048 8.899 1.00 12.86 N ATOM 1275 CA ILE A 195 -8.720 -0.248 8.476 1.00 13.63 C ATOM 1276 C ILE A 195 -9.402 -1.259 9.392 1.00 14.87 C ATOM 1277 O ILE A 195 -9.028 -1.402 10.557 1.00 14.50 O ATOM 1278 CB ILE A 195 -7.194 -0.315 8.571 1.00 13.19 C ATOM 1279 CG1 ILE A 195 -6.572 0.804 7.724 1.00 14.40 C ATOM 1280 CG2 ILE A 195 -6.696 -1.679 8.109 1.00 14.41 C ATOM 1281 CD1 ILE A 195 -5.065 1.001 7.999 1.00 15.49 C ATOM 0 H AILE A 195 -8.698 1.476 9.418 0.04 12.86 H new ATOM 0 H BILE A 195 -8.706 1.485 9.419 0.96 12.86 H new ATOM 0 HA ILE A 195 -8.913 -0.427 7.542 1.00 13.63 H new ATOM 0 HB ILE A 195 -6.927 -0.192 9.495 1.00 13.19 H new ATOM 0 HG12 ILE A 195 -6.701 0.601 6.784 1.00 14.40 H new ATOM 0 HG13 ILE A 195 -7.040 1.635 7.901 1.00 14.40 H new ATOM 0 HG21 ILE A 195 -5.729 -1.709 8.174 1.00 14.41 H new ATOM 0 HG22 ILE A 195 -7.079 -2.371 8.671 1.00 14.41 H new ATOM 0 HG23 ILE A 195 -6.963 -1.826 7.188 1.00 14.41 H new ATOM 0 HD11 ILE A 195 -4.725 1.717 7.440 1.00 15.49 H new ATOM 0 HD12 ILE A 195 -4.933 1.230 8.932 1.00 15.49 H new ATOM 0 HD13 ILE A 195 -4.589 0.180 7.798 1.00 15.49 H new ATOM 1282 N TRP A 196 -10.448 -1.907 8.875 1.00 14.04 N ATOM 1283 CA TRP A 196 -11.480 -2.571 9.665 1.00 13.66 C ATOM 1284 C TRP A 196 -11.286 -4.083 9.658 1.00 13.78 C ATOM 1285 O TRP A 196 -11.339 -4.710 8.593 1.00 14.36 O ATOM 1286 CB TRP A 196 -12.844 -2.200 9.076 1.00 15.60 C ATOM 1287 CG TRP A 196 -14.052 -2.890 9.594 1.00 14.50 C ATOM 1288 CD1 TRP A 196 -15.006 -3.524 8.850 1.00 14.74 C ATOM 1289 CD2 TRP A 196 -14.485 -2.978 10.954 1.00 14.07 C ATOM 1290 NE1 TRP A 196 -16.006 -3.989 9.652 1.00 16.95 N ATOM 1291 CE2 TRP A 196 -15.708 -3.679 10.953 1.00 17.31 C ATOM 1292 CE3 TRP A 196 -13.962 -2.530 12.175 1.00 12.01 C ATOM 1293 CZ2 TRP A 196 -16.405 -3.951 12.112 1.00 13.30 C ATOM 1294 CZ3 TRP A 196 -14.660 -2.807 13.333 1.00 13.75 C ATOM 1295 CH2 TRP A 196 -15.874 -3.504 13.291 1.00 14.23 C ATOM 0 H TRP A 196 -10.578 -1.973 8.027 1.00 14.04 H new ATOM 0 HA TRP A 196 -11.424 -2.279 10.588 1.00 13.66 H new ATOM 0 HB2 TRP A 196 -12.971 -1.247 9.204 1.00 15.60 H new ATOM 0 HB3 TRP A 196 -12.804 -2.354 8.119 1.00 15.60 H new ATOM 0 HD1 TRP A 196 -14.978 -3.624 7.926 1.00 14.74 H new ATOM 0 HE1 TRP A 196 -16.708 -4.408 9.385 1.00 16.95 H new ATOM 0 HE3 TRP A 196 -13.162 -2.056 12.204 1.00 12.01 H new ATOM 0 HZ2 TRP A 196 -17.207 -4.421 12.093 1.00 13.30 H new ATOM 0 HZ3 TRP A 196 -14.320 -2.527 14.152 1.00 13.75 H new ATOM 0 HH2 TRP A 196 -16.331 -3.667 14.085 1.00 14.23 H new ATOM 1296 N ARG A 197 -11.116 -4.675 10.844 1.00 14.05 N ATOM 1297 CA ARG A 197 -10.750 -6.090 10.975 1.00 14.90 C ATOM 1298 C ARG A 197 -11.664 -6.830 11.949 1.00 14.66 C ATOM 1299 O ARG A 197 -11.245 -7.224 13.046 1.00 15.40 O ATOM 1300 CB ARG A 197 -9.291 -6.214 11.415 1.00 12.91 C ATOM 1301 CG ARG A 197 -8.747 -7.626 11.338 1.00 15.65 C ATOM 1302 CD ARG A 197 -7.287 -7.640 11.740 1.00 11.71 C ATOM 1303 NE ARG A 197 -7.087 -7.346 13.160 1.00 16.66 N ATOM 1304 CZ ARG A 197 -6.952 -8.277 14.103 1.00 16.87 C ATOM 1305 NH1 ARG A 197 -7.005 -9.562 13.777 1.00 13.71 N ATOM 1306 NH2 ARG A 197 -6.773 -7.919 15.376 1.00 16.93 N ATOM 0 H ARG A 197 -11.210 -4.267 11.595 1.00 14.05 H new ATOM 0 HA ARG A 197 -10.861 -6.505 10.105 1.00 14.90 H new ATOM 0 HB2 ARG A 197 -8.745 -5.635 10.861 1.00 12.91 H new ATOM 0 HB3 ARG A 197 -9.209 -5.894 12.327 1.00 12.91 H new ATOM 0 HG2 ARG A 197 -9.257 -8.209 11.922 1.00 15.65 H new ATOM 0 HG3 ARG A 197 -8.846 -7.970 10.436 1.00 15.65 H new ATOM 0 HD2 ARG A 197 -6.908 -8.510 11.538 1.00 11.71 H new ATOM 0 HD3 ARG A 197 -6.803 -6.989 11.208 1.00 11.71 H new ATOM 0 HE ARG A 197 -7.055 -6.521 13.400 1.00 16.66 H new ATOM 0 HH11 ARG A 197 -7.126 -9.793 12.958 1.00 13.71 H new ATOM 0 HH12 ARG A 197 -6.918 -10.164 14.385 1.00 13.71 H new ATOM 0 HH21 ARG A 197 -6.745 -7.086 15.589 1.00 16.93 H new ATOM 0 HH22 ARG A 197 -6.686 -8.521 15.984 1.00 16.93 H new ATOM 1307 N PRO A 198 -12.915 -7.068 11.558 1.00 13.25 N ATOM 1308 CA PRO A 198 -13.859 -7.784 12.419 1.00 16.94 C ATOM 1309 C PRO A 198 -13.676 -9.289 12.314 1.00 13.06 C ATOM 1310 O PRO A 198 -12.900 -9.791 11.501 1.00 16.20 O ATOM 1311 CB PRO A 198 -15.203 -7.383 11.837 1.00 16.06 C ATOM 1312 CG PRO A 198 -14.909 -7.342 10.337 1.00 12.25 C ATOM 1313 CD PRO A 198 -13.478 -6.801 10.224 1.00 13.73 C ATOM 0 HA PRO A 198 -13.750 -7.570 13.359 1.00 16.94 H new ATOM 0 HB2 PRO A 198 -15.897 -8.026 12.052 1.00 16.06 H new ATOM 0 HB3 PRO A 198 -15.500 -6.522 12.171 1.00 16.06 H new ATOM 0 HG2 PRO A 198 -14.983 -8.224 9.941 1.00 12.25 H new ATOM 0 HG3 PRO A 198 -15.538 -6.769 9.872 1.00 12.25 H new ATOM 0 HD2 PRO A 198 -12.978 -7.252 9.526 1.00 13.73 H new ATOM 0 HD3 PRO A 198 -13.468 -5.854 10.013 1.00 13.73 H new ATOM 1314 N LEU A 199 -14.396 -10.000 13.178 1.00 15.17 N ATOM 1315 CA LEU A 199 -14.616 -11.443 13.022 1.00 16.51 C ATOM 1316 C LEU A 199 -13.300 -12.186 12.756 1.00 18.92 C ATOM 1317 O LEU A 199 -13.176 -12.994 11.827 1.00 17.29 O ATOM 1318 CB LEU A 199 -15.646 -11.705 11.913 1.00 17.33 C ATOM 1319 CG LEU A 199 -17.080 -11.207 12.178 1.00 16.94 C ATOM 1320 CD1 LEU A 199 -17.987 -11.267 10.925 1.00 15.42 C ATOM 1321 CD2 LEU A 199 -17.747 -11.973 13.316 1.00 17.86 C ATOM 0 H LEU A 199 -14.773 -9.662 13.873 1.00 15.17 H new ATOM 0 HA LEU A 199 -14.972 -11.790 13.855 1.00 16.51 H new ATOM 0 HB2 LEU A 199 -15.326 -11.290 11.097 1.00 17.33 H new ATOM 0 HB3 LEU A 199 -15.681 -12.661 11.750 1.00 17.33 H new ATOM 0 HG LEU A 199 -16.980 -10.276 12.432 1.00 16.94 H new ATOM 0 HD11 LEU A 199 -18.873 -10.943 11.151 1.00 15.42 H new ATOM 0 HD12 LEU A 199 -17.609 -10.712 10.225 1.00 15.42 H new ATOM 0 HD13 LEU A 199 -18.048 -12.183 10.613 1.00 15.42 H new ATOM 0 HD21 LEU A 199 -18.645 -11.633 13.453 1.00 17.86 H new ATOM 0 HD22 LEU A 199 -17.790 -12.915 13.091 1.00 17.86 H new ATOM 0 HD23 LEU A 199 -17.231 -11.859 14.129 1.00 17.86 H new ATOM 1322 N HIS A 200 -12.322 -11.952 13.620 1.00 17.09 N ATOM 1323 CA HIS A 200 -10.971 -12.418 13.324 1.00 17.57 C ATOM 1324 C HIS A 200 -10.722 -13.837 13.855 1.00 17.25 C ATOM 1325 O HIS A 200 -11.438 -14.342 14.719 1.00 16.02 O ATOM 1326 CB HIS A 200 -9.936 -11.448 13.905 1.00 16.47 C ATOM 1327 CG HIS A 200 -10.010 -11.287 15.395 1.00 15.52 C ATOM 1328 ND1 HIS A 200 -11.172 -10.932 16.050 1.00 15.95 N ATOM 1329 CD2 HIS A 200 -9.062 -11.407 16.355 1.00 17.84 C ATOM 1330 CE1 HIS A 200 -10.938 -10.847 17.346 1.00 17.10 C ATOM 1331 NE2 HIS A 200 -9.663 -11.123 17.560 1.00 17.37 N ATOM 0 H HIS A 200 -12.413 -11.535 14.367 1.00 17.09 H new ATOM 0 HA HIS A 200 -10.879 -12.447 12.359 1.00 17.57 H new ATOM 0 HB2 HIS A 200 -9.048 -11.758 13.667 1.00 16.47 H new ATOM 0 HB3 HIS A 200 -10.054 -10.579 13.490 1.00 16.47 H new ATOM 0 HD2 HIS A 200 -8.171 -11.638 16.224 1.00 17.84 H new ATOM 0 HE1 HIS A 200 -11.564 -10.630 17.998 1.00 17.10 H new ATOM 0 HE2 HIS A 200 -9.273 -11.125 18.327 1.00 17.37 H new ATOM 1332 N GLU A 201 -9.650 -14.460 13.341 1.00 15.89 N ATOM 1333 CA GLU A 201 -9.159 -15.767 13.802 1.00 15.37 C ATOM 1334 C GLU A 201 -10.234 -16.856 13.750 1.00 21.49 C ATOM 1335 O GLU A 201 -10.246 -17.772 14.578 1.00 18.28 O ATOM 1336 CB GLU A 201 -8.564 -15.660 15.212 1.00 17.71 C ATOM 1337 CG GLU A 201 -7.459 -14.588 15.329 1.00 17.12 C ATOM 1338 CD GLU A 201 -6.982 -14.353 16.761 1.00 21.83 C ATOM 1339 OE1 GLU A 201 -7.503 -15.005 17.690 1.00 22.41 O ATOM 1340 OE2 GLU A 201 -6.074 -13.512 16.969 1.00 19.39 O ATOM 0 H GLU A 201 -9.180 -14.126 12.702 1.00 15.89 H new ATOM 0 HA GLU A 201 -8.460 -16.034 13.185 1.00 15.37 H new ATOM 0 HB2 GLU A 201 -9.273 -15.454 15.841 1.00 17.71 H new ATOM 0 HB3 GLU A 201 -8.199 -16.521 15.468 1.00 17.71 H new ATOM 0 HG2 GLU A 201 -6.702 -14.854 14.784 1.00 17.12 H new ATOM 0 HG3 GLU A 201 -7.790 -13.752 14.965 1.00 17.12 H new ATOM 1341 N ALA A 202 -11.129 -16.772 12.762 1.00 18.03 N ATOM 1342 CA ALA A 202 -12.306 -17.637 12.734 1.00 20.12 C ATOM 1343 C ALA A 202 -11.932 -19.113 12.800 1.00 18.55 C ATOM 1344 O ALA A 202 -12.490 -19.867 13.605 1.00 16.88 O ATOM 1345 CB ALA A 202 -13.120 -17.354 11.471 1.00 18.52 C ATOM 0 H ALA A 202 -11.071 -16.223 12.103 1.00 18.03 H new ATOM 0 HA ALA A 202 -12.840 -17.440 13.520 1.00 20.12 H new ATOM 0 HB1 ALA A 202 -13.901 -17.929 11.454 1.00 18.52 H new ATOM 0 HB2 ALA A 202 -13.402 -16.426 11.469 1.00 18.52 H new ATOM 0 HB3 ALA A 202 -12.574 -17.527 10.688 1.00 18.52 H new ATOM 1346 N ALA A 203 -10.963 -19.534 11.980 1.00 17.64 N ATOM 1347 CA ALA A 203 -10.632 -20.946 11.827 1.00 18.37 C ATOM 1348 C ALA A 203 -9.915 -21.530 13.042 1.00 21.49 C ATOM 1349 O ALA A 203 -9.729 -22.755 13.108 1.00 19.00 O ATOM 1350 CB ALA A 203 -9.781 -21.136 10.564 1.00 18.93 C ATOM 0 H ALA A 203 -10.483 -19.006 11.500 1.00 17.64 H new ATOM 0 HA ALA A 203 -11.468 -21.431 11.745 1.00 18.37 H new ATOM 0 HB1 ALA A 203 -9.560 -22.075 10.461 1.00 18.93 H new ATOM 0 HB2 ALA A 203 -10.280 -20.835 9.789 1.00 18.93 H new ATOM 0 HB3 ALA A 203 -8.964 -20.619 10.643 1.00 18.93 H new ATOM 1351 N GLY A 204 -9.485 -20.697 13.990 1.00 19.76 N ATOM 1352 CA GLY A 204 -8.978 -21.229 15.243 1.00 21.16 C ATOM 1353 C GLY A 204 -10.046 -21.893 16.088 1.00 21.31 C ATOM 1354 O GLY A 204 -9.714 -22.648 17.012 1.00 21.64 O ATOM 0 H GLY A 204 -9.480 -19.839 13.926 1.00 19.76 H new ATOM 0 HA2 GLY A 204 -8.277 -21.873 15.054 1.00 21.16 H new ATOM 0 HA3 GLY A 204 -8.572 -20.510 15.752 1.00 21.16 H new ATOM 1355 N LYS A 205 -11.317 -21.590 15.809 1.00 16.73 N ATOM 1356 CA LYS A 205 -12.490 -22.210 16.426 1.00 19.35 C ATOM 1357 C LYS A 205 -12.574 -21.916 17.916 1.00 20.03 C ATOM 1358 O LYS A 205 -13.111 -22.718 18.681 1.00 20.76 O ATOM 1359 CB LYS A 205 -12.530 -23.724 16.173 1.00 20.05 C ATOM 1360 CG LYS A 205 -12.628 -24.084 14.694 1.00 21.00 C ATOM 1361 CD LYS A 205 -12.612 -25.591 14.437 1.00 25.84 C ATOM 1362 CE LYS A 205 -13.819 -26.267 15.042 1.00 33.57 C ATOM 1363 NZ LYS A 205 -15.054 -25.602 14.542 1.00 32.47 N ATOM 0 H LYS A 205 -11.526 -20.991 15.229 1.00 16.73 H new ATOM 0 HA LYS A 205 -13.267 -21.812 16.002 1.00 19.35 H new ATOM 0 HB2 LYS A 205 -11.732 -24.130 16.546 1.00 20.05 H new ATOM 0 HB3 LYS A 205 -13.288 -24.105 16.643 1.00 20.05 H new ATOM 0 HG2 LYS A 205 -13.445 -23.709 14.329 1.00 21.00 H new ATOM 0 HG3 LYS A 205 -11.890 -23.673 14.218 1.00 21.00 H new ATOM 0 HD2 LYS A 205 -12.591 -25.757 13.482 1.00 25.84 H new ATOM 0 HD3 LYS A 205 -11.803 -25.976 14.810 1.00 25.84 H new ATOM 0 HE2 LYS A 205 -13.828 -27.208 14.807 1.00 33.57 H new ATOM 0 HE3 LYS A 205 -13.780 -26.216 16.010 1.00 33.57 H new ATOM 0 HZ1 LYS A 205 -15.749 -26.148 14.648 1.00 32.47 H new ATOM 0 HZ2 LYS A 205 -15.194 -24.852 15.000 1.00 32.47 H new ATOM 0 HZ3 LYS A 205 -14.958 -25.408 13.679 1.00 32.47 H new ATOM 1364 N TRP A 206 -12.041 -20.772 18.352 1.00 19.62 N ATOM 1365 CA TRP A 206 -12.130 -20.413 19.760 1.00 21.07 C ATOM 1366 C TRP A 206 -13.116 -19.289 20.053 1.00 22.48 C ATOM 1367 O TRP A 206 -13.517 -19.141 21.208 1.00 20.62 O ATOM 1368 CB TRP A 206 -10.739 -20.053 20.325 1.00 21.14 C ATOM 1369 CG TRP A 206 -9.891 -19.180 19.463 1.00 17.57 C ATOM 1370 CD1 TRP A 206 -10.116 -17.873 19.152 1.00 22.49 C ATOM 1371 CD2 TRP A 206 -8.652 -19.538 18.822 1.00 19.04 C ATOM 1372 NE1 TRP A 206 -9.104 -17.398 18.343 1.00 23.69 N ATOM 1373 CE2 TRP A 206 -8.194 -18.400 18.134 1.00 21.01 C ATOM 1374 CE3 TRP A 206 -7.895 -20.713 18.760 1.00 21.89 C ATOM 1375 CZ2 TRP A 206 -7.016 -18.405 17.378 1.00 21.83 C ATOM 1376 CZ3 TRP A 206 -6.724 -20.713 18.018 1.00 21.27 C ATOM 1377 CH2 TRP A 206 -6.300 -19.566 17.334 1.00 21.37 C ATOM 0 H TRP A 206 -11.631 -20.202 17.855 1.00 19.62 H new ATOM 0 HA TRP A 206 -12.473 -21.203 20.206 1.00 21.07 H new ATOM 0 HB2 TRP A 206 -10.861 -19.613 21.181 1.00 21.14 H new ATOM 0 HB3 TRP A 206 -10.256 -20.876 20.496 1.00 21.14 H new ATOM 0 HD1 TRP A 206 -10.845 -17.374 19.442 1.00 22.49 H new ATOM 0 HE1 TRP A 206 -9.053 -16.602 18.022 1.00 23.69 H new ATOM 0 HE3 TRP A 206 -8.172 -21.479 19.208 1.00 21.89 H new ATOM 0 HZ2 TRP A 206 -6.732 -17.646 16.923 1.00 21.83 H new ATOM 0 HZ3 TRP A 206 -6.211 -21.488 17.973 1.00 21.27 H new ATOM 0 HH2 TRP A 206 -5.513 -19.597 16.839 1.00 21.37 H new ATOM 1378 N PHE A 207 -13.543 -18.529 19.045 1.00 17.99 N ATOM 1379 CA PHE A 207 -14.560 -17.498 19.191 1.00 17.67 C ATOM 1380 C PHE A 207 -15.904 -18.071 18.760 1.00 16.85 C ATOM 1381 O PHE A 207 -15.956 -19.033 17.991 1.00 18.64 O ATOM 1382 CB PHE A 207 -14.226 -16.277 18.334 1.00 18.65 C ATOM 1383 CG PHE A 207 -12.992 -15.517 18.780 1.00 18.78 C ATOM 1384 CD1 PHE A 207 -12.853 -15.095 20.094 1.00 18.85 C ATOM 1385 CD2 PHE A 207 -11.993 -15.199 17.868 1.00 19.08 C ATOM 1386 CE1 PHE A 207 -11.744 -14.383 20.504 1.00 22.67 C ATOM 1387 CE2 PHE A 207 -10.878 -14.482 18.261 1.00 17.44 C ATOM 1388 CZ PHE A 207 -10.746 -14.073 19.584 1.00 20.72 C ATOM 0 H PHE A 207 -13.242 -18.603 18.243 1.00 17.99 H new ATOM 0 HA PHE A 207 -14.594 -17.217 20.119 1.00 17.67 H new ATOM 0 HB2 PHE A 207 -14.101 -16.564 17.416 1.00 18.65 H new ATOM 0 HB3 PHE A 207 -14.985 -15.673 18.342 1.00 18.65 H new ATOM 0 HD1 PHE A 207 -13.520 -15.296 20.710 1.00 18.85 H new ATOM 0 HD2 PHE A 207 -12.075 -15.472 16.983 1.00 19.08 H new ATOM 0 HE1 PHE A 207 -11.664 -14.112 21.390 1.00 22.67 H new ATOM 0 HE2 PHE A 207 -10.217 -14.273 17.641 1.00 17.44 H new ATOM 0 HZ PHE A 207 -9.995 -13.595 19.853 1.00 20.72 H new ATOM 1389 N TRP A 208 -16.999 -17.463 19.237 1.00 20.61 N ATOM 1390 CA TRP A 208 -18.313 -18.026 18.923 1.00 22.53 C ATOM 1391 C TRP A 208 -18.625 -17.991 17.429 1.00 22.00 C ATOM 1392 O TRP A 208 -19.485 -18.756 16.965 1.00 19.38 O ATOM 1393 CB TRP A 208 -19.431 -17.327 19.714 1.00 17.49 C ATOM 1394 CG TRP A 208 -19.702 -15.875 19.352 1.00 20.25 C ATOM 1395 CD1 TRP A 208 -19.214 -14.760 19.992 1.00 20.38 C ATOM 1396 CD2 TRP A 208 -20.548 -15.393 18.303 1.00 18.70 C ATOM 1397 NE1 TRP A 208 -19.694 -13.620 19.385 1.00 18.82 N ATOM 1398 CE2 TRP A 208 -20.515 -13.983 18.349 1.00 20.37 C ATOM 1399 CE3 TRP A 208 -21.320 -16.017 17.315 1.00 18.31 C ATOM 1400 CZ2 TRP A 208 -21.231 -13.191 17.452 1.00 20.50 C ATOM 1401 CZ3 TRP A 208 -22.022 -15.231 16.432 1.00 20.28 C ATOM 1402 CH2 TRP A 208 -21.975 -13.833 16.504 1.00 17.97 C ATOM 0 H TRP A 208 -17.003 -16.754 19.724 1.00 20.61 H new ATOM 0 HA TRP A 208 -18.277 -18.957 19.193 1.00 22.53 H new ATOM 0 HB2 TRP A 208 -20.251 -17.830 19.592 1.00 17.49 H new ATOM 0 HB3 TRP A 208 -19.210 -17.370 20.657 1.00 17.49 H new ATOM 0 HD1 TRP A 208 -18.644 -14.773 20.727 1.00 20.38 H new ATOM 0 HE1 TRP A 208 -19.509 -12.813 19.618 1.00 18.82 H new ATOM 0 HE3 TRP A 208 -21.357 -16.944 17.257 1.00 18.31 H new ATOM 0 HZ2 TRP A 208 -21.203 -12.263 17.498 1.00 20.50 H new ATOM 0 HZ3 TRP A 208 -22.539 -15.636 15.773 1.00 20.28 H new ATOM 0 HH2 TRP A 208 -22.462 -13.330 15.892 1.00 17.97 H new ATOM 1403 N TRP A 209 -17.943 -17.152 16.663 1.00 18.21 N ATOM 1404 CA TRP A 209 -18.159 -17.131 15.223 1.00 21.49 C ATOM 1405 C TRP A 209 -17.326 -18.172 14.496 1.00 21.00 C ATOM 1406 O TRP A 209 -17.382 -18.237 13.262 1.00 22.48 O ATOM 1407 CB TRP A 209 -17.879 -15.731 14.655 1.00 20.71 C ATOM 1408 CG TRP A 209 -16.543 -15.126 15.003 1.00 17.38 C ATOM 1409 CD1 TRP A 209 -15.367 -15.273 14.312 1.00 16.91 C ATOM 1410 CD2 TRP A 209 -16.262 -14.235 16.092 1.00 16.59 C ATOM 1411 NE1 TRP A 209 -14.374 -14.545 14.925 1.00 17.19 N ATOM 1412 CE2 TRP A 209 -14.896 -13.894 16.010 1.00 16.17 C ATOM 1413 CE3 TRP A 209 -17.035 -13.694 17.132 1.00 18.10 C ATOM 1414 CZ2 TRP A 209 -14.281 -13.036 16.933 1.00 18.02 C ATOM 1415 CZ3 TRP A 209 -16.430 -12.840 18.047 1.00 15.04 C ATOM 1416 CH2 TRP A 209 -15.055 -12.531 17.947 1.00 17.42 C ATOM 0 H TRP A 209 -17.357 -16.593 16.952 1.00 18.21 H new ATOM 0 HA TRP A 209 -19.091 -17.355 15.074 1.00 21.49 H new ATOM 0 HB2 TRP A 209 -17.952 -15.774 13.689 1.00 20.71 H new ATOM 0 HB3 TRP A 209 -18.575 -15.131 14.965 1.00 20.71 H new ATOM 0 HD1 TRP A 209 -15.258 -15.787 13.545 1.00 16.91 H new ATOM 0 HE1 TRP A 209 -13.555 -14.505 14.667 1.00 17.19 H new ATOM 0 HE3 TRP A 209 -17.938 -13.904 17.208 1.00 18.10 H new ATOM 0 HZ2 TRP A 209 -13.380 -12.817 16.860 1.00 18.02 H new ATOM 0 HZ3 TRP A 209 -16.936 -12.468 18.733 1.00 15.04 H new ATOM 0 HH2 TRP A 209 -14.666 -11.974 18.582 1.00 17.42 H new ATOM 1417 N GLY A 210 -16.572 -18.995 15.233 1.00 21.67 N ATOM 1418 CA GLY A 210 -15.733 -20.022 14.641 1.00 21.11 C ATOM 1419 C GLY A 210 -16.298 -21.423 14.793 1.00 22.46 C ATOM 1420 O GLY A 210 -15.557 -22.389 14.994 1.00 25.28 O ATOM 0 H GLY A 210 -16.538 -18.967 16.092 1.00 21.67 H new ATOM 0 HA2 GLY A 210 -15.614 -19.829 13.698 1.00 21.11 H new ATOM 0 HA3 GLY A 210 -14.854 -19.988 15.051 1.00 21.11 H new ATOM 1421 N LYS A 211 -17.619 -21.549 14.701 1.00 23.46 N ATOM 1422 CA LYS A 211 -18.235 -22.871 14.765 1.00 22.39 C ATOM 1423 C LYS A 211 -17.965 -23.667 13.494 1.00 24.54 C ATOM 1424 O LYS A 211 -17.591 -24.846 13.552 1.00 24.43 O ATOM 1425 CB LYS A 211 -19.733 -22.726 14.998 1.00 23.98 C ATOM 1426 CG LYS A 211 -20.461 -24.036 15.173 1.00 30.71 C ATOM 1427 CD LYS A 211 -21.957 -23.784 15.243 1.00 32.40 C ATOM 1428 CE LYS A 211 -22.707 -25.052 15.609 1.00 38.08 C ATOM 1429 NZ LYS A 211 -24.140 -24.769 15.846 1.00 33.93 N ATOM 0 H LYS A 211 -18.168 -20.894 14.603 1.00 23.46 H new ATOM 0 HA LYS A 211 -17.842 -23.360 15.505 1.00 22.39 H new ATOM 0 HB2 LYS A 211 -19.876 -22.180 15.787 1.00 23.98 H new ATOM 0 HB3 LYS A 211 -20.122 -22.249 14.248 1.00 23.98 H new ATOM 0 HG2 LYS A 211 -20.258 -24.630 14.434 1.00 30.71 H new ATOM 0 HG3 LYS A 211 -20.160 -24.478 15.982 1.00 30.71 H new ATOM 0 HD2 LYS A 211 -22.142 -23.094 15.900 1.00 32.40 H new ATOM 0 HD3 LYS A 211 -22.273 -23.453 14.388 1.00 32.40 H new ATOM 0 HE2 LYS A 211 -22.616 -25.703 14.896 1.00 38.08 H new ATOM 0 HE3 LYS A 211 -22.315 -25.446 16.404 1.00 38.08 H new ATOM 0 HZ1 LYS A 211 -24.400 -25.164 16.600 1.00 33.93 H new ATOM 0 HZ2 LYS A 211 -24.262 -23.890 15.915 1.00 33.93 H new ATOM 0 HZ3 LYS A 211 -24.621 -25.082 15.166 1.00 33.93 H new ATOM 1430 N ASP A 212 -18.161 -23.047 12.330 1.00 20.57 N ATOM 1431 CA ASP A 212 -17.959 -23.753 11.073 1.00 24.07 C ATOM 1432 C ASP A 212 -17.801 -22.727 9.964 1.00 22.08 C ATOM 1433 O ASP A 212 -18.275 -21.593 10.071 1.00 25.86 O ATOM 1434 CB ASP A 212 -19.118 -24.716 10.771 1.00 20.66 C ATOM 1435 CG ASP A 212 -20.441 -23.988 10.559 1.00 24.40 C ATOM 1436 OD1 ASP A 212 -20.771 -23.681 9.397 1.00 24.56 O ATOM 1437 OD2 ASP A 212 -21.147 -23.718 11.550 1.00 30.29 O ATOM 0 H ASP A 212 -18.408 -22.227 12.250 1.00 20.57 H new ATOM 0 HA ASP A 212 -17.157 -24.295 11.137 1.00 24.07 H new ATOM 0 HB2 ASP A 212 -18.906 -25.234 9.978 1.00 20.66 H new ATOM 0 HB3 ASP A 212 -19.212 -25.345 11.504 1.00 20.66 H new ATOM 1438 N ALA A 213 -17.118 -23.136 8.895 1.00 21.60 N ATOM 1439 CA ALA A 213 -16.776 -22.181 7.846 1.00 23.14 C ATOM 1440 C ALA A 213 -18.016 -21.625 7.153 1.00 24.28 C ATOM 1441 O ALA A 213 -18.056 -20.439 6.806 1.00 23.28 O ATOM 1442 CB ALA A 213 -15.843 -22.826 6.826 1.00 24.83 C ATOM 0 H ALA A 213 -16.850 -23.942 8.761 1.00 21.60 H new ATOM 0 HA ALA A 213 -16.321 -21.436 8.268 1.00 23.14 H new ATOM 0 HB1 ALA A 213 -15.624 -22.182 6.135 1.00 24.83 H new ATOM 0 HB2 ALA A 213 -15.029 -23.115 7.268 1.00 24.83 H new ATOM 0 HB3 ALA A 213 -16.282 -23.593 6.425 1.00 24.83 H new ATOM 1443 N ALA A 214 -19.043 -22.459 6.941 1.00 23.07 N ATOM 1444 CA ALA A 214 -20.184 -22.010 6.145 1.00 24.78 C ATOM 1445 C ALA A 214 -20.981 -20.933 6.876 1.00 21.20 C ATOM 1446 O ALA A 214 -21.314 -19.895 6.295 1.00 23.45 O ATOM 1447 CB ALA A 214 -21.081 -23.195 5.778 1.00 23.80 C ATOM 0 H ALA A 214 -19.096 -23.263 7.240 1.00 23.07 H new ATOM 0 HA ALA A 214 -19.842 -21.618 5.326 1.00 24.78 H new ATOM 0 HB1 ALA A 214 -21.832 -22.881 5.251 1.00 23.80 H new ATOM 0 HB2 ALA A 214 -20.571 -23.839 5.262 1.00 23.80 H new ATOM 0 HB3 ALA A 214 -21.408 -23.616 6.588 1.00 23.80 H new ATOM 1448 N SER A 215 -21.267 -21.142 8.160 1.00 21.29 N ATOM 1449 CA SER A 215 -21.979 -20.109 8.906 1.00 23.18 C ATOM 1450 C SER A 215 -21.099 -18.882 9.111 1.00 22.58 C ATOM 1451 O SER A 215 -21.589 -17.751 9.069 1.00 19.33 O ATOM 1452 CB SER A 215 -22.453 -20.650 10.247 1.00 25.75 C ATOM 1453 OG SER A 215 -21.330 -20.965 11.042 1.00 25.35 O ATOM 0 H SER A 215 -21.066 -21.850 8.605 1.00 21.29 H new ATOM 0 HA SER A 215 -22.754 -19.844 8.387 1.00 23.18 H new ATOM 0 HB2 SER A 215 -23.007 -19.992 10.696 1.00 25.75 H new ATOM 0 HB3 SER A 215 -23.001 -21.439 10.114 1.00 25.75 H new ATOM 0 HG SER A 215 -21.371 -21.770 11.279 1.00 25.35 H new ATOM 1454 N TYR A 216 -19.793 -19.078 9.325 1.00 22.12 N ATOM 1455 CA TYR A 216 -18.918 -17.919 9.479 1.00 20.56 C ATOM 1456 C TYR A 216 -18.971 -17.024 8.244 1.00 21.93 C ATOM 1457 O TYR A 216 -19.055 -15.794 8.355 1.00 18.02 O ATOM 1458 CB TYR A 216 -17.475 -18.356 9.758 1.00 18.85 C ATOM 1459 CG TYR A 216 -16.494 -17.202 9.650 1.00 21.00 C ATOM 1460 CD1 TYR A 216 -16.368 -16.281 10.688 1.00 18.01 C ATOM 1461 CD2 TYR A 216 -15.719 -17.019 8.507 1.00 18.82 C ATOM 1462 CE1 TYR A 216 -15.484 -15.211 10.600 1.00 18.80 C ATOM 1463 CE2 TYR A 216 -14.839 -15.948 8.395 1.00 17.60 C ATOM 1464 CZ TYR A 216 -14.720 -15.053 9.460 1.00 18.55 C ATOM 1465 OH TYR A 216 -13.827 -13.996 9.380 1.00 17.38 O ATOM 0 H TYR A 216 -19.408 -19.845 9.382 1.00 22.12 H new ATOM 0 HA TYR A 216 -19.237 -17.408 10.239 1.00 20.56 H new ATOM 0 HB2 TYR A 216 -17.422 -18.741 10.647 1.00 18.85 H new ATOM 0 HB3 TYR A 216 -17.223 -19.052 9.131 1.00 18.85 H new ATOM 0 HD1 TYR A 216 -16.885 -16.384 11.454 1.00 18.01 H new ATOM 0 HD2 TYR A 216 -15.792 -17.625 7.805 1.00 18.82 H new ATOM 0 HE1 TYR A 216 -15.408 -14.607 11.303 1.00 18.80 H new ATOM 0 HE2 TYR A 216 -14.337 -15.830 7.621 1.00 17.60 H new ATOM 0 HH TYR A 216 -13.698 -13.680 10.147 1.00 17.38 H new ATOM 1466 N LYS A 217 -18.904 -17.624 7.049 1.00 17.53 N ATOM 1467 CA LYS A 217 -18.896 -16.811 5.839 1.00 20.65 C ATOM 1468 C LYS A 217 -20.208 -16.056 5.686 1.00 20.59 C ATOM 1469 O LYS A 217 -20.217 -14.901 5.244 1.00 21.07 O ATOM 1470 CB LYS A 217 -18.606 -17.685 4.618 1.00 17.84 C ATOM 1471 CG LYS A 217 -17.116 -18.068 4.521 1.00 18.61 C ATOM 1472 CD LYS A 217 -16.836 -18.957 3.308 1.00 20.52 C ATOM 1473 CE LYS A 217 -17.453 -20.341 3.472 1.00 22.00 C ATOM 1474 NZ LYS A 217 -16.986 -21.243 2.358 1.00 27.72 N ATOM 0 H LYS A 217 -18.864 -18.474 6.924 1.00 17.53 H new ATOM 0 HA LYS A 217 -18.189 -16.151 5.911 1.00 20.65 H new ATOM 0 HB2 LYS A 217 -19.144 -18.491 4.663 1.00 17.84 H new ATOM 0 HB3 LYS A 217 -18.870 -17.213 3.813 1.00 17.84 H new ATOM 0 HG2 LYS A 217 -16.578 -17.263 4.463 1.00 18.61 H new ATOM 0 HG3 LYS A 217 -16.848 -18.531 5.330 1.00 18.61 H new ATOM 0 HD2 LYS A 217 -17.191 -18.537 2.509 1.00 20.52 H new ATOM 0 HD3 LYS A 217 -15.878 -19.042 3.182 1.00 20.52 H new ATOM 0 HE2 LYS A 217 -17.202 -20.717 4.330 1.00 22.00 H new ATOM 0 HE3 LYS A 217 -18.421 -20.276 3.463 1.00 22.00 H new ATOM 0 HZ1 LYS A 217 -17.484 -21.980 2.344 1.00 27.72 H new ATOM 0 HZ2 LYS A 217 -17.063 -20.818 1.580 1.00 27.72 H new ATOM 0 HZ3 LYS A 217 -16.134 -21.464 2.492 1.00 27.72 H new ATOM 1475 N ARG A 218 -21.319 -16.687 6.080 1.00 19.58 N ATOM 1476 CA ARG A 218 -22.626 -16.035 6.022 1.00 21.46 C ATOM 1477 C ARG A 218 -22.688 -14.828 6.954 1.00 16.98 C ATOM 1478 O ARG A 218 -23.239 -13.779 6.589 1.00 19.79 O ATOM 1479 CB ARG A 218 -23.715 -17.049 6.363 1.00 23.01 C ATOM 1480 CG ARG A 218 -23.978 -18.056 5.239 1.00 30.31 C ATOM 1481 CD ARG A 218 -24.909 -19.168 5.718 1.00 34.12 C ATOM 1482 NE ARG A 218 -26.205 -18.632 6.122 1.00 37.39 N ATOM 1483 CZ ARG A 218 -26.947 -19.117 7.116 1.00 39.65 C ATOM 1484 NH1 ARG A 218 -26.523 -20.156 7.826 1.00 42.13 N ATOM 1485 NH2 ARG A 218 -28.118 -18.555 7.403 1.00 44.33 N ATOM 0 H ARG A 218 -21.334 -17.492 6.383 1.00 19.58 H new ATOM 0 HA ARG A 218 -22.770 -15.706 5.121 1.00 21.46 H new ATOM 0 HB2 ARG A 218 -23.461 -17.529 7.166 1.00 23.01 H new ATOM 0 HB3 ARG A 218 -24.538 -16.576 6.564 1.00 23.01 H new ATOM 0 HG2 ARG A 218 -24.373 -17.602 4.478 1.00 30.31 H new ATOM 0 HG3 ARG A 218 -23.139 -18.438 4.937 1.00 30.31 H new ATOM 0 HD2 ARG A 218 -25.032 -19.819 5.009 1.00 34.12 H new ATOM 0 HD3 ARG A 218 -24.502 -19.635 6.464 1.00 34.12 H new ATOM 0 HE ARG A 218 -26.511 -17.956 5.688 1.00 37.39 H new ATOM 0 HH11 ARG A 218 -25.765 -20.520 7.645 1.00 42.13 H new ATOM 0 HH12 ARG A 218 -27.006 -20.465 8.467 1.00 42.13 H new ATOM 0 HH21 ARG A 218 -28.394 -17.880 6.947 1.00 44.33 H new ATOM 0 HH22 ARG A 218 -28.599 -18.867 8.044 1.00 44.33 H new ATOM 1486 N LEU A 219 -22.104 -14.951 8.150 1.00 17.87 N ATOM 1487 CA LEU A 219 -22.061 -13.826 9.082 1.00 18.65 C ATOM 1488 C LEU A 219 -21.209 -12.683 8.541 1.00 16.85 C ATOM 1489 O LEU A 219 -21.607 -11.515 8.636 1.00 18.02 O ATOM 1490 CB LEU A 219 -21.534 -14.292 10.444 1.00 20.88 C ATOM 1491 CG LEU A 219 -21.520 -13.240 11.572 1.00 18.77 C ATOM 1492 CD1 LEU A 219 -22.897 -12.652 11.804 1.00 18.98 C ATOM 1493 CD2 LEU A 219 -20.983 -13.875 12.866 1.00 21.64 C ATOM 0 H LEU A 219 -21.731 -15.671 8.436 1.00 17.87 H new ATOM 0 HA LEU A 219 -22.965 -13.491 9.190 1.00 18.65 H new ATOM 0 HB2 LEU A 219 -22.072 -15.044 10.737 1.00 20.88 H new ATOM 0 HB3 LEU A 219 -20.629 -14.620 10.324 1.00 20.88 H new ATOM 0 HG LEU A 219 -20.936 -12.514 11.302 1.00 18.77 H new ATOM 0 HD11 LEU A 219 -22.853 -11.996 12.517 1.00 18.98 H new ATOM 0 HD12 LEU A 219 -23.208 -12.224 10.991 1.00 18.98 H new ATOM 0 HD13 LEU A 219 -23.513 -13.359 12.053 1.00 18.98 H new ATOM 0 HD21 LEU A 219 -20.975 -13.211 13.573 1.00 21.64 H new ATOM 0 HD22 LEU A 219 -21.554 -14.616 13.124 1.00 21.64 H new ATOM 0 HD23 LEU A 219 -20.081 -14.199 12.717 1.00 21.64 H new ATOM 1494 N TRP A 220 -20.024 -12.988 7.988 1.00 18.18 N ATOM 1495 CA TRP A 220 -19.201 -11.935 7.395 1.00 16.65 C ATOM 1496 C TRP A 220 -19.982 -11.173 6.328 1.00 19.12 C ATOM 1497 O TRP A 220 -19.986 -9.937 6.300 1.00 16.49 O ATOM 1498 CB TRP A 220 -17.921 -12.529 6.799 1.00 15.56 C ATOM 1499 CG TRP A 220 -16.983 -11.499 6.260 1.00 16.89 C ATOM 1500 CD1 TRP A 220 -17.079 -10.830 5.079 1.00 16.46 C ATOM 1501 CD2 TRP A 220 -15.802 -11.021 6.901 1.00 13.57 C ATOM 1502 NE1 TRP A 220 -16.021 -9.968 4.938 1.00 18.31 N ATOM 1503 CE2 TRP A 220 -15.224 -10.060 6.049 1.00 17.05 C ATOM 1504 CE3 TRP A 220 -15.176 -11.315 8.117 1.00 16.24 C ATOM 1505 CZ2 TRP A 220 -14.033 -9.394 6.362 1.00 14.38 C ATOM 1506 CZ3 TRP A 220 -13.981 -10.637 8.431 1.00 14.90 C ATOM 1507 CH2 TRP A 220 -13.436 -9.693 7.563 1.00 16.15 C ATOM 0 H TRP A 220 -19.690 -13.780 7.949 1.00 18.18 H new ATOM 0 HA TRP A 220 -18.956 -11.310 8.095 1.00 16.65 H new ATOM 0 HB2 TRP A 220 -17.465 -13.047 7.481 1.00 15.56 H new ATOM 0 HB3 TRP A 220 -18.159 -13.144 6.088 1.00 15.56 H new ATOM 0 HD1 TRP A 220 -17.762 -10.941 4.458 1.00 16.46 H new ATOM 0 HE1 TRP A 220 -15.881 -9.454 4.263 1.00 18.31 H new ATOM 0 HE3 TRP A 220 -15.538 -11.941 8.702 1.00 16.24 H new ATOM 0 HZ2 TRP A 220 -13.660 -8.773 5.779 1.00 14.38 H new ATOM 0 HZ3 TRP A 220 -13.548 -10.823 9.233 1.00 14.90 H new ATOM 0 HH2 TRP A 220 -12.651 -9.256 7.802 1.00 16.15 H new ATOM 1508 N LYS A 221 -20.673 -11.901 5.448 1.00 18.15 N ATOM 1509 CA LYS A 221 -21.447 -11.228 4.412 1.00 20.68 C ATOM 1510 C LYS A 221 -22.592 -10.415 5.005 1.00 18.08 C ATOM 1511 O LYS A 221 -22.918 -9.341 4.485 1.00 21.45 O ATOM 1512 CB LYS A 221 -21.982 -12.247 3.410 1.00 19.86 C ATOM 1513 CG LYS A 221 -20.916 -12.902 2.565 1.00 23.95 C ATOM 1514 CD LYS A 221 -21.509 -14.030 1.716 1.00 30.26 C ATOM 1515 CE LYS A 221 -20.425 -14.883 1.054 1.00 37.23 C ATOM 1516 NZ LYS A 221 -20.983 -16.139 0.473 1.00 41.41 N ATOM 0 H LYS A 221 -20.706 -12.760 5.434 1.00 18.15 H new ATOM 0 HA LYS A 221 -20.856 -10.611 3.953 1.00 20.68 H new ATOM 0 HB2 LYS A 221 -22.467 -12.935 3.892 1.00 19.86 H new ATOM 0 HB3 LYS A 221 -22.619 -11.807 2.825 1.00 19.86 H new ATOM 0 HG2 LYS A 221 -20.503 -12.240 1.988 1.00 23.95 H new ATOM 0 HG3 LYS A 221 -20.217 -13.256 3.137 1.00 23.95 H new ATOM 0 HD2 LYS A 221 -22.067 -14.594 2.274 1.00 30.26 H new ATOM 0 HD3 LYS A 221 -22.083 -13.651 1.032 1.00 30.26 H new ATOM 0 HE2 LYS A 221 -19.991 -14.369 0.355 1.00 37.23 H new ATOM 0 HE3 LYS A 221 -19.744 -15.104 1.708 1.00 37.23 H new ATOM 0 HZ1 LYS A 221 -20.327 -16.609 0.097 1.00 41.41 H new ATOM 0 HZ2 LYS A 221 -21.362 -16.622 1.118 1.00 41.41 H new ATOM 0 HZ3 LYS A 221 -21.593 -15.936 -0.143 1.00 41.41 H new ATOM 1517 N LEU A 222 -23.205 -10.888 6.089 1.00 18.28 N ATOM 1518 CA LEU A 222 -24.261 -10.097 6.716 1.00 20.62 C ATOM 1519 C LEU A 222 -23.707 -8.793 7.285 1.00 21.64 C ATOM 1520 O LEU A 222 -24.327 -7.732 7.146 1.00 20.17 O ATOM 1521 CB LEU A 222 -24.963 -10.914 7.805 1.00 21.24 C ATOM 1522 CG LEU A 222 -26.029 -10.213 8.657 1.00 21.52 C ATOM 1523 CD1 LEU A 222 -27.169 -9.654 7.793 1.00 24.97 C ATOM 1524 CD2 LEU A 222 -26.571 -11.172 9.710 1.00 25.87 C ATOM 0 H LEU A 222 -23.032 -11.641 6.467 1.00 18.28 H new ATOM 0 HA LEU A 222 -24.913 -9.867 6.036 1.00 20.62 H new ATOM 0 HB2 LEU A 222 -25.379 -11.680 7.380 1.00 21.24 H new ATOM 0 HB3 LEU A 222 -24.282 -11.257 8.404 1.00 21.24 H new ATOM 0 HG LEU A 222 -25.609 -9.460 9.102 1.00 21.52 H new ATOM 0 HD11 LEU A 222 -27.823 -9.219 8.362 1.00 24.97 H new ATOM 0 HD12 LEU A 222 -26.811 -9.010 7.162 1.00 24.97 H new ATOM 0 HD13 LEU A 222 -27.594 -10.379 7.309 1.00 24.97 H new ATOM 0 HD21 LEU A 222 -27.244 -10.721 10.243 1.00 25.87 H new ATOM 0 HD22 LEU A 222 -26.968 -11.942 9.273 1.00 25.87 H new ATOM 0 HD23 LEU A 222 -25.847 -11.465 10.285 1.00 25.87 H new ATOM 1525 N VAL A 223 -22.539 -8.846 7.925 1.00 20.81 N ATOM 1526 CA VAL A 223 -21.926 -7.619 8.424 1.00 18.38 C ATOM 1527 C VAL A 223 -21.628 -6.674 7.267 1.00 17.67 C ATOM 1528 O VAL A 223 -21.942 -5.478 7.310 1.00 20.70 O ATOM 1529 CB VAL A 223 -20.654 -7.948 9.227 1.00 17.30 C ATOM 1530 CG1 VAL A 223 -19.964 -6.663 9.640 1.00 18.28 C ATOM 1531 CG2 VAL A 223 -20.999 -8.807 10.450 1.00 20.53 C ATOM 0 H VAL A 223 -22.095 -9.566 8.078 1.00 20.81 H new ATOM 0 HA VAL A 223 -22.546 -7.172 9.021 1.00 18.38 H new ATOM 0 HB VAL A 223 -20.047 -8.459 8.669 1.00 17.30 H new ATOM 0 HG11 VAL A 223 -19.163 -6.873 10.146 1.00 18.28 H new ATOM 0 HG12 VAL A 223 -19.723 -6.156 8.849 1.00 18.28 H new ATOM 0 HG13 VAL A 223 -20.564 -6.136 10.190 1.00 18.28 H new ATOM 0 HG21 VAL A 223 -20.189 -9.006 10.945 1.00 20.53 H new ATOM 0 HG22 VAL A 223 -21.616 -8.324 11.021 1.00 20.53 H new ATOM 0 HG23 VAL A 223 -21.410 -9.635 10.158 1.00 20.53 H new ATOM 1532 N TYR A 224 -21.014 -7.202 6.211 1.00 18.08 N ATOM 1533 CA TYR A 224 -20.680 -6.376 5.056 1.00 21.16 C ATOM 1534 C TYR A 224 -21.928 -5.742 4.446 1.00 19.71 C ATOM 1535 O TYR A 224 -21.948 -4.537 4.150 1.00 20.45 O ATOM 1536 CB TYR A 224 -19.943 -7.216 4.010 1.00 16.94 C ATOM 1537 CG TYR A 224 -19.381 -6.358 2.906 1.00 18.28 C ATOM 1538 CD1 TYR A 224 -18.064 -5.939 2.937 1.00 17.36 C ATOM 1539 CD2 TYR A 224 -20.169 -5.963 1.830 1.00 19.65 C ATOM 1540 CE1 TYR A 224 -17.538 -5.138 1.940 1.00 20.46 C ATOM 1541 CE2 TYR A 224 -19.654 -5.162 0.833 1.00 19.45 C ATOM 1542 CZ TYR A 224 -18.336 -4.756 0.886 1.00 21.96 C ATOM 1543 OH TYR A 224 -17.829 -3.956 -0.118 1.00 23.95 O ATOM 0 H TYR A 224 -20.784 -8.028 6.144 1.00 18.08 H new ATOM 0 HA TYR A 224 -20.100 -5.658 5.355 1.00 21.16 H new ATOM 0 HB2 TYR A 224 -19.224 -7.708 4.437 1.00 16.94 H new ATOM 0 HB3 TYR A 224 -20.551 -7.872 3.634 1.00 16.94 H new ATOM 0 HD1 TYR A 224 -17.520 -6.202 3.644 1.00 17.36 H new ATOM 0 HD2 TYR A 224 -21.055 -6.243 1.782 1.00 19.65 H new ATOM 0 HE1 TYR A 224 -16.652 -4.860 1.982 1.00 20.46 H new ATOM 0 HE2 TYR A 224 -20.195 -4.895 0.125 1.00 19.45 H new ATOM 0 HH TYR A 224 -17.366 -3.342 0.220 1.00 23.95 H new ATOM 1544 N GLU A 225 -22.971 -6.545 4.223 1.00 20.59 N ATOM 1545 CA GLU A 225 -24.162 -6.031 3.548 1.00 21.63 C ATOM 1546 C GLU A 225 -24.918 -5.053 4.434 1.00 19.30 C ATOM 1547 O GLU A 225 -25.446 -4.050 3.945 1.00 20.79 O ATOM 1548 CB GLU A 225 -25.065 -7.184 3.117 1.00 21.99 C ATOM 1549 CG GLU A 225 -24.546 -7.887 1.850 1.00 34.02 C ATOM 1550 CD GLU A 225 -24.483 -6.964 0.620 1.00 47.08 C ATOM 1551 OE1 GLU A 225 -25.398 -6.122 0.452 1.00 45.37 O ATOM 1552 OE2 GLU A 225 -23.513 -7.076 -0.176 1.00 44.97 O ATOM 0 H GLU A 225 -23.009 -7.374 4.450 1.00 20.59 H new ATOM 0 HA GLU A 225 -23.877 -5.549 2.756 1.00 21.63 H new ATOM 0 HB2 GLU A 225 -25.130 -7.829 3.839 1.00 21.99 H new ATOM 0 HB3 GLU A 225 -25.960 -6.848 2.955 1.00 21.99 H new ATOM 0 HG2 GLU A 225 -23.660 -8.242 2.025 1.00 34.02 H new ATOM 0 HG3 GLU A 225 -25.120 -8.643 1.650 1.00 34.02 H new ATOM 1553 N THR A 226 -24.966 -5.320 5.740 1.00 19.68 N ATOM 1554 CA THR A 226 -25.570 -4.365 6.661 1.00 18.57 C ATOM 1555 C THR A 226 -24.835 -3.038 6.616 1.00 19.32 C ATOM 1556 O THR A 226 -25.453 -1.970 6.554 1.00 20.29 O ATOM 1557 CB THR A 226 -25.581 -4.933 8.083 1.00 22.69 C ATOM 1558 OG1 THR A 226 -26.216 -6.221 8.078 1.00 22.11 O ATOM 1559 CG2 THR A 226 -26.356 -4.005 9.033 1.00 23.07 C ATOM 0 H THR A 226 -24.660 -6.036 6.105 1.00 19.68 H new ATOM 0 HA THR A 226 -26.487 -4.209 6.386 1.00 18.57 H new ATOM 0 HB THR A 226 -24.664 -5.009 8.390 1.00 22.69 H new ATOM 0 HG1 THR A 226 -25.656 -6.809 7.864 1.00 22.11 H new ATOM 0 HG21 THR A 226 -26.352 -4.381 9.927 1.00 23.07 H new ATOM 0 HG22 THR A 226 -25.934 -3.132 9.048 1.00 23.07 H new ATOM 0 HG23 THR A 226 -27.271 -3.916 8.724 1.00 23.07 H new ATOM 1560 N PHE A 227 -23.502 -3.077 6.636 1.00 18.26 N ATOM 1561 CA PHE A 227 -22.759 -1.825 6.596 1.00 20.67 C ATOM 1562 C PHE A 227 -22.929 -1.131 5.252 1.00 19.75 C ATOM 1563 O PHE A 227 -22.945 0.101 5.185 1.00 19.68 O ATOM 1564 CB PHE A 227 -21.280 -2.072 6.868 1.00 17.02 C ATOM 1565 CG PHE A 227 -20.942 -2.350 8.327 1.00 18.57 C ATOM 1566 CD1 PHE A 227 -21.917 -2.491 9.294 1.00 21.21 C ATOM 1567 CD2 PHE A 227 -19.607 -2.462 8.709 1.00 19.56 C ATOM 1568 CE1 PHE A 227 -21.570 -2.746 10.633 1.00 19.06 C ATOM 1569 CE2 PHE A 227 -19.256 -2.727 10.027 1.00 19.39 C ATOM 1570 CZ PHE A 227 -20.239 -2.867 10.989 1.00 17.99 C ATOM 0 H PHE A 227 -23.026 -3.792 6.671 1.00 18.26 H new ATOM 0 HA PHE A 227 -23.115 -1.247 7.288 1.00 20.67 H new ATOM 0 HB2 PHE A 227 -20.986 -2.824 6.331 1.00 17.02 H new ATOM 0 HB3 PHE A 227 -20.775 -1.298 6.573 1.00 17.02 H new ATOM 0 HD1 PHE A 227 -22.813 -2.417 9.057 1.00 21.21 H new ATOM 0 HD2 PHE A 227 -18.939 -2.358 8.071 1.00 19.56 H new ATOM 0 HE1 PHE A 227 -22.234 -2.833 11.278 1.00 19.06 H new ATOM 0 HE2 PHE A 227 -18.360 -2.810 10.262 1.00 19.39 H new ATOM 0 HZ PHE A 227 -20.006 -3.042 11.872 1.00 17.99 H new ATOM 1571 N LYS A 228 -23.006 -1.903 4.166 1.00 20.45 N ATOM 1572 CA LYS A 228 -23.229 -1.308 2.854 1.00 21.36 C ATOM 1573 C LYS A 228 -24.558 -0.570 2.834 1.00 21.39 C ATOM 1574 O LYS A 228 -24.641 0.567 2.355 1.00 24.49 O ATOM 1575 CB LYS A 228 -23.194 -2.390 1.777 1.00 19.19 C ATOM 1576 CG LYS A 228 -23.401 -1.876 0.370 1.00 21.43 C ATOM 1577 CD LYS A 228 -23.337 -3.030 -0.621 1.00 24.11 C ATOM 1578 CE LYS A 228 -23.290 -2.521 -2.050 1.00 32.56 C ATOM 1579 NZ LYS A 228 -22.992 -3.638 -2.996 1.00 34.57 N ATOM 0 H LYS A 228 -22.933 -2.760 4.169 1.00 20.45 H new ATOM 0 HA LYS A 228 -22.522 -0.669 2.670 1.00 21.36 H new ATOM 0 HB2 LYS A 228 -22.340 -2.847 1.820 1.00 19.19 H new ATOM 0 HB3 LYS A 228 -23.878 -3.049 1.973 1.00 19.19 H new ATOM 0 HG2 LYS A 228 -24.260 -1.430 0.304 1.00 21.43 H new ATOM 0 HG3 LYS A 228 -22.722 -1.217 0.155 1.00 21.43 H new ATOM 0 HD2 LYS A 228 -22.552 -3.571 -0.441 1.00 24.11 H new ATOM 0 HD3 LYS A 228 -24.110 -3.604 -0.504 1.00 24.11 H new ATOM 0 HE2 LYS A 228 -24.139 -2.112 -2.281 1.00 32.56 H new ATOM 0 HE3 LYS A 228 -22.612 -1.832 -2.131 1.00 32.56 H new ATOM 0 HZ1 LYS A 228 -22.591 -3.314 -3.721 1.00 34.57 H new ATOM 0 HZ2 LYS A 228 -22.456 -4.228 -2.600 1.00 34.57 H new ATOM 0 HZ3 LYS A 228 -23.751 -4.039 -3.231 1.00 34.57 H new ATOM 1580 N GLN A 229 -25.591 -1.191 3.405 1.00 21.31 N ATOM 1581 CA GLN A 229 -26.907 -0.571 3.498 1.00 26.05 C ATOM 1582 C GLN A 229 -26.858 0.718 4.306 1.00 28.30 C ATOM 1583 O GLN A 229 -27.581 1.677 4.012 1.00 26.69 O ATOM 1584 CB GLN A 229 -27.890 -1.549 4.131 1.00 27.51 C ATOM 1585 CG GLN A 229 -29.279 -0.964 4.341 1.00 41.91 C ATOM 1586 CD GLN A 229 -29.956 -0.627 3.030 1.00 51.20 C ATOM 1587 OE1 GLN A 229 -29.843 -1.377 2.056 1.00 46.46 O ATOM 1588 NE2 GLN A 229 -30.660 0.504 2.993 1.00 50.96 N ATOM 0 H GLN A 229 -25.546 -1.979 3.747 1.00 21.31 H new ATOM 0 HA GLN A 229 -27.202 -0.347 2.601 1.00 26.05 H new ATOM 0 HB2 GLN A 229 -27.960 -2.336 3.568 1.00 27.51 H new ATOM 0 HB3 GLN A 229 -27.538 -1.842 4.986 1.00 27.51 H new ATOM 0 HG2 GLN A 229 -29.825 -1.597 4.833 1.00 41.91 H new ATOM 0 HG3 GLN A 229 -29.213 -0.164 4.885 1.00 41.91 H new ATOM 0 HE21 GLN A 229 -30.715 1.000 3.694 1.00 50.96 H new ATOM 0 HE22 GLN A 229 -31.060 0.738 2.268 1.00 50.96 H new ATOM 1589 N LYS A 230 -26.018 0.764 5.329 1.00 25.71 N ATOM 1590 CA LYS A 230 -25.907 1.973 6.129 1.00 26.83 C ATOM 1591 C LYS A 230 -25.076 3.057 5.455 1.00 25.19 C ATOM 1592 O LYS A 230 -24.983 4.161 5.997 1.00 30.39 O ATOM 1593 CB LYS A 230 -25.315 1.628 7.502 1.00 24.22 C ATOM 1594 CG LYS A 230 -26.228 0.771 8.376 1.00 28.44 C ATOM 1595 CD LYS A 230 -27.679 1.200 8.231 1.00 40.16 C ATOM 1596 CE LYS A 230 -28.381 1.266 9.569 1.00 40.23 C ATOM 1597 NZ LYS A 230 -28.065 2.530 10.297 1.00 43.19 N ATOM 0 H LYS A 230 -25.509 0.116 5.575 1.00 25.71 H new ATOM 0 HA LYS A 230 -26.802 2.334 6.232 1.00 26.83 H new ATOM 0 HB2 LYS A 230 -24.475 1.161 7.373 1.00 24.22 H new ATOM 0 HB3 LYS A 230 -25.112 2.452 7.973 1.00 24.22 H new ATOM 0 HG2 LYS A 230 -26.137 -0.162 8.128 1.00 28.44 H new ATOM 0 HG3 LYS A 230 -25.956 0.845 9.304 1.00 28.44 H new ATOM 0 HD2 LYS A 230 -27.718 2.069 7.802 1.00 40.16 H new ATOM 0 HD3 LYS A 230 -28.144 0.576 7.652 1.00 40.16 H new ATOM 0 HE2 LYS A 230 -29.339 1.200 9.435 1.00 40.23 H new ATOM 0 HE3 LYS A 230 -28.117 0.506 10.111 1.00 40.23 H new ATOM 0 HZ1 LYS A 230 -28.492 2.538 11.078 1.00 43.19 H new ATOM 0 HZ2 LYS A 230 -27.188 2.580 10.439 1.00 43.19 H new ATOM 0 HZ3 LYS A 230 -28.326 3.227 9.809 1.00 43.19 H new ATOM 1598 N GLY A 231 -24.470 2.781 4.301 1.00 22.42 N ATOM 1599 CA GLY A 231 -23.642 3.772 3.629 1.00 21.64 C ATOM 1600 C GLY A 231 -22.222 3.917 4.134 1.00 24.02 C ATOM 1601 O GLY A 231 -21.614 4.974 3.930 1.00 18.95 O ATOM 0 H GLY A 231 -24.527 2.026 3.893 1.00 22.42 H new ATOM 0 HA2 GLY A 231 -23.608 3.550 2.685 1.00 21.64 H new ATOM 0 HA3 GLY A 231 -24.080 4.634 3.702 1.00 21.64 H new ATOM 1602 N LEU A 232 -21.667 2.892 4.782 1.00 18.32 N ATOM 1603 CA LEU A 232 -20.288 2.957 5.278 1.00 18.23 C ATOM 1604 C LEU A 232 -19.322 2.668 4.138 1.00 21.06 C ATOM 1605 O LEU A 232 -18.962 1.519 3.879 1.00 24.84 O ATOM 1606 CB LEU A 232 -20.090 1.971 6.420 1.00 17.56 C ATOM 1607 CG LEU A 232 -20.759 2.456 7.709 1.00 19.85 C ATOM 1608 CD1 LEU A 232 -20.996 1.309 8.705 1.00 17.24 C ATOM 1609 CD2 LEU A 232 -19.867 3.532 8.312 1.00 19.53 C ATOM 0 H LEU A 232 -22.070 2.150 4.945 1.00 18.32 H new ATOM 0 HA LEU A 232 -20.111 3.848 5.618 1.00 18.23 H new ATOM 0 HB2 LEU A 232 -20.456 1.108 6.170 1.00 17.56 H new ATOM 0 HB3 LEU A 232 -19.141 1.842 6.576 1.00 17.56 H new ATOM 0 HG LEU A 232 -21.636 2.815 7.505 1.00 19.85 H new ATOM 0 HD11 LEU A 232 -21.420 1.657 9.505 1.00 17.24 H new ATOM 0 HD12 LEU A 232 -21.571 0.642 8.299 1.00 17.24 H new ATOM 0 HD13 LEU A 232 -20.147 0.904 8.940 1.00 17.24 H new ATOM 0 HD21 LEU A 232 -20.266 3.860 9.133 1.00 19.53 H new ATOM 0 HD22 LEU A 232 -18.993 3.158 8.504 1.00 19.53 H new ATOM 0 HD23 LEU A 232 -19.773 4.265 7.683 1.00 19.53 H new ATOM 1610 N ASN A 233 -18.847 3.725 3.482 1.00 20.80 N ATOM 1611 CA ASN A 233 -17.912 3.597 2.369 1.00 17.97 C ATOM 1612 C ASN A 233 -16.487 3.979 2.754 1.00 18.90 C ATOM 1613 O ASN A 233 -15.643 4.172 1.871 1.00 18.88 O ATOM 1614 CB ASN A 233 -18.396 4.456 1.189 1.00 19.80 C ATOM 1615 CG ASN A 233 -18.220 5.941 1.451 1.00 21.69 C ATOM 1616 OD1 ASN A 233 -18.222 6.385 2.602 1.00 21.94 O ATOM 1617 ND2 ASN A 233 -18.036 6.714 0.392 1.00 20.72 N ATOM 0 H ASN A 233 -19.059 4.537 3.671 1.00 20.80 H new ATOM 0 HA ASN A 233 -17.890 2.662 2.111 1.00 17.97 H new ATOM 0 HB2 ASN A 233 -17.905 4.210 0.389 1.00 19.80 H new ATOM 0 HB3 ASN A 233 -19.332 4.268 1.017 1.00 19.80 H new ATOM 0 HD21 ASN A 233 -17.912 7.559 0.493 1.00 20.72 H new ATOM 0 HD22 ASN A 233 -18.041 6.371 -0.397 1.00 20.72 H new ATOM 1618 N ASN A 234 -16.203 4.088 4.056 1.00 18.05 N ATOM 1619 CA ASN A 234 -14.913 4.548 4.554 1.00 14.56 C ATOM 1620 C ASN A 234 -14.082 3.416 5.150 1.00 16.65 C ATOM 1621 O ASN A 234 -13.123 3.689 5.880 1.00 16.74 O ATOM 1622 CB ASN A 234 -15.119 5.650 5.603 1.00 17.07 C ATOM 1623 CG ASN A 234 -15.867 5.157 6.835 1.00 17.43 C ATOM 1624 OD1 ASN A 234 -16.771 4.342 6.737 1.00 19.92 O ATOM 1625 ND2 ASN A 234 -15.458 5.631 8.015 1.00 19.18 N ATOM 0 H ASN A 234 -16.764 3.893 4.678 1.00 18.05 H new ATOM 0 HA ASN A 234 -14.421 4.900 3.796 1.00 14.56 H new ATOM 0 HB2 ASN A 234 -14.256 6.000 5.872 1.00 17.07 H new ATOM 0 HB3 ASN A 234 -15.611 6.384 5.203 1.00 17.07 H new ATOM 0 HD21 ASN A 234 -15.834 5.363 8.740 1.00 19.18 H new ATOM 0 HD22 ASN A 234 -14.818 6.205 8.050 1.00 19.18 H new ATOM 1626 N LEU A 235 -14.402 2.159 4.829 1.00 16.32 N ATOM 1627 CA LEU A 235 -13.775 1.004 5.457 1.00 14.92 C ATOM 1628 C LEU A 235 -12.906 0.237 4.471 1.00 19.44 C ATOM 1629 O LEU A 235 -13.283 0.045 3.305 1.00 17.03 O ATOM 1630 CB LEU A 235 -14.820 0.054 6.047 1.00 18.27 C ATOM 1631 CG LEU A 235 -15.903 0.676 6.935 1.00 18.77 C ATOM 1632 CD1 LEU A 235 -16.869 -0.398 7.369 1.00 19.38 C ATOM 1633 CD2 LEU A 235 -15.264 1.340 8.138 1.00 16.24 C ATOM 0 H LEU A 235 -14.992 1.957 4.237 1.00 16.32 H new ATOM 0 HA LEU A 235 -13.216 1.346 6.172 1.00 14.92 H new ATOM 0 HB2 LEU A 235 -15.258 -0.405 5.313 1.00 18.27 H new ATOM 0 HB3 LEU A 235 -14.355 -0.621 6.566 1.00 18.27 H new ATOM 0 HG LEU A 235 -16.388 1.352 6.436 1.00 18.77 H new ATOM 0 HD11 LEU A 235 -17.556 -0.007 7.931 1.00 19.38 H new ATOM 0 HD12 LEU A 235 -17.281 -0.798 6.587 1.00 19.38 H new ATOM 0 HD13 LEU A 235 -16.392 -1.080 7.868 1.00 19.38 H new ATOM 0 HD21 LEU A 235 -15.954 1.732 8.696 1.00 16.24 H new ATOM 0 HD22 LEU A 235 -14.772 0.679 8.649 1.00 16.24 H new ATOM 0 HD23 LEU A 235 -14.657 2.035 7.840 1.00 16.24 H new ATOM 1634 N ILE A 236 -11.740 -0.187 4.959 1.00 16.67 N ATOM 1635 CA ILE A 236 -10.853 -1.141 4.297 1.00 16.63 C ATOM 1636 C ILE A 236 -10.973 -2.452 5.064 1.00 16.20 C ATOM 1637 O ILE A 236 -10.728 -2.486 6.276 1.00 16.20 O ATOM 1638 CB ILE A 236 -9.403 -0.643 4.274 1.00 17.25 C ATOM 1639 CG1 ILE A 236 -9.317 0.695 3.532 1.00 18.59 C ATOM 1640 CG2 ILE A 236 -8.504 -1.699 3.645 1.00 16.23 C ATOM 1641 CD1 ILE A 236 -8.030 1.449 3.765 1.00 16.42 C ATOM 0 H ILE A 236 -11.433 0.085 5.715 1.00 16.67 H new ATOM 0 HA ILE A 236 -11.109 -1.257 3.369 1.00 16.63 H new ATOM 0 HB ILE A 236 -9.095 -0.494 5.182 1.00 17.25 H new ATOM 0 HG12 ILE A 236 -9.418 0.533 2.581 1.00 18.59 H new ATOM 0 HG13 ILE A 236 -10.062 1.254 3.805 1.00 18.59 H new ATOM 0 HG21 ILE A 236 -7.588 -1.379 3.633 1.00 16.23 H new ATOM 0 HG22 ILE A 236 -8.553 -2.517 4.164 1.00 16.23 H new ATOM 0 HG23 ILE A 236 -8.797 -1.874 2.737 1.00 16.23 H new ATOM 0 HD11 ILE A 236 -8.047 2.281 3.266 1.00 16.42 H new ATOM 0 HD12 ILE A 236 -7.934 1.641 4.711 1.00 16.42 H new ATOM 0 HD13 ILE A 236 -7.280 0.910 3.468 1.00 16.42 H new ATOM 1642 N TRP A 237 -11.376 -3.526 4.378 1.00 15.42 N ATOM 1643 CA TRP A 237 -11.775 -4.759 5.058 1.00 16.11 C ATOM 1644 C TRP A 237 -10.591 -5.728 5.158 1.00 18.69 C ATOM 1645 O TRP A 237 -10.012 -6.130 4.141 1.00 16.20 O ATOM 1646 CB TRP A 237 -12.967 -5.396 4.334 1.00 16.59 C ATOM 1647 CG TRP A 237 -14.263 -4.638 4.520 1.00 16.02 C ATOM 1648 CD1 TRP A 237 -14.627 -3.465 3.905 1.00 18.01 C ATOM 1649 CD2 TRP A 237 -15.366 -4.996 5.377 1.00 14.05 C ATOM 1650 NE1 TRP A 237 -15.888 -3.078 4.327 1.00 15.14 N ATOM 1651 CE2 TRP A 237 -16.354 -3.995 5.232 1.00 17.73 C ATOM 1652 CE3 TRP A 237 -15.610 -6.063 6.251 1.00 14.13 C ATOM 1653 CZ2 TRP A 237 -17.561 -4.026 5.931 1.00 16.89 C ATOM 1654 CZ3 TRP A 237 -16.824 -6.093 6.951 1.00 16.09 C ATOM 1655 CH2 TRP A 237 -17.778 -5.073 6.784 1.00 15.42 C ATOM 0 H TRP A 237 -11.425 -3.559 3.520 1.00 15.42 H new ATOM 0 HA TRP A 237 -12.053 -4.546 5.963 1.00 16.11 H new ATOM 0 HB2 TRP A 237 -12.767 -5.453 3.386 1.00 16.59 H new ATOM 0 HB3 TRP A 237 -13.083 -6.304 4.655 1.00 16.59 H new ATOM 0 HD1 TRP A 237 -14.103 -2.999 3.294 1.00 18.01 H new ATOM 0 HE1 TRP A 237 -16.310 -2.376 4.064 1.00 15.14 H new ATOM 0 HE3 TRP A 237 -14.980 -6.737 6.364 1.00 14.13 H new ATOM 0 HZ2 TRP A 237 -18.197 -3.357 5.821 1.00 16.89 H new ATOM 0 HZ3 TRP A 237 -17.001 -6.796 7.533 1.00 16.09 H new ATOM 0 HH2 TRP A 237 -18.574 -5.111 7.264 1.00 15.42 H new ATOM 1656 N VAL A 238 -10.246 -6.114 6.388 1.00 15.45 N ATOM 1657 CA VAL A 238 -9.133 -7.015 6.675 1.00 17.01 C ATOM 1658 C VAL A 238 -9.701 -8.344 7.168 1.00 16.85 C ATOM 1659 O VAL A 238 -10.369 -8.384 8.208 1.00 15.22 O ATOM 1660 CB VAL A 238 -8.186 -6.411 7.726 1.00 16.55 C ATOM 1661 CG1 VAL A 238 -6.974 -7.307 7.943 1.00 15.05 C ATOM 1662 CG2 VAL A 238 -7.767 -4.979 7.314 1.00 15.55 C ATOM 0 H VAL A 238 -10.663 -5.852 7.093 1.00 15.45 H new ATOM 0 HA VAL A 238 -8.615 -7.154 5.867 1.00 17.01 H new ATOM 0 HB VAL A 238 -8.658 -6.352 8.571 1.00 16.55 H new ATOM 0 HG11 VAL A 238 -6.391 -6.908 8.608 1.00 15.05 H new ATOM 0 HG12 VAL A 238 -7.267 -8.179 8.251 1.00 15.05 H new ATOM 0 HG13 VAL A 238 -6.491 -7.406 7.108 1.00 15.05 H new ATOM 0 HG21 VAL A 238 -7.171 -4.611 7.985 1.00 15.55 H new ATOM 0 HG22 VAL A 238 -7.311 -5.009 6.458 1.00 15.55 H new ATOM 0 HG23 VAL A 238 -8.556 -4.419 7.241 1.00 15.55 H new ATOM 1663 N TRP A 239 -9.438 -9.432 6.430 1.00 15.49 N ATOM 1664 CA TRP A 239 -9.830 -10.778 6.847 1.00 14.70 C ATOM 1665 C TRP A 239 -8.634 -11.489 7.483 1.00 17.20 C ATOM 1666 O TRP A 239 -7.589 -11.646 6.842 1.00 16.14 O ATOM 1667 CB TRP A 239 -10.369 -11.603 5.674 1.00 16.98 C ATOM 1668 CG TRP A 239 -10.779 -12.959 6.166 1.00 15.63 C ATOM 1669 CD1 TRP A 239 -11.781 -13.224 7.044 1.00 18.83 C ATOM 1670 CD2 TRP A 239 -10.158 -14.228 5.870 1.00 16.95 C ATOM 1671 NE1 TRP A 239 -11.835 -14.578 7.313 1.00 17.99 N ATOM 1672 CE2 TRP A 239 -10.851 -15.212 6.603 1.00 17.97 C ATOM 1673 CE3 TRP A 239 -9.086 -14.622 5.058 1.00 16.37 C ATOM 1674 CZ2 TRP A 239 -10.525 -16.572 6.536 1.00 18.15 C ATOM 1675 CZ3 TRP A 239 -8.761 -15.979 4.998 1.00 17.32 C ATOM 1676 CH2 TRP A 239 -9.473 -16.928 5.746 1.00 18.89 C ATOM 0 H TRP A 239 -9.027 -9.405 5.675 1.00 15.49 H new ATOM 0 HA TRP A 239 -10.545 -10.693 7.497 1.00 14.70 H new ATOM 0 HB2 TRP A 239 -11.126 -11.152 5.269 1.00 16.98 H new ATOM 0 HB3 TRP A 239 -9.690 -11.689 4.987 1.00 16.98 H new ATOM 0 HD1 TRP A 239 -12.349 -12.586 7.411 1.00 18.83 H new ATOM 0 HE1 TRP A 239 -12.396 -14.961 7.841 1.00 17.99 H new ATOM 0 HE3 TRP A 239 -8.602 -13.995 4.571 1.00 16.37 H new ATOM 0 HZ2 TRP A 239 -11.008 -17.208 7.012 1.00 18.15 H new ATOM 0 HZ3 TRP A 239 -8.061 -16.258 4.453 1.00 17.32 H new ATOM 0 HH2 TRP A 239 -9.221 -17.822 5.702 1.00 18.89 H new ATOM 1677 N THR A 240 -8.792 -11.940 8.735 1.00 17.58 N ATOM 1678 CA THR A 240 -7.692 -12.557 9.482 1.00 16.21 C ATOM 1679 C THR A 240 -7.667 -14.064 9.222 1.00 14.64 C ATOM 1680 O THR A 240 -8.577 -14.788 9.625 1.00 19.96 O ATOM 1681 CB THR A 240 -7.806 -12.273 10.979 1.00 15.61 C ATOM 1682 OG1 THR A 240 -7.924 -10.853 11.181 1.00 14.60 O ATOM 1683 CG2 THR A 240 -6.546 -12.785 11.710 1.00 18.66 C ATOM 0 H THR A 240 -9.533 -11.896 9.169 1.00 17.58 H new ATOM 0 HA THR A 240 -6.859 -12.167 9.173 1.00 16.21 H new ATOM 0 HB THR A 240 -8.587 -12.726 11.333 1.00 15.61 H new ATOM 0 HG1 THR A 240 -8.689 -10.599 10.945 1.00 14.60 H new ATOM 0 HG21 THR A 240 -6.625 -12.601 12.659 1.00 18.66 H new ATOM 0 HG22 THR A 240 -6.458 -13.741 11.572 1.00 18.66 H new ATOM 0 HG23 THR A 240 -5.762 -12.335 11.358 1.00 18.66 H new ATOM 1684 N SER A 241 -6.600 -14.528 8.587 1.00 16.10 N ATOM 1685 CA SER A 241 -6.440 -15.926 8.223 1.00 17.48 C ATOM 1686 C SER A 241 -5.594 -16.643 9.264 1.00 21.81 C ATOM 1687 O SER A 241 -4.639 -16.071 9.804 1.00 19.38 O ATOM 1688 CB SER A 241 -5.774 -16.047 6.852 1.00 16.98 C ATOM 1689 OG SER A 241 -5.383 -17.383 6.595 1.00 16.41 O ATOM 0 H SER A 241 -5.938 -14.031 8.352 1.00 16.10 H new ATOM 0 HA SER A 241 -7.318 -16.336 8.185 1.00 17.48 H new ATOM 0 HB2 SER A 241 -6.388 -15.748 6.163 1.00 16.98 H new ATOM 0 HB3 SER A 241 -4.998 -15.466 6.813 1.00 16.98 H new ATOM 0 HG SER A 241 -6.066 -17.858 6.480 1.00 16.41 H new ATOM 1690 N GLU A 242 -5.938 -17.901 9.534 1.00 18.45 N ATOM 1691 CA GLU A 242 -5.095 -18.756 10.364 1.00 21.81 C ATOM 1692 C GLU A 242 -4.093 -19.576 9.547 1.00 20.60 C ATOM 1693 O GLU A 242 -3.417 -20.438 10.116 1.00 20.65 O ATOM 1694 CB GLU A 242 -5.960 -19.697 11.212 1.00 21.28 C ATOM 1695 CG GLU A 242 -6.793 -18.997 12.274 1.00 21.31 C ATOM 1696 CD GLU A 242 -5.928 -18.344 13.343 1.00 26.70 C ATOM 1697 OE1 GLU A 242 -5.078 -19.038 13.937 1.00 25.56 O ATOM 1698 OE2 GLU A 242 -6.085 -17.133 13.570 1.00 26.96 O ATOM 0 H GLU A 242 -6.656 -18.277 9.246 1.00 18.45 H new ATOM 0 HA GLU A 242 -4.585 -18.166 10.940 1.00 21.81 H new ATOM 0 HB2 GLU A 242 -6.553 -20.191 10.624 1.00 21.28 H new ATOM 0 HB3 GLU A 242 -5.384 -20.347 11.644 1.00 21.28 H new ATOM 0 HG2 GLU A 242 -7.350 -18.323 11.854 1.00 21.31 H new ATOM 0 HG3 GLU A 242 -7.390 -19.639 12.690 1.00 21.31 H new ATOM 1699 N THR A 243 -3.957 -19.279 8.252 1.00 17.30 N ATOM 1700 CA THR A 243 -3.274 -20.056 7.204 1.00 18.92 C ATOM 1701 C THR A 243 -4.023 -21.349 6.886 1.00 20.93 C ATOM 1702 O THR A 243 -4.688 -21.935 7.751 1.00 21.47 O ATOM 1703 CB THR A 243 -1.805 -20.380 7.536 1.00 22.83 C ATOM 1704 OG1 THR A 243 -1.734 -21.408 8.537 1.00 22.65 O ATOM 1705 CG2 THR A 243 -1.034 -19.130 7.983 1.00 22.60 C ATOM 0 H THR A 243 -4.291 -18.553 7.933 1.00 17.30 H new ATOM 0 HA THR A 243 -3.273 -19.481 6.423 1.00 18.92 H new ATOM 0 HB THR A 243 -1.383 -20.704 6.725 1.00 22.83 H new ATOM 0 HG1 THR A 243 -2.019 -21.108 9.268 1.00 22.65 H new ATOM 0 HG21 THR A 243 -0.116 -19.370 8.183 1.00 22.60 H new ATOM 0 HG22 THR A 243 -1.047 -18.470 7.272 1.00 22.60 H new ATOM 0 HG23 THR A 243 -1.451 -18.759 8.776 1.00 22.60 H new ATOM 1706 N ASN A 244 -3.946 -21.775 5.626 1.00 22.24 N ATOM 1707 CA ASN A 244 -4.580 -23.009 5.157 1.00 21.05 C ATOM 1708 C ASN A 244 -6.049 -23.089 5.574 1.00 24.48 C ATOM 1709 O ASN A 244 -6.518 -24.114 6.077 1.00 21.80 O ATOM 1710 CB ASN A 244 -3.802 -24.227 5.660 1.00 26.38 C ATOM 1711 CG ASN A 244 -4.089 -25.470 4.851 1.00 30.87 C ATOM 1712 OD1 ASN A 244 -4.815 -25.420 3.863 1.00 23.20 O ATOM 1713 ND2 ASN A 244 -3.526 -26.599 5.275 1.00 23.66 N ATOM 0 H ASN A 244 -3.519 -21.351 5.011 1.00 22.24 H new ATOM 0 HA ASN A 244 -4.560 -23.003 4.187 1.00 21.05 H new ATOM 0 HB2 ASN A 244 -2.852 -24.036 5.628 1.00 26.38 H new ATOM 0 HB3 ASN A 244 -4.027 -24.390 6.589 1.00 26.38 H new ATOM 0 HD21 ASN A 244 -3.665 -27.334 4.852 1.00 23.66 H new ATOM 0 HD22 ASN A 244 -3.023 -26.593 5.972 1.00 23.66 H new ATOM 1714 N ASP A 245 -6.777 -21.975 5.398 1.00 19.24 N ATOM 1715 CA ASP A 245 -8.176 -21.921 5.831 1.00 22.48 C ATOM 1716 C ASP A 245 -9.041 -21.284 4.752 1.00 20.26 C ATOM 1717 O ASP A 245 -9.992 -20.547 5.037 1.00 21.96 O ATOM 1718 CB ASP A 245 -8.331 -21.196 7.178 1.00 21.84 C ATOM 1719 CG ASP A 245 -7.775 -19.772 7.177 1.00 21.47 C ATOM 1720 OD1 ASP A 245 -7.153 -19.329 6.190 1.00 17.67 O ATOM 1721 OD2 ASP A 245 -7.993 -19.072 8.195 1.00 21.34 O ATOM 0 H ASP A 245 -6.482 -21.253 5.036 1.00 19.24 H new ATOM 0 HA ASP A 245 -8.481 -22.832 5.968 1.00 22.48 H new ATOM 0 HB2 ASP A 245 -9.271 -21.167 7.414 1.00 21.84 H new ATOM 0 HB3 ASP A 245 -7.881 -21.710 7.867 1.00 21.84 H new ATOM 1722 N ARG A 246 -8.747 -21.628 3.497 1.00 21.08 N ATOM 1723 CA ARG A 246 -9.446 -21.067 2.347 1.00 22.91 C ATOM 1724 C ARG A 246 -10.946 -21.320 2.410 1.00 20.54 C ATOM 1725 O ARG A 246 -11.730 -20.508 1.911 1.00 22.36 O ATOM 1726 CB ARG A 246 -8.855 -21.653 1.064 1.00 26.72 C ATOM 1727 CG ARG A 246 -9.546 -21.199 -0.209 1.00 28.25 C ATOM 1728 CD ARG A 246 -9.226 -19.756 -0.491 1.00 32.07 C ATOM 1729 NE ARG A 246 -10.155 -19.160 -1.450 1.00 37.71 N ATOM 1730 CZ ARG A 246 -9.820 -18.185 -2.283 1.00 32.41 C ATOM 1731 NH1 ARG A 246 -8.581 -17.706 -2.271 1.00 35.30 N ATOM 1732 NH2 ARG A 246 -10.720 -17.683 -3.122 1.00 42.28 N ATOM 0 H ARG A 246 -8.134 -22.195 3.291 1.00 21.08 H new ATOM 0 HA ARG A 246 -9.323 -20.105 2.356 1.00 22.91 H new ATOM 0 HB2 ARG A 246 -7.917 -21.412 1.013 1.00 26.72 H new ATOM 0 HB3 ARG A 246 -8.897 -22.621 1.114 1.00 26.72 H new ATOM 0 HG2 ARG A 246 -9.261 -21.751 -0.954 1.00 28.25 H new ATOM 0 HG3 ARG A 246 -10.505 -21.313 -0.122 1.00 28.25 H new ATOM 0 HD2 ARG A 246 -9.253 -19.253 0.338 1.00 32.07 H new ATOM 0 HD3 ARG A 246 -8.322 -19.688 -0.835 1.00 32.07 H new ATOM 0 HE ARG A 246 -10.961 -19.458 -1.475 1.00 37.71 H new ATOM 0 HH11 ARG A 246 -8.001 -18.029 -1.724 1.00 35.30 H new ATOM 0 HH12 ARG A 246 -8.359 -17.073 -2.810 1.00 35.30 H new ATOM 0 HH21 ARG A 246 -11.523 -17.991 -3.126 1.00 42.28 H new ATOM 0 HH22 ARG A 246 -10.499 -17.050 -3.661 1.00 42.28 H new ATOM 1733 N ASP A 247 -11.365 -22.432 3.020 1.00 20.71 N ATOM 1734 CA ASP A 247 -12.796 -22.683 3.169 1.00 24.17 C ATOM 1735 C ASP A 247 -13.477 -21.636 4.042 1.00 24.41 C ATOM 1736 O ASP A 247 -14.708 -21.520 4.002 1.00 23.42 O ATOM 1737 CB ASP A 247 -13.043 -24.071 3.757 1.00 28.49 C ATOM 1738 CG ASP A 247 -14.391 -24.642 3.356 1.00 38.34 C ATOM 1739 OD1 ASP A 247 -14.897 -24.272 2.270 1.00 40.64 O ATOM 1740 OD2 ASP A 247 -14.950 -25.457 4.127 1.00 45.63 O ATOM 0 H ASP A 247 -10.850 -23.038 3.346 1.00 20.71 H new ATOM 0 HA ASP A 247 -13.181 -22.631 2.280 1.00 24.17 H new ATOM 0 HB2 ASP A 247 -12.341 -24.672 3.464 1.00 28.49 H new ATOM 0 HB3 ASP A 247 -12.990 -24.023 4.724 1.00 28.49 H new ATOM 1741 N TRP A 248 -12.712 -20.900 4.845 1.00 18.89 N ATOM 1742 CA TRP A 248 -13.237 -19.848 5.708 1.00 19.41 C ATOM 1743 C TRP A 248 -13.204 -18.467 5.063 1.00 19.86 C ATOM 1744 O TRP A 248 -13.751 -17.519 5.640 1.00 19.69 O ATOM 1745 CB TRP A 248 -12.447 -19.812 7.026 1.00 18.90 C ATOM 1746 CG TRP A 248 -12.579 -21.090 7.879 1.00 19.40 C ATOM 1747 CD1 TRP A 248 -11.992 -22.306 7.637 1.00 19.35 C ATOM 1748 CD2 TRP A 248 -13.348 -21.250 9.081 1.00 19.23 C ATOM 1749 NE1 TRP A 248 -12.345 -23.207 8.616 1.00 20.27 N ATOM 1750 CE2 TRP A 248 -13.178 -22.586 9.514 1.00 21.23 C ATOM 1751 CE3 TRP A 248 -14.143 -20.392 9.844 1.00 20.31 C ATOM 1752 CZ2 TRP A 248 -13.781 -23.083 10.673 1.00 19.34 C ATOM 1753 CZ3 TRP A 248 -14.752 -20.890 10.993 1.00 23.50 C ATOM 1754 CH2 TRP A 248 -14.561 -22.224 11.399 1.00 22.64 C ATOM 0 H TRP A 248 -11.860 -21.001 4.904 1.00 18.89 H new ATOM 0 HA TRP A 248 -14.168 -20.064 5.872 1.00 19.41 H new ATOM 0 HB2 TRP A 248 -11.509 -19.665 6.825 1.00 18.90 H new ATOM 0 HB3 TRP A 248 -12.747 -19.053 7.550 1.00 18.90 H new ATOM 0 HD1 TRP A 248 -11.436 -22.494 6.916 1.00 19.35 H new ATOM 0 HE1 TRP A 248 -12.086 -24.026 8.658 1.00 20.27 H new ATOM 0 HE3 TRP A 248 -14.263 -19.506 9.590 1.00 20.31 H new ATOM 0 HZ2 TRP A 248 -13.657 -23.965 10.941 1.00 19.34 H new ATOM 0 HZ3 TRP A 248 -15.295 -20.331 11.501 1.00 23.50 H new ATOM 0 HH2 TRP A 248 -14.973 -22.528 12.176 1.00 22.64 H new ATOM 1755 N TYR A 249 -12.604 -18.332 3.891 1.00 19.56 N ATOM 1756 CA TYR A 249 -12.435 -17.021 3.262 1.00 19.76 C ATOM 1757 C TYR A 249 -13.772 -16.499 2.750 1.00 19.67 C ATOM 1758 O TYR A 249 -14.435 -17.185 1.954 1.00 20.21 O ATOM 1759 CB TYR A 249 -11.417 -17.132 2.125 1.00 21.53 C ATOM 1760 CG TYR A 249 -11.219 -15.876 1.301 1.00 20.77 C ATOM 1761 CD1 TYR A 249 -10.693 -14.714 1.871 1.00 19.43 C ATOM 1762 CD2 TYR A 249 -11.529 -15.860 -0.054 1.00 25.27 C ATOM 1763 CE1 TYR A 249 -10.496 -13.574 1.116 1.00 18.17 C ATOM 1764 CE2 TYR A 249 -11.338 -14.723 -0.820 1.00 23.21 C ATOM 1765 CZ TYR A 249 -10.821 -13.585 -0.232 1.00 22.14 C ATOM 1766 OH TYR A 249 -10.614 -12.454 -0.991 1.00 22.30 O ATOM 0 H TYR A 249 -12.284 -18.988 3.437 1.00 19.56 H new ATOM 0 HA TYR A 249 -12.104 -16.388 3.919 1.00 19.76 H new ATOM 0 HB2 TYR A 249 -10.562 -17.391 2.502 1.00 21.53 H new ATOM 0 HB3 TYR A 249 -11.694 -17.848 1.533 1.00 21.53 H new ATOM 0 HD1 TYR A 249 -10.472 -14.708 2.774 1.00 19.43 H new ATOM 0 HD2 TYR A 249 -11.871 -16.627 -0.453 1.00 25.27 H new ATOM 0 HE1 TYR A 249 -10.148 -12.806 1.508 1.00 18.17 H new ATOM 0 HE2 TYR A 249 -11.556 -14.725 -1.724 1.00 23.21 H new ATOM 0 HH TYR A 249 -10.421 -12.676 -1.778 1.00 22.30 H new ATOM 1767 N PRO A 250 -14.204 -15.303 3.159 1.00 16.87 N ATOM 1768 CA PRO A 250 -15.564 -14.852 2.807 1.00 18.55 C ATOM 1769 C PRO A 250 -15.744 -14.543 1.337 1.00 20.66 C ATOM 1770 O PRO A 250 -16.891 -14.553 0.869 1.00 26.51 O ATOM 1771 CB PRO A 250 -15.749 -13.584 3.656 1.00 19.30 C ATOM 1772 CG PRO A 250 -14.735 -13.694 4.749 1.00 23.86 C ATOM 1773 CD PRO A 250 -13.581 -14.438 4.175 1.00 20.66 C ATOM 0 HA PRO A 250 -16.219 -15.546 2.980 1.00 18.55 H new ATOM 0 HB2 PRO A 250 -15.608 -12.784 3.126 1.00 19.30 H new ATOM 0 HB3 PRO A 250 -16.648 -13.531 4.016 1.00 19.30 H new ATOM 0 HG2 PRO A 250 -14.462 -12.816 5.057 1.00 23.86 H new ATOM 0 HG3 PRO A 250 -15.102 -14.162 5.515 1.00 23.86 H new ATOM 0 HD2 PRO A 250 -12.928 -13.838 3.782 1.00 20.66 H new ATOM 0 HD3 PRO A 250 -13.118 -14.957 4.851 1.00 20.66 H new ATOM 1774 N GLY A 251 -14.668 -14.261 0.601 1.00 18.03 N ATOM 1775 CA GLY A 251 -14.795 -13.940 -0.808 1.00 20.20 C ATOM 1776 C GLY A 251 -14.178 -12.611 -1.198 1.00 19.97 C ATOM 1777 O GLY A 251 -14.159 -11.663 -0.409 1.00 19.04 O ATOM 0 H GLY A 251 -13.862 -14.252 0.902 1.00 18.03 H new ATOM 0 HA2 GLY A 251 -14.379 -14.644 -1.329 1.00 20.20 H new ATOM 0 HA3 GLY A 251 -15.736 -13.931 -1.044 1.00 20.20 H new ATOM 1778 N ASP A 252 -13.688 -12.526 -2.436 1.00 22.20 N ATOM 1779 CA ASP A 252 -13.061 -11.299 -2.928 1.00 24.09 C ATOM 1780 C ASP A 252 -13.979 -10.083 -2.824 1.00 19.99 C ATOM 1781 O ASP A 252 -13.496 -8.954 -2.672 1.00 23.85 O ATOM 1782 CB ASP A 252 -12.647 -11.472 -4.391 1.00 25.95 C ATOM 1783 CG ASP A 252 -11.455 -12.395 -4.572 1.00 29.98 C ATOM 1784 OD1 ASP A 252 -10.806 -12.768 -3.576 1.00 26.99 O ATOM 1785 OD2 ASP A 252 -11.168 -12.742 -5.738 1.00 27.69 O ATOM 0 H ASP A 252 -13.709 -13.169 -3.007 1.00 22.20 H new ATOM 0 HA ASP A 252 -12.287 -11.141 -2.365 1.00 24.09 H new ATOM 0 HB2 ASP A 252 -13.399 -11.822 -4.894 1.00 25.95 H new ATOM 0 HB3 ASP A 252 -12.435 -10.603 -4.766 1.00 25.95 H new ATOM 1786 N ALA A 253 -15.291 -10.276 -2.959 1.00 21.55 N ATOM 1787 CA ALA A 253 -16.220 -9.155 -2.904 1.00 24.42 C ATOM 1788 C ALA A 253 -16.299 -8.510 -1.525 1.00 23.30 C ATOM 1789 O ALA A 253 -16.858 -7.413 -1.405 1.00 21.79 O ATOM 1790 CB ALA A 253 -17.611 -9.618 -3.336 1.00 28.56 C ATOM 0 H ALA A 253 -15.659 -11.044 -3.082 1.00 21.55 H new ATOM 0 HA ALA A 253 -15.882 -8.479 -3.512 1.00 24.42 H new ATOM 0 HB1 ALA A 253 -18.227 -8.870 -3.298 1.00 28.56 H new ATOM 0 HB2 ALA A 253 -17.572 -9.959 -4.243 1.00 28.56 H new ATOM 0 HB3 ALA A 253 -17.918 -10.320 -2.741 1.00 28.56 H new ATOM 1791 N TYR A 254 -15.729 -9.138 -0.486 1.00 20.20 N ATOM 1792 CA TYR A 254 -15.931 -8.668 0.881 1.00 20.77 C ATOM 1793 C TYR A 254 -14.623 -8.458 1.631 1.00 19.93 C ATOM 1794 O TYR A 254 -14.656 -8.266 2.852 1.00 18.96 O ATOM 1795 CB TYR A 254 -16.808 -9.651 1.670 1.00 20.82 C ATOM 1796 CG TYR A 254 -18.039 -10.094 0.925 1.00 22.99 C ATOM 1797 CD1 TYR A 254 -19.144 -9.253 0.813 1.00 26.37 C ATOM 1798 CD2 TYR A 254 -18.096 -11.341 0.317 1.00 26.67 C ATOM 1799 CE1 TYR A 254 -20.282 -9.653 0.124 1.00 27.74 C ATOM 1800 CE2 TYR A 254 -19.236 -11.749 -0.375 1.00 30.57 C ATOM 1801 CZ TYR A 254 -20.318 -10.903 -0.466 1.00 31.11 C ATOM 1802 OH TYR A 254 -21.440 -11.313 -1.157 1.00 32.11 O ATOM 0 H TYR A 254 -15.226 -9.832 -0.557 1.00 20.20 H new ATOM 0 HA TYR A 254 -16.376 -7.809 0.808 1.00 20.77 H new ATOM 0 HB2 TYR A 254 -16.280 -10.432 1.899 1.00 20.82 H new ATOM 0 HB3 TYR A 254 -17.076 -9.235 2.504 1.00 20.82 H new ATOM 0 HD1 TYR A 254 -19.119 -8.410 1.206 1.00 26.37 H new ATOM 0 HD2 TYR A 254 -17.364 -11.912 0.372 1.00 26.67 H new ATOM 0 HE1 TYR A 254 -21.015 -9.084 0.060 1.00 27.74 H new ATOM 0 HE2 TYR A 254 -19.265 -12.589 -0.773 1.00 30.57 H new ATOM 0 HH TYR A 254 -22.066 -10.769 -1.024 1.00 32.11 H new ATOM 1803 N VAL A 255 -13.484 -8.517 0.951 1.00 16.20 N ATOM 1804 CA VAL A 255 -12.185 -8.491 1.615 1.00 14.78 C ATOM 1805 C VAL A 255 -11.199 -7.667 0.803 1.00 20.61 C ATOM 1806 O VAL A 255 -11.126 -7.796 -0.426 1.00 21.11 O ATOM 1807 CB VAL A 255 -11.634 -9.919 1.818 1.00 12.81 C ATOM 1808 CG1 VAL A 255 -10.214 -9.859 2.449 1.00 15.85 C ATOM 1809 CG2 VAL A 255 -12.581 -10.761 2.663 1.00 16.18 C ATOM 0 H VAL A 255 -13.441 -8.573 0.094 1.00 16.20 H new ATOM 0 HA VAL A 255 -12.302 -8.084 2.487 1.00 14.78 H new ATOM 0 HB VAL A 255 -11.566 -10.348 0.951 1.00 12.81 H new ATOM 0 HG11 VAL A 255 -9.876 -10.760 2.573 1.00 15.85 H new ATOM 0 HG12 VAL A 255 -9.619 -9.369 1.861 1.00 15.85 H new ATOM 0 HG13 VAL A 255 -10.260 -9.411 3.308 1.00 15.85 H new ATOM 0 HG21 VAL A 255 -12.211 -11.651 2.774 1.00 16.18 H new ATOM 0 HG22 VAL A 255 -12.694 -10.347 3.533 1.00 16.18 H new ATOM 0 HG23 VAL A 255 -13.442 -10.822 2.221 1.00 16.18 H new ATOM 1810 N ASP A 256 -10.397 -6.860 1.504 1.00 16.11 N ATOM 1811 CA ASP A 256 -9.342 -6.064 0.895 1.00 15.32 C ATOM 1812 C ASP A 256 -7.950 -6.531 1.246 1.00 18.71 C ATOM 1813 O ASP A 256 -7.092 -6.590 0.371 1.00 18.21 O ATOM 1814 CB ASP A 256 -9.488 -4.599 1.308 1.00 13.54 C ATOM 1815 CG ASP A 256 -10.741 -3.997 0.758 1.00 20.40 C ATOM 1816 OD1 ASP A 256 -10.927 -4.126 -0.462 1.00 19.86 O ATOM 1817 OD2 ASP A 256 -11.541 -3.433 1.528 1.00 18.14 O ATOM 0 H ASP A 256 -10.456 -6.762 2.356 1.00 16.11 H new ATOM 0 HA ASP A 256 -9.448 -6.170 -0.063 1.00 15.32 H new ATOM 0 HB2 ASP A 256 -9.494 -4.534 2.276 1.00 13.54 H new ATOM 0 HB3 ASP A 256 -8.721 -4.095 0.994 1.00 13.54 H new ATOM 1818 N ILE A 257 -7.717 -6.876 2.507 1.00 17.15 N ATOM 1819 CA ILE A 257 -6.380 -7.170 3.009 1.00 13.30 C ATOM 1820 C ILE A 257 -6.456 -8.431 3.863 1.00 15.26 C ATOM 1821 O ILE A 257 -7.481 -8.712 4.493 1.00 15.44 O ATOM 1822 CB ILE A 257 -5.830 -5.953 3.803 1.00 14.53 C ATOM 1823 CG1 ILE A 257 -5.639 -4.754 2.864 1.00 15.00 C ATOM 1824 CG2 ILE A 257 -4.484 -6.269 4.478 1.00 14.27 C ATOM 1825 CD1 ILE A 257 -5.253 -3.450 3.569 1.00 16.47 C ATOM 0 H ILE A 257 -8.335 -6.947 3.100 1.00 17.15 H new ATOM 0 HA ILE A 257 -5.763 -7.329 2.277 1.00 13.30 H new ATOM 0 HB ILE A 257 -6.480 -5.744 4.492 1.00 14.53 H new ATOM 0 HG12 ILE A 257 -4.953 -4.973 2.214 1.00 15.00 H new ATOM 0 HG13 ILE A 257 -6.461 -4.610 2.370 1.00 15.00 H new ATOM 0 HG21 ILE A 257 -4.173 -5.488 4.962 1.00 14.27 H new ATOM 0 HG22 ILE A 257 -4.597 -7.008 5.096 1.00 14.27 H new ATOM 0 HG23 ILE A 257 -3.832 -6.510 3.802 1.00 14.27 H new ATOM 0 HD11 ILE A 257 -5.151 -2.744 2.911 1.00 16.47 H new ATOM 0 HD12 ILE A 257 -5.948 -3.205 4.200 1.00 16.47 H new ATOM 0 HD13 ILE A 257 -4.415 -3.573 4.042 1.00 16.47 H new ATOM 1826 N ILE A 258 -5.374 -9.217 3.869 1.00 15.23 N ATOM 1827 CA ILE A 258 -5.299 -10.407 4.710 1.00 14.25 C ATOM 1828 C ILE A 258 -4.440 -10.117 5.933 1.00 14.82 C ATOM 1829 O ILE A 258 -3.325 -9.592 5.805 1.00 17.97 O ATOM 1830 CB ILE A 258 -4.733 -11.612 3.947 1.00 15.67 C ATOM 1831 CG1 ILE A 258 -5.432 -11.755 2.586 1.00 18.92 C ATOM 1832 CG2 ILE A 258 -4.845 -12.881 4.849 1.00 15.13 C ATOM 1833 CD1 ILE A 258 -6.873 -12.207 2.663 1.00 17.77 C ATOM 0 H ILE A 258 -4.674 -9.074 3.391 1.00 15.23 H new ATOM 0 HA ILE A 258 -6.201 -10.633 4.986 1.00 14.25 H new ATOM 0 HB ILE A 258 -3.792 -11.485 3.748 1.00 15.67 H new ATOM 0 HG12 ILE A 258 -5.397 -10.901 2.126 1.00 18.92 H new ATOM 0 HG13 ILE A 258 -4.935 -12.389 2.045 1.00 18.92 H new ATOM 0 HG21 ILE A 258 -4.489 -13.648 4.374 1.00 15.13 H new ATOM 0 HG22 ILE A 258 -4.339 -12.744 5.665 1.00 15.13 H new ATOM 0 HG23 ILE A 258 -5.776 -13.041 5.069 1.00 15.13 H new ATOM 0 HD11 ILE A 258 -7.240 -12.272 1.768 1.00 17.77 H new ATOM 0 HD12 ILE A 258 -6.918 -13.075 3.094 1.00 17.77 H new ATOM 0 HD13 ILE A 258 -7.387 -11.564 3.177 1.00 17.77 H new ATOM 1834 N GLY A 259 -4.951 -10.497 7.109 1.00 15.18 N ATOM 1835 CA GLY A 259 -4.228 -10.417 8.364 1.00 18.18 C ATOM 1836 C GLY A 259 -3.835 -11.784 8.911 1.00 19.60 C ATOM 1837 O GLY A 259 -4.433 -12.805 8.562 1.00 19.65 O ATOM 0 H GLY A 259 -5.746 -10.814 7.192 1.00 15.18 H new ATOM 0 HA2 GLY A 259 -3.429 -9.882 8.238 1.00 18.18 H new ATOM 0 HA3 GLY A 259 -4.776 -9.957 9.019 1.00 18.18 H new ATOM 1838 N ARG A 260 -2.796 -11.804 9.742 1.00 17.85 N ATOM 1839 CA ARG A 260 -2.316 -12.987 10.447 1.00 18.07 C ATOM 1840 C ARG A 260 -1.985 -12.541 11.864 1.00 16.35 C ATOM 1841 O ARG A 260 -1.375 -11.483 12.033 1.00 16.19 O ATOM 1842 CB ARG A 260 -1.080 -13.557 9.740 1.00 19.23 C ATOM 1843 CG ARG A 260 -0.352 -14.656 10.478 1.00 19.38 C ATOM 1844 CD ARG A 260 -1.259 -15.838 10.659 1.00 18.75 C ATOM 1845 NE ARG A 260 -0.509 -17.043 11.002 1.00 19.90 N ATOM 1846 CZ ARG A 260 -0.975 -17.983 11.805 1.00 22.04 C ATOM 1847 NH1 ARG A 260 -2.169 -17.845 12.370 1.00 21.93 N ATOM 1848 NH2 ARG A 260 -0.246 -19.066 12.033 1.00 27.58 N ATOM 0 H ARG A 260 -2.334 -11.100 9.917 1.00 17.85 H new ATOM 0 HA ARG A 260 -2.983 -13.691 10.460 1.00 18.07 H new ATOM 0 HB2 ARG A 260 -1.352 -13.897 8.873 1.00 19.23 H new ATOM 0 HB3 ARG A 260 -0.457 -12.831 9.578 1.00 19.23 H new ATOM 0 HG2 ARG A 260 0.440 -14.919 9.983 1.00 19.38 H new ATOM 0 HG3 ARG A 260 -0.053 -14.333 11.342 1.00 19.38 H new ATOM 0 HD2 ARG A 260 -1.904 -15.648 11.358 1.00 18.75 H new ATOM 0 HD3 ARG A 260 -1.761 -15.990 9.843 1.00 18.75 H new ATOM 0 HE ARG A 260 0.275 -17.146 10.664 1.00 19.90 H new ATOM 0 HH11 ARG A 260 -2.640 -17.143 12.213 1.00 21.93 H new ATOM 0 HH12 ARG A 260 -2.471 -18.458 12.892 1.00 21.93 H new ATOM 0 HH21 ARG A 260 0.524 -19.153 11.659 1.00 27.58 H new ATOM 0 HH22 ARG A 260 -0.543 -19.682 12.555 1.00 27.58 H new ATOM 1849 N ASP A 261 -2.399 -13.317 12.869 1.00 14.32 N ATOM 1850 CA ASP A 261 -2.227 -12.995 14.290 1.00 11.86 C ATOM 1851 C ASP A 261 -1.303 -14.054 14.872 1.00 18.31 C ATOM 1852 O ASP A 261 -1.641 -15.244 14.842 1.00 18.12 O ATOM 1853 CB ASP A 261 -3.574 -13.019 15.043 1.00 15.92 C ATOM 1854 CG ASP A 261 -4.516 -11.900 14.624 1.00 13.48 C ATOM 1855 OD1 ASP A 261 -4.126 -11.059 13.806 1.00 15.03 O ATOM 1856 OD2 ASP A 261 -5.696 -11.869 15.099 1.00 15.96 O ATOM 0 H ASP A 261 -2.799 -14.067 12.739 1.00 14.32 H new ATOM 0 HA ASP A 261 -1.860 -12.102 14.384 1.00 11.86 H new ATOM 0 HB2 ASP A 261 -4.008 -13.873 14.890 1.00 15.92 H new ATOM 0 HB3 ASP A 261 -3.406 -12.952 15.996 1.00 15.92 H new ATOM 1857 N VAL A 262 -0.146 -13.644 15.395 1.00 15.68 N ATOM 1858 CA VAL A 262 0.864 -14.611 15.829 1.00 15.90 C ATOM 1859 C VAL A 262 1.386 -14.201 17.194 1.00 16.78 C ATOM 1860 O VAL A 262 1.887 -13.080 17.355 1.00 18.26 O ATOM 1861 CB VAL A 262 2.034 -14.706 14.831 1.00 18.18 C ATOM 1862 CG1 VAL A 262 3.117 -15.606 15.379 1.00 26.07 C ATOM 1863 CG2 VAL A 262 1.544 -15.224 13.471 1.00 20.23 C ATOM 0 H VAL A 262 0.072 -12.820 15.506 1.00 15.68 H new ATOM 0 HA VAL A 262 0.448 -15.486 15.874 1.00 15.90 H new ATOM 0 HB VAL A 262 2.403 -13.818 14.704 1.00 18.18 H new ATOM 0 HG11 VAL A 262 3.847 -15.658 14.743 1.00 26.07 H new ATOM 0 HG12 VAL A 262 3.444 -15.245 16.218 1.00 26.07 H new ATOM 0 HG13 VAL A 262 2.755 -16.494 15.529 1.00 26.07 H new ATOM 0 HG21 VAL A 262 2.292 -15.277 12.856 1.00 20.23 H new ATOM 0 HG22 VAL A 262 1.153 -16.105 13.582 1.00 20.23 H new ATOM 0 HG23 VAL A 262 0.876 -14.617 13.115 1.00 20.23 H new ATOM 1864 N TYR A 263 1.313 -15.112 18.168 1.00 15.09 N ATOM 1865 CA TYR A 263 1.949 -14.891 19.459 1.00 16.69 C ATOM 1866 C TYR A 263 2.934 -16.016 19.754 1.00 18.99 C ATOM 1867 O TYR A 263 2.667 -17.175 19.433 1.00 19.28 O ATOM 1868 CB TYR A 263 0.927 -14.813 20.573 1.00 16.99 C ATOM 1869 CG TYR A 263 -0.001 -13.634 20.449 1.00 15.75 C ATOM 1870 CD1 TYR A 263 -1.161 -13.711 19.679 1.00 18.86 C ATOM 1871 CD2 TYR A 263 0.282 -12.432 21.096 1.00 15.27 C ATOM 1872 CE1 TYR A 263 -2.016 -12.615 19.566 1.00 17.67 C ATOM 1873 CE2 TYR A 263 -0.572 -11.335 20.992 1.00 19.17 C ATOM 1874 CZ TYR A 263 -1.719 -11.438 20.226 1.00 17.99 C ATOM 1875 OH TYR A 263 -2.564 -10.347 20.143 1.00 16.81 O ATOM 0 H TYR A 263 0.899 -15.863 18.097 1.00 15.09 H new ATOM 0 HA TYR A 263 2.420 -14.044 19.416 1.00 16.69 H new ATOM 0 HB2 TYR A 263 0.403 -15.629 20.580 1.00 16.99 H new ATOM 0 HB3 TYR A 263 1.389 -14.765 21.424 1.00 16.99 H new ATOM 0 HD1 TYR A 263 -1.367 -14.502 19.236 1.00 18.86 H new ATOM 0 HD2 TYR A 263 1.056 -12.361 21.607 1.00 15.27 H new ATOM 0 HE1 TYR A 263 -2.785 -12.676 19.047 1.00 17.67 H new ATOM 0 HE2 TYR A 263 -0.372 -10.541 21.434 1.00 19.17 H new ATOM 0 HH TYR A 263 -3.193 -10.519 19.614 1.00 16.81 H new ATOM 1876 N HIS A 264 4.058 -15.668 20.380 1.00 18.66 N ATOM 1877 CA HIS A 264 5.066 -16.642 20.804 1.00 18.46 C ATOM 1878 C HIS A 264 5.633 -17.383 19.601 1.00 19.01 C ATOM 1879 O HIS A 264 5.506 -18.597 19.468 1.00 17.94 O ATOM 1880 CB HIS A 264 4.479 -17.624 21.822 1.00 18.56 C ATOM 1881 CG HIS A 264 3.895 -16.953 23.010 1.00 17.73 C ATOM 1882 ND1 HIS A 264 4.656 -16.225 23.896 1.00 17.26 N ATOM 1883 CD2 HIS A 264 2.619 -16.884 23.459 1.00 17.01 C ATOM 1884 CE1 HIS A 264 3.875 -15.731 24.841 1.00 23.19 C ATOM 1885 NE2 HIS A 264 2.634 -16.118 24.600 1.00 19.60 N ATOM 0 H HIS A 264 4.259 -14.854 20.572 1.00 18.66 H new ATOM 0 HA HIS A 264 5.791 -16.162 21.234 1.00 18.46 H new ATOM 0 HB2 HIS A 264 3.794 -18.158 21.390 1.00 18.56 H new ATOM 0 HB3 HIS A 264 5.174 -18.235 22.112 1.00 18.56 H new ATOM 0 HD1 HIS A 264 5.507 -16.110 23.843 1.00 17.26 H new ATOM 0 HD2 HIS A 264 1.874 -17.280 23.069 1.00 17.01 H new ATOM 0 HE1 HIS A 264 4.151 -15.201 25.554 1.00 23.19 H new ATOM 1886 N LYS A 265 6.238 -16.624 18.703 1.00 18.68 N ATOM 1887 CA LYS A 265 6.927 -17.228 17.570 1.00 23.17 C ATOM 1888 C LYS A 265 8.227 -16.457 17.388 1.00 20.62 C ATOM 1889 O LYS A 265 8.241 -15.354 16.825 1.00 19.61 O ATOM 1890 CB LYS A 265 6.071 -17.215 16.314 1.00 22.65 C ATOM 1891 CG LYS A 265 6.810 -17.781 15.132 1.00 23.49 C ATOM 1892 CD LYS A 265 5.877 -18.357 14.101 1.00 34.75 C ATOM 1893 CE LYS A 265 5.563 -19.814 14.396 1.00 43.75 C ATOM 1894 NZ LYS A 265 5.035 -20.494 13.180 1.00 42.10 N ATOM 0 H LYS A 265 6.263 -15.765 18.728 1.00 18.68 H new ATOM 0 HA LYS A 265 7.111 -18.165 17.740 1.00 23.17 H new ATOM 0 HB2 LYS A 265 5.263 -17.729 16.467 1.00 22.65 H new ATOM 0 HB3 LYS A 265 5.796 -16.306 16.119 1.00 22.65 H new ATOM 0 HG2 LYS A 265 7.348 -17.084 14.725 1.00 23.49 H new ATOM 0 HG3 LYS A 265 7.421 -18.471 15.435 1.00 23.49 H new ATOM 0 HD2 LYS A 265 5.054 -17.844 14.083 1.00 34.75 H new ATOM 0 HD3 LYS A 265 6.278 -18.282 13.221 1.00 34.75 H new ATOM 0 HE2 LYS A 265 6.364 -20.267 14.704 1.00 43.75 H new ATOM 0 HE3 LYS A 265 4.912 -19.871 15.113 1.00 43.75 H new ATOM 0 HZ1 LYS A 265 4.748 -21.308 13.396 1.00 42.10 H new ATOM 0 HZ2 LYS A 265 4.359 -20.021 12.845 1.00 42.10 H new ATOM 0 HZ3 LYS A 265 5.681 -20.559 12.572 1.00 42.10 H new ATOM 1895 N THR A 266 9.323 -17.033 17.875 1.00 21.53 N ATOM 1896 CA THR A 266 10.588 -16.332 17.882 1.00 21.57 C ATOM 1897 C THR A 266 11.516 -16.782 16.761 1.00 24.12 C ATOM 1898 O THR A 266 12.647 -16.304 16.682 1.00 25.29 O ATOM 1899 CB THR A 266 11.267 -16.471 19.250 1.00 21.12 C ATOM 1900 OG1 THR A 266 11.346 -17.847 19.636 1.00 19.18 O ATOM 1901 CG2 THR A 266 10.466 -15.717 20.312 1.00 22.60 C ATOM 0 H THR A 266 9.349 -17.827 18.204 1.00 21.53 H new ATOM 0 HA THR A 266 10.397 -15.395 17.719 1.00 21.57 H new ATOM 0 HB THR A 266 12.161 -16.101 19.179 1.00 21.12 H new ATOM 0 HG1 THR A 266 11.670 -17.903 20.409 1.00 19.18 H new ATOM 0 HG21 THR A 266 10.902 -15.810 21.173 1.00 22.60 H new ATOM 0 HG22 THR A 266 10.417 -14.778 20.075 1.00 22.60 H new ATOM 0 HG23 THR A 266 9.570 -16.084 20.363 1.00 22.60 H new ATOM 1902 N SER A 267 11.054 -17.654 15.873 1.00 20.70 N ATOM 1903 CA SER A 267 11.799 -18.008 14.667 1.00 19.15 C ATOM 1904 C SER A 267 11.368 -17.084 13.540 1.00 22.16 C ATOM 1905 O SER A 267 10.241 -17.195 13.041 1.00 20.65 O ATOM 1906 CB SER A 267 11.558 -19.458 14.265 1.00 23.94 C ATOM 1907 OG SER A 267 12.058 -19.682 12.950 1.00 24.54 O ATOM 0 H SER A 267 10.299 -18.059 15.951 1.00 20.70 H new ATOM 0 HA SER A 267 12.747 -17.907 14.846 1.00 19.15 H new ATOM 0 HB2 SER A 267 11.996 -20.054 14.893 1.00 23.94 H new ATOM 0 HB3 SER A 267 10.610 -19.659 14.298 1.00 23.94 H new ATOM 0 HG SER A 267 11.925 -20.482 12.732 1.00 24.54 H new ATOM 1908 N ALA A 268 12.262 -16.177 13.140 1.00 23.69 N ATOM 1909 CA ALA A 268 11.961 -15.305 12.009 1.00 22.28 C ATOM 1910 C ALA A 268 11.723 -16.108 10.742 1.00 22.09 C ATOM 1911 O ALA A 268 10.898 -15.720 9.910 1.00 21.70 O ATOM 1912 CB ALA A 268 13.098 -14.299 11.798 1.00 20.18 C ATOM 0 H ALA A 268 13.032 -16.054 13.503 1.00 23.69 H new ATOM 0 HA ALA A 268 11.145 -14.821 12.212 1.00 22.28 H new ATOM 0 HB1 ALA A 268 12.887 -13.725 11.045 1.00 20.18 H new ATOM 0 HB2 ALA A 268 13.204 -13.758 12.596 1.00 20.18 H new ATOM 0 HB3 ALA A 268 13.923 -14.776 11.620 1.00 20.18 H new ATOM 1913 N ALA A 269 12.425 -17.235 10.578 1.00 21.28 N ATOM 1914 CA ALA A 269 12.177 -18.090 9.426 1.00 21.41 C ATOM 1915 C ALA A 269 10.755 -18.616 9.440 1.00 21.03 C ATOM 1916 O ALA A 269 10.101 -18.684 8.393 1.00 20.97 O ATOM 1917 CB ALA A 269 13.177 -19.249 9.396 1.00 25.80 C ATOM 0 H ALA A 269 13.037 -17.513 11.114 1.00 21.28 H new ATOM 0 HA ALA A 269 12.295 -17.559 8.623 1.00 21.41 H new ATOM 0 HB1 ALA A 269 13.000 -19.809 8.624 1.00 25.80 H new ATOM 0 HB2 ALA A 269 14.079 -18.897 9.339 1.00 25.80 H new ATOM 0 HB3 ALA A 269 13.086 -19.776 10.205 1.00 25.80 H new ATOM 1918 N GLY A 270 10.261 -19.003 10.620 1.00 24.36 N ATOM 1919 CA GLY A 270 8.892 -19.478 10.716 1.00 21.18 C ATOM 1920 C GLY A 270 7.877 -18.395 10.399 1.00 23.01 C ATOM 1921 O GLY A 270 6.826 -18.667 9.803 1.00 20.87 O ATOM 0 H GLY A 270 10.698 -18.996 11.360 1.00 24.36 H new ATOM 0 HA2 GLY A 270 8.768 -20.222 10.106 1.00 21.18 H new ATOM 0 HA3 GLY A 270 8.732 -19.815 11.611 1.00 21.18 H new ATOM 1922 N LEU A 271 8.165 -17.159 10.810 1.00 19.22 N ATOM 1923 CA LEU A 271 7.293 -16.041 10.464 1.00 20.68 C ATOM 1924 C LEU A 271 7.270 -15.815 8.957 1.00 22.86 C ATOM 1925 O LEU A 271 6.205 -15.583 8.370 1.00 20.75 O ATOM 1926 CB LEU A 271 7.750 -14.787 11.212 1.00 20.30 C ATOM 1927 CG LEU A 271 7.399 -14.888 12.706 1.00 20.08 C ATOM 1928 CD1 LEU A 271 8.208 -13.985 13.603 1.00 19.61 C ATOM 1929 CD2 LEU A 271 5.908 -14.614 12.891 1.00 18.40 C ATOM 0 H LEU A 271 8.852 -16.950 11.284 1.00 19.22 H new ATOM 0 HA LEU A 271 6.385 -16.249 10.735 1.00 20.68 H new ATOM 0 HB2 LEU A 271 8.708 -14.673 11.107 1.00 20.30 H new ATOM 0 HB3 LEU A 271 7.327 -14.003 10.828 1.00 20.30 H new ATOM 0 HG LEU A 271 7.625 -15.791 12.979 1.00 20.08 H new ATOM 0 HD11 LEU A 271 7.928 -14.108 14.524 1.00 19.61 H new ATOM 0 HD12 LEU A 271 9.149 -14.205 13.520 1.00 19.61 H new ATOM 0 HD13 LEU A 271 8.068 -13.061 13.343 1.00 19.61 H new ATOM 0 HD21 LEU A 271 5.682 -14.677 13.832 1.00 18.40 H new ATOM 0 HD22 LEU A 271 5.700 -13.724 12.567 1.00 18.40 H new ATOM 0 HD23 LEU A 271 5.394 -15.268 12.391 1.00 18.40 H new ATOM 1930 N ALA A 272 8.435 -15.893 8.312 1.00 20.35 N ATOM 1931 CA ALA A 272 8.491 -15.736 6.863 1.00 21.44 C ATOM 1932 C ALA A 272 7.765 -16.868 6.149 1.00 22.42 C ATOM 1933 O ALA A 272 7.150 -16.645 5.101 1.00 24.20 O ATOM 1934 CB ALA A 272 9.945 -15.659 6.400 1.00 22.63 C ATOM 0 H ALA A 272 9.194 -16.034 8.691 1.00 20.35 H new ATOM 0 HA ALA A 272 8.040 -14.908 6.634 1.00 21.44 H new ATOM 0 HB1 ALA A 272 9.973 -15.555 5.436 1.00 22.63 H new ATOM 0 HB2 ALA A 272 10.379 -14.900 6.820 1.00 22.63 H new ATOM 0 HB3 ALA A 272 10.408 -16.474 6.650 1.00 22.63 H new ATOM 1935 N THR A 273 7.816 -18.086 6.699 1.00 19.59 N ATOM 1936 CA THR A 273 7.090 -19.187 6.087 1.00 20.54 C ATOM 1937 C THR A 273 5.584 -18.922 6.107 1.00 22.18 C ATOM 1938 O THR A 273 4.899 -19.135 5.099 1.00 23.63 O ATOM 1939 CB THR A 273 7.446 -20.502 6.787 1.00 27.57 C ATOM 1940 OG1 THR A 273 8.818 -20.823 6.506 1.00 29.53 O ATOM 1941 CG2 THR A 273 6.568 -21.630 6.295 1.00 31.10 C ATOM 0 H THR A 273 8.256 -18.287 7.410 1.00 19.59 H new ATOM 0 HA THR A 273 7.354 -19.262 5.157 1.00 20.54 H new ATOM 0 HB THR A 273 7.308 -20.394 7.741 1.00 27.57 H new ATOM 0 HG1 THR A 273 9.321 -20.346 6.981 1.00 29.53 H new ATOM 0 HG21 THR A 273 6.810 -22.451 6.751 1.00 31.10 H new ATOM 0 HG22 THR A 273 5.639 -21.421 6.479 1.00 31.10 H new ATOM 0 HG23 THR A 273 6.691 -21.743 5.339 1.00 31.10 H new ATOM 1942 N ASP A 274 5.059 -18.415 7.231 1.00 23.89 N ATOM 1943 CA ASP A 274 3.653 -18.008 7.284 1.00 22.48 C ATOM 1944 C ASP A 274 3.358 -16.913 6.271 1.00 20.57 C ATOM 1945 O ASP A 274 2.329 -16.943 5.584 1.00 24.56 O ATOM 1946 CB ASP A 274 3.289 -17.509 8.684 1.00 22.85 C ATOM 1947 CG ASP A 274 2.675 -18.590 9.550 1.00 29.62 C ATOM 1948 OD1 ASP A 274 2.030 -18.243 10.554 1.00 33.45 O ATOM 1949 OD2 ASP A 274 2.841 -19.786 9.228 1.00 35.68 O ATOM 0 H ASP A 274 5.496 -18.301 7.963 1.00 23.89 H new ATOM 0 HA ASP A 274 3.117 -18.787 7.068 1.00 22.48 H new ATOM 0 HB2 ASP A 274 4.086 -17.166 9.118 1.00 22.85 H new ATOM 0 HB3 ASP A 274 2.667 -16.769 8.608 1.00 22.85 H new ATOM 1950 N PHE A 275 4.216 -15.896 6.223 1.00 19.95 N ATOM 1951 CA PHE A 275 4.014 -14.797 5.293 1.00 21.16 C ATOM 1952 C PHE A 275 3.949 -15.311 3.865 1.00 23.74 C ATOM 1953 O PHE A 275 3.059 -14.931 3.096 1.00 20.51 O ATOM 1954 CB PHE A 275 5.144 -13.786 5.455 1.00 22.41 C ATOM 1955 CG PHE A 275 5.127 -12.678 4.445 1.00 20.68 C ATOM 1956 CD1 PHE A 275 6.038 -12.666 3.402 1.00 23.01 C ATOM 1957 CD2 PHE A 275 4.232 -11.623 4.565 1.00 22.42 C ATOM 1958 CE1 PHE A 275 6.046 -11.633 2.478 1.00 25.98 C ATOM 1959 CE2 PHE A 275 4.235 -10.586 3.642 1.00 21.04 C ATOM 1960 CZ PHE A 275 5.145 -10.592 2.598 1.00 21.53 C ATOM 0 H PHE A 275 4.916 -15.826 6.718 1.00 19.95 H new ATOM 0 HA PHE A 275 3.169 -14.362 5.489 1.00 21.16 H new ATOM 0 HB2 PHE A 275 5.095 -13.401 6.344 1.00 22.41 H new ATOM 0 HB3 PHE A 275 5.993 -14.252 5.395 1.00 22.41 H new ATOM 0 HD1 PHE A 275 6.652 -13.360 3.321 1.00 23.01 H new ATOM 0 HD2 PHE A 275 3.625 -11.611 5.270 1.00 22.42 H new ATOM 0 HE1 PHE A 275 6.658 -11.640 1.777 1.00 25.98 H new ATOM 0 HE2 PHE A 275 3.626 -9.888 3.725 1.00 21.04 H new ATOM 0 HZ PHE A 275 5.150 -9.898 1.979 1.00 21.53 H new ATOM 1961 N ASP A 276 4.882 -16.197 3.503 1.00 23.88 N ATOM 1962 CA ASP A 276 4.913 -16.753 2.153 1.00 25.19 C ATOM 1963 C ASP A 276 3.657 -17.561 1.844 1.00 25.05 C ATOM 1964 O ASP A 276 3.116 -17.478 0.735 1.00 26.85 O ATOM 1965 CB ASP A 276 6.163 -17.614 1.982 1.00 27.06 C ATOM 1966 CG ASP A 276 7.418 -16.788 1.822 1.00 32.65 C ATOM 1967 OD1 ASP A 276 7.305 -15.595 1.483 1.00 30.79 O ATOM 1968 OD2 ASP A 276 8.526 -17.332 2.017 1.00 37.88 O ATOM 0 H ASP A 276 5.502 -16.486 4.024 1.00 23.88 H new ATOM 0 HA ASP A 276 4.940 -16.016 1.523 1.00 25.19 H new ATOM 0 HB2 ASP A 276 6.259 -18.196 2.752 1.00 27.06 H new ATOM 0 HB3 ASP A 276 6.055 -18.186 1.206 1.00 27.06 H new ATOM 1969 N ALA A 277 3.184 -18.363 2.802 1.00 23.55 N ATOM 1970 CA ALA A 277 1.984 -19.160 2.564 1.00 27.06 C ATOM 1971 C ALA A 277 0.774 -18.270 2.318 1.00 25.87 C ATOM 1972 O ALA A 277 -0.052 -18.561 1.445 1.00 24.21 O ATOM 1973 CB ALA A 277 1.720 -20.101 3.741 1.00 26.39 C ATOM 0 H ALA A 277 3.537 -18.457 3.581 1.00 23.55 H new ATOM 0 HA ALA A 277 2.135 -19.693 1.767 1.00 27.06 H new ATOM 0 HB1 ALA A 277 0.921 -20.622 3.566 1.00 26.39 H new ATOM 0 HB2 ALA A 277 2.476 -20.698 3.854 1.00 26.39 H new ATOM 0 HB3 ALA A 277 1.596 -19.581 4.550 1.00 26.39 H new ATOM 1974 N LEU A 278 0.655 -17.178 3.079 1.00 22.80 N ATOM 1975 CA LEU A 278 -0.446 -16.247 2.875 1.00 22.18 C ATOM 1976 C LEU A 278 -0.337 -15.541 1.529 1.00 20.58 C ATOM 1977 O LEU A 278 -1.347 -15.365 0.837 1.00 24.85 O ATOM 1978 CB LEU A 278 -0.498 -15.242 4.029 1.00 19.35 C ATOM 1979 CG LEU A 278 -0.885 -15.888 5.367 1.00 21.91 C ATOM 1980 CD1 LEU A 278 -0.393 -15.072 6.544 1.00 21.30 C ATOM 1981 CD2 LEU A 278 -2.388 -16.077 5.429 1.00 25.57 C ATOM 0 H LEU A 278 1.198 -16.964 3.711 1.00 22.80 H new ATOM 0 HA LEU A 278 -1.276 -16.749 2.864 1.00 22.18 H new ATOM 0 HB2 LEU A 278 0.368 -14.816 4.120 1.00 19.35 H new ATOM 0 HB3 LEU A 278 -1.137 -14.544 3.815 1.00 19.35 H new ATOM 0 HG LEU A 278 -0.454 -16.755 5.422 1.00 21.91 H new ATOM 0 HD11 LEU A 278 -0.654 -15.507 7.371 1.00 21.30 H new ATOM 0 HD12 LEU A 278 0.574 -15.001 6.507 1.00 21.30 H new ATOM 0 HD13 LEU A 278 -0.784 -14.185 6.509 1.00 21.30 H new ATOM 0 HD21 LEU A 278 -2.628 -16.485 6.275 1.00 25.57 H new ATOM 0 HD22 LEU A 278 -2.826 -15.215 5.350 1.00 25.57 H new ATOM 0 HD23 LEU A 278 -2.672 -16.652 4.701 1.00 25.57 H new ATOM 1982 N LYS A 279 0.871 -15.120 1.145 1.00 22.18 N ATOM 1983 CA LYS A 279 1.064 -14.503 -0.166 1.00 22.63 C ATOM 1984 C LYS A 279 0.618 -15.436 -1.280 1.00 27.93 C ATOM 1985 O LYS A 279 0.041 -14.993 -2.282 1.00 25.01 O ATOM 1986 CB LYS A 279 2.531 -14.138 -0.365 1.00 24.62 C ATOM 1987 CG LYS A 279 2.894 -12.745 0.011 1.00 26.56 C ATOM 1988 CD LYS A 279 4.356 -12.460 -0.312 1.00 33.04 C ATOM 1989 CE LYS A 279 4.625 -12.417 -1.790 1.00 36.34 C ATOM 1990 NZ LYS A 279 6.056 -12.061 -2.035 1.00 41.54 N ATOM 0 H LYS A 279 1.583 -15.182 1.624 1.00 22.18 H new ATOM 0 HA LYS A 279 0.522 -13.699 -0.200 1.00 22.63 H new ATOM 0 HB2 LYS A 279 3.075 -14.750 0.155 1.00 24.62 H new ATOM 0 HB3 LYS A 279 2.760 -14.276 -1.297 1.00 24.62 H new ATOM 0 HG2 LYS A 279 2.326 -12.119 -0.464 1.00 26.56 H new ATOM 0 HG3 LYS A 279 2.735 -12.610 0.958 1.00 26.56 H new ATOM 0 HD2 LYS A 279 4.612 -11.612 0.084 1.00 33.04 H new ATOM 0 HD3 LYS A 279 4.912 -13.143 0.095 1.00 33.04 H new ATOM 0 HE2 LYS A 279 4.425 -13.278 -2.189 1.00 36.34 H new ATOM 0 HE3 LYS A 279 4.044 -11.766 -2.214 1.00 36.34 H new ATOM 0 HZ1 LYS A 279 6.200 -11.994 -2.911 1.00 41.54 H new ATOM 0 HZ2 LYS A 279 6.240 -11.283 -1.644 1.00 41.54 H new ATOM 0 HZ3 LYS A 279 6.582 -12.694 -1.696 1.00 41.54 H new ATOM 1991 N LYS A 280 0.884 -16.735 -1.119 1.00 24.69 N ATOM 1992 CA LYS A 280 0.527 -17.715 -2.137 1.00 27.83 C ATOM 1993 C LYS A 280 -0.976 -17.952 -2.165 1.00 26.20 C ATOM 1994 O LYS A 280 -1.565 -18.116 -3.241 1.00 26.92 O ATOM 1995 CB LYS A 280 1.275 -19.025 -1.878 1.00 32.27 C ATOM 1996 CG LYS A 280 0.894 -20.172 -2.820 1.00 38.46 C ATOM 1997 CD LYS A 280 1.426 -21.509 -2.310 1.00 38.93 C ATOM 1998 CE LYS A 280 0.846 -22.685 -3.097 1.00 50.83 C ATOM 1999 NZ LYS A 280 1.160 -23.996 -2.451 1.00 46.75 N ATOM 0 H LYS A 280 1.271 -17.065 -0.426 1.00 24.69 H new ATOM 0 HA LYS A 280 0.787 -17.368 -3.005 1.00 27.83 H new ATOM 0 HB2 LYS A 280 2.228 -18.861 -1.956 1.00 32.27 H new ATOM 0 HB3 LYS A 280 1.109 -19.304 -0.964 1.00 32.27 H new ATOM 0 HG2 LYS A 280 -0.071 -20.217 -2.905 1.00 38.46 H new ATOM 0 HG3 LYS A 280 1.249 -19.997 -3.706 1.00 38.46 H new ATOM 0 HD2 LYS A 280 2.394 -21.520 -2.378 1.00 38.93 H new ATOM 0 HD3 LYS A 280 1.206 -21.608 -1.370 1.00 38.93 H new ATOM 0 HE2 LYS A 280 -0.116 -22.582 -3.169 1.00 50.83 H new ATOM 0 HE3 LYS A 280 1.201 -22.676 -4.000 1.00 50.83 H new ATOM 0 HZ1 LYS A 280 0.809 -24.656 -2.933 1.00 46.75 H new ATOM 0 HZ2 LYS A 280 2.043 -24.100 -2.404 1.00 46.75 H new ATOM 0 HZ3 LYS A 280 0.816 -24.013 -1.630 1.00 46.75 H new ATOM 2000 N ALA A 281 -1.612 -17.973 -0.994 1.00 24.50 N ATOM 2001 CA ALA A 281 -3.057 -18.150 -0.940 1.00 24.26 C ATOM 2002 C ALA A 281 -3.784 -16.957 -1.548 1.00 24.76 C ATOM 2003 O ALA A 281 -4.823 -17.124 -2.193 1.00 23.98 O ATOM 2004 CB ALA A 281 -3.509 -18.376 0.506 1.00 22.12 C ATOM 0 H ALA A 281 -1.228 -17.887 -0.229 1.00 24.50 H new ATOM 0 HA ALA A 281 -3.284 -18.933 -1.465 1.00 24.26 H new ATOM 0 HB1 ALA A 281 -4.472 -18.492 0.530 1.00 22.12 H new ATOM 0 HB2 ALA A 281 -3.079 -19.170 0.859 1.00 22.12 H new ATOM 0 HB3 ALA A 281 -3.263 -17.608 1.046 1.00 22.12 H new ATOM 2005 N PHE A 282 -3.253 -15.751 -1.368 1.00 20.86 N ATOM 2006 CA PHE A 282 -3.935 -14.517 -1.762 1.00 22.60 C ATOM 2007 C PHE A 282 -2.937 -13.631 -2.491 1.00 23.83 C ATOM 2008 O PHE A 282 -2.451 -12.634 -1.942 1.00 26.28 O ATOM 2009 CB PHE A 282 -4.536 -13.806 -0.539 1.00 20.60 C ATOM 2010 CG PHE A 282 -5.488 -14.657 0.238 1.00 20.41 C ATOM 2011 CD1 PHE A 282 -6.806 -14.817 -0.185 1.00 22.81 C ATOM 2012 CD2 PHE A 282 -5.072 -15.328 1.377 1.00 20.56 C ATOM 2013 CE1 PHE A 282 -7.681 -15.623 0.510 1.00 22.96 C ATOM 2014 CE2 PHE A 282 -5.940 -16.128 2.085 1.00 23.06 C ATOM 2015 CZ PHE A 282 -7.262 -16.277 1.655 1.00 20.83 C ATOM 0 H PHE A 282 -2.481 -15.623 -1.011 1.00 20.86 H new ATOM 0 HA PHE A 282 -4.675 -14.722 -2.355 1.00 22.60 H new ATOM 0 HB2 PHE A 282 -3.817 -13.521 0.046 1.00 20.60 H new ATOM 0 HB3 PHE A 282 -4.996 -13.005 -0.834 1.00 20.60 H new ATOM 0 HD1 PHE A 282 -7.099 -14.373 -0.948 1.00 22.81 H new ATOM 0 HD2 PHE A 282 -4.193 -15.236 1.667 1.00 20.56 H new ATOM 0 HE1 PHE A 282 -8.555 -15.728 0.209 1.00 22.96 H new ATOM 0 HE2 PHE A 282 -5.647 -16.569 2.849 1.00 23.06 H new ATOM 0 HZ PHE A 282 -7.854 -16.811 2.134 1.00 20.83 H new ATOM 2016 N PRO A 283 -2.606 -13.958 -3.744 1.00 23.55 N ATOM 2017 CA PRO A 283 -1.553 -13.200 -4.441 1.00 20.18 C ATOM 2018 C PRO A 283 -1.967 -11.793 -4.836 1.00 21.69 C ATOM 2019 O PRO A 283 -1.096 -11.000 -5.207 1.00 24.64 O ATOM 2020 CB PRO A 283 -1.258 -14.053 -5.686 1.00 23.74 C ATOM 2021 CG PRO A 283 -2.043 -15.331 -5.504 1.00 30.23 C ATOM 2022 CD PRO A 283 -3.157 -15.042 -4.570 1.00 27.24 C ATOM 0 HA PRO A 283 -0.785 -13.062 -3.865 1.00 20.18 H new ATOM 0 HB2 PRO A 283 -1.527 -13.592 -6.496 1.00 23.74 H new ATOM 0 HB3 PRO A 283 -0.309 -14.236 -5.766 1.00 23.74 H new ATOM 0 HG2 PRO A 283 -2.385 -15.645 -6.356 1.00 30.23 H new ATOM 0 HG3 PRO A 283 -1.475 -16.033 -5.150 1.00 30.23 H new ATOM 0 HD2 PRO A 283 -3.960 -14.766 -5.040 1.00 27.24 H new ATOM 0 HD3 PRO A 283 -3.392 -15.818 -4.038 1.00 27.24 H new ATOM 2023 N ASP A 284 -3.256 -11.454 -4.767 1.00 19.91 N ATOM 2024 CA ASP A 284 -3.718 -10.124 -5.130 1.00 20.66 C ATOM 2025 C ASP A 284 -3.805 -9.166 -3.945 1.00 22.07 C ATOM 2026 O ASP A 284 -4.230 -8.025 -4.128 1.00 23.27 O ATOM 2027 CB ASP A 284 -5.096 -10.217 -5.798 1.00 24.92 C ATOM 2028 CG ASP A 284 -6.163 -10.772 -4.867 1.00 26.26 C ATOM 2029 OD1 ASP A 284 -5.963 -11.873 -4.299 1.00 33.05 O ATOM 2030 OD2 ASP A 284 -7.211 -10.109 -4.707 1.00 30.71 O ATOM 0 H ASP A 284 -3.879 -11.988 -4.510 1.00 19.91 H new ATOM 0 HA ASP A 284 -3.057 -9.764 -5.742 1.00 20.66 H new ATOM 0 HB2 ASP A 284 -5.364 -9.336 -6.102 1.00 24.92 H new ATOM 0 HB3 ASP A 284 -5.033 -10.781 -6.584 1.00 24.92 H new ATOM 2031 N LYS A 285 -3.424 -9.581 -2.741 1.00 21.02 N ATOM 2032 CA LYS A 285 -3.752 -8.801 -1.550 1.00 21.47 C ATOM 2033 C LYS A 285 -2.535 -8.575 -0.667 1.00 21.50 C ATOM 2034 O LYS A 285 -1.657 -9.434 -0.546 1.00 21.14 O ATOM 2035 CB LYS A 285 -4.847 -9.488 -0.730 1.00 17.83 C ATOM 2036 CG LYS A 285 -6.219 -9.446 -1.388 1.00 20.89 C ATOM 2037 CD LYS A 285 -7.242 -10.154 -0.548 1.00 20.56 C ATOM 2038 CE LYS A 285 -8.642 -9.906 -1.077 1.00 22.38 C ATOM 2039 NZ LYS A 285 -8.794 -10.462 -2.480 1.00 24.53 N ATOM 0 H LYS A 285 -2.980 -10.302 -2.592 1.00 21.02 H new ATOM 0 HA LYS A 285 -4.072 -7.940 -1.861 1.00 21.47 H new ATOM 0 HB2 LYS A 285 -4.596 -10.413 -0.581 1.00 17.83 H new ATOM 0 HB3 LYS A 285 -4.901 -9.065 0.141 1.00 17.83 H new ATOM 0 HG2 LYS A 285 -6.489 -8.524 -1.523 1.00 20.89 H new ATOM 0 HG3 LYS A 285 -6.174 -9.859 -2.264 1.00 20.89 H new ATOM 0 HD2 LYS A 285 -7.058 -11.106 -0.542 1.00 20.56 H new ATOM 0 HD3 LYS A 285 -7.180 -9.848 0.370 1.00 20.56 H new ATOM 0 HE2 LYS A 285 -9.293 -10.320 -0.488 1.00 22.38 H new ATOM 0 HE3 LYS A 285 -8.827 -8.954 -1.080 1.00 22.38 H new ATOM 0 HZ1 LYS A 285 -9.584 -10.220 -2.812 1.00 24.53 H new ATOM 0 HZ2 LYS A 285 -8.144 -10.143 -2.998 1.00 24.53 H new ATOM 0 HZ3 LYS A 285 -8.743 -11.350 -2.455 1.00 24.53 H new ATOM 2040 N LEU A 286 -2.496 -7.397 -0.047 1.00 17.35 N ATOM 2041 CA LEU A 286 -1.519 -7.141 1.001 1.00 15.01 C ATOM 2042 C LEU A 286 -1.708 -8.133 2.148 1.00 17.55 C ATOM 2043 O LEU A 286 -2.825 -8.571 2.445 1.00 17.87 O ATOM 2044 CB LEU A 286 -1.664 -5.715 1.525 1.00 14.85 C ATOM 2045 CG LEU A 286 -1.605 -4.618 0.452 1.00 16.20 C ATOM 2046 CD1 LEU A 286 -1.816 -3.249 1.076 1.00 17.23 C ATOM 2047 CD2 LEU A 286 -0.270 -4.664 -0.301 1.00 19.63 C ATOM 0 H LEU A 286 -3.023 -6.739 -0.218 1.00 17.35 H new ATOM 0 HA LEU A 286 -0.630 -7.250 0.628 1.00 15.01 H new ATOM 0 HB2 LEU A 286 -2.509 -5.643 1.996 1.00 14.85 H new ATOM 0 HB3 LEU A 286 -0.962 -5.551 2.174 1.00 14.85 H new ATOM 0 HG LEU A 286 -2.319 -4.779 -0.185 1.00 16.20 H new ATOM 0 HD11 LEU A 286 -1.776 -2.569 0.386 1.00 17.23 H new ATOM 0 HD12 LEU A 286 -2.684 -3.220 1.508 1.00 17.23 H new ATOM 0 HD13 LEU A 286 -1.123 -3.083 1.734 1.00 17.23 H new ATOM 0 HD21 LEU A 286 -0.253 -3.965 -0.973 1.00 19.63 H new ATOM 0 HD22 LEU A 286 0.459 -4.529 0.324 1.00 19.63 H new ATOM 0 HD23 LEU A 286 -0.171 -5.528 -0.731 1.00 19.63 H new ATOM 2048 N ILE A 287 -0.602 -8.486 2.803 1.00 15.51 N ATOM 2049 CA ILE A 287 -0.616 -9.389 3.948 1.00 17.19 C ATOM 2050 C ILE A 287 0.005 -8.665 5.137 1.00 14.82 C ATOM 2051 O ILE A 287 1.135 -8.170 5.046 1.00 17.56 O ATOM 2052 CB ILE A 287 0.140 -10.702 3.672 1.00 17.10 C ATOM 2053 CG1 ILE A 287 -0.188 -11.287 2.292 1.00 15.55 C ATOM 2054 CG2 ILE A 287 -0.133 -11.691 4.793 1.00 18.56 C ATOM 2055 CD1 ILE A 287 -1.611 -11.757 2.124 1.00 15.53 C ATOM 0 H ILE A 287 0.183 -8.205 2.592 1.00 15.51 H new ATOM 0 HA ILE A 287 -1.536 -9.634 4.135 1.00 17.19 H new ATOM 0 HB ILE A 287 1.090 -10.509 3.653 1.00 17.10 H new ATOM 0 HG12 ILE A 287 -0.001 -10.615 1.618 1.00 15.55 H new ATOM 0 HG13 ILE A 287 0.408 -12.033 2.122 1.00 15.55 H new ATOM 0 HG21 ILE A 287 0.343 -12.518 4.619 1.00 18.56 H new ATOM 0 HG22 ILE A 287 0.168 -11.316 5.636 1.00 18.56 H new ATOM 0 HG23 ILE A 287 -1.085 -11.871 4.841 1.00 18.56 H new ATOM 0 HD11 ILE A 287 -1.732 -12.110 1.229 1.00 15.53 H new ATOM 0 HD12 ILE A 287 -1.801 -12.452 2.773 1.00 15.53 H new ATOM 0 HD13 ILE A 287 -2.217 -11.012 2.262 1.00 15.53 H new ATOM 2056 N ALA A 288 -0.717 -8.632 6.256 1.00 14.51 N ATOM 2057 CA ALA A 288 -0.272 -7.929 7.450 1.00 15.84 C ATOM 2058 C ALA A 288 -0.167 -8.866 8.651 1.00 15.75 C ATOM 2059 O ALA A 288 -0.874 -9.872 8.752 1.00 14.86 O ATOM 2060 CB ALA A 288 -1.220 -6.771 7.784 1.00 17.01 C ATOM 0 H ALA A 288 -1.480 -9.019 6.341 1.00 14.51 H new ATOM 0 HA ALA A 288 0.611 -7.576 7.260 1.00 15.84 H new ATOM 0 HB1 ALA A 288 -0.907 -6.316 8.581 1.00 17.01 H new ATOM 0 HB2 ALA A 288 -1.241 -6.146 7.043 1.00 17.01 H new ATOM 0 HB3 ALA A 288 -2.112 -7.118 7.940 1.00 17.01 H new ATOM 2061 N LEU A 289 0.741 -8.523 9.568 1.00 14.88 N ATOM 2062 CA LEU A 289 0.806 -9.174 10.875 1.00 15.91 C ATOM 2063 C LEU A 289 -0.104 -8.375 11.802 1.00 13.78 C ATOM 2064 O LEU A 289 0.324 -7.470 12.521 1.00 15.94 O ATOM 2065 CB LEU A 289 2.242 -9.233 11.377 1.00 15.37 C ATOM 2066 CG LEU A 289 2.496 -9.998 12.682 1.00 16.43 C ATOM 2067 CD1 LEU A 289 2.038 -11.464 12.593 1.00 17.32 C ATOM 2068 CD2 LEU A 289 3.998 -9.932 12.980 1.00 17.69 C ATOM 0 H LEU A 289 1.332 -7.910 9.449 1.00 14.88 H new ATOM 0 HA LEU A 289 0.507 -10.096 10.832 1.00 15.91 H new ATOM 0 HB2 LEU A 289 2.787 -9.634 10.682 1.00 15.37 H new ATOM 0 HB3 LEU A 289 2.557 -8.323 11.495 1.00 15.37 H new ATOM 0 HG LEU A 289 1.981 -9.588 13.394 1.00 16.43 H new ATOM 0 HD11 LEU A 289 2.216 -11.910 13.436 1.00 17.32 H new ATOM 0 HD12 LEU A 289 1.087 -11.495 12.405 1.00 17.32 H new ATOM 0 HD13 LEU A 289 2.522 -11.912 11.882 1.00 17.32 H new ATOM 0 HD21 LEU A 289 4.186 -10.410 13.803 1.00 17.69 H new ATOM 0 HD22 LEU A 289 4.491 -10.339 12.250 1.00 17.69 H new ATOM 0 HD23 LEU A 289 4.269 -9.005 13.075 1.00 17.69 H new ATOM 2069 N SER A 290 -1.404 -8.698 11.748 1.00 15.81 N ATOM 2070 CA SER A 290 -2.387 -7.816 12.356 1.00 15.15 C ATOM 2071 C SER A 290 -2.404 -7.889 13.875 1.00 16.40 C ATOM 2072 O SER A 290 -2.966 -6.989 14.498 1.00 13.74 O ATOM 2073 CB SER A 290 -3.798 -8.099 11.803 1.00 14.39 C ATOM 2074 OG SER A 290 -4.041 -9.494 11.600 1.00 16.90 O ATOM 0 H SER A 290 -1.722 -9.404 11.374 1.00 15.81 H new ATOM 0 HA SER A 290 -2.118 -6.915 12.117 1.00 15.15 H new ATOM 0 HB2 SER A 290 -4.459 -7.745 12.418 1.00 14.39 H new ATOM 0 HB3 SER A 290 -3.912 -7.629 10.962 1.00 14.39 H new ATOM 0 HG SER A 290 -4.047 -9.888 12.342 1.00 16.90 H new ATOM 2075 N GLU A 291 -1.797 -8.911 14.482 1.00 15.29 N ATOM 2076 CA GLU A 291 -1.574 -8.942 15.922 1.00 17.06 C ATOM 2077 C GLU A 291 -0.284 -9.692 16.157 1.00 16.18 C ATOM 2078 O GLU A 291 -0.047 -10.717 15.507 1.00 17.00 O ATOM 2079 CB GLU A 291 -2.680 -9.688 16.694 1.00 17.55 C ATOM 2080 CG GLU A 291 -4.043 -9.052 16.776 1.00 16.06 C ATOM 2081 CD GLU A 291 -5.015 -9.891 17.606 1.00 19.49 C ATOM 2082 OE1 GLU A 291 -4.544 -10.689 18.469 1.00 18.85 O ATOM 2083 OE2 GLU A 291 -6.244 -9.753 17.402 1.00 19.83 O ATOM 0 H GLU A 291 -1.504 -9.605 14.067 1.00 15.29 H new ATOM 0 HA GLU A 291 -1.558 -8.025 16.239 1.00 17.06 H new ATOM 0 HB2 GLU A 291 -2.785 -10.563 16.289 1.00 17.55 H new ATOM 0 HB3 GLU A 291 -2.364 -9.831 17.600 1.00 17.55 H new ATOM 0 HG2 GLU A 291 -3.964 -8.168 17.167 1.00 16.06 H new ATOM 0 HG3 GLU A 291 -4.399 -8.935 15.881 1.00 16.06 H new ATOM 2084 N CYS A 292 0.532 -9.221 17.100 1.00 15.34 N ATOM 2085 CA CYS A 292 1.682 -10.022 17.488 1.00 15.01 C ATOM 2086 C CYS A 292 2.058 -9.724 18.928 1.00 19.39 C ATOM 2087 O CYS A 292 1.653 -8.711 19.513 1.00 17.52 O ATOM 2088 CB CYS A 292 2.886 -9.799 16.552 1.00 18.63 C ATOM 2089 SG CYS A 292 3.560 -8.124 16.562 1.00 18.70 S ATOM 0 H CYS A 292 0.441 -8.471 17.511 1.00 15.34 H new ATOM 0 HA CYS A 292 1.433 -10.956 17.410 1.00 15.01 H new ATOM 0 HB2 CYS A 292 3.590 -10.418 16.800 1.00 18.63 H new ATOM 0 HB3 CYS A 292 2.620 -10.021 15.646 1.00 18.63 H new ATOM 0 HG CYS A 292 2.661 -7.331 16.611 1.00 18.70 H new ATOM 2090 N GLY A 293 2.815 -10.654 19.498 1.00 15.98 N ATOM 2091 CA GLY A 293 3.385 -10.509 20.821 1.00 14.29 C ATOM 2092 C GLY A 293 4.385 -11.627 21.014 1.00 19.88 C ATOM 2093 O GLY A 293 4.125 -12.757 20.591 1.00 16.97 O ATOM 0 H GLY A 293 3.013 -11.399 19.116 1.00 15.98 H new ATOM 0 HA2 GLY A 293 3.817 -9.646 20.913 1.00 14.29 H new ATOM 0 HA3 GLY A 293 2.691 -10.552 21.497 1.00 14.29 H new ATOM 2094 N ASP A 294 5.534 -11.319 21.617 1.00 16.21 N ATOM 2095 CA ASP A 294 6.638 -12.265 21.785 1.00 18.93 C ATOM 2096 C ASP A 294 6.995 -12.915 20.445 1.00 21.92 C ATOM 2097 O ASP A 294 6.922 -14.141 20.258 1.00 17.72 O ATOM 2098 CB ASP A 294 6.301 -13.307 22.860 1.00 19.39 C ATOM 2099 CG ASP A 294 7.431 -14.293 23.099 1.00 23.44 C ATOM 2100 OD1 ASP A 294 8.608 -13.922 22.927 1.00 22.11 O ATOM 2101 OD2 ASP A 294 7.135 -15.447 23.444 1.00 23.60 O ATOM 0 H ASP A 294 5.696 -10.541 21.945 1.00 16.21 H new ATOM 0 HA ASP A 294 7.421 -11.782 22.091 1.00 18.93 H new ATOM 0 HB2 ASP A 294 6.093 -12.852 23.691 1.00 19.39 H new ATOM 0 HB3 ASP A 294 5.504 -13.793 22.595 1.00 19.39 H new ATOM 2102 N VAL A 295 7.356 -12.055 19.490 1.00 16.41 N ATOM 2103 CA VAL A 295 7.790 -12.504 18.176 1.00 14.89 C ATOM 2104 C VAL A 295 9.206 -12.004 17.943 1.00 13.84 C ATOM 2105 O VAL A 295 9.688 -11.095 18.623 1.00 17.50 O ATOM 2106 CB VAL A 295 6.876 -12.045 17.024 1.00 18.80 C ATOM 2107 CG1 VAL A 295 5.530 -12.712 17.147 1.00 15.29 C ATOM 2108 CG2 VAL A 295 6.763 -10.503 16.970 1.00 16.88 C ATOM 0 H VAL A 295 7.355 -11.201 19.589 1.00 16.41 H new ATOM 0 HA VAL A 295 7.748 -13.473 18.174 1.00 14.89 H new ATOM 0 HB VAL A 295 7.271 -12.317 16.181 1.00 18.80 H new ATOM 0 HG11 VAL A 295 4.957 -12.421 16.420 1.00 15.29 H new ATOM 0 HG12 VAL A 295 5.641 -13.675 17.105 1.00 15.29 H new ATOM 0 HG13 VAL A 295 5.125 -12.470 17.995 1.00 15.29 H new ATOM 0 HG21 VAL A 295 6.183 -10.246 16.236 1.00 16.88 H new ATOM 0 HG22 VAL A 295 6.392 -10.176 17.805 1.00 16.88 H new ATOM 0 HG23 VAL A 295 7.643 -10.118 16.835 1.00 16.88 H new ATOM 2109 N ALA A 296 9.850 -12.588 16.934 1.00 18.69 N ATOM 2110 CA ALA A 296 11.198 -12.168 16.561 1.00 17.07 C ATOM 2111 C ALA A 296 11.237 -10.677 16.244 1.00 19.01 C ATOM 2112 O ALA A 296 10.277 -10.105 15.723 1.00 18.69 O ATOM 2113 CB ALA A 296 11.676 -12.959 15.344 1.00 21.65 C ATOM 0 H ALA A 296 9.526 -13.225 16.456 1.00 18.69 H new ATOM 0 HA ALA A 296 11.785 -12.341 17.313 1.00 17.07 H new ATOM 0 HB1 ALA A 296 12.571 -12.674 15.104 1.00 21.65 H new ATOM 0 HB2 ALA A 296 11.685 -13.905 15.556 1.00 21.65 H new ATOM 0 HB3 ALA A 296 11.076 -12.801 14.599 1.00 21.65 H new ATOM 2114 N THR A 297 12.376 -10.049 16.525 1.00 21.48 N ATOM 2115 CA THR A 297 12.538 -8.636 16.193 1.00 19.38 C ATOM 2116 C THR A 297 12.352 -8.407 14.695 1.00 21.48 C ATOM 2117 O THR A 297 12.555 -9.302 13.867 1.00 21.72 O ATOM 2118 CB THR A 297 13.907 -8.126 16.647 1.00 20.52 C ATOM 2119 OG1 THR A 297 14.907 -9.081 16.280 1.00 22.11 O ATOM 2120 CG2 THR A 297 13.921 -7.931 18.163 1.00 22.67 C ATOM 0 H THR A 297 13.057 -10.415 16.901 1.00 21.48 H new ATOM 0 HA THR A 297 11.854 -8.136 16.665 1.00 19.38 H new ATOM 0 HB THR A 297 14.089 -7.275 16.219 1.00 20.52 H new ATOM 0 HG1 THR A 297 15.372 -8.773 15.652 1.00 22.11 H new ATOM 0 HG21 THR A 297 14.793 -7.608 18.440 1.00 22.67 H new ATOM 0 HG22 THR A 297 13.243 -7.284 18.413 1.00 22.67 H new ATOM 0 HG23 THR A 297 13.737 -8.777 18.600 1.00 22.67 H new ATOM 2121 N ILE A 298 11.938 -7.184 14.353 1.00 22.32 N ATOM 2122 CA ILE A 298 11.557 -6.878 12.974 1.00 21.51 C ATOM 2123 C ILE A 298 12.747 -6.999 12.036 1.00 18.68 C ATOM 2124 O ILE A 298 12.590 -7.398 10.875 1.00 18.77 O ATOM 2125 CB ILE A 298 10.916 -5.475 12.904 1.00 20.18 C ATOM 2126 CG1 ILE A 298 9.601 -5.469 13.682 1.00 18.45 C ATOM 2127 CG2 ILE A 298 10.696 -5.027 11.456 1.00 20.41 C ATOM 2128 CD1 ILE A 298 8.620 -6.529 13.233 1.00 20.81 C ATOM 0 H ILE A 298 11.871 -6.524 14.900 1.00 22.32 H new ATOM 0 HA ILE A 298 10.899 -7.527 12.681 1.00 21.51 H new ATOM 0 HB ILE A 298 11.527 -4.840 13.309 1.00 20.18 H new ATOM 0 HG12 ILE A 298 9.792 -5.596 14.624 1.00 18.45 H new ATOM 0 HG13 ILE A 298 9.186 -4.597 13.592 1.00 18.45 H new ATOM 0 HG21 ILE A 298 10.293 -4.145 11.448 1.00 20.41 H new ATOM 0 HG22 ILE A 298 11.548 -4.997 10.993 1.00 20.41 H new ATOM 0 HG23 ILE A 298 10.107 -5.655 11.009 1.00 20.41 H new ATOM 0 HD11 ILE A 298 7.812 -6.469 13.766 1.00 20.81 H new ATOM 0 HD12 ILE A 298 8.401 -6.392 12.298 1.00 20.81 H new ATOM 0 HD13 ILE A 298 9.017 -7.407 13.347 1.00 20.81 H new ATOM 2129 N ASP A 299 13.956 -6.676 12.511 1.00 24.59 N ATOM 2130 CA ASP A 299 15.118 -6.797 11.632 1.00 24.70 C ATOM 2131 C ASP A 299 15.324 -8.244 11.192 1.00 25.30 C ATOM 2132 O ASP A 299 15.643 -8.505 10.024 1.00 25.98 O ATOM 2133 CB ASP A 299 16.380 -6.239 12.307 1.00 23.53 C ATOM 2134 CG ASP A 299 16.733 -6.945 13.602 1.00 28.44 C ATOM 2135 OD1 ASP A 299 15.898 -7.694 14.152 1.00 26.61 O ATOM 2136 OD2 ASP A 299 17.861 -6.730 14.086 1.00 34.62 O ATOM 0 H ASP A 299 14.119 -6.396 13.308 1.00 24.59 H new ATOM 0 HA ASP A 299 14.947 -6.267 10.838 1.00 24.70 H new ATOM 0 HB2 ASP A 299 17.127 -6.313 11.692 1.00 23.53 H new ATOM 0 HB3 ASP A 299 16.252 -5.294 12.486 1.00 23.53 H new ATOM 2137 N LYS A 300 15.121 -9.201 12.108 1.00 24.29 N ATOM 2138 CA LYS A 300 15.233 -10.610 11.744 1.00 21.78 C ATOM 2139 C LYS A 300 14.089 -11.038 10.835 1.00 20.89 C ATOM 2140 O LYS A 300 14.294 -11.809 9.888 1.00 22.04 O ATOM 2141 CB LYS A 300 15.259 -11.474 13.001 1.00 21.39 C ATOM 2142 CG LYS A 300 16.429 -11.206 13.918 1.00 24.92 C ATOM 2143 CD LYS A 300 16.522 -12.291 14.969 1.00 28.53 C ATOM 2144 CE LYS A 300 17.630 -12.021 15.980 1.00 39.45 C ATOM 2145 NZ LYS A 300 17.159 -11.082 17.036 1.00 44.70 N ATOM 0 H LYS A 300 14.921 -9.054 12.931 1.00 24.29 H new ATOM 0 HA LYS A 300 16.063 -10.731 11.257 1.00 21.78 H new ATOM 0 HB2 LYS A 300 14.436 -11.332 13.495 1.00 21.39 H new ATOM 0 HB3 LYS A 300 15.275 -12.408 12.738 1.00 21.39 H new ATOM 0 HG2 LYS A 300 17.251 -11.172 13.404 1.00 24.92 H new ATOM 0 HG3 LYS A 300 16.324 -10.341 14.344 1.00 24.92 H new ATOM 0 HD2 LYS A 300 15.673 -12.363 15.433 1.00 28.53 H new ATOM 0 HD3 LYS A 300 16.682 -13.145 14.537 1.00 28.53 H new ATOM 0 HE2 LYS A 300 17.915 -12.855 16.385 1.00 39.45 H new ATOM 0 HE3 LYS A 300 18.403 -11.647 15.528 1.00 39.45 H new ATOM 0 HZ1 LYS A 300 17.841 -10.584 17.317 1.00 44.70 H new ATOM 0 HZ2 LYS A 300 16.525 -10.554 16.703 1.00 44.70 H new ATOM 0 HZ3 LYS A 300 16.829 -11.546 17.720 1.00 44.70 H new ATOM 2146 N GLN A 301 12.869 -10.575 11.128 1.00 19.92 N ATOM 2147 CA GLN A 301 11.723 -10.903 10.287 1.00 21.05 C ATOM 2148 C GLN A 301 11.944 -10.413 8.863 1.00 18.76 C ATOM 2149 O GLN A 301 11.727 -11.152 7.896 1.00 18.57 O ATOM 2150 CB GLN A 301 10.452 -10.287 10.871 1.00 21.34 C ATOM 2151 CG GLN A 301 10.023 -10.883 12.223 1.00 20.10 C ATOM 2152 CD GLN A 301 8.559 -10.667 12.504 1.00 25.36 C ATOM 2153 OE1 GLN A 301 7.726 -10.844 11.617 1.00 19.78 O ATOM 2154 NE2 GLN A 301 8.233 -10.277 13.742 1.00 19.73 N ATOM 0 H GLN A 301 12.689 -10.074 11.804 1.00 19.92 H new ATOM 0 HA GLN A 301 11.622 -11.867 10.264 1.00 21.05 H new ATOM 0 HB2 GLN A 301 10.588 -9.333 10.979 1.00 21.34 H new ATOM 0 HB3 GLN A 301 9.728 -10.401 10.235 1.00 21.34 H new ATOM 0 HG2 GLN A 301 10.215 -11.834 12.230 1.00 20.10 H new ATOM 0 HG3 GLN A 301 10.549 -10.482 12.932 1.00 20.10 H new ATOM 0 HE21 GLN A 301 8.847 -10.165 14.333 1.00 19.73 H new ATOM 0 HE22 GLN A 301 7.409 -10.139 13.946 1.00 19.73 H new ATOM 2155 N LEU A 302 12.391 -9.161 8.720 1.00 19.39 N ATOM 2156 CA LEU A 302 12.600 -8.601 7.388 1.00 21.19 C ATOM 2157 C LEU A 302 13.722 -9.332 6.660 1.00 23.57 C ATOM 2158 O LEU A 302 13.582 -9.673 5.479 1.00 22.66 O ATOM 2159 CB LEU A 302 12.885 -7.104 7.490 1.00 19.95 C ATOM 2160 CG LEU A 302 11.683 -6.235 7.867 1.00 22.65 C ATOM 2161 CD1 LEU A 302 12.086 -4.770 8.004 1.00 25.75 C ATOM 2162 CD2 LEU A 302 10.590 -6.387 6.840 1.00 25.49 C ATOM 0 H LEU A 302 12.575 -8.630 9.371 1.00 19.39 H new ATOM 0 HA LEU A 302 11.791 -8.722 6.867 1.00 21.19 H new ATOM 0 HB2 LEU A 302 13.584 -6.967 8.148 1.00 19.95 H new ATOM 0 HB3 LEU A 302 13.233 -6.797 6.638 1.00 19.95 H new ATOM 0 HG LEU A 302 11.350 -6.534 8.727 1.00 22.65 H new ATOM 0 HD11 LEU A 302 11.309 -4.241 8.243 1.00 25.75 H new ATOM 0 HD12 LEU A 302 12.761 -4.683 8.696 1.00 25.75 H new ATOM 0 HD13 LEU A 302 12.445 -4.453 7.161 1.00 25.75 H new ATOM 0 HD21 LEU A 302 9.833 -5.833 7.088 1.00 25.49 H new ATOM 0 HD22 LEU A 302 10.921 -6.111 5.971 1.00 25.49 H new ATOM 0 HD23 LEU A 302 10.311 -7.315 6.799 1.00 25.49 H new ATOM 2163 N ALA A 303 14.824 -9.618 7.357 1.00 23.30 N ATOM 2164 CA ALA A 303 15.917 -10.360 6.730 1.00 25.05 C ATOM 2165 C ALA A 303 15.486 -11.746 6.263 1.00 26.35 C ATOM 2166 O ALA A 303 16.048 -12.269 5.293 1.00 25.80 O ATOM 2167 CB ALA A 303 17.103 -10.471 7.690 1.00 25.68 C ATOM 0 H ALA A 303 14.956 -9.396 8.177 1.00 23.30 H new ATOM 0 HA ALA A 303 16.185 -9.862 5.942 1.00 25.05 H new ATOM 0 HB1 ALA A 303 17.820 -10.965 7.263 1.00 25.68 H new ATOM 0 HB2 ALA A 303 17.416 -9.583 7.922 1.00 25.68 H new ATOM 0 HB3 ALA A 303 16.826 -10.936 8.495 1.00 25.68 H new ATOM 2168 N ALA A 304 14.488 -12.358 6.916 1.00 26.00 N ATOM 2169 CA ALA A 304 14.007 -13.679 6.524 1.00 23.01 C ATOM 2170 C ALA A 304 12.942 -13.633 5.433 1.00 24.85 C ATOM 2171 O ALA A 304 12.546 -14.692 4.929 1.00 26.41 O ATOM 2172 CB ALA A 304 13.448 -14.430 7.742 1.00 23.18 C ATOM 0 H ALA A 304 14.078 -12.018 7.591 1.00 26.00 H new ATOM 0 HA ALA A 304 14.775 -14.147 6.161 1.00 23.01 H new ATOM 0 HB1 ALA A 304 13.133 -15.305 7.466 1.00 23.18 H new ATOM 0 HB2 ALA A 304 14.146 -14.533 8.407 1.00 23.18 H new ATOM 0 HB3 ALA A 304 12.711 -13.927 8.123 1.00 23.18 H new ATOM 2173 N GLY A 305 12.481 -12.443 5.057 1.00 22.17 N ATOM 2174 CA GLY A 305 11.519 -12.279 3.992 1.00 26.54 C ATOM 2175 C GLY A 305 10.099 -12.024 4.434 1.00 26.36 C ATOM 2176 O GLY A 305 9.203 -11.985 3.578 1.00 24.66 O ATOM 0 H GLY A 305 12.726 -11.704 5.422 1.00 22.17 H new ATOM 0 HA2 GLY A 305 11.804 -11.541 3.430 1.00 26.54 H new ATOM 0 HA3 GLY A 305 11.531 -13.077 3.440 1.00 26.54 H new ATOM 2177 N ALA A 306 9.852 -11.867 5.736 1.00 21.18 N ATOM 2178 CA ALA A 306 8.499 -11.570 6.215 1.00 20.06 C ATOM 2179 C ALA A 306 8.292 -10.073 6.041 1.00 23.07 C ATOM 2180 O ALA A 306 8.586 -9.267 6.928 1.00 23.60 O ATOM 2181 CB ALA A 306 8.308 -12.016 7.661 1.00 18.90 C ATOM 0 H ALA A 306 10.448 -11.928 6.353 1.00 21.18 H new ATOM 0 HA ALA A 306 7.835 -12.061 5.706 1.00 20.06 H new ATOM 0 HB1 ALA A 306 7.405 -11.806 7.948 1.00 18.90 H new ATOM 0 HB2 ALA A 306 8.454 -12.973 7.727 1.00 18.90 H new ATOM 0 HB3 ALA A 306 8.943 -11.553 8.229 1.00 18.90 H new ATOM 2182 N AGLN A 307 7.766 -9.689 4.883 0.57 21.74 N ATOM 2183 N BGLN A 307 7.783 -9.703 4.873 0.43 21.75 N ATOM 2184 CA AGLN A 307 7.646 -8.277 4.515 0.57 21.54 C ATOM 2185 CA BGLN A 307 7.626 -8.304 4.487 0.43 21.57 C ATOM 2186 C AGLN A 307 6.210 -7.791 4.693 0.57 22.59 C ATOM 2187 C BGLN A 307 6.173 -7.867 4.671 0.43 22.58 C ATOM 2188 O AGLN A 307 5.563 -7.320 3.759 0.57 20.12 O ATOM 2189 O BGLN A 307 5.468 -7.521 3.722 0.43 20.15 O ATOM 2190 CB AGLN A 307 8.126 -8.069 3.082 0.57 24.16 C ATOM 2191 CB BGLN A 307 8.102 -8.112 3.047 0.43 24.14 C ATOM 2192 CG AGLN A 307 9.610 -8.277 2.895 0.57 24.80 C ATOM 2193 CG BGLN A 307 8.303 -6.670 2.611 0.43 26.03 C ATOM 2194 CD AGLN A 307 10.063 -7.904 1.493 0.57 28.14 C ATOM 2195 CD BGLN A 307 9.168 -5.879 3.553 0.43 25.93 C ATOM 2196 OE1AGLN A 307 10.834 -6.967 1.309 0.57 34.24 O ATOM 2197 OE1BGLN A 307 10.384 -6.090 3.629 0.43 29.83 O ATOM 2198 NE2AGLN A 307 9.576 -8.632 0.502 0.57 30.43 N ATOM 2199 NE2BGLN A 307 8.552 -4.946 4.280 0.43 21.36 N ATOM 0 H AGLN A 307 7.469 -10.235 4.289 0.57 21.75 H new ATOM 0 H BGLN A 307 7.516 -10.261 4.275 0.43 21.75 H new ATOM 0 HA AGLN A 307 8.208 -7.751 5.105 0.57 21.57 H new ATOM 0 HA BGLN A 307 8.172 -7.742 5.059 0.43 21.57 H new ATOM 0 HB2AGLN A 307 7.647 -8.679 2.499 0.57 24.14 H new ATOM 0 HB2BGLN A 307 8.940 -8.587 2.934 0.43 24.14 H new ATOM 0 HB3AGLN A 307 7.897 -7.169 2.801 0.57 24.14 H new ATOM 0 HB3BGLN A 307 7.458 -8.527 2.452 0.43 24.14 H new ATOM 0 HG2AGLN A 307 10.095 -7.744 3.544 0.57 26.03 H new ATOM 0 HG2BGLN A 307 8.703 -6.659 1.728 0.43 26.03 H new ATOM 0 HG3AGLN A 307 9.831 -9.205 3.069 0.57 26.03 H new ATOM 0 HG3BGLN A 307 7.438 -6.238 2.536 0.43 26.03 H new ATOM 0 HE21AGLN A 307 9.038 -9.281 0.670 0.57 21.36 H new ATOM 0 HE21BGLN A 307 7.704 -4.829 4.199 0.43 21.36 H new ATOM 0 HE22AGLN A 307 9.798 -8.456 -0.310 0.57 21.36 H new ATOM 0 HE22BGLN A 307 9.003 -4.462 4.829 0.43 21.36 H new ATOM 2200 N TRP A 308 5.729 -7.912 5.928 1.00 20.27 N ATOM 2201 CA TRP A 308 4.343 -7.591 6.250 1.00 17.72 C ATOM 2202 C TRP A 308 3.983 -6.163 5.853 1.00 18.77 C ATOM 2203 O TRP A 308 4.817 -5.262 5.881 1.00 19.07 O ATOM 2204 CB TRP A 308 4.098 -7.738 7.751 1.00 16.93 C ATOM 2205 CG TRP A 308 4.543 -9.009 8.355 1.00 17.36 C ATOM 2206 CD1 TRP A 308 5.660 -9.203 9.117 1.00 15.79 C ATOM 2207 CD2 TRP A 308 3.865 -10.259 8.305 1.00 16.95 C ATOM 2208 NE1 TRP A 308 5.718 -10.508 9.542 1.00 17.43 N ATOM 2209 CE2 TRP A 308 4.633 -11.180 9.044 1.00 20.08 C ATOM 2210 CE3 TRP A 308 2.681 -10.702 7.693 1.00 15.27 C ATOM 2211 CZ2 TRP A 308 4.255 -12.502 9.196 1.00 15.00 C ATOM 2212 CZ3 TRP A 308 2.317 -12.003 7.848 1.00 16.66 C ATOM 2213 CH2 TRP A 308 3.106 -12.897 8.589 1.00 20.97 C ATOM 0 H ATRP A 308 6.195 -8.181 6.599 0.57 20.27 H new ATOM 0 H BTRP A 308 6.214 -8.126 6.605 0.43 20.27 H new ATOM 0 HA TRP A 308 3.790 -8.210 5.749 1.00 17.72 H new ATOM 0 HB2 TRP A 308 4.546 -7.009 8.207 1.00 16.93 H new ATOM 0 HB3 TRP A 308 3.148 -7.636 7.918 1.00 16.93 H new ATOM 0 HD1 TRP A 308 6.289 -8.548 9.318 1.00 15.79 H new ATOM 0 HE1 TRP A 308 6.333 -10.847 10.038 1.00 17.43 H new ATOM 0 HE3 TRP A 308 2.157 -10.118 7.193 1.00 15.27 H new ATOM 0 HZ2 TRP A 308 4.768 -13.097 9.694 1.00 15.00 H new ATOM 0 HZ3 TRP A 308 1.530 -12.306 7.456 1.00 16.66 H new ATOM 0 HH2 TRP A 308 2.835 -13.783 8.666 1.00 20.97 H new ATOM 2214 N ALA A 309 2.703 -5.954 5.515 1.00 16.60 N ATOM 2215 CA ALA A 309 2.225 -4.596 5.254 1.00 15.24 C ATOM 2216 C ALA A 309 2.279 -3.748 6.522 1.00 16.03 C ATOM 2217 O ALA A 309 2.642 -2.564 6.480 1.00 18.02 O ATOM 2218 CB ALA A 309 0.798 -4.646 4.696 1.00 15.38 C ATOM 0 H ALA A 309 2.110 -6.572 5.434 1.00 16.60 H new ATOM 0 HA ALA A 309 2.805 -4.183 4.596 1.00 15.24 H new ATOM 0 HB1 ALA A 309 0.486 -3.744 4.525 1.00 15.38 H new ATOM 0 HB2 ALA A 309 0.791 -5.153 3.869 1.00 15.38 H new ATOM 0 HB3 ALA A 309 0.213 -5.073 5.341 1.00 15.38 H new ATOM 2219 N TRP A 310 1.921 -4.335 7.661 1.00 15.32 N ATOM 2220 CA TRP A 310 2.152 -3.695 8.952 1.00 15.58 C ATOM 2221 C TRP A 310 2.236 -4.783 10.009 1.00 15.40 C ATOM 2222 O TRP A 310 1.907 -5.947 9.759 1.00 15.93 O ATOM 2223 CB TRP A 310 1.060 -2.670 9.300 1.00 15.53 C ATOM 2224 CG TRP A 310 -0.288 -3.279 9.602 1.00 13.29 C ATOM 2225 CD1 TRP A 310 -0.707 -3.807 10.791 1.00 15.10 C ATOM 2226 CD2 TRP A 310 -1.389 -3.410 8.690 1.00 17.02 C ATOM 2227 NE1 TRP A 310 -2.009 -4.243 10.681 1.00 16.41 N ATOM 2228 CE2 TRP A 310 -2.444 -4.028 9.397 1.00 18.52 C ATOM 2229 CE3 TRP A 310 -1.577 -3.072 7.340 1.00 15.80 C ATOM 2230 CZ2 TRP A 310 -3.691 -4.308 8.806 1.00 16.15 C ATOM 2231 CZ3 TRP A 310 -2.822 -3.359 6.744 1.00 16.95 C ATOM 2232 CH2 TRP A 310 -3.859 -3.965 7.483 1.00 17.61 C ATOM 0 H TRP A 310 1.542 -5.106 7.707 1.00 15.32 H new ATOM 0 HA TRP A 310 2.983 -3.196 8.914 1.00 15.58 H new ATOM 0 HB2 TRP A 310 1.349 -2.153 10.068 1.00 15.53 H new ATOM 0 HB3 TRP A 310 0.965 -2.050 8.560 1.00 15.53 H new ATOM 0 HD1 TRP A 310 -0.189 -3.864 11.561 1.00 15.10 H new ATOM 0 HE1 TRP A 310 -2.474 -4.593 11.314 1.00 16.41 H new ATOM 0 HE3 TRP A 310 -0.897 -2.669 6.851 1.00 15.80 H new ATOM 0 HZ2 TRP A 310 -4.375 -4.710 9.291 1.00 16.15 H new ATOM 0 HZ3 TRP A 310 -2.962 -3.145 5.850 1.00 16.95 H new ATOM 0 HH2 TRP A 310 -4.673 -4.137 7.068 1.00 17.61 H new ATOM 2233 N PHE A 311 2.732 -4.401 11.180 1.00 15.30 N ATOM 2234 CA PHE A 311 2.649 -5.226 12.378 1.00 15.25 C ATOM 2235 C PHE A 311 1.962 -4.394 13.448 1.00 15.60 C ATOM 2236 O PHE A 311 2.167 -3.178 13.517 1.00 17.27 O ATOM 2237 CB PHE A 311 4.045 -5.707 12.876 1.00 15.03 C ATOM 2238 CG PHE A 311 4.953 -4.591 13.319 1.00 14.50 C ATOM 2239 CD1 PHE A 311 4.890 -4.094 14.617 1.00 17.55 C ATOM 2240 CD2 PHE A 311 5.867 -4.033 12.437 1.00 17.44 C ATOM 2241 CE1 PHE A 311 5.719 -3.052 15.027 1.00 19.39 C ATOM 2242 CE2 PHE A 311 6.712 -2.997 12.843 1.00 19.79 C ATOM 2243 CZ PHE A 311 6.636 -2.505 14.136 1.00 17.08 C ATOM 0 H PHE A 311 3.130 -3.648 11.302 1.00 15.30 H new ATOM 0 HA PHE A 311 2.148 -6.032 12.176 1.00 15.25 H new ATOM 0 HB2 PHE A 311 3.920 -6.323 13.615 1.00 15.03 H new ATOM 0 HB3 PHE A 311 4.479 -6.202 12.164 1.00 15.03 H new ATOM 0 HD1 PHE A 311 4.286 -4.463 15.220 1.00 17.55 H new ATOM 0 HD2 PHE A 311 5.918 -4.352 11.565 1.00 17.44 H new ATOM 0 HE1 PHE A 311 5.659 -2.723 15.895 1.00 19.39 H new ATOM 0 HE2 PHE A 311 7.326 -2.637 12.245 1.00 19.79 H new ATOM 0 HZ PHE A 311 7.195 -1.813 14.407 1.00 17.08 H new ATOM 2244 N MET A 312 1.138 -5.038 14.270 1.00 16.45 N ATOM 2245 CA MET A 312 0.500 -4.379 15.405 1.00 12.23 C ATOM 2246 C MET A 312 0.793 -5.189 16.657 1.00 15.14 C ATOM 2247 O MET A 312 0.470 -6.385 16.716 1.00 15.36 O ATOM 2248 CB MET A 312 -1.016 -4.239 15.214 1.00 13.73 C ATOM 2249 CG MET A 312 -1.615 -3.424 16.365 1.00 10.39 C ATOM 2250 SD MET A 312 -3.381 -3.601 16.565 1.00 17.47 S ATOM 2251 CE MET A 312 -3.384 -5.244 17.292 1.00 16.73 C ATOM 0 H MET A 312 0.933 -5.869 14.185 1.00 16.45 H new ATOM 0 HA MET A 312 0.860 -3.482 15.484 1.00 12.23 H new ATOM 0 HB2 MET A 312 -1.204 -3.804 14.367 1.00 13.73 H new ATOM 0 HB3 MET A 312 -1.428 -5.117 15.180 1.00 13.73 H new ATOM 0 HG2 MET A 312 -1.180 -3.687 17.191 1.00 10.39 H new ATOM 0 HG3 MET A 312 -1.410 -2.487 16.222 1.00 10.39 H new ATOM 0 HE1 MET A 312 -4.024 -5.275 18.020 1.00 16.73 H new ATOM 0 HE2 MET A 312 -3.630 -5.896 16.617 1.00 16.73 H new ATOM 0 HE3 MET A 312 -2.499 -5.449 17.632 1.00 16.73 H new ATOM 2252 N THR A 313 1.421 -4.555 17.648 1.00 14.10 N ATOM 2253 CA THR A 313 1.680 -5.241 18.910 1.00 18.59 C ATOM 2254 C THR A 313 0.422 -5.230 19.774 1.00 17.67 C ATOM 2255 O THR A 313 -0.323 -4.244 19.794 1.00 16.25 O ATOM 2256 CB THR A 313 2.847 -4.576 19.647 1.00 18.18 C ATOM 2257 OG1 THR A 313 2.653 -3.151 19.696 1.00 17.62 O ATOM 2258 CG2 THR A 313 4.148 -4.865 18.928 1.00 18.18 C ATOM 0 H THR A 313 1.700 -3.742 17.610 1.00 14.10 H new ATOM 0 HA THR A 313 1.923 -6.162 18.726 1.00 18.59 H new ATOM 0 HB THR A 313 2.884 -4.933 20.548 1.00 18.18 H new ATOM 0 HG1 THR A 313 3.218 -2.809 20.215 1.00 17.62 H new ATOM 0 HG21 THR A 313 4.881 -4.440 19.401 1.00 18.18 H new ATOM 0 HG22 THR A 313 4.295 -5.823 18.898 1.00 18.18 H new ATOM 0 HG23 THR A 313 4.103 -4.517 18.024 1.00 18.18 H new ATOM 2259 N TRP A 314 0.168 -6.332 20.477 1.00 18.61 N ATOM 2260 CA TRP A 314 -0.975 -6.329 21.385 1.00 16.31 C ATOM 2261 C TRP A 314 -0.654 -5.494 22.626 1.00 15.11 C ATOM 2262 O TRP A 314 0.489 -5.091 22.856 1.00 18.14 O ATOM 2263 CB TRP A 314 -1.371 -7.759 21.778 1.00 12.71 C ATOM 2264 CG TRP A 314 -2.826 -7.847 22.252 1.00 15.51 C ATOM 2265 CD1 TRP A 314 -3.263 -8.143 23.523 1.00 15.69 C ATOM 2266 CD2 TRP A 314 -4.013 -7.606 21.468 1.00 18.51 C ATOM 2267 NE1 TRP A 314 -4.650 -8.122 23.565 1.00 16.55 N ATOM 2268 CE2 TRP A 314 -5.127 -7.791 22.321 1.00 16.55 C ATOM 2269 CE3 TRP A 314 -4.237 -7.275 20.128 1.00 14.90 C ATOM 2270 CZ2 TRP A 314 -6.453 -7.629 21.878 1.00 17.89 C ATOM 2271 CZ3 TRP A 314 -5.553 -7.111 19.691 1.00 18.78 C ATOM 2272 CH2 TRP A 314 -6.640 -7.301 20.563 1.00 17.57 C ATOM 0 H TRP A 314 0.623 -7.061 20.447 1.00 18.61 H new ATOM 0 HA TRP A 314 -1.731 -5.930 20.927 1.00 16.31 H new ATOM 0 HB2 TRP A 314 -1.244 -8.349 21.018 1.00 12.71 H new ATOM 0 HB3 TRP A 314 -0.783 -8.074 22.483 1.00 12.71 H new ATOM 0 HD1 TRP A 314 -2.710 -8.330 24.247 1.00 15.69 H new ATOM 0 HE1 TRP A 314 -5.132 -8.289 24.257 1.00 16.55 H new ATOM 0 HE3 TRP A 314 -3.525 -7.166 19.540 1.00 14.90 H new ATOM 0 HZ2 TRP A 314 -7.173 -7.740 22.456 1.00 17.89 H new ATOM 0 HZ3 TRP A 314 -5.714 -6.872 18.807 1.00 18.78 H new ATOM 0 HH2 TRP A 314 -7.506 -7.201 20.238 1.00 17.57 H new ATOM 2273 N TYR A 315 -1.674 -5.257 23.451 1.00 16.61 N ATOM 2274 CA TYR A 315 -1.506 -4.364 24.592 1.00 15.79 C ATOM 2275 C TYR A 315 -1.119 -5.143 25.834 1.00 18.05 C ATOM 2276 O TYR A 315 -1.485 -6.306 25.997 1.00 17.91 O ATOM 2277 CB TYR A 315 -2.778 -3.546 24.874 1.00 16.02 C ATOM 2278 CG TYR A 315 -4.038 -4.293 25.326 1.00 16.79 C ATOM 2279 CD1 TYR A 315 -4.314 -4.497 26.684 1.00 15.99 C ATOM 2280 CD2 TYR A 315 -4.970 -4.748 24.396 1.00 17.55 C ATOM 2281 CE1 TYR A 315 -5.457 -5.156 27.090 1.00 21.16 C ATOM 2282 CE2 TYR A 315 -6.123 -5.411 24.795 1.00 17.74 C ATOM 2283 CZ TYR A 315 -6.361 -5.612 26.148 1.00 18.92 C ATOM 2284 OH TYR A 315 -7.496 -6.278 26.574 1.00 22.16 O ATOM 0 H TYR A 315 -2.459 -5.598 23.368 1.00 16.61 H new ATOM 0 HA TYR A 315 -0.793 -3.747 24.363 1.00 15.79 H new ATOM 0 HB2 TYR A 315 -2.563 -2.890 25.555 1.00 16.02 H new ATOM 0 HB3 TYR A 315 -2.999 -3.055 24.067 1.00 16.02 H new ATOM 0 HD1 TYR A 315 -3.716 -4.183 27.324 1.00 15.99 H new ATOM 0 HD2 TYR A 315 -4.817 -4.605 23.490 1.00 17.55 H new ATOM 0 HE1 TYR A 315 -5.619 -5.293 27.995 1.00 21.16 H new ATOM 0 HE2 TYR A 315 -6.731 -5.718 24.161 1.00 17.74 H new ATOM 0 HH TYR A 315 -7.823 -6.712 25.934 1.00 22.16 H new ATOM 2285 N ASP A 316 -0.380 -4.480 26.715 1.00 15.93 N ATOM 2286 CA ASP A 316 -0.048 -5.016 28.032 1.00 18.47 C ATOM 2287 C ASP A 316 -0.954 -4.304 29.021 1.00 17.96 C ATOM 2288 O ASP A 316 -0.757 -3.118 29.303 1.00 18.53 O ATOM 2289 CB ASP A 316 1.422 -4.798 28.363 1.00 18.32 C ATOM 2290 CG ASP A 316 1.817 -5.398 29.694 1.00 21.19 C ATOM 2291 OD1 ASP A 316 1.029 -5.283 30.662 1.00 18.67 O ATOM 2292 OD2 ASP A 316 2.933 -5.956 29.779 1.00 22.48 O ATOM 0 H ASP A 316 -0.053 -3.699 26.565 1.00 15.93 H new ATOM 0 HA ASP A 316 -0.187 -5.975 28.065 1.00 18.47 H new ATOM 0 HB2 ASP A 316 1.968 -5.187 27.662 1.00 18.32 H new ATOM 0 HB3 ASP A 316 1.609 -3.846 28.373 1.00 18.32 H new ATOM 2293 N TYR A 317 -1.965 -5.018 29.518 1.00 20.02 N ATOM 2294 CA TYR A 317 -3.037 -4.356 30.256 1.00 20.48 C ATOM 2295 C TYR A 317 -2.494 -3.574 31.451 1.00 19.79 C ATOM 2296 O TYR A 317 -2.755 -2.373 31.601 1.00 18.71 O ATOM 2297 CB TYR A 317 -4.073 -5.376 30.725 1.00 20.03 C ATOM 2298 CG TYR A 317 -5.146 -4.709 31.537 1.00 22.02 C ATOM 2299 CD1 TYR A 317 -5.939 -3.713 30.975 1.00 22.34 C ATOM 2300 CD2 TYR A 317 -5.354 -5.047 32.867 1.00 23.43 C ATOM 2301 CE1 TYR A 317 -6.903 -3.079 31.709 1.00 25.73 C ATOM 2302 CE2 TYR A 317 -6.328 -4.427 33.610 1.00 24.44 C ATOM 2303 CZ TYR A 317 -7.102 -3.447 33.024 1.00 29.22 C ATOM 2304 OH TYR A 317 -8.069 -2.811 33.750 1.00 33.32 O ATOM 0 H TYR A 317 -2.047 -5.871 29.440 1.00 20.02 H new ATOM 0 HA TYR A 317 -3.462 -3.726 29.653 1.00 20.48 H new ATOM 0 HB2 TYR A 317 -4.469 -5.817 29.958 1.00 20.03 H new ATOM 0 HB3 TYR A 317 -3.640 -6.063 31.255 1.00 20.03 H new ATOM 0 HD1 TYR A 317 -5.811 -3.475 30.085 1.00 22.34 H new ATOM 0 HD2 TYR A 317 -4.826 -5.703 33.261 1.00 23.43 H new ATOM 0 HE1 TYR A 317 -7.419 -2.407 31.326 1.00 25.73 H new ATOM 0 HE2 TYR A 317 -6.464 -4.665 34.499 1.00 24.44 H new ATOM 0 HH TYR A 317 -8.088 -3.127 34.528 1.00 33.32 H new ATOM 2305 N GLU A 318 -1.721 -4.237 32.306 1.00 18.57 N ATOM 2306 CA GLU A 318 -1.253 -3.563 33.512 1.00 19.88 C ATOM 2307 C GLU A 318 -0.291 -2.418 33.204 1.00 19.57 C ATOM 2308 O GLU A 318 -0.295 -1.405 33.919 1.00 22.34 O ATOM 2309 CB GLU A 318 -0.612 -4.587 34.448 1.00 24.52 C ATOM 2310 CG GLU A 318 -1.630 -5.574 35.019 1.00 26.65 C ATOM 2311 CD GLU A 318 -2.606 -4.907 35.975 1.00 34.05 C ATOM 2312 OE1 GLU A 318 -2.219 -3.894 36.607 1.00 32.33 O ATOM 2313 OE2 GLU A 318 -3.757 -5.399 36.100 1.00 34.37 O ATOM 0 H GLU A 318 -1.463 -5.052 32.212 1.00 18.57 H new ATOM 0 HA GLU A 318 -2.020 -3.161 33.950 1.00 19.88 H new ATOM 0 HB2 GLU A 318 0.074 -5.076 33.967 1.00 24.52 H new ATOM 0 HB3 GLU A 318 -0.171 -4.123 35.177 1.00 24.52 H new ATOM 0 HG2 GLU A 318 -2.123 -5.985 34.291 1.00 26.65 H new ATOM 0 HG3 GLU A 318 -1.162 -6.286 35.482 1.00 26.65 H new ATOM 2314 N VAL A 319 0.528 -2.541 32.155 1.00 22.18 N ATOM 2315 CA VAL A 319 1.569 -1.538 31.925 1.00 19.77 C ATOM 2316 C VAL A 319 0.967 -0.229 31.404 1.00 21.53 C ATOM 2317 O VAL A 319 1.368 0.859 31.840 1.00 17.65 O ATOM 2318 CB VAL A 319 2.665 -2.083 30.983 1.00 20.85 C ATOM 2319 CG1 VAL A 319 3.552 -0.944 30.440 1.00 19.19 C ATOM 2320 CG2 VAL A 319 3.536 -3.101 31.717 1.00 20.32 C ATOM 0 H VAL A 319 0.499 -3.180 31.580 1.00 22.18 H new ATOM 0 HA VAL A 319 1.992 -1.341 32.775 1.00 19.77 H new ATOM 0 HB VAL A 319 2.223 -2.514 30.235 1.00 20.85 H new ATOM 0 HG11 VAL A 319 4.230 -1.313 29.853 1.00 19.19 H new ATOM 0 HG12 VAL A 319 3.004 -0.315 29.945 1.00 19.19 H new ATOM 0 HG13 VAL A 319 3.980 -0.486 31.180 1.00 19.19 H new ATOM 0 HG21 VAL A 319 4.220 -3.436 31.116 1.00 20.32 H new ATOM 0 HG22 VAL A 319 3.957 -2.676 32.480 1.00 20.32 H new ATOM 0 HG23 VAL A 319 2.985 -3.839 32.022 1.00 20.32 H new ATOM 2321 N THR A 320 -0.015 -0.299 30.489 1.00 18.44 N ATOM 2322 CA THR A 320 -0.508 0.902 29.814 1.00 17.56 C ATOM 2323 C THR A 320 -1.949 1.280 30.167 1.00 18.20 C ATOM 2324 O THR A 320 -2.512 2.169 29.522 1.00 20.56 O ATOM 2325 CB THR A 320 -0.389 0.775 28.278 1.00 18.75 C ATOM 2326 OG1 THR A 320 -1.160 -0.332 27.794 1.00 18.29 O ATOM 2327 CG2 THR A 320 1.050 0.601 27.836 1.00 18.18 C ATOM 0 H THR A 320 -0.402 -1.029 30.251 1.00 18.44 H new ATOM 0 HA THR A 320 0.064 1.614 30.141 1.00 17.56 H new ATOM 0 HB THR A 320 -0.733 1.601 27.904 1.00 18.75 H new ATOM 0 HG1 THR A 320 -0.741 -0.716 27.175 1.00 18.29 H new ATOM 0 HG21 THR A 320 1.085 0.525 26.870 1.00 18.18 H new ATOM 0 HG22 THR A 320 1.571 1.369 28.119 1.00 18.18 H new ATOM 0 HG23 THR A 320 1.417 -0.203 28.237 1.00 18.18 H new ATOM 2328 N LYS A 321 -2.577 0.652 31.163 1.00 17.19 N ATOM 2329 CA LYS A 321 -3.949 1.061 31.451 1.00 17.26 C ATOM 2330 C LYS A 321 -4.024 2.461 32.057 1.00 22.90 C ATOM 2331 O LYS A 321 -5.072 3.116 31.957 1.00 21.20 O ATOM 2332 CB LYS A 321 -4.642 0.050 32.374 1.00 21.26 C ATOM 2333 CG LYS A 321 -4.092 -0.050 33.784 1.00 21.25 C ATOM 2334 CD LYS A 321 -4.937 -1.040 34.584 1.00 24.96 C ATOM 2335 CE LYS A 321 -4.303 -1.347 35.933 1.00 32.95 C ATOM 2336 NZ LYS A 321 -4.142 -0.118 36.732 1.00 34.38 N ATOM 0 H LYS A 321 -2.251 0.026 31.655 1.00 17.19 H new ATOM 0 HA LYS A 321 -4.415 1.085 30.600 1.00 17.26 H new ATOM 0 HB2 LYS A 321 -5.583 0.281 32.429 1.00 21.26 H new ATOM 0 HB3 LYS A 321 -4.588 -0.827 31.962 1.00 21.26 H new ATOM 0 HG2 LYS A 321 -3.167 -0.341 33.762 1.00 21.25 H new ATOM 0 HG3 LYS A 321 -4.105 0.821 34.210 1.00 21.25 H new ATOM 0 HD2 LYS A 321 -5.826 -0.675 34.718 1.00 24.96 H new ATOM 0 HD3 LYS A 321 -5.041 -1.862 34.079 1.00 24.96 H new ATOM 0 HE2 LYS A 321 -4.855 -1.982 36.417 1.00 32.95 H new ATOM 0 HE3 LYS A 321 -3.438 -1.766 35.800 1.00 32.95 H new ATOM 0 HZ1 LYS A 321 -4.297 -0.299 37.590 1.00 34.38 H new ATOM 0 HZ2 LYS A 321 -3.312 0.190 36.640 1.00 34.38 H new ATOM 0 HZ3 LYS A 321 -4.719 0.498 36.450 1.00 34.38 H new ATOM 2337 N ASP A 322 -2.944 2.929 32.673 1.00 19.88 N ATOM 2338 CA ASP A 322 -2.922 4.216 33.373 1.00 27.04 C ATOM 2339 C ASP A 322 -1.627 4.929 32.995 1.00 19.45 C ATOM 2340 O ASP A 322 -0.546 4.531 33.439 1.00 24.48 O ATOM 2341 CB ASP A 322 -3.035 3.987 34.887 1.00 23.11 C ATOM 2342 CG ASP A 322 -2.889 5.264 35.717 1.00 29.27 C ATOM 2343 OD1 ASP A 322 -2.694 6.373 35.171 1.00 27.43 O ATOM 2344 OD2 ASP A 322 -2.968 5.137 36.956 1.00 29.86 O ATOM 0 H ASP A 322 -2.195 2.507 32.699 1.00 19.88 H new ATOM 0 HA ASP A 322 -3.675 4.771 33.115 1.00 27.04 H new ATOM 0 HB2 ASP A 322 -3.895 3.582 35.081 1.00 23.11 H new ATOM 0 HB3 ASP A 322 -2.354 3.353 35.162 1.00 23.11 H new ATOM 2345 N THR A 323 -1.721 5.974 32.159 1.00 19.31 N ATOM 2346 CA THR A 323 -0.502 6.623 31.678 1.00 22.64 C ATOM 2347 C THR A 323 0.199 7.451 32.751 1.00 23.52 C ATOM 2348 O THR A 323 1.292 7.965 32.487 1.00 24.17 O ATOM 2349 CB THR A 323 -0.800 7.521 30.476 1.00 23.66 C ATOM 2350 OG1 THR A 323 -1.648 8.599 30.887 1.00 25.52 O ATOM 2351 CG2 THR A 323 -1.487 6.731 29.373 1.00 22.82 C ATOM 0 H THR A 323 -2.458 6.310 31.869 1.00 19.31 H new ATOM 0 HA THR A 323 0.095 5.903 31.420 1.00 22.64 H new ATOM 0 HB THR A 323 0.038 7.870 30.133 1.00 23.66 H new ATOM 0 HG1 THR A 323 -2.390 8.293 31.135 1.00 25.52 H new ATOM 0 HG21 THR A 323 -1.668 7.316 28.620 1.00 22.82 H new ATOM 0 HG22 THR A 323 -0.910 6.005 29.087 1.00 22.82 H new ATOM 0 HG23 THR A 323 -2.322 6.367 29.707 1.00 22.82 H new ATOM 2352 N THR A 324 -0.399 7.593 33.934 1.00 24.14 N ATOM 2353 CA THR A 324 0.192 8.323 35.047 1.00 28.62 C ATOM 2354 C THR A 324 0.854 7.413 36.072 1.00 29.55 C ATOM 2355 O THR A 324 1.440 7.915 37.037 1.00 28.51 O ATOM 2356 CB THR A 324 -0.869 9.167 35.758 1.00 29.17 C ATOM 2357 OG1 THR A 324 -1.709 8.316 36.551 1.00 34.39 O ATOM 2358 CG2 THR A 324 -1.724 9.926 34.757 1.00 33.19 C ATOM 0 H THR A 324 -1.172 7.261 34.112 1.00 24.14 H new ATOM 0 HA THR A 324 0.878 8.889 34.661 1.00 28.62 H new ATOM 0 HB THR A 324 -0.416 9.809 36.326 1.00 29.17 H new ATOM 0 HG1 THR A 324 -1.991 7.681 36.079 1.00 34.39 H new ATOM 0 HG21 THR A 324 -2.387 10.452 35.231 1.00 33.19 H new ATOM 0 HG22 THR A 324 -1.161 10.515 34.231 1.00 33.19 H new ATOM 0 HG23 THR A 324 -2.171 9.296 34.170 1.00 33.19 H new ATOM 2359 N ALA A 325 0.762 6.099 35.903 1.00 24.63 N ATOM 2360 CA ALA A 325 1.292 5.186 36.897 1.00 29.16 C ATOM 2361 C ALA A 325 2.780 4.959 36.662 1.00 24.55 C ATOM 2362 O ALA A 325 3.251 5.013 35.520 1.00 22.62 O ATOM 2363 CB ALA A 325 0.557 3.844 36.854 1.00 25.71 C ATOM 0 H ALA A 325 0.398 5.721 35.222 1.00 24.63 H new ATOM 0 HA ALA A 325 1.160 5.585 37.771 1.00 29.16 H new ATOM 0 HB1 ALA A 325 0.927 3.250 37.526 1.00 25.71 H new ATOM 0 HB2 ALA A 325 -0.386 3.985 37.032 1.00 25.71 H new ATOM 0 HB3 ALA A 325 0.663 3.445 35.976 1.00 25.71 H new ATOM 2364 N PRO A 326 3.537 4.706 37.734 1.00 27.46 N ATOM 2365 CA PRO A 326 4.982 4.476 37.572 1.00 29.52 C ATOM 2366 C PRO A 326 5.323 3.341 36.622 1.00 25.55 C ATOM 2367 O PRO A 326 6.340 3.418 35.923 1.00 24.59 O ATOM 2368 CB PRO A 326 5.446 4.168 39.007 1.00 32.75 C ATOM 2369 CG PRO A 326 4.429 4.802 39.888 1.00 28.61 C ATOM 2370 CD PRO A 326 3.123 4.686 39.149 1.00 30.81 C ATOM 0 HA PRO A 326 5.422 5.241 37.169 1.00 29.52 H new ATOM 0 HB2 PRO A 326 5.497 3.212 39.162 1.00 32.75 H new ATOM 0 HB3 PRO A 326 6.330 4.530 39.175 1.00 32.75 H new ATOM 0 HG2 PRO A 326 4.384 4.354 40.747 1.00 28.61 H new ATOM 0 HG3 PRO A 326 4.649 5.730 40.063 1.00 28.61 H new ATOM 0 HD2 PRO A 326 2.655 3.867 39.374 1.00 30.81 H new ATOM 0 HD3 PRO A 326 2.526 5.421 39.359 1.00 30.81 H new ATOM 2371 N VAL A 327 4.511 2.280 36.579 1.00 24.62 N ATOM 2372 CA VAL A 327 4.804 1.148 35.710 1.00 24.88 C ATOM 2373 C VAL A 327 4.812 1.556 34.238 1.00 22.17 C ATOM 2374 O VAL A 327 5.456 0.893 33.415 1.00 24.52 O ATOM 2375 CB VAL A 327 3.802 0.000 35.979 1.00 22.89 C ATOM 2376 CG1 VAL A 327 2.372 0.382 35.534 1.00 22.84 C ATOM 2377 CG2 VAL A 327 4.263 -1.280 35.320 1.00 23.39 C ATOM 0 H VAL A 327 3.792 2.201 37.044 1.00 24.62 H new ATOM 0 HA VAL A 327 5.697 0.828 35.915 1.00 24.88 H new ATOM 0 HB VAL A 327 3.773 -0.152 36.937 1.00 22.89 H new ATOM 0 HG11 VAL A 327 1.769 -0.356 35.715 1.00 22.84 H new ATOM 0 HG12 VAL A 327 2.079 1.166 36.024 1.00 22.84 H new ATOM 0 HG13 VAL A 327 2.369 0.575 34.583 1.00 22.84 H new ATOM 0 HG21 VAL A 327 3.623 -1.986 35.500 1.00 23.39 H new ATOM 0 HG22 VAL A 327 4.333 -1.144 34.362 1.00 23.39 H new ATOM 0 HG23 VAL A 327 5.130 -1.533 35.674 1.00 23.39 H new ATOM 2378 N PHE A 328 4.133 2.655 33.896 1.00 24.27 N ATOM 2379 CA PHE A 328 4.119 3.158 32.520 1.00 20.46 C ATOM 2380 C PHE A 328 5.522 3.455 32.002 1.00 25.45 C ATOM 2381 O PHE A 328 5.763 3.390 30.792 1.00 22.67 O ATOM 2382 CB PHE A 328 3.253 4.414 32.454 1.00 24.96 C ATOM 2383 CG PHE A 328 2.777 4.769 31.065 1.00 24.02 C ATOM 2384 CD1 PHE A 328 1.908 3.947 30.392 1.00 20.04 C ATOM 2385 CD2 PHE A 328 3.198 5.938 30.453 1.00 27.48 C ATOM 2386 CE1 PHE A 328 1.462 4.268 29.117 1.00 21.99 C ATOM 2387 CE2 PHE A 328 2.758 6.275 29.182 1.00 24.23 C ATOM 2388 CZ PHE A 328 1.891 5.437 28.514 1.00 20.99 C ATOM 0 H PHE A 328 3.672 3.125 34.450 1.00 24.27 H new ATOM 0 HA PHE A 328 3.747 2.467 31.950 1.00 20.46 H new ATOM 0 HB2 PHE A 328 2.481 4.292 33.028 1.00 24.96 H new ATOM 0 HB3 PHE A 328 3.757 5.161 32.812 1.00 24.96 H new ATOM 0 HD1 PHE A 328 1.613 3.163 30.796 1.00 20.04 H new ATOM 0 HD2 PHE A 328 3.784 6.505 30.901 1.00 27.48 H new ATOM 0 HE1 PHE A 328 0.877 3.700 28.670 1.00 21.99 H new ATOM 0 HE2 PHE A 328 3.047 7.063 28.782 1.00 24.23 H new ATOM 0 HZ PHE A 328 1.595 5.657 27.660 1.00 20.99 H new ATOM 2389 N ASN A 329 6.462 3.783 32.889 1.00 21.33 N ATOM 2390 CA ASN A 329 7.775 4.238 32.444 1.00 21.78 C ATOM 2391 C ASN A 329 8.836 3.147 32.345 1.00 21.93 C ATOM 2392 O ASN A 329 9.920 3.428 31.830 1.00 28.29 O ATOM 2393 CB ASN A 329 8.281 5.336 33.385 1.00 24.84 C ATOM 2394 CG ASN A 329 7.499 6.618 33.232 1.00 28.34 C ATOM 2395 OD1 ASN A 329 7.171 7.011 32.117 1.00 29.04 O ATOM 2396 ND2 ASN A 329 7.186 7.272 34.349 1.00 25.39 N ATOM 0 H ASN A 329 6.360 3.749 33.742 1.00 21.33 H new ATOM 0 HA ASN A 329 7.642 4.566 31.541 1.00 21.78 H new ATOM 0 HB2 ASN A 329 8.219 5.028 34.303 1.00 24.84 H new ATOM 0 HB3 ASN A 329 9.219 5.507 33.206 1.00 24.84 H new ATOM 0 HD21 ASN A 329 6.735 8.003 34.307 1.00 25.39 H new ATOM 0 HD22 ASN A 329 7.435 6.963 35.112 1.00 25.39 H new ATOM 2397 N SER A 330 8.557 1.917 32.788 1.00 26.54 N ATOM 2398 CA SER A 330 9.635 0.962 33.061 1.00 28.00 C ATOM 2399 C SER A 330 10.297 0.446 31.786 1.00 33.54 C ATOM 2400 O SER A 330 11.516 0.233 31.761 1.00 39.15 O ATOM 2401 CB SER A 330 9.108 -0.201 33.905 1.00 30.32 C ATOM 2402 OG SER A 330 8.467 -1.186 33.114 1.00 32.62 O ATOM 0 H SER A 330 7.763 1.620 32.935 1.00 26.54 H new ATOM 0 HA SER A 330 10.320 1.435 33.559 1.00 28.00 H new ATOM 0 HB2 SER A 330 9.844 -0.606 34.390 1.00 30.32 H new ATOM 0 HB3 SER A 330 8.484 0.137 34.566 1.00 30.32 H new ATOM 0 HG SER A 330 7.996 -0.812 32.528 1.00 32.62 H new ATOM 2403 N GLY A 331 9.528 0.230 30.722 1.00 25.87 N ATOM 2404 CA GLY A 331 10.055 -0.372 29.516 1.00 24.18 C ATOM 2405 C GLY A 331 9.763 -1.853 29.368 1.00 24.38 C ATOM 2406 O GLY A 331 9.920 -2.393 28.264 1.00 23.91 O ATOM 0 H GLY A 331 8.692 0.429 30.685 1.00 25.87 H new ATOM 0 HA2 GLY A 331 9.689 0.096 28.749 1.00 24.18 H new ATOM 0 HA3 GLY A 331 11.016 -0.241 29.497 1.00 24.18 H new ATOM 2407 N AGLN A 332 9.340 -2.517 30.440 0.48 23.31 N ATOM 2408 N BGLN A 332 9.376 -2.541 30.436 0.52 23.31 N ATOM 2409 CA AGLN A 332 8.920 -3.906 30.356 0.48 21.51 C ATOM 2410 CA BGLN A 332 8.994 -3.930 30.246 0.52 21.47 C ATOM 2411 C AGLN A 332 7.535 -3.989 29.725 0.48 22.20 C ATOM 2412 C BGLN A 332 7.573 -3.997 29.712 0.52 22.20 C ATOM 2413 O AGLN A 332 6.709 -3.082 29.871 0.48 22.40 O ATOM 2414 O BGLN A 332 6.760 -3.091 29.918 0.52 22.39 O ATOM 2415 CB AGLN A 332 8.920 -4.547 31.744 0.48 25.29 C ATOM 2416 CB BGLN A 332 9.115 -4.743 31.532 0.52 25.66 C ATOM 2417 CG AGLN A 332 10.289 -4.509 32.439 0.48 24.47 C ATOM 2418 CG BGLN A 332 9.931 -6.047 31.365 0.52 29.47 C ATOM 2419 CD AGLN A 332 11.400 -5.107 31.587 0.48 28.46 C ATOM 2420 CD BGLN A 332 10.285 -6.382 29.901 0.52 31.34 C ATOM 2421 OE1AGLN A 332 11.487 -6.328 31.423 0.48 31.25 O ATOM 2422 OE1BGLN A 332 9.494 -6.988 29.177 0.52 21.68 O ATOM 2423 NE2AGLN A 332 12.258 -4.248 31.044 0.48 30.04 N ATOM 2424 NE2BGLN A 332 11.487 -5.996 29.479 0.52 28.41 N ATOM 0 H AGLN A 332 9.290 -2.176 31.228 0.48 23.31 H new ATOM 0 H BGLN A 332 9.329 -2.240 31.240 0.52 23.31 H new ATOM 0 HA AGLN A 332 9.547 -4.393 29.798 0.48 21.47 H new ATOM 0 HA BGLN A 332 9.606 -4.322 29.604 0.52 21.47 H new ATOM 0 HB2AGLN A 332 8.270 -4.092 32.302 0.48 25.66 H new ATOM 0 HB2BGLN A 332 9.532 -4.194 32.215 0.52 25.66 H new ATOM 0 HB3AGLN A 332 8.631 -5.470 31.666 0.48 25.66 H new ATOM 0 HB3BGLN A 332 8.226 -4.965 31.850 0.52 25.66 H new ATOM 0 HG2AGLN A 332 10.512 -3.590 32.655 0.48 29.47 H new ATOM 0 HG2BGLN A 332 10.751 -5.972 31.878 0.52 29.47 H new ATOM 0 HG3AGLN A 332 10.235 -4.993 33.278 0.48 29.47 H new ATOM 0 HG3BGLN A 332 9.426 -6.784 31.743 0.52 29.47 H new ATOM 0 HE21AGLN A 332 12.166 -3.404 31.180 0.48 28.41 H new ATOM 0 HE21BGLN A 332 12.015 -5.574 30.011 0.52 28.41 H new ATOM 0 HE22AGLN A 332 12.905 -4.537 30.557 0.48 28.41 H new ATOM 0 HE22BGLN A 332 11.736 -6.168 28.674 0.52 28.41 H new ATOM 2425 N HIS A 333 7.292 -5.078 29.000 1.00 20.47 N ATOM 2426 CA HIS A 333 6.046 -5.230 28.262 1.00 20.48 C ATOM 2427 C HIS A 333 5.899 -6.703 27.920 1.00 19.00 C ATOM 2428 O HIS A 333 6.864 -7.353 27.500 1.00 21.88 O ATOM 2429 CB HIS A 333 6.062 -4.369 26.985 1.00 19.24 C ATOM 2430 CG HIS A 333 4.713 -4.129 26.365 1.00 17.28 C ATOM 2431 ND1 HIS A 333 4.067 -5.075 25.602 1.00 17.12 N ATOM 2432 CD2 HIS A 333 3.937 -3.014 26.319 1.00 19.11 C ATOM 2433 CE1 HIS A 333 2.930 -4.573 25.145 1.00 17.57 C ATOM 2434 NE2 HIS A 333 2.825 -3.323 25.564 1.00 16.18 N ATOM 0 H AHIS A 333 7.837 -5.739 28.924 0.48 20.47 H new ATOM 0 H BHIS A 333 7.823 -5.751 28.930 0.52 20.47 H new ATOM 0 HA HIS A 333 5.294 -4.931 28.797 1.00 20.48 H new ATOM 0 HB2 HIS A 333 6.464 -3.511 27.194 1.00 19.24 H new ATOM 0 HB3 HIS A 333 6.633 -4.798 26.329 1.00 19.24 H new ATOM 0 HD2 HIS A 333 4.121 -2.196 26.721 1.00 19.11 H new ATOM 0 HE1 HIS A 333 2.310 -5.023 24.618 1.00 17.57 H new ATOM 0 HE2 HIS A 333 2.171 -2.791 25.394 1.00 16.18 H new ATOM 2435 N GLU A 334 4.683 -7.209 28.095 1.00 21.43 N ATOM 2436 CA GLU A 334 4.403 -8.620 27.873 1.00 20.58 C ATOM 2437 C GLU A 334 4.582 -9.020 26.412 1.00 23.96 C ATOM 2438 O GLU A 334 4.929 -10.172 26.128 1.00 21.06 O ATOM 2439 CB GLU A 334 2.980 -8.904 28.348 1.00 24.14 C ATOM 2440 CG GLU A 334 2.418 -10.264 28.028 1.00 32.64 C ATOM 2441 CD GLU A 334 0.977 -10.399 28.515 1.00 36.63 C ATOM 2442 OE1 GLU A 334 0.471 -11.539 28.567 1.00 49.99 O ATOM 2443 OE2 GLU A 334 0.351 -9.358 28.830 1.00 36.33 O ATOM 0 H GLU A 334 4.002 -6.747 28.344 1.00 21.43 H new ATOM 0 HA GLU A 334 5.038 -9.152 28.377 1.00 20.58 H new ATOM 0 HB2 GLU A 334 2.952 -8.784 29.310 1.00 24.14 H new ATOM 0 HB3 GLU A 334 2.393 -8.235 27.962 1.00 24.14 H new ATOM 0 HG2 GLU A 334 2.453 -10.413 27.070 1.00 32.64 H new ATOM 0 HG3 GLU A 334 2.967 -10.948 28.442 1.00 32.64 H new ATOM 2444 N HIS A 335 4.374 -8.092 25.476 1.00 15.89 N ATOM 2445 CA HIS A 335 4.331 -8.422 24.053 1.00 16.73 C ATOM 2446 C HIS A 335 5.524 -7.905 23.267 1.00 16.29 C ATOM 2447 O HIS A 335 6.047 -8.626 22.424 1.00 18.41 O ATOM 2448 CB HIS A 335 3.026 -7.894 23.428 1.00 18.88 C ATOM 2449 CG HIS A 335 1.804 -8.482 24.056 1.00 20.71 C ATOM 2450 ND1 HIS A 335 1.505 -9.823 23.969 1.00 18.46 N ATOM 2451 CD2 HIS A 335 0.822 -7.924 24.804 1.00 20.28 C ATOM 2452 CE1 HIS A 335 0.392 -10.066 24.639 1.00 24.60 C ATOM 2453 NE2 HIS A 335 -0.043 -8.930 25.153 1.00 21.23 N ATOM 0 H HIS A 335 4.255 -7.258 25.648 1.00 15.89 H new ATOM 0 HA HIS A 335 4.366 -9.390 23.999 1.00 16.73 H new ATOM 0 HB2 HIS A 335 2.997 -6.928 23.517 1.00 18.88 H new ATOM 0 HB3 HIS A 335 3.024 -8.092 22.478 1.00 18.88 H new ATOM 0 HD1 HIS A 335 1.969 -10.410 23.545 1.00 18.46 H new ATOM 0 HD2 HIS A 335 0.748 -7.027 25.037 1.00 20.28 H new ATOM 0 HE1 HIS A 335 -0.016 -10.897 24.733 1.00 24.60 H new ATOM 2454 N ALA A 336 5.954 -6.667 23.502 1.00 17.48 N ATOM 2455 CA ALA A 336 7.099 -6.102 22.784 1.00 18.76 C ATOM 2456 C ALA A 336 7.645 -4.995 23.664 1.00 18.08 C ATOM 2457 O ALA A 336 6.970 -3.983 23.851 1.00 19.47 O ATOM 2458 CB ALA A 336 6.685 -5.564 21.414 1.00 19.29 C ATOM 0 H ALA A 336 5.596 -6.135 24.075 1.00 17.48 H new ATOM 0 HA ALA A 336 7.772 -6.779 22.614 1.00 18.76 H new ATOM 0 HB1 ALA A 336 7.461 -5.197 20.962 1.00 19.29 H new ATOM 0 HB2 ALA A 336 6.313 -6.285 20.882 1.00 19.29 H new ATOM 0 HB3 ALA A 336 6.018 -4.869 21.527 1.00 19.29 H new ATOM 2459 N ASP A 337 8.850 -5.179 24.206 1.00 18.49 N ATOM 2460 CA ASP A 337 9.328 -4.228 25.196 1.00 20.52 C ATOM 2461 C ASP A 337 10.094 -3.089 24.524 1.00 20.20 C ATOM 2462 O ASP A 337 10.163 -2.982 23.293 1.00 18.81 O ATOM 2463 CB ASP A 337 10.155 -4.941 26.267 1.00 21.51 C ATOM 2464 CG ASP A 337 11.420 -5.585 25.723 1.00 23.19 C ATOM 2465 OD1 ASP A 337 11.783 -5.390 24.540 1.00 21.93 O ATOM 2466 OD2 ASP A 337 12.061 -6.317 26.508 1.00 27.18 O ATOM 0 H ASP A 337 9.386 -5.825 24.020 1.00 18.49 H new ATOM 0 HA ASP A 337 8.567 -3.828 25.645 1.00 20.52 H new ATOM 0 HB2 ASP A 337 10.396 -4.304 26.958 1.00 21.51 H new ATOM 0 HB3 ASP A 337 9.608 -5.623 26.688 1.00 21.51 H new ATOM 2467 N LYS A 338 10.667 -2.212 25.354 1.00 20.17 N ATOM 2468 CA LYS A 338 11.405 -1.059 24.849 1.00 21.06 C ATOM 2469 C LYS A 338 12.470 -1.473 23.839 1.00 19.81 C ATOM 2470 O LYS A 338 12.591 -0.868 22.769 1.00 20.05 O ATOM 2471 CB LYS A 338 12.027 -0.301 26.026 1.00 20.93 C ATOM 2472 CG LYS A 338 12.937 0.836 25.643 1.00 22.89 C ATOM 2473 CD LYS A 338 13.580 1.390 26.915 1.00 29.92 C ATOM 2474 CE LYS A 338 14.326 2.674 26.662 1.00 37.16 C ATOM 2475 NZ LYS A 338 14.704 3.299 27.957 1.00 40.82 N ATOM 0 H LYS A 338 10.638 -2.270 26.212 1.00 20.17 H new ATOM 0 HA LYS A 338 10.787 -0.474 24.383 1.00 21.06 H new ATOM 0 HB2 LYS A 338 11.313 0.048 26.582 1.00 20.93 H new ATOM 0 HB3 LYS A 338 12.528 -0.929 26.569 1.00 20.93 H new ATOM 0 HG2 LYS A 338 13.620 0.529 25.026 1.00 22.89 H new ATOM 0 HG3 LYS A 338 12.436 1.531 25.188 1.00 22.89 H new ATOM 0 HD2 LYS A 338 12.893 1.543 27.583 1.00 29.92 H new ATOM 0 HD3 LYS A 338 14.190 0.730 27.281 1.00 29.92 H new ATOM 0 HE2 LYS A 338 15.120 2.498 26.134 1.00 37.16 H new ATOM 0 HE3 LYS A 338 13.773 3.283 26.148 1.00 37.16 H new ATOM 0 HZ1 LYS A 338 15.144 4.057 27.804 1.00 40.82 H new ATOM 0 HZ2 LYS A 338 13.969 3.473 28.428 1.00 40.82 H new ATOM 0 HZ3 LYS A 338 15.225 2.741 28.415 1.00 40.82 H new ATOM 2476 N ALA A 339 13.256 -2.506 24.161 1.00 21.04 N ATOM 2477 CA ALA A 339 14.328 -2.903 23.253 1.00 20.43 C ATOM 2478 C ALA A 339 13.769 -3.410 21.927 1.00 23.11 C ATOM 2479 O ALA A 339 14.349 -3.152 20.864 1.00 23.36 O ATOM 2480 CB ALA A 339 15.213 -3.969 23.907 1.00 22.47 C ATOM 0 H ALA A 339 13.187 -2.975 24.878 1.00 21.04 H new ATOM 0 HA ALA A 339 14.870 -2.120 23.067 1.00 20.43 H new ATOM 0 HB1 ALA A 339 15.920 -4.223 23.294 1.00 22.47 H new ATOM 0 HB2 ALA A 339 15.603 -3.612 24.720 1.00 22.47 H new ATOM 0 HB3 ALA A 339 14.676 -4.748 24.122 1.00 22.47 H new ATOM 2481 N TRP A 340 12.639 -4.129 21.969 1.00 19.40 N ATOM 2482 CA TRP A 340 12.030 -4.620 20.733 1.00 18.62 C ATOM 2483 C TRP A 340 11.605 -3.458 19.847 1.00 19.28 C ATOM 2484 O TRP A 340 11.841 -3.471 18.632 1.00 20.19 O ATOM 2485 CB TRP A 340 10.830 -5.513 21.059 1.00 16.74 C ATOM 2486 CG TRP A 340 10.300 -6.312 19.899 1.00 18.17 C ATOM 2487 CD1 TRP A 340 10.582 -7.625 19.603 1.00 19.38 C ATOM 2488 CD2 TRP A 340 9.345 -5.876 18.913 1.00 20.11 C ATOM 2489 NE1 TRP A 340 9.871 -8.021 18.493 1.00 20.95 N ATOM 2490 CE2 TRP A 340 9.111 -6.968 18.046 1.00 20.31 C ATOM 2491 CE3 TRP A 340 8.680 -4.666 18.672 1.00 20.03 C ATOM 2492 CZ2 TRP A 340 8.230 -6.886 16.956 1.00 18.91 C ATOM 2493 CZ3 TRP A 340 7.802 -4.586 17.588 1.00 14.00 C ATOM 2494 CH2 TRP A 340 7.593 -5.692 16.743 1.00 18.11 C ATOM 0 H TRP A 340 12.219 -4.338 22.690 1.00 19.40 H new ATOM 0 HA TRP A 340 12.687 -5.144 20.249 1.00 18.62 H new ATOM 0 HB2 TRP A 340 11.082 -6.125 21.768 1.00 16.74 H new ATOM 0 HB3 TRP A 340 10.115 -4.957 21.406 1.00 16.74 H new ATOM 0 HD1 TRP A 340 11.167 -8.166 20.082 1.00 19.38 H new ATOM 0 HE1 TRP A 340 9.898 -8.803 18.136 1.00 20.95 H new ATOM 0 HE3 TRP A 340 8.820 -3.930 19.223 1.00 20.03 H new ATOM 0 HZ2 TRP A 340 8.084 -7.616 16.399 1.00 18.91 H new ATOM 0 HZ3 TRP A 340 7.349 -3.791 17.423 1.00 14.00 H new ATOM 0 HH2 TRP A 340 7.009 -5.610 16.024 1.00 18.11 H new ATOM 2495 N TRP A 341 10.996 -2.434 20.450 1.00 17.61 N ATOM 2496 CA TRP A 341 10.473 -1.307 19.680 1.00 18.19 C ATOM 2497 C TRP A 341 11.589 -0.410 19.164 1.00 21.00 C ATOM 2498 O TRP A 341 11.486 0.143 18.061 1.00 20.19 O ATOM 2499 CB TRP A 341 9.495 -0.507 20.540 1.00 16.53 C ATOM 2500 CG TRP A 341 8.086 -0.955 20.357 1.00 20.01 C ATOM 2501 CD1 TRP A 341 7.342 -1.705 21.218 1.00 17.57 C ATOM 2502 CD2 TRP A 341 7.263 -0.694 19.227 1.00 17.71 C ATOM 2503 NE1 TRP A 341 6.082 -1.916 20.692 1.00 20.20 N ATOM 2504 CE2 TRP A 341 6.013 -1.299 19.468 1.00 19.64 C ATOM 2505 CE3 TRP A 341 7.457 0.014 18.032 1.00 15.47 C ATOM 2506 CZ2 TRP A 341 4.965 -1.228 18.551 1.00 15.53 C ATOM 2507 CZ3 TRP A 341 6.416 0.080 17.120 1.00 19.75 C ATOM 2508 CH2 TRP A 341 5.189 -0.536 17.382 1.00 16.98 C ATOM 0 H TRP A 341 10.877 -2.374 21.300 1.00 17.61 H new ATOM 0 HA TRP A 341 10.007 -1.660 18.906 1.00 18.19 H new ATOM 0 HB2 TRP A 341 9.742 -0.595 21.474 1.00 16.53 H new ATOM 0 HB3 TRP A 341 9.565 0.434 20.316 1.00 16.53 H new ATOM 0 HD1 TRP A 341 7.639 -2.027 22.038 1.00 17.57 H new ATOM 0 HE1 TRP A 341 5.448 -2.359 21.068 1.00 20.20 H new ATOM 0 HE3 TRP A 341 8.269 0.431 17.855 1.00 15.47 H new ATOM 0 HZ2 TRP A 341 4.146 -1.633 18.723 1.00 15.53 H new ATOM 0 HZ3 TRP A 341 6.536 0.541 16.321 1.00 19.75 H new ATOM 0 HH2 TRP A 341 4.508 -0.477 16.752 1.00 16.98 H new ATOM 2509 N ASN A 342 12.652 -0.228 19.950 1.00 21.42 N ATOM 2510 CA ASN A 342 13.782 0.551 19.454 1.00 22.39 C ATOM 2511 C ASN A 342 14.512 -0.181 18.340 1.00 23.55 C ATOM 2512 O ASN A 342 15.009 0.458 17.404 1.00 21.57 O ATOM 2513 CB ASN A 342 14.740 0.893 20.591 1.00 23.06 C ATOM 2514 CG ASN A 342 14.282 2.100 21.369 1.00 24.10 C ATOM 2515 OD1 ASN A 342 14.188 3.193 20.823 1.00 25.34 O ATOM 2516 ND2 ASN A 342 13.954 1.905 22.638 1.00 26.04 N ATOM 0 H ASN A 342 12.737 -0.537 20.748 1.00 21.42 H new ATOM 0 HA ASN A 342 13.433 1.378 19.086 1.00 22.39 H new ATOM 0 HB2 ASN A 342 14.816 0.133 21.189 1.00 23.06 H new ATOM 0 HB3 ASN A 342 15.625 1.059 20.229 1.00 23.06 H new ATOM 0 HD21 ASN A 342 13.662 2.560 23.112 1.00 26.04 H new ATOM 0 HD22 ASN A 342 14.033 1.123 22.987 1.00 26.04 H new ATOM 2517 N ASN A 343 14.571 -1.511 18.414 1.00 18.89 N ATOM 2518 CA ASN A 343 15.017 -2.291 17.269 1.00 19.87 C ATOM 2519 C ASN A 343 14.140 -2.033 16.052 1.00 21.11 C ATOM 2520 O ASN A 343 14.643 -1.766 14.956 1.00 22.71 O ATOM 2521 CB ASN A 343 15.013 -3.780 17.614 1.00 22.98 C ATOM 2522 CG ASN A 343 15.483 -4.635 16.461 1.00 23.25 C ATOM 2523 OD1 ASN A 343 14.736 -4.906 15.513 1.00 23.07 O ATOM 2524 ND2 ASN A 343 16.735 -5.057 16.524 1.00 23.81 N ATOM 0 H ASN A 343 14.360 -1.972 19.109 1.00 18.89 H new ATOM 0 HA ASN A 343 15.922 -2.016 17.051 1.00 19.87 H new ATOM 0 HB2 ASN A 343 15.585 -3.934 18.382 1.00 22.98 H new ATOM 0 HB3 ASN A 343 14.117 -4.049 17.869 1.00 22.98 H new ATOM 0 HD21 ASN A 343 17.059 -5.540 15.890 1.00 23.81 H new ATOM 0 HD22 ASN A 343 17.225 -4.849 17.199 1.00 23.81 H new ATOM 2525 N ALA A 344 12.820 -2.124 16.215 1.00 18.62 N ATOM 2526 CA ALA A 344 11.946 -1.954 15.058 1.00 20.94 C ATOM 2527 C ALA A 344 12.169 -0.598 14.407 1.00 16.99 C ATOM 2528 O ALA A 344 12.322 -0.500 13.187 1.00 18.01 O ATOM 2529 CB ALA A 344 10.479 -2.121 15.466 1.00 15.81 C ATOM 0 H ALA A 344 12.422 -2.278 16.962 1.00 18.62 H new ATOM 0 HA ALA A 344 12.165 -2.640 14.408 1.00 20.94 H new ATOM 0 HB1 ALA A 344 9.911 -2.005 14.688 1.00 15.81 H new ATOM 0 HB2 ALA A 344 10.345 -3.008 15.835 1.00 15.81 H new ATOM 0 HB3 ALA A 344 10.251 -1.455 16.134 1.00 15.81 H new ATOM 2530 N PHE A 345 12.214 0.460 15.213 1.00 18.61 N ATOM 2531 CA PHE A 345 12.343 1.796 14.639 1.00 20.75 C ATOM 2532 C PHE A 345 13.751 2.057 14.116 1.00 25.14 C ATOM 2533 O PHE A 345 13.959 3.028 13.379 1.00 30.05 O ATOM 2534 CB PHE A 345 11.954 2.845 15.671 1.00 19.16 C ATOM 2535 CG PHE A 345 10.461 3.003 15.851 1.00 22.50 C ATOM 2536 CD1 PHE A 345 9.604 2.921 14.766 1.00 22.63 C ATOM 2537 CD2 PHE A 345 9.927 3.268 17.106 1.00 19.68 C ATOM 2538 CE1 PHE A 345 8.231 3.083 14.934 1.00 22.72 C ATOM 2539 CE2 PHE A 345 8.562 3.424 17.285 1.00 20.13 C ATOM 2540 CZ PHE A 345 7.713 3.339 16.194 1.00 21.85 C ATOM 0 H PHE A 345 12.173 0.429 16.071 1.00 18.61 H new ATOM 0 HA PHE A 345 11.740 1.853 13.881 1.00 20.75 H new ATOM 0 HB2 PHE A 345 12.351 2.609 16.524 1.00 19.16 H new ATOM 0 HB3 PHE A 345 12.332 3.699 15.409 1.00 19.16 H new ATOM 0 HD1 PHE A 345 9.948 2.756 13.918 1.00 22.63 H new ATOM 0 HD2 PHE A 345 10.495 3.342 17.838 1.00 19.68 H new ATOM 0 HE1 PHE A 345 7.662 3.019 14.201 1.00 22.72 H new ATOM 0 HE2 PHE A 345 8.217 3.585 18.134 1.00 20.13 H new ATOM 0 HZ PHE A 345 6.797 3.453 16.307 1.00 21.85 H new ATOM 2541 N GLY A 346 14.709 1.207 14.463 1.00 23.15 N ATOM 2542 CA GLY A 346 16.041 1.312 13.902 1.00 22.35 C ATOM 2543 C GLY A 346 16.170 0.785 12.492 1.00 28.19 C ATOM 2544 O GLY A 346 17.211 0.986 11.862 1.00 26.07 O ATOM 0 H GLY A 346 14.605 0.563 15.023 1.00 23.15 H new ATOM 0 HA2 GLY A 346 16.312 2.243 13.913 1.00 22.35 H new ATOM 0 HA3 GLY A 346 16.659 0.830 14.473 1.00 22.35 H new ATOM 2545 N GLN A 347 15.126 0.134 11.972 1.00 22.71 N ATOM 2546 CA GLN A 347 15.157 -0.508 10.665 1.00 22.02 C ATOM 2547 C GLN A 347 14.671 0.446 9.582 1.00 24.12 C ATOM 2548 O GLN A 347 13.615 1.077 9.741 1.00 24.27 O ATOM 2549 CB GLN A 347 14.304 -1.760 10.655 1.00 24.31 C ATOM 2550 CG GLN A 347 14.658 -2.743 11.752 1.00 26.58 C ATOM 2551 CD GLN A 347 16.157 -2.936 11.904 1.00 29.74 C ATOM 2552 OE1 GLN A 347 16.862 -3.240 10.933 1.00 27.25 O ATOM 2553 NE2 GLN A 347 16.652 -2.770 13.134 1.00 26.91 N ATOM 0 H GLN A 347 14.372 0.055 12.378 1.00 22.71 H new ATOM 0 HA GLN A 347 16.077 -0.753 10.482 1.00 22.02 H new ATOM 0 HB2 GLN A 347 13.372 -1.508 10.745 1.00 24.31 H new ATOM 0 HB3 GLN A 347 14.397 -2.199 9.795 1.00 24.31 H new ATOM 0 HG2 GLN A 347 14.289 -2.430 12.593 1.00 26.58 H new ATOM 0 HG3 GLN A 347 14.243 -3.599 11.561 1.00 26.58 H new ATOM 0 HE21 GLN A 347 16.129 -2.559 13.783 1.00 26.91 H new ATOM 0 HE22 GLN A 347 17.494 -2.875 13.277 1.00 26.91 H new ATOM 2554 N PRO A 348 15.399 0.533 8.467 1.00 25.31 N ATOM 2555 CA PRO A 348 15.008 1.455 7.388 1.00 25.75 C ATOM 2556 C PRO A 348 13.611 1.209 6.836 1.00 26.33 C ATOM 2557 O PRO A 348 12.914 2.164 6.470 1.00 29.92 O ATOM 2558 CB PRO A 348 16.086 1.201 6.322 1.00 28.92 C ATOM 2559 CG PRO A 348 17.230 0.631 7.063 1.00 33.78 C ATOM 2560 CD PRO A 348 16.670 -0.156 8.190 1.00 28.59 C ATOM 0 HA PRO A 348 14.961 2.373 7.699 1.00 25.75 H new ATOM 0 HB2 PRO A 348 15.768 0.588 5.641 1.00 28.92 H new ATOM 0 HB3 PRO A 348 16.334 2.023 5.871 1.00 28.92 H new ATOM 0 HG2 PRO A 348 17.767 0.067 6.484 1.00 33.78 H new ATOM 0 HG3 PRO A 348 17.811 1.335 7.392 1.00 33.78 H new ATOM 0 HD2 PRO A 348 16.531 -1.085 7.947 1.00 28.59 H new ATOM 0 HD3 PRO A 348 17.259 -0.150 8.961 1.00 28.59 H new ATOM 2561 N GLY A 349 13.177 -0.047 6.767 1.00 22.42 N ATOM 2562 CA GLY A 349 11.884 -0.316 6.179 1.00 27.66 C ATOM 2563 C GLY A 349 10.687 0.047 7.042 1.00 26.95 C ATOM 2564 O GLY A 349 9.563 0.017 6.530 1.00 27.78 O ATOM 0 H GLY A 349 13.607 -0.736 7.048 1.00 22.42 H new ATOM 0 HA2 GLY A 349 11.819 0.170 5.342 1.00 27.66 H new ATOM 0 HA3 GLY A 349 11.834 -1.260 5.964 1.00 27.66 H new ATOM 2565 N VAL A 350 10.873 0.384 8.314 1.00 20.74 N ATOM 2566 CA VAL A 350 9.724 0.515 9.216 1.00 16.75 C ATOM 2567 C VAL A 350 9.252 1.967 9.258 1.00 22.90 C ATOM 2568 O VAL A 350 10.050 2.897 9.440 1.00 22.13 O ATOM 2569 CB VAL A 350 10.058 -0.007 10.620 1.00 19.02 C ATOM 2570 CG1 VAL A 350 8.911 0.272 11.576 1.00 18.77 C ATOM 2571 CG2 VAL A 350 10.340 -1.508 10.563 1.00 19.96 C ATOM 0 H VAL A 350 11.639 0.539 8.673 1.00 20.74 H new ATOM 0 HA VAL A 350 8.999 -0.031 8.873 1.00 16.75 H new ATOM 0 HB VAL A 350 10.848 0.453 10.944 1.00 19.02 H new ATOM 0 HG11 VAL A 350 9.136 -0.063 12.458 1.00 18.77 H new ATOM 0 HG12 VAL A 350 8.755 1.228 11.624 1.00 18.77 H new ATOM 0 HG13 VAL A 350 8.109 -0.171 11.257 1.00 18.77 H new ATOM 0 HG21 VAL A 350 10.550 -1.832 11.453 1.00 19.96 H new ATOM 0 HG22 VAL A 350 9.557 -1.972 10.227 1.00 19.96 H new ATOM 0 HG23 VAL A 350 11.092 -1.674 9.973 1.00 19.96 H new ATOM 2572 N ILE A 351 7.943 2.157 9.095 1.00 20.25 N ATOM 2573 CA ILE A 351 7.317 3.478 9.017 1.00 21.24 C ATOM 2574 C ILE A 351 6.738 3.832 10.380 1.00 20.47 C ATOM 2575 O ILE A 351 5.976 3.044 10.955 1.00 19.13 O ATOM 2576 CB ILE A 351 6.215 3.495 7.939 1.00 19.28 C ATOM 2577 CG1 ILE A 351 6.803 3.263 6.541 1.00 22.83 C ATOM 2578 CG2 ILE A 351 5.409 4.791 7.986 1.00 18.42 C ATOM 2579 CD1 ILE A 351 7.731 4.382 6.066 1.00 27.28 C ATOM 0 H ILE A 351 7.382 1.509 9.025 1.00 20.25 H new ATOM 0 HA ILE A 351 7.984 4.137 8.768 1.00 21.24 H new ATOM 0 HB ILE A 351 5.608 2.764 8.132 1.00 19.28 H new ATOM 0 HG12 ILE A 351 7.293 2.426 6.541 1.00 22.83 H new ATOM 0 HG13 ILE A 351 6.076 3.166 5.906 1.00 22.83 H new ATOM 0 HG21 ILE A 351 4.725 4.772 7.298 1.00 18.42 H new ATOM 0 HG22 ILE A 351 4.989 4.880 8.856 1.00 18.42 H new ATOM 0 HG23 ILE A 351 6.000 5.545 7.834 1.00 18.42 H new ATOM 0 HD11 ILE A 351 8.065 4.171 5.180 1.00 27.28 H new ATOM 0 HD12 ILE A 351 7.241 5.218 6.036 1.00 27.28 H new ATOM 0 HD13 ILE A 351 8.477 4.467 6.680 1.00 27.28 H new ATOM 2580 N CYS A 352 7.086 5.015 10.895 1.00 19.54 N ATOM 2581 CA CYS A 352 6.435 5.596 12.060 1.00 21.10 C ATOM 2582 C CYS A 352 5.460 6.702 11.633 1.00 21.97 C ATOM 2583 O CYS A 352 5.340 7.043 10.459 1.00 19.97 O ATOM 2584 CB CYS A 352 7.475 6.136 13.045 1.00 24.10 C ATOM 2585 SG CYS A 352 8.488 7.511 12.396 1.00 30.86 S ATOM 0 H CYS A 352 7.714 5.504 10.570 1.00 19.54 H new ATOM 0 HA CYS A 352 5.928 4.901 12.509 1.00 21.10 H new ATOM 0 HB2 CYS A 352 7.019 6.435 13.847 1.00 24.10 H new ATOM 0 HB3 CYS A 352 8.064 5.411 13.307 1.00 24.10 H new ATOM 0 HG CYS A 352 8.925 7.213 11.319 1.00 30.86 H new ATOM 2586 N ARG A 353 4.757 7.285 12.610 1.00 17.74 N ATOM 2587 CA ARG A 353 3.702 8.237 12.269 1.00 20.93 C ATOM 2588 C ARG A 353 4.253 9.436 11.498 1.00 23.20 C ATOM 2589 O ARG A 353 3.634 9.890 10.527 1.00 19.89 O ATOM 2590 CB ARG A 353 2.971 8.703 13.527 1.00 16.67 C ATOM 2591 CG ARG A 353 1.703 9.521 13.218 1.00 20.85 C ATOM 2592 CD ARG A 353 0.963 9.889 14.495 1.00 21.27 C ATOM 2593 NE ARG A 353 1.677 10.904 15.272 1.00 22.57 N ATOM 2594 CZ ARG A 353 1.241 11.420 16.420 1.00 25.18 C ATOM 2595 NH1 ARG A 353 0.100 11.008 16.956 1.00 22.06 N ATOM 2596 NH2 ARG A 353 1.968 12.335 17.050 1.00 28.38 N ATOM 0 H ARG A 353 4.872 7.147 13.451 1.00 17.74 H new ATOM 0 HA ARG A 353 3.071 7.779 11.692 1.00 20.93 H new ATOM 0 HB2 ARG A 353 2.729 7.929 14.060 1.00 16.67 H new ATOM 0 HB3 ARG A 353 3.573 9.240 14.065 1.00 16.67 H new ATOM 0 HG2 ARG A 353 1.945 10.328 12.737 1.00 20.85 H new ATOM 0 HG3 ARG A 353 1.118 9.009 12.638 1.00 20.85 H new ATOM 0 HD2 ARG A 353 0.078 10.218 14.271 1.00 21.27 H new ATOM 0 HD3 ARG A 353 0.842 9.094 15.038 1.00 21.27 H new ATOM 0 HE ARG A 353 2.430 11.186 14.966 1.00 22.57 H new ATOM 0 HH11 ARG A 353 -0.366 10.402 16.562 1.00 22.06 H new ATOM 0 HH12 ARG A 353 -0.174 11.347 17.698 1.00 22.06 H new ATOM 0 HH21 ARG A 353 2.718 12.593 16.717 1.00 28.38 H new ATOM 0 HH22 ARG A 353 1.689 12.670 17.791 1.00 28.38 H new ATOM 2597 N SER A 354 5.419 9.958 11.910 1.00 22.19 N ATOM 2598 CA SER A 354 5.975 11.150 11.266 1.00 24.88 C ATOM 2599 C SER A 354 6.497 10.873 9.858 1.00 24.65 C ATOM 2600 O SER A 354 6.727 11.823 9.105 1.00 24.78 O ATOM 2601 CB SER A 354 7.082 11.756 12.143 1.00 26.35 C ATOM 2602 OG SER A 354 8.237 10.933 12.166 1.00 34.31 O ATOM 0 H SER A 354 5.894 9.639 12.552 1.00 22.19 H new ATOM 0 HA SER A 354 5.250 11.788 11.172 1.00 24.88 H new ATOM 0 HB2 SER A 354 7.317 12.635 11.808 1.00 26.35 H new ATOM 0 HB3 SER A 354 6.751 11.876 13.047 1.00 26.35 H new ATOM 0 HG SER A 354 8.007 10.129 12.244 1.00 34.31 H new ATOM 2603 N ASP A 355 6.670 9.607 9.474 1.00 22.56 N ATOM 2604 CA ASP A 355 6.987 9.256 8.096 1.00 24.01 C ATOM 2605 C ASP A 355 5.780 9.313 7.170 1.00 20.70 C ATOM 2606 O ASP A 355 5.961 9.259 5.952 1.00 22.66 O ATOM 2607 CB ASP A 355 7.565 7.835 8.002 1.00 25.56 C ATOM 2608 CG ASP A 355 8.918 7.688 8.671 1.00 32.83 C ATOM 2609 OD1 ASP A 355 9.701 8.658 8.690 1.00 32.83 O ATOM 2610 OD2 ASP A 355 9.194 6.577 9.180 1.00 32.46 O ATOM 0 H ASP A 355 6.607 8.933 10.005 1.00 22.56 H new ATOM 0 HA ASP A 355 7.637 9.918 7.813 1.00 24.01 H new ATOM 0 HB2 ASP A 355 6.942 7.212 8.408 1.00 25.56 H new ATOM 0 HB3 ASP A 355 7.645 7.587 7.068 1.00 25.56 H new ATOM 2611 N LEU A 356 4.555 9.390 7.702 1.00 22.12 N ATOM 2612 CA LEU A 356 3.414 9.201 6.821 1.00 21.28 C ATOM 2613 C LEU A 356 3.161 10.444 5.981 1.00 21.16 C ATOM 2614 O LEU A 356 3.322 11.566 6.460 1.00 21.96 O ATOM 2615 CB LEU A 356 2.153 8.899 7.621 1.00 20.33 C ATOM 2616 CG LEU A 356 2.128 7.583 8.390 1.00 15.44 C ATOM 2617 CD1 LEU A 356 1.011 7.602 9.435 1.00 18.05 C ATOM 2618 CD2 LEU A 356 1.962 6.412 7.411 1.00 17.29 C ATOM 0 H LEU A 356 4.374 9.543 8.529 1.00 22.12 H new ATOM 0 HA LEU A 356 3.623 8.452 6.242 1.00 21.28 H new ATOM 0 HB2 LEU A 356 2.015 9.622 8.253 1.00 20.33 H new ATOM 0 HB3 LEU A 356 1.398 8.908 7.011 1.00 20.33 H new ATOM 0 HG LEU A 356 2.969 7.467 8.860 1.00 15.44 H new ATOM 0 HD11 LEU A 356 1.005 6.761 9.918 1.00 18.05 H new ATOM 0 HD12 LEU A 356 1.162 8.330 10.058 1.00 18.05 H new ATOM 0 HD13 LEU A 356 0.157 7.727 8.993 1.00 18.05 H new ATOM 0 HD21 LEU A 356 1.947 5.577 7.905 1.00 17.29 H new ATOM 0 HD22 LEU A 356 1.130 6.514 6.923 1.00 17.29 H new ATOM 0 HD23 LEU A 356 2.704 6.404 6.787 1.00 17.29 H new ATOM 2619 N PRO A 357 2.700 10.275 4.747 1.00 21.20 N ATOM 2620 CA PRO A 357 2.186 11.424 3.998 1.00 20.95 C ATOM 2621 C PRO A 357 0.827 11.845 4.542 1.00 22.30 C ATOM 2622 O PRO A 357 0.224 11.179 5.384 1.00 24.72 O ATOM 2623 CB PRO A 357 2.079 10.888 2.573 1.00 21.24 C ATOM 2624 CG PRO A 357 1.762 9.439 2.767 1.00 26.07 C ATOM 2625 CD PRO A 357 2.553 9.017 3.996 1.00 21.92 C ATOM 0 HA PRO A 357 2.747 12.213 4.058 1.00 20.95 H new ATOM 0 HB2 PRO A 357 1.383 11.342 2.072 1.00 21.24 H new ATOM 0 HB3 PRO A 357 2.907 11.010 2.083 1.00 21.24 H new ATOM 0 HG2 PRO A 357 0.811 9.303 2.899 1.00 26.07 H new ATOM 0 HG3 PRO A 357 2.018 8.918 1.990 1.00 26.07 H new ATOM 0 HD2 PRO A 357 2.082 8.344 4.512 1.00 21.92 H new ATOM 0 HD3 PRO A 357 3.414 8.640 3.756 1.00 21.92 H new ATOM 2626 N SER A 358 0.333 12.972 4.043 1.00 22.40 N ATOM 2627 CA SER A 358 -0.993 13.430 4.440 1.00 22.60 C ATOM 2628 C SER A 358 -2.076 12.618 3.738 1.00 28.94 C ATOM 2629 O SER A 358 -1.975 12.322 2.545 1.00 29.22 O ATOM 2630 CB SER A 358 -1.163 14.920 4.123 1.00 27.34 C ATOM 2631 OG SER A 358 -2.502 15.316 4.357 1.00 30.93 O ATOM 0 H SER A 358 0.742 13.480 3.482 1.00 22.40 H new ATOM 0 HA SER A 358 -1.083 13.302 5.397 1.00 22.60 H new ATOM 0 HB2 SER A 358 -0.562 15.446 4.673 1.00 27.34 H new ATOM 0 HB3 SER A 358 -0.924 15.091 3.198 1.00 27.34 H new ATOM 0 HG SER A 358 -2.587 16.133 4.183 1.00 30.93 H new ATOM 2632 N PHE A 359 -3.130 12.269 4.478 1.00 22.88 N ATOM 2633 CA PHE A 359 -4.255 11.533 3.909 1.00 27.80 C ATOM 2634 C PHE A 359 -5.530 12.372 3.845 1.00 27.77 C ATOM 2635 O PHE A 359 -6.589 11.843 3.503 1.00 31.72 O ATOM 2636 CB PHE A 359 -4.511 10.240 4.697 1.00 24.08 C ATOM 2637 CG PHE A 359 -3.336 9.302 4.703 1.00 23.12 C ATOM 2638 CD1 PHE A 359 -2.995 8.590 3.565 1.00 25.03 C ATOM 2639 CD2 PHE A 359 -2.546 9.165 5.836 1.00 23.03 C ATOM 2640 CE1 PHE A 359 -1.898 7.731 3.561 1.00 24.88 C ATOM 2641 CE2 PHE A 359 -1.446 8.317 5.837 1.00 28.63 C ATOM 2642 CZ PHE A 359 -1.121 7.603 4.692 1.00 26.47 C ATOM 0 H PHE A 359 -3.211 12.451 5.315 1.00 22.88 H new ATOM 0 HA PHE A 359 -4.011 11.309 2.997 1.00 27.80 H new ATOM 0 HB2 PHE A 359 -4.740 10.467 5.612 1.00 24.08 H new ATOM 0 HB3 PHE A 359 -5.278 9.784 4.317 1.00 24.08 H new ATOM 0 HD1 PHE A 359 -3.505 8.687 2.793 1.00 25.03 H new ATOM 0 HD2 PHE A 359 -2.756 9.647 6.603 1.00 23.03 H new ATOM 0 HE1 PHE A 359 -1.690 7.245 2.796 1.00 24.88 H new ATOM 0 HE2 PHE A 359 -0.928 8.228 6.604 1.00 28.63 H new ATOM 0 HZ PHE A 359 -0.381 7.040 4.688 1.00 26.47 H new ATOM 2643 N LYS A 360 -5.450 13.664 4.136 1.00 36.40 N ATOM 2644 CA LYS A 360 -6.652 14.487 4.230 1.00 39.98 C ATOM 2645 C LYS A 360 -6.924 15.307 2.974 1.00 53.07 C ATOM 2646 O LYS A 360 -6.532 14.910 1.870 1.00 47.60 O ATOM 2647 CB LYS A 360 -6.553 15.395 5.447 1.00 39.15 C ATOM 2648 CG LYS A 360 -6.418 14.609 6.721 1.00 39.68 C ATOM 2649 CD LYS A 360 -6.009 15.489 7.881 1.00 37.48 C ATOM 2650 CE LYS A 360 -7.206 16.193 8.461 1.00 40.26 C ATOM 2651 NZ LYS A 360 -6.822 17.132 9.540 1.00 39.42 N ATOM 0 H LYS A 360 -4.714 14.084 4.282 1.00 36.40 H new ATOM 0 HA LYS A 360 -7.404 13.882 4.324 1.00 39.98 H new ATOM 0 HB2 LYS A 360 -5.790 15.985 5.349 1.00 39.15 H new ATOM 0 HB3 LYS A 360 -7.342 15.957 5.496 1.00 39.15 H new ATOM 0 HG2 LYS A 360 -7.262 14.176 6.925 1.00 39.68 H new ATOM 0 HG3 LYS A 360 -5.760 13.906 6.600 1.00 39.68 H new ATOM 0 HD2 LYS A 360 -5.581 14.952 8.566 1.00 37.48 H new ATOM 0 HD3 LYS A 360 -5.356 16.142 7.583 1.00 37.48 H new ATOM 0 HE2 LYS A 360 -7.668 16.678 7.759 1.00 40.26 H new ATOM 0 HE3 LYS A 360 -7.830 15.537 8.810 1.00 40.26 H new ATOM 0 HZ1 LYS A 360 -7.200 16.877 10.304 1.00 39.42 H new ATOM 0 HZ2 LYS A 360 -5.937 17.132 9.633 1.00 39.42 H new ATOM 0 HZ3 LYS A 360 -7.098 17.952 9.332 1.00 39.42 H new ATOM 2652 N LEU A 361 -7.614 16.440 3.152 1.00 58.34 N ATOM 2653 CA LEU A 361 -8.101 17.326 2.078 1.00 56.73 C ATOM 2654 C LEU A 361 -9.172 16.652 1.216 1.00 53.57 C ATOM 2655 O LEU A 361 -8.901 15.683 0.504 1.00 52.32 O ATOM 2656 CB LEU A 361 -6.947 17.820 1.195 1.00 58.51 C ATOM 2657 CG LEU A 361 -6.474 19.262 1.425 1.00 65.05 C ATOM 2658 CD1 LEU A 361 -7.475 20.285 0.867 1.00 62.98 C ATOM 2659 CD2 LEU A 361 -6.199 19.514 2.908 1.00 54.84 C ATOM 0 H LEU A 361 -7.821 16.728 3.936 1.00 58.34 H new ATOM 0 HA LEU A 361 -8.508 18.091 2.514 1.00 56.73 H new ATOM 0 HB2 LEU A 361 -6.190 17.228 1.326 1.00 58.51 H new ATOM 0 HB3 LEU A 361 -7.217 17.734 0.267 1.00 58.51 H new ATOM 0 HG LEU A 361 -5.643 19.378 0.938 1.00 65.05 H new ATOM 0 HD11 LEU A 361 -7.145 21.183 1.029 1.00 62.98 H new ATOM 0 HD12 LEU A 361 -7.580 20.147 -0.087 1.00 62.98 H new ATOM 0 HD13 LEU A 361 -8.332 20.172 1.306 1.00 62.98 H new ATOM 0 HD21 LEU A 361 -5.902 20.429 3.031 1.00 54.84 H new ATOM 0 HD22 LEU A 361 -7.011 19.367 3.417 1.00 54.84 H new ATOM 0 HD23 LEU A 361 -5.509 18.906 3.217 1.00 54.84 H new TER 2660 LEU A 361 HETATM 2661 CL CL A 401 6.728 9.755 15.006 1.00 24.88 CL HETATM 2662 CA CA A 402 -24.785 -0.589 23.645 0.48 17.11 CA HETATM 2663 O HOH A 501 -17.893 8.976 3.055 1.00 33.57 O HETATM 2664 O HOH A 502 9.898 -3.359 4.915 1.00 34.12 O HETATM 2665 O HOH A 503 -24.596 -10.985 34.980 1.00 48.79 O HETATM 2666 O HOH A 504 -26.609 -4.456 1.260 1.00 38.98 O HETATM 2667 O HOH A 505 17.271 -9.006 17.812 1.00 41.09 O HETATM 2668 O HOH A 506 6.730 4.302 28.016 1.00 35.23 O HETATM 2669 O HOH A 507 -19.980 -0.008 2.552 1.00 37.71 O HETATM 2670 O HOH A 508 -25.160 -8.975 36.443 1.00 32.66 O HETATM 2671 O HOH A 509 12.758 11.118 17.827 1.00 34.20 O HETATM 2672 O HOH A 510 -21.500 1.280 -10.619 1.00 36.63 O HETATM 2673 O HOH A 511 -27.680 2.736 12.655 1.00 43.89 O HETATM 2674 O HOH A 512 13.452 -18.024 20.789 1.00 29.38 O HETATM 2675 O HOH A 513 -9.932 16.274 10.019 1.00 37.92 O HETATM 2676 O HOH A 514 2.271 11.605 23.603 1.00 37.10 O HETATM 2677 O HOH A 515 15.942 -4.160 8.846 1.00 33.90 O HETATM 2678 O HOH A 516 11.655 -3.140 -7.445 1.00 47.40 O HETATM 2679 O HOH A 517 3.199 -18.641 12.712 1.00 34.79 O HETATM 2680 O HOH A 518 -7.956 -9.215 -6.908 1.00 33.90 O HETATM 2681 O HOH A 519 1.860 -2.672 22.204 0.56 18.90 O HETATM 2682 O HOH A 520 -12.206 15.859 13.076 1.00 29.64 O HETATM 2683 O HOH A 521 -28.663 -2.023 10.710 1.00 31.65 O HETATM 2684 O HOH A 522 -8.104 0.392 29.638 1.00 31.89 O HETATM 2685 O HOH A 523 -23.545 -9.536 -0.805 1.00 38.91 O HETATM 2686 O HOH A 524 -20.660 9.686 32.215 1.00 37.00 O HETATM 2687 O HOH A 525 10.236 -7.360 -1.598 1.00 38.34 O HETATM 2688 O HOH A 526 3.219 -7.971 -6.584 1.00 38.93 O HETATM 2689 O HOH A 527 -20.534 11.832 18.489 1.00 27.24 O HETATM 2690 O HOH A 528 -7.237 2.750 30.647 1.00 32.48 O HETATM 2691 O HOH A 529 6.983 -0.054 30.722 1.00 27.24 O HETATM 2692 O HOH A 530 -12.741 15.362 10.339 1.00 32.24 O HETATM 2693 O HOH A 531 -5.689 -12.709 19.602 1.00 34.28 O HETATM 2694 O HOH A 532 -13.479 -1.540 0.965 1.00 19.20 O HETATM 2695 O HOH A 533 -26.491 -3.762 26.511 1.00 38.04 O HETATM 2696 O HOH A 534 -12.120 -8.290 15.240 1.00 19.74 O HETATM 2697 O HOH A 535 -18.993 -17.483 30.816 1.00 31.50 O HETATM 2698 O HOH A 536 5.461 -1.521 -3.791 1.00 35.65 O HETATM 2699 O HOH A 537 -14.512 -14.201 25.968 1.00 24.65 O HETATM 2700 O HOH A 538 -23.562 7.086 32.180 1.00 37.22 O HETATM 2701 O HOH A 539 -12.964 2.232 28.540 1.00 36.45 O HETATM 2702 O HOH A 540 7.554 -14.854 -1.013 1.00 45.49 O HETATM 2703 O HOH A 541 -9.342 -5.469 22.815 1.00 20.28 O HETATM 2704 O HOH A 542 4.492 -17.125 -1.474 1.00 33.87 O HETATM 2705 O HOH A 543 -10.260 -15.627 -4.693 1.00 39.96 O HETATM 2706 O HOH A 544 -14.042 2.170 -4.616 1.00 31.46 O HETATM 2707 O HOH A 545 8.562 9.177 30.829 1.00 36.99 O HETATM 2708 O HOH A 546 13.398 -7.249 23.603 1.00 31.43 O HETATM 2709 O HOH A 547 -2.714 -4.744 -9.951 1.00 35.07 O HETATM 2710 O HOH A 548 -33.020 -12.947 6.247 1.00 40.72 O HETATM 2711 O HOH A 549 -6.874 -16.095 -3.493 1.00 35.43 O HETATM 2712 O HOH A 550 -4.803 17.897 11.056 1.00 33.64 O HETATM 2713 O HOH A 551 -27.722 -19.463 21.250 1.00 28.59 O HETATM 2714 O HOH A 552 -32.392 -18.319 22.863 1.00 50.33 O HETATM 2715 O HOH A 553 -9.015 -7.330 24.686 1.00 24.29 O HETATM 2716 O HOH A 554 -32.099 -12.641 24.951 1.00 46.74 O HETATM 2717 O HOH A 555 -21.497 -19.944 3.660 1.00 25.56 O HETATM 2718 O HOH A 556 -7.590 -10.701 19.470 1.00 23.13 O HETATM 2719 O HOH A 557 -23.211 1.926 0.593 1.00 30.88 O HETATM 2720 O HOH A 558 -11.313 7.640 24.689 1.00 30.36 O HETATM 2721 O HOH A 559 -14.985 11.202 2.896 1.00 28.15 O HETATM 2722 O HOH A 560 -29.297 -1.352 18.069 1.00 25.60 O HETATM 2723 O HOH A 561 -24.343 -5.242 22.590 1.00 34.97 O HETATM 2724 O HOH A 562 10.195 -18.669 3.594 1.00 38.14 O HETATM 2725 O HOH A 563 7.663 -9.383 20.453 1.00 21.36 O HETATM 2726 O HOH A 564 -4.218 6.753 31.682 1.00 32.64 O HETATM 2727 O HOH A 565 -10.408 -24.935 11.743 1.00 24.01 O HETATM 2728 O HOH A 566 4.581 -6.475 31.807 1.00 31.24 O HETATM 2729 O HOH A 567 -24.295 7.695 13.571 1.00 23.69 O HETATM 2730 O HOH A 568 12.873 13.414 16.311 1.00 23.89 O HETATM 2731 O HOH A 569 -19.016 8.477 28.989 1.00 34.35 O HETATM 2732 O HOH A 570 -33.014 -6.658 16.591 1.00 24.80 O HETATM 2733 O HOH A 571 -5.592 -21.640 14.228 1.00 35.97 O HETATM 2734 O HOH A 572 -9.847 13.559 22.971 1.00 30.89 O HETATM 2735 O HOH A 573 -24.406 6.282 17.660 1.00 29.27 O HETATM 2736 O HOH A 574 -4.757 -5.809 -0.675 1.00 17.23 O HETATM 2737 O HOH A 575 -27.932 -22.568 21.230 1.00 38.72 O HETATM 2738 O HOH A 576 -17.189 -6.055 -3.897 1.00 34.11 O HETATM 2739 O HOH A 577 -28.860 -11.006 27.574 1.00 47.82 O HETATM 2740 O HOH A 578 -10.123 13.475 6.812 1.00 21.78 O HETATM 2741 O HOH A 579 -0.507 11.704 7.937 1.00 23.44 O HETATM 2742 O HOH A 580 18.953 -8.270 16.002 1.00 37.63 O HETATM 2743 O HOH A 581 8.733 -17.592 23.139 1.00 22.83 O HETATM 2744 O HOH A 582 -20.771 -20.209 21.607 1.00 27.00 O HETATM 2745 O HOH A 583 -25.291 5.411 21.667 1.00 36.34 O HETATM 2746 O HOH A 584 -13.781 -0.110 27.492 1.00 28.87 O HETATM 2747 O HOH A 585 5.899 7.249 3.864 1.00 25.06 O HETATM 2748 O HOH A 586 -25.410 -13.660 4.995 1.00 26.10 O HETATM 2749 O HOH A 587 -33.382 -19.303 19.449 1.00 34.70 O HETATM 2750 O HOH A 588 -21.606 -20.141 17.903 1.00 22.64 O HETATM 2751 O HOH A 589 4.226 -12.780 26.066 1.00 31.83 O HETATM 2752 O HOH A 590 -0.799 1.827 -5.650 1.00 33.91 O HETATM 2753 O HOH A 591 4.138 9.792 24.570 1.00 27.55 O HETATM 2754 O HOH A 592 -10.548 -10.304 10.270 1.00 14.54 O HETATM 2755 O HOH A 593 8.426 11.727 17.145 1.00 38.27 O HETATM 2756 O HOH A 594 -13.229 8.492 4.748 1.00 19.94 O HETATM 2757 O HOH A 595 -14.174 -19.903 0.921 1.00 28.17 O HETATM 2758 O HOH A 596 10.815 -15.129 23.924 1.00 34.76 O HETATM 2759 O HOH A 597 -11.129 -14.900 10.528 1.00 20.04 O HETATM 2760 O HOH A 598 -19.101 -20.229 12.609 1.00 22.75 O HETATM 2761 O HOH A 599 -5.051 2.823 19.941 1.00 17.35 O HETATM 2762 O HOH A 600 -26.345 -16.463 24.982 1.00 31.76 O HETATM 2763 O HOH A 601 11.245 6.072 10.885 1.00 45.42 O HETATM 2764 O HOH A 602 -10.028 14.625 4.365 1.00 33.70 O HETATM 2765 O HOH A 603 1.251 -11.288 -3.870 1.00 26.38 O HETATM 2766 O HOH A 604 -3.478 -2.012 13.360 1.00 16.93 O HETATM 2767 O HOH A 605 -4.552 1.764 -5.498 1.00 24.29 O HETATM 2768 O HOH A 606 16.669 -6.729 8.233 1.00 27.12 O HETATM 2769 O HOH A 607 -0.622 1.842 33.869 1.00 22.42 O HETATM 2770 O HOH A 608 -24.609 -8.946 22.116 1.00 24.20 O HETATM 2771 O HOH A 609 -15.099 17.429 15.272 1.00 34.89 O HETATM 2772 O HOH A 610 -33.410 -8.567 8.764 1.00 39.94 O HETATM 2773 O HOH A 611 -10.830 -8.764 -3.229 1.00 26.97 O HETATM 2774 O HOH A 612 -24.269 -15.049 33.624 1.00 40.32 O HETATM 2775 O HOH A 613 -4.054 -15.665 12.470 1.00 17.27 O HETATM 2776 O HOH A 614 -19.209 -6.376 20.992 1.00 19.75 O HETATM 2777 O HOH A 615 -19.858 -2.912 3.448 1.00 21.56 O HETATM 2778 O HOH A 616 -3.832 -4.857 13.008 1.00 15.67 O HETATM 2779 O HOH A 617 3.001 12.330 9.449 1.00 31.26 O HETATM 2780 O HOH A 618 3.456 -1.532 4.070 1.00 20.80 O HETATM 2781 O HOH A 619 -22.003 -6.715 21.418 1.00 18.48 O HETATM 2782 O HOH A 620 -2.718 -19.649 15.201 1.00 32.27 O HETATM 2783 O HOH A 621 -16.825 14.875 17.183 1.00 38.06 O HETATM 2784 O HOH A 622 -14.691 6.193 -4.954 1.00 27.34 O HETATM 2785 O HOH A 623 9.027 -13.456 1.257 1.00 38.28 O HETATM 2786 O HOH A 624 12.550 3.484 29.666 1.00 43.34 O HETATM 2787 O HOH A 625 -25.896 -0.767 25.643 1.00 40.24 O HETATM 2788 O HOH A 626 -0.550 -21.261 1.150 1.00 31.14 O HETATM 2789 O HOH A 627 -9.861 -17.874 9.839 1.00 23.68 O HETATM 2790 O HOH A 628 -17.244 5.301 16.923 1.00 16.90 O HETATM 2791 O HOH A 629 -20.529 0.338 -2.091 1.00 30.37 O HETATM 2792 O HOH A 630 -3.923 -9.460 -9.500 1.00 36.38 O HETATM 2793 O HOH A 631 -25.161 3.756 17.352 1.00 22.44 O HETATM 2794 O HOH A 632 -10.815 1.646 -4.551 1.00 24.82 O HETATM 2795 O HOH A 633 0.045 -11.368 -1.575 1.00 21.68 O HETATM 2796 O HOH A 634 -18.626 -23.455 2.697 1.00 36.06 O HETATM 2797 O HOH A 635 -3.248 2.512 37.813 1.00 40.06 O HETATM 2798 O HOH A 636 -20.737 -2.895 -5.758 1.00 29.28 O HETATM 2799 O HOH A 637 -2.121 7.594 -1.378 1.00 32.27 O HETATM 2800 O HOH A 638 14.797 -2.305 6.757 1.00 27.39 O HETATM 2801 O HOH A 639 -13.443 14.003 1.534 1.00 36.49 O HETATM 2802 O HOH A 640 -15.026 3.602 -6.228 1.00 29.20 O HETATM 2803 O HOH A 641 -6.292 -19.398 -1.536 1.00 36.81 O HETATM 2804 O HOH A 642 -6.121 10.346 20.553 1.00 25.80 O HETATM 2805 O HOH A 643 -7.310 4.852 8.748 1.00 16.18 O HETATM 2806 O HOH A 644 -16.371 -9.136 15.116 1.00 16.59 O HETATM 2807 O HOH A 645 2.892 -12.245 23.987 1.00 22.94 O HETATM 2808 O HOH A 646 -28.140 -20.729 10.034 1.00 29.23 O HETATM 2809 O HOH A 647 -15.863 9.197 4.984 1.00 21.15 O HETATM 2810 O HOH A 648 -35.487 -17.517 19.303 1.00 32.06 O HETATM 2811 O HOH A 649 11.873 -5.315 16.524 1.00 20.83 O HETATM 2812 O HOH A 650 -13.103 16.584 6.823 1.00 35.32 O HETATM 2813 O HOH A 651 -21.805 8.566 28.080 1.00 38.81 O HETATM 2814 O HOH A 652 1.802 -6.802 32.896 1.00 39.57 O HETATM 2815 O HOH A 653 -9.225 -0.683 32.320 1.00 38.58 O HETATM 2816 O HOH A 654 -17.758 -25.569 4.266 1.00 36.12 O HETATM 2817 O HOH A 655 -6.919 12.555 22.220 1.00 31.61 O HETATM 2818 O HOH A 656 -7.998 -13.557 -3.327 1.00 33.07 O HETATM 2819 O HOH A 657 2.067 -2.891 2.067 1.00 18.03 O HETATM 2820 O HOH A 658 -12.839 9.790 22.935 1.00 22.66 O HETATM 2821 O HOH A 659 -14.796 -10.690 25.870 1.00 33.03 O HETATM 2822 O HOH A 660 -11.707 -25.815 9.485 1.00 33.66 O HETATM 2823 O HOH A 661 -4.349 -26.360 1.242 1.00 35.15 O HETATM 2824 O HOH A 662 5.855 -4.653 2.729 1.00 21.40 O HETATM 2825 O HOH A 663 -8.715 -12.360 22.131 1.00 29.34 O HETATM 2826 O HOH A 664 -4.269 10.998 9.183 1.00 21.68 O HETATM 2827 O HOH A 665 -10.436 -4.845 -6.687 1.00 33.99 O HETATM 2828 O HOH A 666 -15.899 0.934 2.686 1.00 28.13 O HETATM 2829 O HOH A 667 -6.329 5.819 29.974 1.00 39.11 O HETATM 2830 O HOH A 668 -21.364 -13.914 -2.281 1.00 38.34 O HETATM 2831 O HOH A 669 -20.959 9.020 1.170 1.00 34.66 O HETATM 2832 O HOH A 670 -15.768 -17.575 -0.525 1.00 37.41 O HETATM 2833 O HOH A 671 -2.381 2.279 21.027 1.00 20.10 O HETATM 2834 O HOH A 672 16.574 -13.489 10.149 1.00 27.55 O HETATM 2835 O HOH A 673 -2.240 -9.719 26.779 1.00 34.32 O HETATM 2836 O HOH A 674 -12.392 -18.593 16.256 1.00 19.54 O HETATM 2837 O HOH A 675 -29.032 -4.648 11.666 1.00 22.68 O HETATM 2838 O HOH A 676 8.613 -8.718 25.712 1.00 33.86 O HETATM 2839 O HOH A 677 -24.906 3.689 31.054 1.00 24.69 O HETATM 2840 O HOH A 678 -2.154 -7.808 28.967 1.00 35.47 O HETATM 2841 O HOH A 679 -6.543 -4.561 13.454 1.00 17.34 O HETATM 2842 O HOH A 680 1.797 14.581 2.197 1.00 33.02 O HETATM 2843 O HOH A 681 -7.111 -24.084 2.818 1.00 26.04 O HETATM 2844 O HOH A 682 11.295 -19.181 5.848 1.00 28.65 O HETATM 2845 O HOH A 683 5.861 -7.547 0.889 1.00 25.42 O HETATM 2846 O HOH A 684 -4.039 -16.591 15.630 1.00 22.30 O HETATM 2847 O HOH A 685 10.240 -12.076 21.463 1.00 33.76 O HETATM 2848 O HOH A 686 -29.915 -13.080 25.977 1.00 42.77 O HETATM 2849 O HOH A 687 -21.959 6.356 1.442 1.00 32.43 O HETATM 2850 O HOH A 688 -0.634 -17.875 15.374 1.00 27.83 O HETATM 2851 O HOH A 689 17.147 -2.538 20.694 1.00 27.86 O HETATM 2852 O HOH A 690 2.023 10.726 36.997 1.00 36.19 O HETATM 2853 O HOH A 691 4.315 11.985 14.928 1.00 28.36 O HETATM 2854 O HOH A 692 5.482 5.004 -0.695 1.00 43.89 O HETATM 2855 O HOH A 693 -17.156 -0.763 3.188 1.00 34.07 O HETATM 2856 O HOH A 694 4.003 11.776 26.689 1.00 30.99 O HETATM 2857 O HOH A 695 -7.651 0.500 -11.111 1.00 28.94 O HETATM 2858 O HOH A 696 -19.546 12.609 13.440 1.00 21.50 O HETATM 2859 O HOH A 697 -0.438 -17.402 18.045 1.00 22.56 O HETATM 2860 O HOH A 698 -26.296 -2.506 23.418 1.00 36.15 O HETATM 2861 O HOH A 699 -8.768 4.584 -8.194 1.00 49.30 O HETATM 2862 O HOH A 700 -5.626 7.848 24.771 1.00 28.36 O HETATM 2863 O HOH A 701 -13.823 -14.933 -4.034 1.00 27.93 O HETATM 2864 O HOH A 702 -28.297 -6.718 10.026 1.00 24.67 O HETATM 2865 O HOH A 703 13.361 -17.377 5.643 1.00 29.83 O HETATM 2866 O HOH A 704 0.964 -19.250 20.524 1.00 36.79 O HETATM 2867 O HOH A 705 11.200 4.935 7.729 1.00 36.44 O HETATM 2868 O HOH A 706 -27.012 -3.563 20.579 1.00 33.28 O HETATM 2869 O HOH A 707 -29.307 -13.599 8.684 1.00 38.57 O HETATM 2870 O HOH A 708 0.985 13.366 19.587 1.00 40.19 O HETATM 2871 O HOH A 709 -5.981 -4.129 -9.950 1.00 23.64 O HETATM 2872 O HOH A 710 2.487 -19.052 17.216 1.00 28.86 O HETATM 2873 O HOH A 711 -9.880 -24.704 4.084 1.00 30.36 O HETATM 2874 O HOH A 712 -19.236 -5.440 27.022 1.00 27.32 O HETATM 2875 O HOH A 713 -13.825 -3.565 29.401 1.00 38.78 O HETATM 2876 O HOH A 714 -3.125 12.553 7.384 1.00 25.67 O HETATM 2877 O HOH A 715 -6.917 -3.347 11.093 1.00 18.89 O HETATM 2878 O HOH A 716 5.687 -21.016 3.006 1.00 30.36 O HETATM 2879 O HOH A 717 4.336 -3.270 22.611 1.00 21.49 O HETATM 2880 O HOH A 718 1.211 15.364 14.681 1.00 34.82 O HETATM 2881 O HOH A 719 3.301 -9.483 -4.396 1.00 36.58 O HETATM 2882 O HOH A 720 15.057 -17.719 11.777 1.00 29.63 O HETATM 2883 O HOH A 721 -17.641 -19.534 0.062 1.00 37.24 O HETATM 2884 O HOH A 722 -3.510 13.158 18.882 1.00 27.83 O HETATM 2885 O HOH A 723 -27.953 -6.751 21.231 1.00 29.20 O HETATM 2886 O HOH A 724 0.529 6.754 -2.091 1.00 30.61 O HETATM 2887 O HOH A 725 -15.920 -25.809 9.156 1.00 30.34 O HETATM 2888 O HOH A 726 -14.765 13.466 23.922 1.00 36.13 O HETATM 2889 O HOH A 727 12.676 6.082 27.536 1.00 35.77 O HETATM 2890 O HOH A 728 -33.514 -17.205 7.972 1.00 38.92 O HETATM 2891 O HOH A 729 -1.340 0.712 36.325 1.00 38.04 O HETATM 2892 O HOH A 730 -10.568 2.537 26.751 1.00 28.25 O HETATM 2893 O HOH A 731 -2.432 -20.001 3.809 1.00 22.14 O HETATM 2894 O HOH A 732 8.200 6.225 36.930 1.00 35.89 O HETATM 2895 O HOH A 733 -15.243 6.477 26.375 1.00 20.92 O HETATM 2896 O HOH A 734 -12.395 7.088 -8.595 1.00 39.86 O HETATM 2897 O HOH A 735 -30.631 -11.426 9.457 1.00 30.07 O HETATM 2898 O HOH A 736 -3.638 16.341 9.672 1.00 45.66 O HETATM 2899 O HOH A 737 11.222 -15.751 2.483 1.00 39.86 O HETATM 2900 O HOH A 738 -1.275 -7.182 32.201 1.00 25.29 O HETATM 2901 O HOH A 739 4.448 -20.477 17.411 1.00 42.57 O HETATM 2902 O HOH A 740 -19.183 -5.056 -2.536 1.00 40.31 O HETATM 2903 O HOH A 741 14.069 -11.890 18.171 1.00 23.77 O HETATM 2904 O HOH A 742 -19.570 -8.721 30.751 1.00 31.10 O HETATM 2905 O HOH A 743 13.815 -3.349 26.986 1.00 29.80 O HETATM 2906 O HOH A 744 -15.117 10.843 -0.182 1.00 29.37 O HETATM 2907 O HOH A 745 -19.098 -25.473 7.141 1.00 30.71 O HETATM 2908 O HOH A 746 -12.284 -25.053 0.961 1.00 46.84 O HETATM 2909 O HOH A 747 15.035 -15.808 14.295 1.00 30.00 O HETATM 2910 O HOH A 748 -25.900 1.711 28.007 1.00 24.30 O HETATM 2911 O HOH A 749 1.310 -1.435 -10.189 1.00 40.00 O HETATM 2912 O HOH A 750 -16.680 -12.872 -3.678 1.00 27.92 O HETATM 2913 O HOH A 751 -15.100 -26.759 11.735 1.00 38.00 O HETATM 2914 O HOH A 752 2.616 1.528 38.850 1.00 27.36 O HETATM 2915 O HOH A 753 -27.225 -7.055 35.610 1.00 34.47 O HETATM 2916 O HOH A 754 -3.883 -8.042 26.896 1.00 39.64 O HETATM 2917 O HOH A 755 -28.490 -6.592 5.999 1.00 36.90 O HETATM 2918 O HOH A 756 -8.246 2.287 -4.223 1.00 30.66 O HETATM 2919 O HOH A 757 -15.929 12.855 21.609 1.00 24.23 O HETATM 2920 O HOH A 758 -21.216 -6.142 -2.390 1.00 33.44 O HETATM 2921 O HOH A 759 -18.027 9.638 32.875 1.00 38.92 O HETATM 2922 O HOH A 760 -17.388 9.745 0.847 1.00 36.21 O HETATM 2923 O HOH A 761 9.862 -8.112 23.771 1.00 22.84 O HETATM 2924 O HOH A 762 -2.487 15.408 7.491 1.00 40.31 O HETATM 2925 O HOH A 763 -6.136 -13.777 -6.786 1.00 39.86 O HETATM 2926 O HOH A 764 -7.193 -14.856 20.823 1.00 40.74 O HETATM 2927 O HOH A 765 -18.506 11.698 4.133 1.00 34.69 O HETATM 2928 O HOH A 766 -5.034 -18.968 3.857 1.00 32.74 O HETATM 2929 O HOH A 767 -16.984 8.010 28.205 1.00 33.92 O HETATM 2930 O HOH A 768 5.109 14.505 9.641 1.00 41.20 O HETATM 2931 O HOH A 769 6.493 -9.252 -0.599 1.00 33.89 O HETATM 2932 O HOH A 770 10.329 4.552 12.155 1.00 38.64 O HETATM 2933 O HOH A 771 -26.811 0.997 23.179 1.00 34.41 O HETATM 2934 O HOH A 772 -12.751 3.931 -7.825 1.00 34.09 O HETATM 2935 O HOH A 773 -10.336 0.705 28.173 1.00 34.67 O HETATM 2936 O HOH A 774 -9.274 4.744 28.278 1.00 36.74 O HETATM 2937 O HOH A 775 -19.406 16.727 10.674 1.00 38.61 O HETATM 2938 O HOH A 776 -23.359 6.868 29.675 1.00 34.37 O HETATM 2939 O HOH A 777 -17.344 13.274 19.941 1.00 35.89 O HETATM 2940 O HOH A 778 5.484 -10.622 -5.010 1.00 37.75 O HETATM 2941 O HOH A 779 8.174 -20.655 2.393 1.00 37.20 O HETATM 2942 O HOH A 780 -22.036 -20.574 29.158 1.00 42.44 O HETATM 2943 O HOH A 781 -10.497 4.795 -9.375 1.00 38.82 O HETATM 2944 O HOH A 782 8.461 -11.133 24.837 1.00 38.42 O HETATM 2945 O HOH A 783 -14.088 -17.627 -2.640 1.00 41.03 O HETATM 2946 O HOH A 784 6.759 -14.748 26.762 1.00 31.86 O HETATM 2947 O HOH A 785 16.262 -0.046 24.272 1.00 30.93 O HETATM 2948 O HOH A 786 -7.614 5.086 -5.689 1.00 37.81 O HETATM 2949 O HOH A 787 -4.542 -1.879 10.715 1.00 15.74 O HETATM 2950 O HOH A 788 1.651 -19.026 14.958 1.00 35.18 O HETATM 2951 O HOH A 789 -10.319 -25.100 6.481 1.00 34.70 O HETATM 2952 O HOH A 790 -14.859 6.735 33.861 1.00 35.70 O HETATM 2953 O HOH A 791 16.508 -7.178 5.476 1.00 34.76 O HETATM 2954 O HOH A 792 -32.139 -4.190 15.132 1.00 33.36 O HETATM 2955 O HOH A 793 12.028 5.943 12.883 1.00 47.20 O HETATM 2956 O HOH A 794 -17.405 17.079 16.947 1.00 42.02 O HETATM 2957 O HOH A 795 -19.018 14.650 27.832 1.00 39.71 O HETATM 2958 O HOH A 796 -20.712 1.390 0.697 1.00 34.34 O HETATM 2959 O HOH A 797 -26.208 -10.946 4.022 1.00 38.20 O HETATM 2960 O HOH A 798 12.649 -3.475 4.804 1.00 34.01 O HETATM 2961 O HOH A 799 -28.607 -10.692 35.427 1.00 37.04 O HETATM 2962 O HOH A 800 -0.115 11.740 22.513 1.00 32.22 O HETATM 2963 O HOH A 801 -26.102 6.506 29.370 1.00 32.05 O HETATM 2964 O HOH A 802 9.121 -12.341 -4.078 1.00 37.19 O HETATM 2965 O HOH A 803 1.619 -22.624 0.950 1.00 40.19 O HETATM 2966 O HOH A 804 -27.490 3.980 15.580 1.00 38.74 O HETATM 2967 O HOH A 805 -6.881 2.659 35.151 1.00 37.55 O HETATM 2968 O HOH A 806 4.370 -23.718 14.871 1.00 38.50 O HETATM 2969 O HOH A 807 -17.602 4.697 -8.121 1.00 33.90 O HETATM 2970 O HOH A 808 -3.886 11.173 19.752 1.00 32.54 O HETATM 2971 O HOH A 809 -23.448 13.016 14.882 1.00 40.37 O HETATM 2972 O HOH A 810 -29.012 1.313 17.592 1.00 34.14 O HETATM 2973 O HOH A 811 -6.053 4.012 -8.027 1.00 39.58 O HETATM 2974 O HOH A 812 4.260 13.433 12.912 1.00 38.40 O HETATM 2975 O HOH A 813 3.974 -21.368 0.578 1.00 37.77 O HETATM 2976 O HOH A 814 -20.707 -22.241 2.254 1.00 35.60 O HETATM 2977 O HOH A 815 -10.799 15.829 7.718 1.00 40.76 O HETATM 2978 O HOH A 816 16.000 -1.317 26.637 1.00 39.47 O HETATM 2979 O HOH A 817 -29.146 -4.545 5.062 1.00 41.38 O HETATM 2980 O HOH A 818 -11.873 -26.763 6.149 1.00 41.74 O HETATM 2981 O HOH A 819 -26.679 -8.000 23.357 1.00 36.00 O HETATM 2982 O HOH A 820 6.838 -1.189 -6.129 1.00 39.44 O HETATM 2983 O HOH A 821 -20.422 -22.196 27.661 1.00 42.81 O HETATM 2984 O HOH A 822 -29.197 -2.243 20.792 1.00 41.90 O HETATM 2985 O HOH A 823 -26.348 3.441 19.535 1.00 38.75 O HETATM 2986 O HOH A 824 -0.276 -18.020 22.470 1.00 30.91 O HETATM 2987 O HOH A 825 -4.051 8.156 -3.832 1.00 34.22 O HETATM 2988 O HOH A 826 -12.189 -12.867 25.615 1.00 37.81 O HETATM 2989 O HOH A 827 -25.344 8.223 15.963 1.00 30.25 O HETATM 2990 O HOH A 828 13.268 6.138 10.108 1.00 47.11 O HETATM 2991 O HOH A 829 -24.765 0.751 -1.847 1.00 37.10 O HETATM 2992 O HOH A 830 -25.593 -10.696 1.432 1.00 42.01 O HETATM 2993 O HOH A 831 -9.267 3.985 31.363 1.00 41.56 O HETATM 2994 O HOH A 832 -6.410 -8.672 -8.840 1.00 32.39 O HETATM 2995 O HOH A 833 10.469 -10.167 25.198 1.00 41.34 O HETATM 2996 O HOH A 834 -3.963 -18.649 -6.858 1.00 38.24 O HETATM 2997 O HOH A 835 -12.521 5.232 -9.638 1.00 23.89 O HETATM 2998 O HOH A 836 -7.047 -26.919 0.292 1.00 41.21 O HETATM 2999 O HOH A 837 -9.265 -6.045 30.842 1.00 43.17 O HETATM 3000 O HOH A 838 18.765 -11.862 10.513 1.00 31.18 O HETATM 3001 O HOH A 839 -10.004 -13.801 23.823 1.00 35.58 O HETATM 3002 O HOH A 840 -31.940 -2.024 16.997 1.00 34.11 O HETATM 3003 O HOH A 841 -30.287 -8.471 8.848 1.00 31.55 O HETATM 3004 O HOH A 842 16.845 -14.903 12.446 1.00 35.58 O HETATM 3005 O HOH A 843 -2.182 -17.234 20.676 1.00 37.63 O HETATM 3006 O HOH A 844 -19.340 13.200 16.134 1.00 27.87 O HETATM 3007 O HOH A 845 -15.481 12.809 -1.661 1.00 40.96 O HETATM 3008 O HOH A 846 -5.966 -12.386 25.594 1.00 41.63 O HETATM 3009 O HOH A 847 -7.065 -19.615 22.345 1.00 36.25 O HETATM 3010 O HOH A 848 -31.499 -3.413 21.526 1.00 40.23 O HETATM 3011 O HOH A 849 -3.950 -15.103 25.255 1.00 42.39 O HETATM 3012 O HOH A 850 -7.989 -15.062 25.351 1.00 42.28 O CONECT 549 2662 CONECT 569 2662 CONECT 1147 2662 CONECT 1148 2662 CONECT 2662 549 569 1147 1148 CONECT 2662 2787 2860 2933 CONECT 2787 2662 CONECT 2860 2662 CONECT 2933 2662 END